REMARK ID 693923 DOMAINID 684870 MODEL 1 nitrogenase Rhizobium leguminosarum
MODEL     1
ATOM      1  N   MET A   1       0.311  -0.231  -0.540  1.00 11.73           N  
ATOM      2  CA  MET A   1       1.681   0.205  -0.303  1.00 11.73           C  
ATOM      3  C   MET A   1       1.824   1.703  -0.500  1.00 11.73           C  
ATOM      4  O   MET A   1       0.843   2.414  -0.730  1.00 11.73           O  
ATOM      5  CB  MET A   1       2.649  -0.485  -1.259  1.00 11.73           C  
ATOM      6  CG  MET A   1       2.446  -0.102  -2.725  1.00 11.73           C  
ATOM      7  SD  MET A   1       3.730  -0.741  -3.791  1.00 11.73           S  
ATOM      8  CE  MET A   1       5.041   0.388  -3.316  1.00 11.73           C  
ATOM      9 1H   MET A   1       0.317  -1.155  -0.947  1.00 11.73           H  
ATOM     10 2H   MET A   1      -0.193  -0.250   0.335  1.00 11.73           H  
ATOM     11 3H   MET A   1      -0.138   0.414  -1.174  1.00 11.73           H  
ATOM     12  HA  MET A   1       1.953  -0.027   0.727  1.00 11.73           H  
ATOM     13 1HB  MET A   1       3.675  -0.262  -0.984  1.00 11.73           H  
ATOM     14 2HB  MET A   1       2.520  -1.564  -1.184  1.00 11.73           H  
ATOM     15 1HG  MET A   1       1.489  -0.490  -3.068  1.00 11.73           H  
ATOM     16 2HG  MET A   1       2.427   0.980  -2.829  1.00 11.73           H  
ATOM     17 1HE  MET A   1       5.944   0.161  -3.880  1.00 11.73           H  
ATOM     18 2HE  MET A   1       4.728   1.412  -3.524  1.00 11.73           H  
ATOM     19 3HE  MET A   1       5.243   0.288  -2.249  1.00 11.73           H  
ATOM     20  N   SER A   2       3.063   2.171  -0.438  1.00 10.98           N  
ATOM     21  CA  SER A   2       3.385   3.568  -0.673  1.00 10.98           C  
ATOM     22  C   SER A   2       4.831   3.697  -1.122  1.00 10.98           C  
ATOM     23  O   SER A   2       5.638   2.791  -0.904  1.00 10.98           O  
ATOM     24  CB  SER A   2       3.165   4.377   0.588  1.00 10.98           C  
ATOM     25  OG  SER A   2       4.077   4.001   1.579  1.00 10.98           O  
ATOM     26  H   SER A   2       3.825   1.543  -0.225  1.00 10.98           H  
ATOM     27  HA  SER A   2       2.740   3.951  -1.467  1.00 10.98           H  
ATOM     28 1HB  SER A   2       3.286   5.437   0.364  1.00 10.98           H  
ATOM     29 2HB  SER A   2       2.147   4.233   0.947  1.00 10.98           H  
ATOM     30  HG  SER A   2       4.949   4.205   1.223  1.00 10.98           H  
ATOM     31  N   LEU A   3       5.161   4.831  -1.721  1.00  9.95           N  
ATOM     32  CA  LEU A   3       6.525   5.122  -2.133  1.00  9.95           C  
ATOM     33  C   LEU A   3       7.140   6.166  -1.217  1.00  9.95           C  
ATOM     34  O   LEU A   3       6.431   7.021  -0.679  1.00  9.95           O  
ATOM     35  CB  LEU A   3       6.547   5.602  -3.583  1.00  9.95           C  
ATOM     36  CG  LEU A   3       5.950   4.628  -4.600  1.00  9.95           C  
ATOM     37  CD1 LEU A   3       5.967   5.262  -5.972  1.00  9.95           C  
ATOM     38  CD2 LEU A   3       6.748   3.343  -4.585  1.00  9.95           C  
ATOM     39  H   LEU A   3       4.442   5.525  -1.881  1.00  9.95           H  
ATOM     40  HA  LEU A   3       7.118   4.210  -2.058  1.00  9.95           H  
ATOM     41 1HB  LEU A   3       5.999   6.540  -3.651  1.00  9.95           H  
ATOM     42 2HB  LEU A   3       7.579   5.784  -3.864  1.00  9.95           H  
ATOM     43  HG  LEU A   3       4.913   4.413  -4.338  1.00  9.95           H  
ATOM     44 1HD1 LEU A   3       5.534   4.571  -6.695  1.00  9.95           H  
ATOM     45 2HD1 LEU A   3       5.382   6.181  -5.955  1.00  9.95           H  
ATOM     46 3HD1 LEU A   3       6.988   5.488  -6.259  1.00  9.95           H  
ATOM     47 1HD2 LEU A   3       6.323   2.642  -5.305  1.00  9.95           H  
ATOM     48 2HD2 LEU A   3       7.778   3.546  -4.845  1.00  9.95           H  
ATOM     49 3HD2 LEU A   3       6.712   2.908  -3.586  1.00  9.95           H  
ATOM     50  N   ASP A   4       8.452   6.118  -1.060  1.00  8.73           N  
ATOM     51  CA  ASP A   4       9.172   7.074  -0.227  1.00  8.73           C  
ATOM     52  C   ASP A   4      10.354   7.722  -0.943  1.00  8.73           C  
ATOM     53  O   ASP A   4      11.405   7.959  -0.348  1.00  8.73           O  
ATOM     54  CB  ASP A   4       9.596   6.404   1.083  1.00  8.73           C  
ATOM     55  CG  ASP A   4      10.492   5.173   0.898  1.00  8.73           C  
ATOM     56  OD1 ASP A   4      10.890   4.890  -0.207  1.00  8.73           O  
ATOM     57  OD2 ASP A   4      10.749   4.515   1.876  1.00  8.73           O  
ATOM     58  H   ASP A   4       8.977   5.387  -1.523  1.00  8.73           H  
ATOM     59  HA  ASP A   4       8.481   7.875   0.039  1.00  8.73           H  
ATOM     60 1HB  ASP A   4      10.128   7.130   1.700  1.00  8.73           H  
ATOM     61 2HB  ASP A   4       8.704   6.101   1.635  1.00  8.73           H  
ATOM     62  N   TYR A   5      10.182   8.008  -2.230  1.00  7.45           N  
ATOM     63  CA  TYR A   5      11.241   8.631  -3.018  1.00  7.45           C  
ATOM     64  C   TYR A   5      11.369  10.128  -2.732  1.00  7.45           C  
ATOM     65  O   TYR A   5      12.464  10.686  -2.760  1.00  7.45           O  
ATOM     66  CB  TYR A   5      10.980   8.440  -4.508  1.00  7.45           C  
ATOM     67  CG  TYR A   5      11.104   7.026  -5.006  1.00  7.45           C  
ATOM     68  CD1 TYR A   5       9.986   6.372  -5.504  1.00  7.45           C  
ATOM     69  CD2 TYR A   5      12.332   6.384  -4.976  1.00  7.45           C  
ATOM     70  CE1 TYR A   5      10.095   5.085  -5.975  1.00  7.45           C  
ATOM     71  CE2 TYR A   5      12.437   5.093  -5.447  1.00  7.45           C  
ATOM     72  CZ  TYR A   5      11.322   4.445  -5.946  1.00  7.45           C  
ATOM     73  OH  TYR A   5      11.432   3.156  -6.416  1.00  7.45           O  
ATOM     74  H   TYR A   5       9.297   7.788  -2.667  1.00  7.45           H  
ATOM     75  HA  TYR A   5      12.191   8.157  -2.754  1.00  7.45           H  
ATOM     76 1HB  TYR A   5       9.975   8.794  -4.745  1.00  7.45           H  
ATOM     77 2HB  TYR A   5      11.678   9.054  -5.072  1.00  7.45           H  
ATOM     78  HD1 TYR A   5       9.024   6.883  -5.529  1.00  7.45           H  
ATOM     79  HD2 TYR A   5      13.211   6.899  -4.588  1.00  7.45           H  
ATOM     80  HE1 TYR A   5       9.227   4.573  -6.374  1.00  7.45           H  
ATOM     81  HE2 TYR A   5      13.402   4.584  -5.430  1.00  7.45           H  
ATOM     82  HH  TYR A   5      12.338   2.853  -6.315  1.00  7.45           H  
ATOM     83  N   GLU A   6      10.239  10.773  -2.455  1.00  6.24           N  
ATOM     84  CA  GLU A   6      10.178  12.216  -2.236  1.00  6.24           C  
ATOM     85  C   GLU A   6      10.878  12.967  -3.377  1.00  6.24           C  
ATOM     86  O   GLU A   6      10.772  12.577  -4.544  1.00  6.24           O  
ATOM     87  CB  GLU A   6      10.772  12.578  -0.862  1.00  6.24           C  
ATOM     88  CG  GLU A   6      10.032  11.923   0.322  1.00  6.24           C  
ATOM     89  CD  GLU A   6      10.537  12.365   1.696  1.00  6.24           C  
ATOM     90  OE1 GLU A   6      11.439  13.168   1.764  1.00  6.24           O  
ATOM     91  OE2 GLU A   6       9.997  11.897   2.672  1.00  6.24           O  
ATOM     92  H   GLU A   6       9.383  10.242  -2.414  1.00  6.24           H  
ATOM     93  HA  GLU A   6       9.130  12.519  -2.233  1.00  6.24           H  
ATOM     94 1HB  GLU A   6      11.823  12.290  -0.815  1.00  6.24           H  
ATOM     95 2HB  GLU A   6      10.713  13.654  -0.706  1.00  6.24           H  
ATOM     96 1HG  GLU A   6       8.971  12.160   0.248  1.00  6.24           H  
ATOM     97 2HG  GLU A   6      10.136  10.836   0.237  1.00  6.24           H  
ATOM     98  N   ASN A   7      11.620  14.027  -3.066  1.00  5.19           N  
ATOM     99  CA  ASN A   7      12.233  14.843  -4.118  1.00  5.19           C  
ATOM    100  C   ASN A   7      13.579  14.318  -4.612  1.00  5.19           C  
ATOM    101  O   ASN A   7      14.615  14.972  -4.486  1.00  5.19           O  
ATOM    102  CB  ASN A   7      12.364  16.274  -3.649  1.00  5.19           C  
ATOM    103  CG  ASN A   7      11.020  16.920  -3.448  1.00  5.19           C  
ATOM    104  OD1 ASN A   7      10.101  16.734  -4.255  1.00  5.19           O  
ATOM    105  ND2 ASN A   7      10.885  17.671  -2.386  1.00  5.19           N  
ATOM    106  H   ASN A   7      11.735  14.293  -2.100  1.00  5.19           H  
ATOM    107  HA  ASN A   7      11.564  14.831  -4.974  1.00  5.19           H  
ATOM    108 1HB  ASN A   7      12.915  16.302  -2.710  1.00  5.19           H  
ATOM    109 2HB  ASN A   7      12.931  16.849  -4.384  1.00  5.19           H  
ATOM    110 1HD2 ASN A   7      10.011  18.124  -2.201  1.00  5.19           H  
ATOM    111 2HD2 ASN A   7      11.654  17.794  -1.759  1.00  5.19           H  
ATOM    112  N   ASP A   8      13.543  13.132  -5.196  1.00  4.33           N  
ATOM    113  CA  ASP A   8      14.728  12.485  -5.736  1.00  4.33           C  
ATOM    114  C   ASP A   8      14.994  12.901  -7.173  1.00  4.33           C  
ATOM    115  O   ASP A   8      14.455  12.315  -8.113  1.00  4.33           O  
ATOM    116  CB  ASP A   8      14.607  10.965  -5.615  1.00  4.33           C  
ATOM    117  CG  ASP A   8      15.816  10.169  -6.176  1.00  4.33           C  
ATOM    118  OD1 ASP A   8      16.579  10.718  -6.962  1.00  4.33           O  
ATOM    119  OD2 ASP A   8      15.954   9.017  -5.845  1.00  4.33           O  
ATOM    120  H   ASP A   8      12.629  12.680  -5.238  1.00  4.33           H  
ATOM    121  HA  ASP A   8      15.583  12.794  -5.134  1.00  4.33           H  
ATOM    122 1HB  ASP A   8      14.476  10.704  -4.559  1.00  4.33           H  
ATOM    123 2HB  ASP A   8      13.703  10.638  -6.129  1.00  4.33           H  
ATOM    124  N   SER A   9      15.882  13.879  -7.339  1.00  3.65           N  
ATOM    125  CA  SER A   9      16.195  14.431  -8.649  1.00  3.65           C  
ATOM    126  C   SER A   9      16.852  13.420  -9.603  1.00  3.65           C  
ATOM    127  O   SER A   9      16.860  13.627 -10.815  1.00  3.65           O  
ATOM    128  CB  SER A   9      17.094  15.645  -8.495  1.00  3.65           C  
ATOM    129  OG  SER A   9      18.355  15.290  -7.996  1.00  3.65           O  
ATOM    130  H   SER A   9      16.303  14.288  -6.514  1.00  3.65           H  
ATOM    131  HA  SER A   9      15.259  14.761  -9.099  1.00  3.65           H  
ATOM    132 1HB  SER A   9      17.209  16.127  -9.466  1.00  3.65           H  
ATOM    133 2HB  SER A   9      16.621  16.364  -7.828  1.00  3.65           H  
ATOM    134  HG  SER A   9      18.692  14.611  -8.588  1.00  3.65           H  
ATOM    135  N   VAL A  10      17.407  12.325  -9.070  1.00  3.11           N  
ATOM    136  CA  VAL A  10      18.049  11.339  -9.930  1.00  3.11           C  
ATOM    137  C   VAL A  10      16.950  10.516 -10.555  1.00  3.11           C  
ATOM    138  O   VAL A  10      16.920  10.306 -11.773  1.00  3.11           O  
ATOM    139  CB  VAL A  10      19.005  10.433  -9.141  1.00  3.11           C  
ATOM    140  CG1 VAL A  10      19.548   9.344 -10.051  1.00  3.11           C  
ATOM    141  CG2 VAL A  10      20.122  11.272  -8.556  1.00  3.11           C  
ATOM    142  H   VAL A  10      17.311  12.123  -8.071  1.00  3.11           H  
ATOM    143  HA  VAL A  10      18.607  11.849 -10.714  1.00  3.11           H  
ATOM    144  HB  VAL A  10      18.455   9.945  -8.334  1.00  3.11           H  
ATOM    145 1HG1 VAL A  10      20.213   8.696  -9.483  1.00  3.11           H  
ATOM    146 2HG1 VAL A  10      18.719   8.757 -10.446  1.00  3.11           H  
ATOM    147 3HG1 VAL A  10      20.097   9.801 -10.874  1.00  3.11           H  
ATOM    148 1HG2 VAL A  10      20.793  10.632  -7.986  1.00  3.11           H  
ATOM    149 2HG2 VAL A  10      20.672  11.758  -9.360  1.00  3.11           H  
ATOM    150 3HG2 VAL A  10      19.691  12.029  -7.898  1.00  3.11           H  
ATOM    151  N   LEU A  11      16.011  10.095  -9.714  1.00  2.69           N  
ATOM    152  CA  LEU A  11      14.852   9.361 -10.186  1.00  2.69           C  
ATOM    153  C   LEU A  11      14.087  10.205 -11.180  1.00  2.69           C  
ATOM    154  O   LEU A  11      13.666   9.718 -12.222  1.00  2.69           O  
ATOM    155  CB  LEU A  11      13.905   8.972  -9.057  1.00  2.69           C  
ATOM    156  CG  LEU A  11      12.637   8.247  -9.518  1.00  2.69           C  
ATOM    157  CD1 LEU A  11      13.008   6.945 -10.209  1.00  2.69           C  
ATOM    158  CD2 LEU A  11      11.748   8.002  -8.339  1.00  2.69           C  
ATOM    159  H   LEU A  11      16.119  10.309  -8.714  1.00  2.69           H  
ATOM    160  HA  LEU A  11      15.194   8.455 -10.685  1.00  2.69           H  
ATOM    161 1HB  LEU A  11      14.437   8.330  -8.352  1.00  2.69           H  
ATOM    162 2HB  LEU A  11      13.605   9.879  -8.530  1.00  2.69           H  
ATOM    163  HG  LEU A  11      12.119   8.871 -10.231  1.00  2.69           H  
ATOM    164 1HD1 LEU A  11      12.102   6.443 -10.549  1.00  2.69           H  
ATOM    165 2HD1 LEU A  11      13.646   7.157 -11.065  1.00  2.69           H  
ATOM    166 3HD1 LEU A  11      13.538   6.302  -9.507  1.00  2.69           H  
ATOM    167 1HD2 LEU A  11      10.839   7.497  -8.660  1.00  2.69           H  
ATOM    168 2HD2 LEU A  11      12.279   7.379  -7.635  1.00  2.69           H  
ATOM    169 3HD2 LEU A  11      11.492   8.954  -7.870  1.00  2.69           H  
ATOM    170  N   HIS A  12      13.897  11.482 -10.864  1.00  2.37           N  
ATOM    171  CA  HIS A  12      13.118  12.316 -11.756  1.00  2.37           C  
ATOM    172  C   HIS A  12      13.775  12.418 -13.129  1.00  2.37           C  
ATOM    173  O   HIS A  12      13.089  12.258 -14.142  1.00  2.37           O  
ATOM    174  CB  HIS A  12      12.975  13.709 -11.165  1.00  2.37           C  
ATOM    175  CG  HIS A  12      12.158  13.753  -9.924  1.00  2.37           C  
ATOM    176  ND1 HIS A  12      12.138  14.852  -9.083  1.00  2.37           N  
ATOM    177  CD2 HIS A  12      11.342  12.830  -9.360  1.00  2.37           C  
ATOM    178  CE1 HIS A  12      11.338  14.604  -8.061  1.00  2.37           C  
ATOM    179  NE2 HIS A  12      10.839  13.386  -8.205  1.00  2.37           N  
ATOM    180  H   HIS A  12      14.256  11.849  -9.984  1.00  2.37           H  
ATOM    181  HA  HIS A  12      12.126  11.888 -11.883  1.00  2.37           H  
ATOM    182 1HB  HIS A  12      13.961  14.100 -10.939  1.00  2.37           H  
ATOM    183 2HB  HIS A  12      12.520  14.369 -11.900  1.00  2.37           H  
ATOM    184  HD2 HIS A  12      11.126  11.835  -9.751  1.00  2.37           H  
ATOM    185  HE1 HIS A  12      11.124  15.287  -7.242  1.00  2.37           H  
ATOM    186  HE2 HIS A  12      10.194  12.928  -7.571  1.00  2.37           H  
ATOM    187  N   GLU A  13      15.101  12.600 -13.194  1.00  2.12           N  
ATOM    188  CA  GLU A  13      15.737  12.664 -14.509  1.00  2.12           C  
ATOM    189  C   GLU A  13      15.639  11.314 -15.229  1.00  2.12           C  
ATOM    190  O   GLU A  13      15.447  11.271 -16.449  1.00  2.12           O  
ATOM    191  CB  GLU A  13      17.190  13.148 -14.415  1.00  2.12           C  
ATOM    192  CG  GLU A  13      17.368  14.663 -14.062  1.00  2.12           C  
ATOM    193  CD  GLU A  13      16.805  15.636 -15.127  1.00  2.12           C  
ATOM    194  OE1 GLU A  13      16.492  15.197 -16.204  1.00  2.12           O  
ATOM    195  OE2 GLU A  13      16.732  16.824 -14.849  1.00  2.12           O  
ATOM    196  H   GLU A  13      15.664  12.732 -12.349  1.00  2.12           H  
ATOM    197  HA  GLU A  13      15.199  13.390 -15.108  1.00  2.12           H  
ATOM    198 1HB  GLU A  13      17.709  12.567 -13.643  1.00  2.12           H  
ATOM    199 2HB  GLU A  13      17.696  12.960 -15.360  1.00  2.12           H  
ATOM    200 1HG  GLU A  13      16.853  14.855 -13.120  1.00  2.12           H  
ATOM    201 2HG  GLU A  13      18.425  14.868 -13.907  1.00  2.12           H  
ATOM    202  N   LYS A  14      15.731  10.210 -14.476  1.00  1.92           N  
ATOM    203  CA  LYS A  14      15.589   8.882 -15.060  1.00  1.92           C  
ATOM    204  C   LYS A  14      14.224   8.760 -15.715  1.00  1.92           C  
ATOM    205  O   LYS A  14      14.118   8.356 -16.876  1.00  1.92           O  
ATOM    206  CB  LYS A  14      15.734   7.799 -13.989  1.00  1.92           C  
ATOM    207  CG  LYS A  14      15.613   6.357 -14.473  1.00  1.92           C  
ATOM    208  CD  LYS A  14      15.781   5.385 -13.294  1.00  1.92           C  
ATOM    209  CE  LYS A  14      15.776   3.924 -13.743  1.00  1.92           C  
ATOM    210  NZ  LYS A  14      14.446   3.498 -14.270  1.00  1.92           N  
ATOM    211  H   LYS A  14      15.924  10.294 -13.475  1.00  1.92           H  
ATOM    212  HA  LYS A  14      16.354   8.747 -15.825  1.00  1.92           H  
ATOM    213 1HB  LYS A  14      16.689   7.920 -13.476  1.00  1.92           H  
ATOM    214 2HB  LYS A  14      14.961   7.932 -13.247  1.00  1.92           H  
ATOM    215 1HG  LYS A  14      14.624   6.204 -14.922  1.00  1.92           H  
ATOM    216 2HG  LYS A  14      16.371   6.152 -15.229  1.00  1.92           H  
ATOM    217 1HD  LYS A  14      16.719   5.599 -12.780  1.00  1.92           H  
ATOM    218 2HD  LYS A  14      14.961   5.536 -12.591  1.00  1.92           H  
ATOM    219 1HE  LYS A  14      16.522   3.790 -14.525  1.00  1.92           H  
ATOM    220 2HE  LYS A  14      16.036   3.292 -12.895  1.00  1.92           H  
ATOM    221 1HZ  LYS A  14      14.476   2.539 -14.560  1.00  1.92           H  
ATOM    222 2HZ  LYS A  14      13.738   3.604 -13.568  1.00  1.92           H  
ATOM    223 3HZ  LYS A  14      14.182   4.071 -15.085  1.00  1.92           H  
ATOM    224  N   LEU A  15      13.182   9.151 -14.984  1.00  1.77           N  
ATOM    225  CA  LEU A  15      11.821   9.049 -15.479  1.00  1.77           C  
ATOM    226  C   LEU A  15      11.640   9.928 -16.714  1.00  1.77           C  
ATOM    227  O   LEU A  15      10.988   9.527 -17.676  1.00  1.77           O  
ATOM    228  CB  LEU A  15      10.846   9.440 -14.371  1.00  1.77           C  
ATOM    229  CG  LEU A  15      10.805   8.462 -13.175  1.00  1.77           C  
ATOM    230  CD1 LEU A  15       9.931   9.042 -12.077  1.00  1.77           C  
ATOM    231  CD2 LEU A  15      10.308   7.119 -13.641  1.00  1.77           C  
ATOM    232  H   LEU A  15      13.344   9.497 -14.037  1.00  1.77           H  
ATOM    233  HA  LEU A  15      11.634   8.011 -15.761  1.00  1.77           H  
ATOM    234 1HB  LEU A  15      11.138  10.418 -13.989  1.00  1.77           H  
ATOM    235 2HB  LEU A  15       9.844   9.512 -14.787  1.00  1.77           H  
ATOM    236  HG  LEU A  15      11.799   8.336 -12.780  1.00  1.77           H  
ATOM    237 1HD1 LEU A  15       9.913   8.359 -11.228  1.00  1.77           H  
ATOM    238 2HD1 LEU A  15      10.337  10.002 -11.762  1.00  1.77           H  
ATOM    239 3HD1 LEU A  15       8.921   9.179 -12.453  1.00  1.77           H  
ATOM    240 1HD2 LEU A  15      10.294   6.426 -12.799  1.00  1.77           H  
ATOM    241 2HD2 LEU A  15       9.302   7.221 -14.044  1.00  1.77           H  
ATOM    242 3HD2 LEU A  15      10.974   6.732 -14.417  1.00  1.77           H  
ATOM    243  N   ILE A  16      12.261  11.107 -16.722  1.00  1.65           N  
ATOM    244  CA  ILE A  16      12.160  11.961 -17.895  1.00  1.65           C  
ATOM    245  C   ILE A  16      12.768  11.259 -19.090  1.00  1.65           C  
ATOM    246  O   ILE A  16      12.181  11.256 -20.171  1.00  1.65           O  
ATOM    247  CB  ILE A  16      12.855  13.314 -17.686  1.00  1.65           C  
ATOM    248  CG1 ILE A  16      12.095  14.147 -16.676  1.00  1.65           C  
ATOM    249  CG2 ILE A  16      12.974  14.048 -19.010  1.00  1.65           C  
ATOM    250  CD1 ILE A  16      12.871  15.332 -16.216  1.00  1.65           C  
ATOM    251  H   ILE A  16      12.778  11.425 -15.901  1.00  1.65           H  
ATOM    252  HA  ILE A  16      11.109  12.145 -18.102  1.00  1.65           H  
ATOM    253  HB  ILE A  16      13.853  13.148 -17.280  1.00  1.65           H  
ATOM    254 1HG1 ILE A  16      11.171  14.499 -17.130  1.00  1.65           H  
ATOM    255 2HG1 ILE A  16      11.844  13.536 -15.817  1.00  1.65           H  
ATOM    256 1HG2 ILE A  16      13.482  15.002 -18.857  1.00  1.65           H  
ATOM    257 2HG2 ILE A  16      13.545  13.439 -19.696  1.00  1.65           H  
ATOM    258 3HG2 ILE A  16      11.992  14.222 -19.416  1.00  1.65           H  
ATOM    259 1HD1 ILE A  16      12.282  15.905 -15.499  1.00  1.65           H  
ATOM    260 2HD1 ILE A  16      13.786  15.007 -15.748  1.00  1.65           H  
ATOM    261 3HD1 ILE A  16      13.114  15.956 -17.068  1.00  1.65           H  
ATOM    262  N   ALA A  17      13.942  10.657 -18.911  1.00  1.58           N  
ATOM    263  CA  ALA A  17      14.584   9.945 -20.003  1.00  1.58           C  
ATOM    264  C   ALA A  17      13.709   8.794 -20.523  1.00  1.58           C  
ATOM    265  O   ALA A  17      13.616   8.583 -21.736  1.00  1.58           O  
ATOM    266  CB  ALA A  17      15.926   9.413 -19.542  1.00  1.58           C  
ATOM    267  H   ALA A  17      14.399  10.702 -17.996  1.00  1.58           H  
ATOM    268  HA  ALA A  17      14.738  10.649 -20.819  1.00  1.58           H  
ATOM    269 1HB  ALA A  17      16.420   8.907 -20.366  1.00  1.58           H  
ATOM    270 2HB  ALA A  17      16.542  10.243 -19.197  1.00  1.58           H  
ATOM    271 3HB  ALA A  17      15.777   8.713 -18.724  1.00  1.58           H  
ATOM    272  N   GLU A  18      13.028   8.079 -19.614  1.00  1.54           N  
ATOM    273  CA  GLU A  18      12.155   6.967 -20.009  1.00  1.54           C  
ATOM    274  C   GLU A  18      11.006   7.462 -20.885  1.00  1.54           C  
ATOM    275  O   GLU A  18      10.562   6.768 -21.808  1.00  1.54           O  
ATOM    276  CB  GLU A  18      11.608   6.227 -18.779  1.00  1.54           C  
ATOM    277  CG  GLU A  18      12.659   5.427 -18.012  1.00  1.54           C  
ATOM    278  CD  GLU A  18      12.136   4.753 -16.764  1.00  1.54           C  
ATOM    279  OE1 GLU A  18      10.994   4.935 -16.417  1.00  1.54           O  
ATOM    280  OE2 GLU A  18      12.912   4.044 -16.146  1.00  1.54           O  
ATOM    281  H   GLU A  18      13.156   8.292 -18.622  1.00  1.54           H  
ATOM    282  HA  GLU A  18      12.744   6.262 -20.596  1.00  1.54           H  
ATOM    283 1HB  GLU A  18      11.165   6.943 -18.092  1.00  1.54           H  
ATOM    284 2HB  GLU A  18      10.823   5.540 -19.088  1.00  1.54           H  
ATOM    285 1HG  GLU A  18      13.063   4.664 -18.676  1.00  1.54           H  
ATOM    286 2HG  GLU A  18      13.470   6.093 -17.744  1.00  1.54           H  
ATOM    287  N   VAL A  19      10.526   8.664 -20.581  1.00  1.60           N  
ATOM    288  CA  VAL A  19       9.478   9.298 -21.359  1.00  1.60           C  
ATOM    289  C   VAL A  19      10.003   9.813 -22.696  1.00  1.60           C  
ATOM    290  O   VAL A  19       9.410   9.548 -23.738  1.00  1.60           O  
ATOM    291  CB  VAL A  19       8.855  10.456 -20.557  1.00  1.60           C  
ATOM    292  CG1 VAL A  19       7.899  11.227 -21.423  1.00  1.60           C  
ATOM    293  CG2 VAL A  19       8.122   9.892 -19.353  1.00  1.60           C  
ATOM    294  H   VAL A  19      10.903   9.146 -19.763  1.00  1.60           H  
ATOM    295  HA  VAL A  19       8.702   8.565 -21.551  1.00  1.60           H  
ATOM    296  HB  VAL A  19       9.640  11.132 -20.229  1.00  1.60           H  
ATOM    297 1HG1 VAL A  19       7.474  12.038 -20.841  1.00  1.60           H  
ATOM    298 2HG1 VAL A  19       8.437  11.631 -22.279  1.00  1.60           H  
ATOM    299 3HG1 VAL A  19       7.104  10.564 -21.764  1.00  1.60           H  
ATOM    300 1HG2 VAL A  19       7.685  10.709 -18.780  1.00  1.60           H  
ATOM    301 2HG2 VAL A  19       7.336   9.220 -19.689  1.00  1.60           H  
ATOM    302 3HG2 VAL A  19       8.815   9.344 -18.730  1.00  1.60           H  
ATOM    303  N   LEU A  20      11.151  10.491 -22.695  1.00  1.84           N  
ATOM    304  CA  LEU A  20      11.732  11.044 -23.918  1.00  1.84           C  
ATOM    305  C   LEU A  20      12.102   9.972 -24.928  1.00  1.84           C  
ATOM    306  O   LEU A  20      12.029  10.185 -26.137  1.00  1.84           O  
ATOM    307  CB  LEU A  20      12.963  11.873 -23.599  1.00  1.84           C  
ATOM    308  CG  LEU A  20      12.691  13.157 -22.872  1.00  1.84           C  
ATOM    309  CD1 LEU A  20      14.000  13.824 -22.523  1.00  1.84           C  
ATOM    310  CD2 LEU A  20      11.863  14.017 -23.740  1.00  1.84           C  
ATOM    311  H   LEU A  20      11.617  10.661 -21.803  1.00  1.84           H  
ATOM    312  HA  LEU A  20      10.993  11.701 -24.374  1.00  1.84           H  
ATOM    313 1HB  LEU A  20      13.627  11.271 -22.977  1.00  1.84           H  
ATOM    314 2HB  LEU A  20      13.481  12.110 -24.525  1.00  1.84           H  
ATOM    315  HG  LEU A  20      12.156  12.955 -21.953  1.00  1.84           H  
ATOM    316 1HD1 LEU A  20      13.802  14.754 -21.994  1.00  1.84           H  
ATOM    317 2HD1 LEU A  20      14.583  13.162 -21.888  1.00  1.84           H  
ATOM    318 3HD1 LEU A  20      14.554  14.031 -23.436  1.00  1.84           H  
ATOM    319 1HD2 LEU A  20      11.672  14.940 -23.235  1.00  1.84           H  
ATOM    320 2HD2 LEU A  20      12.409  14.215 -24.649  1.00  1.84           H  
ATOM    321 3HD2 LEU A  20      10.924  13.515 -23.972  1.00  1.84           H  
ATOM    322  N   ALA A  21      12.454   8.795 -24.424  1.00  2.37           N  
ATOM    323  CA  ALA A  21      12.818   7.645 -25.239  1.00  2.37           C  
ATOM    324  C   ALA A  21      11.686   7.226 -26.184  1.00  2.37           C  
ATOM    325  O   ALA A  21      11.926   6.524 -27.167  1.00  2.37           O  
ATOM    326  CB  ALA A  21      13.170   6.480 -24.335  1.00  2.37           C  
ATOM    327  H   ALA A  21      12.531   8.699 -23.414  1.00  2.37           H  
ATOM    328  HA  ALA A  21      13.684   7.915 -25.838  1.00  2.37           H  
ATOM    329 1HB  ALA A  21      13.468   5.628 -24.941  1.00  2.37           H  
ATOM    330 2HB  ALA A  21      13.989   6.766 -23.676  1.00  2.37           H  
ATOM    331 3HB  ALA A  21      12.299   6.216 -23.735  1.00  2.37           H  
ATOM    332  N   GLN A  22      10.450   7.612 -25.865  1.00  3.32           N  
ATOM    333  CA  GLN A  22       9.271   7.261 -26.648  1.00  3.32           C  
ATOM    334  C   GLN A  22       8.960   8.285 -27.747  1.00  3.32           C  
ATOM    335  O   GLN A  22       7.978   8.129 -28.485  1.00  3.32           O  
ATOM    336  CB  GLN A  22       8.091   7.119 -25.693  1.00  3.32           C  
ATOM    337  CG  GLN A  22       8.288   5.991 -24.701  1.00  3.32           C  
ATOM    338  CD  GLN A  22       7.205   5.902 -23.654  1.00  3.32           C  
ATOM    339  OE1 GLN A  22       6.031   5.626 -23.938  1.00  3.32           O  
ATOM    340  NE2 GLN A  22       7.612   6.134 -22.407  1.00  3.32           N  
ATOM    341  H   GLN A  22      10.300   8.207 -25.049  1.00  3.32           H  
ATOM    342  HA  GLN A  22       9.456   6.301 -27.127  1.00  3.32           H  
ATOM    343 1HB  GLN A  22       7.951   8.052 -25.147  1.00  3.32           H  
ATOM    344 2HB  GLN A  22       7.180   6.929 -26.259  1.00  3.32           H  
ATOM    345 1HG  GLN A  22       8.328   5.049 -25.241  1.00  3.32           H  
ATOM    346 2HG  GLN A  22       9.236   6.168 -24.182  1.00  3.32           H  
ATOM    347 1HE2 GLN A  22       6.962   6.094 -21.651  1.00  3.32           H  
ATOM    348 2HE2 GLN A  22       8.601   6.359 -22.226  1.00  3.32           H  
ATOM    349  N   TYR A  23       9.761   9.347 -27.845  1.00  4.69           N  
ATOM    350  CA  TYR A  23       9.542  10.416 -28.813  1.00  4.69           C  
ATOM    351  C   TYR A  23      10.580  10.443 -29.939  1.00  4.69           C  
ATOM    352  O   TYR A  23      11.711  10.000 -29.744  1.00  4.69           O  
ATOM    353  CB  TYR A  23       9.517  11.757 -28.087  1.00  4.69           C  
ATOM    354  CG  TYR A  23       8.313  11.923 -27.254  1.00  4.69           C  
ATOM    355  CD1 TYR A  23       8.287  11.390 -26.002  1.00  4.69           C  
ATOM    356  CD2 TYR A  23       7.219  12.603 -27.753  1.00  4.69           C  
ATOM    357  CE1 TYR A  23       7.167  11.514 -25.221  1.00  4.69           C  
ATOM    358  CE2 TYR A  23       6.088  12.737 -26.980  1.00  4.69           C  
ATOM    359  CZ  TYR A  23       6.057  12.186 -25.714  1.00  4.69           C  
ATOM    360  OH  TYR A  23       4.922  12.298 -24.940  1.00  4.69           O  
ATOM    361  H   TYR A  23      10.568   9.432 -27.221  1.00  4.69           H  
ATOM    362  HA  TYR A  23       8.558  10.247 -29.222  1.00  4.69           H  
ATOM    363 1HB  TYR A  23      10.390  11.832 -27.441  1.00  4.69           H  
ATOM    364 2HB  TYR A  23       9.563  12.571 -28.798  1.00  4.69           H  
ATOM    365  HD1 TYR A  23       9.159  10.867 -25.640  1.00  4.69           H  
ATOM    366  HD2 TYR A  23       7.250  13.027 -28.756  1.00  4.69           H  
ATOM    367  HE1 TYR A  23       7.147  11.075 -24.233  1.00  4.69           H  
ATOM    368  HE2 TYR A  23       5.217  13.265 -27.368  1.00  4.69           H  
ATOM    369  HH  TYR A  23       5.060  11.842 -24.105  1.00  4.69           H  
ATOM    370  N   PRO A  24      10.224  10.937 -31.141  1.00  6.13           N  
ATOM    371  CA  PRO A  24      11.135  11.187 -32.246  1.00  6.13           C  
ATOM    372  C   PRO A  24      12.200  12.126 -31.734  1.00  6.13           C  
ATOM    373  O   PRO A  24      11.917  12.959 -30.875  1.00  6.13           O  
ATOM    374  CB  PRO A  24      10.239  11.840 -33.301  1.00  6.13           C  
ATOM    375  CG  PRO A  24       8.846  11.337 -32.983  1.00  6.13           C  
ATOM    376  CD  PRO A  24       8.799  11.206 -31.471  1.00  6.13           C  
ATOM    377  HA  PRO A  24      11.565  10.234 -32.596  1.00  6.13           H  
ATOM    378 1HB  PRO A  24      10.322  12.935 -33.232  1.00  6.13           H  
ATOM    379 2HB  PRO A  24      10.579  11.557 -34.306  1.00  6.13           H  
ATOM    380 1HG  PRO A  24       8.093  12.044 -33.364  1.00  6.13           H  
ATOM    381 2HG  PRO A  24       8.668  10.381 -33.499  1.00  6.13           H  
ATOM    382 1HD  PRO A  24       8.433  12.129 -30.997  1.00  6.13           H  
ATOM    383 2HD  PRO A  24       8.166  10.334 -31.255  1.00  6.13           H  
ATOM    384  N   ASP A  25      13.415  12.031 -32.267  1.00  7.02           N  
ATOM    385  CA  ASP A  25      14.504  12.873 -31.784  1.00  7.02           C  
ATOM    386  C   ASP A  25      14.217  14.373 -31.748  1.00  7.02           C  
ATOM    387  O   ASP A  25      14.555  15.039 -30.769  1.00  7.02           O  
ATOM    388  CB  ASP A  25      15.769  12.640 -32.615  1.00  7.02           C  
ATOM    389  CG  ASP A  25      16.966  13.440 -32.107  1.00  7.02           C  
ATOM    390  OD1 ASP A  25      17.405  13.229 -30.990  1.00  7.02           O  
ATOM    391  OD2 ASP A  25      17.470  14.288 -32.822  1.00  7.02           O  
ATOM    392  H   ASP A  25      13.594  11.340 -32.981  1.00  7.02           H  
ATOM    393  HA  ASP A  25      14.722  12.559 -30.765  1.00  7.02           H  
ATOM    394 1HB  ASP A  25      16.026  11.579 -32.602  1.00  7.02           H  
ATOM    395 2HB  ASP A  25      15.586  12.922 -33.651  1.00  7.02           H  
ATOM    396  N   LYS A  26      13.579  14.933 -32.779  1.00  6.93           N  
ATOM    397  CA  LYS A  26      13.362  16.376 -32.722  1.00  6.93           C  
ATOM    398  C   LYS A  26      12.441  16.739 -31.562  1.00  6.93           C  
ATOM    399  O   LYS A  26      12.674  17.715 -30.843  1.00  6.93           O  
ATOM    400  CB  LYS A  26      12.778  16.888 -34.040  1.00  6.93           C  
ATOM    401  CG  LYS A  26      13.756  16.864 -35.210  1.00  6.93           C  
ATOM    402  CD  LYS A  26      13.108  17.371 -36.496  1.00  6.93           C  
ATOM    403  CE  LYS A  26      14.090  17.337 -37.661  1.00  6.93           C  
ATOM    404  NZ  LYS A  26      13.460  17.790 -38.931  1.00  6.93           N  
ATOM    405  H   LYS A  26      13.288  14.381 -33.570  1.00  6.93           H  
ATOM    406  HA  LYS A  26      14.325  16.864 -32.552  1.00  6.93           H  
ATOM    407 1HB  LYS A  26      11.912  16.282 -34.311  1.00  6.93           H  
ATOM    408 2HB  LYS A  26      12.431  17.910 -33.906  1.00  6.93           H  
ATOM    409 1HG  LYS A  26      14.615  17.492 -34.974  1.00  6.93           H  
ATOM    410 2HG  LYS A  26      14.108  15.845 -35.365  1.00  6.93           H  
ATOM    411 1HD  LYS A  26      12.246  16.750 -36.742  1.00  6.93           H  
ATOM    412 2HD  LYS A  26      12.767  18.395 -36.351  1.00  6.93           H  
ATOM    413 1HE  LYS A  26      14.936  17.986 -37.435  1.00  6.93           H  
ATOM    414 2HE  LYS A  26      14.453  16.317 -37.792  1.00  6.93           H  
ATOM    415 1HZ  LYS A  26      14.142  17.752 -39.676  1.00  6.93           H  
ATOM    416 2HZ  LYS A  26      12.682  17.187 -39.157  1.00  6.93           H  
ATOM    417 3HZ  LYS A  26      13.131  18.739 -38.825  1.00  6.93           H  
ATOM    418  N   ALA A  27      11.389  15.939 -31.372  1.00  5.92           N  
ATOM    419  CA  ALA A  27      10.456  16.175 -30.287  1.00  5.92           C  
ATOM    420  C   ALA A  27      11.139  15.960 -28.954  1.00  5.92           C  
ATOM    421  O   ALA A  27      10.938  16.726 -28.013  1.00  5.92           O  
ATOM    422  CB  ALA A  27       9.262  15.257 -30.406  1.00  5.92           C  
ATOM    423  H   ALA A  27      11.259  15.142 -31.977  1.00  5.92           H  
ATOM    424  HA  ALA A  27      10.124  17.210 -30.340  1.00  5.92           H  
ATOM    425 1HB  ALA A  27       8.565  15.450 -29.590  1.00  5.92           H  
ATOM    426 2HB  ALA A  27       8.764  15.424 -31.359  1.00  5.92           H  
ATOM    427 3HB  ALA A  27       9.604  14.229 -30.360  1.00  5.92           H  
ATOM    428  N   ALA A  28      11.976  14.921 -28.885  1.00  4.62           N  
ATOM    429  CA  ALA A  28      12.650  14.579 -27.647  1.00  4.62           C  
ATOM    430  C   ALA A  28      13.542  15.721 -27.193  1.00  4.62           C  
ATOM    431  O   ALA A  28      13.556  16.058 -26.008  1.00  4.62           O  
ATOM    432  CB  ALA A  28      13.480  13.322 -27.845  1.00  4.62           C  
ATOM    433  H   ALA A  28      12.112  14.330 -29.697  1.00  4.62           H  
ATOM    434  HA  ALA A  28      11.898  14.397 -26.890  1.00  4.62           H  
ATOM    435 1HB  ALA A  28      13.964  13.058 -26.909  1.00  4.62           H  
ATOM    436 2HB  ALA A  28      12.827  12.500 -28.163  1.00  4.62           H  
ATOM    437 3HB  ALA A  28      14.229  13.504 -28.604  1.00  4.62           H  
ATOM    438  N   LYS A  29      14.227  16.377 -28.128  1.00  3.57           N  
ATOM    439  CA  LYS A  29      15.083  17.501 -27.771  1.00  3.57           C  
ATOM    440  C   LYS A  29      14.257  18.707 -27.324  1.00  3.57           C  
ATOM    441  O   LYS A  29      14.586  19.379 -26.336  1.00  3.57           O  
ATOM    442  CB  LYS A  29      15.996  17.874 -28.942  1.00  3.57           C  
ATOM    443  CG  LYS A  29      17.130  16.866 -29.224  1.00  3.57           C  
ATOM    444  CD  LYS A  29      18.037  17.367 -30.347  1.00  3.57           C  
ATOM    445  CE  LYS A  29      19.353  16.560 -30.466  1.00  3.57           C  
ATOM    446  NZ  LYS A  29      19.165  15.180 -31.011  1.00  3.57           N  
ATOM    447  H   LYS A  29      14.191  16.053 -29.101  1.00  3.57           H  
ATOM    448  HA  LYS A  29      15.711  17.197 -26.935  1.00  3.57           H  
ATOM    449 1HB  LYS A  29      15.389  17.935 -29.853  1.00  3.57           H  
ATOM    450 2HB  LYS A  29      16.436  18.854 -28.772  1.00  3.57           H  
ATOM    451 1HG  LYS A  29      17.720  16.707 -28.324  1.00  3.57           H  
ATOM    452 2HG  LYS A  29      16.696  15.903 -29.529  1.00  3.57           H  
ATOM    453 1HD  LYS A  29      17.498  17.272 -31.291  1.00  3.57           H  
ATOM    454 2HD  LYS A  29      18.275  18.418 -30.187  1.00  3.57           H  
ATOM    455 1HE  LYS A  29      20.027  17.100 -31.125  1.00  3.57           H  
ATOM    456 2HE  LYS A  29      19.804  16.484 -29.480  1.00  3.57           H  
ATOM    457 1HZ  LYS A  29      20.042  14.713 -31.076  1.00  3.57           H  
ATOM    458 2HZ  LYS A  29      18.538  14.591 -30.455  1.00  3.57           H  
ATOM    459 3HZ  LYS A  29      18.741  15.194 -31.941  1.00  3.57           H  
ATOM    460  N   ARG A  30      13.146  18.964 -28.015  1.00  2.93           N  
ATOM    461  CA  ARG A  30      12.299  20.087 -27.636  1.00  2.93           C  
ATOM    462  C   ARG A  30      11.734  19.863 -26.237  1.00  2.93           C  
ATOM    463  O   ARG A  30      11.633  20.793 -25.429  1.00  2.93           O  
ATOM    464  CB  ARG A  30      11.169  20.247 -28.640  1.00  2.93           C  
ATOM    465  CG  ARG A  30      11.610  20.765 -30.006  1.00  2.93           C  
ATOM    466  CD  ARG A  30      10.497  20.765 -30.995  1.00  2.93           C  
ATOM    467  NE  ARG A  30      10.928  21.263 -32.298  1.00  2.93           N  
ATOM    468  CZ  ARG A  30      10.178  21.236 -33.417  1.00  2.93           C  
ATOM    469  NH1 ARG A  30       8.963  20.734 -33.383  1.00  2.93           N  
ATOM    470  NH2 ARG A  30      10.661  21.714 -34.552  1.00  2.93           N  
ATOM    471  H   ARG A  30      12.900  18.397 -28.830  1.00  2.93           H  
ATOM    472  HA  ARG A  30      12.902  20.993 -27.632  1.00  2.93           H  
ATOM    473 1HB  ARG A  30      10.686  19.283 -28.793  1.00  2.93           H  
ATOM    474 2HB  ARG A  30      10.425  20.930 -28.241  1.00  2.93           H  
ATOM    475 1HG  ARG A  30      11.971  21.787 -29.902  1.00  2.93           H  
ATOM    476 2HG  ARG A  30      12.412  20.138 -30.386  1.00  2.93           H  
ATOM    477 1HD  ARG A  30      10.142  19.741 -31.124  1.00  2.93           H  
ATOM    478 2HD  ARG A  30       9.682  21.391 -30.637  1.00  2.93           H  
ATOM    479  HE  ARG A  30      11.858  21.657 -32.363  1.00  2.93           H  
ATOM    480 1HH1 ARG A  30       8.592  20.370 -32.516  1.00  2.93           H  
ATOM    481 2HH1 ARG A  30       8.400  20.716 -34.220  1.00  2.93           H  
ATOM    482 1HH2 ARG A  30      11.595  22.102 -34.582  1.00  2.93           H  
ATOM    483 2HH2 ARG A  30      10.097  21.694 -35.389  1.00  2.93           H  
ATOM    484  N   ARG A  31      11.394  18.618 -25.925  1.00  2.61           N  
ATOM    485  CA  ARG A  31      10.866  18.296 -24.618  1.00  2.61           C  
ATOM    486  C   ARG A  31      11.957  18.322 -23.555  1.00  2.61           C  
ATOM    487  O   ARG A  31      11.761  18.892 -22.484  1.00  2.61           O  
ATOM    488  CB  ARG A  31      10.218  16.933 -24.652  1.00  2.61           C  
ATOM    489  CG  ARG A  31       8.923  16.849 -25.419  1.00  2.61           C  
ATOM    490  CD  ARG A  31       8.451  15.446 -25.549  1.00  2.61           C  
ATOM    491  NE  ARG A  31       8.148  14.842 -24.260  1.00  2.61           N  
ATOM    492  CZ  ARG A  31       6.988  15.006 -23.599  1.00  2.61           C  
ATOM    493  NH1 ARG A  31       6.048  15.768 -24.107  1.00  2.61           N  
ATOM    494  NH2 ARG A  31       6.789  14.402 -22.445  1.00  2.61           N  
ATOM    495  H   ARG A  31      11.472  17.881 -26.628  1.00  2.61           H  
ATOM    496  HA  ARG A  31      10.110  19.039 -24.362  1.00  2.61           H  
ATOM    497 1HB  ARG A  31      10.901  16.242 -25.132  1.00  2.61           H  
ATOM    498 2HB  ARG A  31      10.036  16.583 -23.647  1.00  2.61           H  
ATOM    499 1HG  ARG A  31       8.159  17.424 -24.899  1.00  2.61           H  
ATOM    500 2HG  ARG A  31       9.063  17.257 -26.419  1.00  2.61           H  
ATOM    501 1HD  ARG A  31       7.550  15.421 -26.159  1.00  2.61           H  
ATOM    502 2HD  ARG A  31       9.228  14.850 -26.033  1.00  2.61           H  
ATOM    503  HE  ARG A  31       8.846  14.244 -23.843  1.00  2.61           H  
ATOM    504 1HH1 ARG A  31       6.197  16.230 -24.994  1.00  2.61           H  
ATOM    505 2HH1 ARG A  31       5.176  15.891 -23.615  1.00  2.61           H  
ATOM    506 1HH2 ARG A  31       7.503  13.803 -22.058  1.00  2.61           H  
ATOM    507 2HH2 ARG A  31       5.916  14.528 -21.955  1.00  2.61           H  
ATOM    508  N   LYS A  32      13.145  17.805 -23.873  1.00  2.46           N  
ATOM    509  CA  LYS A  32      14.242  17.756 -22.915  1.00  2.46           C  
ATOM    510  C   LYS A  32      14.530  19.133 -22.342  1.00  2.46           C  
ATOM    511  O   LYS A  32      14.700  19.293 -21.130  1.00  2.46           O  
ATOM    512  CB  LYS A  32      15.499  17.209 -23.593  1.00  2.46           C  
ATOM    513  CG  LYS A  32      16.706  17.036 -22.687  1.00  2.46           C  
ATOM    514  CD  LYS A  32      17.874  16.417 -23.455  1.00  2.46           C  
ATOM    515  CE  LYS A  32      19.108  16.285 -22.581  1.00  2.46           C  
ATOM    516  NZ  LYS A  32      20.250  15.687 -23.327  1.00  2.46           N  
ATOM    517  H   LYS A  32      13.281  17.369 -24.781  1.00  2.46           H  
ATOM    518  HA  LYS A  32      13.958  17.099 -22.096  1.00  2.46           H  
ATOM    519 1HB  LYS A  32      15.273  16.253 -24.057  1.00  2.46           H  
ATOM    520 2HB  LYS A  32      15.788  17.888 -24.396  1.00  2.46           H  
ATOM    521 1HG  LYS A  32      17.006  18.007 -22.296  1.00  2.46           H  
ATOM    522 2HG  LYS A  32      16.442  16.388 -21.851  1.00  2.46           H  
ATOM    523 1HD  LYS A  32      17.588  15.426 -23.814  1.00  2.46           H  
ATOM    524 2HD  LYS A  32      18.112  17.041 -24.317  1.00  2.46           H  
ATOM    525 1HE  LYS A  32      19.398  17.273 -22.224  1.00  2.46           H  
ATOM    526 2HE  LYS A  32      18.876  15.654 -21.725  1.00  2.46           H  
ATOM    527 1HZ  LYS A  32      21.053  15.616 -22.720  1.00  2.46           H  
ATOM    528 2HZ  LYS A  32      19.992  14.767 -23.654  1.00  2.46           H  
ATOM    529 3HZ  LYS A  32      20.478  16.273 -24.118  1.00  2.46           H  
ATOM    530  N   LYS A  33      14.526  20.142 -23.210  1.00  2.40           N  
ATOM    531  CA  LYS A  33      14.785  21.527 -22.828  1.00  2.40           C  
ATOM    532  C   LYS A  33      13.732  22.131 -21.886  1.00  2.40           C  
ATOM    533  O   LYS A  33      13.999  23.136 -21.225  1.00  2.40           O  
ATOM    534  CB  LYS A  33      14.924  22.385 -24.082  1.00  2.40           C  
ATOM    535  CG  LYS A  33      16.197  22.087 -24.878  1.00  2.40           C  
ATOM    536  CD  LYS A  33      16.304  22.938 -26.127  1.00  2.40           C  
ATOM    537  CE  LYS A  33      17.592  22.642 -26.883  1.00  2.40           C  
ATOM    538  NZ  LYS A  33      17.713  23.465 -28.111  1.00  2.40           N  
ATOM    539  H   LYS A  33      14.376  19.928 -24.201  1.00  2.40           H  
ATOM    540  HA  LYS A  33      15.738  21.547 -22.302  1.00  2.40           H  
ATOM    541 1HB  LYS A  33      14.065  22.202 -24.739  1.00  2.40           H  
ATOM    542 2HB  LYS A  33      14.915  23.440 -23.813  1.00  2.40           H  
ATOM    543 1HG  LYS A  33      17.067  22.266 -24.248  1.00  2.40           H  
ATOM    544 2HG  LYS A  33      16.195  21.035 -25.168  1.00  2.40           H  
ATOM    545 1HD  LYS A  33      15.452  22.724 -26.779  1.00  2.40           H  
ATOM    546 2HD  LYS A  33      16.280  23.993 -25.857  1.00  2.40           H  
ATOM    547 1HE  LYS A  33      18.440  22.849 -26.233  1.00  2.40           H  
ATOM    548 2HE  LYS A  33      17.608  21.586 -27.161  1.00  2.40           H  
ATOM    549 1HZ  LYS A  33      18.578  23.243 -28.584  1.00  2.40           H  
ATOM    550 2HZ  LYS A  33      16.934  23.269 -28.722  1.00  2.40           H  
ATOM    551 3HZ  LYS A  33      17.708  24.442 -27.860  1.00  2.40           H  
ATOM    552  N   HIS A  34      12.529  21.552 -21.853  1.00  2.38           N  
ATOM    553  CA  HIS A  34      11.442  22.059 -21.024  1.00  2.38           C  
ATOM    554  C   HIS A  34      11.110  21.153 -19.830  1.00  2.38           C  
ATOM    555  O   HIS A  34      10.503  21.606 -18.858  1.00  2.38           O  
ATOM    556  CB  HIS A  34      10.198  22.275 -21.898  1.00  2.38           C  
ATOM    557  CG  HIS A  34      10.367  23.379 -22.925  1.00  2.38           C  
ATOM    558  ND1 HIS A  34      10.859  23.155 -24.196  1.00  2.38           N  
ATOM    559  CD2 HIS A  34      10.112  24.713 -22.852  1.00  2.38           C  
ATOM    560  CE1 HIS A  34      10.897  24.297 -24.859  1.00  2.38           C  
ATOM    561  NE2 HIS A  34      10.449  25.258 -24.065  1.00  2.38           N  
ATOM    562  H   HIS A  34      12.366  20.710 -22.392  1.00  2.38           H  
ATOM    563  HA  HIS A  34      11.728  23.028 -20.620  1.00  2.38           H  
ATOM    564 1HB  HIS A  34       9.991  21.346 -22.439  1.00  2.38           H  
ATOM    565 2HB  HIS A  34       9.335  22.483 -21.282  1.00  2.38           H  
ATOM    566  HD1 HIS A  34      11.153  22.268 -24.597  1.00  2.38           H  
ATOM    567  HD2 HIS A  34       9.724  25.356 -22.062  1.00  2.38           H  
ATOM    568  HE1 HIS A  34      11.259  24.324 -25.887  1.00  2.38           H  
ATOM    569  N   LEU A  35      11.521  19.886 -19.886  1.00  2.42           N  
ATOM    570  CA  LEU A  35      11.223  18.938 -18.808  1.00  2.42           C  
ATOM    571  C   LEU A  35      12.297  18.870 -17.717  1.00  2.42           C  
ATOM    572  O   LEU A  35      12.100  18.210 -16.700  1.00  2.42           O  
ATOM    573  CB  LEU A  35      11.058  17.523 -19.369  1.00  2.42           C  
ATOM    574  CG  LEU A  35       9.922  17.272 -20.349  1.00  2.42           C  
ATOM    575  CD1 LEU A  35      10.025  15.855 -20.826  1.00  2.42           C  
ATOM    576  CD2 LEU A  35       8.606  17.523 -19.692  1.00  2.42           C  
ATOM    577  H   LEU A  35      11.995  19.557 -20.725  1.00  2.42           H  
ATOM    578  HA  LEU A  35      10.285  19.242 -18.343  1.00  2.42           H  
ATOM    579 1HB  LEU A  35      11.981  17.264 -19.889  1.00  2.42           H  
ATOM    580 2HB  LEU A  35      10.935  16.834 -18.536  1.00  2.42           H  
ATOM    581  HG  LEU A  35      10.019  17.926 -21.198  1.00  2.42           H  
ATOM    582 1HD1 LEU A  35       9.239  15.650 -21.538  1.00  2.42           H  
ATOM    583 2HD1 LEU A  35      10.992  15.717 -21.288  1.00  2.42           H  
ATOM    584 3HD1 LEU A  35       9.928  15.185 -19.977  1.00  2.42           H  
ATOM    585 1HD2 LEU A  35       7.803  17.333 -20.406  1.00  2.42           H  
ATOM    586 2HD2 LEU A  35       8.499  16.859 -18.834  1.00  2.42           H  
ATOM    587 3HD2 LEU A  35       8.558  18.560 -19.359  1.00  2.42           H  
ATOM    588  N   SER A  36      13.418  19.565 -17.911  1.00  2.55           N  
ATOM    589  CA  SER A  36      14.566  19.502 -16.993  1.00  2.55           C  
ATOM    590  C   SER A  36      14.190  19.808 -15.545  1.00  2.55           C  
ATOM    591  O   SER A  36      13.409  20.720 -15.274  1.00  2.55           O  
ATOM    592  CB  SER A  36      15.632  20.480 -17.452  1.00  2.55           C  
ATOM    593  OG  SER A  36      16.715  20.506 -16.558  1.00  2.55           O  
ATOM    594  H   SER A  36      13.496  20.116 -18.755  1.00  2.55           H  
ATOM    595  HA  SER A  36      14.977  18.491 -17.026  1.00  2.55           H  
ATOM    596 1HB  SER A  36      15.979  20.200 -18.449  1.00  2.55           H  
ATOM    597 2HB  SER A  36      15.196  21.472 -17.526  1.00  2.55           H  
ATOM    598  HG  SER A  36      16.330  20.567 -15.668  1.00  2.55           H  
ATOM    599  N   VAL A  37      14.772  19.051 -14.609  1.00  2.77           N  
ATOM    600  CA  VAL A  37      14.478  19.218 -13.187  1.00  2.77           C  
ATOM    601  C   VAL A  37      15.140  20.472 -12.590  1.00  2.77           C  
ATOM    602  O   VAL A  37      16.327  20.715 -12.794  1.00  2.77           O  
ATOM    603  CB  VAL A  37      14.930  17.950 -12.432  1.00  2.77           C  
ATOM    604  CG1 VAL A  37      14.736  18.087 -10.933  1.00  2.77           C  
ATOM    605  CG2 VAL A  37      14.150  16.765 -12.951  1.00  2.77           C  
ATOM    606  H   VAL A  37      15.428  18.305 -14.886  1.00  2.77           H  
ATOM    607  HA  VAL A  37      13.397  19.317 -13.077  1.00  2.77           H  
ATOM    608  HB  VAL A  37      15.996  17.792 -12.621  1.00  2.77           H  
ATOM    609 1HG1 VAL A  37      15.075  17.174 -10.444  1.00  2.77           H  
ATOM    610 2HG1 VAL A  37      15.304  18.903 -10.581  1.00  2.77           H  
ATOM    611 3HG1 VAL A  37      13.680  18.246 -10.714  1.00  2.77           H  
ATOM    612 1HG2 VAL A  37      14.495  15.865 -12.454  1.00  2.77           H  
ATOM    613 2HG2 VAL A  37      13.088  16.907 -12.761  1.00  2.77           H  
ATOM    614 3HG2 VAL A  37      14.317  16.669 -14.017  1.00  2.77           H  
ATOM    615  N   ALA A  38      14.354  21.282 -11.869  1.00  3.13           N  
ATOM    616  CA  ALA A  38      14.817  22.530 -11.236  1.00  3.13           C  
ATOM    617  C   ALA A  38      15.945  22.334 -10.217  1.00  3.13           C  
ATOM    618  O   ALA A  38      16.813  23.190 -10.054  1.00  3.13           O  
ATOM    619  CB  ALA A  38      13.658  23.225 -10.554  1.00  3.13           C  
ATOM    620  H   ALA A  38      13.379  21.028 -11.763  1.00  3.13           H  
ATOM    621  HA  ALA A  38      15.198  23.177 -12.032  1.00  3.13           H  
ATOM    622 1HB  ALA A  38      13.999  24.165 -10.138  1.00  3.13           H  
ATOM    623 2HB  ALA A  38      12.867  23.417 -11.288  1.00  3.13           H  
ATOM    624 3HB  ALA A  38      13.272  22.594  -9.756  1.00  3.13           H  
ATOM    625  N   THR A  39      15.912  21.215  -9.510  1.00  3.66           N  
ATOM    626  CA  THR A  39      16.873  20.847  -8.459  1.00  3.66           C  
ATOM    627  C   THR A  39      17.047  21.899  -7.360  1.00  3.66           C  
ATOM    628  O   THR A  39      16.496  21.759  -6.269  1.00  3.66           O  
ATOM    629  CB  THR A  39      18.274  20.546  -9.045  1.00  3.66           C  
ATOM    630  OG1 THR A  39      18.835  21.725  -9.661  1.00  3.66           O  
ATOM    631  CG2 THR A  39      18.180  19.443 -10.078  1.00  3.66           C  
ATOM    632  H   THR A  39      15.167  20.572  -9.714  1.00  3.66           H  
ATOM    633  HA  THR A  39      16.507  19.934  -7.987  1.00  3.66           H  
ATOM    634  HB  THR A  39      18.933  20.223  -8.241  1.00  3.66           H  
ATOM    635  HG1 THR A  39      18.218  22.101 -10.309  1.00  3.66           H  
ATOM    636 1HG2 THR A  39      19.173  19.233 -10.472  1.00  3.66           H  
ATOM    637 2HG2 THR A  39      17.772  18.548  -9.616  1.00  3.66           H  
ATOM    638 3HG2 THR A  39      17.538  19.752 -10.884  1.00  3.66           H  
ATOM    639  N   SER A  40      17.842  22.930  -7.644  1.00  4.41           N  
ATOM    640  CA  SER A  40      18.122  24.007  -6.690  1.00  4.41           C  
ATOM    641  C   SER A  40      17.084  25.095  -6.731  1.00  4.41           C  
ATOM    642  O   SER A  40      16.949  25.894  -5.788  1.00  4.41           O  
ATOM    643  CB  SER A  40      19.434  24.698  -7.012  1.00  4.41           C  
ATOM    644  OG  SER A  40      19.352  25.422  -8.246  1.00  4.41           O  
ATOM    645  H   SER A  40      18.217  22.963  -8.590  1.00  4.41           H  
ATOM    646  HA  SER A  40      18.151  23.587  -5.684  1.00  4.41           H  
ATOM    647 1HB  SER A  40      19.685  25.386  -6.205  1.00  4.41           H  
ATOM    648 2HB  SER A  40      20.228  23.959  -7.076  1.00  4.41           H  
ATOM    649  HG  SER A  40      18.600  26.094  -8.173  1.00  4.41           H  
ATOM    650  N   GLY A  41      16.381  25.155  -7.849  1.00  5.38           N  
ATOM    651  CA  GLY A  41      15.465  26.240  -8.051  1.00  5.38           C  
ATOM    652  C   GLY A  41      16.327  27.477  -7.920  1.00  5.38           C  
ATOM    653  O   GLY A  41      17.449  27.510  -8.438  1.00  5.38           O  
ATOM    654  H   GLY A  41      16.530  24.453  -8.575  1.00  5.38           H  
ATOM    655 1HA  GLY A  41      15.012  26.182  -9.042  1.00  5.38           H  
ATOM    656 2HA  GLY A  41      14.680  26.225  -7.294  1.00  5.38           H  
ATOM    657  N   ASP A  42      15.849  28.434  -7.133  1.00  6.53           N  
ATOM    658  CA  ASP A  42      16.534  29.687  -6.866  1.00  6.53           C  
ATOM    659  C   ASP A  42      16.396  30.057  -5.405  1.00  6.53           C  
ATOM    660  O   ASP A  42      16.187  31.227  -5.086  1.00  6.53           O  
ATOM    661  CB  ASP A  42      15.908  30.820  -7.697  1.00  6.53           C  
ATOM    662  CG  ASP A  42      16.723  32.127  -7.723  1.00  6.53           C  
ATOM    663  OD1 ASP A  42      17.919  32.087  -7.609  1.00  6.53           O  
ATOM    664  OD2 ASP A  42      16.095  33.180  -7.807  1.00  6.53           O  
ATOM    665  H   ASP A  42      14.942  28.293  -6.710  1.00  6.53           H  
ATOM    666  HA  ASP A  42      17.591  29.572  -7.108  1.00  6.53           H  
ATOM    667 1HB  ASP A  42      15.783  30.479  -8.723  1.00  6.53           H  
ATOM    668 2HB  ASP A  42      14.914  31.037  -7.309  1.00  6.53           H  
ATOM    669  N   GLU A  43      16.508  29.083  -4.503  1.00  7.75           N  
ATOM    670  CA  GLU A  43      16.307  29.473  -3.108  1.00  7.75           C  
ATOM    671  C   GLU A  43      17.493  30.265  -2.497  1.00  7.75           C  
ATOM    672  O   GLU A  43      18.652  29.927  -2.750  1.00  7.75           O  
ATOM    673  CB  GLU A  43      16.024  28.271  -2.209  1.00  7.75           C  
ATOM    674  CG  GLU A  43      14.720  27.587  -2.502  1.00  7.75           C  
ATOM    675  CD  GLU A  43      14.310  26.619  -1.434  1.00  7.75           C  
ATOM    676  OE1 GLU A  43      15.137  25.916  -0.907  1.00  7.75           O  
ATOM    677  OE2 GLU A  43      13.141  26.640  -1.101  1.00  7.75           O  
ATOM    678  H   GLU A  43      16.693  28.116  -4.799  1.00  7.75           H  
ATOM    679  HA  GLU A  43      15.394  30.046  -3.093  1.00  7.75           H  
ATOM    680 1HB  GLU A  43      16.823  27.544  -2.314  1.00  7.75           H  
ATOM    681 2HB  GLU A  43      16.006  28.598  -1.166  1.00  7.75           H  
ATOM    682 1HG  GLU A  43      13.955  28.326  -2.652  1.00  7.75           H  
ATOM    683 2HG  GLU A  43      14.832  27.038  -3.437  1.00  7.75           H  
ATOM    684  N   PRO A  44      17.214  31.336  -1.723  1.00  8.89           N  
ATOM    685  CA  PRO A  44      18.105  32.092  -0.858  1.00  8.89           C  
ATOM    686  C   PRO A  44      18.681  31.213   0.236  1.00  8.89           C  
ATOM    687  O   PRO A  44      18.096  30.193   0.593  1.00  8.89           O  
ATOM    688  CB  PRO A  44      17.202  33.185  -0.273  1.00  8.89           C  
ATOM    689  CG  PRO A  44      16.098  33.329  -1.261  1.00  8.89           C  
ATOM    690  CD  PRO A  44      15.890  31.948  -1.818  1.00  8.89           C  
ATOM    691  HA  PRO A  44      18.907  32.529  -1.473  1.00  8.89           H  
ATOM    692 1HB  PRO A  44      16.829  32.877   0.714  1.00  8.89           H  
ATOM    693 2HB  PRO A  44      17.772  34.115  -0.127  1.00  8.89           H  
ATOM    694 1HG  PRO A  44      15.191  33.713  -0.768  1.00  8.89           H  
ATOM    695 2HG  PRO A  44      16.373  34.060  -2.035  1.00  8.89           H  
ATOM    696 1HD  PRO A  44      15.140  31.386  -1.239  1.00  8.89           H  
ATOM    697 2HD  PRO A  44      15.619  32.098  -2.859  1.00  8.89           H  
ATOM    698  N   GLY A  45      19.798  31.637   0.816  1.00  9.75           N  
ATOM    699  CA  GLY A  45      20.424  30.904   1.919  1.00  9.75           C  
ATOM    700  C   GLY A  45      19.734  31.152   3.273  1.00  9.75           C  
ATOM    701  O   GLY A  45      20.232  30.726   4.315  1.00  9.75           O  
ATOM    702  H   GLY A  45      20.245  32.479   0.483  1.00  9.75           H  
ATOM    703 1HA  GLY A  45      20.406  29.838   1.693  1.00  9.75           H  
ATOM    704 2HA  GLY A  45      21.472  31.192   1.993  1.00  9.75           H  
ATOM    705  N   ASP A  46      18.617  31.886   3.247  1.00 10.17           N  
ATOM    706  CA  ASP A  46      17.837  32.222   4.431  1.00 10.17           C  
ATOM    707  C   ASP A  46      16.362  31.853   4.202  1.00 10.17           C  
ATOM    708  O   ASP A  46      15.928  30.776   4.609  1.00 10.17           O  
ATOM    709  CB  ASP A  46      17.993  33.713   4.774  1.00 10.17           C  
ATOM    710  CG  ASP A  46      17.276  34.149   6.079  1.00 10.17           C  
ATOM    711  OD1 ASP A  46      16.659  33.334   6.723  1.00 10.17           O  
ATOM    712  OD2 ASP A  46      17.372  35.312   6.406  1.00 10.17           O  
ATOM    713  H   ASP A  46      18.279  32.193   2.351  1.00 10.17           H  
ATOM    714  HA  ASP A  46      18.209  31.638   5.274  1.00 10.17           H  
ATOM    715 1HB  ASP A  46      19.055  33.933   4.893  1.00 10.17           H  
ATOM    716 2HB  ASP A  46      17.635  34.327   3.953  1.00 10.17           H  
ATOM    717  N   GLU A  47      15.588  32.740   3.560  1.00 10.10           N  
ATOM    718  CA  GLU A  47      14.166  32.476   3.338  1.00 10.10           C  
ATOM    719  C   GLU A  47      13.923  31.631   2.066  1.00 10.10           C  
ATOM    720  O   GLU A  47      14.350  32.041   0.994  1.00 10.10           O  
ATOM    721  CB  GLU A  47      13.402  33.794   3.223  1.00 10.10           C  
ATOM    722  CG  GLU A  47      11.892  33.640   3.075  1.00 10.10           C  
ATOM    723  CD  GLU A  47      11.167  34.967   3.004  1.00 10.10           C  
ATOM    724  OE1 GLU A  47      11.825  35.978   2.962  1.00 10.10           O  
ATOM    725  OE2 GLU A  47       9.955  34.969   3.008  1.00 10.10           O  
ATOM    726  H   GLU A  47      15.983  33.609   3.241  1.00 10.10           H  
ATOM    727  HA  GLU A  47      13.786  31.988   4.222  1.00 10.10           H  
ATOM    728 1HB  GLU A  47      13.592  34.400   4.111  1.00 10.10           H  
ATOM    729 2HB  GLU A  47      13.769  34.350   2.360  1.00 10.10           H  
ATOM    730 1HG  GLU A  47      11.684  33.075   2.163  1.00 10.10           H  
ATOM    731 2HG  GLU A  47      11.511  33.065   3.915  1.00 10.10           H  
ATOM    732  N   PRO A  48      13.265  30.458   2.143  1.00  9.67           N  
ATOM    733  CA  PRO A  48      12.921  29.580   1.023  1.00  9.67           C  
ATOM    734  C   PRO A  48      11.995  30.202  -0.027  1.00  9.67           C  
ATOM    735  O   PRO A  48      11.133  31.020   0.294  1.00  9.67           O  
ATOM    736  CB  PRO A  48      12.186  28.422   1.715  1.00  9.67           C  
ATOM    737  CG  PRO A  48      12.660  28.444   3.140  1.00  9.67           C  
ATOM    738  CD  PRO A  48      12.882  29.896   3.460  1.00  9.67           C  
ATOM    739  HA  PRO A  48      13.852  29.224   0.551  1.00  9.67           H  
ATOM    740 1HB  PRO A  48      11.097  28.566   1.624  1.00  9.67           H  
ATOM    741 2HB  PRO A  48      12.420  27.475   1.200  1.00  9.67           H  
ATOM    742 1HG  PRO A  48      11.920  27.968   3.800  1.00  9.67           H  
ATOM    743 2HG  PRO A  48      13.586  27.853   3.226  1.00  9.67           H  
ATOM    744 1HD  PRO A  48      11.968  30.373   3.848  1.00  9.67           H  
ATOM    745 2HD  PRO A  48      13.711  29.907   4.169  1.00  9.67           H  
ATOM    746  N   LYS A  49      12.136  29.745  -1.270  1.00  9.07           N  
ATOM    747  CA  LYS A  49      11.228  30.089  -2.375  1.00  9.07           C  
ATOM    748  C   LYS A  49      10.474  28.859  -2.869  1.00  9.07           C  
ATOM    749  O   LYS A  49       9.491  28.981  -3.597  1.00  9.07           O  
ATOM    750  CB  LYS A  49      11.925  30.704  -3.598  1.00  9.07           C  
ATOM    751  CG  LYS A  49      12.551  32.071  -3.435  1.00  9.07           C  
ATOM    752  CD  LYS A  49      13.087  32.555  -4.810  1.00  9.07           C  
ATOM    753  CE  LYS A  49      13.777  33.920  -4.750  1.00  9.07           C  
ATOM    754  NZ  LYS A  49      14.194  34.425  -6.132  1.00  9.07           N  
ATOM    755  H   LYS A  49      12.887  29.095  -1.451  1.00  9.07           H  
ATOM    756  HA  LYS A  49      10.492  30.803  -2.006  1.00  9.07           H  
ATOM    757 1HB  LYS A  49      12.719  30.029  -3.934  1.00  9.07           H  
ATOM    758 2HB  LYS A  49      11.205  30.768  -4.416  1.00  9.07           H  
ATOM    759 1HG  LYS A  49      11.791  32.771  -3.085  1.00  9.07           H  
ATOM    760 2HG  LYS A  49      13.329  32.029  -2.707  1.00  9.07           H  
ATOM    761 1HD  LYS A  49      13.791  31.823  -5.196  1.00  9.07           H  
ATOM    762 2HD  LYS A  49      12.256  32.625  -5.509  1.00  9.07           H  
ATOM    763 1HE  LYS A  49      13.099  34.642  -4.303  1.00  9.07           H  
ATOM    764 2HE  LYS A  49      14.666  33.842  -4.130  1.00  9.07           H  
ATOM    765 1HZ  LYS A  49      14.637  35.318  -6.035  1.00  9.07           H  
ATOM    766 2HZ  LYS A  49      14.862  33.800  -6.627  1.00  9.07           H  
ATOM    767 3HZ  LYS A  49      13.381  34.520  -6.709  1.00  9.07           H  
ATOM    768  N   ALA A  50      10.935  27.668  -2.483  1.00  8.43           N  
ATOM    769  CA  ALA A  50      10.412  26.403  -2.981  1.00  8.43           C  
ATOM    770  C   ALA A  50      10.539  26.344  -4.502  1.00  8.43           C  
ATOM    771  O   ALA A  50      11.643  26.504  -5.033  1.00  8.43           O  
ATOM    772  CB  ALA A  50       8.965  26.198  -2.542  1.00  8.43           C  
ATOM    773  H   ALA A  50      11.733  27.594  -1.853  1.00  8.43           H  
ATOM    774  HA  ALA A  50      11.019  25.602  -2.562  1.00  8.43           H  
ATOM    775 1HB  ALA A  50       8.620  25.229  -2.894  1.00  8.43           H  
ATOM    776 2HB  ALA A  50       8.922  26.222  -1.451  1.00  8.43           H  
ATOM    777 3HB  ALA A  50       8.322  26.974  -2.939  1.00  8.43           H  
ATOM    778  N   LEU A  51       9.454  26.077  -5.211  1.00  7.90           N  
ATOM    779  CA  LEU A  51       9.551  25.938  -6.653  1.00  7.90           C  
ATOM    780  C   LEU A  51       9.032  27.109  -7.470  1.00  7.90           C  
ATOM    781  O   LEU A  51       8.098  27.815  -7.084  1.00  7.90           O  
ATOM    782  CB  LEU A  51       8.849  24.658  -7.091  1.00  7.90           C  
ATOM    783  CG  LEU A  51       9.424  23.383  -6.474  1.00  7.90           C  
ATOM    784  CD1 LEU A  51       8.605  22.192  -6.925  1.00  7.90           C  
ATOM    785  CD2 LEU A  51      10.894  23.243  -6.893  1.00  7.90           C  
ATOM    786  H   LEU A  51       8.558  25.972  -4.760  1.00  7.90           H  
ATOM    787  HA  LEU A  51      10.607  25.824  -6.899  1.00  7.90           H  
ATOM    788 1HB  LEU A  51       7.800  24.724  -6.807  1.00  7.90           H  
ATOM    789 2HB  LEU A  51       8.904  24.577  -8.181  1.00  7.90           H  
ATOM    790  HG  LEU A  51       9.360  23.440  -5.387  1.00  7.90           H  
ATOM    791 1HD1 LEU A  51       9.010  21.282  -6.478  1.00  7.90           H  
ATOM    792 2HD1 LEU A  51       7.570  22.321  -6.610  1.00  7.90           H  
ATOM    793 3HD1 LEU A  51       8.647  22.110  -8.012  1.00  7.90           H  
ATOM    794 1HD2 LEU A  51      11.315  22.338  -6.453  1.00  7.90           H  
ATOM    795 2HD2 LEU A  51      10.957  23.182  -7.980  1.00  7.90           H  
ATOM    796 3HD2 LEU A  51      11.458  24.111  -6.547  1.00  7.90           H  
ATOM    797  N   SER A  52       9.642  27.270  -8.632  1.00  7.54           N  
ATOM    798  CA  SER A  52       9.253  28.225  -9.651  1.00  7.54           C  
ATOM    799  C   SER A  52       7.839  27.892 -10.102  1.00  7.54           C  
ATOM    800  O   SER A  52       7.490  26.710 -10.156  1.00  7.54           O  
ATOM    801  CB  SER A  52      10.239  28.123 -10.800  1.00  7.54           C  
ATOM    802  OG  SER A  52       9.903  28.939 -11.870  1.00  7.54           O  
ATOM    803  H   SER A  52      10.419  26.660  -8.846  1.00  7.54           H  
ATOM    804  HA  SER A  52       9.268  29.230  -9.228  1.00  7.54           H  
ATOM    805 1HB  SER A  52      11.237  28.378 -10.453  1.00  7.54           H  
ATOM    806 2HB  SER A  52      10.274  27.089 -11.143  1.00  7.54           H  
ATOM    807  HG  SER A  52      10.500  28.615 -12.605  1.00  7.54           H  
ATOM    808  N   GLU A  53       7.022  28.903 -10.433  1.00  7.34           N  
ATOM    809  CA  GLU A  53       5.656  28.639 -10.909  1.00  7.34           C  
ATOM    810  C   GLU A  53       5.735  27.602 -12.027  1.00  7.34           C  
ATOM    811  O   GLU A  53       4.990  26.621 -12.049  1.00  7.34           O  
ATOM    812  CB  GLU A  53       5.010  29.944 -11.397  1.00  7.34           C  
ATOM    813  CG  GLU A  53       3.556  29.835 -11.844  1.00  7.34           C  
ATOM    814  CD  GLU A  53       2.970  31.181 -12.253  1.00  7.34           C  
ATOM    815  OE1 GLU A  53       3.696  32.146 -12.245  1.00  7.34           O  
ATOM    816  OE2 GLU A  53       1.806  31.238 -12.573  1.00  7.34           O  
ATOM    817  H   GLU A  53       7.360  29.853 -10.361  1.00  7.34           H  
ATOM    818  HA  GLU A  53       5.068  28.223 -10.091  1.00  7.34           H  
ATOM    819 1HB  GLU A  53       5.057  30.687 -10.603  1.00  7.34           H  
ATOM    820 2HB  GLU A  53       5.582  30.333 -12.240  1.00  7.34           H  
ATOM    821 1HG  GLU A  53       3.499  29.152 -12.696  1.00  7.34           H  
ATOM    822 2HG  GLU A  53       2.966  29.415 -11.032  1.00  7.34           H  
ATOM    823  N   CYS A  54       6.662  27.837 -12.944  1.00  7.31           N  
ATOM    824  CA  CYS A  54       7.032  26.871 -13.956  1.00  7.31           C  
ATOM    825  C   CYS A  54       8.282  27.413 -14.615  1.00  7.31           C  
ATOM    826  O   CYS A  54       8.478  28.627 -14.665  1.00  7.31           O  
ATOM    827  CB  CYS A  54       5.966  26.653 -15.010  1.00  7.31           C  
ATOM    828  SG  CYS A  54       5.714  28.042 -16.074  1.00  7.31           S  
ATOM    829  H   CYS A  54       7.194  28.691 -12.874  1.00  7.31           H  
ATOM    830  HA  CYS A  54       7.270  25.921 -13.478  1.00  7.31           H  
ATOM    831 1HB  CYS A  54       6.224  25.790 -15.603  1.00  7.31           H  
ATOM    832 2HB  CYS A  54       5.016  26.434 -14.536  1.00  7.31           H  
ATOM    833  HG  CYS A  54       5.180  28.841 -15.158  1.00  7.31           H  
ATOM    834  N   ASP A  55       9.065  26.545 -15.224  1.00  7.40           N  
ATOM    835  CA  ASP A  55      10.255  26.994 -15.935  1.00  7.40           C  
ATOM    836  C   ASP A  55      10.075  26.943 -17.452  1.00  7.40           C  
ATOM    837  O   ASP A  55      11.046  26.916 -18.207  1.00  7.40           O  
ATOM    838  CB  ASP A  55      11.457  26.171 -15.478  1.00  7.40           C  
ATOM    839  CG  ASP A  55      11.772  26.402 -13.962  1.00  7.40           C  
ATOM    840  OD1 ASP A  55      11.719  27.538 -13.510  1.00  7.40           O  
ATOM    841  OD2 ASP A  55      12.030  25.441 -13.278  1.00  7.40           O  
ATOM    842  H   ASP A  55       8.860  25.557 -15.170  1.00  7.40           H  
ATOM    843  HA  ASP A  55      10.446  28.033 -15.664  1.00  7.40           H  
ATOM    844 1HB  ASP A  55      11.266  25.105 -15.650  1.00  7.40           H  
ATOM    845 2HB  ASP A  55      12.331  26.446 -16.066  1.00  7.40           H  
ATOM    846  N   VAL A  56       8.817  26.912 -17.884  1.00  7.59           N  
ATOM    847  CA  VAL A  56       8.485  26.820 -19.299  1.00  7.59           C  
ATOM    848  C   VAL A  56       7.714  28.037 -19.806  1.00  7.59           C  
ATOM    849  O   VAL A  56       7.066  27.979 -20.857  1.00  7.59           O  
ATOM    850  CB  VAL A  56       7.639  25.575 -19.569  1.00  7.59           C  
ATOM    851  CG1 VAL A  56       8.442  24.330 -19.220  1.00  7.59           C  
ATOM    852  CG2 VAL A  56       6.355  25.662 -18.787  1.00  7.59           C  
ATOM    853  H   VAL A  56       8.071  26.954 -17.204  1.00  7.59           H  
ATOM    854  HA  VAL A  56       9.411  26.734 -19.865  1.00  7.59           H  
ATOM    855  HB  VAL A  56       7.415  25.528 -20.632  1.00  7.59           H  
ATOM    856 1HG1 VAL A  56       7.854  23.431 -19.436  1.00  7.59           H  
ATOM    857 2HG1 VAL A  56       9.360  24.312 -19.800  1.00  7.59           H  
ATOM    858 3HG1 VAL A  56       8.693  24.340 -18.167  1.00  7.59           H  
ATOM    859 1HG2 VAL A  56       5.744  24.785 -18.985  1.00  7.59           H  
ATOM    860 2HG2 VAL A  56       6.588  25.707 -17.753  1.00  7.59           H  
ATOM    861 3HG2 VAL A  56       5.813  26.562 -19.081  1.00  7.59           H  
ATOM    862  N   LYS A  57       7.769  29.146 -19.077  1.00  7.83           N  
ATOM    863  CA  LYS A  57       7.037  30.327 -19.515  1.00  7.83           C  
ATOM    864  C   LYS A  57       5.543  30.021 -19.688  1.00  7.83           C  
ATOM    865  O   LYS A  57       4.795  30.045 -18.728  1.00  7.83           O  
ATOM    866  CB  LYS A  57       7.639  30.918 -20.799  1.00  7.83           C  
ATOM    867  CG  LYS A  57       9.032  31.510 -20.625  1.00  7.83           C  
ATOM    868  CD  LYS A  57       9.549  32.078 -21.936  1.00  7.83           C  
ATOM    869  CE  LYS A  57      10.948  32.655 -21.777  1.00  7.83           C  
ATOM    870  NZ  LYS A  57      11.487  33.176 -23.063  1.00  7.83           N  
ATOM    871  H   LYS A  57       8.314  29.161 -18.226  1.00  7.83           H  
ATOM    872  HA  LYS A  57       7.118  31.085 -18.733  1.00  7.83           H  
ATOM    873 1HB  LYS A  57       7.711  30.176 -21.587  1.00  7.83           H  
ATOM    874 2HB  LYS A  57       6.990  31.718 -21.162  1.00  7.83           H  
ATOM    875 1HG  LYS A  57       9.003  32.305 -19.882  1.00  7.83           H  
ATOM    876 2HG  LYS A  57       9.724  30.738 -20.278  1.00  7.83           H  
ATOM    877 1HD  LYS A  57       9.573  31.288 -22.687  1.00  7.83           H  
ATOM    878 2HD  LYS A  57       8.879  32.864 -22.284  1.00  7.83           H  
ATOM    879 1HE  LYS A  57      10.920  33.465 -21.054  1.00  7.83           H  
ATOM    880 2HE  LYS A  57      11.615  31.875 -21.407  1.00  7.83           H  
ATOM    881 1HZ  LYS A  57      12.414  33.547 -22.912  1.00  7.83           H  
ATOM    882 2HZ  LYS A  57      11.530  32.426 -23.739  1.00  7.83           H  
ATOM    883 3HZ  LYS A  57      10.885  33.908 -23.410  1.00  7.83           H  
ATOM    884  N   SER A  58       5.112  29.743 -20.910  1.00  8.10           N  
ATOM    885  CA  SER A  58       3.710  29.537 -21.326  1.00  8.10           C  
ATOM    886  C   SER A  58       2.697  28.953 -20.302  1.00  8.10           C  
ATOM    887  O   SER A  58       1.494  29.118 -20.490  1.00  8.10           O  
ATOM    888  CB  SER A  58       3.705  28.644 -22.551  1.00  8.10           C  
ATOM    889  OG  SER A  58       4.327  29.278 -23.639  1.00  8.10           O  
ATOM    890  H   SER A  58       5.837  29.623 -21.597  1.00  8.10           H  
ATOM    891  HA  SER A  58       3.329  30.512 -21.626  1.00  8.10           H  
ATOM    892 1HB  SER A  58       4.228  27.715 -22.318  1.00  8.10           H  
ATOM    893 2HB  SER A  58       2.677  28.392 -22.811  1.00  8.10           H  
ATOM    894  HG  SER A  58       5.247  29.401 -23.380  1.00  8.10           H  
ATOM    895  N   ASN A  59       3.147  28.263 -19.249  1.00  8.37           N  
ATOM    896  CA  ASN A  59       2.251  27.672 -18.248  1.00  8.37           C  
ATOM    897  C   ASN A  59       2.015  28.610 -17.033  1.00  8.37           C  
ATOM    898  O   ASN A  59       1.564  28.172 -15.972  1.00  8.37           O  
ATOM    899  CB  ASN A  59       2.776  26.312 -17.821  1.00  8.37           C  
ATOM    900  CG  ASN A  59       1.729  25.431 -17.213  1.00  8.37           C  
ATOM    901  OD1 ASN A  59       0.592  25.357 -17.697  1.00  8.37           O  
ATOM    902  ND2 ASN A  59       2.091  24.745 -16.158  1.00  8.37           N  
ATOM    903  H   ASN A  59       4.149  28.193 -19.117  1.00  8.37           H  
ATOM    904  HA  ASN A  59       1.273  27.519 -18.711  1.00  8.37           H  
ATOM    905 1HB  ASN A  59       3.197  25.802 -18.690  1.00  8.37           H  
ATOM    906 2HB  ASN A  59       3.571  26.435 -17.104  1.00  8.37           H  
ATOM    907 1HD2 ASN A  59       1.441  24.130 -15.708  1.00  8.37           H  
ATOM    908 2HD2 ASN A  59       3.023  24.829 -15.804  1.00  8.37           H  
ATOM    909  N   ILE A  60       2.244  29.909 -17.245  1.00  8.74           N  
ATOM    910  CA  ILE A  60       2.020  30.998 -16.276  1.00  8.74           C  
ATOM    911  C   ILE A  60       0.826  31.815 -16.767  1.00  8.74           C  
ATOM    912  O   ILE A  60       0.149  31.425 -17.712  1.00  8.74           O  
ATOM    913  CB  ILE A  60       3.213  31.985 -16.122  1.00  8.74           C  
ATOM    914  CG1 ILE A  60       3.494  32.759 -17.458  1.00  8.74           C  
ATOM    915  CG2 ILE A  60       4.431  31.260 -15.680  1.00  8.74           C  
ATOM    916  CD1 ILE A  60       4.495  33.860 -17.310  1.00  8.74           C  
ATOM    917  H   ILE A  60       2.677  30.139 -18.137  1.00  8.74           H  
ATOM    918  HA  ILE A  60       1.785  30.575 -15.299  1.00  8.74           H  
ATOM    919  HB  ILE A  60       2.985  32.713 -15.354  1.00  8.74           H  
ATOM    920 1HG1 ILE A  60       3.841  32.082 -18.200  1.00  8.74           H  
ATOM    921 2HG1 ILE A  60       2.593  33.194 -17.819  1.00  8.74           H  
ATOM    922 1HG2 ILE A  60       5.252  31.960 -15.547  1.00  8.74           H  
ATOM    923 2HG2 ILE A  60       4.238  30.749 -14.744  1.00  8.74           H  
ATOM    924 3HG2 ILE A  60       4.683  30.561 -16.423  1.00  8.74           H  
ATOM    925 1HD1 ILE A  60       4.632  34.353 -18.271  1.00  8.74           H  
ATOM    926 2HD1 ILE A  60       4.134  34.578 -16.578  1.00  8.74           H  
ATOM    927 3HD1 ILE A  60       5.442  33.441 -16.974  1.00  8.74           H  
ATOM    928  N   LYS A  61       0.578  32.961 -16.141  1.00  9.31           N  
ATOM    929  CA  LYS A  61      -0.576  33.837 -16.388  1.00  9.31           C  
ATOM    930  C   LYS A  61      -0.904  34.162 -17.862  1.00  9.31           C  
ATOM    931  O   LYS A  61      -1.992  34.654 -18.148  1.00  9.31           O  
ATOM    932  CB  LYS A  61      -0.326  35.152 -15.655  1.00  9.31           C  
ATOM    933  CG  LYS A  61       0.851  35.948 -16.232  1.00  9.31           C  
ATOM    934  CD  LYS A  61       1.120  37.224 -15.445  1.00  9.31           C  
ATOM    935  CE  LYS A  61       2.284  38.015 -16.052  1.00  9.31           C  
ATOM    936  NZ  LYS A  61       2.582  39.250 -15.272  1.00  9.31           N  
ATOM    937  H   LYS A  61       1.198  33.220 -15.386  1.00  9.31           H  
ATOM    938  HA  LYS A  61      -1.451  33.352 -15.962  1.00  9.31           H  
ATOM    939 1HB  LYS A  61      -1.219  35.776 -15.704  1.00  9.31           H  
ATOM    940 2HB  LYS A  61      -0.116  34.951 -14.604  1.00  9.31           H  
ATOM    941 1HG  LYS A  61       1.745  35.326 -16.217  1.00  9.31           H  
ATOM    942 2HG  LYS A  61       0.637  36.213 -17.265  1.00  9.31           H  
ATOM    943 1HD  LYS A  61       0.225  37.845 -15.452  1.00  9.31           H  
ATOM    944 2HD  LYS A  61       1.362  36.970 -14.414  1.00  9.31           H  
ATOM    945 1HE  LYS A  61       3.173  37.382 -16.069  1.00  9.31           H  
ATOM    946 2HE  LYS A  61       2.032  38.295 -17.075  1.00  9.31           H  
ATOM    947 1HZ  LYS A  61       3.354  39.743 -15.699  1.00  9.31           H  
ATOM    948 2HZ  LYS A  61       1.767  39.846 -15.261  1.00  9.31           H  
ATOM    949 3HZ  LYS A  61       2.828  38.999 -14.325  1.00  9.31           H  
ATOM    950  N   SER A  62       0.029  33.915 -18.788  1.00 10.10           N  
ATOM    951  CA  SER A  62      -0.145  34.167 -20.220  1.00 10.10           C  
ATOM    952  C   SER A  62      -1.013  33.074 -20.872  1.00 10.10           C  
ATOM    953  O   SER A  62      -1.381  33.174 -22.048  1.00 10.10           O  
ATOM    954  CB  SER A  62       1.203  34.235 -20.913  1.00 10.10           C  
ATOM    955  OG  SER A  62       1.849  32.992 -20.893  1.00 10.10           O  
ATOM    956  H   SER A  62       0.890  33.499 -18.481  1.00 10.10           H  
ATOM    957  HA  SER A  62      -0.654  35.124 -20.337  1.00 10.10           H  
ATOM    958 1HB  SER A  62       1.057  34.550 -21.942  1.00 10.10           H  
ATOM    959 2HB  SER A  62       1.828  34.982 -20.426  1.00 10.10           H  
ATOM    960  HG  SER A  62       1.148  32.330 -20.963  1.00 10.10           H  
ATOM    961  N   ILE A  63      -1.321  32.043 -20.093  1.00 11.14           N  
ATOM    962  CA  ILE A  63      -2.134  30.895 -20.477  1.00 11.14           C  
ATOM    963  C   ILE A  63      -3.491  31.401 -21.023  1.00 11.14           C  
ATOM    964  O   ILE A  63      -3.995  32.410 -20.526  1.00 11.14           O  
ATOM    965  CB  ILE A  63      -2.387  29.988 -19.243  1.00 11.14           C  
ATOM    966  CG1 ILE A  63      -2.958  28.624 -19.628  1.00 11.14           C  
ATOM    967  CG2 ILE A  63      -3.354  30.675 -18.337  1.00 11.14           C  
ATOM    968  CD1 ILE A  63      -2.955  27.630 -18.491  1.00 11.14           C  
ATOM    969  H   ILE A  63      -0.938  32.038 -19.149  1.00 11.14           H  
ATOM    970  HA  ILE A  63      -1.571  30.328 -21.201  1.00 11.14           H  
ATOM    971  HB  ILE A  63      -1.447  29.812 -18.721  1.00 11.14           H  
ATOM    972 1HG1 ILE A  63      -3.985  28.752 -19.978  1.00 11.14           H  
ATOM    973 2HG1 ILE A  63      -2.358  28.200 -20.421  1.00 11.14           H  
ATOM    974 1HG2 ILE A  63      -3.535  30.061 -17.461  1.00 11.14           H  
ATOM    975 2HG2 ILE A  63      -2.941  31.640 -18.030  1.00 11.14           H  
ATOM    976 3HG2 ILE A  63      -4.287  30.828 -18.879  1.00 11.14           H  
ATOM    977 1HD1 ILE A  63      -3.363  26.680 -18.832  1.00 11.14           H  
ATOM    978 2HD1 ILE A  63      -1.927  27.484 -18.150  1.00 11.14           H  
ATOM    979 3HD1 ILE A  63      -3.561  28.011 -17.671  1.00 11.14           H  
ATOM    980  N   PRO A  64      -4.069  30.764 -22.074  1.00 12.49           N  
ATOM    981  CA  PRO A  64      -5.358  31.063 -22.691  1.00 12.49           C  
ATOM    982  C   PRO A  64      -6.539  30.942 -21.729  1.00 12.49           C  
ATOM    983  O   PRO A  64      -6.374  30.984 -20.509  1.00 12.49           O  
ATOM    984  CB  PRO A  64      -5.460  30.012 -23.805  1.00 12.49           C  
ATOM    985  CG  PRO A  64      -4.048  29.655 -24.134  1.00 12.49           C  
ATOM    986  CD  PRO A  64      -3.305  29.724 -22.837  1.00 12.49           C  
ATOM    987  HA  PRO A  64      -5.317  32.076 -23.116  1.00 12.49           H  
ATOM    988 1HB  PRO A  64      -6.037  29.146 -23.447  1.00 12.49           H  
ATOM    989 2HB  PRO A  64      -5.998  30.429 -24.669  1.00 12.49           H  
ATOM    990 1HG  PRO A  64      -4.010  28.655 -24.598  1.00 12.49           H  
ATOM    991 2HG  PRO A  64      -3.649  30.366 -24.875  1.00 12.49           H  
ATOM    992 1HD  PRO A  64      -3.330  28.754 -22.357  1.00 12.49           H  
ATOM    993 2HD  PRO A  64      -2.296  30.056 -23.104  1.00 12.49           H  
ATOM    994  N   GLY A  65      -7.749  30.770 -22.289  1.00 14.15           N  
ATOM    995  CA  GLY A  65      -9.047  30.871 -21.587  1.00 14.15           C  
ATOM    996  C   GLY A  65      -9.190  30.166 -20.232  1.00 14.15           C  
ATOM    997  O   GLY A  65     -10.159  30.403 -19.512  1.00 14.15           O  
ATOM    998  H   GLY A  65      -7.786  30.658 -23.291  1.00 14.15           H  
ATOM    999 1HA  GLY A  65      -9.268  31.926 -21.455  1.00 14.15           H  
ATOM   1000 2HA  GLY A  65      -9.821  30.495 -22.255  1.00 14.15           H  
ATOM   1001  N   VAL A  66      -8.218  29.370 -19.839  1.00 16.03           N  
ATOM   1002  CA  VAL A  66      -8.186  28.699 -18.551  1.00 16.03           C  
ATOM   1003  C   VAL A  66      -8.246  29.774 -17.468  1.00 16.03           C  
ATOM   1004  O   VAL A  66      -8.913  29.642 -16.438  1.00 16.03           O  
ATOM   1005  CB  VAL A  66      -6.862  27.934 -18.409  1.00 16.03           C  
ATOM   1006  CG1 VAL A  66      -6.721  27.389 -17.007  1.00 16.03           C  
ATOM   1007  CG2 VAL A  66      -6.793  26.843 -19.448  1.00 16.03           C  
ATOM   1008  H   VAL A  66      -7.433  29.245 -20.465  1.00 16.03           H  
ATOM   1009  HA  VAL A  66      -9.039  28.025 -18.466  1.00 16.03           H  
ATOM   1010  HB  VAL A  66      -6.036  28.629 -18.566  1.00 16.03           H  
ATOM   1011 1HG1 VAL A  66      -5.768  26.873 -16.913  1.00 16.03           H  
ATOM   1012 2HG1 VAL A  66      -6.757  28.213 -16.297  1.00 16.03           H  
ATOM   1013 3HG1 VAL A  66      -7.534  26.693 -16.802  1.00 16.03           H  
ATOM   1014 1HG2 VAL A  66      -5.845  26.319 -19.358  1.00 16.03           H  
ATOM   1015 2HG2 VAL A  66      -7.614  26.144 -19.297  1.00 16.03           H  
ATOM   1016 3HG2 VAL A  66      -6.869  27.288 -20.442  1.00 16.03           H  
ATOM   1017  N   ALA A  67      -7.544  30.867 -17.745  1.00 17.99           N  
ATOM   1018  CA  ALA A  67      -7.390  31.996 -16.843  1.00 17.99           C  
ATOM   1019  C   ALA A  67      -8.631  32.880 -16.772  1.00 17.99           C  
ATOM   1020  O   ALA A  67      -8.655  33.839 -16.003  1.00 17.99           O  
ATOM   1021  CB  ALA A  67      -6.215  32.843 -17.292  1.00 17.99           C  
ATOM   1022  H   ALA A  67      -7.077  30.902 -18.653  1.00 17.99           H  
ATOM   1023  HA  ALA A  67      -7.197  31.608 -15.845  1.00 17.99           H  
ATOM   1024 1HB  ALA A  67      -6.082  33.670 -16.601  1.00 17.99           H  
ATOM   1025 2HB  ALA A  67      -5.325  32.249 -17.303  1.00 17.99           H  
ATOM   1026 3HB  ALA A  67      -6.402  33.230 -18.297  1.00 17.99           H  
ATOM   1027  N   ARG A  68      -9.657  32.595 -17.576  1.00 19.86           N  
ATOM   1028  CA  ARG A  68     -10.868  33.396 -17.537  1.00 19.86           C  
ATOM   1029  C   ARG A  68     -11.865  32.813 -16.542  1.00 19.86           C  
ATOM   1030  O   ARG A  68     -12.960  33.349 -16.361  1.00 19.86           O  
ATOM   1031  CB  ARG A  68     -11.498  33.481 -18.916  1.00 19.86           C  
ATOM   1032  CG  ARG A  68     -10.663  34.227 -19.941  1.00 19.86           C  
ATOM   1033  CD  ARG A  68     -11.302  34.228 -21.289  1.00 19.86           C  
ATOM   1034  NE  ARG A  68     -10.475  34.911 -22.276  1.00 19.86           N  
ATOM   1035  CZ  ARG A  68     -10.773  35.023 -23.587  1.00 19.86           C  
ATOM   1036  NH1 ARG A  68     -11.881  34.497 -24.061  1.00 19.86           N  
ATOM   1037  NH2 ARG A  68      -9.946  35.661 -24.397  1.00 19.86           N  
ATOM   1038  H   ARG A  68      -9.635  31.794 -18.204  1.00 19.86           H  
ATOM   1039  HA  ARG A  68     -10.608  34.404 -17.215  1.00 19.86           H  
ATOM   1040 1HB  ARG A  68     -11.668  32.476 -19.298  1.00 19.86           H  
ATOM   1041 2HB  ARG A  68     -12.466  33.975 -18.845  1.00 19.86           H  
ATOM   1042 1HG  ARG A  68     -10.538  35.261 -19.621  1.00 19.86           H  
ATOM   1043 2HG  ARG A  68      -9.687  33.753 -20.015  1.00 19.86           H  
ATOM   1044 1HD  ARG A  68     -11.454  33.200 -21.618  1.00 19.86           H  
ATOM   1045 2HD  ARG A  68     -12.264  34.737 -21.237  1.00 19.86           H  
ATOM   1046  HE  ARG A  68      -9.613  35.331 -21.956  1.00 19.86           H  
ATOM   1047 1HH1 ARG A  68     -12.515  34.010 -23.444  1.00 19.86           H  
ATOM   1048 2HH1 ARG A  68     -12.100  34.583 -25.044  1.00 19.86           H  
ATOM   1049 1HH2 ARG A  68      -9.093  36.064 -24.034  1.00 19.86           H  
ATOM   1050 2HH2 ARG A  68     -10.165  35.742 -25.378  1.00 19.86           H  
ATOM   1051  N   ALA A  69     -11.502  31.704 -15.897  1.00 21.49           N  
ATOM   1052  CA  ALA A  69     -12.393  31.103 -14.918  1.00 21.49           C  
ATOM   1053  C   ALA A  69     -12.666  32.086 -13.780  1.00 21.49           C  
ATOM   1054  O   ALA A  69     -11.759  32.818 -13.360  1.00 21.49           O  
ATOM   1055  CB  ALA A  69     -11.785  29.824 -14.377  1.00 21.49           C  
ATOM   1056  H   ALA A  69     -10.599  31.257 -16.082  1.00 21.49           H  
ATOM   1057  HA  ALA A  69     -13.340  30.877 -15.408  1.00 21.49           H  
ATOM   1058 1HB  ALA A  69     -12.466  29.373 -13.656  1.00 21.49           H  
ATOM   1059 2HB  ALA A  69     -11.608  29.130 -15.201  1.00 21.49           H  
ATOM   1060 3HB  ALA A  69     -10.837  30.052 -13.891  1.00 21.49           H  
ATOM   1061  N   GLN A  70     -13.903  32.078 -13.281  1.00 22.80           N  
ATOM   1062  CA  GLN A  70     -14.335  32.916 -12.161  1.00 22.80           C  
ATOM   1063  C   GLN A  70     -15.221  32.107 -11.220  1.00 22.80           C  
ATOM   1064  O   GLN A  70     -15.417  32.476 -10.061  1.00 22.80           O  
ATOM   1065  OXT GLN A  70     -15.798  31.110 -11.650  1.00 22.80           O  
ATOM   1066  CB  GLN A  70     -15.100  34.167 -12.648  1.00 22.80           C  
ATOM   1067  CG  GLN A  70     -14.265  35.180 -13.451  1.00 22.80           C  
ATOM   1068  CD  GLN A  70     -13.321  35.999 -12.568  1.00 22.80           C  
ATOM   1069  OE1 GLN A  70     -13.679  37.089 -12.101  1.00 22.80           O  
ATOM   1070  NE2 GLN A  70     -12.132  35.468 -12.317  1.00 22.80           N  
ATOM   1071  H   GLN A  70     -14.580  31.458 -13.701  1.00 22.80           H  
ATOM   1072  HA  GLN A  70     -13.455  33.240 -11.604  1.00 22.80           H  
ATOM   1073 1HB  GLN A  70     -15.935  33.858 -13.278  1.00 22.80           H  
ATOM   1074 2HB  GLN A  70     -15.519  34.693 -11.790  1.00 22.80           H  
ATOM   1075 1HG  GLN A  70     -13.670  34.665 -14.198  1.00 22.80           H  
ATOM   1076 2HG  GLN A  70     -14.945  35.873 -13.945  1.00 22.80           H  
ATOM   1077 1HE2 GLN A  70     -11.473  35.949 -11.739  1.00 22.80           H  
ATOM   1078 2HE2 GLN A  70     -11.898  34.547 -12.700  1.00 22.80           H  
ENDMDL

REMARK ID 693923 DOMAINID 684870 MODEL 2 nitrogenase Rhizobium leguminosarum
MODEL     2
ATOM      1  N   MET A   1       0.731  -0.728  -0.896  1.00 11.50           N  
ATOM      2  CA  MET A   1       1.582   0.148  -0.101  1.00 11.50           C  
ATOM      3  C   MET A   1       1.980   1.376  -0.890  1.00 11.50           C  
ATOM      4  O   MET A   1       2.749   1.284  -1.850  1.00 11.50           O  
ATOM      5  CB  MET A   1       2.849  -0.579   0.342  1.00 11.50           C  
ATOM      6  CG  MET A   1       3.769   0.263   1.226  1.00 11.50           C  
ATOM      7  SD  MET A   1       5.309  -0.576   1.656  1.00 11.50           S  
ATOM      8  CE  MET A   1       6.192  -0.439   0.102  1.00 11.50           C  
ATOM      9 1H   MET A   1       0.213  -1.346  -0.288  1.00 11.50           H  
ATOM     10 2H   MET A   1       0.089  -0.164  -1.434  1.00 11.50           H  
ATOM     11 3H   MET A   1       1.306  -1.274  -1.522  1.00 11.50           H  
ATOM     12  HA  MET A   1       1.022   0.478   0.777  1.00 11.50           H  
ATOM     13 1HB  MET A   1       2.583  -1.483   0.885  1.00 11.50           H  
ATOM     14 2HB  MET A   1       3.416  -0.879  -0.540  1.00 11.50           H  
ATOM     15 1HG  MET A   1       4.018   1.192   0.704  1.00 11.50           H  
ATOM     16 2HG  MET A   1       3.251   0.528   2.147  1.00 11.50           H  
ATOM     17 1HE  MET A   1       7.171  -0.912   0.193  1.00 11.50           H  
ATOM     18 2HE  MET A   1       5.621  -0.929  -0.687  1.00 11.50           H  
ATOM     19 3HE  MET A   1       6.320   0.613  -0.144  1.00 11.50           H  
ATOM     20  N   SER A   2       1.456   2.534  -0.517  1.00 10.81           N  
ATOM     21  CA  SER A   2       1.842   3.747  -1.225  1.00 10.81           C  
ATOM     22  C   SER A   2       3.331   3.986  -1.002  1.00 10.81           C  
ATOM     23  O   SER A   2       3.825   3.840   0.119  1.00 10.81           O  
ATOM     24  CB  SER A   2       1.038   4.931  -0.729  1.00 10.81           C  
ATOM     25  OG  SER A   2      -0.330   4.751  -0.992  1.00 10.81           O  
ATOM     26  H   SER A   2       0.817   2.590   0.264  1.00 10.81           H  
ATOM     27  HA  SER A   2       1.666   3.613  -2.294  1.00 10.81           H  
ATOM     28 1HB  SER A   2       1.193   5.061   0.341  1.00 10.81           H  
ATOM     29 2HB  SER A   2       1.388   5.838  -1.222  1.00 10.81           H  
ATOM     30  HG  SER A   2      -0.767   5.548  -0.680  1.00 10.81           H  
ATOM     31  N   LEU A   3       4.039   4.456  -2.017  1.00  9.85           N  
ATOM     32  CA  LEU A   3       5.471   4.676  -1.855  1.00  9.85           C  
ATOM     33  C   LEU A   3       5.762   6.037  -1.234  1.00  9.85           C  
ATOM     34  O   LEU A   3       6.295   6.949  -1.872  1.00  9.85           O  
ATOM     35  CB  LEU A   3       6.161   4.519  -3.207  1.00  9.85           C  
ATOM     36  CG  LEU A   3       5.938   3.147  -3.856  1.00  9.85           C  
ATOM     37  CD1 LEU A   3       6.669   3.100  -5.185  1.00  9.85           C  
ATOM     38  CD2 LEU A   3       6.385   2.044  -2.898  1.00  9.85           C  
ATOM     39  H   LEU A   3       3.599   4.596  -2.917  1.00  9.85           H  
ATOM     40  HA  LEU A   3       5.861   3.907  -1.186  1.00  9.85           H  
ATOM     41 1HB  LEU A   3       5.775   5.280  -3.888  1.00  9.85           H  
ATOM     42 2HB  LEU A   3       7.219   4.673  -3.088  1.00  9.85           H  
ATOM     43  HG  LEU A   3       4.876   3.019  -4.062  1.00  9.85           H  
ATOM     44 1HD1 LEU A   3       6.493   2.137  -5.661  1.00  9.85           H  
ATOM     45 2HD1 LEU A   3       6.302   3.898  -5.832  1.00  9.85           H  
ATOM     46 3HD1 LEU A   3       7.737   3.233  -5.016  1.00  9.85           H  
ATOM     47 1HD2 LEU A   3       6.207   1.069  -3.356  1.00  9.85           H  
ATOM     48 2HD2 LEU A   3       7.438   2.144  -2.678  1.00  9.85           H  
ATOM     49 3HD2 LEU A   3       5.811   2.115  -1.971  1.00  9.85           H  
ATOM     50  N   ASP A   4       5.418   6.153   0.045  1.00  8.70           N  
ATOM     51  CA  ASP A   4       5.501   7.421   0.765  1.00  8.70           C  
ATOM     52  C   ASP A   4       6.916   7.768   1.180  1.00  8.70           C  
ATOM     53  O   ASP A   4       7.272   7.732   2.362  1.00  8.70           O  
ATOM     54  CB  ASP A   4       4.597   7.415   2.007  1.00  8.70           C  
ATOM     55  CG  ASP A   4       4.487   8.814   2.693  1.00  8.70           C  
ATOM     56  OD1 ASP A   4       4.823   9.795   2.065  1.00  8.70           O  
ATOM     57  OD2 ASP A   4       4.073   8.869   3.830  1.00  8.70           O  
ATOM     58  H   ASP A   4       5.015   5.329   0.486  1.00  8.70           H  
ATOM     59  HA  ASP A   4       5.151   8.212   0.097  1.00  8.70           H  
ATOM     60 1HB  ASP A   4       3.597   7.081   1.723  1.00  8.70           H  
ATOM     61 2HB  ASP A   4       4.983   6.699   2.731  1.00  8.70           H  
ATOM     62  N   TYR A   5       7.710   8.144   0.196  1.00  7.50           N  
ATOM     63  CA  TYR A   5       9.083   8.539   0.420  1.00  7.50           C  
ATOM     64  C   TYR A   5       9.204  10.051   0.425  1.00  7.50           C  
ATOM     65  O   TYR A   5       9.692  10.659  -0.529  1.00  7.50           O  
ATOM     66  CB  TYR A   5      10.010   7.894  -0.596  1.00  7.50           C  
ATOM     67  CG  TYR A   5      10.027   6.397  -0.453  1.00  7.50           C  
ATOM     68  CD1 TYR A   5       9.451   5.595  -1.411  1.00  7.50           C  
ATOM     69  CD2 TYR A   5      10.601   5.829   0.673  1.00  7.50           C  
ATOM     70  CE1 TYR A   5       9.459   4.224  -1.255  1.00  7.50           C  
ATOM     71  CE2 TYR A   5      10.610   4.463   0.832  1.00  7.50           C  
ATOM     72  CZ  TYR A   5      10.038   3.658  -0.129  1.00  7.50           C  
ATOM     73  OH  TYR A   5      10.038   2.287   0.028  1.00  7.50           O  
ATOM     74  H   TYR A   5       7.323   8.111  -0.745  1.00  7.50           H  
ATOM     75  HA  TYR A   5       9.386   8.191   1.410  1.00  7.50           H  
ATOM     76 1HB  TYR A   5       9.678   8.142  -1.605  1.00  7.50           H  
ATOM     77 2HB  TYR A   5      11.021   8.271  -0.467  1.00  7.50           H  
ATOM     78  HD1 TYR A   5       8.993   6.046  -2.293  1.00  7.50           H  
ATOM     79  HD2 TYR A   5      11.048   6.467   1.433  1.00  7.50           H  
ATOM     80  HE1 TYR A   5       9.012   3.593  -2.009  1.00  7.50           H  
ATOM     81  HE2 TYR A   5      11.063   4.020   1.719  1.00  7.50           H  
ATOM     82  HH  TYR A   5      10.506   2.057   0.837  1.00  7.50           H  
ATOM     83  N   GLU A   6       8.733  10.655   1.508  1.00  6.37           N  
ATOM     84  CA  GLU A   6       8.751  12.100   1.674  1.00  6.37           C  
ATOM     85  C   GLU A   6      10.171  12.591   1.459  1.00  6.37           C  
ATOM     86  O   GLU A   6      11.116  11.966   1.943  1.00  6.37           O  
ATOM     87  CB  GLU A   6       8.251  12.494   3.066  1.00  6.37           C  
ATOM     88  CG  GLU A   6       8.148  14.003   3.300  1.00  6.37           C  
ATOM     89  CD  GLU A   6       7.577  14.365   4.653  1.00  6.37           C  
ATOM     90  OE1 GLU A   6       7.306  13.477   5.427  1.00  6.37           O  
ATOM     91  OE2 GLU A   6       7.406  15.535   4.905  1.00  6.37           O  
ATOM     92  H   GLU A   6       8.326  10.075   2.237  1.00  6.37           H  
ATOM     93  HA  GLU A   6       8.107  12.554   0.920  1.00  6.37           H  
ATOM     94 1HB  GLU A   6       7.265  12.056   3.235  1.00  6.37           H  
ATOM     95 2HB  GLU A   6       8.925  12.086   3.818  1.00  6.37           H  
ATOM     96 1HG  GLU A   6       9.146  14.439   3.216  1.00  6.37           H  
ATOM     97 2HG  GLU A   6       7.527  14.436   2.519  1.00  6.37           H  
ATOM     98  N   ASN A   7      10.322  13.682   0.706  1.00  5.40           N  
ATOM     99  CA  ASN A   7      11.641  14.225   0.392  1.00  5.40           C  
ATOM    100  C   ASN A   7      12.506  14.302   1.641  1.00  5.40           C  
ATOM    101  O   ASN A   7      12.209  15.044   2.581  1.00  5.40           O  
ATOM    102  CB  ASN A   7      11.485  15.598  -0.257  1.00  5.40           C  
ATOM    103  CG  ASN A   7      12.779  16.205  -0.794  1.00  5.40           C  
ATOM    104  OD1 ASN A   7      13.886  15.845  -0.390  1.00  5.40           O  
ATOM    105  ND2 ASN A   7      12.638  17.129  -1.714  1.00  5.40           N  
ATOM    106  H   ASN A   7       9.500  14.138   0.343  1.00  5.40           H  
ATOM    107  HA  ASN A   7      12.136  13.551  -0.308  1.00  5.40           H  
ATOM    108 1HB  ASN A   7      10.774  15.520  -1.080  1.00  5.40           H  
ATOM    109 2HB  ASN A   7      11.058  16.288   0.472  1.00  5.40           H  
ATOM    110 1HD2 ASN A   7      13.444  17.569  -2.110  1.00  5.40           H  
ATOM    111 2HD2 ASN A   7      11.723  17.395  -2.019  1.00  5.40           H  
ATOM    112  N   ASP A   8      13.586  13.526   1.625  1.00  4.61           N  
ATOM    113  CA  ASP A   8      14.515  13.399   2.733  1.00  4.61           C  
ATOM    114  C   ASP A   8      15.921  13.156   2.216  1.00  4.61           C  
ATOM    115  O   ASP A   8      16.226  12.095   1.659  1.00  4.61           O  
ATOM    116  CB  ASP A   8      14.058  12.291   3.696  1.00  4.61           C  
ATOM    117  CG  ASP A   8      14.937  12.119   4.965  1.00  4.61           C  
ATOM    118  OD1 ASP A   8      16.076  12.571   4.969  1.00  4.61           O  
ATOM    119  OD2 ASP A   8      14.463  11.531   5.914  1.00  4.61           O  
ATOM    120  H   ASP A   8      13.742  12.969   0.795  1.00  4.61           H  
ATOM    121  HA  ASP A   8      14.519  14.340   3.285  1.00  4.61           H  
ATOM    122 1HB  ASP A   8      13.029  12.504   4.012  1.00  4.61           H  
ATOM    123 2HB  ASP A   8      14.028  11.343   3.157  1.00  4.61           H  
ATOM    124  N   SER A   9      16.788  14.142   2.414  1.00  3.97           N  
ATOM    125  CA  SER A   9      18.153  14.085   1.918  1.00  3.97           C  
ATOM    126  C   SER A   9      18.960  12.914   2.493  1.00  3.97           C  
ATOM    127  O   SER A   9      19.942  12.488   1.882  1.00  3.97           O  
ATOM    128  CB  SER A   9      18.854  15.397   2.232  1.00  3.97           C  
ATOM    129  OG  SER A   9      19.000  15.576   3.615  1.00  3.97           O  
ATOM    130  H   SER A   9      16.474  14.966   2.909  1.00  3.97           H  
ATOM    131  HA  SER A   9      18.106  13.971   0.837  1.00  3.97           H  
ATOM    132 1HB  SER A   9      19.837  15.402   1.758  1.00  3.97           H  
ATOM    133 2HB  SER A   9      18.284  16.225   1.811  1.00  3.97           H  
ATOM    134  HG  SER A   9      19.448  14.787   3.937  1.00  3.97           H  
ATOM    135  N   VAL A  10      18.551  12.358   3.639  1.00  3.46           N  
ATOM    136  CA  VAL A  10      19.289  11.228   4.196  1.00  3.46           C  
ATOM    137  C   VAL A  10      19.011  10.001   3.346  1.00  3.46           C  
ATOM    138  O   VAL A  10      19.930   9.282   2.943  1.00  3.46           O  
ATOM    139  CB  VAL A  10      18.884  10.957   5.649  1.00  3.46           C  
ATOM    140  CG1 VAL A  10      19.558   9.691   6.142  1.00  3.46           C  
ATOM    141  CG2 VAL A  10      19.263  12.151   6.505  1.00  3.46           C  
ATOM    142  H   VAL A  10      17.700  12.689   4.115  1.00  3.46           H  
ATOM    143  HA  VAL A  10      20.355  11.450   4.161  1.00  3.46           H  
ATOM    144  HB  VAL A  10      17.802  10.802   5.701  1.00  3.46           H  
ATOM    145 1HG1 VAL A  10      19.256   9.499   7.171  1.00  3.46           H  
ATOM    146 2HG1 VAL A  10      19.261   8.853   5.514  1.00  3.46           H  
ATOM    147 3HG1 VAL A  10      20.641   9.814   6.099  1.00  3.46           H  
ATOM    148 1HG2 VAL A  10      18.965  11.966   7.536  1.00  3.46           H  
ATOM    149 2HG2 VAL A  10      20.339  12.309   6.457  1.00  3.46           H  
ATOM    150 3HG2 VAL A  10      18.743  13.036   6.128  1.00  3.46           H  
ATOM    151  N   LEU A  11      17.729   9.784   3.042  1.00  3.06           N  
ATOM    152  CA  LEU A  11      17.323   8.686   2.184  1.00  3.06           C  
ATOM    153  C   LEU A  11      17.947   8.845   0.823  1.00  3.06           C  
ATOM    154  O   LEU A  11      18.444   7.883   0.243  1.00  3.06           O  
ATOM    155  CB  LEU A  11      15.803   8.607   2.017  1.00  3.06           C  
ATOM    156  CG  LEU A  11      15.326   7.510   1.048  1.00  3.06           C  
ATOM    157  CD1 LEU A  11      15.778   6.144   1.556  1.00  3.06           C  
ATOM    158  CD2 LEU A  11      13.810   7.576   0.896  1.00  3.06           C  
ATOM    159  H   LEU A  11      17.027  10.422   3.407  1.00  3.06           H  
ATOM    160  HA  LEU A  11      17.673   7.754   2.622  1.00  3.06           H  
ATOM    161 1HB  LEU A  11      15.352   8.424   2.990  1.00  3.06           H  
ATOM    162 2HB  LEU A  11      15.439   9.571   1.644  1.00  3.06           H  
ATOM    163  HG  LEU A  11      15.785   7.674   0.083  1.00  3.06           H  
ATOM    164 1HD1 LEU A  11      15.459   5.372   0.857  1.00  3.06           H  
ATOM    165 2HD1 LEU A  11      16.864   6.131   1.639  1.00  3.06           H  
ATOM    166 3HD1 LEU A  11      15.336   5.956   2.533  1.00  3.06           H  
ATOM    167 1HD2 LEU A  11      13.484   6.806   0.194  1.00  3.06           H  
ATOM    168 2HD2 LEU A  11      13.341   7.411   1.864  1.00  3.06           H  
ATOM    169 3HD2 LEU A  11      13.527   8.561   0.515  1.00  3.06           H  
ATOM    170  N   HIS A  12      17.915  10.054   0.290  1.00  2.73           N  
ATOM    171  CA  HIS A  12      18.443  10.224  -1.044  1.00  2.73           C  
ATOM    172  C   HIS A  12      19.939   9.902  -1.092  1.00  2.73           C  
ATOM    173  O   HIS A  12      20.378   9.197  -2.004  1.00  2.73           O  
ATOM    174  CB  HIS A  12      18.185  11.640  -1.522  1.00  2.73           C  
ATOM    175  CG  HIS A  12      16.739  11.941  -1.701  1.00  2.73           C  
ATOM    176  ND1 HIS A  12      16.267  13.216  -1.921  1.00  2.73           N  
ATOM    177  CD2 HIS A  12      15.649  11.137  -1.662  1.00  2.73           C  
ATOM    178  CE1 HIS A  12      14.954  13.183  -2.026  1.00  2.73           C  
ATOM    179  NE2 HIS A  12      14.551  11.935  -1.873  1.00  2.73           N  
ATOM    180  H   HIS A  12      17.495  10.835   0.798  1.00  2.73           H  
ATOM    181  HA  HIS A  12      17.934   9.542  -1.721  1.00  2.73           H  
ATOM    182 1HB  HIS A  12      18.587  12.336  -0.797  1.00  2.73           H  
ATOM    183 2HB  HIS A  12      18.693  11.804  -2.466  1.00  2.73           H  
ATOM    184  HD1 HIS A  12      16.814  14.048  -1.983  1.00  2.73           H  
ATOM    185  HD2 HIS A  12      15.526  10.063  -1.504  1.00  2.73           H  
ATOM    186  HE1 HIS A  12      14.392  14.093  -2.209  1.00  2.73           H  
ATOM    187  N   GLU A  13      20.725  10.329  -0.087  1.00  2.46           N  
ATOM    188  CA  GLU A  13      22.148   9.982  -0.104  1.00  2.46           C  
ATOM    189  C   GLU A  13      22.335   8.470   0.045  1.00  2.46           C  
ATOM    190  O   GLU A  13      23.217   7.886  -0.593  1.00  2.46           O  
ATOM    191  CB  GLU A  13      22.941  10.726   0.980  1.00  2.46           C  
ATOM    192  CG  GLU A  13      23.168  12.249   0.740  1.00  2.46           C  
ATOM    193  CD  GLU A  13      24.027  12.567  -0.498  1.00  2.46           C  
ATOM    194  OE1 GLU A  13      24.682  11.685  -0.993  1.00  2.46           O  
ATOM    195  OE2 GLU A  13      24.033  13.712  -0.921  1.00  2.46           O  
ATOM    196  H   GLU A  13      20.353  10.914   0.664  1.00  2.46           H  
ATOM    197  HA  GLU A  13      22.556  10.271  -1.067  1.00  2.46           H  
ATOM    198 1HB  GLU A  13      22.408  10.628   1.931  1.00  2.46           H  
ATOM    199 2HB  GLU A  13      23.914  10.257   1.103  1.00  2.46           H  
ATOM    200 1HG  GLU A  13      22.200  12.731   0.624  1.00  2.46           H  
ATOM    201 2HG  GLU A  13      23.643  12.670   1.622  1.00  2.46           H  
ATOM    202  N   LYS A  14      21.485   7.828   0.857  1.00  2.24           N  
ATOM    203  CA  LYS A  14      21.545   6.383   1.031  1.00  2.24           C  
ATOM    204  C   LYS A  14      21.351   5.700  -0.311  1.00  2.24           C  
ATOM    205  O   LYS A  14      22.140   4.841  -0.701  1.00  2.24           O  
ATOM    206  CB  LYS A  14      20.462   5.914   2.008  1.00  2.24           C  
ATOM    207  CG  LYS A  14      20.414   4.415   2.302  1.00  2.24           C  
ATOM    208  CD  LYS A  14      19.278   4.109   3.295  1.00  2.24           C  
ATOM    209  CE  LYS A  14      19.251   2.639   3.715  1.00  2.24           C  
ATOM    210  NZ  LYS A  14      18.878   1.740   2.591  1.00  2.24           N  
ATOM    211  H   LYS A  14      20.793   8.360   1.388  1.00  2.24           H  
ATOM    212  HA  LYS A  14      22.528   6.112   1.418  1.00  2.24           H  
ATOM    213 1HB  LYS A  14      20.566   6.452   2.952  1.00  2.24           H  
ATOM    214 2HB  LYS A  14      19.494   6.169   1.607  1.00  2.24           H  
ATOM    215 1HG  LYS A  14      20.229   3.865   1.370  1.00  2.24           H  
ATOM    216 2HG  LYS A  14      21.362   4.084   2.720  1.00  2.24           H  
ATOM    217 1HD  LYS A  14      19.393   4.735   4.181  1.00  2.24           H  
ATOM    218 2HD  LYS A  14      18.325   4.352   2.825  1.00  2.24           H  
ATOM    219 1HE  LYS A  14      20.236   2.355   4.080  1.00  2.24           H  
ATOM    220 2HE  LYS A  14      18.526   2.515   4.519  1.00  2.24           H  
ATOM    221 1HZ  LYS A  14      18.873   0.784   2.893  1.00  2.24           H  
ATOM    222 2HZ  LYS A  14      17.969   1.976   2.236  1.00  2.24           H  
ATOM    223 3HZ  LYS A  14      19.560   1.830   1.823  1.00  2.24           H  
ATOM    224  N   LEU A  15      20.314   6.118  -1.037  1.00  2.07           N  
ATOM    225  CA  LEU A  15      19.997   5.514  -2.321  1.00  2.07           C  
ATOM    226  C   LEU A  15      21.130   5.735  -3.317  1.00  2.07           C  
ATOM    227  O   LEU A  15      21.491   4.835  -4.078  1.00  2.07           O  
ATOM    228  CB  LEU A  15      18.686   6.102  -2.838  1.00  2.07           C  
ATOM    229  CG  LEU A  15      17.436   5.727  -2.002  1.00  2.07           C  
ATOM    230  CD1 LEU A  15      16.228   6.509  -2.508  1.00  2.07           C  
ATOM    231  CD2 LEU A  15      17.212   4.238  -2.070  1.00  2.07           C  
ATOM    232  H   LEU A  15      19.711   6.852  -0.666  1.00  2.07           H  
ATOM    233  HA  LEU A  15      19.868   4.441  -2.174  1.00  2.07           H  
ATOM    234 1HB  LEU A  15      18.773   7.190  -2.833  1.00  2.07           H  
ATOM    235 2HB  LEU A  15      18.527   5.770  -3.861  1.00  2.07           H  
ATOM    236  HG  LEU A  15      17.602   5.997  -0.972  1.00  2.07           H  
ATOM    237 1HD1 LEU A  15      15.354   6.254  -1.909  1.00  2.07           H  
ATOM    238 2HD1 LEU A  15      16.428   7.577  -2.422  1.00  2.07           H  
ATOM    239 3HD1 LEU A  15      16.041   6.256  -3.548  1.00  2.07           H  
ATOM    240 1HD2 LEU A  15      16.343   3.974  -1.468  1.00  2.07           H  
ATOM    241 2HD2 LEU A  15      17.043   3.939  -3.104  1.00  2.07           H  
ATOM    242 3HD2 LEU A  15      18.094   3.717  -1.682  1.00  2.07           H  
ATOM    243  N   ILE A  16      21.751   6.914  -3.288  1.00  1.94           N  
ATOM    244  CA  ILE A  16      22.861   7.148  -4.197  1.00  1.94           C  
ATOM    245  C   ILE A  16      23.975   6.171  -3.876  1.00  1.94           C  
ATOM    246  O   ILE A  16      24.531   5.546  -4.776  1.00  1.94           O  
ATOM    247  CB  ILE A  16      23.400   8.583  -4.093  1.00  1.94           C  
ATOM    248  CG1 ILE A  16      22.388   9.572  -4.616  1.00  1.94           C  
ATOM    249  CG2 ILE A  16      24.707   8.712  -4.879  1.00  1.94           C  
ATOM    250  CD1 ILE A  16      22.746  10.974  -4.266  1.00  1.94           C  
ATOM    251  H   ILE A  16      21.431   7.655  -2.662  1.00  1.94           H  
ATOM    252  HA  ILE A  16      22.525   6.971  -5.216  1.00  1.94           H  
ATOM    253  HB  ILE A  16      23.584   8.823  -3.045  1.00  1.94           H  
ATOM    254 1HG1 ILE A  16      22.333   9.488  -5.701  1.00  1.94           H  
ATOM    255 2HG1 ILE A  16      21.415   9.344  -4.204  1.00  1.94           H  
ATOM    256 1HG2 ILE A  16      25.090   9.728  -4.786  1.00  1.94           H  
ATOM    257 2HG2 ILE A  16      25.436   8.012  -4.473  1.00  1.94           H  
ATOM    258 3HG2 ILE A  16      24.527   8.489  -5.927  1.00  1.94           H  
ATOM    259 1HD1 ILE A  16      21.999  11.661  -4.662  1.00  1.94           H  
ATOM    260 2HD1 ILE A  16      22.795  11.071  -3.191  1.00  1.94           H  
ATOM    261 3HD1 ILE A  16      23.714  11.207  -4.688  1.00  1.94           H  
ATOM    262  N   ALA A  17      24.290   6.017  -2.591  1.00  1.84           N  
ATOM    263  CA  ALA A  17      25.338   5.098  -2.181  1.00  1.84           C  
ATOM    264  C   ALA A  17      25.038   3.657  -2.609  1.00  1.84           C  
ATOM    265  O   ALA A  17      25.943   2.944  -3.051  1.00  1.84           O  
ATOM    266  CB  ALA A  17      25.511   5.172  -0.676  1.00  1.84           C  
ATOM    267  H   ALA A  17      23.797   6.563  -1.880  1.00  1.84           H  
ATOM    268  HA  ALA A  17      26.264   5.409  -2.663  1.00  1.84           H  
ATOM    269 1HB  ALA A  17      26.315   4.511  -0.367  1.00  1.84           H  
ATOM    270 2HB  ALA A  17      25.744   6.197  -0.391  1.00  1.84           H  
ATOM    271 3HB  ALA A  17      24.587   4.866  -0.191  1.00  1.84           H  
ATOM    272  N   GLU A  18      23.770   3.233  -2.517  1.00  1.78           N  
ATOM    273  CA  GLU A  18      23.391   1.871  -2.911  1.00  1.78           C  
ATOM    274  C   GLU A  18      23.653   1.629  -4.393  1.00  1.78           C  
ATOM    275  O   GLU A  18      24.046   0.528  -4.800  1.00  1.78           O  
ATOM    276  CB  GLU A  18      21.919   1.588  -2.587  1.00  1.78           C  
ATOM    277  CG  GLU A  18      21.613   1.469  -1.094  1.00  1.78           C  
ATOM    278  CD  GLU A  18      20.149   1.264  -0.774  1.00  1.78           C  
ATOM    279  OE1 GLU A  18      19.332   1.304  -1.661  1.00  1.78           O  
ATOM    280  OE2 GLU A  18      19.855   1.067   0.394  1.00  1.78           O  
ATOM    281  H   GLU A  18      23.065   3.861  -2.126  1.00  1.78           H  
ATOM    282  HA  GLU A  18      24.006   1.171  -2.343  1.00  1.78           H  
ATOM    283 1HB  GLU A  18      21.302   2.389  -2.993  1.00  1.78           H  
ATOM    284 2HB  GLU A  18      21.613   0.662  -3.071  1.00  1.78           H  
ATOM    285 1HG  GLU A  18      22.177   0.628  -0.693  1.00  1.78           H  
ATOM    286 2HG  GLU A  18      21.963   2.365  -0.596  1.00  1.78           H  
ATOM    287  N   VAL A  19      23.433   2.665  -5.194  1.00  1.79           N  
ATOM    288  CA  VAL A  19      23.674   2.593  -6.621  1.00  1.79           C  
ATOM    289  C   VAL A  19      25.165   2.659  -6.932  1.00  1.79           C  
ATOM    290  O   VAL A  19      25.682   1.846  -7.690  1.00  1.79           O  
ATOM    291  CB  VAL A  19      22.937   3.729  -7.346  1.00  1.79           C  
ATOM    292  CG1 VAL A  19      23.316   3.738  -8.817  1.00  1.79           C  
ATOM    293  CG2 VAL A  19      21.440   3.531  -7.185  1.00  1.79           C  
ATOM    294  H   VAL A  19      23.061   3.529  -4.791  1.00  1.79           H  
ATOM    295  HA  VAL A  19      23.285   1.647  -6.987  1.00  1.79           H  
ATOM    296  HB  VAL A  19      23.231   4.685  -6.909  1.00  1.79           H  
ATOM    297 1HG1 VAL A  19      22.795   4.550  -9.321  1.00  1.79           H  
ATOM    298 2HG1 VAL A  19      24.386   3.882  -8.911  1.00  1.79           H  
ATOM    299 3HG1 VAL A  19      23.036   2.788  -9.272  1.00  1.79           H  
ATOM    300 1HG2 VAL A  19      20.911   4.338  -7.687  1.00  1.79           H  
ATOM    301 2HG2 VAL A  19      21.151   2.576  -7.622  1.00  1.79           H  
ATOM    302 3HG2 VAL A  19      21.187   3.532  -6.130  1.00  1.79           H  
ATOM    303  N   LEU A  20      25.885   3.592  -6.312  1.00  1.97           N  
ATOM    304  CA  LEU A  20      27.310   3.746  -6.594  1.00  1.97           C  
ATOM    305  C   LEU A  20      28.144   2.580  -6.103  1.00  1.97           C  
ATOM    306  O   LEU A  20      29.198   2.284  -6.658  1.00  1.97           O  
ATOM    307  CB  LEU A  20      27.820   5.056  -6.031  1.00  1.97           C  
ATOM    308  CG  LEU A  20      27.717   6.182  -7.013  1.00  1.97           C  
ATOM    309  CD1 LEU A  20      26.293   6.269  -7.485  1.00  1.97           C  
ATOM    310  CD2 LEU A  20      28.179   7.444  -6.367  1.00  1.97           C  
ATOM    311  H   LEU A  20      25.428   4.228  -5.662  1.00  1.97           H  
ATOM    312  HA  LEU A  20      27.426   3.810  -7.670  1.00  1.97           H  
ATOM    313 1HB  LEU A  20      27.229   5.311  -5.148  1.00  1.97           H  
ATOM    314 2HB  LEU A  20      28.862   4.940  -5.741  1.00  1.97           H  
ATOM    315  HG  LEU A  20      28.344   5.971  -7.875  1.00  1.97           H  
ATOM    316 1HD1 LEU A  20      26.202   7.043  -8.197  1.00  1.97           H  
ATOM    317 2HD1 LEU A  20      26.008   5.329  -7.942  1.00  1.97           H  
ATOM    318 3HD1 LEU A  20      25.645   6.471  -6.656  1.00  1.97           H  
ATOM    319 1HD2 LEU A  20      28.116   8.272  -7.060  1.00  1.97           H  
ATOM    320 2HD2 LEU A  20      27.566   7.656  -5.498  1.00  1.97           H  
ATOM    321 3HD2 LEU A  20      29.209   7.299  -6.064  1.00  1.97           H  
ATOM    322  N   ALA A  21      27.627   1.842  -5.130  1.00  2.45           N  
ATOM    323  CA  ALA A  21      28.272   0.649  -4.604  1.00  2.45           C  
ATOM    324  C   ALA A  21      28.470  -0.409  -5.694  1.00  2.45           C  
ATOM    325  O   ALA A  21      29.289  -1.316  -5.543  1.00  2.45           O  
ATOM    326  CB  ALA A  21      27.433   0.063  -3.485  1.00  2.45           C  
ATOM    327  H   ALA A  21      26.770   2.153  -4.675  1.00  2.45           H  
ATOM    328  HA  ALA A  21      29.250   0.930  -4.219  1.00  2.45           H  
ATOM    329 1HB  ALA A  21      27.926  -0.818  -3.082  1.00  2.45           H  
ATOM    330 2HB  ALA A  21      27.308   0.804  -2.697  1.00  2.45           H  
ATOM    331 3HB  ALA A  21      26.453  -0.214  -3.878  1.00  2.45           H  
ATOM    332  N   GLN A  22      27.686  -0.323  -6.773  1.00  3.38           N  
ATOM    333  CA  GLN A  22      27.724  -1.268  -7.877  1.00  3.38           C  
ATOM    334  C   GLN A  22      28.726  -0.859  -8.973  1.00  3.38           C  
ATOM    335  O   GLN A  22      28.868  -1.554  -9.982  1.00  3.38           O  
ATOM    336  CB  GLN A  22      26.317  -1.378  -8.448  1.00  3.38           C  
ATOM    337  CG  GLN A  22      25.326  -1.935  -7.429  1.00  3.38           C  
ATOM    338  CD  GLN A  22      23.892  -1.934  -7.900  1.00  3.38           C  
ATOM    339  OE1 GLN A  22      23.508  -2.628  -8.853  1.00  3.38           O  
ATOM    340  NE2 GLN A  22      23.073  -1.138  -7.209  1.00  3.38           N  
ATOM    341  H   GLN A  22      27.030   0.455  -6.858  1.00  3.38           H  
ATOM    342  HA  GLN A  22      28.028  -2.238  -7.486  1.00  3.38           H  
ATOM    343 1HB  GLN A  22      25.973  -0.393  -8.768  1.00  3.38           H  
ATOM    344 2HB  GLN A  22      26.322  -2.024  -9.323  1.00  3.38           H  
ATOM    345 1HG  GLN A  22      25.609  -2.955  -7.180  1.00  3.38           H  
ATOM    346 2HG  GLN A  22      25.377  -1.303  -6.536  1.00  3.38           H  
ATOM    347 1HE2 GLN A  22      22.107  -1.080  -7.452  1.00  3.38           H  
ATOM    348 2HE2 GLN A  22      23.439  -0.584  -6.421  1.00  3.38           H  
ATOM    349  N   TYR A  23      29.408   0.270  -8.775  1.00  4.78           N  
ATOM    350  CA  TYR A  23      30.360   0.810  -9.739  1.00  4.78           C  
ATOM    351  C   TYR A  23      31.803   0.709  -9.214  1.00  4.78           C  
ATOM    352  O   TYR A  23      32.002   0.630  -8.008  1.00  4.78           O  
ATOM    353  CB  TYR A  23      29.989   2.259 -10.055  1.00  4.78           C  
ATOM    354  CG  TYR A  23      28.729   2.377 -10.848  1.00  4.78           C  
ATOM    355  CD1 TYR A  23      27.522   2.298 -10.211  1.00  4.78           C  
ATOM    356  CD2 TYR A  23      28.782   2.571 -12.213  1.00  4.78           C  
ATOM    357  CE1 TYR A  23      26.350   2.395 -10.919  1.00  4.78           C  
ATOM    358  CE2 TYR A  23      27.608   2.672 -12.937  1.00  4.78           C  
ATOM    359  CZ  TYR A  23      26.390   2.581 -12.289  1.00  4.78           C  
ATOM    360  OH  TYR A  23      25.213   2.664 -13.001  1.00  4.78           O  
ATOM    361  H   TYR A  23      29.260   0.802  -7.917  1.00  4.78           H  
ATOM    362  HA  TYR A  23      30.251   0.230 -10.642  1.00  4.78           H  
ATOM    363 1HB  TYR A  23      29.858   2.811  -9.123  1.00  4.78           H  
ATOM    364 2HB  TYR A  23      30.785   2.740 -10.605  1.00  4.78           H  
ATOM    365  HD1 TYR A  23      27.506   2.143  -9.148  1.00  4.78           H  
ATOM    366  HD2 TYR A  23      29.746   2.635 -12.717  1.00  4.78           H  
ATOM    367  HE1 TYR A  23      25.399   2.317 -10.402  1.00  4.78           H  
ATOM    368  HE2 TYR A  23      27.642   2.820 -14.016  1.00  4.78           H  
ATOM    369  HH  TYR A  23      24.469   2.590 -12.394  1.00  4.78           H  
ATOM    370  N   PRO A  24      32.826   0.658 -10.092  1.00  6.31           N  
ATOM    371  CA  PRO A  24      34.236   0.681  -9.730  1.00  6.31           C  
ATOM    372  C   PRO A  24      34.518   1.947  -8.946  1.00  6.31           C  
ATOM    373  O   PRO A  24      33.875   2.969  -9.182  1.00  6.31           O  
ATOM    374  CB  PRO A  24      34.939   0.697 -11.093  1.00  6.31           C  
ATOM    375  CG  PRO A  24      33.949   0.059 -12.045  1.00  6.31           C  
ATOM    376  CD  PRO A  24      32.582   0.488 -11.547  1.00  6.31           C  
ATOM    377  HA  PRO A  24      34.488  -0.216  -9.147  1.00  6.31           H  
ATOM    378 1HB  PRO A  24      35.191   1.731 -11.370  1.00  6.31           H  
ATOM    379 2HB  PRO A  24      35.886   0.143 -11.033  1.00  6.31           H  
ATOM    380 1HG  PRO A  24      34.148   0.397 -13.074  1.00  6.31           H  
ATOM    381 2HG  PRO A  24      34.076  -1.034 -12.043  1.00  6.31           H  
ATOM    382 1HD  PRO A  24      32.259   1.427 -12.017  1.00  6.31           H  
ATOM    383 2HD  PRO A  24      31.909  -0.348 -11.760  1.00  6.31           H  
ATOM    384  N   ASP A  25      35.510   1.899  -8.052  1.00  7.31           N  
ATOM    385  CA  ASP A  25      35.839   3.062  -7.228  1.00  7.31           C  
ATOM    386  C   ASP A  25      36.137   4.313  -8.047  1.00  7.31           C  
ATOM    387  O   ASP A  25      35.731   5.410  -7.671  1.00  7.31           O  
ATOM    388  CB  ASP A  25      37.072   2.776  -6.363  1.00  7.31           C  
ATOM    389  CG  ASP A  25      36.845   1.798  -5.205  1.00  7.31           C  
ATOM    390  OD1 ASP A  25      35.719   1.525  -4.871  1.00  7.31           O  
ATOM    391  OD2 ASP A  25      37.820   1.333  -4.667  1.00  7.31           O  
ATOM    392  H   ASP A  25      36.014   1.034  -7.911  1.00  7.31           H  
ATOM    393  HA  ASP A  25      34.990   3.267  -6.576  1.00  7.31           H  
ATOM    394 1HB  ASP A  25      37.865   2.375  -6.995  1.00  7.31           H  
ATOM    395 2HB  ASP A  25      37.441   3.714  -5.950  1.00  7.31           H  
ATOM    396  N   LYS A  26      36.820   4.173  -9.179  1.00  7.21           N  
ATOM    397  CA  LYS A  26      37.119   5.361  -9.973  1.00  7.21           C  
ATOM    398  C   LYS A  26      35.824   6.046 -10.404  1.00  7.21           C  
ATOM    399  O   LYS A  26      35.653   7.264 -10.244  1.00  7.21           O  
ATOM    400  CB  LYS A  26      37.959   4.992 -11.200  1.00  7.21           C  
ATOM    401  CG  LYS A  26      38.342   6.171 -12.086  1.00  7.21           C  
ATOM    402  CD  LYS A  26      39.223   5.728 -13.254  1.00  7.21           C  
ATOM    403  CE  LYS A  26      39.576   6.898 -14.163  1.00  7.21           C  
ATOM    404  NZ  LYS A  26      40.440   6.474 -15.301  1.00  7.21           N  
ATOM    405  H   LYS A  26      37.131   3.259  -9.474  1.00  7.21           H  
ATOM    406  HA  LYS A  26      37.683   6.062  -9.357  1.00  7.21           H  
ATOM    407 1HB  LYS A  26      38.878   4.504 -10.875  1.00  7.21           H  
ATOM    408 2HB  LYS A  26      37.410   4.278 -11.814  1.00  7.21           H  
ATOM    409 1HG  LYS A  26      37.433   6.630 -12.483  1.00  7.21           H  
ATOM    410 2HG  LYS A  26      38.873   6.914 -11.495  1.00  7.21           H  
ATOM    411 1HD  LYS A  26      40.145   5.289 -12.868  1.00  7.21           H  
ATOM    412 2HD  LYS A  26      38.699   4.972 -13.838  1.00  7.21           H  
ATOM    413 1HE  LYS A  26      38.659   7.331 -14.557  1.00  7.21           H  
ATOM    414 2HE  LYS A  26      40.104   7.655 -13.583  1.00  7.21           H  
ATOM    415 1HZ  LYS A  26      40.653   7.273 -15.881  1.00  7.21           H  
ATOM    416 2HZ  LYS A  26      41.300   6.080 -14.943  1.00  7.21           H  
ATOM    417 3HZ  LYS A  26      39.956   5.779 -15.851  1.00  7.21           H  
ATOM    418  N   ALA A  27      34.907   5.253 -10.956  1.00  6.10           N  
ATOM    419  CA  ALA A  27      33.632   5.775 -11.403  1.00  6.10           C  
ATOM    420  C   ALA A  27      32.845   6.333 -10.240  1.00  6.10           C  
ATOM    421  O   ALA A  27      32.233   7.389 -10.361  1.00  6.10           O  
ATOM    422  CB  ALA A  27      32.824   4.694 -12.081  1.00  6.10           C  
ATOM    423  H   ALA A  27      35.093   4.265 -11.041  1.00  6.10           H  
ATOM    424  HA  ALA A  27      33.823   6.584 -12.106  1.00  6.10           H  
ATOM    425 1HB  ALA A  27      31.871   5.102 -12.421  1.00  6.10           H  
ATOM    426 2HB  ALA A  27      33.377   4.302 -12.930  1.00  6.10           H  
ATOM    427 3HB  ALA A  27      32.645   3.895 -11.367  1.00  6.10           H  
ATOM    428  N   ALA A  28      32.875   5.646  -9.096  1.00  4.66           N  
ATOM    429  CA  ALA A  28      32.122   6.108  -7.944  1.00  4.66           C  
ATOM    430  C   ALA A  28      32.600   7.482  -7.506  1.00  4.66           C  
ATOM    431  O   ALA A  28      31.796   8.367  -7.219  1.00  4.66           O  
ATOM    432  CB  ALA A  28      32.259   5.123  -6.800  1.00  4.66           C  
ATOM    433  H   ALA A  28      33.403   4.774  -9.039  1.00  4.66           H  
ATOM    434  HA  ALA A  28      31.074   6.179  -8.227  1.00  4.66           H  
ATOM    435 1HB  ALA A  28      31.673   5.466  -5.953  1.00  4.66           H  
ATOM    436 2HB  ALA A  28      31.900   4.137  -7.122  1.00  4.66           H  
ATOM    437 3HB  ALA A  28      33.304   5.049  -6.515  1.00  4.66           H  
ATOM    438  N   LYS A  29      33.917   7.694  -7.511  1.00  3.51           N  
ATOM    439  CA  LYS A  29      34.448   8.984  -7.097  1.00  3.51           C  
ATOM    440  C   LYS A  29      33.989  10.086  -8.035  1.00  3.51           C  
ATOM    441  O   LYS A  29      33.699  11.202  -7.601  1.00  3.51           O  
ATOM    442  CB  LYS A  29      35.971   8.938  -7.024  1.00  3.51           C  
ATOM    443  CG  LYS A  29      36.512   8.109  -5.858  1.00  3.51           C  
ATOM    444  CD  LYS A  29      38.029   8.053  -5.866  1.00  3.51           C  
ATOM    445  CE  LYS A  29      38.558   7.208  -4.714  1.00  3.51           C  
ATOM    446  NZ  LYS A  29      40.045   7.118  -4.726  1.00  3.51           N  
ATOM    447  H   LYS A  29      34.556   6.938  -7.762  1.00  3.51           H  
ATOM    448  HA  LYS A  29      34.063   9.210  -6.104  1.00  3.51           H  
ATOM    449 1HB  LYS A  29      36.360   8.501  -7.948  1.00  3.51           H  
ATOM    450 2HB  LYS A  29      36.366   9.947  -6.942  1.00  3.51           H  
ATOM    451 1HG  LYS A  29      36.179   8.552  -4.921  1.00  3.51           H  
ATOM    452 2HG  LYS A  29      36.118   7.100  -5.917  1.00  3.51           H  
ATOM    453 1HD  LYS A  29      38.365   7.616  -6.810  1.00  3.51           H  
ATOM    454 2HD  LYS A  29      38.434   9.061  -5.788  1.00  3.51           H  
ATOM    455 1HE  LYS A  29      38.238   7.650  -3.772  1.00  3.51           H  
ATOM    456 2HE  LYS A  29      38.142   6.201  -4.792  1.00  3.51           H  
ATOM    457 1HZ  LYS A  29      40.356   6.550  -3.950  1.00  3.51           H  
ATOM    458 2HZ  LYS A  29      40.349   6.697  -5.593  1.00  3.51           H  
ATOM    459 3HZ  LYS A  29      40.440   8.044  -4.644  1.00  3.51           H  
ATOM    460  N   ARG A  30      33.915   9.782  -9.330  1.00  2.84           N  
ATOM    461  CA  ARG A  30      33.439  10.771 -10.286  1.00  2.84           C  
ATOM    462  C   ARG A  30      31.937  11.021 -10.124  1.00  2.84           C  
ATOM    463  O   ARG A  30      31.476  12.159 -10.071  1.00  2.84           O  
ATOM    464  CB  ARG A  30      33.724  10.310 -11.707  1.00  2.84           C  
ATOM    465  CG  ARG A  30      33.254  11.264 -12.798  1.00  2.84           C  
ATOM    466  CD  ARG A  30      33.955  12.577 -12.734  1.00  2.84           C  
ATOM    467  NE  ARG A  30      33.464  13.501 -13.743  1.00  2.84           N  
ATOM    468  CZ  ARG A  30      33.950  13.619 -14.996  1.00  2.84           C  
ATOM    469  NH1 ARG A  30      34.960  12.872 -15.396  1.00  2.84           N  
ATOM    470  NH2 ARG A  30      33.403  14.490 -15.824  1.00  2.84           N  
ATOM    471  H   ARG A  30      34.206   8.855  -9.649  1.00  2.84           H  
ATOM    472  HA  ARG A  30      33.968  11.705 -10.107  1.00  2.84           H  
ATOM    473 1HB  ARG A  30      34.794  10.150 -11.832  1.00  2.84           H  
ATOM    474 2HB  ARG A  30      33.234   9.350 -11.877  1.00  2.84           H  
ATOM    475 1HG  ARG A  30      33.445  10.820 -13.773  1.00  2.84           H  
ATOM    476 2HG  ARG A  30      32.183  11.439 -12.685  1.00  2.84           H  
ATOM    477 1HD  ARG A  30      33.785  13.028 -11.754  1.00  2.84           H  
ATOM    478 2HD  ARG A  30      35.022  12.434 -12.889  1.00  2.84           H  
ATOM    479  HE  ARG A  30      32.676  14.098 -13.482  1.00  2.84           H  
ATOM    480 1HH1 ARG A  30      35.379  12.207 -14.760  1.00  2.84           H  
ATOM    481 2HH1 ARG A  30      35.319  12.968 -16.335  1.00  2.84           H  
ATOM    482 1HH2 ARG A  30      32.625  15.060 -15.510  1.00  2.84           H  
ATOM    483 2HH2 ARG A  30      33.757  14.587 -16.763  1.00  2.84           H  
ATOM    484  N   ARG A  31      31.166   9.949  -9.977  1.00  2.55           N  
ATOM    485  CA  ARG A  31      29.717  10.043  -9.865  1.00  2.55           C  
ATOM    486  C   ARG A  31      29.308  10.873  -8.650  1.00  2.55           C  
ATOM    487  O   ARG A  31      28.412  11.719  -8.741  1.00  2.55           O  
ATOM    488  CB  ARG A  31      29.126   8.640  -9.808  1.00  2.55           C  
ATOM    489  CG  ARG A  31      29.198   7.869 -11.147  1.00  2.55           C  
ATOM    490  CD  ARG A  31      28.811   6.426 -11.017  1.00  2.55           C  
ATOM    491  NE  ARG A  31      27.420   6.257 -10.669  1.00  2.55           N  
ATOM    492  CZ  ARG A  31      26.408   6.206 -11.550  1.00  2.55           C  
ATOM    493  NH1 ARG A  31      26.651   6.300 -12.837  1.00  2.55           N  
ATOM    494  NH2 ARG A  31      25.168   6.057 -11.126  1.00  2.55           N  
ATOM    495  H   ARG A  31      31.594   9.028  -9.986  1.00  2.55           H  
ATOM    496  HA  ARG A  31      29.336  10.534 -10.760  1.00  2.55           H  
ATOM    497 1HB  ARG A  31      29.662   8.057  -9.062  1.00  2.55           H  
ATOM    498 2HB  ARG A  31      28.095   8.685  -9.513  1.00  2.55           H  
ATOM    499 1HG  ARG A  31      28.507   8.333 -11.849  1.00  2.55           H  
ATOM    500 2HG  ARG A  31      30.202   7.927 -11.553  1.00  2.55           H  
ATOM    501 1HD  ARG A  31      28.989   5.915 -11.962  1.00  2.55           H  
ATOM    502 2HD  ARG A  31      29.417   5.957 -10.239  1.00  2.55           H  
ATOM    503  HE  ARG A  31      27.193   6.178  -9.694  1.00  2.55           H  
ATOM    504 1HH1 ARG A  31      27.599   6.410 -13.167  1.00  2.55           H  
ATOM    505 2HH1 ARG A  31      25.889   6.256 -13.499  1.00  2.55           H  
ATOM    506 1HH2 ARG A  31      24.981   5.986 -10.136  1.00  2.55           H  
ATOM    507 2HH2 ARG A  31      24.408   6.017 -11.790  1.00  2.55           H  
ATOM    508  N   LYS A  32      30.038  10.733  -7.543  1.00  2.47           N  
ATOM    509  CA  LYS A  32      29.748  11.495  -6.332  1.00  2.47           C  
ATOM    510  C   LYS A  32      29.858  13.009  -6.526  1.00  2.47           C  
ATOM    511  O   LYS A  32      29.271  13.770  -5.756  1.00  2.47           O  
ATOM    512  CB  LYS A  32      30.671  11.069  -5.187  1.00  2.47           C  
ATOM    513  CG  LYS A  32      30.377   9.695  -4.623  1.00  2.47           C  
ATOM    514  CD  LYS A  32      31.345   9.307  -3.532  1.00  2.47           C  
ATOM    515  CE  LYS A  32      31.041   7.913  -3.003  1.00  2.47           C  
ATOM    516  NZ  LYS A  32      31.995   7.506  -1.933  1.00  2.47           N  
ATOM    517  H   LYS A  32      30.781  10.031  -7.519  1.00  2.47           H  
ATOM    518  HA  LYS A  32      28.723  11.273  -6.037  1.00  2.47           H  
ATOM    519 1HB  LYS A  32      31.705  11.060  -5.550  1.00  2.47           H  
ATOM    520 2HB  LYS A  32      30.611  11.793  -4.379  1.00  2.47           H  
ATOM    521 1HG  LYS A  32      29.359   9.669  -4.229  1.00  2.47           H  
ATOM    522 2HG  LYS A  32      30.454   8.988  -5.401  1.00  2.47           H  
ATOM    523 1HD  LYS A  32      32.359   9.320  -3.938  1.00  2.47           H  
ATOM    524 2HD  LYS A  32      31.287  10.024  -2.716  1.00  2.47           H  
ATOM    525 1HE  LYS A  32      30.030   7.897  -2.602  1.00  2.47           H  
ATOM    526 2HE  LYS A  32      31.105   7.198  -3.827  1.00  2.47           H  
ATOM    527 1HZ  LYS A  32      31.764   6.578  -1.606  1.00  2.47           H  
ATOM    528 2HZ  LYS A  32      32.934   7.508  -2.302  1.00  2.47           H  
ATOM    529 3HZ  LYS A  32      31.934   8.157  -1.163  1.00  2.47           H  
ATOM    530  N   LYS A  33      30.604  13.460  -7.541  1.00  2.49           N  
ATOM    531  CA  LYS A  33      30.792  14.884  -7.779  1.00  2.49           C  
ATOM    532  C   LYS A  33      29.629  15.484  -8.561  1.00  2.49           C  
ATOM    533  O   LYS A  33      29.518  16.708  -8.678  1.00  2.49           O  
ATOM    534  CB  LYS A  33      32.097  15.123  -8.541  1.00  2.49           C  
ATOM    535  CG  LYS A  33      33.345  14.748  -7.758  1.00  2.49           C  
ATOM    536  CD  LYS A  33      34.615  14.989  -8.561  1.00  2.49           C  
ATOM    537  CE  LYS A  33      35.851  14.601  -7.751  1.00  2.49           C  
ATOM    538  NZ  LYS A  33      37.117  14.832  -8.506  1.00  2.49           N  
ATOM    539  H   LYS A  33      31.041  12.809  -8.191  1.00  2.49           H  
ATOM    540  HA  LYS A  33      30.849  15.390  -6.816  1.00  2.49           H  
ATOM    541 1HB  LYS A  33      32.090  14.542  -9.465  1.00  2.49           H  
ATOM    542 2HB  LYS A  33      32.170  16.173  -8.818  1.00  2.49           H  
ATOM    543 1HG  LYS A  33      33.386  15.327  -6.837  1.00  2.49           H  
ATOM    544 2HG  LYS A  33      33.289  13.693  -7.499  1.00  2.49           H  
ATOM    545 1HD  LYS A  33      34.581  14.385  -9.470  1.00  2.49           H  
ATOM    546 2HD  LYS A  33      34.681  16.039  -8.841  1.00  2.49           H  
ATOM    547 1HE  LYS A  33      35.873  15.188  -6.835  1.00  2.49           H  
ATOM    548 2HE  LYS A  33      35.782  13.541  -7.491  1.00  2.49           H  
ATOM    549 1HZ  LYS A  33      37.904  14.561  -7.934  1.00  2.49           H  
ATOM    550 2HZ  LYS A  33      37.111  14.281  -9.351  1.00  2.49           H  
ATOM    551 3HZ  LYS A  33      37.195  15.811  -8.743  1.00  2.49           H  
ATOM    552  N   HIS A  34      28.765  14.629  -9.113  1.00  2.52           N  
ATOM    553  CA  HIS A  34      27.651  15.103  -9.916  1.00  2.52           C  
ATOM    554  C   HIS A  34      26.299  14.685  -9.335  1.00  2.52           C  
ATOM    555  O   HIS A  34      25.281  15.325  -9.602  1.00  2.52           O  
ATOM    556  CB  HIS A  34      27.795  14.554 -11.336  1.00  2.52           C  
ATOM    557  CG  HIS A  34      29.085  14.966 -11.986  1.00  2.52           C  
ATOM    558  ND1 HIS A  34      29.357  16.269 -12.354  1.00  2.52           N  
ATOM    559  CD2 HIS A  34      30.181  14.244 -12.316  1.00  2.52           C  
ATOM    560  CE1 HIS A  34      30.564  16.330 -12.885  1.00  2.52           C  
ATOM    561  NE2 HIS A  34      31.086  15.114 -12.876  1.00  2.52           N  
ATOM    562  H   HIS A  34      28.883  13.629  -8.978  1.00  2.52           H  
ATOM    563  HA  HIS A  34      27.668  16.189  -9.965  1.00  2.52           H  
ATOM    564 1HB  HIS A  34      27.757  13.461 -11.303  1.00  2.52           H  
ATOM    565 2HB  HIS A  34      26.965  14.898 -11.950  1.00  2.52           H  
ATOM    566  HD1 HIS A  34      28.751  17.059 -12.234  1.00  2.52           H  
ATOM    567  HD2 HIS A  34      30.424  13.189 -12.212  1.00  2.52           H  
ATOM    568  HE1 HIS A  34      30.966  17.279 -13.239  1.00  2.52           H  
ATOM    569  N   LEU A  35      26.289  13.625  -8.531  1.00  2.56           N  
ATOM    570  CA  LEU A  35      25.046  13.105  -7.971  1.00  2.56           C  
ATOM    571  C   LEU A  35      24.727  13.596  -6.567  1.00  2.56           C  
ATOM    572  O   LEU A  35      23.673  13.263  -6.033  1.00  2.56           O  
ATOM    573  CB  LEU A  35      25.094  11.586  -7.929  1.00  2.56           C  
ATOM    574  CG  LEU A  35      25.237  10.902  -9.250  1.00  2.56           C  
ATOM    575  CD1 LEU A  35      25.347   9.452  -8.995  1.00  2.56           C  
ATOM    576  CD2 LEU A  35      24.057  11.233 -10.130  1.00  2.56           C  
ATOM    577  H   LEU A  35      27.152  13.116  -8.358  1.00  2.56           H  
ATOM    578  HA  LEU A  35      24.231  13.410  -8.627  1.00  2.56           H  
ATOM    579 1HB  LEU A  35      25.945  11.286  -7.314  1.00  2.56           H  
ATOM    580 2HB  LEU A  35      24.183  11.218  -7.456  1.00  2.56           H  
ATOM    581  HG  LEU A  35      26.152  11.232  -9.739  1.00  2.56           H  
ATOM    582 1HD1 LEU A  35      25.476   8.922  -9.937  1.00  2.56           H  
ATOM    583 2HD1 LEU A  35      26.207   9.294  -8.355  1.00  2.56           H  
ATOM    584 3HD1 LEU A  35      24.448   9.098  -8.494  1.00  2.56           H  
ATOM    585 1HD2 LEU A  35      24.167  10.729 -11.089  1.00  2.56           H  
ATOM    586 2HD2 LEU A  35      23.138  10.901  -9.647  1.00  2.56           H  
ATOM    587 3HD2 LEU A  35      24.017  12.312 -10.287  1.00  2.56           H  
ATOM    588  N   SER A  36      25.604  14.397  -5.971  1.00  2.66           N  
ATOM    589  CA  SER A  36      25.393  14.848  -4.597  1.00  2.66           C  
ATOM    590  C   SER A  36      24.014  15.463  -4.465  1.00  2.66           C  
ATOM    591  O   SER A  36      23.582  16.226  -5.332  1.00  2.66           O  
ATOM    592  CB  SER A  36      26.450  15.868  -4.211  1.00  2.66           C  
ATOM    593  OG  SER A  36      26.206  16.384  -2.925  1.00  2.66           O  
ATOM    594  H   SER A  36      26.442  14.670  -6.467  1.00  2.66           H  
ATOM    595  HA  SER A  36      25.455  13.990  -3.925  1.00  2.66           H  
ATOM    596 1HB  SER A  36      27.438  15.403  -4.243  1.00  2.66           H  
ATOM    597 2HB  SER A  36      26.447  16.680  -4.936  1.00  2.66           H  
ATOM    598  HG  SER A  36      25.262  16.611  -2.901  1.00  2.66           H  
ATOM    599  N   VAL A  37      23.316  15.153  -3.378  1.00  2.85           N  
ATOM    600  CA  VAL A  37      21.975  15.689  -3.239  1.00  2.85           C  
ATOM    601  C   VAL A  37      22.027  17.207  -3.197  1.00  2.85           C  
ATOM    602  O   VAL A  37      22.732  17.799  -2.373  1.00  2.85           O  
ATOM    603  CB  VAL A  37      21.306  15.096  -1.985  1.00  2.85           C  
ATOM    604  CG1 VAL A  37      19.964  15.731  -1.707  1.00  2.85           C  
ATOM    605  CG2 VAL A  37      21.120  13.617  -2.202  1.00  2.85           C  
ATOM    606  H   VAL A  37      23.699  14.538  -2.647  1.00  2.85           H  
ATOM    607  HA  VAL A  37      21.394  15.385  -4.112  1.00  2.85           H  
ATOM    608  HB  VAL A  37      21.955  15.263  -1.119  1.00  2.85           H  
ATOM    609 1HG1 VAL A  37      19.532  15.275  -0.821  1.00  2.85           H  
ATOM    610 2HG1 VAL A  37      20.104  16.767  -1.533  1.00  2.85           H  
ATOM    611 3HG1 VAL A  37      19.299  15.579  -2.557  1.00  2.85           H  
ATOM    612 1HG2 VAL A  37      20.685  13.177  -1.315  1.00  2.85           H  
ATOM    613 2HG2 VAL A  37      20.475  13.448  -3.059  1.00  2.85           H  
ATOM    614 3HG2 VAL A  37      22.080  13.166  -2.389  1.00  2.85           H  
ATOM    615  N   ALA A  38      21.206  17.840  -4.044  1.00  3.16           N  
ATOM    616  CA  ALA A  38      21.187  19.297  -4.173  1.00  3.16           C  
ATOM    617  C   ALA A  38      20.914  19.954  -2.838  1.00  3.16           C  
ATOM    618  O   ALA A  38      21.440  21.027  -2.537  1.00  3.16           O  
ATOM    619  CB  ALA A  38      20.131  19.700  -5.180  1.00  3.16           C  
ATOM    620  H   ALA A  38      20.636  17.286  -4.665  1.00  3.16           H  
ATOM    621  HA  ALA A  38      22.165  19.625  -4.522  1.00  3.16           H  
ATOM    622 1HB  ALA A  38      20.126  20.760  -5.298  1.00  3.16           H  
ATOM    623 2HB  ALA A  38      20.364  19.236  -6.132  1.00  3.16           H  
ATOM    624 3HB  ALA A  38      19.150  19.373  -4.840  1.00  3.16           H  
ATOM    625  N   THR A  39      20.074  19.298  -2.049  1.00  3.62           N  
ATOM    626  CA  THR A  39      19.708  19.648  -0.681  1.00  3.62           C  
ATOM    627  C   THR A  39      18.929  20.960  -0.534  1.00  3.62           C  
ATOM    628  O   THR A  39      17.789  20.969  -0.061  1.00  3.62           O  
ATOM    629  CB  THR A  39      20.988  19.693   0.184  1.00  3.62           C  
ATOM    630  OG1 THR A  39      21.655  18.403   0.124  1.00  3.62           O  
ATOM    631  CG2 THR A  39      20.615  19.987   1.619  1.00  3.62           C  
ATOM    632  H   THR A  39      19.690  18.447  -2.425  1.00  3.62           H  
ATOM    633  HA  THR A  39      19.076  18.849  -0.296  1.00  3.62           H  
ATOM    634  HB  THR A  39      21.664  20.465  -0.166  1.00  3.62           H  
ATOM    635  HG1 THR A  39      22.070  18.266  -0.777  1.00  3.62           H  
ATOM    636 1HG2 THR A  39      21.514  20.009   2.231  1.00  3.62           H  
ATOM    637 2HG2 THR A  39      20.116  20.954   1.670  1.00  3.62           H  
ATOM    638 3HG2 THR A  39      19.943  19.211   1.985  1.00  3.62           H  
ATOM    639  N   SER A  40      19.503  22.064  -0.995  1.00  4.28           N  
ATOM    640  CA  SER A  40      18.883  23.382  -0.888  1.00  4.28           C  
ATOM    641  C   SER A  40      17.835  23.613  -1.974  1.00  4.28           C  
ATOM    642  O   SER A  40      17.996  24.446  -2.862  1.00  4.28           O  
ATOM    643  CB  SER A  40      19.942  24.465  -0.959  1.00  4.28           C  
ATOM    644  OG  SER A  40      20.831  24.379   0.124  1.00  4.28           O  
ATOM    645  H   SER A  40      20.420  21.966  -1.419  1.00  4.28           H  
ATOM    646  HA  SER A  40      18.387  23.446   0.083  1.00  4.28           H  
ATOM    647 1HB  SER A  40      20.495  24.369  -1.895  1.00  4.28           H  
ATOM    648 2HB  SER A  40      19.459  25.440  -0.962  1.00  4.28           H  
ATOM    649  HG  SER A  40      21.364  25.178   0.095  1.00  4.28           H  
ATOM    650  N   GLY A  41      16.739  22.872  -1.872  1.00  5.15           N  
ATOM    651  CA  GLY A  41      15.655  22.883  -2.854  1.00  5.15           C  
ATOM    652  C   GLY A  41      14.564  23.913  -2.570  1.00  5.15           C  
ATOM    653  O   GLY A  41      13.509  23.887  -3.197  1.00  5.15           O  
ATOM    654  H   GLY A  41      16.711  22.221  -1.084  1.00  5.15           H  
ATOM    655 1HA  GLY A  41      16.074  23.070  -3.842  1.00  5.15           H  
ATOM    656 2HA  GLY A  41      15.206  21.890  -2.890  1.00  5.15           H  
ATOM    657  N   ASP A  42      14.792  24.791  -1.597  1.00  6.20           N  
ATOM    658  CA  ASP A  42      13.774  25.765  -1.225  1.00  6.20           C  
ATOM    659  C   ASP A  42      13.849  27.141  -1.886  1.00  6.20           C  
ATOM    660  O   ASP A  42      12.828  27.818  -1.966  1.00  6.20           O  
ATOM    661  CB  ASP A  42      13.747  25.973   0.290  1.00  6.20           C  
ATOM    662  CG  ASP A  42      13.318  24.721   1.088  1.00  6.20           C  
ATOM    663  OD1 ASP A  42      12.217  24.200   0.860  1.00  6.20           O  
ATOM    664  OD2 ASP A  42      14.084  24.298   1.917  1.00  6.20           O  
ATOM    665  H   ASP A  42      15.678  24.770  -1.116  1.00  6.20           H  
ATOM    666  HA  ASP A  42      12.828  25.334  -1.504  1.00  6.20           H  
ATOM    667 1HB  ASP A  42      14.740  26.276   0.626  1.00  6.20           H  
ATOM    668 2HB  ASP A  42      13.067  26.794   0.529  1.00  6.20           H  
ATOM    669  N   GLU A  43      15.048  27.609  -2.252  1.00  7.33           N  
ATOM    670  CA  GLU A  43      15.211  28.993  -2.743  1.00  7.33           C  
ATOM    671  C   GLU A  43      14.212  29.996  -2.142  1.00  7.33           C  
ATOM    672  O   GLU A  43      13.496  30.666  -2.894  1.00  7.33           O  
ATOM    673  CB  GLU A  43      15.166  29.079  -4.270  1.00  7.33           C  
ATOM    674  CG  GLU A  43      16.377  28.484  -4.987  1.00  7.33           C  
ATOM    675  CD  GLU A  43      17.656  29.320  -4.791  1.00  7.33           C  
ATOM    676  OE1 GLU A  43      17.549  30.411  -4.278  1.00  7.33           O  
ATOM    677  OE2 GLU A  43      18.717  28.876  -5.171  1.00  7.33           O  
ATOM    678  H   GLU A  43      15.855  27.003  -2.201  1.00  7.33           H  
ATOM    679  HA  GLU A  43      16.211  29.320  -2.465  1.00  7.33           H  
ATOM    680 1HB  GLU A  43      14.284  28.550  -4.634  1.00  7.33           H  
ATOM    681 2HB  GLU A  43      15.070  30.120  -4.576  1.00  7.33           H  
ATOM    682 1HG  GLU A  43      16.550  27.470  -4.618  1.00  7.33           H  
ATOM    683 2HG  GLU A  43      16.157  28.424  -6.051  1.00  7.33           H  
ATOM    684  N   PRO A  44      14.240  30.226  -0.805  1.00  8.42           N  
ATOM    685  CA  PRO A  44      13.227  30.902   0.001  1.00  8.42           C  
ATOM    686  C   PRO A  44      12.920  32.316  -0.479  1.00  8.42           C  
ATOM    687  O   PRO A  44      11.895  32.893  -0.116  1.00  8.42           O  
ATOM    688  CB  PRO A  44      13.884  30.962   1.389  1.00  8.42           C  
ATOM    689  CG  PRO A  44      14.884  29.839   1.396  1.00  8.42           C  
ATOM    690  CD  PRO A  44      15.428  29.812  -0.006  1.00  8.42           C  
ATOM    691  HA  PRO A  44      12.315  30.288   0.014  1.00  8.42           H  
ATOM    692 1HB  PRO A  44      14.347  31.949   1.541  1.00  8.42           H  
ATOM    693 2HB  PRO A  44      13.115  30.849   2.167  1.00  8.42           H  
ATOM    694 1HG  PRO A  44      15.661  30.026   2.152  1.00  8.42           H  
ATOM    695 2HG  PRO A  44      14.390  28.895   1.674  1.00  8.42           H  
ATOM    696 1HD  PRO A  44      16.239  30.547  -0.124  1.00  8.42           H  
ATOM    697 2HD  PRO A  44      15.766  28.810  -0.200  1.00  8.42           H  
ATOM    698  N   GLY A  45      13.830  32.889  -1.266  1.00  9.31           N  
ATOM    699  CA  GLY A  45      13.694  34.233  -1.802  1.00  9.31           C  
ATOM    700  C   GLY A  45      12.456  34.427  -2.685  1.00  9.31           C  
ATOM    701  O   GLY A  45      12.010  35.563  -2.855  1.00  9.31           O  
ATOM    702  H   GLY A  45      14.643  32.359  -1.535  1.00  9.31           H  
ATOM    703 1HA  GLY A  45      13.662  34.942  -0.975  1.00  9.31           H  
ATOM    704 2HA  GLY A  45      14.586  34.471  -2.381  1.00  9.31           H  
ATOM    705  N   ASP A  46      11.899  33.345  -3.256  1.00  9.83           N  
ATOM    706  CA  ASP A  46      10.701  33.536  -4.081  1.00  9.83           C  
ATOM    707  C   ASP A  46       9.818  32.282  -4.225  1.00  9.83           C  
ATOM    708  O   ASP A  46      10.253  31.139  -4.067  1.00  9.83           O  
ATOM    709  CB  ASP A  46      11.100  34.083  -5.469  1.00  9.83           C  
ATOM    710  CG  ASP A  46       9.953  34.832  -6.230  1.00  9.83           C  
ATOM    711  OD1 ASP A  46       8.849  34.891  -5.721  1.00  9.83           O  
ATOM    712  OD2 ASP A  46      10.202  35.306  -7.316  1.00  9.83           O  
ATOM    713  H   ASP A  46      12.309  32.420  -3.096  1.00  9.83           H  
ATOM    714  HA  ASP A  46      10.091  34.300  -3.598  1.00  9.83           H  
ATOM    715 1HB  ASP A  46      11.927  34.782  -5.353  1.00  9.83           H  
ATOM    716 2HB  ASP A  46      11.467  33.267  -6.088  1.00  9.83           H  
ATOM    717  N   GLU A  47       8.563  32.540  -4.589  1.00  9.93           N  
ATOM    718  CA  GLU A  47       7.499  31.542  -4.752  1.00  9.93           C  
ATOM    719  C   GLU A  47       7.801  30.276  -5.569  1.00  9.93           C  
ATOM    720  O   GLU A  47       7.394  29.199  -5.142  1.00  9.93           O  
ATOM    721  CB  GLU A  47       6.207  32.197  -5.278  1.00  9.93           C  
ATOM    722  CG  GLU A  47       5.052  31.220  -5.455  1.00  9.93           C  
ATOM    723  CD  GLU A  47       3.775  31.872  -5.934  1.00  9.93           C  
ATOM    724  OE1 GLU A  47       3.775  33.060  -6.148  1.00  9.93           O  
ATOM    725  OE2 GLU A  47       2.799  31.174  -6.086  1.00  9.93           O  
ATOM    726  H   GLU A  47       8.346  33.522  -4.765  1.00  9.93           H  
ATOM    727  HA  GLU A  47       7.259  31.195  -3.748  1.00  9.93           H  
ATOM    728 1HB  GLU A  47       5.878  32.954  -4.567  1.00  9.93           H  
ATOM    729 2HB  GLU A  47       6.365  32.705  -6.216  1.00  9.93           H  
ATOM    730 1HG  GLU A  47       5.351  30.459  -6.176  1.00  9.93           H  
ATOM    731 2HG  GLU A  47       4.864  30.723  -4.503  1.00  9.93           H  
ATOM    732  N   PRO A  48       8.444  30.334  -6.753  1.00  9.64           N  
ATOM    733  CA  PRO A  48       8.742  29.178  -7.576  1.00  9.64           C  
ATOM    734  C   PRO A  48       9.576  28.099  -6.885  1.00  9.64           C  
ATOM    735  O   PRO A  48       9.574  26.956  -7.338  1.00  9.64           O  
ATOM    736  CB  PRO A  48       9.525  29.790  -8.743  1.00  9.64           C  
ATOM    737  CG  PRO A  48       9.076  31.227  -8.792  1.00  9.64           C  
ATOM    738  CD  PRO A  48       8.896  31.606  -7.356  1.00  9.64           C  
ATOM    739  HA  PRO A  48       7.792  28.750  -7.932  1.00  9.64           H  
ATOM    740 1HB  PRO A  48      10.601  29.687  -8.552  1.00  9.64           H  
ATOM    741 2HB  PRO A  48       9.310  29.239  -9.671  1.00  9.64           H  
ATOM    742 1HG  PRO A  48       9.826  31.857  -9.296  1.00  9.64           H  
ATOM    743 2HG  PRO A  48       8.145  31.316  -9.368  1.00  9.64           H  
ATOM    744 1HD  PRO A  48       9.864  31.882  -6.963  1.00  9.64           H  
ATOM    745 2HD  PRO A  48       8.178  32.408  -7.287  1.00  9.64           H  
ATOM    746  N   LYS A  49      10.334  28.451  -5.831  1.00  9.13           N  
ATOM    747  CA  LYS A  49      11.182  27.462  -5.155  1.00  9.13           C  
ATOM    748  C   LYS A  49      12.029  26.679  -6.162  1.00  9.13           C  
ATOM    749  O   LYS A  49      12.037  25.448  -6.163  1.00  9.13           O  
ATOM    750  CB  LYS A  49      10.359  26.507  -4.290  1.00  9.13           C  
ATOM    751  CG  LYS A  49       9.577  27.202  -3.172  1.00  9.13           C  
ATOM    752  CD  LYS A  49       8.960  26.198  -2.202  1.00  9.13           C  
ATOM    753  CE  LYS A  49      10.071  25.606  -1.366  1.00  9.13           C  
ATOM    754  NZ  LYS A  49       9.626  24.733  -0.265  1.00  9.13           N  
ATOM    755  H   LYS A  49      10.304  29.394  -5.437  1.00  9.13           H  
ATOM    756  HA  LYS A  49      11.867  27.997  -4.492  1.00  9.13           H  
ATOM    757 1HB  LYS A  49       9.657  25.951  -4.911  1.00  9.13           H  
ATOM    758 2HB  LYS A  49      11.033  25.780  -3.823  1.00  9.13           H  
ATOM    759 1HG  LYS A  49      10.258  27.861  -2.625  1.00  9.13           H  
ATOM    760 2HG  LYS A  49       8.787  27.810  -3.600  1.00  9.13           H  
ATOM    761 1HD  LYS A  49       8.243  26.700  -1.554  1.00  9.13           H  
ATOM    762 2HD  LYS A  49       8.454  25.409  -2.753  1.00  9.13           H  
ATOM    763 1HE  LYS A  49      10.702  25.023  -2.028  1.00  9.13           H  
ATOM    764 2HE  LYS A  49      10.655  26.425  -0.945  1.00  9.13           H  
ATOM    765 1HZ  LYS A  49      10.502  24.413   0.207  1.00  9.13           H  
ATOM    766 2HZ  LYS A  49       9.058  25.248   0.382  1.00  9.13           H  
ATOM    767 3HZ  LYS A  49       9.113  23.945  -0.620  1.00  9.13           H  
ATOM    768  N   ALA A  50      12.717  27.389  -7.054  1.00  8.58           N  
ATOM    769  CA  ALA A  50      13.507  26.719  -8.083  1.00  8.58           C  
ATOM    770  C   ALA A  50      14.546  25.819  -7.443  1.00  8.58           C  
ATOM    771  O   ALA A  50      15.097  26.145  -6.401  1.00  8.58           O  
ATOM    772  CB  ALA A  50      14.192  27.736  -8.979  1.00  8.58           C  
ATOM    773  H   ALA A  50      12.681  28.395  -7.007  1.00  8.58           H  
ATOM    774  HA  ALA A  50      12.838  26.098  -8.679  1.00  8.58           H  
ATOM    775 1HB  ALA A  50      14.767  27.212  -9.747  1.00  8.58           H  
ATOM    776 2HB  ALA A  50      13.441  28.366  -9.452  1.00  8.58           H  
ATOM    777 3HB  ALA A  50      14.863  28.350  -8.381  1.00  8.58           H  
ATOM    778  N   LEU A  51      14.834  24.685  -8.064  1.00  8.08           N  
ATOM    779  CA  LEU A  51      15.827  23.791  -7.488  1.00  8.08           C  
ATOM    780  C   LEU A  51      17.249  24.148  -7.890  1.00  8.08           C  
ATOM    781  O   LEU A  51      17.520  24.489  -9.044  1.00  8.08           O  
ATOM    782  CB  LEU A  51      15.542  22.350  -7.905  1.00  8.08           C  
ATOM    783  CG  LEU A  51      14.191  21.811  -7.470  1.00  8.08           C  
ATOM    784  CD1 LEU A  51      14.022  20.404  -8.010  1.00  8.08           C  
ATOM    785  CD2 LEU A  51      14.112  21.840  -5.964  1.00  8.08           C  
ATOM    786  H   LEU A  51      14.355  24.441  -8.919  1.00  8.08           H  
ATOM    787  HA  LEU A  51      15.754  23.861  -6.400  1.00  8.08           H  
ATOM    788 1HB  LEU A  51      15.598  22.274  -8.992  1.00  8.08           H  
ATOM    789 2HB  LEU A  51      16.303  21.699  -7.478  1.00  8.08           H  
ATOM    790  HG  LEU A  51      13.396  22.431  -7.882  1.00  8.08           H  
ATOM    791 1HD1 LEU A  51      13.054  20.009  -7.710  1.00  8.08           H  
ATOM    792 2HD1 LEU A  51      14.087  20.418  -9.098  1.00  8.08           H  
ATOM    793 3HD1 LEU A  51      14.809  19.767  -7.612  1.00  8.08           H  
ATOM    794 1HD2 LEU A  51      13.144  21.460  -5.640  1.00  8.08           H  
ATOM    795 2HD2 LEU A  51      14.905  21.220  -5.547  1.00  8.08           H  
ATOM    796 3HD2 LEU A  51      14.228  22.872  -5.619  1.00  8.08           H  
ATOM    797  N   SER A  52      18.194  23.917  -6.978  1.00  7.70           N  
ATOM    798  CA  SER A  52      19.621  24.123  -7.246  1.00  7.70           C  
ATOM    799  C   SER A  52      20.172  22.991  -8.114  1.00  7.70           C  
ATOM    800  O   SER A  52      21.310  23.011  -8.563  1.00  7.70           O  
ATOM    801  CB  SER A  52      20.409  24.277  -5.963  1.00  7.70           C  
ATOM    802  OG  SER A  52      20.411  23.110  -5.227  1.00  7.70           O  
ATOM    803  H   SER A  52      17.915  23.634  -6.047  1.00  7.70           H  
ATOM    804  HA  SER A  52      19.733  25.056  -7.805  1.00  7.70           H  
ATOM    805 1HB  SER A  52      21.437  24.566  -6.203  1.00  7.70           H  
ATOM    806 2HB  SER A  52      19.974  25.081  -5.367  1.00  7.70           H  
ATOM    807  HG  SER A  52      20.829  23.335  -4.389  1.00  7.70           H  
ATOM    808  N   GLU A  53      19.330  22.009  -8.409  1.00  7.45           N  
ATOM    809  CA  GLU A  53      19.685  20.913  -9.293  1.00  7.45           C  
ATOM    810  C   GLU A  53      20.046  21.482 -10.670  1.00  7.45           C  
ATOM    811  O   GLU A  53      20.850  20.906 -11.403  1.00  7.45           O  
ATOM    812  CB  GLU A  53      18.520  19.925  -9.441  1.00  7.45           C  
ATOM    813  CG  GLU A  53      18.197  19.106  -8.196  1.00  7.45           C  
ATOM    814  CD  GLU A  53      17.032  18.167  -8.383  1.00  7.45           C  
ATOM    815  OE1 GLU A  53      16.384  18.249  -9.398  1.00  7.45           O  
ATOM    816  OE2 GLU A  53      16.789  17.366  -7.507  1.00  7.45           O  
ATOM    817  H   GLU A  53      18.410  22.033  -8.004  1.00  7.45           H  
ATOM    818  HA  GLU A  53      20.557  20.394  -8.888  1.00  7.45           H  
ATOM    819 1HB  GLU A  53      17.616  20.474  -9.717  1.00  7.45           H  
ATOM    820 2HB  GLU A  53      18.734  19.227 -10.250  1.00  7.45           H  
ATOM    821 1HG  GLU A  53      19.073  18.516  -7.938  1.00  7.45           H  
ATOM    822 2HG  GLU A  53      17.989  19.786  -7.370  1.00  7.45           H  
ATOM    823  N   CYS A  54      19.465  22.645 -11.013  1.00  7.33           N  
ATOM    824  CA  CYS A  54      19.711  23.291 -12.295  1.00  7.33           C  
ATOM    825  C   CYS A  54      21.147  23.816 -12.414  1.00  7.33           C  
ATOM    826  O   CYS A  54      21.585  24.193 -13.500  1.00  7.33           O  
ATOM    827  CB  CYS A  54      18.750  24.455 -12.497  1.00  7.33           C  
ATOM    828  SG  CYS A  54      19.040  25.827 -11.359  1.00  7.33           S  
ATOM    829  H   CYS A  54      18.832  23.106 -10.357  1.00  7.33           H  
ATOM    830  HA  CYS A  54      19.544  22.558 -13.082  1.00  7.33           H  
ATOM    831 1HB  CYS A  54      18.849  24.835 -13.514  1.00  7.33           H  
ATOM    832 2HB  CYS A  54      17.725  24.116 -12.364  1.00  7.33           H  
ATOM    833  HG  CYS A  54      18.496  25.221 -10.279  1.00  7.33           H  
ATOM    834  N   ASP A  55      21.896  23.823 -11.301  1.00  7.31           N  
ATOM    835  CA  ASP A  55      23.290  24.237 -11.304  1.00  7.31           C  
ATOM    836  C   ASP A  55      24.129  23.255 -12.125  1.00  7.31           C  
ATOM    837  O   ASP A  55      25.241  23.575 -12.566  1.00  7.31           O  
ATOM    838  CB  ASP A  55      23.852  24.346  -9.880  1.00  7.31           C  
ATOM    839  CG  ASP A  55      23.287  25.553  -9.072  1.00  7.31           C  
ATOM    840  OD1 ASP A  55      22.659  26.409  -9.656  1.00  7.31           O  
ATOM    841  OD2 ASP A  55      23.513  25.607  -7.879  1.00  7.31           O  
ATOM    842  H   ASP A  55      21.505  23.509 -10.416  1.00  7.31           H  
ATOM    843  HA  ASP A  55      23.359  25.220 -11.770  1.00  7.31           H  
ATOM    844 1HB  ASP A  55      23.635  23.425  -9.337  1.00  7.31           H  
ATOM    845 2HB  ASP A  55      24.935  24.441  -9.927  1.00  7.31           H  
ATOM    846  N   VAL A  56      23.617  22.039 -12.350  1.00  7.39           N  
ATOM    847  CA  VAL A  56      24.411  21.117 -13.125  1.00  7.39           C  
ATOM    848  C   VAL A  56      24.273  21.481 -14.587  1.00  7.39           C  
ATOM    849  O   VAL A  56      23.400  20.996 -15.314  1.00  7.39           O  
ATOM    850  CB  VAL A  56      23.950  19.673 -12.915  1.00  7.39           C  
ATOM    851  CG1 VAL A  56      24.827  18.740 -13.748  1.00  7.39           C  
ATOM    852  CG2 VAL A  56      24.014  19.332 -11.442  1.00  7.39           C  
ATOM    853  H   VAL A  56      22.697  21.770 -11.998  1.00  7.39           H  
ATOM    854  HA  VAL A  56      25.455  21.202 -12.829  1.00  7.39           H  
ATOM    855  HB  VAL A  56      22.921  19.567 -13.263  1.00  7.39           H  
ATOM    856 1HG1 VAL A  56      24.504  17.711 -13.613  1.00  7.39           H  
ATOM    857 2HG1 VAL A  56      24.749  19.007 -14.796  1.00  7.39           H  
ATOM    858 3HG1 VAL A  56      25.862  18.832 -13.429  1.00  7.39           H  
ATOM    859 1HG2 VAL A  56      23.677  18.305 -11.289  1.00  7.39           H  
ATOM    860 2HG2 VAL A  56      25.038  19.433 -11.087  1.00  7.39           H  
ATOM    861 3HG2 VAL A  56      23.364  20.014 -10.887  1.00  7.39           H  
ATOM    862  N   LYS A  57      25.224  22.287 -15.025  1.00  7.57           N  
ATOM    863  CA  LYS A  57      25.224  22.836 -16.365  1.00  7.57           C  
ATOM    864  C   LYS A  57      25.265  21.746 -17.420  1.00  7.57           C  
ATOM    865  O   LYS A  57      24.671  21.906 -18.483  1.00  7.57           O  
ATOM    866  CB  LYS A  57      26.405  23.786 -16.534  1.00  7.57           C  
ATOM    867  CG  LYS A  57      26.258  25.076 -15.739  1.00  7.57           C  
ATOM    868  CD  LYS A  57      27.461  25.992 -15.903  1.00  7.57           C  
ATOM    869  CE  LYS A  57      27.300  27.260 -15.071  1.00  7.57           C  
ATOM    870  NZ  LYS A  57      28.486  28.155 -15.182  1.00  7.57           N  
ATOM    871  H   LYS A  57      25.877  22.626 -14.323  1.00  7.57           H  
ATOM    872  HA  LYS A  57      24.307  23.405 -16.501  1.00  7.57           H  
ATOM    873 1HB  LYS A  57      27.322  23.294 -16.216  1.00  7.57           H  
ATOM    874 2HB  LYS A  57      26.515  24.044 -17.584  1.00  7.57           H  
ATOM    875 1HG  LYS A  57      25.358  25.601 -16.067  1.00  7.57           H  
ATOM    876 2HG  LYS A  57      26.140  24.832 -14.681  1.00  7.57           H  
ATOM    877 1HD  LYS A  57      28.360  25.467 -15.581  1.00  7.57           H  
ATOM    878 2HD  LYS A  57      27.573  26.266 -16.952  1.00  7.57           H  
ATOM    879 1HE  LYS A  57      26.417  27.798 -15.410  1.00  7.57           H  
ATOM    880 2HE  LYS A  57      27.164  26.980 -14.026  1.00  7.57           H  
ATOM    881 1HZ  LYS A  57      28.340  28.978 -14.616  1.00  7.57           H  
ATOM    882 2HZ  LYS A  57      29.309  27.666 -14.858  1.00  7.57           H  
ATOM    883 3HZ  LYS A  57      28.615  28.427 -16.145  1.00  7.57           H  
ATOM    884  N   SER A  58      25.929  20.625 -17.130  1.00  7.85           N  
ATOM    885  CA  SER A  58      26.002  19.541 -18.108  1.00  7.85           C  
ATOM    886  C   SER A  58      24.626  18.925 -18.402  1.00  7.85           C  
ATOM    887  O   SER A  58      24.425  18.323 -19.465  1.00  7.85           O  
ATOM    888  CB  SER A  58      26.968  18.467 -17.639  1.00  7.85           C  
ATOM    889  OG  SER A  58      26.493  17.803 -16.503  1.00  7.85           O  
ATOM    890  H   SER A  58      26.388  20.537 -16.235  1.00  7.85           H  
ATOM    891  HA  SER A  58      26.387  19.956 -19.041  1.00  7.85           H  
ATOM    892 1HB  SER A  58      27.122  17.748 -18.442  1.00  7.85           H  
ATOM    893 2HB  SER A  58      27.932  18.922 -17.420  1.00  7.85           H  
ATOM    894  HG  SER A  58      25.706  17.321 -16.784  1.00  7.85           H  
ATOM    895  N   ASN A  59      23.670  19.095 -17.478  1.00  8.21           N  
ATOM    896  CA  ASN A  59      22.329  18.588 -17.697  1.00  8.21           C  
ATOM    897  C   ASN A  59      21.546  19.652 -18.439  1.00  8.21           C  
ATOM    898  O   ASN A  59      20.846  19.363 -19.403  1.00  8.21           O  
ATOM    899  CB  ASN A  59      21.639  18.216 -16.401  1.00  8.21           C  
ATOM    900  CG  ASN A  59      22.262  17.020 -15.728  1.00  8.21           C  
ATOM    901  OD1 ASN A  59      22.986  16.235 -16.356  1.00  8.21           O  
ATOM    902  ND2 ASN A  59      21.981  16.856 -14.461  1.00  8.21           N  
ATOM    903  H   ASN A  59      23.857  19.623 -16.630  1.00  8.21           H  
ATOM    904  HA  ASN A  59      22.379  17.705 -18.335  1.00  8.21           H  
ATOM    905 1HB  ASN A  59      21.678  19.066 -15.714  1.00  8.21           H  
ATOM    906 2HB  ASN A  59      20.589  18.005 -16.597  1.00  8.21           H  
ATOM    907 1HD2 ASN A  59      22.361  16.078 -13.961  1.00  8.21           H  
ATOM    908 2HD2 ASN A  59      21.386  17.510 -13.992  1.00  8.21           H  
ATOM    909  N   ILE A  60      21.731  20.910 -18.050  1.00  8.65           N  
ATOM    910  CA  ILE A  60      20.969  21.979 -18.687  1.00  8.65           C  
ATOM    911  C   ILE A  60      21.322  22.094 -20.171  1.00  8.65           C  
ATOM    912  O   ILE A  60      20.448  22.213 -21.030  1.00  8.65           O  
ATOM    913  CB  ILE A  60      21.218  23.323 -17.996  1.00  8.65           C  
ATOM    914  CG1 ILE A  60      20.718  23.259 -16.545  1.00  8.65           C  
ATOM    915  CG2 ILE A  60      20.523  24.431 -18.764  1.00  8.65           C  
ATOM    916  CD1 ILE A  60      19.248  22.957 -16.425  1.00  8.65           C  
ATOM    917  H   ILE A  60      22.355  21.103 -17.263  1.00  8.65           H  
ATOM    918  HA  ILE A  60      19.913  21.742 -18.601  1.00  8.65           H  
ATOM    919  HB  ILE A  60      22.290  23.518 -17.965  1.00  8.65           H  
ATOM    920 1HG1 ILE A  60      21.278  22.485 -16.010  1.00  8.65           H  
ATOM    921 2HG1 ILE A  60      20.914  24.218 -16.061  1.00  8.65           H  
ATOM    922 1HG2 ILE A  60      20.714  25.384 -18.274  1.00  8.65           H  
ATOM    923 2HG2 ILE A  60      20.911  24.462 -19.783  1.00  8.65           H  
ATOM    924 3HG2 ILE A  60      19.452  24.244 -18.790  1.00  8.65           H  
ATOM    925 1HD1 ILE A  60      18.972  22.929 -15.377  1.00  8.65           H  
ATOM    926 2HD1 ILE A  60      18.672  23.732 -16.932  1.00  8.65           H  
ATOM    927 3HD1 ILE A  60      19.041  21.991 -16.880  1.00  8.65           H  
ATOM    928  N   LYS A  61      22.605  21.973 -20.484  1.00  9.14           N  
ATOM    929  CA  LYS A  61      23.094  22.029 -21.857  1.00  9.14           C  
ATOM    930  C   LYS A  61      22.608  20.855 -22.711  1.00  9.14           C  
ATOM    931  O   LYS A  61      22.723  20.885 -23.937  1.00  9.14           O  
ATOM    932  CB  LYS A  61      24.622  22.086 -21.882  1.00  9.14           C  
ATOM    933  CG  LYS A  61      25.219  23.397 -21.371  1.00  9.14           C  
ATOM    934  CD  LYS A  61      26.741  23.364 -21.406  1.00  9.14           C  
ATOM    935  CE  LYS A  61      27.344  24.678 -20.921  1.00  9.14           C  
ATOM    936  NZ  LYS A  61      28.837  24.646 -20.952  1.00  9.14           N  
ATOM    937  H   LYS A  61      23.286  21.868 -19.732  1.00  9.14           H  
ATOM    938  HA  LYS A  61      22.715  22.943 -22.311  1.00  9.14           H  
ATOM    939 1HB  LYS A  61      25.016  21.279 -21.255  1.00  9.14           H  
ATOM    940 2HB  LYS A  61      24.978  21.917 -22.895  1.00  9.14           H  
ATOM    941 1HG  LYS A  61      24.867  24.219 -21.994  1.00  9.14           H  
ATOM    942 2HG  LYS A  61      24.888  23.577 -20.350  1.00  9.14           H  
ATOM    943 1HD  LYS A  61      27.093  22.554 -20.766  1.00  9.14           H  
ATOM    944 2HD  LYS A  61      27.078  23.175 -22.425  1.00  9.14           H  
ATOM    945 1HE  LYS A  61      26.994  25.489 -21.555  1.00  9.14           H  
ATOM    946 2HE  LYS A  61      27.016  24.863 -19.897  1.00  9.14           H  
ATOM    947 1HZ  LYS A  61      29.201  25.529 -20.622  1.00  9.14           H  
ATOM    948 2HZ  LYS A  61      29.171  23.902 -20.355  1.00  9.14           H  
ATOM    949 3HZ  LYS A  61      29.151  24.484 -21.897  1.00  9.14           H  
ATOM    950  N   SER A  62      22.113  19.794 -22.071  1.00  9.61           N  
ATOM    951  CA  SER A  62      21.654  18.613 -22.764  1.00  9.61           C  
ATOM    952  C   SER A  62      20.165  18.707 -23.127  1.00  9.61           C  
ATOM    953  O   SER A  62      19.626  17.803 -23.770  1.00  9.61           O  
ATOM    954  CB  SER A  62      21.905  17.379 -21.905  1.00  9.61           C  
ATOM    955  OG  SER A  62      23.289  17.171 -21.670  1.00  9.61           O  
ATOM    956  H   SER A  62      21.995  19.806 -21.062  1.00  9.61           H  
ATOM    957  HA  SER A  62      22.223  18.516 -23.688  1.00  9.61           H  
ATOM    958 1HB  SER A  62      21.383  17.471 -20.958  1.00  9.61           H  
ATOM    959 2HB  SER A  62      21.493  16.511 -22.415  1.00  9.61           H  
ATOM    960  HG  SER A  62      23.539  17.693 -20.859  1.00  9.61           H  
ATOM    961  N   ILE A  63      19.492  19.792 -22.725  1.00 10.09           N  
ATOM    962  CA  ILE A  63      18.070  19.935 -23.008  1.00 10.09           C  
ATOM    963  C   ILE A  63      17.819  20.251 -24.491  1.00 10.09           C  
ATOM    964  O   ILE A  63      18.235  21.313 -24.949  1.00 10.09           O  
ATOM    965  CB  ILE A  63      17.470  21.069 -22.149  1.00 10.09           C  
ATOM    966  CG1 ILE A  63      17.564  20.723 -20.673  1.00 10.09           C  
ATOM    967  CG2 ILE A  63      16.050  21.392 -22.563  1.00 10.09           C  
ATOM    968  CD1 ILE A  63      17.235  21.892 -19.774  1.00 10.09           C  
ATOM    969  H   ILE A  63      19.965  20.529 -22.198  1.00 10.09           H  
ATOM    970  HA  ILE A  63      17.606  19.006 -22.704  1.00 10.09           H  
ATOM    971  HB  ILE A  63      18.083  21.964 -22.291  1.00 10.09           H  
ATOM    972 1HG1 ILE A  63      16.876  19.908 -20.455  1.00 10.09           H  
ATOM    973 2HG1 ILE A  63      18.579  20.389 -20.450  1.00 10.09           H  
ATOM    974 1HG2 ILE A  63      15.678  22.215 -21.957  1.00 10.09           H  
ATOM    975 2HG2 ILE A  63      16.049  21.683 -23.589  1.00 10.09           H  
ATOM    976 3HG2 ILE A  63      15.414  20.522 -22.420  1.00 10.09           H  
ATOM    977 1HD1 ILE A  63      17.322  21.587 -18.734  1.00 10.09           H  
ATOM    978 2HD1 ILE A  63      17.936  22.705 -19.976  1.00 10.09           H  
ATOM    979 3HD1 ILE A  63      16.221  22.233 -19.969  1.00 10.09           H  
ATOM    980  N   PRO A  64      17.051  19.418 -25.235  1.00 10.73           N  
ATOM    981  CA  PRO A  64      16.793  19.510 -26.676  1.00 10.73           C  
ATOM    982  C   PRO A  64      16.023  20.754 -27.090  1.00 10.73           C  
ATOM    983  O   PRO A  64      16.032  21.131 -28.259  1.00 10.73           O  
ATOM    984  CB  PRO A  64      15.983  18.243 -26.954  1.00 10.73           C  
ATOM    985  CG  PRO A  64      15.343  17.883 -25.640  1.00 10.73           C  
ATOM    986  CD  PRO A  64      16.344  18.285 -24.590  1.00 10.73           C  
ATOM    987  HA  PRO A  64      17.751  19.467 -27.212  1.00 10.73           H  
ATOM    988 1HB  PRO A  64      15.245  18.444 -27.744  1.00 10.73           H  
ATOM    989 2HB  PRO A  64      16.651  17.455 -27.334  1.00 10.73           H  
ATOM    990 1HG  PRO A  64      14.383  18.409 -25.533  1.00 10.73           H  
ATOM    991 2HG  PRO A  64      15.118  16.806 -25.613  1.00 10.73           H  
ATOM    992 1HD  PRO A  64      15.777  18.599 -23.711  1.00 10.73           H  
ATOM    993 2HD  PRO A  64      17.046  17.458 -24.375  1.00 10.73           H  
ATOM    994  N   GLY A  65      15.350  21.396 -26.133  1.00 11.68           N  
ATOM    995  CA  GLY A  65      14.601  22.618 -26.412  1.00 11.68           C  
ATOM    996  C   GLY A  65      15.551  23.814 -26.518  1.00 11.68           C  
ATOM    997  O   GLY A  65      15.167  24.905 -26.956  1.00 11.68           O  
ATOM    998  H   GLY A  65      15.350  21.036 -25.193  1.00 11.68           H  
ATOM    999 1HA  GLY A  65      14.047  22.497 -27.342  1.00 11.68           H  
ATOM   1000 2HA  GLY A  65      13.876  22.790 -25.619  1.00 11.68           H  
ATOM   1001  N   VAL A  66      16.805  23.581 -26.149  1.00 13.02           N  
ATOM   1002  CA  VAL A  66      17.875  24.552 -26.221  1.00 13.02           C  
ATOM   1003  C   VAL A  66      18.807  24.045 -27.308  1.00 13.02           C  
ATOM   1004  O   VAL A  66      19.119  24.736 -28.283  1.00 13.02           O  
ATOM   1005  CB  VAL A  66      18.631  24.638 -24.885  1.00 13.02           C  
ATOM   1006  CG1 VAL A  66      19.784  25.614 -25.008  1.00 13.02           C  
ATOM   1007  CG2 VAL A  66      17.663  25.021 -23.774  1.00 13.02           C  
ATOM   1008  H   VAL A  66      17.056  22.661 -25.801  1.00 13.02           H  
ATOM   1009  HA  VAL A  66      17.477  25.527 -26.499  1.00 13.02           H  
ATOM   1010  HB  VAL A  66      19.064  23.668 -24.653  1.00 13.02           H  
ATOM   1011 1HG1 VAL A  66      20.328  25.651 -24.065  1.00 13.02           H  
ATOM   1012 2HG1 VAL A  66      20.453  25.281 -25.801  1.00 13.02           H  
ATOM   1013 3HG1 VAL A  66      19.398  26.604 -25.247  1.00 13.02           H  
ATOM   1014 1HG2 VAL A  66      18.198  25.061 -22.825  1.00 13.02           H  
ATOM   1015 2HG2 VAL A  66      17.227  25.994 -23.992  1.00 13.02           H  
ATOM   1016 3HG2 VAL A  66      16.875  24.273 -23.711  1.00 13.02           H  
ATOM   1017  N   ALA A  67      19.210  22.784 -27.163  1.00 14.83           N  
ATOM   1018  CA  ALA A  67      20.119  22.115 -28.078  1.00 14.83           C  
ATOM   1019  C   ALA A  67      19.358  21.638 -29.311  1.00 14.83           C  
ATOM   1020  O   ALA A  67      19.232  20.435 -29.567  1.00 14.83           O  
ATOM   1021  CB  ALA A  67      20.797  20.951 -27.368  1.00 14.83           C  
ATOM   1022  H   ALA A  67      18.881  22.260 -26.359  1.00 14.83           H  
ATOM   1023  HA  ALA A  67      20.873  22.833 -28.400  1.00 14.83           H  
ATOM   1024 1HB  ALA A  67      21.489  20.458 -28.047  1.00 14.83           H  
ATOM   1025 2HB  ALA A  67      21.341  21.320 -26.495  1.00 14.83           H  
ATOM   1026 3HB  ALA A  67      20.042  20.239 -27.041  1.00 14.83           H  
ATOM   1027  N   ARG A  68      18.875  22.598 -30.085  1.00 17.05           N  
ATOM   1028  CA  ARG A  68      18.057  22.335 -31.255  1.00 17.05           C  
ATOM   1029  C   ARG A  68      18.894  22.204 -32.517  1.00 17.05           C  
ATOM   1030  O   ARG A  68      19.342  23.193 -33.093  1.00 17.05           O  
ATOM   1031  CB  ARG A  68      17.025  23.442 -31.424  1.00 17.05           C  
ATOM   1032  CG  ARG A  68      15.947  23.493 -30.330  1.00 17.05           C  
ATOM   1033  CD  ARG A  68      15.036  24.668 -30.481  1.00 17.05           C  
ATOM   1034  NE  ARG A  68      14.004  24.714 -29.438  1.00 17.05           N  
ATOM   1035  CZ  ARG A  68      12.753  24.219 -29.563  1.00 17.05           C  
ATOM   1036  NH1 ARG A  68      12.370  23.676 -30.698  1.00 17.05           N  
ATOM   1037  NH2 ARG A  68      11.902  24.285 -28.550  1.00 17.05           N  
ATOM   1038  H   ARG A  68      19.052  23.558 -29.785  1.00 17.05           H  
ATOM   1039  HA  ARG A  68      17.524  21.398 -31.089  1.00 17.05           H  
ATOM   1040 1HB  ARG A  68      17.532  24.406 -31.422  1.00 17.05           H  
ATOM   1041 2HB  ARG A  68      16.526  23.333 -32.386  1.00 17.05           H  
ATOM   1042 1HG  ARG A  68      15.346  22.586 -30.361  1.00 17.05           H  
ATOM   1043 2HG  ARG A  68      16.433  23.568 -29.357  1.00 17.05           H  
ATOM   1044 1HD  ARG A  68      15.623  25.581 -30.410  1.00 17.05           H  
ATOM   1045 2HD  ARG A  68      14.542  24.625 -31.449  1.00 17.05           H  
ATOM   1046  HE  ARG A  68      14.278  25.088 -28.521  1.00 17.05           H  
ATOM   1047 1HH1 ARG A  68      13.015  23.624 -31.472  1.00 17.05           H  
ATOM   1048 2HH1 ARG A  68      11.433  23.311 -30.795  1.00 17.05           H  
ATOM   1049 1HH2 ARG A  68      12.183  24.709 -27.672  1.00 17.05           H  
ATOM   1050 2HH2 ARG A  68      10.968  23.918 -28.654  1.00 17.05           H  
ATOM   1051  N   ALA A  69      19.093  20.954 -32.942  1.00 19.46           N  
ATOM   1052  CA  ALA A  69      19.914  20.613 -34.114  1.00 19.46           C  
ATOM   1053  C   ALA A  69      19.382  21.226 -35.409  1.00 19.46           C  
ATOM   1054  O   ALA A  69      20.162  21.501 -36.325  1.00 19.46           O  
ATOM   1055  CB  ALA A  69      19.985  19.104 -34.278  1.00 19.46           C  
ATOM   1056  H   ALA A  69      18.685  20.202 -32.402  1.00 19.46           H  
ATOM   1057  HA  ALA A  69      20.916  21.004 -33.944  1.00 19.46           H  
ATOM   1058 1HB  ALA A  69      20.623  18.867 -35.128  1.00 19.46           H  
ATOM   1059 2HB  ALA A  69      20.399  18.659 -33.373  1.00 19.46           H  
ATOM   1060 3HB  ALA A  69      18.985  18.713 -34.456  1.00 19.46           H  
ATOM   1061  N   GLN A  70      18.057  21.389 -35.467  1.00 21.70           N  
ATOM   1062  CA  GLN A  70      17.268  21.900 -36.595  1.00 21.70           C  
ATOM   1063  C   GLN A  70      16.844  20.736 -37.483  1.00 21.70           C  
ATOM   1064  O   GLN A  70      16.566  20.925 -38.668  1.00 21.70           O  
ATOM   1065  OXT GLN A  70      16.540  19.669 -36.952  1.00 21.70           O  
ATOM   1066  CB  GLN A  70      18.007  22.957 -37.447  1.00 21.70           C  
ATOM   1067  CG  GLN A  70      18.444  24.245 -36.706  1.00 21.70           C  
ATOM   1068  CD  GLN A  70      17.296  25.084 -36.192  1.00 21.70           C  
ATOM   1069  OE1 GLN A  70      16.373  25.444 -36.931  1.00 21.70           O  
ATOM   1070  NE2 GLN A  70      17.357  25.416 -34.908  1.00 21.70           N  
ATOM   1071  H   GLN A  70      17.548  21.136 -34.634  1.00 21.70           H  
ATOM   1072  HA  GLN A  70      16.364  22.365 -36.202  1.00 21.70           H  
ATOM   1073 1HB  GLN A  70      18.857  22.527 -37.961  1.00 21.70           H  
ATOM   1074 2HB  GLN A  70      17.329  23.286 -38.232  1.00 21.70           H  
ATOM   1075 1HG  GLN A  70      19.070  23.985 -35.854  1.00 21.70           H  
ATOM   1076 2HG  GLN A  70      19.017  24.855 -37.401  1.00 21.70           H  
ATOM   1077 1HE2 GLN A  70      16.639  25.978 -34.500  1.00 21.70           H  
ATOM   1078 2HE2 GLN A  70      18.142  25.102 -34.352  1.00 21.70           H  
ENDMDL

REMARK ID 693923 DOMAINID 684870 MODEL 3 nitrogenase Rhizobium leguminosarum
MODEL     3
ATOM      1  N   MET A   1       1.162  -0.091  -1.088  1.00 12.56           N  
ATOM      2  CA  MET A   1       2.551   0.087  -0.684  1.00 12.56           C  
ATOM      3  C   MET A   1       2.991   1.528  -0.846  1.00 12.56           C  
ATOM      4  O   MET A   1       2.196   2.405  -1.187  1.00 12.56           O  
ATOM      5  CB  MET A   1       3.489  -0.772  -1.528  1.00 12.56           C  
ATOM      6  CG  MET A   1       3.543  -0.363  -3.003  1.00 12.56           C  
ATOM      7  SD  MET A   1       4.832  -1.212  -3.907  1.00 12.56           S  
ATOM      8  CE  MET A   1       6.254  -0.308  -3.271  1.00 12.56           C  
ATOM      9 1H   MET A   1       1.000  -1.058  -1.328  1.00 12.56           H  
ATOM     10 2H   MET A   1       0.555   0.175  -0.327  1.00 12.56           H  
ATOM     11 3H   MET A   1       0.971   0.493  -1.890  1.00 12.56           H  
ATOM     12  HA  MET A   1       2.650  -0.180   0.368  1.00 12.56           H  
ATOM     13 1HB  MET A   1       4.498  -0.739  -1.126  1.00 12.56           H  
ATOM     14 2HB  MET A   1       3.158  -1.810  -1.488  1.00 12.56           H  
ATOM     15 1HG  MET A   1       2.588  -0.589  -3.474  1.00 12.56           H  
ATOM     16 2HG  MET A   1       3.714   0.708  -3.092  1.00 12.56           H  
ATOM     17 1HE  MET A   1       7.164  -0.696  -3.721  1.00 12.56           H  
ATOM     18 2HE  MET A   1       6.150   0.750  -3.512  1.00 12.56           H  
ATOM     19 3HE  MET A   1       6.309  -0.422  -2.187  1.00 12.56           H  
ATOM     20  N   SER A   2       4.280   1.754  -0.629  1.00 11.66           N  
ATOM     21  CA  SER A   2       4.886   3.059  -0.822  1.00 11.66           C  
ATOM     22  C   SER A   2       6.378   2.933  -1.073  1.00 11.66           C  
ATOM     23  O   SER A   2       7.002   1.934  -0.714  1.00 11.66           O  
ATOM     24  CB  SER A   2       4.682   3.927   0.403  1.00 11.66           C  
ATOM     25  OG  SER A   2       5.363   3.383   1.502  1.00 11.66           O  
ATOM     26  H   SER A   2       4.875   0.998  -0.327  1.00 11.66           H  
ATOM     27  HA  SER A   2       4.428   3.536  -1.689  1.00 11.66           H  
ATOM     28 1HB  SER A   2       5.083   4.919   0.197  1.00 11.66           H  
ATOM     29 2HB  SER A   2       3.624   4.039   0.631  1.00 11.66           H  
ATOM     30  HG  SER A   2       5.870   4.134   1.922  1.00 11.66           H  
ATOM     31  N   LEU A   3       6.949   3.979  -1.652  1.00 10.50           N  
ATOM     32  CA  LEU A   3       8.390   4.094  -1.804  1.00 10.50           C  
ATOM     33  C   LEU A   3       8.867   5.246  -0.928  1.00 10.50           C  
ATOM     34  O   LEU A   3       8.788   6.416  -1.305  1.00 10.50           O  
ATOM     35  CB  LEU A   3       8.749   4.305  -3.275  1.00 10.50           C  
ATOM     36  CG  LEU A   3       8.302   3.189  -4.206  1.00 10.50           C  
ATOM     37  CD1 LEU A   3       8.594   3.578  -5.630  1.00 10.50           C  
ATOM     38  CD2 LEU A   3       9.046   1.919  -3.832  1.00 10.50           C  
ATOM     39  H   LEU A   3       6.364   4.742  -1.954  1.00 10.50           H  
ATOM     40  HA  LEU A   3       8.863   3.179  -1.456  1.00 10.50           H  
ATOM     41 1HB  LEU A   3       8.306   5.236  -3.619  1.00 10.50           H  
ATOM     42 2HB  LEU A   3       9.818   4.376  -3.370  1.00 10.50           H  
ATOM     43  HG  LEU A   3       7.228   3.029  -4.108  1.00 10.50           H  
ATOM     44 1HD1 LEU A   3       8.274   2.777  -6.297  1.00 10.50           H  
ATOM     45 2HD1 LEU A   3       8.053   4.492  -5.877  1.00 10.50           H  
ATOM     46 3HD1 LEU A   3       9.664   3.744  -5.749  1.00 10.50           H  
ATOM     47 1HD2 LEU A   3       8.739   1.110  -4.493  1.00 10.50           H  
ATOM     48 2HD2 LEU A   3      10.119   2.082  -3.935  1.00 10.50           H  
ATOM     49 3HD2 LEU A   3       8.817   1.651  -2.799  1.00 10.50           H  
ATOM     50  N   ASP A   4       9.372   4.918   0.252  1.00  9.18           N  
ATOM     51  CA  ASP A   4       9.670   5.949   1.244  1.00  9.18           C  
ATOM     52  C   ASP A   4      11.017   6.637   1.040  1.00  9.18           C  
ATOM     53  O   ASP A   4      11.948   6.465   1.827  1.00  9.18           O  
ATOM     54  CB  ASP A   4       9.609   5.347   2.645  1.00  9.18           C  
ATOM     55  CG  ASP A   4       8.187   4.881   3.018  1.00  9.18           C  
ATOM     56  OD1 ASP A   4       7.244   5.244   2.330  1.00  9.18           O  
ATOM     57  OD2 ASP A   4       8.059   4.174   3.982  1.00  9.18           O  
ATOM     58  H   ASP A   4       9.477   3.943   0.491  1.00  9.18           H  
ATOM     59  HA  ASP A   4       8.898   6.713   1.176  1.00  9.18           H  
ATOM     60 1HB  ASP A   4      10.289   4.497   2.709  1.00  9.18           H  
ATOM     61 2HB  ASP A   4       9.940   6.089   3.374  1.00  9.18           H  
ATOM     62  N   TYR A   5      11.100   7.423  -0.026  1.00  7.80           N  
ATOM     63  CA  TYR A   5      12.331   8.128  -0.367  1.00  7.80           C  
ATOM     64  C   TYR A   5      12.108   9.630  -0.460  1.00  7.80           C  
ATOM     65  O   TYR A   5      11.044  10.086  -0.880  1.00  7.80           O  
ATOM     66  CB  TYR A   5      12.888   7.625  -1.699  1.00  7.80           C  
ATOM     67  CG  TYR A   5      13.267   6.171  -1.700  1.00  7.80           C  
ATOM     68  CD1 TYR A   5      12.322   5.228  -2.024  1.00  7.80           C  
ATOM     69  CD2 TYR A   5      14.548   5.785  -1.372  1.00  7.80           C  
ATOM     70  CE1 TYR A   5      12.646   3.888  -2.031  1.00  7.80           C  
ATOM     71  CE2 TYR A   5      14.888   4.455  -1.375  1.00  7.80           C  
ATOM     72  CZ  TYR A   5      13.943   3.504  -1.704  1.00  7.80           C  
ATOM     73  OH  TYR A   5      14.291   2.178  -1.710  1.00  7.80           O  
ATOM     74  H   TYR A   5      10.272   7.484  -0.618  1.00  7.80           H  
ATOM     75  HA  TYR A   5      13.065   7.950   0.418  1.00  7.80           H  
ATOM     76 1HB  TYR A   5      12.142   7.780  -2.480  1.00  7.80           H  
ATOM     77 2HB  TYR A   5      13.769   8.208  -1.966  1.00  7.80           H  
ATOM     78  HD1 TYR A   5      11.325   5.555  -2.275  1.00  7.80           H  
ATOM     79  HD2 TYR A   5      15.292   6.526  -1.116  1.00  7.80           H  
ATOM     80  HE1 TYR A   5      11.893   3.144  -2.292  1.00  7.80           H  
ATOM     81  HE2 TYR A   5      15.907   4.156  -1.119  1.00  7.80           H  
ATOM     82  HH  TYR A   5      15.222   2.097  -1.483  1.00  7.80           H  
ATOM     83  N   GLU A   6      13.132  10.399  -0.086  1.00  6.51           N  
ATOM     84  CA  GLU A   6      13.079  11.857  -0.199  1.00  6.51           C  
ATOM     85  C   GLU A   6      14.202  12.423  -1.074  1.00  6.51           C  
ATOM     86  O   GLU A   6      13.949  13.164  -2.021  1.00  6.51           O  
ATOM     87  CB  GLU A   6      13.158  12.497   1.192  1.00  6.51           C  
ATOM     88  CG  GLU A   6      11.983  12.165   2.116  1.00  6.51           C  
ATOM     89  CD  GLU A   6      12.095  12.804   3.491  1.00  6.51           C  
ATOM     90  OE1 GLU A   6      13.085  13.448   3.750  1.00  6.51           O  
ATOM     91  OE2 GLU A   6      11.187  12.645   4.273  1.00  6.51           O  
ATOM     92  H   GLU A   6      13.960   9.955   0.277  1.00  6.51           H  
ATOM     93  HA  GLU A   6      12.129  12.134  -0.656  1.00  6.51           H  
ATOM     94 1HB  GLU A   6      14.072  12.175   1.690  1.00  6.51           H  
ATOM     95 2HB  GLU A   6      13.209  13.582   1.089  1.00  6.51           H  
ATOM     96 1HG  GLU A   6      11.060  12.499   1.644  1.00  6.51           H  
ATOM     97 2HG  GLU A   6      11.926  11.084   2.233  1.00  6.51           H  
ATOM     98  N   ASN A   7      15.444  12.059  -0.754  1.00  5.39           N  
ATOM     99  CA  ASN A   7      16.612  12.586  -1.454  1.00  5.39           C  
ATOM    100  C   ASN A   7      17.719  11.542  -1.532  1.00  5.39           C  
ATOM    101  O   ASN A   7      18.898  11.823  -1.294  1.00  5.39           O  
ATOM    102  CB  ASN A   7      17.105  13.844  -0.763  1.00  5.39           C  
ATOM    103  CG  ASN A   7      18.068  14.645  -1.595  1.00  5.39           C  
ATOM    104  OD1 ASN A   7      17.975  14.675  -2.826  1.00  5.39           O  
ATOM    105  ND2 ASN A   7      18.994  15.304  -0.942  1.00  5.39           N  
ATOM    106  H   ASN A   7      15.587  11.437   0.025  1.00  5.39           H  
ATOM    107  HA  ASN A   7      16.327  12.832  -2.478  1.00  5.39           H  
ATOM    108 1HB  ASN A   7      16.251  14.477  -0.514  1.00  5.39           H  
ATOM    109 2HB  ASN A   7      17.592  13.574   0.174  1.00  5.39           H  
ATOM    110 1HD2 ASN A   7      19.660  15.857  -1.443  1.00  5.39           H  
ATOM    111 2HD2 ASN A   7      19.033  15.255   0.055  1.00  5.39           H  
ATOM    112  N   ASP A   8      17.357  10.316  -1.864  1.00  4.47           N  
ATOM    113  CA  ASP A   8      18.368   9.278  -1.901  1.00  4.47           C  
ATOM    114  C   ASP A   8      19.138   9.301  -3.197  1.00  4.47           C  
ATOM    115  O   ASP A   8      18.839   8.567  -4.142  1.00  4.47           O  
ATOM    116  CB  ASP A   8      17.739   7.911  -1.671  1.00  4.47           C  
ATOM    117  CG  ASP A   8      18.742   6.745  -1.629  1.00  4.47           C  
ATOM    118  OD1 ASP A   8      19.884   6.892  -2.070  1.00  4.47           O  
ATOM    119  OD2 ASP A   8      18.356   5.696  -1.171  1.00  4.47           O  
ATOM    120  H   ASP A   8      16.396  10.112  -2.084  1.00  4.47           H  
ATOM    121  HA  ASP A   8      19.073   9.457  -1.089  1.00  4.47           H  
ATOM    122 1HB  ASP A   8      17.191   7.925  -0.729  1.00  4.47           H  
ATOM    123 2HB  ASP A   8      17.018   7.712  -2.466  1.00  4.47           H  
ATOM    124  N   SER A   9      20.203  10.091  -3.174  1.00  3.72           N  
ATOM    125  CA  SER A   9      21.071  10.295  -4.322  1.00  3.72           C  
ATOM    126  C   SER A   9      21.800   9.014  -4.743  1.00  3.72           C  
ATOM    127  O   SER A   9      22.325   8.941  -5.857  1.00  3.72           O  
ATOM    128  CB  SER A   9      22.070  11.406  -4.027  1.00  3.72           C  
ATOM    129  OG  SER A   9      22.992  11.032  -3.037  1.00  3.72           O  
ATOM    130  H   SER A   9      20.325  10.649  -2.330  1.00  3.72           H  
ATOM    131  HA  SER A   9      20.447  10.624  -5.151  1.00  3.72           H  
ATOM    132 1HB  SER A   9      22.601  11.670  -4.942  1.00  3.72           H  
ATOM    133 2HB  SER A   9      21.524  12.293  -3.700  1.00  3.72           H  
ATOM    134  HG  SER A   9      22.477  10.626  -2.336  1.00  3.72           H  
ATOM    135  N   VAL A  10      21.853   7.997  -3.870  1.00  3.13           N  
ATOM    136  CA  VAL A  10      22.541   6.768  -4.228  1.00  3.13           C  
ATOM    137  C   VAL A  10      21.612   5.993  -5.130  1.00  3.13           C  
ATOM    138  O   VAL A  10      22.002   5.543  -6.211  1.00  3.13           O  
ATOM    139  CB  VAL A  10      22.911   5.939  -2.990  1.00  3.13           C  
ATOM    140  CG1 VAL A  10      23.508   4.607  -3.421  1.00  3.13           C  
ATOM    141  CG2 VAL A  10      23.892   6.728  -2.137  1.00  3.13           C  
ATOM    142  H   VAL A  10      21.337   8.028  -2.985  1.00  3.13           H  
ATOM    143  HA  VAL A  10      23.451   7.011  -4.778  1.00  3.13           H  
ATOM    144  HB  VAL A  10      22.010   5.727  -2.414  1.00  3.13           H  
ATOM    145 1HG1 VAL A  10      23.756   4.020  -2.539  1.00  3.13           H  
ATOM    146 2HG1 VAL A  10      22.780   4.064  -4.026  1.00  3.13           H  
ATOM    147 3HG1 VAL A  10      24.409   4.784  -4.006  1.00  3.13           H  
ATOM    148 1HG2 VAL A  10      24.150   6.149  -1.251  1.00  3.13           H  
ATOM    149 2HG2 VAL A  10      24.792   6.935  -2.714  1.00  3.13           H  
ATOM    150 3HG2 VAL A  10      23.428   7.668  -1.835  1.00  3.13           H  
ATOM    151  N   LEU A  11      20.353   5.892  -4.705  1.00  2.67           N  
ATOM    152  CA  LEU A  11      19.341   5.248  -5.521  1.00  2.67           C  
ATOM    153  C   LEU A  11      19.215   5.969  -6.842  1.00  2.67           C  
ATOM    154  O   LEU A  11      19.117   5.340  -7.890  1.00  2.67           O  
ATOM    155  CB  LEU A  11      17.969   5.217  -4.848  1.00  2.67           C  
ATOM    156  CG  LEU A  11      16.866   4.596  -5.719  1.00  2.67           C  
ATOM    157  CD1 LEU A  11      17.231   3.153  -6.052  1.00  2.67           C  
ATOM    158  CD2 LEU A  11      15.540   4.665  -4.996  1.00  2.67           C  
ATOM    159  H   LEU A  11      20.106   6.280  -3.787  1.00  2.67           H  
ATOM    160  HA  LEU A  11      19.652   4.222  -5.711  1.00  2.67           H  
ATOM    161 1HB  LEU A  11      18.042   4.654  -3.916  1.00  2.67           H  
ATOM    162 2HB  LEU A  11      17.676   6.240  -4.608  1.00  2.67           H  
ATOM    163  HG  LEU A  11      16.798   5.152  -6.644  1.00  2.67           H  
ATOM    164 1HD1 LEU A  11      16.457   2.720  -6.686  1.00  2.67           H  
ATOM    165 2HD1 LEU A  11      18.182   3.135  -6.580  1.00  2.67           H  
ATOM    166 3HD1 LEU A  11      17.313   2.578  -5.132  1.00  2.67           H  
ATOM    167 1HD2 LEU A  11      14.758   4.235  -5.621  1.00  2.67           H  
ATOM    168 2HD2 LEU A  11      15.614   4.104  -4.075  1.00  2.67           H  
ATOM    169 3HD2 LEU A  11      15.298   5.705  -4.772  1.00  2.67           H  
ATOM    170  N   HIS A  12      19.214   7.297  -6.811  1.00  2.34           N  
ATOM    171  CA  HIS A  12      19.036   8.023  -8.053  1.00  2.34           C  
ATOM    172  C   HIS A  12      20.171   7.711  -9.032  1.00  2.34           C  
ATOM    173  O   HIS A  12      19.906   7.427 -10.204  1.00  2.34           O  
ATOM    174  CB  HIS A  12      19.009   9.513  -7.775  1.00  2.34           C  
ATOM    175  CG  HIS A  12      17.848   9.935  -6.944  1.00  2.34           C  
ATOM    176  ND1 HIS A  12      17.787  11.166  -6.319  1.00  2.34           N  
ATOM    177  CD2 HIS A  12      16.711   9.281  -6.605  1.00  2.34           C  
ATOM    178  CE1 HIS A  12      16.658  11.254  -5.636  1.00  2.34           C  
ATOM    179  NE2 HIS A  12      15.984  10.125  -5.796  1.00  2.34           N  
ATOM    180  H   HIS A  12      19.286   7.786  -5.916  1.00  2.34           H  
ATOM    181  HA  HIS A  12      18.095   7.733  -8.517  1.00  2.34           H  
ATOM    182 1HB  HIS A  12      19.923   9.799  -7.268  1.00  2.34           H  
ATOM    183 2HB  HIS A  12      18.971  10.056  -8.717  1.00  2.34           H  
ATOM    184  HD2 HIS A  12      16.427   8.272  -6.915  1.00  2.34           H  
ATOM    185  HE1 HIS A  12      16.339  12.112  -5.043  1.00  2.34           H  
ATOM    186  HE2 HIS A  12      15.085   9.910  -5.390  1.00  2.34           H  
ATOM    187  N   GLU A  13      21.429   7.682  -8.560  1.00  2.09           N  
ATOM    188  CA  GLU A  13      22.517   7.334  -9.475  1.00  2.09           C  
ATOM    189  C   GLU A  13      22.416   5.882  -9.939  1.00  2.09           C  
ATOM    190  O   GLU A  13      22.724   5.579 -11.097  1.00  2.09           O  
ATOM    191  CB  GLU A  13      23.895   7.607  -8.861  1.00  2.09           C  
ATOM    192  CG  GLU A  13      24.294   9.099  -8.748  1.00  2.09           C  
ATOM    193  CD  GLU A  13      24.482   9.806 -10.112  1.00  2.09           C  
ATOM    194  OE1 GLU A  13      24.555   9.131 -11.130  1.00  2.09           O  
ATOM    195  OE2 GLU A  13      24.588  11.018 -10.117  1.00  2.09           O  
ATOM    196  H   GLU A  13      21.638   7.924  -7.589  1.00  2.09           H  
ATOM    197  HA  GLU A  13      22.426   7.966 -10.353  1.00  2.09           H  
ATOM    198 1HB  GLU A  13      23.920   7.184  -7.851  1.00  2.09           H  
ATOM    199 2HB  GLU A  13      24.659   7.099  -9.445  1.00  2.09           H  
ATOM    200 1HG  GLU A  13      23.512   9.620  -8.195  1.00  2.09           H  
ATOM    201 2HG  GLU A  13      25.214   9.174  -8.174  1.00  2.09           H  
ATOM    202  N   LYS A  14      21.965   4.984  -9.053  1.00  1.91           N  
ATOM    203  CA  LYS A  14      21.790   3.584  -9.409  1.00  1.91           C  
ATOM    204  C   LYS A  14      20.802   3.481 -10.558  1.00  1.91           C  
ATOM    205  O   LYS A  14      21.072   2.820 -11.559  1.00  1.91           O  
ATOM    206  CB  LYS A  14      21.282   2.782  -8.208  1.00  1.91           C  
ATOM    207  CG  LYS A  14      21.076   1.283  -8.426  1.00  1.91           C  
ATOM    208  CD  LYS A  14      20.593   0.620  -7.122  1.00  1.91           C  
ATOM    209  CE  LYS A  14      20.493  -0.898  -7.245  1.00  1.91           C  
ATOM    210  NZ  LYS A  14      19.415  -1.319  -8.184  1.00  1.91           N  
ATOM    211  H   LYS A  14      21.756   5.280  -8.099  1.00  1.91           H  
ATOM    212  HA  LYS A  14      22.746   3.179  -9.738  1.00  1.91           H  
ATOM    213 1HB  LYS A  14      21.960   2.922  -7.366  1.00  1.91           H  
ATOM    214 2HB  LYS A  14      20.323   3.177  -7.909  1.00  1.91           H  
ATOM    215 1HG  LYS A  14      20.319   1.130  -9.206  1.00  1.91           H  
ATOM    216 2HG  LYS A  14      22.007   0.822  -8.748  1.00  1.91           H  
ATOM    217 1HD  LYS A  14      21.281   0.872  -6.313  1.00  1.91           H  
ATOM    218 2HD  LYS A  14      19.610   1.015  -6.869  1.00  1.91           H  
ATOM    219 1HE  LYS A  14      21.443  -1.289  -7.606  1.00  1.91           H  
ATOM    220 2HE  LYS A  14      20.287  -1.321  -6.262  1.00  1.91           H  
ATOM    221 1HZ  LYS A  14      19.377  -2.319  -8.248  1.00  1.91           H  
ATOM    222 2HZ  LYS A  14      18.524  -0.976  -7.873  1.00  1.91           H  
ATOM    223 3HZ  LYS A  14      19.595  -0.944  -9.126  1.00  1.91           H  
ATOM    224  N   LEU A  15      19.672   4.176 -10.428  1.00  1.79           N  
ATOM    225  CA  LEU A  15      18.639   4.134 -11.449  1.00  1.79           C  
ATOM    226  C   LEU A  15      19.166   4.715 -12.757  1.00  1.79           C  
ATOM    227  O   LEU A  15      18.900   4.183 -13.837  1.00  1.79           O  
ATOM    228  CB  LEU A  15      17.414   4.906 -10.957  1.00  1.79           C  
ATOM    229  CG  LEU A  15      16.682   4.244  -9.770  1.00  1.79           C  
ATOM    230  CD1 LEU A  15      15.600   5.180  -9.256  1.00  1.79           C  
ATOM    231  CD2 LEU A  15      16.117   2.916 -10.202  1.00  1.79           C  
ATOM    232  H   LEU A  15      19.515   4.717  -9.579  1.00  1.79           H  
ATOM    233  HA  LEU A  15      18.357   3.097 -11.616  1.00  1.79           H  
ATOM    234 1HB  LEU A  15      17.736   5.898 -10.639  1.00  1.79           H  
ATOM    235 2HB  LEU A  15      16.709   5.013 -11.779  1.00  1.79           H  
ATOM    236  HG  LEU A  15      17.383   4.070  -8.969  1.00  1.79           H  
ATOM    237 1HD1 LEU A  15      15.094   4.718  -8.410  1.00  1.79           H  
ATOM    238 2HD1 LEU A  15      16.057   6.118  -8.939  1.00  1.79           H  
ATOM    239 3HD1 LEU A  15      14.881   5.373 -10.048  1.00  1.79           H  
ATOM    240 1HD2 LEU A  15      15.615   2.445  -9.358  1.00  1.79           H  
ATOM    241 2HD2 LEU A  15      15.404   3.066 -11.011  1.00  1.79           H  
ATOM    242 3HD2 LEU A  15      16.929   2.269 -10.549  1.00  1.79           H  
ATOM    243  N   ILE A  16      19.980   5.768 -12.684  1.00  1.73           N  
ATOM    244  CA  ILE A  16      20.536   6.295 -13.917  1.00  1.73           C  
ATOM    245  C   ILE A  16      21.396   5.218 -14.564  1.00  1.73           C  
ATOM    246  O   ILE A  16      21.264   4.953 -15.756  1.00  1.73           O  
ATOM    247  CB  ILE A  16      21.371   7.578 -13.686  1.00  1.73           C  
ATOM    248  CG1 ILE A  16      20.481   8.735 -13.273  1.00  1.73           C  
ATOM    249  CG2 ILE A  16      22.156   7.938 -14.933  1.00  1.73           C  
ATOM    250  CD1 ILE A  16      21.268   9.918 -12.773  1.00  1.73           C  
ATOM    251  H   ILE A  16      20.179   6.216 -11.787  1.00  1.73           H  
ATOM    252  HA  ILE A  16      19.721   6.536 -14.595  1.00  1.73           H  
ATOM    253  HB  ILE A  16      22.070   7.401 -12.867  1.00  1.73           H  
ATOM    254 1HG1 ILE A  16      19.886   9.050 -14.128  1.00  1.73           H  
ATOM    255 2HG1 ILE A  16      19.810   8.406 -12.486  1.00  1.73           H  
ATOM    256 1HG2 ILE A  16      22.755   8.830 -14.745  1.00  1.73           H  
ATOM    257 2HG2 ILE A  16      22.806   7.109 -15.181  1.00  1.73           H  
ATOM    258 3HG2 ILE A  16      21.470   8.132 -15.753  1.00  1.73           H  
ATOM    259 1HD1 ILE A  16      20.592  10.723 -12.491  1.00  1.73           H  
ATOM    260 2HD1 ILE A  16      21.855   9.618 -11.911  1.00  1.73           H  
ATOM    261 3HD1 ILE A  16      21.935  10.269 -13.556  1.00  1.73           H  
ATOM    262  N   ALA A  17      22.245   4.556 -13.779  1.00  1.70           N  
ATOM    263  CA  ALA A  17      23.094   3.507 -14.326  1.00  1.70           C  
ATOM    264  C   ALA A  17      22.281   2.364 -14.952  1.00  1.70           C  
ATOM    265  O   ALA A  17      22.646   1.855 -16.015  1.00  1.70           O  
ATOM    266  CB  ALA A  17      23.988   2.958 -13.232  1.00  1.70           C  
ATOM    267  H   ALA A  17      22.316   4.800 -12.789  1.00  1.70           H  
ATOM    268  HA  ALA A  17      23.711   3.951 -15.106  1.00  1.70           H  
ATOM    269 1HB  ALA A  17      24.648   2.200 -13.646  1.00  1.70           H  
ATOM    270 2HB  ALA A  17      24.579   3.767 -12.809  1.00  1.70           H  
ATOM    271 3HB  ALA A  17      23.376   2.516 -12.451  1.00  1.70           H  
ATOM    272  N   GLU A  18      21.164   1.981 -14.320  1.00  1.72           N  
ATOM    273  CA  GLU A  18      20.327   0.894 -14.843  1.00  1.72           C  
ATOM    274  C   GLU A  18      19.740   1.240 -16.205  1.00  1.72           C  
ATOM    275  O   GLU A  18      19.598   0.371 -17.077  1.00  1.72           O  
ATOM    276  CB  GLU A  18      19.197   0.548 -13.863  1.00  1.72           C  
ATOM    277  CG  GLU A  18      19.669  -0.148 -12.587  1.00  1.72           C  
ATOM    278  CD  GLU A  18      18.569  -0.443 -11.596  1.00  1.72           C  
ATOM    279  OE1 GLU A  18      17.449  -0.044 -11.810  1.00  1.72           O  
ATOM    280  OE2 GLU A  18      18.868  -1.087 -10.603  1.00  1.72           O  
ATOM    281  H   GLU A  18      20.920   2.430 -13.437  1.00  1.72           H  
ATOM    282  HA  GLU A  18      20.953   0.012 -14.962  1.00  1.72           H  
ATOM    283 1HB  GLU A  18      18.677   1.461 -13.576  1.00  1.72           H  
ATOM    284 2HB  GLU A  18      18.475  -0.099 -14.358  1.00  1.72           H  
ATOM    285 1HG  GLU A  18      20.148  -1.085 -12.863  1.00  1.72           H  
ATOM    286 2HG  GLU A  18      20.418   0.474 -12.109  1.00  1.72           H  
ATOM    287  N   VAL A  19      19.402   2.511 -16.385  1.00  1.85           N  
ATOM    288  CA  VAL A  19      18.867   2.989 -17.643  1.00  1.85           C  
ATOM    289  C   VAL A  19      19.966   3.138 -18.686  1.00  1.85           C  
ATOM    290  O   VAL A  19      19.825   2.679 -19.815  1.00  1.85           O  
ATOM    291  CB  VAL A  19      18.144   4.329 -17.440  1.00  1.85           C  
ATOM    292  CG1 VAL A  19      17.719   4.896 -18.781  1.00  1.85           C  
ATOM    293  CG2 VAL A  19      16.932   4.108 -16.553  1.00  1.85           C  
ATOM    294  H   VAL A  19      19.505   3.164 -15.604  1.00  1.85           H  
ATOM    295  HA  VAL A  19      18.140   2.265 -18.004  1.00  1.85           H  
ATOM    296  HB  VAL A  19      18.827   5.039 -16.965  1.00  1.85           H  
ATOM    297 1HG1 VAL A  19      17.214   5.847 -18.627  1.00  1.85           H  
ATOM    298 2HG1 VAL A  19      18.599   5.050 -19.395  1.00  1.85           H  
ATOM    299 3HG1 VAL A  19      17.043   4.199 -19.274  1.00  1.85           H  
ATOM    300 1HG2 VAL A  19      16.421   5.055 -16.394  1.00  1.85           H  
ATOM    301 2HG2 VAL A  19      16.256   3.403 -17.030  1.00  1.85           H  
ATOM    302 3HG2 VAL A  19      17.253   3.706 -15.596  1.00  1.85           H  
ATOM    303  N   LEU A  20      21.097   3.732 -18.312  1.00  2.17           N  
ATOM    304  CA  LEU A  20      22.183   3.952 -19.262  1.00  2.17           C  
ATOM    305  C   LEU A  20      22.839   2.660 -19.721  1.00  2.17           C  
ATOM    306  O   LEU A  20      23.348   2.574 -20.835  1.00  2.17           O  
ATOM    307  CB  LEU A  20      23.205   4.894 -18.666  1.00  2.17           C  
ATOM    308  CG  LEU A  20      22.927   6.350 -18.957  1.00  2.17           C  
ATOM    309  CD1 LEU A  20      21.514   6.678 -18.525  1.00  2.17           C  
ATOM    310  CD2 LEU A  20      23.933   7.194 -18.231  1.00  2.17           C  
ATOM    311  H   LEU A  20      21.193   4.069 -17.355  1.00  2.17           H  
ATOM    312  HA  LEU A  20      21.766   4.448 -20.132  1.00  2.17           H  
ATOM    313 1HB  LEU A  20      23.215   4.757 -17.583  1.00  2.17           H  
ATOM    314 2HB  LEU A  20      24.191   4.646 -19.060  1.00  2.17           H  
ATOM    315  HG  LEU A  20      23.004   6.531 -20.023  1.00  2.17           H  
ATOM    316 1HD1 LEU A  20      21.304   7.703 -18.729  1.00  2.17           H  
ATOM    317 2HD1 LEU A  20      20.816   6.049 -19.067  1.00  2.17           H  
ATOM    318 3HD1 LEU A  20      21.406   6.507 -17.484  1.00  2.17           H  
ATOM    319 1HD2 LEU A  20      23.739   8.234 -18.421  1.00  2.17           H  
ATOM    320 2HD2 LEU A  20      23.864   7.008 -17.173  1.00  2.17           H  
ATOM    321 3HD2 LEU A  20      24.931   6.936 -18.579  1.00  2.17           H  
ATOM    322  N   ALA A  21      22.722   1.613 -18.914  1.00  2.85           N  
ATOM    323  CA  ALA A  21      23.227   0.288 -19.245  1.00  2.85           C  
ATOM    324  C   ALA A  21      22.581  -0.261 -20.521  1.00  2.85           C  
ATOM    325  O   ALA A  21      23.114  -1.180 -21.145  1.00  2.85           O  
ATOM    326  CB  ALA A  21      22.954  -0.667 -18.097  1.00  2.85           C  
ATOM    327  H   ALA A  21      22.323   1.747 -17.987  1.00  2.85           H  
ATOM    328  HA  ALA A  21      24.300   0.366 -19.409  1.00  2.85           H  
ATOM    329 1HB  ALA A  21      23.352  -1.650 -18.338  1.00  2.85           H  
ATOM    330 2HB  ALA A  21      23.429  -0.292 -17.193  1.00  2.85           H  
ATOM    331 3HB  ALA A  21      21.877  -0.736 -17.938  1.00  2.85           H  
ATOM    332  N   GLN A  22      21.410   0.267 -20.884  1.00  4.07           N  
ATOM    333  CA  GLN A  22      20.650  -0.170 -22.044  1.00  4.07           C  
ATOM    334  C   GLN A  22      21.018   0.607 -23.321  1.00  4.07           C  
ATOM    335  O   GLN A  22      20.437   0.378 -24.386  1.00  4.07           O  
ATOM    336  CB  GLN A  22      19.166  -0.017 -21.723  1.00  4.07           C  
ATOM    337  CG  GLN A  22      18.736  -0.905 -20.560  1.00  4.07           C  
ATOM    338  CD  GLN A  22      17.309  -0.694 -20.120  1.00  4.07           C  
ATOM    339  OE1 GLN A  22      16.345  -0.952 -20.856  1.00  4.07           O  
ATOM    340  NE2 GLN A  22      17.166  -0.215 -18.885  1.00  4.07           N  
ATOM    341  H   GLN A  22      21.015   1.038 -20.341  1.00  4.07           H  
ATOM    342  HA  GLN A  22      20.868  -1.222 -22.217  1.00  4.07           H  
ATOM    343 1HB  GLN A  22      18.950   1.020 -21.471  1.00  4.07           H  
ATOM    344 2HB  GLN A  22      18.572  -0.275 -22.598  1.00  4.07           H  
ATOM    345 1HG  GLN A  22      18.860  -1.947 -20.842  1.00  4.07           H  
ATOM    346 2HG  GLN A  22      19.379  -0.669 -19.705  1.00  4.07           H  
ATOM    347 1HE2 GLN A  22      16.256  -0.047 -18.513  1.00  4.07           H  
ATOM    348 2HE2 GLN A  22      18.000  -0.019 -18.310  1.00  4.07           H  
ATOM    349  N   TYR A  23      21.981   1.523 -23.214  1.00  5.87           N  
ATOM    350  CA  TYR A  23      22.414   2.366 -24.324  1.00  5.87           C  
ATOM    351  C   TYR A  23      23.820   1.985 -24.814  1.00  5.87           C  
ATOM    352  O   TYR A  23      24.598   1.405 -24.060  1.00  5.87           O  
ATOM    353  CB  TYR A  23      22.381   3.832 -23.888  1.00  5.87           C  
ATOM    354  CG  TYR A  23      21.007   4.388 -23.746  1.00  5.87           C  
ATOM    355  CD1 TYR A  23      20.277   4.120 -22.623  1.00  5.87           C  
ATOM    356  CD2 TYR A  23      20.486   5.194 -24.741  1.00  5.87           C  
ATOM    357  CE1 TYR A  23      19.011   4.629 -22.476  1.00  5.87           C  
ATOM    358  CE2 TYR A  23      19.215   5.716 -24.600  1.00  5.87           C  
ATOM    359  CZ  TYR A  23      18.477   5.431 -23.468  1.00  5.87           C  
ATOM    360  OH  TYR A  23      17.205   5.935 -23.323  1.00  5.87           O  
ATOM    361  H   TYR A  23      22.433   1.672 -22.311  1.00  5.87           H  
ATOM    362  HA  TYR A  23      21.692   2.235 -25.114  1.00  5.87           H  
ATOM    363 1HB  TYR A  23      22.889   3.939 -22.932  1.00  5.87           H  
ATOM    364 2HB  TYR A  23      22.919   4.434 -24.594  1.00  5.87           H  
ATOM    365  HD1 TYR A  23      20.703   3.487 -21.863  1.00  5.87           H  
ATOM    366  HD2 TYR A  23      21.075   5.412 -25.630  1.00  5.87           H  
ATOM    367  HE1 TYR A  23      18.434   4.398 -21.589  1.00  5.87           H  
ATOM    368  HE2 TYR A  23      18.796   6.349 -25.381  1.00  5.87           H  
ATOM    369  HH  TYR A  23      16.840   5.638 -22.485  1.00  5.87           H  
ATOM    370  N   PRO A  24      24.164   2.251 -26.094  1.00  7.76           N  
ATOM    371  CA  PRO A  24      25.488   2.059 -26.660  1.00  7.76           C  
ATOM    372  C   PRO A  24      26.471   2.860 -25.833  1.00  7.76           C  
ATOM    373  O   PRO A  24      26.112   3.903 -25.296  1.00  7.76           O  
ATOM    374  CB  PRO A  24      25.344   2.624 -28.077  1.00  7.76           C  
ATOM    375  CG  PRO A  24      23.874   2.479 -28.399  1.00  7.76           C  
ATOM    376  CD  PRO A  24      23.151   2.705 -27.084  1.00  7.76           C  
ATOM    377  HA  PRO A  24      25.743   0.991 -26.662  1.00  7.76           H  
ATOM    378 1HB  PRO A  24      25.685   3.667 -28.099  1.00  7.76           H  
ATOM    379 2HB  PRO A  24      25.987   2.061 -28.769  1.00  7.76           H  
ATOM    380 1HG  PRO A  24      23.584   3.211 -29.171  1.00  7.76           H  
ATOM    381 2HG  PRO A  24      23.681   1.483 -28.821  1.00  7.76           H  
ATOM    382 1HD  PRO A  24      22.889   3.761 -26.943  1.00  7.76           H  
ATOM    383 2HD  PRO A  24      22.274   2.047 -27.106  1.00  7.76           H  
ATOM    384  N   ASP A  25      27.713   2.396 -25.748  1.00  8.93           N  
ATOM    385  CA  ASP A  25      28.719   3.083 -24.936  1.00  8.93           C  
ATOM    386  C   ASP A  25      28.873   4.578 -25.217  1.00  8.93           C  
ATOM    387  O   ASP A  25      28.980   5.370 -24.281  1.00  8.93           O  
ATOM    388  CB  ASP A  25      30.083   2.412 -25.094  1.00  8.93           C  
ATOM    389  CG  ASP A  25      31.166   3.050 -24.219  1.00  8.93           C  
ATOM    390  OD1 ASP A  25      31.065   3.018 -23.003  1.00  8.93           O  
ATOM    391  OD2 ASP A  25      32.119   3.591 -24.748  1.00  8.93           O  
ATOM    392  H   ASP A  25      27.962   1.537 -26.219  1.00  8.93           H  
ATOM    393  HA  ASP A  25      28.421   2.973 -23.893  1.00  8.93           H  
ATOM    394 1HB  ASP A  25      30.002   1.356 -24.837  1.00  8.93           H  
ATOM    395 2HB  ASP A  25      30.400   2.473 -26.135  1.00  8.93           H  
ATOM    396  N   LYS A  26      28.872   4.996 -26.486  1.00  8.77           N  
ATOM    397  CA  LYS A  26      29.062   6.426 -26.720  1.00  8.77           C  
ATOM    398  C   LYS A  26      27.907   7.220 -26.122  1.00  8.77           C  
ATOM    399  O   LYS A  26      28.108   8.280 -25.518  1.00  8.77           O  
ATOM    400  CB  LYS A  26      29.168   6.720 -28.218  1.00  8.77           C  
ATOM    401  CG  LYS A  26      30.454   6.230 -28.868  1.00  8.77           C  
ATOM    402  CD  LYS A  26      30.474   6.543 -30.361  1.00  8.77           C  
ATOM    403  CE  LYS A  26      31.755   6.044 -31.018  1.00  8.77           C  
ATOM    404  NZ  LYS A  26      31.765   6.305 -32.485  1.00  8.77           N  
ATOM    405  H   LYS A  26      28.771   4.345 -27.247  1.00  8.77           H  
ATOM    406  HA  LYS A  26      29.982   6.740 -26.227  1.00  8.77           H  
ATOM    407 1HB  LYS A  26      28.330   6.257 -28.738  1.00  8.77           H  
ATOM    408 2HB  LYS A  26      29.096   7.797 -28.380  1.00  8.77           H  
ATOM    409 1HG  LYS A  26      31.307   6.712 -28.389  1.00  8.77           H  
ATOM    410 2HG  LYS A  26      30.542   5.153 -28.725  1.00  8.77           H  
ATOM    411 1HD  LYS A  26      29.619   6.068 -30.844  1.00  8.77           H  
ATOM    412 2HD  LYS A  26      30.397   7.621 -30.507  1.00  8.77           H  
ATOM    413 1HE  LYS A  26      32.608   6.546 -30.564  1.00  8.77           H  
ATOM    414 2HE  LYS A  26      31.845   4.971 -30.851  1.00  8.77           H  
ATOM    415 1HZ  LYS A  26      32.627   5.960 -32.883  1.00  8.77           H  
ATOM    416 2HZ  LYS A  26      30.983   5.834 -32.917  1.00  8.77           H  
ATOM    417 3HZ  LYS A  26      31.693   7.299 -32.652  1.00  8.77           H  
ATOM    418  N   ALA A  27      26.689   6.705 -26.289  1.00  7.40           N  
ATOM    419  CA  ALA A  27      25.515   7.364 -25.751  1.00  7.40           C  
ATOM    420  C   ALA A  27      25.539   7.330 -24.238  1.00  7.40           C  
ATOM    421  O   ALA A  27      25.219   8.324 -23.588  1.00  7.40           O  
ATOM    422  CB  ALA A  27      24.256   6.700 -26.260  1.00  7.40           C  
ATOM    423  H   ALA A  27      26.587   5.825 -26.772  1.00  7.40           H  
ATOM    424  HA  ALA A  27      25.529   8.404 -26.071  1.00  7.40           H  
ATOM    425 1HB  ALA A  27      23.381   7.207 -25.857  1.00  7.40           H  
ATOM    426 2HB  ALA A  27      24.235   6.742 -27.346  1.00  7.40           H  
ATOM    427 3HB  ALA A  27      24.259   5.666 -25.940  1.00  7.40           H  
ATOM    428  N   ALA A  28      25.952   6.193 -23.674  1.00  5.65           N  
ATOM    429  CA  ALA A  28      25.978   6.019 -22.230  1.00  5.65           C  
ATOM    430  C   ALA A  28      26.900   7.037 -21.583  1.00  5.65           C  
ATOM    431  O   ALA A  28      26.563   7.610 -20.541  1.00  5.65           O  
ATOM    432  CB  ALA A  28      26.438   4.612 -21.891  1.00  5.65           C  
ATOM    433  H   ALA A  28      26.215   5.410 -24.267  1.00  5.65           H  
ATOM    434  HA  ALA A  28      24.972   6.171 -21.849  1.00  5.65           H  
ATOM    435 1HB  ALA A  28      26.432   4.476 -20.812  1.00  5.65           H  
ATOM    436 2HB  ALA A  28      25.758   3.886 -22.354  1.00  5.65           H  
ATOM    437 3HB  ALA A  28      27.442   4.461 -22.271  1.00  5.65           H  
ATOM    438  N   LYS A  29      28.041   7.308 -22.216  1.00  4.26           N  
ATOM    439  CA  LYS A  29      28.972   8.286 -21.681  1.00  4.26           C  
ATOM    440  C   LYS A  29      28.416   9.696 -21.820  1.00  4.26           C  
ATOM    441  O   LYS A  29      28.474  10.496 -20.882  1.00  4.26           O  
ATOM    442  CB  LYS A  29      30.332   8.179 -22.374  1.00  4.26           C  
ATOM    443  CG  LYS A  29      31.162   6.931 -22.011  1.00  4.26           C  
ATOM    444  CD  LYS A  29      32.530   6.977 -22.692  1.00  4.26           C  
ATOM    445  CE  LYS A  29      33.516   5.924 -22.135  1.00  4.26           C  
ATOM    446  NZ  LYS A  29      33.184   4.521 -22.526  1.00  4.26           N  
ATOM    447  H   LYS A  29      28.283   6.789 -23.066  1.00  4.26           H  
ATOM    448  HA  LYS A  29      29.111   8.086 -20.618  1.00  4.26           H  
ATOM    449 1HB  LYS A  29      30.171   8.150 -23.458  1.00  4.26           H  
ATOM    450 2HB  LYS A  29      30.926   9.063 -22.155  1.00  4.26           H  
ATOM    451 1HG  LYS A  29      31.293   6.869 -20.932  1.00  4.26           H  
ATOM    452 2HG  LYS A  29      30.636   6.031 -22.351  1.00  4.26           H  
ATOM    453 1HD  LYS A  29      32.388   6.775 -23.758  1.00  4.26           H  
ATOM    454 2HD  LYS A  29      32.962   7.968 -22.582  1.00  4.26           H  
ATOM    455 1HE  LYS A  29      34.512   6.160 -22.505  1.00  4.26           H  
ATOM    456 2HE  LYS A  29      33.521   5.992 -21.048  1.00  4.26           H  
ATOM    457 1HZ  LYS A  29      33.858   3.891 -22.149  1.00  4.26           H  
ATOM    458 2HZ  LYS A  29      32.257   4.209 -22.219  1.00  4.26           H  
ATOM    459 3HZ  LYS A  29      33.167   4.407 -23.540  1.00  4.26           H  
ATOM    460  N   ARG A  30      27.810   9.999 -22.971  1.00  3.43           N  
ATOM    461  CA  ARG A  30      27.247  11.329 -23.163  1.00  3.43           C  
ATOM    462  C   ARG A  30      26.118  11.578 -22.169  1.00  3.43           C  
ATOM    463  O   ARG A  30      25.957  12.681 -21.640  1.00  3.43           O  
ATOM    464  CB  ARG A  30      26.720  11.473 -24.582  1.00  3.43           C  
ATOM    465  CG  ARG A  30      27.794  11.556 -25.659  1.00  3.43           C  
ATOM    466  CD  ARG A  30      27.204  11.545 -27.022  1.00  3.43           C  
ATOM    467  NE  ARG A  30      28.220  11.624 -28.062  1.00  3.43           N  
ATOM    468  CZ  ARG A  30      27.977  11.489 -29.382  1.00  3.43           C  
ATOM    469  NH1 ARG A  30      26.752  11.267 -29.806  1.00  3.43           N  
ATOM    470  NH2 ARG A  30      28.968  11.583 -30.251  1.00  3.43           N  
ATOM    471  H   ARG A  30      27.770   9.320 -23.735  1.00  3.43           H  
ATOM    472  HA  ARG A  30      28.030  12.066 -22.999  1.00  3.43           H  
ATOM    473 1HB  ARG A  30      26.090  10.616 -24.817  1.00  3.43           H  
ATOM    474 2HB  ARG A  30      26.101  12.364 -24.651  1.00  3.43           H  
ATOM    475 1HG  ARG A  30      28.354  12.483 -25.536  1.00  3.43           H  
ATOM    476 2HG  ARG A  30      28.473  10.715 -25.562  1.00  3.43           H  
ATOM    477 1HD  ARG A  30      26.650  10.614 -27.158  1.00  3.43           H  
ATOM    478 2HD  ARG A  30      26.528  12.390 -27.137  1.00  3.43           H  
ATOM    479  HE  ARG A  30      29.174  11.795 -27.773  1.00  3.43           H  
ATOM    480 1HH1 ARG A  30      25.993  11.196 -29.143  1.00  3.43           H  
ATOM    481 2HH1 ARG A  30      26.569  11.169 -30.794  1.00  3.43           H  
ATOM    482 1HH2 ARG A  30      29.910  11.756 -29.928  1.00  3.43           H  
ATOM    483 2HH2 ARG A  30      28.783  11.485 -31.239  1.00  3.43           H  
ATOM    484  N   ARG A  31      25.336  10.545 -21.883  1.00  3.00           N  
ATOM    485  CA  ARG A  31      24.248  10.691 -20.946  1.00  3.00           C  
ATOM    486  C   ARG A  31      24.773  10.815 -19.512  1.00  3.00           C  
ATOM    487  O   ARG A  31      24.368  11.721 -18.787  1.00  3.00           O  
ATOM    488  CB  ARG A  31      23.308   9.507 -21.083  1.00  3.00           C  
ATOM    489  CG  ARG A  31      22.478   9.471 -22.384  1.00  3.00           C  
ATOM    490  CD  ARG A  31      21.723   8.190 -22.518  1.00  3.00           C  
ATOM    491  NE  ARG A  31      20.724   8.057 -21.489  1.00  3.00           N  
ATOM    492  CZ  ARG A  31      19.460   8.505 -21.567  1.00  3.00           C  
ATOM    493  NH1 ARG A  31      19.029   9.085 -22.664  1.00  3.00           N  
ATOM    494  NH2 ARG A  31      18.655   8.361 -20.530  1.00  3.00           N  
ATOM    495  H   ARG A  31      25.479   9.652 -22.351  1.00  3.00           H  
ATOM    496  HA  ARG A  31      23.698  11.598 -21.193  1.00  3.00           H  
ATOM    497 1HB  ARG A  31      23.899   8.594 -21.058  1.00  3.00           H  
ATOM    498 2HB  ARG A  31      22.628   9.475 -20.258  1.00  3.00           H  
ATOM    499 1HG  ARG A  31      21.760  10.288 -22.369  1.00  3.00           H  
ATOM    500 2HG  ARG A  31      23.133   9.585 -23.243  1.00  3.00           H  
ATOM    501 1HD  ARG A  31      21.227   8.155 -23.486  1.00  3.00           H  
ATOM    502 2HD  ARG A  31      22.417   7.348 -22.437  1.00  3.00           H  
ATOM    503  HE  ARG A  31      21.007   7.621 -20.633  1.00  3.00           H  
ATOM    504 1HH1 ARG A  31      19.647   9.191 -23.455  1.00  3.00           H  
ATOM    505 2HH1 ARG A  31      18.077   9.418 -22.719  1.00  3.00           H  
ATOM    506 1HH2 ARG A  31      19.011   7.943 -19.682  1.00  3.00           H  
ATOM    507 2HH2 ARG A  31      17.704   8.695 -20.578  1.00  3.00           H  
ATOM    508  N   LYS A  32      25.773  10.013 -19.129  1.00  2.82           N  
ATOM    509  CA  LYS A  32      26.267  10.071 -17.754  1.00  2.82           C  
ATOM    510  C   LYS A  32      26.833  11.441 -17.424  1.00  2.82           C  
ATOM    511  O   LYS A  32      26.604  11.973 -16.336  1.00  2.82           O  
ATOM    512  CB  LYS A  32      27.346   9.017 -17.523  1.00  2.82           C  
ATOM    513  CG  LYS A  32      27.915   8.968 -16.089  1.00  2.82           C  
ATOM    514  CD  LYS A  32      26.889   8.496 -15.035  1.00  2.82           C  
ATOM    515  CE  LYS A  32      27.575   8.333 -13.658  1.00  2.82           C  
ATOM    516  NZ  LYS A  32      26.654   7.841 -12.567  1.00  2.82           N  
ATOM    517  H   LYS A  32      26.139   9.298 -19.759  1.00  2.82           H  
ATOM    518  HA  LYS A  32      25.434   9.874 -17.080  1.00  2.82           H  
ATOM    519 1HB  LYS A  32      26.950   8.034 -17.763  1.00  2.82           H  
ATOM    520 2HB  LYS A  32      28.173   9.205 -18.211  1.00  2.82           H  
ATOM    521 1HG  LYS A  32      28.764   8.289 -16.072  1.00  2.82           H  
ATOM    522 2HG  LYS A  32      28.266   9.963 -15.810  1.00  2.82           H  
ATOM    523 1HD  LYS A  32      26.092   9.236 -14.951  1.00  2.82           H  
ATOM    524 2HD  LYS A  32      26.454   7.547 -15.342  1.00  2.82           H  
ATOM    525 1HE  LYS A  32      28.387   7.621 -13.771  1.00  2.82           H  
ATOM    526 2HE  LYS A  32      27.989   9.291 -13.356  1.00  2.82           H  
ATOM    527 1HZ  LYS A  32      27.176   7.748 -11.713  1.00  2.82           H  
ATOM    528 2HZ  LYS A  32      25.862   8.477 -12.375  1.00  2.82           H  
ATOM    529 3HZ  LYS A  32      26.282   6.945 -12.824  1.00  2.82           H  
ATOM    530  N   LYS A  33      27.538  12.037 -18.380  1.00  2.76           N  
ATOM    531  CA  LYS A  33      28.136  13.350 -18.195  1.00  2.76           C  
ATOM    532  C   LYS A  33      27.117  14.474 -17.992  1.00  2.76           C  
ATOM    533  O   LYS A  33      27.473  15.531 -17.466  1.00  2.76           O  
ATOM    534  CB  LYS A  33      29.036  13.700 -19.381  1.00  2.76           C  
ATOM    535  CG  LYS A  33      30.327  12.886 -19.466  1.00  2.76           C  
ATOM    536  CD  LYS A  33      31.141  13.273 -20.691  1.00  2.76           C  
ATOM    537  CE  LYS A  33      32.430  12.468 -20.780  1.00  2.76           C  
ATOM    538  NZ  LYS A  33      33.240  12.842 -21.978  1.00  2.76           N  
ATOM    539  H   LYS A  33      27.697  11.545 -19.263  1.00  2.76           H  
ATOM    540  HA  LYS A  33      28.757  13.308 -17.300  1.00  2.76           H  
ATOM    541 1HB  LYS A  33      28.480  13.534 -20.309  1.00  2.76           H  
ATOM    542 2HB  LYS A  33      29.298  14.756 -19.343  1.00  2.76           H  
ATOM    543 1HG  LYS A  33      30.925  13.068 -18.575  1.00  2.76           H  
ATOM    544 2HG  LYS A  33      30.091  11.825 -19.510  1.00  2.76           H  
ATOM    545 1HD  LYS A  33      30.543  13.085 -21.586  1.00  2.76           H  
ATOM    546 2HD  LYS A  33      31.382  14.333 -20.650  1.00  2.76           H  
ATOM    547 1HE  LYS A  33      33.022  12.643 -19.884  1.00  2.76           H  
ATOM    548 2HE  LYS A  33      32.182  11.406 -20.839  1.00  2.76           H  
ATOM    549 1HZ  LYS A  33      34.084  12.287 -22.002  1.00  2.76           H  
ATOM    550 2HZ  LYS A  33      32.702  12.672 -22.815  1.00  2.76           H  
ATOM    551 3HZ  LYS A  33      33.483  13.821 -21.928  1.00  2.76           H  
ATOM    552  N   HIS A  34      25.870  14.283 -18.444  1.00  2.72           N  
ATOM    553  CA  HIS A  34      24.883  15.347 -18.345  1.00  2.72           C  
ATOM    554  C   HIS A  34      23.708  15.039 -17.405  1.00  2.72           C  
ATOM    555  O   HIS A  34      22.999  15.952 -16.980  1.00  2.72           O  
ATOM    556  CB  HIS A  34      24.369  15.705 -19.747  1.00  2.72           C  
ATOM    557  CG  HIS A  34      25.464  16.236 -20.685  1.00  2.72           C  
ATOM    558  ND1 HIS A  34      26.267  15.402 -21.437  1.00  2.72           N  
ATOM    559  CD2 HIS A  34      25.876  17.500 -20.972  1.00  2.72           C  
ATOM    560  CE1 HIS A  34      27.117  16.123 -22.142  1.00  2.72           C  
ATOM    561  NE2 HIS A  34      26.901  17.400 -21.879  1.00  2.72           N  
ATOM    562  H   HIS A  34      25.594  13.385 -18.836  1.00  2.72           H  
ATOM    563  HA  HIS A  34      25.377  16.223 -17.946  1.00  2.72           H  
ATOM    564 1HB  HIS A  34      23.940  14.808 -20.205  1.00  2.72           H  
ATOM    565 2HB  HIS A  34      23.576  16.447 -19.673  1.00  2.72           H  
ATOM    566  HD1 HIS A  34      26.221  14.389 -21.474  1.00  2.72           H  
ATOM    567  HD2 HIS A  34      25.561  18.482 -20.641  1.00  2.72           H  
ATOM    568  HE1 HIS A  34      27.836  15.637 -22.800  1.00  2.72           H  
ATOM    569  N   LEU A  35      23.514  13.767 -17.057  1.00  2.73           N  
ATOM    570  CA  LEU A  35      22.407  13.345 -16.191  1.00  2.73           C  
ATOM    571  C   LEU A  35      22.785  13.262 -14.719  1.00  2.73           C  
ATOM    572  O   LEU A  35      21.965  12.860 -13.895  1.00  2.73           O  
ATOM    573  CB  LEU A  35      21.882  11.970 -16.603  1.00  2.73           C  
ATOM    574  CG  LEU A  35      21.276  11.856 -17.973  1.00  2.73           C  
ATOM    575  CD1 LEU A  35      20.928  10.424 -18.189  1.00  2.73           C  
ATOM    576  CD2 LEU A  35      20.067  12.747 -18.077  1.00  2.73           C  
ATOM    577  H   LEU A  35      24.113  13.048 -17.456  1.00  2.73           H  
ATOM    578  HA  LEU A  35      21.603  14.071 -16.294  1.00  2.73           H  
ATOM    579 1HB  LEU A  35      22.716  11.266 -16.561  1.00  2.73           H  
ATOM    580 2HB  LEU A  35      21.132  11.653 -15.879  1.00  2.73           H  
ATOM    581  HG  LEU A  35      21.995  12.155 -18.726  1.00  2.73           H  
ATOM    582 1HD1 LEU A  35      20.501  10.301 -19.178  1.00  2.73           H  
ATOM    583 2HD1 LEU A  35      21.837   9.840 -18.098  1.00  2.73           H  
ATOM    584 3HD1 LEU A  35      20.210  10.104 -17.437  1.00  2.73           H  
ATOM    585 1HD2 LEU A  35      19.634  12.650 -19.070  1.00  2.73           H  
ATOM    586 2HD2 LEU A  35      19.332  12.454 -17.328  1.00  2.73           H  
ATOM    587 3HD2 LEU A  35      20.367  13.783 -17.907  1.00  2.73           H  
ATOM    588  N   SER A  36      24.014  13.642 -14.390  1.00  2.84           N  
ATOM    589  CA  SER A  36      24.516  13.557 -13.020  1.00  2.84           C  
ATOM    590  C   SER A  36      23.564  14.225 -12.034  1.00  2.84           C  
ATOM    591  O   SER A  36      23.054  15.320 -12.283  1.00  2.84           O  
ATOM    592  CB  SER A  36      25.882  14.212 -12.942  1.00  2.84           C  
ATOM    593  OG  SER A  36      26.363  14.233 -11.624  1.00  2.84           O  
ATOM    594  H   SER A  36      24.626  13.977 -15.122  1.00  2.84           H  
ATOM    595  HA  SER A  36      24.608  12.503 -12.746  1.00  2.84           H  
ATOM    596 1HB  SER A  36      26.582  13.672 -13.584  1.00  2.84           H  
ATOM    597 2HB  SER A  36      25.811  15.231 -13.321  1.00  2.84           H  
ATOM    598  HG  SER A  36      25.619  14.525 -11.071  1.00  2.84           H  
ATOM    599  N   VAL A  37      23.342  13.561 -10.906  1.00  3.05           N  
ATOM    600  CA  VAL A  37      22.425  14.044  -9.878  1.00  3.05           C  
ATOM    601  C   VAL A  37      22.926  15.267  -9.123  1.00  3.05           C  
ATOM    602  O   VAL A  37      24.073  15.309  -8.684  1.00  3.05           O  
ATOM    603  CB  VAL A  37      22.163  12.905  -8.872  1.00  3.05           C  
ATOM    604  CG1 VAL A  37      21.316  13.381  -7.691  1.00  3.05           C  
ATOM    605  CG2 VAL A  37      21.466  11.777  -9.587  1.00  3.05           C  
ATOM    606  H   VAL A  37      23.811  12.660 -10.755  1.00  3.05           H  
ATOM    607  HA  VAL A  37      21.485  14.301 -10.368  1.00  3.05           H  
ATOM    608  HB  VAL A  37      23.120  12.550  -8.481  1.00  3.05           H  
ATOM    609 1HG1 VAL A  37      21.157  12.550  -7.007  1.00  3.05           H  
ATOM    610 2HG1 VAL A  37      21.831  14.180  -7.168  1.00  3.05           H  
ATOM    611 3HG1 VAL A  37      20.355  13.743  -8.050  1.00  3.05           H  
ATOM    612 1HG2 VAL A  37      21.310  10.957  -8.898  1.00  3.05           H  
ATOM    613 2HG2 VAL A  37      20.511  12.120  -9.977  1.00  3.05           H  
ATOM    614 3HG2 VAL A  37      22.092  11.443 -10.405  1.00  3.05           H  
ATOM    615  N   ALA A  38      22.062  16.274  -8.979  1.00  3.40           N  
ATOM    616  CA  ALA A  38      22.406  17.456  -8.197  1.00  3.40           C  
ATOM    617  C   ALA A  38      22.255  17.090  -6.723  1.00  3.40           C  
ATOM    618  O   ALA A  38      21.189  16.640  -6.311  1.00  3.40           O  
ATOM    619  CB  ALA A  38      21.519  18.628  -8.573  1.00  3.40           C  
ATOM    620  H   ALA A  38      21.146  16.202  -9.398  1.00  3.40           H  
ATOM    621  HA  ALA A  38      23.447  17.714  -8.387  1.00  3.40           H  
ATOM    622 1HB  ALA A  38      21.792  19.498  -7.978  1.00  3.40           H  
ATOM    623 2HB  ALA A  38      21.652  18.857  -9.632  1.00  3.40           H  
ATOM    624 3HB  ALA A  38      20.477  18.374  -8.384  1.00  3.40           H  
ATOM    625  N   THR A  39      23.313  17.273  -5.938  1.00  3.94           N  
ATOM    626  CA  THR A  39      23.311  16.832  -4.540  1.00  3.94           C  
ATOM    627  C   THR A  39      23.462  17.899  -3.472  1.00  3.94           C  
ATOM    628  O   THR A  39      23.520  17.561  -2.291  1.00  3.94           O  
ATOM    629  CB  THR A  39      24.486  15.883  -4.297  1.00  3.94           C  
ATOM    630  OG1 THR A  39      25.728  16.597  -4.557  1.00  3.94           O  
ATOM    631  CG2 THR A  39      24.381  14.661  -5.213  1.00  3.94           C  
ATOM    632  H   THR A  39      24.158  17.659  -6.334  1.00  3.94           H  
ATOM    633  HA  THR A  39      22.376  16.305  -4.355  1.00  3.94           H  
ATOM    634  HB  THR A  39      24.474  15.559  -3.257  1.00  3.94           H  
ATOM    635  HG1 THR A  39      25.749  17.465  -4.066  1.00  3.94           H  
ATOM    636 1HG2 THR A  39      25.220  13.992  -5.030  1.00  3.94           H  
ATOM    637 2HG2 THR A  39      23.448  14.137  -5.013  1.00  3.94           H  
ATOM    638 3HG2 THR A  39      24.398  14.981  -6.245  1.00  3.94           H  
ATOM    639  N   SER A  40      23.591  19.156  -3.859  1.00  4.74           N  
ATOM    640  CA  SER A  40      23.966  20.157  -2.868  1.00  4.74           C  
ATOM    641  C   SER A  40      23.045  21.375  -2.715  1.00  4.74           C  
ATOM    642  O   SER A  40      23.503  22.487  -2.437  1.00  4.74           O  
ATOM    643  CB  SER A  40      25.383  20.548  -3.188  1.00  4.74           C  
ATOM    644  OG  SER A  40      26.214  19.389  -3.123  1.00  4.74           O  
ATOM    645  H   SER A  40      23.479  19.404  -4.830  1.00  4.74           H  
ATOM    646  HA  SER A  40      23.985  19.670  -1.891  1.00  4.74           H  
ATOM    647 1HB  SER A  40      25.432  20.988  -4.182  1.00  4.74           H  
ATOM    648 2HB  SER A  40      25.728  21.293  -2.471  1.00  4.74           H  
ATOM    649  HG  SER A  40      26.175  19.096  -2.199  1.00  4.74           H  
ATOM    650  N   GLY A  41      21.734  21.178  -2.851  1.00  5.76           N  
ATOM    651  CA  GLY A  41      20.752  22.265  -2.677  1.00  5.76           C  
ATOM    652  C   GLY A  41      20.508  22.557  -1.184  1.00  5.76           C  
ATOM    653  O   GLY A  41      19.393  22.428  -0.681  1.00  5.76           O  
ATOM    654  H   GLY A  41      21.410  20.248  -3.068  1.00  5.76           H  
ATOM    655 1HA  GLY A  41      21.108  23.165  -3.179  1.00  5.76           H  
ATOM    656 2HA  GLY A  41      19.814  21.985  -3.155  1.00  5.76           H  
ATOM    657  N   ASP A  42      21.586  22.910  -0.489  1.00  6.92           N  
ATOM    658  CA  ASP A  42      21.632  23.134   0.956  1.00  6.92           C  
ATOM    659  C   ASP A  42      21.490  24.583   1.415  1.00  6.92           C  
ATOM    660  O   ASP A  42      21.154  24.834   2.569  1.00  6.92           O  
ATOM    661  CB  ASP A  42      22.939  22.580   1.532  1.00  6.92           C  
ATOM    662  CG  ASP A  42      23.070  21.064   1.409  1.00  6.92           C  
ATOM    663  OD1 ASP A  42      22.223  20.367   1.917  1.00  6.92           O  
ATOM    664  OD2 ASP A  42      24.022  20.617   0.811  1.00  6.92           O  
ATOM    665  H   ASP A  42      22.444  22.998  -1.028  1.00  6.92           H  
ATOM    666  HA  ASP A  42      20.809  22.570   1.397  1.00  6.92           H  
ATOM    667 1HB  ASP A  42      23.778  23.041   1.010  1.00  6.92           H  
ATOM    668 2HB  ASP A  42      23.018  22.854   2.583  1.00  6.92           H  
ATOM    669  N   GLU A  43      21.815  25.533   0.545  1.00  8.09           N  
ATOM    670  CA  GLU A  43      21.885  26.938   0.945  1.00  8.09           C  
ATOM    671  C   GLU A  43      20.603  27.507   1.596  1.00  8.09           C  
ATOM    672  O   GLU A  43      19.609  27.719   0.900  1.00  8.09           O  
ATOM    673  CB  GLU A  43      22.209  27.775  -0.303  1.00  8.09           C  
ATOM    674  CG  GLU A  43      22.182  29.275  -0.101  1.00  8.09           C  
ATOM    675  CD  GLU A  43      23.201  29.799   0.850  1.00  8.09           C  
ATOM    676  OE1 GLU A  43      24.377  29.588   0.655  1.00  8.09           O  
ATOM    677  OE2 GLU A  43      22.775  30.395   1.821  1.00  8.09           O  
ATOM    678  H   GLU A  43      22.045  25.266  -0.400  1.00  8.09           H  
ATOM    679  HA  GLU A  43      22.731  27.009   1.608  1.00  8.09           H  
ATOM    680 1HB  GLU A  43      23.199  27.503  -0.670  1.00  8.09           H  
ATOM    681 2HB  GLU A  43      21.493  27.539  -1.090  1.00  8.09           H  
ATOM    682 1HG  GLU A  43      22.345  29.751  -1.068  1.00  8.09           H  
ATOM    683 2HG  GLU A  43      21.195  29.552   0.230  1.00  8.09           H  
ATOM    684  N   PRO A  44      20.643  27.897   2.904  1.00  9.07           N  
ATOM    685  CA  PRO A  44      19.521  28.419   3.671  1.00  9.07           C  
ATOM    686  C   PRO A  44      19.061  29.778   3.173  1.00  9.07           C  
ATOM    687  O   PRO A  44      17.922  30.177   3.419  1.00  9.07           O  
ATOM    688  CB  PRO A  44      20.083  28.496   5.097  1.00  9.07           C  
ATOM    689  CG  PRO A  44      21.569  28.624   4.926  1.00  9.07           C  
ATOM    690  CD  PRO A  44      21.902  27.818   3.695  1.00  9.07           C  
ATOM    691  HA  PRO A  44      18.696  27.695   3.621  1.00  9.07           H  
ATOM    692 1HB  PRO A  44      19.645  29.355   5.622  1.00  9.07           H  
ATOM    693 2HB  PRO A  44      19.796  27.594   5.657  1.00  9.07           H  
ATOM    694 1HG  PRO A  44      21.845  29.684   4.809  1.00  9.07           H  
ATOM    695 2HG  PRO A  44      22.087  28.257   5.823  1.00  9.07           H  
ATOM    696 1HD  PRO A  44      22.731  28.341   3.213  1.00  9.07           H  
ATOM    697 2HD  PRO A  44      22.142  26.777   3.948  1.00  9.07           H  
ATOM    698  N   GLY A  45      19.922  30.484   2.425  1.00  9.71           N  
ATOM    699  CA  GLY A  45      19.572  31.775   1.860  1.00  9.71           C  
ATOM    700  C   GLY A  45      18.412  31.669   0.865  1.00  9.71           C  
ATOM    701  O   GLY A  45      17.775  32.674   0.546  1.00  9.71           O  
ATOM    702  H   GLY A  45      20.878  30.163   2.247  1.00  9.71           H  
ATOM    703 1HA  GLY A  45      19.308  32.464   2.662  1.00  9.71           H  
ATOM    704 2HA  GLY A  45      20.447  32.186   1.357  1.00  9.71           H  
ATOM    705  N   ASP A  46      18.150  30.455   0.364  1.00  9.92           N  
ATOM    706  CA  ASP A  46      17.059  30.211  -0.559  1.00  9.92           C  
ATOM    707  C   ASP A  46      16.559  28.787  -0.318  1.00  9.92           C  
ATOM    708  O   ASP A  46      16.841  27.859  -1.079  1.00  9.92           O  
ATOM    709  CB  ASP A  46      17.535  30.415  -2.004  1.00  9.92           C  
ATOM    710  CG  ASP A  46      16.414  30.383  -3.068  1.00  9.92           C  
ATOM    711  OD1 ASP A  46      15.286  30.116  -2.726  1.00  9.92           O  
ATOM    712  OD2 ASP A  46      16.721  30.614  -4.220  1.00  9.92           O  
ATOM    713  H   ASP A  46      18.713  29.653   0.657  1.00  9.92           H  
ATOM    714  HA  ASP A  46      16.247  30.907  -0.348  1.00  9.92           H  
ATOM    715 1HB  ASP A  46      18.047  31.374  -2.076  1.00  9.92           H  
ATOM    716 2HB  ASP A  46      18.263  29.642  -2.245  1.00  9.92           H  
ATOM    717  N   GLU A  47      15.772  28.639   0.744  1.00  9.73           N  
ATOM    718  CA  GLU A  47      15.283  27.346   1.215  1.00  9.73           C  
ATOM    719  C   GLU A  47      14.700  26.374   0.158  1.00  9.73           C  
ATOM    720  O   GLU A  47      15.080  25.207   0.168  1.00  9.73           O  
ATOM    721  CB  GLU A  47      14.294  27.555   2.373  1.00  9.73           C  
ATOM    722  CG  GLU A  47      13.698  26.278   2.931  1.00  9.73           C  
ATOM    723  CD  GLU A  47      12.746  26.521   4.077  1.00  9.73           C  
ATOM    724  OE1 GLU A  47      12.540  27.660   4.428  1.00  9.73           O  
ATOM    725  OE2 GLU A  47      12.223  25.565   4.600  1.00  9.73           O  
ATOM    726  H   GLU A  47      15.564  29.465   1.292  1.00  9.73           H  
ATOM    727  HA  GLU A  47      16.145  26.838   1.649  1.00  9.73           H  
ATOM    728 1HB  GLU A  47      14.832  28.025   3.199  1.00  9.73           H  
ATOM    729 2HB  GLU A  47      13.501  28.226   2.111  1.00  9.73           H  
ATOM    730 1HG  GLU A  47      13.162  25.766   2.131  1.00  9.73           H  
ATOM    731 2HG  GLU A  47      14.505  25.630   3.264  1.00  9.73           H  
ATOM    732  N   PRO A  48      13.764  26.769  -0.736  1.00  9.28           N  
ATOM    733  CA  PRO A  48      13.148  25.893  -1.719  1.00  9.28           C  
ATOM    734  C   PRO A  48      13.960  25.705  -3.004  1.00  9.28           C  
ATOM    735  O   PRO A  48      13.460  25.123  -3.968  1.00  9.28           O  
ATOM    736  CB  PRO A  48      11.840  26.627  -2.014  1.00  9.28           C  
ATOM    737  CG  PRO A  48      12.210  28.084  -1.907  1.00  9.28           C  
ATOM    738  CD  PRO A  48      13.210  28.157  -0.771  1.00  9.28           C  
ATOM    739  HA  PRO A  48      12.951  24.918  -1.248  1.00  9.28           H  
ATOM    740 1HB  PRO A  48      11.476  26.355  -3.014  1.00  9.28           H  
ATOM    741 2HB  PRO A  48      11.066  26.325  -1.293  1.00  9.28           H  
ATOM    742 1HG  PRO A  48      12.658  28.434  -2.856  1.00  9.28           H  
ATOM    743 2HG  PRO A  48      11.320  28.701  -1.730  1.00  9.28           H  
ATOM    744 1HD  PRO A  48      13.950  28.896  -1.060  1.00  9.28           H  
ATOM    745 2HD  PRO A  48      12.682  28.414   0.137  1.00  9.28           H  
ATOM    746  N   LYS A  49      15.175  26.244  -3.063  1.00  8.73           N  
ATOM    747  CA  LYS A  49      15.934  26.204  -4.302  1.00  8.73           C  
ATOM    748  C   LYS A  49      16.158  24.800  -4.849  1.00  8.73           C  
ATOM    749  O   LYS A  49      16.704  23.926  -4.177  1.00  8.73           O  
ATOM    750  CB  LYS A  49      17.290  26.864  -4.081  1.00  8.73           C  
ATOM    751  CG  LYS A  49      18.193  26.994  -5.299  1.00  8.73           C  
ATOM    752  CD  LYS A  49      19.461  27.759  -4.915  1.00  8.73           C  
ATOM    753  CE  LYS A  49      20.421  27.912  -6.078  1.00  8.73           C  
ATOM    754  NZ  LYS A  49      21.644  28.666  -5.679  1.00  8.73           N  
ATOM    755  H   LYS A  49      15.602  26.716  -2.262  1.00  8.73           H  
ATOM    756  HA  LYS A  49      15.385  26.776  -5.050  1.00  8.73           H  
ATOM    757 1HB  LYS A  49      17.130  27.853  -3.697  1.00  8.73           H  
ATOM    758 2HB  LYS A  49      17.832  26.315  -3.310  1.00  8.73           H  
ATOM    759 1HG  LYS A  49      18.459  26.007  -5.678  1.00  8.73           H  
ATOM    760 2HG  LYS A  49      17.668  27.545  -6.076  1.00  8.73           H  
ATOM    761 1HD  LYS A  49      19.171  28.756  -4.568  1.00  8.73           H  
ATOM    762 2HD  LYS A  49      19.966  27.245  -4.094  1.00  8.73           H  
ATOM    763 1HE  LYS A  49      20.711  26.924  -6.440  1.00  8.73           H  
ATOM    764 2HE  LYS A  49      19.928  28.448  -6.881  1.00  8.73           H  
ATOM    765 1HZ  LYS A  49      22.263  28.756  -6.472  1.00  8.73           H  
ATOM    766 2HZ  LYS A  49      21.374  29.586  -5.353  1.00  8.73           H  
ATOM    767 3HZ  LYS A  49      22.120  28.172  -4.936  1.00  8.73           H  
ATOM    768  N   ALA A  50      15.799  24.622  -6.116  1.00  8.19           N  
ATOM    769  CA  ALA A  50      16.001  23.370  -6.833  1.00  8.19           C  
ATOM    770  C   ALA A  50      16.539  23.702  -8.210  1.00  8.19           C  
ATOM    771  O   ALA A  50      16.538  22.888  -9.127  1.00  8.19           O  
ATOM    772  CB  ALA A  50      14.710  22.581  -6.926  1.00  8.19           C  
ATOM    773  H   ALA A  50      15.329  25.378  -6.591  1.00  8.19           H  
ATOM    774  HA  ALA A  50      16.747  22.777  -6.305  1.00  8.19           H  
ATOM    775 1HB  ALA A  50      14.890  21.648  -7.466  1.00  8.19           H  
ATOM    776 2HB  ALA A  50      14.351  22.354  -5.921  1.00  8.19           H  
ATOM    777 3HB  ALA A  50      13.961  23.165  -7.455  1.00  8.19           H  
ATOM    778  N   LEU A  51      17.070  24.906  -8.338  1.00  7.73           N  
ATOM    779  CA  LEU A  51      17.594  25.378  -9.610  1.00  7.73           C  
ATOM    780  C   LEU A  51      18.755  24.526 -10.074  1.00  7.73           C  
ATOM    781  O   LEU A  51      18.925  24.293 -11.270  1.00  7.73           O  
ATOM    782  CB  LEU A  51      18.032  26.833  -9.485  1.00  7.73           C  
ATOM    783  CG  LEU A  51      16.894  27.826  -9.270  1.00  7.73           C  
ATOM    784  CD1 LEU A  51      17.463  29.206  -9.006  1.00  7.73           C  
ATOM    785  CD2 LEU A  51      16.007  27.823 -10.500  1.00  7.73           C  
ATOM    786  H   LEU A  51      17.081  25.516  -7.536  1.00  7.73           H  
ATOM    787  HA  LEU A  51      16.802  25.311 -10.357  1.00  7.73           H  
ATOM    788 1HB  LEU A  51      18.722  26.920  -8.653  1.00  7.73           H  
ATOM    789 2HB  LEU A  51      18.558  27.117 -10.399  1.00  7.73           H  
ATOM    790  HG  LEU A  51      16.308  27.532  -8.401  1.00  7.73           H  
ATOM    791 1HD1 LEU A  51      16.647  29.911  -8.850  1.00  7.73           H  
ATOM    792 2HD1 LEU A  51      18.086  29.181  -8.121  1.00  7.73           H  
ATOM    793 3HD1 LEU A  51      18.058  29.522  -9.862  1.00  7.73           H  
ATOM    794 1HD2 LEU A  51      15.184  28.526 -10.360  1.00  7.73           H  
ATOM    795 2HD2 LEU A  51      16.592  28.120 -11.372  1.00  7.73           H  
ATOM    796 3HD2 LEU A  51      15.605  26.821 -10.659  1.00  7.73           H  
ATOM    797  N   SER A  52      19.516  24.008  -9.106  1.00  7.41           N  
ATOM    798  CA  SER A  52      20.694  23.197  -9.377  1.00  7.41           C  
ATOM    799  C   SER A  52      20.372  21.910 -10.134  1.00  7.41           C  
ATOM    800  O   SER A  52      21.242  21.326 -10.786  1.00  7.41           O  
ATOM    801  CB  SER A  52      21.403  22.854  -8.083  1.00  7.41           C  
ATOM    802  OG  SER A  52      20.609  22.016  -7.281  1.00  7.41           O  
ATOM    803  H   SER A  52      19.284  24.217  -8.150  1.00  7.41           H  
ATOM    804  HA  SER A  52      21.367  23.793  -9.982  1.00  7.41           H  
ATOM    805 1HB  SER A  52      22.341  22.349  -8.326  1.00  7.41           H  
ATOM    806 2HB  SER A  52      21.653  23.763  -7.542  1.00  7.41           H  
ATOM    807  HG  SER A  52      20.085  21.492  -7.899  1.00  7.41           H  
ATOM    808  N   GLU A  53      19.104  21.488 -10.119  1.00  7.23           N  
ATOM    809  CA  GLU A  53      18.722  20.273 -10.819  1.00  7.23           C  
ATOM    810  C   GLU A  53      18.940  20.420 -12.326  1.00  7.23           C  
ATOM    811  O   GLU A  53      19.056  19.420 -13.036  1.00  7.23           O  
ATOM    812  CB  GLU A  53      17.267  19.895 -10.508  1.00  7.23           C  
ATOM    813  CG  GLU A  53      17.043  19.444  -9.048  1.00  7.23           C  
ATOM    814  CD  GLU A  53      15.605  19.050  -8.729  1.00  7.23           C  
ATOM    815  OE1 GLU A  53      14.760  19.171  -9.584  1.00  7.23           O  
ATOM    816  OE2 GLU A  53      15.364  18.627  -7.619  1.00  7.23           O  
ATOM    817  H   GLU A  53      18.379  22.014  -9.632  1.00  7.23           H  
ATOM    818  HA  GLU A  53      19.355  19.462 -10.470  1.00  7.23           H  
ATOM    819 1HB  GLU A  53      16.620  20.751 -10.701  1.00  7.23           H  
ATOM    820 2HB  GLU A  53      16.951  19.087 -11.164  1.00  7.23           H  
ATOM    821 1HG  GLU A  53      17.696  18.598  -8.838  1.00  7.23           H  
ATOM    822 2HG  GLU A  53      17.337  20.264  -8.390  1.00  7.23           H  
ATOM    823  N   CYS A  54      18.980  21.665 -12.829  1.00  7.19           N  
ATOM    824  CA  CYS A  54      19.185  21.896 -14.249  1.00  7.19           C  
ATOM    825  C   CYS A  54      20.493  22.626 -14.555  1.00  7.19           C  
ATOM    826  O   CYS A  54      20.633  23.157 -15.645  1.00  7.19           O  
ATOM    827  CB  CYS A  54      18.060  22.741 -14.841  1.00  7.19           C  
ATOM    828  SG  CYS A  54      17.970  24.436 -14.198  1.00  7.19           S  
ATOM    829  H   CYS A  54      18.892  22.474 -12.210  1.00  7.19           H  
ATOM    830  HA  CYS A  54      19.201  20.934 -14.759  1.00  7.19           H  
ATOM    831 1HB  CYS A  54      18.181  22.802 -15.922  1.00  7.19           H  
ATOM    832 2HB  CYS A  54      17.106  22.256 -14.644  1.00  7.19           H  
ATOM    833  HG  CYS A  54      18.320  24.144 -12.918  1.00  7.19           H  
ATOM    834  N   ASP A  55      21.487  22.599 -13.653  1.00  7.25           N  
ATOM    835  CA  ASP A  55      22.746  23.331 -13.923  1.00  7.25           C  
ATOM    836  C   ASP A  55      23.507  22.933 -15.185  1.00  7.25           C  
ATOM    837  O   ASP A  55      24.332  23.705 -15.674  1.00  7.25           O  
ATOM    838  CB  ASP A  55      23.759  23.221 -12.771  1.00  7.25           C  
ATOM    839  CG  ASP A  55      23.498  24.111 -11.560  1.00  7.25           C  
ATOM    840  OD1 ASP A  55      22.684  25.003 -11.639  1.00  7.25           O  
ATOM    841  OD2 ASP A  55      24.144  23.897 -10.555  1.00  7.25           O  
ATOM    842  H   ASP A  55      21.365  22.113 -12.762  1.00  7.25           H  
ATOM    843  HA  ASP A  55      22.484  24.385 -14.026  1.00  7.25           H  
ATOM    844 1HB  ASP A  55      23.777  22.188 -12.425  1.00  7.25           H  
ATOM    845 2HB  ASP A  55      24.754  23.446 -13.154  1.00  7.25           H  
ATOM    846  N   VAL A  56      23.287  21.732 -15.689  1.00  7.38           N  
ATOM    847  CA  VAL A  56      24.041  21.274 -16.842  1.00  7.38           C  
ATOM    848  C   VAL A  56      23.597  21.808 -18.211  1.00  7.38           C  
ATOM    849  O   VAL A  56      24.440  22.233 -19.005  1.00  7.38           O  
ATOM    850  CB  VAL A  56      23.968  19.749 -16.911  1.00  7.38           C  
ATOM    851  CG1 VAL A  56      24.634  19.289 -18.145  1.00  7.38           C  
ATOM    852  CG2 VAL A  56      24.617  19.139 -15.689  1.00  7.38           C  
ATOM    853  H   VAL A  56      22.589  21.139 -15.266  1.00  7.38           H  
ATOM    854  HA  VAL A  56      25.079  21.565 -16.688  1.00  7.38           H  
ATOM    855  HB  VAL A  56      22.923  19.442 -16.967  1.00  7.38           H  
ATOM    856 1HG1 VAL A  56      24.555  18.233 -18.199  1.00  7.38           H  
ATOM    857 2HG1 VAL A  56      24.160  19.722 -19.002  1.00  7.38           H  
ATOM    858 3HG1 VAL A  56      25.681  19.580 -18.129  1.00  7.38           H  
ATOM    859 1HG2 VAL A  56      24.553  18.047 -15.753  1.00  7.38           H  
ATOM    860 2HG2 VAL A  56      25.663  19.441 -15.644  1.00  7.38           H  
ATOM    861 3HG2 VAL A  56      24.098  19.481 -14.792  1.00  7.38           H  
ATOM    862  N   LYS A  57      22.304  21.729 -18.532  1.00  7.54           N  
ATOM    863  CA  LYS A  57      21.876  22.111 -19.879  1.00  7.54           C  
ATOM    864  C   LYS A  57      20.377  22.318 -20.072  1.00  7.54           C  
ATOM    865  O   LYS A  57      19.543  21.936 -19.241  1.00  7.54           O  
ATOM    866  CB  LYS A  57      22.335  21.071 -20.912  1.00  7.54           C  
ATOM    867  CG  LYS A  57      21.702  19.691 -20.756  1.00  7.54           C  
ATOM    868  CD  LYS A  57      22.266  18.714 -21.775  1.00  7.54           C  
ATOM    869  CE  LYS A  57      21.754  19.030 -23.181  1.00  7.54           C  
ATOM    870  NZ  LYS A  57      22.187  18.011 -24.180  1.00  7.54           N  
ATOM    871  H   LYS A  57      21.634  21.408 -17.851  1.00  7.54           H  
ATOM    872  HA  LYS A  57      22.362  23.056 -20.117  1.00  7.54           H  
ATOM    873 1HB  LYS A  57      22.091  21.421 -21.910  1.00  7.54           H  
ATOM    874 2HB  LYS A  57      23.415  20.953 -20.883  1.00  7.54           H  
ATOM    875 1HG  LYS A  57      21.881  19.306 -19.753  1.00  7.54           H  
ATOM    876 2HG  LYS A  57      20.627  19.772 -20.903  1.00  7.54           H  
ATOM    877 1HD  LYS A  57      23.349  18.787 -21.781  1.00  7.54           H  
ATOM    878 2HD  LYS A  57      21.988  17.694 -21.508  1.00  7.54           H  
ATOM    879 1HE  LYS A  57      20.664  19.067 -23.163  1.00  7.54           H  
ATOM    880 2HE  LYS A  57      22.134  20.005 -23.485  1.00  7.54           H  
ATOM    881 1HZ  LYS A  57      21.830  18.260 -25.091  1.00  7.54           H  
ATOM    882 2HZ  LYS A  57      23.199  17.979 -24.211  1.00  7.54           H  
ATOM    883 3HZ  LYS A  57      21.830  17.104 -23.915  1.00  7.54           H  
ATOM    884  N   SER A  58      20.035  22.846 -21.249  1.00  7.74           N  
ATOM    885  CA  SER A  58      18.647  22.955 -21.676  1.00  7.74           C  
ATOM    886  C   SER A  58      17.777  23.818 -20.773  1.00  7.74           C  
ATOM    887  O   SER A  58      17.694  25.030 -20.978  1.00  7.74           O  
ATOM    888  CB  SER A  58      18.045  21.564 -21.859  1.00  7.74           C  
ATOM    889  OG  SER A  58      16.813  21.635 -22.517  1.00  7.74           O  
ATOM    890  H   SER A  58      20.764  23.167 -21.871  1.00  7.74           H  
ATOM    891  HA  SER A  58      18.648  23.424 -22.661  1.00  7.74           H  
ATOM    892 1HB  SER A  58      18.731  20.960 -22.449  1.00  7.74           H  
ATOM    893 2HB  SER A  58      17.922  21.058 -20.913  1.00  7.74           H  
ATOM    894  HG  SER A  58      16.233  22.150 -21.943  1.00  7.74           H  
ATOM    895  N   ASN A  59      17.116  23.195 -19.800  1.00  7.98           N  
ATOM    896  CA  ASN A  59      16.080  23.781 -18.926  1.00  7.98           C  
ATOM    897  C   ASN A  59      16.475  25.045 -18.142  1.00  7.98           C  
ATOM    898  O   ASN A  59      15.647  25.655 -17.470  1.00  7.98           O  
ATOM    899  CB  ASN A  59      15.566  22.725 -17.976  1.00  7.98           C  
ATOM    900  CG  ASN A  59      14.764  21.677 -18.687  1.00  7.98           C  
ATOM    901  OD1 ASN A  59      14.344  21.883 -19.827  1.00  7.98           O  
ATOM    902  ND2 ASN A  59      14.538  20.564 -18.038  1.00  7.98           N  
ATOM    903  H   ASN A  59      17.393  22.231 -19.641  1.00  7.98           H  
ATOM    904  HA  ASN A  59      15.248  24.081 -19.573  1.00  7.98           H  
ATOM    905 1HB  ASN A  59      16.412  22.244 -17.486  1.00  7.98           H  
ATOM    906 2HB  ASN A  59      14.956  23.189 -17.202  1.00  7.98           H  
ATOM    907 1HD2 ASN A  59      14.006  19.832 -18.466  1.00  7.98           H  
ATOM    908 2HD2 ASN A  59      14.898  20.443 -17.113  1.00  7.98           H  
ATOM    909  N   ILE A  60      17.735  25.414 -18.227  1.00  8.34           N  
ATOM    910  CA  ILE A  60      18.296  26.606 -17.623  1.00  8.34           C  
ATOM    911  C   ILE A  60      17.645  27.843 -18.244  1.00  8.34           C  
ATOM    912  O   ILE A  60      17.408  28.857 -17.583  1.00  8.34           O  
ATOM    913  CB  ILE A  60      19.795  26.688 -17.929  1.00  8.34           C  
ATOM    914  CG1 ILE A  60      20.510  25.572 -17.262  1.00  8.34           C  
ATOM    915  CG2 ILE A  60      20.336  28.018 -17.454  1.00  8.34           C  
ATOM    916  CD1 ILE A  60      21.928  25.390 -17.728  1.00  8.34           C  
ATOM    917  H   ILE A  60      18.347  24.837 -18.783  1.00  8.34           H  
ATOM    918  HA  ILE A  60      18.111  26.594 -16.549  1.00  8.34           H  
ATOM    919  HB  ILE A  60      19.947  26.588 -19.004  1.00  8.34           H  
ATOM    920 1HG1 ILE A  60      20.516  25.739 -16.183  1.00  8.34           H  
ATOM    921 2HG1 ILE A  60      19.966  24.650 -17.468  1.00  8.34           H  
ATOM    922 1HG2 ILE A  60      21.399  28.080 -17.681  1.00  8.34           H  
ATOM    923 2HG2 ILE A  60      19.811  28.822 -17.953  1.00  8.34           H  
ATOM    924 3HG2 ILE A  60      20.187  28.102 -16.378  1.00  8.34           H  
ATOM    925 1HD1 ILE A  60      22.368  24.550 -17.207  1.00  8.34           H  
ATOM    926 2HD1 ILE A  60      21.934  25.193 -18.796  1.00  8.34           H  
ATOM    927 3HD1 ILE A  60      22.505  26.287 -17.520  1.00  8.34           H  
ATOM    928  N   LYS A  61      17.478  27.766 -19.566  1.00  8.91           N  
ATOM    929  CA  LYS A  61      16.973  28.834 -20.421  1.00  8.91           C  
ATOM    930  C   LYS A  61      15.637  28.456 -21.048  1.00  8.91           C  
ATOM    931  O   LYS A  61      15.082  27.396 -20.765  1.00  8.91           O  
ATOM    932  CB  LYS A  61      17.988  29.158 -21.521  1.00  8.91           C  
ATOM    933  CG  LYS A  61      19.369  29.595 -21.024  1.00  8.91           C  
ATOM    934  CD  LYS A  61      19.298  30.930 -20.281  1.00  8.91           C  
ATOM    935  CE  LYS A  61      20.687  31.425 -19.878  1.00  8.91           C  
ATOM    936  NZ  LYS A  61      20.621  32.709 -19.112  1.00  8.91           N  
ATOM    937  H   LYS A  61      17.674  26.867 -20.008  1.00  8.91           H  
ATOM    938  HA  LYS A  61      16.814  29.723 -19.812  1.00  8.91           H  
ATOM    939 1HB  LYS A  61      18.122  28.273 -22.149  1.00  8.91           H  
ATOM    940 2HB  LYS A  61      17.600  29.947 -22.159  1.00  8.91           H  
ATOM    941 1HG  LYS A  61      19.777  28.833 -20.368  1.00  8.91           H  
ATOM    942 2HG  LYS A  61      20.037  29.704 -21.876  1.00  8.91           H  
ATOM    943 1HD  LYS A  61      18.825  31.675 -20.920  1.00  8.91           H  
ATOM    944 2HD  LYS A  61      18.691  30.810 -19.381  1.00  8.91           H  
ATOM    945 1HE  LYS A  61      21.168  30.669 -19.259  1.00  8.91           H  
ATOM    946 2HE  LYS A  61      21.285  31.579 -20.776  1.00  8.91           H  
ATOM    947 1HZ  LYS A  61      21.554  33.003 -18.863  1.00  8.91           H  
ATOM    948 2HZ  LYS A  61      20.185  33.421 -19.683  1.00  8.91           H  
ATOM    949 3HZ  LYS A  61      20.075  32.569 -18.272  1.00  8.91           H  
ATOM    950  N   SER A  62      15.071  29.352 -21.849  1.00  9.68           N  
ATOM    951  CA  SER A  62      13.841  29.012 -22.551  1.00  9.68           C  
ATOM    952  C   SER A  62      14.125  27.826 -23.466  1.00  9.68           C  
ATOM    953  O   SER A  62      15.218  27.725 -24.027  1.00  9.68           O  
ATOM    954  CB  SER A  62      13.345  30.185 -23.368  1.00  9.68           C  
ATOM    955  OG  SER A  62      13.014  31.269 -22.542  1.00  9.68           O  
ATOM    956  H   SER A  62      15.517  30.241 -22.015  1.00  9.68           H  
ATOM    957  HA  SER A  62      13.081  28.723 -21.825  1.00  9.68           H  
ATOM    958 1HB  SER A  62      14.114  30.485 -24.079  1.00  9.68           H  
ATOM    959 2HB  SER A  62      12.471  29.880 -23.943  1.00  9.68           H  
ATOM    960  HG  SER A  62      12.688  31.960 -23.128  1.00  9.68           H  
ATOM    961  N   ILE A  63      13.126  26.973 -23.656  1.00 10.70           N  
ATOM    962  CA  ILE A  63      13.243  25.783 -24.497  1.00 10.70           C  
ATOM    963  C   ILE A  63      12.066  25.689 -25.482  1.00 10.70           C  
ATOM    964  O   ILE A  63      11.206  24.824 -25.297  1.00 10.70           O  
ATOM    965  CB  ILE A  63      13.265  24.508 -23.621  1.00 10.70           C  
ATOM    966  CG1 ILE A  63      12.024  24.501 -22.717  1.00 10.70           C  
ATOM    967  CG2 ILE A  63      14.563  24.425 -22.762  1.00 10.70           C  
ATOM    968  CD1 ILE A  63      11.810  23.203 -21.987  1.00 10.70           C  
ATOM    969  H   ILE A  63      12.261  27.141 -23.165  1.00 10.70           H  
ATOM    970  HA  ILE A  63      14.181  25.826 -25.047  1.00 10.70           H  
ATOM    971  HB  ILE A  63      13.209  23.631 -24.267  1.00 10.70           H  
ATOM    972 1HG1 ILE A  63      12.119  25.300 -21.981  1.00 10.70           H  
ATOM    973 2HG1 ILE A  63      11.150  24.694 -23.324  1.00 10.70           H  
ATOM    974 1HG2 ILE A  63      14.542  23.513 -22.167  1.00 10.70           H  
ATOM    975 2HG2 ILE A  63      15.437  24.412 -23.413  1.00 10.70           H  
ATOM    976 3HG2 ILE A  63      14.630  25.281 -22.095  1.00 10.70           H  
ATOM    977 1HD1 ILE A  63      10.914  23.271 -21.370  1.00 10.70           H  
ATOM    978 2HD1 ILE A  63      11.698  22.390 -22.702  1.00 10.70           H  
ATOM    979 3HD1 ILE A  63      12.668  23.007 -21.356  1.00 10.70           H  
ATOM    980  N   PRO A  64      12.007  26.559 -26.524  1.00 12.00           N  
ATOM    981  CA  PRO A  64      10.877  26.839 -27.419  1.00 12.00           C  
ATOM    982  C   PRO A  64      10.159  25.621 -27.984  1.00 12.00           C  
ATOM    983  O   PRO A  64       8.936  25.642 -28.114  1.00 12.00           O  
ATOM    984  CB  PRO A  64      11.563  27.598 -28.563  1.00 12.00           C  
ATOM    985  CG  PRO A  64      12.713  28.293 -27.913  1.00 12.00           C  
ATOM    986  CD  PRO A  64      13.235  27.307 -26.910  1.00 12.00           C  
ATOM    987  HA  PRO A  64      10.166  27.507 -26.927  1.00 12.00           H  
ATOM    988 1HB  PRO A  64      11.873  26.897 -29.353  1.00 12.00           H  
ATOM    989 2HB  PRO A  64      10.850  28.298 -29.021  1.00 12.00           H  
ATOM    990 1HG  PRO A  64      13.467  28.569 -28.668  1.00 12.00           H  
ATOM    991 2HG  PRO A  64      12.376  29.230 -27.448  1.00 12.00           H  
ATOM    992 1HD  PRO A  64      13.973  26.636 -27.369  1.00 12.00           H  
ATOM    993 2HD  PRO A  64      13.652  27.875 -26.103  1.00 12.00           H  
ATOM    994  N   GLY A  65      10.875  24.522 -28.225  1.00 13.58           N  
ATOM    995  CA  GLY A  65      10.243  23.310 -28.756  1.00 13.58           C  
ATOM    996  C   GLY A  65       9.115  22.813 -27.838  1.00 13.58           C  
ATOM    997  O   GLY A  65       8.190  22.129 -28.281  1.00 13.58           O  
ATOM    998  H   GLY A  65      11.873  24.525 -28.078  1.00 13.58           H  
ATOM    999 1HA  GLY A  65       9.843  23.514 -29.749  1.00 13.58           H  
ATOM   1000 2HA  GLY A  65      10.994  22.529 -28.868  1.00 13.58           H  
ATOM   1001  N   VAL A  66       9.233  23.142 -26.555  1.00 15.38           N  
ATOM   1002  CA  VAL A  66       8.277  22.799 -25.523  1.00 15.38           C  
ATOM   1003  C   VAL A  66       7.578  24.062 -25.029  1.00 15.38           C  
ATOM   1004  O   VAL A  66       6.362  24.085 -24.840  1.00 15.38           O  
ATOM   1005  CB  VAL A  66       8.994  22.123 -24.350  1.00 15.38           C  
ATOM   1006  CG1 VAL A  66       8.020  21.848 -23.227  1.00 15.38           C  
ATOM   1007  CG2 VAL A  66       9.649  20.846 -24.830  1.00 15.38           C  
ATOM   1008  H   VAL A  66      10.032  23.703 -26.281  1.00 15.38           H  
ATOM   1009  HA  VAL A  66       7.535  22.118 -25.938  1.00 15.38           H  
ATOM   1010  HB  VAL A  66       9.746  22.795 -23.970  1.00 15.38           H  
ATOM   1011 1HG1 VAL A  66       8.550  21.386 -22.395  1.00 15.38           H  
ATOM   1012 2HG1 VAL A  66       7.576  22.787 -22.898  1.00 15.38           H  
ATOM   1013 3HG1 VAL A  66       7.237  21.177 -23.579  1.00 15.38           H  
ATOM   1014 1HG2 VAL A  66      10.174  20.375 -24.001  1.00 15.38           H  
ATOM   1015 2HG2 VAL A  66       8.887  20.168 -25.214  1.00 15.38           H  
ATOM   1016 3HG2 VAL A  66      10.360  21.080 -25.620  1.00 15.38           H  
ATOM   1017  N   ALA A  67       8.379  25.091 -24.755  1.00 17.33           N  
ATOM   1018  CA  ALA A  67       7.932  26.366 -24.197  1.00 17.33           C  
ATOM   1019  C   ALA A  67       6.928  27.140 -25.073  1.00 17.33           C  
ATOM   1020  O   ALA A  67       6.105  27.890 -24.546  1.00 17.33           O  
ATOM   1021  CB  ALA A  67       9.137  27.245 -23.906  1.00 17.33           C  
ATOM   1022  H   ALA A  67       9.368  24.983 -24.957  1.00 17.33           H  
ATOM   1023  HA  ALA A  67       7.430  26.144 -23.254  1.00 17.33           H  
ATOM   1024 1HB  ALA A  67       8.804  28.168 -23.435  1.00 17.33           H  
ATOM   1025 2HB  ALA A  67       9.811  26.718 -23.240  1.00 17.33           H  
ATOM   1026 3HB  ALA A  67       9.641  27.475 -24.813  1.00 17.33           H  
ATOM   1027  N   ARG A  68       7.010  27.019 -26.404  1.00 19.30           N  
ATOM   1028  CA  ARG A  68       6.126  27.778 -27.285  1.00 19.30           C  
ATOM   1029  C   ARG A  68       4.643  27.521 -27.019  1.00 19.30           C  
ATOM   1030  O   ARG A  68       4.140  26.415 -27.205  1.00 19.30           O  
ATOM   1031  CB  ARG A  68       6.471  27.411 -28.727  1.00 19.30           C  
ATOM   1032  CG  ARG A  68       5.687  28.073 -29.853  1.00 19.30           C  
ATOM   1033  CD  ARG A  68       6.271  27.667 -31.183  1.00 19.30           C  
ATOM   1034  NE  ARG A  68       5.505  28.147 -32.331  1.00 19.30           N  
ATOM   1035  CZ  ARG A  68       5.964  28.156 -33.600  1.00 19.30           C  
ATOM   1036  NH1 ARG A  68       7.189  27.739 -33.857  1.00 19.30           N  
ATOM   1037  NH2 ARG A  68       5.196  28.578 -34.590  1.00 19.30           N  
ATOM   1038  H   ARG A  68       7.693  26.402 -26.836  1.00 19.30           H  
ATOM   1039  HA  ARG A  68       6.327  28.838 -27.134  1.00 19.30           H  
ATOM   1040 1HB  ARG A  68       7.520  27.646 -28.902  1.00 19.30           H  
ATOM   1041 2HB  ARG A  68       6.366  26.332 -28.849  1.00 19.30           H  
ATOM   1042 1HG  ARG A  68       4.652  27.738 -29.820  1.00 19.30           H  
ATOM   1043 2HG  ARG A  68       5.722  29.159 -29.763  1.00 19.30           H  
ATOM   1044 1HD  ARG A  68       7.282  28.060 -31.263  1.00 19.30           H  
ATOM   1045 2HD  ARG A  68       6.305  26.580 -31.235  1.00 19.30           H  
ATOM   1046  HE  ARG A  68       4.527  28.449 -32.170  1.00 19.30           H  
ATOM   1047 1HH1 ARG A  68       7.778  27.414 -33.103  1.00 19.30           H  
ATOM   1048 2HH1 ARG A  68       7.536  27.743 -34.804  1.00 19.30           H  
ATOM   1049 1HH2 ARG A  68       4.251  28.904 -34.404  1.00 19.30           H  
ATOM   1050 2HH2 ARG A  68       5.548  28.579 -35.533  1.00 19.30           H  
ATOM   1051  N   ALA A  69       3.935  28.578 -26.602  1.00 21.15           N  
ATOM   1052  CA  ALA A  69       2.501  28.516 -26.301  1.00 21.15           C  
ATOM   1053  C   ALA A  69       1.662  28.196 -27.535  1.00 21.15           C  
ATOM   1054  O   ALA A  69       0.623  27.537 -27.447  1.00 21.15           O  
ATOM   1055  CB  ALA A  69       2.035  29.835 -25.708  1.00 21.15           C  
ATOM   1056  H   ALA A  69       4.424  29.450 -26.459  1.00 21.15           H  
ATOM   1057  HA  ALA A  69       2.348  27.720 -25.572  1.00 21.15           H  
ATOM   1058 1HB  ALA A  69       0.976  29.764 -25.459  1.00 21.15           H  
ATOM   1059 2HB  ALA A  69       2.607  30.051 -24.805  1.00 21.15           H  
ATOM   1060 3HB  ALA A  69       2.184  30.630 -26.434  1.00 21.15           H  
ATOM   1061  N   GLN A  70       2.107  28.722 -28.668  1.00 22.69           N  
ATOM   1062  CA  GLN A  70       1.429  28.594 -29.947  1.00 22.69           C  
ATOM   1063  C   GLN A  70       2.352  29.098 -31.047  1.00 22.69           C  
ATOM   1064  O   GLN A  70       2.791  28.315 -31.886  1.00 22.69           O  
ATOM   1065  OXT GLN A  70       2.969  30.142 -30.836  1.00 22.69           O  
ATOM   1066  CB  GLN A  70       0.107  29.380 -29.950  1.00 22.69           C  
ATOM   1067  CG  GLN A  70      -0.718  29.228 -31.221  1.00 22.69           C  
ATOM   1068  CD  GLN A  70      -2.064  29.943 -31.139  1.00 22.69           C  
ATOM   1069  OE1 GLN A  70      -2.217  30.955 -30.445  1.00 22.69           O  
ATOM   1070  NE2 GLN A  70      -3.053  29.416 -31.853  1.00 22.69           N  
ATOM   1071  H   GLN A  70       2.972  29.236 -28.631  1.00 22.69           H  
ATOM   1072  HA  GLN A  70       1.218  27.540 -30.132  1.00 22.69           H  
ATOM   1073 1HB  GLN A  70      -0.518  29.060 -29.118  1.00 22.69           H  
ATOM   1074 2HB  GLN A  70       0.316  30.441 -29.810  1.00 22.69           H  
ATOM   1075 1HG  GLN A  70      -0.160  29.647 -32.057  1.00 22.69           H  
ATOM   1076 2HG  GLN A  70      -0.906  28.168 -31.391  1.00 22.69           H  
ATOM   1077 1HE2 GLN A  70      -3.961  29.838 -31.841  1.00 22.69           H  
ATOM   1078 2HE2 GLN A  70      -2.892  28.596 -32.403  1.00 22.69           H  
ENDMDL

REMARK ID 693923 DOMAINID 684870 MODEL 4 nitrogenase Rhizobium leguminosarum
MODEL     4
ATOM      1  N   MET A   1      -0.548   0.337   0.365  1.00 12.11           N  
ATOM      2  CA  MET A   1       0.873   0.113   0.131  1.00 12.11           C  
ATOM      3  C   MET A   1       1.524   1.194  -0.706  1.00 12.11           C  
ATOM      4  O   MET A   1       1.093   1.487  -1.823  1.00 12.11           O  
ATOM      5  CB  MET A   1       1.114  -1.245  -0.521  1.00 12.11           C  
ATOM      6  CG  MET A   1       2.587  -1.513  -0.835  1.00 12.11           C  
ATOM      7  SD  MET A   1       3.632  -1.626   0.625  1.00 12.11           S  
ATOM      8  CE  MET A   1       5.202  -1.161  -0.101  1.00 12.11           C  
ATOM      9 1H   MET A   1      -0.815  -0.075   1.247  1.00 12.11           H  
ATOM     10 2H   MET A   1      -0.724   1.332   0.389  1.00 12.11           H  
ATOM     11 3H   MET A   1      -1.085  -0.083  -0.381  1.00 12.11           H  
ATOM     12  HA  MET A   1       1.375   0.116   1.099  1.00 12.11           H  
ATOM     13 1HB  MET A   1       0.757  -2.037   0.135  1.00 12.11           H  
ATOM     14 2HB  MET A   1       0.551  -1.309  -1.453  1.00 12.11           H  
ATOM     15 1HG  MET A   1       2.668  -2.450  -1.384  1.00 12.11           H  
ATOM     16 2HG  MET A   1       2.973  -0.718  -1.473  1.00 12.11           H  
ATOM     17 1HE  MET A   1       5.974  -1.171   0.665  1.00 12.11           H  
ATOM     18 2HE  MET A   1       5.462  -1.862  -0.892  1.00 12.11           H  
ATOM     19 3HE  MET A   1       5.124  -0.158  -0.520  1.00 12.11           H  
ATOM     20  N   SER A   2       2.583   1.769  -0.158  1.00 11.35           N  
ATOM     21  CA  SER A   2       3.376   2.774  -0.846  1.00 11.35           C  
ATOM     22  C   SER A   2       4.769   2.811  -0.245  1.00 11.35           C  
ATOM     23  O   SER A   2       4.978   2.338   0.873  1.00 11.35           O  
ATOM     24  CB  SER A   2       2.725   4.137  -0.732  1.00 11.35           C  
ATOM     25  OG  SER A   2       2.732   4.582   0.595  1.00 11.35           O  
ATOM     26  H   SER A   2       2.874   1.486   0.768  1.00 11.35           H  
ATOM     27  HA  SER A   2       3.462   2.502  -1.899  1.00 11.35           H  
ATOM     28 1HB  SER A   2       3.262   4.849  -1.358  1.00 11.35           H  
ATOM     29 2HB  SER A   2       1.701   4.087  -1.099  1.00 11.35           H  
ATOM     30  HG  SER A   2       3.661   4.685   0.830  1.00 11.35           H  
ATOM     31  N   LEU A   3       5.710   3.390  -0.976  1.00 10.34           N  
ATOM     32  CA  LEU A   3       7.070   3.544  -0.483  1.00 10.34           C  
ATOM     33  C   LEU A   3       7.394   4.994  -0.168  1.00 10.34           C  
ATOM     34  O   LEU A   3       6.935   5.903  -0.858  1.00 10.34           O  
ATOM     35  CB  LEU A   3       8.048   3.003  -1.524  1.00 10.34           C  
ATOM     36  CG  LEU A   3       7.867   1.524  -1.873  1.00 10.34           C  
ATOM     37  CD1 LEU A   3       8.800   1.144  -2.997  1.00 10.34           C  
ATOM     38  CD2 LEU A   3       8.163   0.698  -0.642  1.00 10.34           C  
ATOM     39  H   LEU A   3       5.474   3.743  -1.893  1.00 10.34           H  
ATOM     40  HA  LEU A   3       7.179   2.964   0.433  1.00 10.34           H  
ATOM     41 1HB  LEU A   3       7.946   3.583  -2.438  1.00 10.34           H  
ATOM     42 2HB  LEU A   3       9.052   3.136  -1.142  1.00 10.34           H  
ATOM     43  HG  LEU A   3       6.843   1.342  -2.201  1.00 10.34           H  
ATOM     44 1HD1 LEU A   3       8.665   0.090  -3.238  1.00 10.34           H  
ATOM     45 2HD1 LEU A   3       8.576   1.749  -3.876  1.00 10.34           H  
ATOM     46 3HD1 LEU A   3       9.818   1.314  -2.697  1.00 10.34           H  
ATOM     47 1HD2 LEU A   3       8.039  -0.360  -0.874  1.00 10.34           H  
ATOM     48 2HD2 LEU A   3       9.186   0.879  -0.318  1.00 10.34           H  
ATOM     49 3HD2 LEU A   3       7.477   0.980   0.159  1.00 10.34           H  
ATOM     50  N   ASP A   4       8.194   5.196   0.873  1.00  9.14           N  
ATOM     51  CA  ASP A   4       8.684   6.512   1.272  1.00  9.14           C  
ATOM     52  C   ASP A   4      10.001   6.347   1.999  1.00  9.14           C  
ATOM     53  O   ASP A   4      10.043   5.838   3.117  1.00  9.14           O  
ATOM     54  CB  ASP A   4       7.686   7.269   2.154  1.00  9.14           C  
ATOM     55  CG  ASP A   4       8.134   8.751   2.491  1.00  9.14           C  
ATOM     56  OD1 ASP A   4       9.280   9.135   2.232  1.00  9.14           O  
ATOM     57  OD2 ASP A   4       7.303   9.474   3.002  1.00  9.14           O  
ATOM     58  H   ASP A   4       8.503   4.393   1.403  1.00  9.14           H  
ATOM     59  HA  ASP A   4       8.862   7.107   0.376  1.00  9.14           H  
ATOM     60 1HB  ASP A   4       6.715   7.305   1.653  1.00  9.14           H  
ATOM     61 2HB  ASP A   4       7.551   6.729   3.091  1.00  9.14           H  
ATOM     62  N   TYR A   5      11.076   6.726   1.333  1.00  7.87           N  
ATOM     63  CA  TYR A   5      12.412   6.554   1.871  1.00  7.87           C  
ATOM     64  C   TYR A   5      13.019   7.863   2.372  1.00  7.87           C  
ATOM     65  O   TYR A   5      14.215   7.905   2.672  1.00  7.87           O  
ATOM     66  CB  TYR A   5      13.310   5.942   0.807  1.00  7.87           C  
ATOM     67  CG  TYR A   5      12.899   4.557   0.372  1.00  7.87           C  
ATOM     68  CD1 TYR A   5      12.253   4.372  -0.843  1.00  7.87           C  
ATOM     69  CD2 TYR A   5      13.185   3.469   1.177  1.00  7.87           C  
ATOM     70  CE1 TYR A   5      11.903   3.104  -1.249  1.00  7.87           C  
ATOM     71  CE2 TYR A   5      12.829   2.199   0.770  1.00  7.87           C  
ATOM     72  CZ  TYR A   5      12.195   2.014  -0.437  1.00  7.87           C  
ATOM     73  OH  TYR A   5      11.854   0.743  -0.840  1.00  7.87           O  
ATOM     74  H   TYR A   5      10.961   7.155   0.426  1.00  7.87           H  
ATOM     75  HA  TYR A   5      12.361   5.873   2.719  1.00  7.87           H  
ATOM     76 1HB  TYR A   5      13.321   6.588  -0.071  1.00  7.87           H  
ATOM     77 2HB  TYR A   5      14.336   5.892   1.183  1.00  7.87           H  
ATOM     78  HD1 TYR A   5      12.031   5.228  -1.480  1.00  7.87           H  
ATOM     79  HD2 TYR A   5      13.695   3.615   2.129  1.00  7.87           H  
ATOM     80  HE1 TYR A   5      11.407   2.962  -2.205  1.00  7.87           H  
ATOM     81  HE2 TYR A   5      13.059   1.340   1.402  1.00  7.87           H  
ATOM     82  HH  TYR A   5      11.491   0.775  -1.728  1.00  7.87           H  
ATOM     83  N   GLU A   6      12.201   8.920   2.473  1.00  6.67           N  
ATOM     84  CA  GLU A   6      12.686  10.242   2.874  1.00  6.67           C  
ATOM     85  C   GLU A   6      13.944  10.615   2.075  1.00  6.67           C  
ATOM     86  O   GLU A   6      14.210  10.048   1.011  1.00  6.67           O  
ATOM     87  CB  GLU A   6      12.964  10.276   4.390  1.00  6.67           C  
ATOM     88  CG  GLU A   6      11.714  10.079   5.256  1.00  6.67           C  
ATOM     89  CD  GLU A   6      11.972  10.162   6.754  1.00  6.67           C  
ATOM     90  OE1 GLU A   6      13.104  10.322   7.145  1.00  6.67           O  
ATOM     91  OE2 GLU A   6      11.025  10.067   7.500  1.00  6.67           O  
ATOM     92  H   GLU A   6      11.196   8.821   2.265  1.00  6.67           H  
ATOM     93  HA  GLU A   6      11.909  10.974   2.649  1.00  6.67           H  
ATOM     94 1HB  GLU A   6      13.689   9.509   4.653  1.00  6.67           H  
ATOM     95 2HB  GLU A   6      13.387  11.236   4.674  1.00  6.67           H  
ATOM     96 1HG  GLU A   6      10.978  10.836   4.983  1.00  6.67           H  
ATOM     97 2HG  GLU A   6      11.282   9.103   5.020  1.00  6.67           H  
ATOM     98  N   ASN A   7      14.740  11.566   2.563  1.00  5.62           N  
ATOM     99  CA  ASN A   7      15.918  11.998   1.804  1.00  5.62           C  
ATOM    100  C   ASN A   7      17.125  11.093   2.051  1.00  5.62           C  
ATOM    101  O   ASN A   7      18.187  11.520   2.522  1.00  5.62           O  
ATOM    102  CB  ASN A   7      16.252  13.433   2.138  1.00  5.62           C  
ATOM    103  CG  ASN A   7      15.163  14.378   1.714  1.00  5.62           C  
ATOM    104  OD1 ASN A   7      14.585  14.238   0.630  1.00  5.62           O  
ATOM    105  ND2 ASN A   7      14.866  15.336   2.553  1.00  5.62           N  
ATOM    106  H   ASN A   7      14.525  12.004   3.446  1.00  5.62           H  
ATOM    107  HA  ASN A   7      15.684  11.933   0.739  1.00  5.62           H  
ATOM    108 1HB  ASN A   7      16.413  13.531   3.212  1.00  5.62           H  
ATOM    109 2HB  ASN A   7      17.178  13.713   1.638  1.00  5.62           H  
ATOM    110 1HD2 ASN A   7      14.147  15.995   2.326  1.00  5.62           H  
ATOM    111 2HD2 ASN A   7      15.357  15.414   3.421  1.00  5.62           H  
ATOM    112  N   ASP A   8      16.979   9.832   1.701  1.00  4.75           N  
ATOM    113  CA  ASP A   8      18.036   8.872   1.941  1.00  4.75           C  
ATOM    114  C   ASP A   8      19.053   8.862   0.825  1.00  4.75           C  
ATOM    115  O   ASP A   8      18.961   8.084  -0.134  1.00  4.75           O  
ATOM    116  CB  ASP A   8      17.464   7.478   2.179  1.00  4.75           C  
ATOM    117  CG  ASP A   8      18.529   6.416   2.507  1.00  4.75           C  
ATOM    118  OD1 ASP A   8      19.699   6.647   2.250  1.00  4.75           O  
ATOM    119  OD2 ASP A   8      18.173   5.363   2.975  1.00  4.75           O  
ATOM    120  H   ASP A   8      16.081   9.555   1.297  1.00  4.75           H  
ATOM    121  HA  ASP A   8      18.554   9.166   2.854  1.00  4.75           H  
ATOM    122 1HB  ASP A   8      16.750   7.522   3.003  1.00  4.75           H  
ATOM    123 2HB  ASP A   8      16.906   7.164   1.294  1.00  4.75           H  
ATOM    124  N   SER A   9      20.077   9.685   1.002  1.00  4.05           N  
ATOM    125  CA  SER A   9      21.136   9.829   0.011  1.00  4.05           C  
ATOM    126  C   SER A   9      21.919   8.528  -0.215  1.00  4.05           C  
ATOM    127  O   SER A   9      22.575   8.383  -1.245  1.00  4.05           O  
ATOM    128  CB  SER A   9      22.093  10.935   0.427  1.00  4.05           C  
ATOM    129  OG  SER A   9      22.833  10.582   1.568  1.00  4.05           O  
ATOM    130  H   SER A   9      20.033  10.290   1.823  1.00  4.05           H  
ATOM    131  HA  SER A   9      20.675  10.117  -0.933  1.00  4.05           H  
ATOM    132 1HB  SER A   9      22.772  11.160  -0.393  1.00  4.05           H  
ATOM    133 2HB  SER A   9      21.520  11.839   0.633  1.00  4.05           H  
ATOM    134  HG  SER A   9      23.493   9.951   1.268  1.00  4.05           H  
ATOM    135  N   VAL A  10      21.858   7.581   0.736  1.00  3.47           N  
ATOM    136  CA  VAL A  10      22.593   6.327   0.613  1.00  3.47           C  
ATOM    137  C   VAL A  10      21.837   5.435  -0.338  1.00  3.47           C  
ATOM    138  O   VAL A  10      22.421   4.809  -1.225  1.00  3.47           O  
ATOM    139  CB  VAL A  10      22.776   5.627   1.966  1.00  3.47           C  
ATOM    140  CG1 VAL A  10      23.426   4.271   1.750  1.00  3.47           C  
ATOM    141  CG2 VAL A  10      23.617   6.503   2.874  1.00  3.47           C  
ATOM    142  H   VAL A  10      21.223   7.690   1.533  1.00  3.47           H  
ATOM    143  HA  VAL A  10      23.580   6.533   0.192  1.00  3.47           H  
ATOM    144  HB  VAL A  10      21.798   5.455   2.422  1.00  3.47           H  
ATOM    145 1HG1 VAL A  10      23.542   3.768   2.708  1.00  3.47           H  
ATOM    146 2HG1 VAL A  10      22.794   3.664   1.098  1.00  3.47           H  
ATOM    147 3HG1 VAL A  10      24.404   4.406   1.287  1.00  3.47           H  
ATOM    148 1HG2 VAL A  10      23.740   6.014   3.839  1.00  3.47           H  
ATOM    149 2HG2 VAL A  10      24.594   6.667   2.419  1.00  3.47           H  
ATOM    150 3HG2 VAL A  10      23.114   7.462   3.015  1.00  3.47           H  
ATOM    151  N   LEU A  11      20.523   5.382  -0.155  1.00  3.01           N  
ATOM    152  CA  LEU A  11      19.695   4.624  -1.076  1.00  3.01           C  
ATOM    153  C   LEU A  11      19.910   5.165  -2.465  1.00  3.01           C  
ATOM    154  O   LEU A  11      20.071   4.398  -3.410  1.00  3.01           O  
ATOM    155  CB  LEU A  11      18.210   4.693  -0.739  1.00  3.01           C  
ATOM    156  CG  LEU A  11      17.310   3.960  -1.747  1.00  3.01           C  
ATOM    157  CD1 LEU A  11      17.674   2.486  -1.790  1.00  3.01           C  
ATOM    158  CD2 LEU A  11      15.871   4.149  -1.365  1.00  3.01           C  
ATOM    159  H   LEU A  11      20.114   5.896   0.629  1.00  3.01           H  
ATOM    160  HA  LEU A  11      20.006   3.583  -1.050  1.00  3.01           H  
ATOM    161 1HB  LEU A  11      18.052   4.263   0.250  1.00  3.01           H  
ATOM    162 2HB  LEU A  11      17.907   5.742  -0.711  1.00  3.01           H  
ATOM    163  HG  LEU A  11      17.477   4.378  -2.734  1.00  3.01           H  
ATOM    164 1HD1 LEU A  11      17.043   1.977  -2.517  1.00  3.01           H  
ATOM    165 2HD1 LEU A  11      18.717   2.381  -2.079  1.00  3.01           H  
ATOM    166 3HD1 LEU A  11      17.521   2.047  -0.803  1.00  3.01           H  
ATOM    167 1HD2 LEU A  11      15.229   3.641  -2.085  1.00  3.01           H  
ATOM    168 2HD2 LEU A  11      15.710   3.730  -0.374  1.00  3.01           H  
ATOM    169 3HD2 LEU A  11      15.636   5.213  -1.355  1.00  3.01           H  
ATOM    170  N   HIS A  12      19.936   6.481  -2.608  1.00  2.65           N  
ATOM    171  CA  HIS A  12      20.144   7.031  -3.928  1.00  2.65           C  
ATOM    172  C   HIS A  12      21.510   6.629  -4.496  1.00  2.65           C  
ATOM    173  O   HIS A  12      21.591   6.255  -5.663  1.00  2.65           O  
ATOM    174  CB  HIS A  12      19.950   8.533  -3.926  1.00  2.65           C  
ATOM    175  CG  HIS A  12      18.521   8.917  -3.810  1.00  2.65           C  
ATOM    176  ND1 HIS A  12      17.589   8.575  -4.771  1.00  2.65           N  
ATOM    177  CD2 HIS A  12      17.847   9.603  -2.859  1.00  2.65           C  
ATOM    178  CE1 HIS A  12      16.407   9.031  -4.414  1.00  2.65           C  
ATOM    179  NE2 HIS A  12      16.533   9.659  -3.260  1.00  2.65           N  
ATOM    180  H   HIS A  12      19.784   7.087  -1.795  1.00  2.65           H  
ATOM    181  HA  HIS A  12      19.390   6.618  -4.601  1.00  2.65           H  
ATOM    182 1HB  HIS A  12      20.486   8.960  -3.083  1.00  2.65           H  
ATOM    183 2HB  HIS A  12      20.357   8.960  -4.838  1.00  2.65           H  
ATOM    184  HD2 HIS A  12      18.262  10.030  -1.944  1.00  2.65           H  
ATOM    185  HE1 HIS A  12      15.482   8.910  -4.978  1.00  2.65           H  
ATOM    186  HE2 HIS A  12      15.785  10.111  -2.752  1.00  2.65           H  
ATOM    187  N   GLU A  13      22.585   6.629  -3.688  1.00  2.35           N  
ATOM    188  CA  GLU A  13      23.855   6.172  -4.267  1.00  2.35           C  
ATOM    189  C   GLU A  13      23.757   4.712  -4.706  1.00  2.35           C  
ATOM    190  O   GLU A  13      24.283   4.342  -5.765  1.00  2.35           O  
ATOM    191  CB  GLU A  13      25.035   6.285  -3.291  1.00  2.35           C  
ATOM    192  CG  GLU A  13      25.522   7.677  -3.005  1.00  2.35           C  
ATOM    193  CD  GLU A  13      26.744   7.701  -2.087  1.00  2.35           C  
ATOM    194  OE1 GLU A  13      27.115   6.670  -1.576  1.00  2.35           O  
ATOM    195  OE2 GLU A  13      27.311   8.755  -1.920  1.00  2.35           O  
ATOM    196  H   GLU A  13      22.533   6.963  -2.729  1.00  2.35           H  
ATOM    197  HA  GLU A  13      24.076   6.777  -5.140  1.00  2.35           H  
ATOM    198 1HB  GLU A  13      24.748   5.840  -2.336  1.00  2.35           H  
ATOM    199 2HB  GLU A  13      25.877   5.713  -3.675  1.00  2.35           H  
ATOM    200 1HG  GLU A  13      25.757   8.176  -3.942  1.00  2.35           H  
ATOM    201 2HG  GLU A  13      24.713   8.210  -2.536  1.00  2.35           H  
ATOM    202  N   LYS A  14      23.058   3.890  -3.919  1.00  2.11           N  
ATOM    203  CA  LYS A  14      22.867   2.483  -4.242  1.00  2.11           C  
ATOM    204  C   LYS A  14      22.151   2.355  -5.572  1.00  2.11           C  
ATOM    205  O   LYS A  14      22.594   1.620  -6.452  1.00  2.11           O  
ATOM    206  CB  LYS A  14      22.062   1.781  -3.145  1.00  2.11           C  
ATOM    207  CG  LYS A  14      21.799   0.287  -3.346  1.00  2.11           C  
ATOM    208  CD  LYS A  14      21.001  -0.268  -2.163  1.00  2.11           C  
ATOM    209  CE  LYS A  14      20.815  -1.783  -2.243  1.00  2.11           C  
ATOM    210  NZ  LYS A  14      19.938  -2.186  -3.384  1.00  2.11           N  
ATOM    211  H   LYS A  14      22.663   4.258  -3.050  1.00  2.11           H  
ATOM    212  HA  LYS A  14      23.845   2.009  -4.333  1.00  2.11           H  
ATOM    213 1HB  LYS A  14      22.559   1.921  -2.186  1.00  2.11           H  
ATOM    214 2HB  LYS A  14      21.093   2.242  -3.066  1.00  2.11           H  
ATOM    215 1HG  LYS A  14      21.216   0.140  -4.265  1.00  2.11           H  
ATOM    216 2HG  LYS A  14      22.741  -0.254  -3.445  1.00  2.11           H  
ATOM    217 1HD  LYS A  14      21.515  -0.019  -1.232  1.00  2.11           H  
ATOM    218 2HD  LYS A  14      20.019   0.201  -2.147  1.00  2.11           H  
ATOM    219 1HE  LYS A  14      21.789  -2.251  -2.365  1.00  2.11           H  
ATOM    220 2HE  LYS A  14      20.366  -2.128  -1.314  1.00  2.11           H  
ATOM    221 1HZ  LYS A  14      19.837  -3.183  -3.413  1.00  2.11           H  
ATOM    222 2HZ  LYS A  14      19.027  -1.771  -3.297  1.00  2.11           H  
ATOM    223 3HZ  LYS A  14      20.348  -1.880  -4.280  1.00  2.11           H  
ATOM    224  N   LEU A  15      21.062   3.103  -5.732  1.00  1.94           N  
ATOM    225  CA  LEU A  15      20.272   3.032  -6.947  1.00  1.94           C  
ATOM    226  C   LEU A  15      21.102   3.482  -8.146  1.00  1.94           C  
ATOM    227  O   LEU A  15      21.032   2.880  -9.219  1.00  1.94           O  
ATOM    228  CB  LEU A  15      19.019   3.894  -6.789  1.00  1.94           C  
ATOM    229  CG  LEU A  15      18.001   3.368  -5.740  1.00  1.94           C  
ATOM    230  CD1 LEU A  15      16.890   4.395  -5.545  1.00  1.94           C  
ATOM    231  CD2 LEU A  15      17.458   2.034  -6.189  1.00  1.94           C  
ATOM    232  H   LEU A  15      20.761   3.707  -4.969  1.00  1.94           H  
ATOM    233  HA  LEU A  15      19.969   1.994  -7.100  1.00  1.94           H  
ATOM    234 1HB  LEU A  15      19.325   4.896  -6.483  1.00  1.94           H  
ATOM    235 2HB  LEU A  15      18.514   3.961  -7.749  1.00  1.94           H  
ATOM    236  HG  LEU A  15      18.499   3.230  -4.794  1.00  1.94           H  
ATOM    237 1HD1 LEU A  15      16.186   4.029  -4.799  1.00  1.94           H  
ATOM    238 2HD1 LEU A  15      17.320   5.340  -5.204  1.00  1.94           H  
ATOM    239 3HD1 LEU A  15      16.371   4.552  -6.486  1.00  1.94           H  
ATOM    240 1HD2 LEU A  15      16.757   1.659  -5.445  1.00  1.94           H  
ATOM    241 2HD2 LEU A  15      16.948   2.148  -7.145  1.00  1.94           H  
ATOM    242 3HD2 LEU A  15      18.283   1.322  -6.301  1.00  1.94           H  
ATOM    243  N   ILE A  16      21.939   4.505  -7.964  1.00  1.82           N  
ATOM    244  CA  ILE A  16      22.787   4.944  -9.056  1.00  1.82           C  
ATOM    245  C   ILE A  16      23.727   3.813  -9.444  1.00  1.82           C  
ATOM    246  O   ILE A  16      23.899   3.523 -10.626  1.00  1.82           O  
ATOM    247  CB  ILE A  16      23.594   6.213  -8.704  1.00  1.82           C  
ATOM    248  CG1 ILE A  16      22.667   7.438  -8.562  1.00  1.82           C  
ATOM    249  CG2 ILE A  16      24.647   6.459  -9.766  1.00  1.82           C  
ATOM    250  CD1 ILE A  16      23.354   8.647  -7.935  1.00  1.82           C  
ATOM    251  H   ILE A  16      21.966   4.991  -7.067  1.00  1.82           H  
ATOM    252  HA  ILE A  16      22.156   5.171  -9.916  1.00  1.82           H  
ATOM    253  HB  ILE A  16      24.084   6.067  -7.740  1.00  1.82           H  
ATOM    254 1HG1 ILE A  16      22.308   7.720  -9.549  1.00  1.82           H  
ATOM    255 2HG1 ILE A  16      21.810   7.167  -7.953  1.00  1.82           H  
ATOM    256 1HG2 ILE A  16      25.235   7.342  -9.508  1.00  1.82           H  
ATOM    257 2HG2 ILE A  16      25.290   5.598  -9.812  1.00  1.82           H  
ATOM    258 3HG2 ILE A  16      24.172   6.608 -10.727  1.00  1.82           H  
ATOM    259 1HD1 ILE A  16      22.649   9.477  -7.867  1.00  1.82           H  
ATOM    260 2HD1 ILE A  16      23.700   8.388  -6.938  1.00  1.82           H  
ATOM    261 3HD1 ILE A  16      24.202   8.940  -8.547  1.00  1.82           H  
ATOM    262  N   ALA A  17      24.336   3.164  -8.446  1.00  1.76           N  
ATOM    263  CA  ALA A  17      25.247   2.057  -8.713  1.00  1.76           C  
ATOM    264  C   ALA A  17      24.545   0.903  -9.438  1.00  1.76           C  
ATOM    265  O   ALA A  17      25.126   0.301 -10.347  1.00  1.76           O  
ATOM    266  CB  ALA A  17      25.839   1.564  -7.409  1.00  1.76           C  
ATOM    267  H   ALA A  17      24.170   3.453  -7.483  1.00  1.76           H  
ATOM    268  HA  ALA A  17      26.045   2.420  -9.346  1.00  1.76           H  
ATOM    269 1HB  ALA A  17      26.543   0.759  -7.611  1.00  1.76           H  
ATOM    270 2HB  ALA A  17      26.353   2.387  -6.916  1.00  1.76           H  
ATOM    271 3HB  ALA A  17      25.049   1.195  -6.763  1.00  1.76           H  
ATOM    272  N   GLU A  18      23.287   0.617  -9.077  1.00  1.74           N  
ATOM    273  CA  GLU A  18      22.531  -0.457  -9.728  1.00  1.74           C  
ATOM    274  C   GLU A  18      22.325  -0.153 -11.207  1.00  1.74           C  
ATOM    275  O   GLU A  18      22.317  -1.062 -12.047  1.00  1.74           O  
ATOM    276  CB  GLU A  18      21.180  -0.687  -9.038  1.00  1.74           C  
ATOM    277  CG  GLU A  18      21.289  -1.324  -7.653  1.00  1.74           C  
ATOM    278  CD  GLU A  18      19.967  -1.481  -6.936  1.00  1.74           C  
ATOM    279  OE1 GLU A  18      18.968  -1.018  -7.419  1.00  1.74           O  
ATOM    280  OE2 GLU A  18      19.973  -2.084  -5.878  1.00  1.74           O  
ATOM    281  H   GLU A  18      22.867   1.133  -8.304  1.00  1.74           H  
ATOM    282  HA  GLU A  18      23.108  -1.376  -9.652  1.00  1.74           H  
ATOM    283 1HB  GLU A  18      20.663   0.264  -8.932  1.00  1.74           H  
ATOM    284 2HB  GLU A  18      20.562  -1.332  -9.658  1.00  1.74           H  
ATOM    285 1HG  GLU A  18      21.743  -2.305  -7.766  1.00  1.74           H  
ATOM    286 2HG  GLU A  18      21.955  -0.723  -7.044  1.00  1.74           H  
ATOM    287  N   VAL A  19      22.149   1.127 -11.519  1.00  1.81           N  
ATOM    288  CA  VAL A  19      22.001   1.567 -12.891  1.00  1.81           C  
ATOM    289  C   VAL A  19      23.340   1.528 -13.629  1.00  1.81           C  
ATOM    290  O   VAL A  19      23.429   0.984 -14.724  1.00  1.81           O  
ATOM    291  CB  VAL A  19      21.406   2.980 -12.933  1.00  1.81           C  
ATOM    292  CG1 VAL A  19      21.407   3.495 -14.335  1.00  1.81           C  
ATOM    293  CG2 VAL A  19      19.989   2.938 -12.396  1.00  1.81           C  
ATOM    294  H   VAL A  19      22.102   1.814 -10.764  1.00  1.81           H  
ATOM    295  HA  VAL A  19      21.310   0.898 -13.396  1.00  1.81           H  
ATOM    296  HB  VAL A  19      22.015   3.648 -12.324  1.00  1.81           H  
ATOM    297 1HG1 VAL A  19      20.982   4.493 -14.340  1.00  1.81           H  
ATOM    298 2HG1 VAL A  19      22.430   3.523 -14.705  1.00  1.81           H  
ATOM    299 3HG1 VAL A  19      20.806   2.838 -14.964  1.00  1.81           H  
ATOM    300 1HG2 VAL A  19      19.562   3.940 -12.415  1.00  1.81           H  
ATOM    301 2HG2 VAL A  19      19.388   2.273 -13.010  1.00  1.81           H  
ATOM    302 3HG2 VAL A  19      20.000   2.571 -11.380  1.00  1.81           H  
ATOM    303  N   LEU A  20      24.404   2.030 -13.002  1.00  2.07           N  
ATOM    304  CA  LEU A  20      25.742   2.054 -13.606  1.00  2.07           C  
ATOM    305  C   LEU A  20      26.263   0.661 -13.916  1.00  2.07           C  
ATOM    306  O   LEU A  20      26.957   0.446 -14.909  1.00  2.07           O  
ATOM    307  CB  LEU A  20      26.719   2.731 -12.665  1.00  2.07           C  
ATOM    308  CG  LEU A  20      26.550   4.219 -12.488  1.00  2.07           C  
ATOM    309  CD1 LEU A  20      27.421   4.661 -11.372  1.00  2.07           C  
ATOM    310  CD2 LEU A  20      26.959   4.904 -13.752  1.00  2.07           C  
ATOM    311  H   LEU A  20      24.275   2.445 -12.079  1.00  2.07           H  
ATOM    312  HA  LEU A  20      25.689   2.619 -14.533  1.00  2.07           H  
ATOM    313 1HB  LEU A  20      26.621   2.264 -11.687  1.00  2.07           H  
ATOM    314 2HB  LEU A  20      27.728   2.553 -13.028  1.00  2.07           H  
ATOM    315  HG  LEU A  20      25.518   4.465 -12.254  1.00  2.07           H  
ATOM    316 1HD1 LEU A  20      27.330   5.735 -11.237  1.00  2.07           H  
ATOM    317 2HD1 LEU A  20      27.129   4.160 -10.461  1.00  2.07           H  
ATOM    318 3HD1 LEU A  20      28.433   4.405 -11.615  1.00  2.07           H  
ATOM    319 1HD2 LEU A  20      26.861   5.973 -13.618  1.00  2.07           H  
ATOM    320 2HD2 LEU A  20      27.997   4.665 -13.980  1.00  2.07           H  
ATOM    321 3HD2 LEU A  20      26.330   4.574 -14.571  1.00  2.07           H  
ATOM    322  N   ALA A  21      25.889  -0.298 -13.083  1.00  2.65           N  
ATOM    323  CA  ALA A  21      26.277  -1.694 -13.219  1.00  2.65           C  
ATOM    324  C   ALA A  21      25.818  -2.299 -14.549  1.00  2.65           C  
ATOM    325  O   ALA A  21      26.340  -3.331 -14.973  1.00  2.65           O  
ATOM    326  CB  ALA A  21      25.690  -2.496 -12.077  1.00  2.65           C  
ATOM    327  H   ALA A  21      25.342  -0.042 -12.262  1.00  2.65           H  
ATOM    328  HA  ALA A  21      27.364  -1.746 -13.182  1.00  2.65           H  
ATOM    329 1HB  ALA A  21      26.006  -3.533 -12.161  1.00  2.65           H  
ATOM    330 2HB  ALA A  21      26.039  -2.084 -11.129  1.00  2.65           H  
ATOM    331 3HB  ALA A  21      24.603  -2.438 -12.117  1.00  2.65           H  
ATOM    332  N   GLN A  22      24.811  -1.699 -15.185  1.00  3.72           N  
ATOM    333  CA  GLN A  22      24.264  -2.192 -16.440  1.00  3.72           C  
ATOM    334  C   GLN A  22      24.993  -1.625 -17.665  1.00  3.72           C  
ATOM    335  O   GLN A  22      24.660  -1.963 -18.804  1.00  3.72           O  
ATOM    336  CB  GLN A  22      22.782  -1.841 -16.495  1.00  3.72           C  
ATOM    337  CG  GLN A  22      21.982  -2.532 -15.411  1.00  3.72           C  
ATOM    338  CD  GLN A  22      20.542  -2.098 -15.345  1.00  3.72           C  
ATOM    339  OE1 GLN A  22      19.739  -2.310 -16.267  1.00  3.72           O  
ATOM    340  NE2 GLN A  22      20.202  -1.476 -14.224  1.00  3.72           N  
ATOM    341  H   GLN A  22      24.414  -0.836 -14.809  1.00  3.72           H  
ATOM    342  HA  GLN A  22      24.374  -3.275 -16.457  1.00  3.72           H  
ATOM    343 1HB  GLN A  22      22.659  -0.764 -16.383  1.00  3.72           H  
ATOM    344 2HB  GLN A  22      22.375  -2.121 -17.464  1.00  3.72           H  
ATOM    345 1HG  GLN A  22      22.012  -3.606 -15.575  1.00  3.72           H  
ATOM    346 2HG  GLN A  22      22.441  -2.290 -14.446  1.00  3.72           H  
ATOM    347 1HE2 GLN A  22      19.268  -1.154 -14.089  1.00  3.72           H  
ATOM    348 2HE2 GLN A  22      20.912  -1.332 -13.491  1.00  3.72           H  
ATOM    349  N   TYR A  23      25.979  -0.755 -17.434  1.00  5.30           N  
ATOM    350  CA  TYR A  23      26.716  -0.115 -18.514  1.00  5.30           C  
ATOM    351  C   TYR A  23      28.160  -0.633 -18.621  1.00  5.30           C  
ATOM    352  O   TYR A  23      28.733  -1.063 -17.623  1.00  5.30           O  
ATOM    353  CB  TYR A  23      26.697   1.391 -18.300  1.00  5.30           C  
ATOM    354  CG  TYR A  23      25.357   1.962 -18.533  1.00  5.30           C  
ATOM    355  CD1 TYR A  23      24.445   1.939 -17.522  1.00  5.30           C  
ATOM    356  CD2 TYR A  23      25.030   2.494 -19.760  1.00  5.30           C  
ATOM    357  CE1 TYR A  23      23.176   2.432 -17.717  1.00  5.30           C  
ATOM    358  CE2 TYR A  23      23.763   2.999 -19.969  1.00  5.30           C  
ATOM    359  CZ  TYR A  23      22.833   2.963 -18.951  1.00  5.30           C  
ATOM    360  OH  TYR A  23      21.563   3.450 -19.158  1.00  5.30           O  
ATOM    361  H   TYR A  23      26.230  -0.508 -16.477  1.00  5.30           H  
ATOM    362  HA  TYR A  23      26.177  -0.324 -19.423  1.00  5.30           H  
ATOM    363 1HB  TYR A  23      26.997   1.621 -17.278  1.00  5.30           H  
ATOM    364 2HB  TYR A  23      27.399   1.869 -18.955  1.00  5.30           H  
ATOM    365  HD1 TYR A  23      24.733   1.515 -16.575  1.00  5.30           H  
ATOM    366  HD2 TYR A  23      25.767   2.507 -20.562  1.00  5.30           H  
ATOM    367  HE1 TYR A  23      22.451   2.399 -16.909  1.00  5.30           H  
ATOM    368  HE2 TYR A  23      23.492   3.416 -20.937  1.00  5.30           H  
ATOM    369  HH  TYR A  23      21.003   3.208 -18.417  1.00  5.30           H  
ATOM    370  N   PRO A  24      28.769  -0.626 -19.824  1.00  7.02           N  
ATOM    371  CA  PRO A  24      30.167  -0.931 -20.053  1.00  7.02           C  
ATOM    372  C   PRO A  24      30.981   0.040 -19.228  1.00  7.02           C  
ATOM    373  O   PRO A  24      30.536   1.161 -19.000  1.00  7.02           O  
ATOM    374  CB  PRO A  24      30.338  -0.681 -21.555  1.00  7.02           C  
ATOM    375  CG  PRO A  24      28.957  -0.888 -22.133  1.00  7.02           C  
ATOM    376  CD  PRO A  24      27.996  -0.395 -21.070  1.00  7.02           C  
ATOM    377  HA  PRO A  24      30.375  -1.972 -19.775  1.00  7.02           H  
ATOM    378 1HB  PRO A  24      30.722   0.333 -21.725  1.00  7.02           H  
ATOM    379 2HB  PRO A  24      31.081  -1.379 -21.968  1.00  7.02           H  
ATOM    380 1HG  PRO A  24      28.859  -0.335 -23.081  1.00  7.02           H  
ATOM    381 2HG  PRO A  24      28.809  -1.950 -22.371  1.00  7.02           H  
ATOM    382 1HD  PRO A  24      27.751   0.668 -21.201  1.00  7.02           H  
ATOM    383 2HD  PRO A  24      27.115  -1.049 -21.135  1.00  7.02           H  
ATOM    384  N   ASP A  25      32.173  -0.365 -18.797  1.00  8.19           N  
ATOM    385  CA  ASP A  25      33.007   0.510 -17.967  1.00  8.19           C  
ATOM    386  C   ASP A  25      33.228   1.916 -18.525  1.00  8.19           C  
ATOM    387  O   ASP A  25      33.157   2.891 -17.775  1.00  8.19           O  
ATOM    388  CB  ASP A  25      34.372  -0.130 -17.712  1.00  8.19           C  
ATOM    389  CG  ASP A  25      35.287   0.732 -16.824  1.00  8.19           C  
ATOM    390  OD1 ASP A  25      34.970   0.986 -15.670  1.00  8.19           O  
ATOM    391  OD2 ASP A  25      36.327   1.163 -17.289  1.00  8.19           O  
ATOM    392  H   ASP A  25      32.496  -1.296 -19.017  1.00  8.19           H  
ATOM    393  HA  ASP A  25      32.508   0.613 -17.003  1.00  8.19           H  
ATOM    394 1HB  ASP A  25      34.240  -1.101 -17.236  1.00  8.19           H  
ATOM    395 2HB  ASP A  25      34.881  -0.298 -18.664  1.00  8.19           H  
ATOM    396  N   LYS A  26      33.484   2.063 -19.822  1.00  8.18           N  
ATOM    397  CA  LYS A  26      33.736   3.418 -20.303  1.00  8.18           C  
ATOM    398  C   LYS A  26      32.490   4.288 -20.136  1.00  8.18           C  
ATOM    399  O   LYS A  26      32.569   5.440 -19.695  1.00  8.18           O  
ATOM    400  CB  LYS A  26      34.181   3.390 -21.763  1.00  8.18           C  
ATOM    401  CG  LYS A  26      35.576   2.807 -21.972  1.00  8.18           C  
ATOM    402  CD  LYS A  26      35.959   2.766 -23.447  1.00  8.18           C  
ATOM    403  CE  LYS A  26      37.341   2.153 -23.641  1.00  8.18           C  
ATOM    404  NZ  LYS A  26      37.714   2.059 -25.077  1.00  8.18           N  
ATOM    405  H   LYS A  26      33.528   1.266 -20.437  1.00  8.18           H  
ATOM    406  HA  LYS A  26      34.533   3.853 -19.698  1.00  8.18           H  
ATOM    407 1HB  LYS A  26      33.477   2.793 -22.344  1.00  8.18           H  
ATOM    408 2HB  LYS A  26      34.167   4.401 -22.168  1.00  8.18           H  
ATOM    409 1HG  LYS A  26      36.305   3.417 -21.434  1.00  8.18           H  
ATOM    410 2HG  LYS A  26      35.611   1.796 -21.563  1.00  8.18           H  
ATOM    411 1HD  LYS A  26      35.227   2.174 -23.999  1.00  8.18           H  
ATOM    412 2HD  LYS A  26      35.961   3.777 -23.851  1.00  8.18           H  
ATOM    413 1HE  LYS A  26      38.078   2.768 -23.126  1.00  8.18           H  
ATOM    414 2HE  LYS A  26      37.352   1.153 -23.209  1.00  8.18           H  
ATOM    415 1HZ  LYS A  26      38.634   1.649 -25.158  1.00  8.18           H  
ATOM    416 2HZ  LYS A  26      37.043   1.480 -25.563  1.00  8.18           H  
ATOM    417 3HZ  LYS A  26      37.720   2.982 -25.486  1.00  8.18           H  
ATOM    418  N   ALA A  27      31.328   3.724 -20.467  1.00  7.00           N  
ATOM    419  CA  ALA A  27      30.079   4.451 -20.320  1.00  7.00           C  
ATOM    420  C   ALA A  27      29.805   4.722 -18.853  1.00  7.00           C  
ATOM    421  O   ALA A  27      29.342   5.802 -18.485  1.00  7.00           O  
ATOM    422  CB  ALA A  27      28.939   3.671 -20.926  1.00  7.00           C  
ATOM    423  H   ALA A  27      31.313   2.773 -20.800  1.00  7.00           H  
ATOM    424  HA  ALA A  27      30.174   5.404 -20.832  1.00  7.00           H  
ATOM    425 1HB  ALA A  27      28.009   4.227 -20.817  1.00  7.00           H  
ATOM    426 2HB  ALA A  27      29.138   3.494 -21.980  1.00  7.00           H  
ATOM    427 3HB  ALA A  27      28.862   2.723 -20.416  1.00  7.00           H  
ATOM    428  N   ALA A  28      30.099   3.736 -18.004  1.00  5.39           N  
ATOM    429  CA  ALA A  28      29.839   3.887 -16.588  1.00  5.39           C  
ATOM    430  C   ALA A  28      30.647   5.044 -16.041  1.00  5.39           C  
ATOM    431  O   ALA A  28      30.113   5.854 -15.288  1.00  5.39           O  
ATOM    432  CB  ALA A  28      30.180   2.604 -15.849  1.00  5.39           C  
ATOM    433  H   ALA A  28      30.481   2.863 -18.352  1.00  5.39           H  
ATOM    434  HA  ALA A  28      28.784   4.102 -16.454  1.00  5.39           H  
ATOM    435 1HB  ALA A  28      29.961   2.721 -14.791  1.00  5.39           H  
ATOM    436 2HB  ALA A  28      29.579   1.784 -16.257  1.00  5.39           H  
ATOM    437 3HB  ALA A  28      31.234   2.380 -15.980  1.00  5.39           H  
ATOM    438  N   LYS A  29      31.896   5.195 -16.476  1.00  4.07           N  
ATOM    439  CA  LYS A  29      32.711   6.302 -15.998  1.00  4.07           C  
ATOM    440  C   LYS A  29      32.153   7.636 -16.478  1.00  4.07           C  
ATOM    441  O   LYS A  29      32.095   8.613 -15.721  1.00  4.07           O  
ATOM    442  CB  LYS A  29      34.169   6.128 -16.423  1.00  4.07           C  
ATOM    443  CG  LYS A  29      34.937   5.028 -15.658  1.00  4.07           C  
ATOM    444  CD  LYS A  29      36.401   4.976 -16.093  1.00  4.07           C  
ATOM    445  CE  LYS A  29      37.273   4.118 -15.142  1.00  4.07           C  
ATOM    446  NZ  LYS A  29      36.999   2.644 -15.241  1.00  4.07           N  
ATOM    447  H   LYS A  29      32.302   4.498 -17.107  1.00  4.07           H  
ATOM    448  HA  LYS A  29      32.679   6.302 -14.912  1.00  4.07           H  
ATOM    449 1HB  LYS A  29      34.197   5.863 -17.485  1.00  4.07           H  
ATOM    450 2HB  LYS A  29      34.703   7.067 -16.302  1.00  4.07           H  
ATOM    451 1HG  LYS A  29      34.884   5.223 -14.591  1.00  4.07           H  
ATOM    452 2HG  LYS A  29      34.476   4.052 -15.856  1.00  4.07           H  
ATOM    453 1HD  LYS A  29      36.446   4.530 -17.091  1.00  4.07           H  
ATOM    454 2HD  LYS A  29      36.809   5.983 -16.144  1.00  4.07           H  
ATOM    455 1HE  LYS A  29      38.323   4.291 -15.389  1.00  4.07           H  
ATOM    456 2HE  LYS A  29      37.093   4.437 -14.117  1.00  4.07           H  
ATOM    457 1HZ  LYS A  29      37.595   2.143 -14.620  1.00  4.07           H  
ATOM    458 2HZ  LYS A  29      36.029   2.381 -15.027  1.00  4.07           H  
ATOM    459 3HZ  LYS A  29      37.158   2.297 -16.188  1.00  4.07           H  
ATOM    460  N   ARG A  30      31.679   7.678 -17.721  1.00  3.26           N  
ATOM    461  CA  ARG A  30      31.109   8.912 -18.245  1.00  3.26           C  
ATOM    462  C   ARG A  30      29.871   9.306 -17.437  1.00  3.26           C  
ATOM    463  O   ARG A  30      29.603  10.486 -17.210  1.00  3.26           O  
ATOM    464  CB  ARG A  30      30.761   8.740 -19.713  1.00  3.26           C  
ATOM    465  CG  ARG A  30      31.977   8.649 -20.628  1.00  3.26           C  
ATOM    466  CD  ARG A  30      31.613   8.320 -22.029  1.00  3.26           C  
ATOM    467  NE  ARG A  30      32.788   8.229 -22.882  1.00  3.26           N  
ATOM    468  CZ  ARG A  30      32.795   7.715 -24.126  1.00  3.26           C  
ATOM    469  NH1 ARG A  30      31.684   7.243 -24.649  1.00  3.26           N  
ATOM    470  NH2 ARG A  30      33.919   7.682 -24.820  1.00  3.26           N  
ATOM    471  H   ARG A  30      31.751   6.856 -18.326  1.00  3.26           H  
ATOM    472  HA  ARG A  30      31.850   9.705 -18.154  1.00  3.26           H  
ATOM    473 1HB  ARG A  30      30.180   7.831 -19.845  1.00  3.26           H  
ATOM    474 2HB  ARG A  30      30.144   9.573 -20.046  1.00  3.26           H  
ATOM    475 1HG  ARG A  30      32.494   9.606 -20.628  1.00  3.26           H  
ATOM    476 2HG  ARG A  30      32.647   7.879 -20.256  1.00  3.26           H  
ATOM    477 1HD  ARG A  30      31.105   7.357 -22.047  1.00  3.26           H  
ATOM    478 2HD  ARG A  30      30.954   9.087 -22.431  1.00  3.26           H  
ATOM    479  HE  ARG A  30      33.662   8.579 -22.513  1.00  3.26           H  
ATOM    480 1HH1 ARG A  30      30.826   7.265 -24.116  1.00  3.26           H  
ATOM    481 2HH1 ARG A  30      31.690   6.856 -25.583  1.00  3.26           H  
ATOM    482 1HH2 ARG A  30      34.773   8.043 -24.417  1.00  3.26           H  
ATOM    483 2HH2 ARG A  30      33.925   7.296 -25.753  1.00  3.26           H  
ATOM    484  N   ARG A  31      29.118   8.302 -16.989  1.00  2.86           N  
ATOM    485  CA  ARG A  31      27.923   8.534 -16.200  1.00  2.86           C  
ATOM    486  C   ARG A  31      28.270   8.902 -14.749  1.00  2.86           C  
ATOM    487  O   ARG A  31      27.669   9.820 -14.185  1.00  2.86           O  
ATOM    488  CB  ARG A  31      27.054   7.295 -16.245  1.00  2.86           C  
ATOM    489  CG  ARG A  31      26.415   7.012 -17.604  1.00  2.86           C  
ATOM    490  CD  ARG A  31      25.727   5.694 -17.641  1.00  2.86           C  
ATOM    491  NE  ARG A  31      24.573   5.651 -16.766  1.00  2.86           N  
ATOM    492  CZ  ARG A  31      23.356   6.099 -17.109  1.00  2.86           C  
ATOM    493  NH1 ARG A  31      23.164   6.622 -18.297  1.00  2.86           N  
ATOM    494  NH2 ARG A  31      22.356   6.016 -16.264  1.00  2.86           N  
ATOM    495  H   ARG A  31      29.369   7.346 -17.238  1.00  2.86           H  
ATOM    496  HA  ARG A  31      27.370   9.360 -16.643  1.00  2.86           H  
ATOM    497 1HB  ARG A  31      27.665   6.436 -16.003  1.00  2.86           H  
ATOM    498 2HB  ARG A  31      26.268   7.370 -15.512  1.00  2.86           H  
ATOM    499 1HG  ARG A  31      25.678   7.782 -17.820  1.00  2.86           H  
ATOM    500 2HG  ARG A  31      27.179   7.023 -18.380  1.00  2.86           H  
ATOM    501 1HD  ARG A  31      25.395   5.484 -18.656  1.00  2.86           H  
ATOM    502 2HD  ARG A  31      26.426   4.915 -17.325  1.00  2.86           H  
ATOM    503  HE  ARG A  31      24.688   5.252 -15.847  1.00  2.86           H  
ATOM    504 1HH1 ARG A  31      23.931   6.682 -18.951  1.00  2.86           H  
ATOM    505 2HH1 ARG A  31      22.248   6.955 -18.560  1.00  2.86           H  
ATOM    506 1HH2 ARG A  31      22.495   5.600 -15.353  1.00  2.86           H  
ATOM    507 2HH2 ARG A  31      21.444   6.354 -16.531  1.00  2.86           H  
ATOM    508  N   LYS A  32      29.310   8.279 -14.176  1.00  2.71           N  
ATOM    509  CA  LYS A  32      29.732   8.567 -12.799  1.00  2.71           C  
ATOM    510  C   LYS A  32      30.119  10.027 -12.638  1.00  2.71           C  
ATOM    511  O   LYS A  32      29.896  10.627 -11.591  1.00  2.71           O  
ATOM    512  CB  LYS A  32      30.906   7.679 -12.373  1.00  2.71           C  
ATOM    513  CG  LYS A  32      30.545   6.225 -12.113  1.00  2.71           C  
ATOM    514  CD  LYS A  32      31.762   5.371 -11.782  1.00  2.71           C  
ATOM    515  CE  LYS A  32      31.365   3.916 -11.552  1.00  2.71           C  
ATOM    516  NZ  LYS A  32      32.546   3.048 -11.258  1.00  2.71           N  
ATOM    517  H   LYS A  32      29.787   7.542 -14.689  1.00  2.71           H  
ATOM    518  HA  LYS A  32      28.891   8.369 -12.133  1.00  2.71           H  
ATOM    519 1HB  LYS A  32      31.665   7.697 -13.154  1.00  2.71           H  
ATOM    520 2HB  LYS A  32      31.358   8.085 -11.469  1.00  2.71           H  
ATOM    521 1HG  LYS A  32      29.890   6.210 -11.250  1.00  2.71           H  
ATOM    522 2HG  LYS A  32      30.013   5.807 -12.937  1.00  2.71           H  
ATOM    523 1HD  LYS A  32      32.473   5.417 -12.607  1.00  2.71           H  
ATOM    524 2HD  LYS A  32      32.245   5.756 -10.886  1.00  2.71           H  
ATOM    525 1HE  LYS A  32      30.679   3.868 -10.710  1.00  2.71           H  
ATOM    526 2HE  LYS A  32      30.860   3.538 -12.444  1.00  2.71           H  
ATOM    527 1HZ  LYS A  32      32.237   2.098 -11.109  1.00  2.71           H  
ATOM    528 2HZ  LYS A  32      33.189   3.070 -12.039  1.00  2.71           H  
ATOM    529 3HZ  LYS A  32      33.014   3.383 -10.427  1.00  2.71           H  
ATOM    530  N   LYS A  33      30.670  10.619 -13.690  1.00  2.66           N  
ATOM    531  CA  LYS A  33      31.045  12.026 -13.653  1.00  2.66           C  
ATOM    532  C   LYS A  33      29.846  12.970 -13.446  1.00  2.66           C  
ATOM    533  O   LYS A  33      30.040  14.109 -13.015  1.00  2.66           O  
ATOM    534  CB  LYS A  33      31.794  12.410 -14.925  1.00  2.66           C  
ATOM    535  CG  LYS A  33      33.194  11.804 -15.024  1.00  2.66           C  
ATOM    536  CD  LYS A  33      33.897  12.185 -16.318  1.00  2.66           C  
ATOM    537  CE  LYS A  33      35.288  11.566 -16.389  1.00  2.66           C  
ATOM    538  NZ  LYS A  33      35.989  11.913 -17.654  1.00  2.66           N  
ATOM    539  H   LYS A  33      30.874  10.061 -14.521  1.00  2.66           H  
ATOM    540  HA  LYS A  33      31.719  12.169 -12.810  1.00  2.66           H  
ATOM    541 1HB  LYS A  33      31.220  12.075 -15.793  1.00  2.66           H  
ATOM    542 2HB  LYS A  33      31.874  13.495 -14.987  1.00  2.66           H  
ATOM    543 1HG  LYS A  33      33.795  12.150 -14.183  1.00  2.66           H  
ATOM    544 2HG  LYS A  33      33.122  10.723 -14.965  1.00  2.66           H  
ATOM    545 1HD  LYS A  33      33.303  11.826 -17.164  1.00  2.66           H  
ATOM    546 2HD  LYS A  33      33.978  13.268 -16.388  1.00  2.66           H  
ATOM    547 1HE  LYS A  33      35.878  11.923 -15.548  1.00  2.66           H  
ATOM    548 2HE  LYS A  33      35.196  10.480 -16.323  1.00  2.66           H  
ATOM    549 1HZ  LYS A  33      36.904  11.484 -17.660  1.00  2.66           H  
ATOM    550 2HZ  LYS A  33      35.454  11.574 -18.440  1.00  2.66           H  
ATOM    551 3HZ  LYS A  33      36.088  12.916 -17.721  1.00  2.66           H  
ATOM    552  N   HIS A  34      28.623  12.525 -13.776  1.00  2.66           N  
ATOM    553  CA  HIS A  34      27.450  13.383 -13.638  1.00  2.66           C  
ATOM    554  C   HIS A  34      26.387  12.836 -12.664  1.00  2.66           C  
ATOM    555  O   HIS A  34      25.536  13.591 -12.188  1.00  2.66           O  
ATOM    556  CB  HIS A  34      26.817  13.601 -15.009  1.00  2.66           C  
ATOM    557  CG  HIS A  34      27.772  14.209 -16.005  1.00  2.66           C  
ATOM    558  ND1 HIS A  34      28.294  15.482 -15.868  1.00  2.66           N  
ATOM    559  CD2 HIS A  34      28.294  13.711 -17.148  1.00  2.66           C  
ATOM    560  CE1 HIS A  34      29.089  15.740 -16.890  1.00  2.66           C  
ATOM    561  NE2 HIS A  34      29.108  14.682 -17.680  1.00  2.66           N  
ATOM    562  H   HIS A  34      28.498  11.570 -14.100  1.00  2.66           H  
ATOM    563  HA  HIS A  34      27.758  14.355 -13.260  1.00  2.66           H  
ATOM    564 1HB  HIS A  34      26.473  12.641 -15.402  1.00  2.66           H  
ATOM    565 2HB  HIS A  34      25.948  14.251 -14.915  1.00  2.66           H  
ATOM    566  HD2 HIS A  34      28.106  12.722 -17.570  1.00  2.66           H  
ATOM    567  HE1 HIS A  34      29.639  16.666 -17.053  1.00  2.66           H  
ATOM    568  HE2 HIS A  34      29.633  14.591 -18.539  1.00  2.66           H  
ATOM    569  N   LEU A  35      26.437  11.539 -12.345  1.00  2.70           N  
ATOM    570  CA  LEU A  35      25.437  10.947 -11.450  1.00  2.70           C  
ATOM    571  C   LEU A  35      25.952  10.848 -10.022  1.00  2.70           C  
ATOM    572  O   LEU A  35      26.753   9.972  -9.691  1.00  2.70           O  
ATOM    573  CB  LEU A  35      25.033   9.546 -11.907  1.00  2.70           C  
ATOM    574  CG  LEU A  35      24.448   9.418 -13.289  1.00  2.70           C  
ATOM    575  CD1 LEU A  35      24.148   7.956 -13.554  1.00  2.70           C  
ATOM    576  CD2 LEU A  35      23.205  10.263 -13.382  1.00  2.70           C  
ATOM    577  H   LEU A  35      27.142  10.942 -12.767  1.00  2.70           H  
ATOM    578  HA  LEU A  35      24.550  11.580 -11.450  1.00  2.70           H  
ATOM    579 1HB  LEU A  35      25.916   8.907 -11.867  1.00  2.70           H  
ATOM    580 2HB  LEU A  35      24.298   9.161 -11.204  1.00  2.70           H  
ATOM    581  HG  LEU A  35      25.171   9.757 -14.029  1.00  2.70           H  
ATOM    582 1HD1 LEU A  35      23.737   7.852 -14.548  1.00  2.70           H  
ATOM    583 2HD1 LEU A  35      25.061   7.384 -13.472  1.00  2.70           H  
ATOM    584 3HD1 LEU A  35      23.428   7.596 -12.825  1.00  2.70           H  
ATOM    585 1HD2 LEU A  35      22.779  10.172 -14.380  1.00  2.70           H  
ATOM    586 2HD2 LEU A  35      22.479   9.922 -12.643  1.00  2.70           H  
ATOM    587 3HD2 LEU A  35      23.460  11.307 -13.189  1.00  2.70           H  
ATOM    588  N   SER A  36      25.471  11.748  -9.174  1.00  2.83           N  
ATOM    589  CA  SER A  36      25.939  11.850  -7.800  1.00  2.83           C  
ATOM    590  C   SER A  36      24.916  12.518  -6.908  1.00  2.83           C  
ATOM    591  O   SER A  36      24.115  13.333  -7.359  1.00  2.83           O  
ATOM    592  CB  SER A  36      27.244  12.614  -7.725  1.00  2.83           C  
ATOM    593  OG  SER A  36      27.693  12.717  -6.384  1.00  2.83           O  
ATOM    594  H   SER A  36      24.796  12.419  -9.518  1.00  2.83           H  
ATOM    595  HA  SER A  36      26.109  10.840  -7.422  1.00  2.83           H  
ATOM    596 1HB  SER A  36      27.998  12.098  -8.322  1.00  2.83           H  
ATOM    597 2HB  SER A  36      27.115  13.610  -8.147  1.00  2.83           H  
ATOM    598  HG  SER A  36      28.635  12.926  -6.443  1.00  2.83           H  
ATOM    599  N   VAL A  37      24.958  12.172  -5.631  1.00  3.09           N  
ATOM    600  CA  VAL A  37      24.077  12.778  -4.648  1.00  3.09           C  
ATOM    601  C   VAL A  37      24.824  13.860  -3.861  1.00  3.09           C  
ATOM    602  O   VAL A  37      24.250  14.525  -3.001  1.00  3.09           O  
ATOM    603  CB  VAL A  37      23.591  11.710  -3.662  1.00  3.09           C  
ATOM    604  CG1 VAL A  37      22.881  10.587  -4.391  1.00  3.09           C  
ATOM    605  CG2 VAL A  37      24.755  11.176  -2.883  1.00  3.09           C  
ATOM    606  H   VAL A  37      25.637  11.485  -5.334  1.00  3.09           H  
ATOM    607  HA  VAL A  37      23.227  13.228  -5.156  1.00  3.09           H  
ATOM    608  HB  VAL A  37      22.873  12.162  -2.977  1.00  3.09           H  
ATOM    609 1HG1 VAL A  37      22.549   9.856  -3.662  1.00  3.09           H  
ATOM    610 2HG1 VAL A  37      22.025  10.983  -4.941  1.00  3.09           H  
ATOM    611 3HG1 VAL A  37      23.571  10.113  -5.084  1.00  3.09           H  
ATOM    612 1HG2 VAL A  37      24.405  10.434  -2.169  1.00  3.09           H  
ATOM    613 2HG2 VAL A  37      25.475  10.716  -3.558  1.00  3.09           H  
ATOM    614 3HG2 VAL A  37      25.234  11.982  -2.345  1.00  3.09           H  
ATOM    615  N   ALA A  38      26.111  14.027  -4.177  1.00  3.48           N  
ATOM    616  CA  ALA A  38      26.985  14.974  -3.490  1.00  3.48           C  
ATOM    617  C   ALA A  38      26.889  14.775  -1.974  1.00  3.48           C  
ATOM    618  O   ALA A  38      26.876  13.639  -1.503  1.00  3.48           O  
ATOM    619  CB  ALA A  38      26.622  16.397  -3.889  1.00  3.48           C  
ATOM    620  H   ALA A  38      26.511  13.475  -4.929  1.00  3.48           H  
ATOM    621  HA  ALA A  38      28.012  14.766  -3.796  1.00  3.48           H  
ATOM    622 1HB  ALA A  38      27.295  17.103  -3.412  1.00  3.48           H  
ATOM    623 2HB  ALA A  38      26.710  16.501  -4.970  1.00  3.48           H  
ATOM    624 3HB  ALA A  38      25.595  16.614  -3.592  1.00  3.48           H  
ATOM    625  N   THR A  39      26.856  15.873  -1.217  1.00  4.07           N  
ATOM    626  CA  THR A  39      26.756  15.792   0.234  1.00  4.07           C  
ATOM    627  C   THR A  39      25.645  16.739   0.723  1.00  4.07           C  
ATOM    628  O   THR A  39      24.473  16.372   0.837  1.00  4.07           O  
ATOM    629  CB  THR A  39      28.118  16.133   0.907  1.00  4.07           C  
ATOM    630  OG1 THR A  39      28.558  17.423   0.478  1.00  4.07           O  
ATOM    631  CG2 THR A  39      29.181  15.104   0.538  1.00  4.07           C  
ATOM    632  H   THR A  39      26.873  16.780  -1.647  1.00  4.07           H  
ATOM    633  HA  THR A  39      26.480  14.776   0.515  1.00  4.07           H  
ATOM    634  HB  THR A  39      27.984  16.143   1.990  1.00  4.07           H  
ATOM    635  HG1 THR A  39      29.332  17.684   0.996  1.00  4.07           H  
ATOM    636 1HG2 THR A  39      30.121  15.360   1.027  1.00  4.07           H  
ATOM    637 2HG2 THR A  39      28.859  14.116   0.865  1.00  4.07           H  
ATOM    638 3HG2 THR A  39      29.333  15.092  -0.539  1.00  4.07           H  
ATOM    639  N   SER A  40      26.021  17.989   0.959  1.00  4.86           N  
ATOM    640  CA  SER A  40      25.126  19.021   1.473  1.00  4.86           C  
ATOM    641  C   SER A  40      24.285  19.613   0.350  1.00  4.86           C  
ATOM    642  O   SER A  40      24.481  20.763  -0.077  1.00  4.86           O  
ATOM    643  CB  SER A  40      25.940  20.102   2.156  1.00  4.86           C  
ATOM    644  OG  SER A  40      26.586  19.612   3.299  1.00  4.86           O  
ATOM    645  H   SER A  40      26.992  18.205   0.802  1.00  4.86           H  
ATOM    646  HA  SER A  40      24.454  18.567   2.204  1.00  4.86           H  
ATOM    647 1HB  SER A  40      26.682  20.479   1.454  1.00  4.86           H  
ATOM    648 2HB  SER A  40      25.297  20.929   2.425  1.00  4.86           H  
ATOM    649  HG  SER A  40      25.876  19.494   3.973  1.00  4.86           H  
ATOM    650  N   GLY A  41      23.364  18.791  -0.159  1.00  5.82           N  
ATOM    651  CA  GLY A  41      22.525  19.131  -1.310  1.00  5.82           C  
ATOM    652  C   GLY A  41      21.683  20.397  -1.144  1.00  5.82           C  
ATOM    653  O   GLY A  41      21.471  21.128  -2.110  1.00  5.82           O  
ATOM    654  H   GLY A  41      23.306  17.857   0.257  1.00  5.82           H  
ATOM    655 1HA  GLY A  41      23.146  19.222  -2.190  1.00  5.82           H  
ATOM    656 2HA  GLY A  41      21.861  18.290  -1.513  1.00  5.82           H  
ATOM    657  N   ASP A  42      21.187  20.653   0.071  1.00  6.84           N  
ATOM    658  CA  ASP A  42      20.362  21.842   0.310  1.00  6.84           C  
ATOM    659  C   ASP A  42      20.370  22.248   1.784  1.00  6.84           C  
ATOM    660  O   ASP A  42      19.315  22.402   2.394  1.00  6.84           O  
ATOM    661  CB  ASP A  42      18.919  21.612  -0.168  1.00  6.84           C  
ATOM    662  CG  ASP A  42      18.078  22.900  -0.259  1.00  6.84           C  
ATOM    663  OD1 ASP A  42      18.645  23.954  -0.492  1.00  6.84           O  
ATOM    664  OD2 ASP A  42      16.882  22.813  -0.097  1.00  6.84           O  
ATOM    665  H   ASP A  42      21.387  20.019   0.837  1.00  6.84           H  
ATOM    666  HA  ASP A  42      20.779  22.668  -0.261  1.00  6.84           H  
ATOM    667 1HB  ASP A  42      18.940  21.151  -1.160  1.00  6.84           H  
ATOM    668 2HB  ASP A  42      18.424  20.913   0.507  1.00  6.84           H  
ATOM    669  N   GLU A  43      21.561  22.412   2.351  1.00  7.82           N  
ATOM    670  CA  GLU A  43      21.718  22.714   3.778  1.00  7.82           C  
ATOM    671  C   GLU A  43      22.131  24.139   4.278  1.00  7.82           C  
ATOM    672  O   GLU A  43      21.885  24.428   5.447  1.00  7.82           O  
ATOM    673  CB  GLU A  43      22.728  21.724   4.345  1.00  7.82           C  
ATOM    674  CG  GLU A  43      22.292  20.259   4.241  1.00  7.82           C  
ATOM    675  CD  GLU A  43      23.323  19.276   4.747  1.00  7.82           C  
ATOM    676  OE1 GLU A  43      24.428  19.685   5.022  1.00  7.82           O  
ATOM    677  OE2 GLU A  43      23.006  18.120   4.842  1.00  7.82           O  
ATOM    678  H   GLU A  43      22.383  22.285   1.775  1.00  7.82           H  
ATOM    679  HA  GLU A  43      20.758  22.491   4.242  1.00  7.82           H  
ATOM    680 1HB  GLU A  43      23.670  21.836   3.822  1.00  7.82           H  
ATOM    681 2HB  GLU A  43      22.911  21.951   5.395  1.00  7.82           H  
ATOM    682 1HG  GLU A  43      21.366  20.128   4.801  1.00  7.82           H  
ATOM    683 2HG  GLU A  43      22.082  20.038   3.194  1.00  7.82           H  
ATOM    684  N   PRO A  44      22.742  25.047   3.474  1.00  8.62           N  
ATOM    685  CA  PRO A  44      23.374  26.289   3.938  1.00  8.62           C  
ATOM    686  C   PRO A  44      22.471  27.364   4.560  1.00  8.62           C  
ATOM    687  O   PRO A  44      22.972  28.265   5.233  1.00  8.62           O  
ATOM    688  CB  PRO A  44      24.000  26.837   2.651  1.00  8.62           C  
ATOM    689  CG  PRO A  44      23.160  26.279   1.547  1.00  8.62           C  
ATOM    690  CD  PRO A  44      22.724  24.920   2.013  1.00  8.62           C  
ATOM    691  HA  PRO A  44      24.165  26.020   4.655  1.00  8.62           H  
ATOM    692 1HB  PRO A  44      23.990  27.937   2.677  1.00  8.62           H  
ATOM    693 2HB  PRO A  44      25.055  26.531   2.586  1.00  8.62           H  
ATOM    694 1HG  PRO A  44      22.300  26.942   1.366  1.00  8.62           H  
ATOM    695 2HG  PRO A  44      23.733  26.254   0.614  1.00  8.62           H  
ATOM    696 1HD  PRO A  44      21.700  24.801   1.635  1.00  8.62           H  
ATOM    697 2HD  PRO A  44      23.427  24.155   1.672  1.00  8.62           H  
ATOM    698  N   GLY A  45      21.164  27.315   4.323  1.00  9.17           N  
ATOM    699  CA  GLY A  45      20.298  28.355   4.869  1.00  9.17           C  
ATOM    700  C   GLY A  45      18.882  28.308   4.312  1.00  9.17           C  
ATOM    701  O   GLY A  45      18.493  27.363   3.633  1.00  9.17           O  
ATOM    702  H   GLY A  45      20.768  26.566   3.776  1.00  9.17           H  
ATOM    703 1HA  GLY A  45      20.264  28.257   5.954  1.00  9.17           H  
ATOM    704 2HA  GLY A  45      20.739  29.330   4.656  1.00  9.17           H  
ATOM    705  N   ASP A  46      18.102  29.348   4.610  1.00  9.44           N  
ATOM    706  CA  ASP A  46      16.703  29.438   4.183  1.00  9.44           C  
ATOM    707  C   ASP A  46      16.519  29.468   2.663  1.00  9.44           C  
ATOM    708  O   ASP A  46      15.534  28.945   2.140  1.00  9.44           O  
ATOM    709  CB  ASP A  46      16.065  30.689   4.781  1.00  9.44           C  
ATOM    710  CG  ASP A  46      15.855  30.588   6.289  1.00  9.44           C  
ATOM    711  OD1 ASP A  46      15.969  29.507   6.823  1.00  9.44           O  
ATOM    712  OD2 ASP A  46      15.587  31.595   6.894  1.00  9.44           O  
ATOM    713  H   ASP A  46      18.490  30.095   5.168  1.00  9.44           H  
ATOM    714  HA  ASP A  46      16.181  28.563   4.567  1.00  9.44           H  
ATOM    715 1HB  ASP A  46      16.694  31.552   4.573  1.00  9.44           H  
ATOM    716 2HB  ASP A  46      15.101  30.866   4.304  1.00  9.44           H  
ATOM    717  N   GLU A  47      17.442  30.116   1.957  1.00  9.41           N  
ATOM    718  CA  GLU A  47      17.342  30.201   0.503  1.00  9.41           C  
ATOM    719  C   GLU A  47      17.846  28.888  -0.106  1.00  9.41           C  
ATOM    720  O   GLU A  47      18.956  28.480   0.225  1.00  9.41           O  
ATOM    721  CB  GLU A  47      18.154  31.384  -0.029  1.00  9.41           C  
ATOM    722  CG  GLU A  47      17.626  32.748   0.400  1.00  9.41           C  
ATOM    723  CD  GLU A  47      18.421  33.907  -0.168  1.00  9.41           C  
ATOM    724  OE1 GLU A  47      19.380  33.667  -0.861  1.00  9.41           O  
ATOM    725  OE2 GLU A  47      18.058  35.032   0.091  1.00  9.41           O  
ATOM    726  H   GLU A  47      18.228  30.528   2.435  1.00  9.41           H  
ATOM    727  HA  GLU A  47      16.310  30.390   0.254  1.00  9.41           H  
ATOM    728 1HB  GLU A  47      19.185  31.302   0.311  1.00  9.41           H  
ATOM    729 2HB  GLU A  47      18.165  31.352  -1.119  1.00  9.41           H  
ATOM    730 1HG  GLU A  47      16.589  32.840   0.077  1.00  9.41           H  
ATOM    731 2HG  GLU A  47      17.644  32.801   1.487  1.00  9.41           H  
ATOM    732  N   PRO A  48      17.102  28.232  -1.017  1.00  9.14           N  
ATOM    733  CA  PRO A  48      17.484  26.982  -1.658  1.00  9.14           C  
ATOM    734  C   PRO A  48      18.845  27.056  -2.336  1.00  9.14           C  
ATOM    735  O   PRO A  48      19.168  28.039  -3.010  1.00  9.14           O  
ATOM    736  CB  PRO A  48      16.383  26.813  -2.712  1.00  9.14           C  
ATOM    737  CG  PRO A  48      15.183  27.527  -2.134  1.00  9.14           C  
ATOM    738  CD  PRO A  48      15.756  28.723  -1.405  1.00  9.14           C  
ATOM    739  HA  PRO A  48      17.460  26.164  -0.916  1.00  9.14           H  
ATOM    740 1HB  PRO A  48      16.717  27.235  -3.677  1.00  9.14           H  
ATOM    741 2HB  PRO A  48      16.203  25.741  -2.884  1.00  9.14           H  
ATOM    742 1HG  PRO A  48      14.486  27.816  -2.935  1.00  9.14           H  
ATOM    743 2HG  PRO A  48      14.640  26.850  -1.461  1.00  9.14           H  
ATOM    744 1HD  PRO A  48      15.823  29.612  -2.053  1.00  9.14           H  
ATOM    745 2HD  PRO A  48      15.113  28.878  -0.523  1.00  9.14           H  
ATOM    746  N   LYS A  49      19.622  25.993  -2.188  1.00  8.71           N  
ATOM    747  CA  LYS A  49      20.941  25.895  -2.802  1.00  8.71           C  
ATOM    748  C   LYS A  49      20.784  25.533  -4.277  1.00  8.71           C  
ATOM    749  O   LYS A  49      20.000  24.649  -4.623  1.00  8.71           O  
ATOM    750  CB  LYS A  49      21.804  24.871  -2.055  1.00  8.71           C  
ATOM    751  CG  LYS A  49      23.271  24.788  -2.496  1.00  8.71           C  
ATOM    752  CD  LYS A  49      24.051  23.850  -1.587  1.00  8.71           C  
ATOM    753  CE  LYS A  49      25.504  23.702  -2.003  1.00  8.71           C  
ATOM    754  NZ  LYS A  49      26.247  22.868  -1.032  1.00  8.71           N  
ATOM    755  H   LYS A  49      19.282  25.222  -1.600  1.00  8.71           H  
ATOM    756  HA  LYS A  49      21.429  26.874  -2.742  1.00  8.71           H  
ATOM    757 1HB  LYS A  49      21.782  25.091  -0.990  1.00  8.71           H  
ATOM    758 2HB  LYS A  49      21.368  23.880  -2.187  1.00  8.71           H  
ATOM    759 1HG  LYS A  49      23.339  24.419  -3.498  1.00  8.71           H  
ATOM    760 2HG  LYS A  49      23.728  25.776  -2.459  1.00  8.71           H  
ATOM    761 1HD  LYS A  49      24.018  24.208  -0.574  1.00  8.71           H  
ATOM    762 2HD  LYS A  49      23.587  22.864  -1.611  1.00  8.71           H  
ATOM    763 1HE  LYS A  49      25.542  23.219  -2.974  1.00  8.71           H  
ATOM    764 2HE  LYS A  49      25.966  24.673  -2.072  1.00  8.71           H  
ATOM    765 1HZ  LYS A  49      27.205  22.748  -1.322  1.00  8.71           H  
ATOM    766 2HZ  LYS A  49      26.222  23.306  -0.118  1.00  8.71           H  
ATOM    767 3HZ  LYS A  49      25.767  21.950  -0.959  1.00  8.71           H  
ATOM    768  N   ALA A  50      21.562  26.168  -5.153  1.00  8.21           N  
ATOM    769  CA  ALA A  50      21.517  25.907  -6.602  1.00  8.21           C  
ATOM    770  C   ALA A  50      21.792  24.439  -6.938  1.00  8.21           C  
ATOM    771  O   ALA A  50      21.322  23.907  -7.935  1.00  8.21           O  
ATOM    772  CB  ALA A  50      22.514  26.782  -7.322  1.00  8.21           C  
ATOM    773  H   ALA A  50      22.189  26.883  -4.808  1.00  8.21           H  
ATOM    774  HA  ALA A  50      20.509  26.152  -6.952  1.00  8.21           H  
ATOM    775 1HB  ALA A  50      22.446  26.600  -8.396  1.00  8.21           H  
ATOM    776 2HB  ALA A  50      22.296  27.833  -7.114  1.00  8.21           H  
ATOM    777 3HB  ALA A  50      23.519  26.550  -6.979  1.00  8.21           H  
ATOM    778  N   LEU A  51      22.559  23.769  -6.104  1.00  7.73           N  
ATOM    779  CA  LEU A  51      22.863  22.359  -6.293  1.00  7.73           C  
ATOM    780  C   LEU A  51      21.577  21.514  -6.379  1.00  7.73           C  
ATOM    781  O   LEU A  51      21.532  20.491  -7.073  1.00  7.73           O  
ATOM    782  CB  LEU A  51      23.787  21.874  -5.181  1.00  7.73           C  
ATOM    783  CG  LEU A  51      24.289  20.446  -5.302  1.00  7.73           C  
ATOM    784  CD1 LEU A  51      25.011  20.270  -6.635  1.00  7.73           C  
ATOM    785  CD2 LEU A  51      25.254  20.175  -4.156  1.00  7.73           C  
ATOM    786  H   LEU A  51      22.930  24.248  -5.300  1.00  7.73           H  
ATOM    787  HA  LEU A  51      23.397  22.256  -7.236  1.00  7.73           H  
ATOM    788 1HB  LEU A  51      24.650  22.529  -5.137  1.00  7.73           H  
ATOM    789 2HB  LEU A  51      23.244  21.945  -4.232  1.00  7.73           H  
ATOM    790  HG  LEU A  51      23.447  19.753  -5.254  1.00  7.73           H  
ATOM    791 1HD1 LEU A  51      25.379  19.250  -6.718  1.00  7.73           H  
ATOM    792 2HD1 LEU A  51      24.319  20.476  -7.452  1.00  7.73           H  
ATOM    793 3HD1 LEU A  51      25.849  20.964  -6.689  1.00  7.73           H  
ATOM    794 1HD2 LEU A  51      25.622  19.158  -4.227  1.00  7.73           H  
ATOM    795 2HD2 LEU A  51      26.090  20.868  -4.222  1.00  7.73           H  
ATOM    796 3HD2 LEU A  51      24.750  20.316  -3.212  1.00  7.73           H  
ATOM    797  N   SER A  52      20.513  21.946  -5.677  1.00  7.34           N  
ATOM    798  CA  SER A  52      19.239  21.232  -5.637  1.00  7.34           C  
ATOM    799  C   SER A  52      18.544  21.241  -7.005  1.00  7.34           C  
ATOM    800  O   SER A  52      17.607  20.476  -7.237  1.00  7.34           O  
ATOM    801  CB  SER A  52      18.309  21.842  -4.601  1.00  7.34           C  
ATOM    802  OG  SER A  52      17.853  23.112  -4.995  1.00  7.34           O  
ATOM    803  H   SER A  52      20.568  22.826  -5.167  1.00  7.34           H  
ATOM    804  HA  SER A  52      19.437  20.198  -5.358  1.00  7.34           H  
ATOM    805 1HB  SER A  52      17.460  21.182  -4.442  1.00  7.34           H  
ATOM    806 2HB  SER A  52      18.843  21.933  -3.649  1.00  7.34           H  
ATOM    807  HG  SER A  52      18.636  23.699  -4.953  1.00  7.34           H  
ATOM    808  N   GLU A  53      19.009  22.109  -7.912  1.00  7.06           N  
ATOM    809  CA  GLU A  53      18.476  22.242  -9.257  1.00  7.06           C  
ATOM    810  C   GLU A  53      19.210  21.315 -10.228  1.00  7.06           C  
ATOM    811  O   GLU A  53      18.951  21.368 -11.432  1.00  7.06           O  
ATOM    812  CB  GLU A  53      18.572  23.696  -9.747  1.00  7.06           C  
ATOM    813  CG  GLU A  53      17.734  24.693  -8.936  1.00  7.06           C  
ATOM    814  CD  GLU A  53      17.844  26.129  -9.423  1.00  7.06           C  
ATOM    815  OE1 GLU A  53      18.568  26.374 -10.360  1.00  7.06           O  
ATOM    816  OE2 GLU A  53      17.199  26.976  -8.848  1.00  7.06           O  
ATOM    817  H   GLU A  53      19.794  22.712  -7.674  1.00  7.06           H  
ATOM    818  HA  GLU A  53      17.425  21.951  -9.244  1.00  7.06           H  
ATOM    819 1HB  GLU A  53      19.606  24.020  -9.735  1.00  7.06           H  
ATOM    820 2HB  GLU A  53      18.231  23.743 -10.782  1.00  7.06           H  
ATOM    821 1HG  GLU A  53      16.690  24.385  -8.971  1.00  7.06           H  
ATOM    822 2HG  GLU A  53      18.063  24.643  -7.894  1.00  7.06           H  
ATOM    823  N   CYS A  54      20.106  20.454  -9.701  1.00  6.93           N  
ATOM    824  CA  CYS A  54      20.914  19.518 -10.488  1.00  6.93           C  
ATOM    825  C   CYS A  54      21.979  20.207 -11.304  1.00  6.93           C  
ATOM    826  O   CYS A  54      21.855  20.338 -12.518  1.00  6.93           O  
ATOM    827  CB  CYS A  54      20.081  18.649 -11.444  1.00  6.93           C  
ATOM    828  SG  CYS A  54      21.079  17.450 -12.353  1.00  6.93           S  
ATOM    829  H   CYS A  54      20.280  20.474  -8.697  1.00  6.93           H  
ATOM    830  HA  CYS A  54      21.413  18.846  -9.789  1.00  6.93           H  
ATOM    831 1HB  CYS A  54      19.318  18.112 -10.886  1.00  6.93           H  
ATOM    832 2HB  CYS A  54      19.584  19.248 -12.189  1.00  6.93           H  
ATOM    833  HG  CYS A  54      21.571  16.830 -11.283  1.00  6.93           H  
ATOM    834  N   ASP A  55      23.041  20.663 -10.632  1.00  6.94           N  
ATOM    835  CA  ASP A  55      24.078  21.445 -11.308  1.00  6.94           C  
ATOM    836  C   ASP A  55      24.984  20.626 -12.227  1.00  6.94           C  
ATOM    837  O   ASP A  55      26.165  20.414 -11.960  1.00  6.94           O  
ATOM    838  CB  ASP A  55      24.959  22.171 -10.274  1.00  6.94           C  
ATOM    839  CG  ASP A  55      26.036  23.145 -10.890  1.00  6.94           C  
ATOM    840  OD1 ASP A  55      25.962  23.490 -12.055  1.00  6.94           O  
ATOM    841  OD2 ASP A  55      26.930  23.524 -10.173  1.00  6.94           O  
ATOM    842  H   ASP A  55      23.101  20.499  -9.638  1.00  6.94           H  
ATOM    843  HA  ASP A  55      23.577  22.191 -11.913  1.00  6.94           H  
ATOM    844 1HB  ASP A  55      24.316  22.751  -9.607  1.00  6.94           H  
ATOM    845 2HB  ASP A  55      25.474  21.433  -9.662  1.00  6.94           H  
ATOM    846  N   VAL A  56      24.391  20.213 -13.334  1.00  7.07           N  
ATOM    847  CA  VAL A  56      25.021  19.485 -14.412  1.00  7.07           C  
ATOM    848  C   VAL A  56      24.802  20.317 -15.656  1.00  7.07           C  
ATOM    849  O   VAL A  56      23.663  20.534 -16.070  1.00  7.07           O  
ATOM    850  CB  VAL A  56      24.398  18.087 -14.556  1.00  7.07           C  
ATOM    851  CG1 VAL A  56      25.014  17.357 -15.717  1.00  7.07           C  
ATOM    852  CG2 VAL A  56      24.623  17.295 -13.273  1.00  7.07           C  
ATOM    853  H   VAL A  56      23.401  20.424 -13.406  1.00  7.07           H  
ATOM    854  HA  VAL A  56      26.090  19.390 -14.219  1.00  7.07           H  
ATOM    855  HB  VAL A  56      23.334  18.189 -14.746  1.00  7.07           H  
ATOM    856 1HG1 VAL A  56      24.557  16.372 -15.815  1.00  7.07           H  
ATOM    857 2HG1 VAL A  56      24.845  17.917 -16.614  1.00  7.07           H  
ATOM    858 3HG1 VAL A  56      26.084  17.245 -15.554  1.00  7.07           H  
ATOM    859 1HG2 VAL A  56      24.178  16.305 -13.372  1.00  7.07           H  
ATOM    860 2HG2 VAL A  56      25.695  17.194 -13.095  1.00  7.07           H  
ATOM    861 3HG2 VAL A  56      24.165  17.813 -12.438  1.00  7.07           H  
ATOM    862  N   LYS A  57      25.876  20.748 -16.295  1.00  7.31           N  
ATOM    863  CA  LYS A  57      25.735  21.646 -17.437  1.00  7.31           C  
ATOM    864  C   LYS A  57      24.945  21.029 -18.592  1.00  7.31           C  
ATOM    865  O   LYS A  57      24.250  21.735 -19.334  1.00  7.31           O  
ATOM    866  CB  LYS A  57      27.109  22.134 -17.875  1.00  7.31           C  
ATOM    867  CG  LYS A  57      27.551  23.423 -17.136  1.00  7.31           C  
ATOM    868  CD  LYS A  57      27.755  23.199 -15.609  1.00  7.31           C  
ATOM    869  CE  LYS A  57      28.132  24.523 -14.899  1.00  7.31           C  
ATOM    870  NZ  LYS A  57      28.313  24.369 -13.403  1.00  7.31           N  
ATOM    871  H   LYS A  57      26.793  20.510 -15.942  1.00  7.31           H  
ATOM    872  HA  LYS A  57      25.189  22.522 -17.112  1.00  7.31           H  
ATOM    873 1HB  LYS A  57      27.853  21.360 -17.688  1.00  7.31           H  
ATOM    874 2HB  LYS A  57      27.103  22.334 -18.947  1.00  7.31           H  
ATOM    875 1HG  LYS A  57      28.487  23.783 -17.566  1.00  7.31           H  
ATOM    876 2HG  LYS A  57      26.791  24.194 -17.273  1.00  7.31           H  
ATOM    877 1HD  LYS A  57      26.846  22.806 -15.155  1.00  7.31           H  
ATOM    878 2HD  LYS A  57      28.552  22.476 -15.448  1.00  7.31           H  
ATOM    879 1HE  LYS A  57      29.062  24.890 -15.326  1.00  7.31           H  
ATOM    880 2HE  LYS A  57      27.346  25.256 -15.080  1.00  7.31           H  
ATOM    881 1HZ  LYS A  57      28.559  25.253 -12.998  1.00  7.31           H  
ATOM    882 2HZ  LYS A  57      27.439  24.040 -12.942  1.00  7.31           H  
ATOM    883 3HZ  LYS A  57      29.039  23.705 -13.209  1.00  7.31           H  
ATOM    884  N   SER A  58      24.996  19.703 -18.716  1.00  7.61           N  
ATOM    885  CA  SER A  58      24.271  19.017 -19.781  1.00  7.61           C  
ATOM    886  C   SER A  58      22.749  19.049 -19.566  1.00  7.61           C  
ATOM    887  O   SER A  58      21.996  18.755 -20.497  1.00  7.61           O  
ATOM    888  CB  SER A  58      24.741  17.578 -19.916  1.00  7.61           C  
ATOM    889  OG  SER A  58      24.346  16.794 -18.829  1.00  7.61           O  
ATOM    890  H   SER A  58      25.565  19.171 -18.074  1.00  7.61           H  
ATOM    891  HA  SER A  58      24.485  19.529 -20.718  1.00  7.61           H  
ATOM    892 1HB  SER A  58      24.347  17.153 -20.839  1.00  7.61           H  
ATOM    893 2HB  SER A  58      25.827  17.567 -19.994  1.00  7.61           H  
ATOM    894  HG  SER A  58      23.388  16.699 -18.903  1.00  7.61           H  
ATOM    895  N   ASN A  59      22.297  19.383 -18.341  1.00  7.96           N  
ATOM    896  CA  ASN A  59      20.869  19.480 -18.044  1.00  7.96           C  
ATOM    897  C   ASN A  59      20.456  20.954 -17.905  1.00  7.96           C  
ATOM    898  O   ASN A  59      19.308  21.314 -18.170  1.00  7.96           O  
ATOM    899  CB  ASN A  59      20.512  18.695 -16.793  1.00  7.96           C  
ATOM    900  CG  ASN A  59      20.773  17.206 -16.951  1.00  7.96           C  
ATOM    901  OD1 ASN A  59      20.589  16.634 -18.032  1.00  7.96           O  
ATOM    902  ND2 ASN A  59      21.164  16.567 -15.884  1.00  7.96           N  
ATOM    903  H   ASN A  59      22.956  19.616 -17.605  1.00  7.96           H  
ATOM    904  HA  ASN A  59      20.306  19.068 -18.882  1.00  7.96           H  
ATOM    905 1HB  ASN A  59      21.106  19.072 -15.951  1.00  7.96           H  
ATOM    906 2HB  ASN A  59      19.464  18.850 -16.550  1.00  7.96           H  
ATOM    907 1HD2 ASN A  59      21.336  15.582 -15.922  1.00  7.96           H  
ATOM    908 2HD2 ASN A  59      21.253  17.060 -15.017  1.00  7.96           H  
ATOM    909  N   ILE A  60      21.410  21.800 -17.492  1.00  8.40           N  
ATOM    910  CA  ILE A  60      21.180  23.237 -17.317  1.00  8.40           C  
ATOM    911  C   ILE A  60      20.913  23.947 -18.636  1.00  8.40           C  
ATOM    912  O   ILE A  60      20.033  24.807 -18.717  1.00  8.40           O  
ATOM    913  CB  ILE A  60      22.363  23.938 -16.643  1.00  8.40           C  
ATOM    914  CG1 ILE A  60      22.509  23.495 -15.197  1.00  8.40           C  
ATOM    915  CG2 ILE A  60      22.177  25.442 -16.720  1.00  8.40           C  
ATOM    916  CD1 ILE A  60      23.811  23.932 -14.601  1.00  8.40           C  
ATOM    917  H   ILE A  60      22.323  21.423 -17.253  1.00  8.40           H  
ATOM    918  HA  ILE A  60      20.305  23.365 -16.683  1.00  8.40           H  
ATOM    919  HB  ILE A  60      23.270  23.671 -17.163  1.00  8.40           H  
ATOM    920 1HG1 ILE A  60      21.702  23.927 -14.609  1.00  8.40           H  
ATOM    921 2HG1 ILE A  60      22.433  22.417 -15.132  1.00  8.40           H  
ATOM    922 1HG2 ILE A  60      23.030  25.938 -16.259  1.00  8.40           H  
ATOM    923 2HG2 ILE A  60      22.103  25.747 -17.763  1.00  8.40           H  
ATOM    924 3HG2 ILE A  60      21.265  25.722 -16.194  1.00  8.40           H  
ATOM    925 1HD1 ILE A  60      23.876  23.616 -13.579  1.00  8.40           H  
ATOM    926 2HD1 ILE A  60      24.620  23.499 -15.151  1.00  8.40           H  
ATOM    927 3HD1 ILE A  60      23.888  25.013 -14.642  1.00  8.40           H  
ATOM    928  N   LYS A  61      21.695  23.617 -19.665  1.00  8.98           N  
ATOM    929  CA  LYS A  61      21.521  24.246 -20.969  1.00  8.98           C  
ATOM    930  C   LYS A  61      20.046  24.203 -21.346  1.00  8.98           C  
ATOM    931  O   LYS A  61      19.413  23.146 -21.289  1.00  8.98           O  
ATOM    932  CB  LYS A  61      22.387  23.537 -22.016  1.00  8.98           C  
ATOM    933  CG  LYS A  61      22.357  24.138 -23.429  1.00  8.98           C  
ATOM    934  CD  LYS A  61      23.360  23.407 -24.342  1.00  8.98           C  
ATOM    935  CE  LYS A  61      23.393  23.987 -25.747  1.00  8.98           C  
ATOM    936  NZ  LYS A  61      24.420  23.310 -26.600  1.00  8.98           N  
ATOM    937  H   LYS A  61      22.433  22.919 -19.536  1.00  8.98           H  
ATOM    938  HA  LYS A  61      21.826  25.291 -20.901  1.00  8.98           H  
ATOM    939 1HB  LYS A  61      23.424  23.529 -21.673  1.00  8.98           H  
ATOM    940 2HB  LYS A  61      22.069  22.495 -22.090  1.00  8.98           H  
ATOM    941 1HG  LYS A  61      21.352  24.044 -23.847  1.00  8.98           H  
ATOM    942 2HG  LYS A  61      22.619  25.193 -23.386  1.00  8.98           H  
ATOM    943 1HD  LYS A  61      24.357  23.477 -23.906  1.00  8.98           H  
ATOM    944 2HD  LYS A  61      23.088  22.357 -24.402  1.00  8.98           H  
ATOM    945 1HE  LYS A  61      22.426  23.856 -26.205  1.00  8.98           H  
ATOM    946 2HE  LYS A  61      23.618  25.049 -25.696  1.00  8.98           H  
ATOM    947 1HZ  LYS A  61      24.413  23.715 -27.526  1.00  8.98           H  
ATOM    948 2HZ  LYS A  61      25.338  23.432 -26.188  1.00  8.98           H  
ATOM    949 3HZ  LYS A  61      24.211  22.324 -26.664  1.00  8.98           H  
ATOM    950  N   SER A  62      19.489  25.339 -21.763  1.00  9.63           N  
ATOM    951  CA  SER A  62      18.056  25.417 -22.057  1.00  9.63           C  
ATOM    952  C   SER A  62      17.640  24.754 -23.361  1.00  9.63           C  
ATOM    953  O   SER A  62      17.171  25.418 -24.294  1.00  9.63           O  
ATOM    954  CB  SER A  62      17.621  26.863 -22.090  1.00  9.63           C  
ATOM    955  OG  SER A  62      17.811  27.475 -20.845  1.00  9.63           O  
ATOM    956  H   SER A  62      20.056  26.174 -21.825  1.00  9.63           H  
ATOM    957  HA  SER A  62      17.528  24.913 -21.243  1.00  9.63           H  
ATOM    958 1HB  SER A  62      18.190  27.395 -22.851  1.00  9.63           H  
ATOM    959 2HB  SER A  62      16.570  26.915 -22.369  1.00  9.63           H  
ATOM    960  HG  SER A  62      17.342  26.929 -20.208  1.00  9.63           H  
ATOM    961  N   ILE A  63      17.749  23.433 -23.380  1.00 10.35           N  
ATOM    962  CA  ILE A  63      17.507  22.608 -24.548  1.00 10.35           C  
ATOM    963  C   ILE A  63      16.229  22.869 -25.344  1.00 10.35           C  
ATOM    964  O   ILE A  63      16.278  22.812 -26.565  1.00 10.35           O  
ATOM    965  CB  ILE A  63      17.642  21.117 -24.253  1.00 10.35           C  
ATOM    966  CG1 ILE A  63      19.093  20.821 -23.892  1.00 10.35           C  
ATOM    967  CG2 ILE A  63      17.206  20.340 -25.471  1.00 10.35           C  
ATOM    968  CD1 ILE A  63      20.074  21.209 -24.989  1.00 10.35           C  
ATOM    969  H   ILE A  63      18.116  23.002 -22.530  1.00 10.35           H  
ATOM    970  HA  ILE A  63      18.331  22.813 -25.221  1.00 10.35           H  
ATOM    971  HB  ILE A  63      17.036  20.833 -23.401  1.00 10.35           H  
ATOM    972 1HG1 ILE A  63      19.351  21.361 -22.989  1.00 10.35           H  
ATOM    973 2HG1 ILE A  63      19.201  19.753 -23.695  1.00 10.35           H  
ATOM    974 1HG2 ILE A  63      17.308  19.273 -25.278  1.00 10.35           H  
ATOM    975 2HG2 ILE A  63      16.166  20.569 -25.693  1.00 10.35           H  
ATOM    976 3HG2 ILE A  63      17.832  20.619 -26.319  1.00 10.35           H  
ATOM    977 1HD1 ILE A  63      21.085  20.970 -24.665  1.00 10.35           H  
ATOM    978 2HD1 ILE A  63      19.845  20.658 -25.903  1.00 10.35           H  
ATOM    979 3HD1 ILE A  63      19.999  22.274 -25.182  1.00 10.35           H  
ATOM    980  N   PRO A  64      15.050  23.102 -24.756  1.00 11.26           N  
ATOM    981  CA  PRO A  64      13.843  23.400 -25.507  1.00 11.26           C  
ATOM    982  C   PRO A  64      14.031  24.524 -26.544  1.00 11.26           C  
ATOM    983  O   PRO A  64      13.314  24.565 -27.541  1.00 11.26           O  
ATOM    984  CB  PRO A  64      12.859  23.782 -24.400  1.00 11.26           C  
ATOM    985  CG  PRO A  64      13.338  22.986 -23.198  1.00 11.26           C  
ATOM    986  CD  PRO A  64      14.840  23.024 -23.292  1.00 11.26           C  
ATOM    987  HA  PRO A  64      13.508  22.479 -26.011  1.00 11.26           H  
ATOM    988 1HB  PRO A  64      12.884  24.871 -24.231  1.00 11.26           H  
ATOM    989 2HB  PRO A  64      11.834  23.528 -24.703  1.00 11.26           H  
ATOM    990 1HG  PRO A  64      12.957  23.433 -22.267  1.00 11.26           H  
ATOM    991 2HG  PRO A  64      12.936  21.961 -23.242  1.00 11.26           H  
ATOM    992 1HD  PRO A  64      15.165  23.929 -22.786  1.00 11.26           H  
ATOM    993 2HD  PRO A  64      15.266  22.122 -22.860  1.00 11.26           H  
ATOM    994  N   GLY A  65      14.965  25.467 -26.300  1.00 12.44           N  
ATOM    995  CA  GLY A  65      15.198  26.561 -27.247  1.00 12.44           C  
ATOM    996  C   GLY A  65      16.334  26.237 -28.231  1.00 12.44           C  
ATOM    997  O   GLY A  65      16.641  27.021 -29.138  1.00 12.44           O  
ATOM    998  H   GLY A  65      15.564  25.420 -25.478  1.00 12.44           H  
ATOM    999 1HA  GLY A  65      14.283  26.768 -27.798  1.00 12.44           H  
ATOM   1000 2HA  GLY A  65      15.450  27.464 -26.689  1.00 12.44           H  
ATOM   1001  N   VAL A  66      16.918  25.053 -28.078  1.00 13.91           N  
ATOM   1002  CA  VAL A  66      18.053  24.573 -28.861  1.00 13.91           C  
ATOM   1003  C   VAL A  66      17.597  23.489 -29.828  1.00 13.91           C  
ATOM   1004  O   VAL A  66      17.883  23.528 -31.025  1.00 13.91           O  
ATOM   1005  CB  VAL A  66      19.104  23.970 -27.906  1.00 13.91           C  
ATOM   1006  CG1 VAL A  66      20.257  23.399 -28.672  1.00 13.91           C  
ATOM   1007  CG2 VAL A  66      19.549  25.031 -26.899  1.00 13.91           C  
ATOM   1008  H   VAL A  66      16.569  24.436 -27.360  1.00 13.91           H  
ATOM   1009  HA  VAL A  66      18.481  25.403 -29.418  1.00 13.91           H  
ATOM   1010  HB  VAL A  66      18.653  23.149 -27.385  1.00 13.91           H  
ATOM   1011 1HG1 VAL A  66      20.961  22.949 -27.979  1.00 13.91           H  
ATOM   1012 2HG1 VAL A  66      19.890  22.637 -29.360  1.00 13.91           H  
ATOM   1013 3HG1 VAL A  66      20.748  24.192 -29.234  1.00 13.91           H  
ATOM   1014 1HG2 VAL A  66      20.253  24.599 -26.205  1.00 13.91           H  
ATOM   1015 2HG2 VAL A  66      20.013  25.862 -27.425  1.00 13.91           H  
ATOM   1016 3HG2 VAL A  66      18.685  25.388 -26.350  1.00 13.91           H  
ATOM   1017  N   ALA A  67      16.893  22.513 -29.277  1.00 15.67           N  
ATOM   1018  CA  ALA A  67      16.391  21.363 -30.008  1.00 15.67           C  
ATOM   1019  C   ALA A  67      15.418  21.788 -31.097  1.00 15.67           C  
ATOM   1020  O   ALA A  67      14.667  22.753 -30.936  1.00 15.67           O  
ATOM   1021  CB  ALA A  67      15.706  20.410 -29.051  1.00 15.67           C  
ATOM   1022  H   ALA A  67      16.701  22.571 -28.284  1.00 15.67           H  
ATOM   1023  HA  ALA A  67      17.235  20.864 -30.480  1.00 15.67           H  
ATOM   1024 1HB  ALA A  67      15.350  19.541 -29.600  1.00 15.67           H  
ATOM   1025 2HB  ALA A  67      16.413  20.096 -28.292  1.00 15.67           H  
ATOM   1026 3HB  ALA A  67      14.866  20.919 -28.578  1.00 15.67           H  
ATOM   1027  N   ARG A  68      15.430  21.052 -32.208  1.00 17.68           N  
ATOM   1028  CA  ARG A  68      14.527  21.320 -33.326  1.00 17.68           C  
ATOM   1029  C   ARG A  68      13.924  20.013 -33.819  1.00 17.68           C  
ATOM   1030  O   ARG A  68      14.492  18.942 -33.608  1.00 17.68           O  
ATOM   1031  CB  ARG A  68      15.256  22.011 -34.474  1.00 17.68           C  
ATOM   1032  CG  ARG A  68      15.827  23.397 -34.141  1.00 17.68           C  
ATOM   1033  CD  ARG A  68      14.761  24.423 -33.936  1.00 17.68           C  
ATOM   1034  NE  ARG A  68      15.330  25.748 -33.695  1.00 17.68           N  
ATOM   1035  CZ  ARG A  68      15.686  26.204 -32.471  1.00 17.68           C  
ATOM   1036  NH1 ARG A  68      15.530  25.487 -31.416  1.00 17.68           N  
ATOM   1037  NH2 ARG A  68      16.211  27.394 -32.285  1.00 17.68           N  
ATOM   1038  H   ARG A  68      16.080  20.286 -32.280  1.00 17.68           H  
ATOM   1039  HA  ARG A  68      13.719  21.967 -32.984  1.00 17.68           H  
ATOM   1040 1HB  ARG A  68      16.080  21.388 -34.810  1.00 17.68           H  
ATOM   1041 2HB  ARG A  68      14.569  22.131 -35.318  1.00 17.68           H  
ATOM   1042 1HG  ARG A  68      16.431  23.348 -33.238  1.00 17.68           H  
ATOM   1043 2HG  ARG A  68      16.453  23.732 -34.965  1.00 17.68           H  
ATOM   1044 1HD  ARG A  68      14.126  24.474 -34.823  1.00 17.68           H  
ATOM   1045 2HD  ARG A  68      14.153  24.150 -33.075  1.00 17.68           H  
ATOM   1046  HE  ARG A  68      15.479  26.350 -34.488  1.00 17.68           H  
ATOM   1047 1HH1 ARG A  68      15.138  24.535 -31.443  1.00 17.68           H  
ATOM   1048 2HH1 ARG A  68      15.838  25.890 -30.535  1.00 17.68           H  
ATOM   1049 1HH2 ARG A  68      16.373  28.020 -33.056  1.00 17.68           H  
ATOM   1050 2HH2 ARG A  68      16.462  27.644 -31.310  1.00 17.68           H  
ATOM   1051  N   ALA A  69      12.766  20.102 -34.459  1.00 19.76           N  
ATOM   1052  CA  ALA A  69      12.108  18.921 -35.021  1.00 19.76           C  
ATOM   1053  C   ALA A  69      11.373  19.293 -36.295  1.00 19.76           C  
ATOM   1054  O   ALA A  69      10.187  18.995 -36.460  1.00 19.76           O  
ATOM   1055  CB  ALA A  69      11.143  18.326 -34.012  1.00 19.76           C  
ATOM   1056  H   ALA A  69      12.348  21.022 -34.605  1.00 19.76           H  
ATOM   1057  HA  ALA A  69      12.870  18.185 -35.274  1.00 19.76           H  
ATOM   1058 1HB  ALA A  69      10.672  17.441 -34.441  1.00 19.76           H  
ATOM   1059 2HB  ALA A  69      11.688  18.046 -33.111  1.00 19.76           H  
ATOM   1060 3HB  ALA A  69      10.378  19.059 -33.765  1.00 19.76           H  
ATOM   1061  N   GLN A  70      12.085  19.990 -37.162  1.00 21.73           N  
ATOM   1062  CA  GLN A  70      11.559  20.503 -38.412  1.00 21.73           C  
ATOM   1063  C   GLN A  70      12.492  20.175 -39.570  1.00 21.73           C  
ATOM   1064  O   GLN A  70      12.493  20.864 -40.588  1.00 21.73           O  
ATOM   1065  OXT GLN A  70      13.391  19.354 -39.388  1.00 21.73           O  
ATOM   1066  CB  GLN A  70      11.344  22.019 -38.285  1.00 21.73           C  
ATOM   1067  CG  GLN A  70      10.215  22.465 -37.297  1.00 21.73           C  
ATOM   1068  CD  GLN A  70      10.563  22.372 -35.797  1.00 21.73           C  
ATOM   1069  OE1 GLN A  70      11.678  22.650 -35.343  1.00 21.73           O  
ATOM   1070  NE2 GLN A  70       9.571  21.970 -35.010  1.00 21.73           N  
ATOM   1071  H   GLN A  70      13.053  20.167 -36.935  1.00 21.73           H  
ATOM   1072  HA  GLN A  70      10.598  20.028 -38.608  1.00 21.73           H  
ATOM   1073 1HB  GLN A  70      12.272  22.490 -37.963  1.00 21.73           H  
ATOM   1074 2HB  GLN A  70      11.097  22.427 -39.265  1.00 21.73           H  
ATOM   1075 1HG  GLN A  70       9.955  23.498 -37.515  1.00 21.73           H  
ATOM   1076 2HG  GLN A  70       9.347  21.823 -37.469  1.00 21.73           H  
ATOM   1077 1HE2 GLN A  70       9.701  21.887 -34.023  1.00 21.73           H  
ATOM   1078 2HE2 GLN A  70       8.678  21.746 -35.410  1.00 21.73           H  
ENDMDL

REMARK ID 693923 DOMAINID 684870 MODEL 5 nitrogenase Rhizobium leguminosarum
MODEL     5
ATOM      1  N   MET A   1       0.636   1.072  -0.944  1.00  9.68           N  
ATOM      2  CA  MET A   1       1.497   1.046   0.233  1.00  9.68           C  
ATOM      3  C   MET A   1       2.338   2.314   0.323  1.00  9.68           C  
ATOM      4  O   MET A   1       3.536   2.301   0.028  1.00  9.68           O  
ATOM      5  CB  MET A   1       2.408  -0.174   0.197  1.00  9.68           C  
ATOM      6  CG  MET A   1       1.712  -1.514   0.283  1.00  9.68           C  
ATOM      7  SD  MET A   1       2.881  -2.887   0.134  1.00  9.68           S  
ATOM      8  CE  MET A   1       3.795  -2.749   1.670  1.00  9.68           C  
ATOM      9 1H   MET A   1       1.034   0.487  -1.664  1.00  9.68           H  
ATOM     10 2H   MET A   1      -0.283   0.729  -0.702  1.00  9.68           H  
ATOM     11 3H   MET A   1       0.564   2.020  -1.286  1.00  9.68           H  
ATOM     12  HA  MET A   1       0.870   0.998   1.122  1.00  9.68           H  
ATOM     13 1HB  MET A   1       3.006  -0.159  -0.714  1.00  9.68           H  
ATOM     14 2HB  MET A   1       3.094  -0.124   1.040  1.00  9.68           H  
ATOM     15 1HG  MET A   1       1.195  -1.600   1.238  1.00  9.68           H  
ATOM     16 2HG  MET A   1       0.974  -1.599  -0.515  1.00  9.68           H  
ATOM     17 1HE  MET A   1       4.555  -3.531   1.711  1.00  9.68           H  
ATOM     18 2HE  MET A   1       4.285  -1.776   1.718  1.00  9.68           H  
ATOM     19 3HE  MET A   1       3.114  -2.857   2.514  1.00  9.68           H  
ATOM     20  N   SER A   2       1.722   3.406   0.776  1.00  9.12           N  
ATOM     21  CA  SER A   2       2.400   4.707   0.877  1.00  9.12           C  
ATOM     22  C   SER A   2       3.575   4.728   1.862  1.00  9.12           C  
ATOM     23  O   SER A   2       4.426   5.612   1.797  1.00  9.12           O  
ATOM     24  CB  SER A   2       1.393   5.771   1.267  1.00  9.12           C  
ATOM     25  OG  SER A   2       0.912   5.558   2.565  1.00  9.12           O  
ATOM     26  H   SER A   2       0.747   3.362   1.041  1.00  9.12           H  
ATOM     27  HA  SER A   2       2.793   4.957  -0.109  1.00  9.12           H  
ATOM     28 1HB  SER A   2       1.856   6.754   1.204  1.00  9.12           H  
ATOM     29 2HB  SER A   2       0.563   5.754   0.563  1.00  9.12           H  
ATOM     30  HG  SER A   2       1.619   5.838   3.156  1.00  9.12           H  
ATOM     31  N   LEU A   3       3.607   3.759   2.772  1.00  8.29           N  
ATOM     32  CA  LEU A   3       4.669   3.644   3.759  1.00  8.29           C  
ATOM     33  C   LEU A   3       5.692   2.572   3.406  1.00  8.29           C  
ATOM     34  O   LEU A   3       6.448   2.133   4.267  1.00  8.29           O  
ATOM     35  CB  LEU A   3       4.087   3.364   5.139  1.00  8.29           C  
ATOM     36  CG  LEU A   3       3.166   4.452   5.670  1.00  8.29           C  
ATOM     37  CD1 LEU A   3       2.624   4.037   7.021  1.00  8.29           C  
ATOM     38  CD2 LEU A   3       3.944   5.756   5.753  1.00  8.29           C  
ATOM     39  H   LEU A   3       2.867   3.077   2.771  1.00  8.29           H  
ATOM     40  HA  LEU A   3       5.197   4.597   3.802  1.00  8.29           H  
ATOM     41 1HB  LEU A   3       3.525   2.433   5.098  1.00  8.29           H  
ATOM     42 2HB  LEU A   3       4.908   3.242   5.845  1.00  8.29           H  
ATOM     43  HG  LEU A   3       2.320   4.578   4.995  1.00  8.29           H  
ATOM     44 1HD1 LEU A   3       1.958   4.811   7.399  1.00  8.29           H  
ATOM     45 2HD1 LEU A   3       2.074   3.102   6.918  1.00  8.29           H  
ATOM     46 3HD1 LEU A   3       3.451   3.897   7.716  1.00  8.29           H  
ATOM     47 1HD2 LEU A   3       3.293   6.547   6.127  1.00  8.29           H  
ATOM     48 2HD2 LEU A   3       4.788   5.630   6.429  1.00  8.29           H  
ATOM     49 3HD2 LEU A   3       4.312   6.027   4.760  1.00  8.29           H  
ATOM     50  N   ASP A   4       5.674   2.067   2.177  1.00  7.25           N  
ATOM     51  CA  ASP A   4       6.683   1.083   1.808  1.00  7.25           C  
ATOM     52  C   ASP A   4       8.053   1.774   1.762  1.00  7.25           C  
ATOM     53  O   ASP A   4       8.216   2.779   1.068  1.00  7.25           O  
ATOM     54  CB  ASP A   4       6.346   0.460   0.448  1.00  7.25           C  
ATOM     55  CG  ASP A   4       7.235  -0.712   0.042  1.00  7.25           C  
ATOM     56  OD1 ASP A   4       7.093  -1.767   0.623  1.00  7.25           O  
ATOM     57  OD2 ASP A   4       8.022  -0.558  -0.864  1.00  7.25           O  
ATOM     58  H   ASP A   4       5.000   2.384   1.479  1.00  7.25           H  
ATOM     59  HA  ASP A   4       6.711   0.299   2.565  1.00  7.25           H  
ATOM     60 1HB  ASP A   4       5.325   0.121   0.456  1.00  7.25           H  
ATOM     61 2HB  ASP A   4       6.415   1.230  -0.320  1.00  7.25           H  
ATOM     62  N   TYR A   5       9.038   1.244   2.486  1.00  6.13           N  
ATOM     63  CA  TYR A   5      10.367   1.856   2.480  1.00  6.13           C  
ATOM     64  C   TYR A   5      11.424   0.880   1.985  1.00  6.13           C  
ATOM     65  O   TYR A   5      11.299  -0.330   2.151  1.00  6.13           O  
ATOM     66  CB  TYR A   5      10.778   2.405   3.855  1.00  6.13           C  
ATOM     67  CG  TYR A   5       9.902   3.541   4.393  1.00  6.13           C  
ATOM     68  CD1 TYR A   5       8.914   3.281   5.317  1.00  6.13           C  
ATOM     69  CD2 TYR A   5      10.082   4.836   3.934  1.00  6.13           C  
ATOM     70  CE1 TYR A   5       8.118   4.308   5.801  1.00  6.13           C  
ATOM     71  CE2 TYR A   5       9.281   5.860   4.410  1.00  6.13           C  
ATOM     72  CZ  TYR A   5       8.310   5.599   5.345  1.00  6.13           C  
ATOM     73  OH  TYR A   5       7.528   6.621   5.830  1.00  6.13           O  
ATOM     74  H   TYR A   5       8.856   0.420   3.040  1.00  6.13           H  
ATOM     75  HA  TYR A   5      10.358   2.692   1.781  1.00  6.13           H  
ATOM     76 1HB  TYR A   5      10.760   1.595   4.584  1.00  6.13           H  
ATOM     77 2HB  TYR A   5      11.805   2.769   3.805  1.00  6.13           H  
ATOM     78  HD1 TYR A   5       8.760   2.264   5.674  1.00  6.13           H  
ATOM     79  HD2 TYR A   5      10.852   5.049   3.194  1.00  6.13           H  
ATOM     80  HE1 TYR A   5       7.343   4.094   6.537  1.00  6.13           H  
ATOM     81  HE2 TYR A   5       9.428   6.877   4.048  1.00  6.13           H  
ATOM     82  HH  TYR A   5       7.007   6.297   6.569  1.00  6.13           H  
ATOM     83  N   GLU A   6      12.502   1.429   1.439  1.00  5.08           N  
ATOM     84  CA  GLU A   6      13.615   0.654   0.892  1.00  5.08           C  
ATOM     85  C   GLU A   6      14.815   0.551   1.833  1.00  5.08           C  
ATOM     86  O   GLU A   6      15.958   0.517   1.384  1.00  5.08           O  
ATOM     87  CB  GLU A   6      14.061   1.267  -0.437  1.00  5.08           C  
ATOM     88  CG  GLU A   6      12.993   1.234  -1.531  1.00  5.08           C  
ATOM     89  CD  GLU A   6      13.480   1.751  -2.873  1.00  5.08           C  
ATOM     90  OE1 GLU A   6      14.608   2.176  -2.958  1.00  5.08           O  
ATOM     91  OE2 GLU A   6      12.716   1.717  -3.810  1.00  5.08           O  
ATOM     92  H   GLU A   6      12.533   2.435   1.356  1.00  5.08           H  
ATOM     93  HA  GLU A   6      13.257  -0.359   0.699  1.00  5.08           H  
ATOM     94 1HB  GLU A   6      14.352   2.307  -0.278  1.00  5.08           H  
ATOM     95 2HB  GLU A   6      14.937   0.735  -0.806  1.00  5.08           H  
ATOM     96 1HG  GLU A   6      12.653   0.205  -1.654  1.00  5.08           H  
ATOM     97 2HG  GLU A   6      12.139   1.829  -1.205  1.00  5.08           H  
ATOM     98  N   ASN A   7      14.553   0.527   3.143  1.00  4.18           N  
ATOM     99  CA  ASN A   7      15.603   0.435   4.167  1.00  4.18           C  
ATOM    100  C   ASN A   7      16.630   1.561   4.036  1.00  4.18           C  
ATOM    101  O   ASN A   7      17.837   1.349   4.156  1.00  4.18           O  
ATOM    102  CB  ASN A   7      16.308  -0.915   4.098  1.00  4.18           C  
ATOM    103  CG  ASN A   7      15.392  -2.087   4.367  1.00  4.18           C  
ATOM    104  OD1 ASN A   7      14.590  -2.081   5.307  1.00  4.18           O  
ATOM    105  ND2 ASN A   7      15.503  -3.102   3.547  1.00  4.18           N  
ATOM    106  H   ASN A   7      13.585   0.549   3.431  1.00  4.18           H  
ATOM    107  HA  ASN A   7      15.137   0.539   5.149  1.00  4.18           H  
ATOM    108 1HB  ASN A   7      16.778  -1.051   3.126  1.00  4.18           H  
ATOM    109 2HB  ASN A   7      17.105  -0.930   4.840  1.00  4.18           H  
ATOM    110 1HD2 ASN A   7      14.926  -3.911   3.670  1.00  4.18           H  
ATOM    111 2HD2 ASN A   7      16.166  -3.070   2.798  1.00  4.18           H  
ATOM    112  N   ASP A   8      16.133   2.771   3.809  1.00  3.48           N  
ATOM    113  CA  ASP A   8      16.976   3.945   3.647  1.00  3.48           C  
ATOM    114  C   ASP A   8      17.523   4.404   4.991  1.00  3.48           C  
ATOM    115  O   ASP A   8      16.782   4.860   5.871  1.00  3.48           O  
ATOM    116  CB  ASP A   8      16.189   5.059   2.942  1.00  3.48           C  
ATOM    117  CG  ASP A   8      17.005   6.334   2.606  1.00  3.48           C  
ATOM    118  OD1 ASP A   8      18.001   6.611   3.260  1.00  3.48           O  
ATOM    119  OD2 ASP A   8      16.612   7.016   1.686  1.00  3.48           O  
ATOM    120  H   ASP A   8      15.134   2.867   3.730  1.00  3.48           H  
ATOM    121  HA  ASP A   8      17.820   3.674   3.011  1.00  3.48           H  
ATOM    122 1HB  ASP A   8      15.777   4.665   2.010  1.00  3.48           H  
ATOM    123 2HB  ASP A   8      15.343   5.351   3.568  1.00  3.48           H  
ATOM    124  N   SER A   9      18.839   4.277   5.138  1.00  2.93           N  
ATOM    125  CA  SER A   9      19.536   4.601   6.369  1.00  2.93           C  
ATOM    126  C   SER A   9      19.411   6.073   6.768  1.00  2.93           C  
ATOM    127  O   SER A   9      19.574   6.405   7.941  1.00  2.93           O  
ATOM    128  CB  SER A   9      21.006   4.234   6.226  1.00  2.93           C  
ATOM    129  OG  SER A   9      21.637   5.033   5.263  1.00  2.93           O  
ATOM    130  H   SER A   9      19.367   3.911   4.356  1.00  2.93           H  
ATOM    131  HA  SER A   9      19.105   3.994   7.164  1.00  2.93           H  
ATOM    132 1HB  SER A   9      21.504   4.366   7.188  1.00  2.93           H  
ATOM    133 2HB  SER A   9      21.097   3.183   5.952  1.00  2.93           H  
ATOM    134  HG  SER A   9      21.464   5.945   5.523  1.00  2.93           H  
ATOM    135  N   VAL A  10      19.091   6.963   5.821  1.00  2.49           N  
ATOM    136  CA  VAL A  10      18.955   8.374   6.172  1.00  2.49           C  
ATOM    137  C   VAL A  10      17.696   8.560   6.994  1.00  2.49           C  
ATOM    138  O   VAL A  10      17.709   9.219   8.038  1.00  2.49           O  
ATOM    139  CB  VAL A  10      18.891   9.264   4.926  1.00  2.49           C  
ATOM    140  CG1 VAL A  10      18.588  10.698   5.334  1.00  2.49           C  
ATOM    141  CG2 VAL A  10      20.208   9.173   4.181  1.00  2.49           C  
ATOM    142  H   VAL A  10      18.902   6.665   4.856  1.00  2.49           H  
ATOM    143  HA  VAL A  10      19.815   8.673   6.772  1.00  2.49           H  
ATOM    144  HB  VAL A  10      18.080   8.922   4.276  1.00  2.49           H  
ATOM    145 1HG1 VAL A  10      18.532  11.324   4.445  1.00  2.49           H  
ATOM    146 2HG1 VAL A  10      17.634  10.730   5.861  1.00  2.49           H  
ATOM    147 3HG1 VAL A  10      19.378  11.064   5.989  1.00  2.49           H  
ATOM    148 1HG2 VAL A  10      20.163   9.795   3.288  1.00  2.49           H  
ATOM    149 2HG2 VAL A  10      21.016   9.513   4.825  1.00  2.49           H  
ATOM    150 3HG2 VAL A  10      20.378   8.132   3.892  1.00  2.49           H  
ATOM    151  N   LEU A  11      16.605   7.953   6.531  1.00  2.15           N  
ATOM    152  CA  LEU A  11      15.351   8.001   7.254  1.00  2.15           C  
ATOM    153  C   LEU A  11      15.523   7.392   8.618  1.00  2.15           C  
ATOM    154  O   LEU A  11      15.088   7.948   9.619  1.00  2.15           O  
ATOM    155  CB  LEU A  11      14.229   7.258   6.540  1.00  2.15           C  
ATOM    156  CG  LEU A  11      12.922   7.201   7.340  1.00  2.15           C  
ATOM    157  CD1 LEU A  11      12.407   8.614   7.583  1.00  2.15           C  
ATOM    158  CD2 LEU A  11      11.912   6.361   6.602  1.00  2.15           C  
ATOM    159  H   LEU A  11      16.668   7.422   5.666  1.00  2.15           H  
ATOM    160  HA  LEU A  11      15.060   9.046   7.377  1.00  2.15           H  
ATOM    161 1HB  LEU A  11      14.030   7.748   5.588  1.00  2.15           H  
ATOM    162 2HB  LEU A  11      14.554   6.232   6.341  1.00  2.15           H  
ATOM    163  HG  LEU A  11      13.123   6.748   8.303  1.00  2.15           H  
ATOM    164 1HD1 LEU A  11      11.490   8.569   8.170  1.00  2.15           H  
ATOM    165 2HD1 LEU A  11      13.159   9.185   8.128  1.00  2.15           H  
ATOM    166 3HD1 LEU A  11      12.204   9.096   6.628  1.00  2.15           H  
ATOM    167 1HD2 LEU A  11      10.987   6.307   7.177  1.00  2.15           H  
ATOM    168 2HD2 LEU A  11      11.716   6.816   5.636  1.00  2.15           H  
ATOM    169 3HD2 LEU A  11      12.310   5.354   6.458  1.00  2.15           H  
ATOM    170  N   HIS A  12      16.155   6.227   8.667  1.00  1.88           N  
ATOM    171  CA  HIS A  12      16.276   5.576   9.953  1.00  1.88           C  
ATOM    172  C   HIS A  12      17.123   6.395  10.934  1.00  1.88           C  
ATOM    173  O   HIS A  12      16.735   6.522  12.097  1.00  1.88           O  
ATOM    174  CB  HIS A  12      16.802   4.163   9.763  1.00  1.88           C  
ATOM    175  CG  HIS A  12      15.780   3.271   9.140  1.00  1.88           C  
ATOM    176  ND1 HIS A  12      14.585   2.966   9.763  1.00  1.88           N  
ATOM    177  CD2 HIS A  12      15.757   2.626   7.949  1.00  1.88           C  
ATOM    178  CE1 HIS A  12      13.873   2.176   8.984  1.00  1.88           C  
ATOM    179  NE2 HIS A  12      14.558   1.952   7.878  1.00  1.88           N  
ATOM    180  H   HIS A  12      16.509   5.795   7.809  1.00  1.88           H  
ATOM    181  HA  HIS A  12      15.286   5.483  10.391  1.00  1.88           H  
ATOM    182 1HB  HIS A  12      17.679   4.184   9.123  1.00  1.88           H  
ATOM    183 2HB  HIS A  12      17.084   3.748  10.722  1.00  1.88           H  
ATOM    184  HD1 HIS A  12      14.291   3.283  10.665  1.00  1.88           H  
ATOM    185  HD2 HIS A  12      16.467   2.566   7.123  1.00  1.88           H  
ATOM    186  HE1 HIS A  12      12.892   1.823   9.301  1.00  1.88           H  
ATOM    187  N   GLU A  13      18.227   7.017  10.488  1.00  1.68           N  
ATOM    188  CA  GLU A  13      18.987   7.847  11.427  1.00  1.68           C  
ATOM    189  C   GLU A  13      18.150   9.053  11.871  1.00  1.68           C  
ATOM    190  O   GLU A  13      18.197   9.447  13.043  1.00  1.68           O  
ATOM    191  CB  GLU A  13      20.321   8.330  10.832  1.00  1.68           C  
ATOM    192  CG  GLU A  13      21.438   7.258  10.674  1.00  1.68           C  
ATOM    193  CD  GLU A  13      21.940   6.682  12.005  1.00  1.68           C  
ATOM    194  OE1 GLU A  13      21.649   7.249  13.022  1.00  1.68           O  
ATOM    195  OE2 GLU A  13      22.637   5.683  11.987  1.00  1.68           O  
ATOM    196  H   GLU A  13      18.551   6.901   9.526  1.00  1.68           H  
ATOM    197  HA  GLU A  13      19.211   7.250  12.307  1.00  1.68           H  
ATOM    198 1HB  GLU A  13      20.130   8.742   9.838  1.00  1.68           H  
ATOM    199 2HB  GLU A  13      20.719   9.136  11.446  1.00  1.68           H  
ATOM    200 1HG  GLU A  13      21.052   6.445  10.066  1.00  1.68           H  
ATOM    201 2HG  GLU A  13      22.274   7.702  10.138  1.00  1.68           H  
ATOM    202  N   LYS A  14      17.350   9.618  10.953  1.00  1.53           N  
ATOM    203  CA  LYS A  14      16.476  10.737  11.287  1.00  1.53           C  
ATOM    204  C   LYS A  14      15.517  10.321  12.386  1.00  1.53           C  
ATOM    205  O   LYS A  14      15.379  11.014  13.395  1.00  1.53           O  
ATOM    206  CB  LYS A  14      15.679  11.194  10.058  1.00  1.53           C  
ATOM    207  CG  LYS A  14      14.730  12.376  10.270  1.00  1.53           C  
ATOM    208  CD  LYS A  14      14.014  12.720   8.955  1.00  1.53           C  
ATOM    209  CE  LYS A  14      13.136  13.968   9.077  1.00  1.53           C  
ATOM    210  NZ  LYS A  14      11.964  13.749   9.971  1.00  1.53           N  
ATOM    211  H   LYS A  14      17.364   9.278   9.989  1.00  1.53           H  
ATOM    212  HA  LYS A  14      17.084  11.564  11.653  1.00  1.53           H  
ATOM    213 1HB  LYS A  14      16.368  11.443   9.251  1.00  1.53           H  
ATOM    214 2HB  LYS A  14      15.067  10.378   9.708  1.00  1.53           H  
ATOM    215 1HG  LYS A  14      13.980  12.111  11.026  1.00  1.53           H  
ATOM    216 2HG  LYS A  14      15.286  13.243  10.621  1.00  1.53           H  
ATOM    217 1HD  LYS A  14      14.755  12.877   8.171  1.00  1.53           H  
ATOM    218 2HD  LYS A  14      13.384  11.876   8.667  1.00  1.53           H  
ATOM    219 1HE  LYS A  14      13.733  14.785   9.475  1.00  1.53           H  
ATOM    220 2HE  LYS A  14      12.775  14.242   8.087  1.00  1.53           H  
ATOM    221 1HZ  LYS A  14      11.411  14.584  10.034  1.00  1.53           H  
ATOM    222 2HZ  LYS A  14      11.389  13.002   9.625  1.00  1.53           H  
ATOM    223 3HZ  LYS A  14      12.280  13.502  10.920  1.00  1.53           H  
ATOM    224  N   LEU A  15      14.886   9.160  12.208  1.00  1.44           N  
ATOM    225  CA  LEU A  15      13.921   8.677  13.176  1.00  1.44           C  
ATOM    226  C   LEU A  15      14.593   8.427  14.520  1.00  1.44           C  
ATOM    227  O   LEU A  15      14.026   8.741  15.568  1.00  1.44           O  
ATOM    228  CB  LEU A  15      13.263   7.401  12.645  1.00  1.44           C  
ATOM    229  CG  LEU A  15      12.355   7.612  11.410  1.00  1.44           C  
ATOM    230  CD1 LEU A  15      11.902   6.259  10.872  1.00  1.44           C  
ATOM    231  CD2 LEU A  15      11.187   8.487  11.789  1.00  1.44           C  
ATOM    232  H   LEU A  15      15.060   8.625  11.356  1.00  1.44           H  
ATOM    233  HA  LEU A  15      13.151   9.438  13.306  1.00  1.44           H  
ATOM    234 1HB  LEU A  15      14.048   6.701  12.366  1.00  1.44           H  
ATOM    235 2HB  LEU A  15      12.664   6.961  13.438  1.00  1.44           H  
ATOM    236  HG  LEU A  15      12.915   8.111  10.634  1.00  1.44           H  
ATOM    237 1HD1 LEU A  15      11.273   6.410   9.995  1.00  1.44           H  
ATOM    238 2HD1 LEU A  15      12.774   5.671  10.597  1.00  1.44           H  
ATOM    239 3HD1 LEU A  15      11.335   5.736  11.639  1.00  1.44           H  
ATOM    240 1HD2 LEU A  15      10.556   8.648  10.916  1.00  1.44           H  
ATOM    241 2HD2 LEU A  15      10.606   8.005  12.574  1.00  1.44           H  
ATOM    242 3HD2 LEU A  15      11.556   9.452  12.153  1.00  1.44           H  
ATOM    243  N   ILE A  16      15.826   7.917  14.512  1.00  1.39           N  
ATOM    244  CA  ILE A  16      16.510   7.706  15.776  1.00  1.39           C  
ATOM    245  C   ILE A  16      16.698   9.041  16.472  1.00  1.39           C  
ATOM    246  O   ILE A  16      16.461   9.149  17.673  1.00  1.39           O  
ATOM    247  CB  ILE A  16      17.872   7.005  15.616  1.00  1.39           C  
ATOM    248  CG1 ILE A  16      17.691   5.554  15.166  1.00  1.39           C  
ATOM    249  CG2 ILE A  16      18.633   7.073  16.924  1.00  1.39           C  
ATOM    250  CD1 ILE A  16      18.988   4.906  14.736  1.00  1.39           C  
ATOM    251  H   ILE A  16      16.270   7.647  13.633  1.00  1.39           H  
ATOM    252  HA  ILE A  16      15.883   7.079  16.408  1.00  1.39           H  
ATOM    253  HB  ILE A  16      18.450   7.515  14.843  1.00  1.39           H  
ATOM    254 1HG1 ILE A  16      17.269   4.975  15.985  1.00  1.39           H  
ATOM    255 2HG1 ILE A  16      16.998   5.529  14.333  1.00  1.39           H  
ATOM    256 1HG2 ILE A  16      19.609   6.599  16.808  1.00  1.39           H  
ATOM    257 2HG2 ILE A  16      18.765   8.107  17.185  1.00  1.39           H  
ATOM    258 3HG2 ILE A  16      18.072   6.567  17.705  1.00  1.39           H  
ATOM    259 1HD1 ILE A  16      18.807   3.880  14.420  1.00  1.39           H  
ATOM    260 2HD1 ILE A  16      19.416   5.470  13.909  1.00  1.39           H  
ATOM    261 3HD1 ILE A  16      19.677   4.914  15.570  1.00  1.39           H  
ATOM    262  N   ALA A  17      17.127  10.066  15.731  1.00  1.39           N  
ATOM    263  CA  ALA A  17      17.321  11.386  16.318  1.00  1.39           C  
ATOM    264  C   ALA A  17      16.021  11.943  16.911  1.00  1.39           C  
ATOM    265  O   ALA A  17      16.031  12.535  17.998  1.00  1.39           O  
ATOM    266  CB  ALA A  17      17.861  12.334  15.267  1.00  1.39           C  
ATOM    267  H   ALA A  17      17.328   9.919  14.739  1.00  1.39           H  
ATOM    268  HA  ALA A  17      18.045  11.299  17.117  1.00  1.39           H  
ATOM    269 1HB  ALA A  17      18.035  13.309  15.711  1.00  1.39           H  
ATOM    270 2HB  ALA A  17      18.795  11.936  14.870  1.00  1.39           H  
ATOM    271 3HB  ALA A  17      17.141  12.428  14.459  1.00  1.39           H  
ATOM    272  N   GLU A  18      14.891  11.713  16.230  1.00  1.44           N  
ATOM    273  CA  GLU A  18      13.594  12.187  16.718  1.00  1.44           C  
ATOM    274  C   GLU A  18      13.247  11.528  18.054  1.00  1.44           C  
ATOM    275  O   GLU A  18      12.639  12.151  18.932  1.00  1.44           O  
ATOM    276  CB  GLU A  18      12.486  11.937  15.684  1.00  1.44           C  
ATOM    277  CG  GLU A  18      12.595  12.819  14.429  1.00  1.44           C  
ATOM    278  CD  GLU A  18      11.544  12.545  13.372  1.00  1.44           C  
ATOM    279  OE1 GLU A  18      10.762  11.637  13.524  1.00  1.44           O  
ATOM    280  OE2 GLU A  18      11.540  13.266  12.385  1.00  1.44           O  
ATOM    281  H   GLU A  18      14.948  11.232  15.329  1.00  1.44           H  
ATOM    282  HA  GLU A  18      13.663  13.261  16.884  1.00  1.44           H  
ATOM    283 1HB  GLU A  18      12.513  10.896  15.365  1.00  1.44           H  
ATOM    284 2HB  GLU A  18      11.515  12.115  16.139  1.00  1.44           H  
ATOM    285 1HG  GLU A  18      12.513  13.861  14.735  1.00  1.44           H  
ATOM    286 2HG  GLU A  18      13.579  12.681  13.994  1.00  1.44           H  
ATOM    287  N   VAL A  19      13.641  10.264  18.200  1.00  1.58           N  
ATOM    288  CA  VAL A  19      13.447   9.510  19.428  1.00  1.58           C  
ATOM    289  C   VAL A  19      14.413   9.963  20.530  1.00  1.58           C  
ATOM    290  O   VAL A  19      13.995  10.235  21.649  1.00  1.58           O  
ATOM    291  CB  VAL A  19      13.608   8.006  19.146  1.00  1.58           C  
ATOM    292  CG1 VAL A  19      13.593   7.220  20.428  1.00  1.58           C  
ATOM    293  CG2 VAL A  19      12.464   7.555  18.252  1.00  1.58           C  
ATOM    294  H   VAL A  19      14.085   9.802  17.403  1.00  1.58           H  
ATOM    295  HA  VAL A  19      12.431   9.678  19.775  1.00  1.58           H  
ATOM    296  HB  VAL A  19      14.559   7.831  18.651  1.00  1.58           H  
ATOM    297 1HG1 VAL A  19      13.708   6.160  20.206  1.00  1.58           H  
ATOM    298 2HG1 VAL A  19      14.417   7.548  21.063  1.00  1.58           H  
ATOM    299 3HG1 VAL A  19      12.645   7.383  20.933  1.00  1.58           H  
ATOM    300 1HG2 VAL A  19      12.569   6.495  18.031  1.00  1.58           H  
ATOM    301 2HG2 VAL A  19      11.518   7.731  18.760  1.00  1.58           H  
ATOM    302 3HG2 VAL A  19      12.482   8.119  17.327  1.00  1.58           H  
ATOM    303  N   LEU A  20      15.690  10.137  20.196  1.00  1.90           N  
ATOM    304  CA  LEU A  20      16.710  10.557  21.161  1.00  1.90           C  
ATOM    305  C   LEU A  20      16.404  11.907  21.781  1.00  1.90           C  
ATOM    306  O   LEU A  20      16.616  12.121  22.975  1.00  1.90           O  
ATOM    307  CB  LEU A  20      18.062  10.660  20.470  1.00  1.90           C  
ATOM    308  CG  LEU A  20      18.715   9.371  20.048  1.00  1.90           C  
ATOM    309  CD1 LEU A  20      19.895   9.694  19.203  1.00  1.90           C  
ATOM    310  CD2 LEU A  20      19.146   8.628  21.256  1.00  1.90           C  
ATOM    311  H   LEU A  20      15.974   9.930  19.242  1.00  1.90           H  
ATOM    312  HA  LEU A  20      16.762   9.810  21.954  1.00  1.90           H  
ATOM    313 1HB  LEU A  20      17.932  11.266  19.576  1.00  1.90           H  
ATOM    314 2HB  LEU A  20      18.752  11.179  21.133  1.00  1.90           H  
ATOM    315  HG  LEU A  20      18.025   8.760  19.484  1.00  1.90           H  
ATOM    316 1HD1 LEU A  20      20.399   8.774  18.905  1.00  1.90           H  
ATOM    317 2HD1 LEU A  20      19.582  10.232  18.325  1.00  1.90           H  
ATOM    318 3HD1 LEU A  20      20.556  10.307  19.775  1.00  1.90           H  
ATOM    319 1HD2 LEU A  20      19.634   7.705  20.942  1.00  1.90           H  
ATOM    320 2HD2 LEU A  20      19.850   9.236  21.831  1.00  1.90           H  
ATOM    321 3HD2 LEU A  20      18.273   8.401  21.866  1.00  1.90           H  
ATOM    322  N   ALA A  21      15.818  12.791  20.983  1.00  2.54           N  
ATOM    323  CA  ALA A  21      15.437  14.132  21.395  1.00  2.54           C  
ATOM    324  C   ALA A  21      14.470  14.127  22.586  1.00  2.54           C  
ATOM    325  O   ALA A  21      14.358  15.120  23.304  1.00  2.54           O  
ATOM    326  CB  ALA A  21      14.789  14.849  20.224  1.00  2.54           C  
ATOM    327  H   ALA A  21      15.683  12.542  20.001  1.00  2.54           H  
ATOM    328  HA  ALA A  21      16.340  14.662  21.692  1.00  2.54           H  
ATOM    329 1HB  ALA A  21      14.529  15.863  20.517  1.00  2.54           H  
ATOM    330 2HB  ALA A  21      15.483  14.874  19.385  1.00  2.54           H  
ATOM    331 3HB  ALA A  21      13.887  14.309  19.931  1.00  2.54           H  
ATOM    332  N   GLN A  22      13.748  13.024  22.781  1.00  3.71           N  
ATOM    333  CA  GLN A  22      12.753  12.894  23.835  1.00  3.71           C  
ATOM    334  C   GLN A  22      13.336  12.359  25.148  1.00  3.71           C  
ATOM    335  O   GLN A  22      12.599  12.171  26.120  1.00  3.71           O  
ATOM    336  CB  GLN A  22      11.638  11.976  23.343  1.00  3.71           C  
ATOM    337  CG  GLN A  22      10.901  12.554  22.151  1.00  3.71           C  
ATOM    338  CD  GLN A  22       9.874  11.625  21.562  1.00  3.71           C  
ATOM    339  OE1 GLN A  22       8.858  11.279  22.183  1.00  3.71           O  
ATOM    340  NE2 GLN A  22      10.140  11.209  20.329  1.00  3.71           N  
ATOM    341  H   GLN A  22      13.895  12.209  22.184  1.00  3.71           H  
ATOM    342  HA  GLN A  22      12.335  13.879  24.029  1.00  3.71           H  
ATOM    343 1HB  GLN A  22      12.059  11.013  23.054  1.00  3.71           H  
ATOM    344 2HB  GLN A  22      10.926  11.797  24.146  1.00  3.71           H  
ATOM    345 1HG  GLN A  22      10.406  13.476  22.447  1.00  3.71           H  
ATOM    346 2HG  GLN A  22      11.641  12.763  21.370  1.00  3.71           H  
ATOM    347 1HE2 GLN A  22       9.514  10.592  19.860  1.00  3.71           H  
ATOM    348 2HE2 GLN A  22      11.000  11.527  19.862  1.00  3.71           H  
ATOM    349  N   TYR A  23      14.653  12.128  25.183  1.00  5.45           N  
ATOM    350  CA  TYR A  23      15.305  11.566  26.359  1.00  5.45           C  
ATOM    351  C   TYR A  23      16.490  12.374  26.923  1.00  5.45           C  
ATOM    352  O   TYR A  23      17.638  12.007  26.695  1.00  5.45           O  
ATOM    353  CB  TYR A  23      15.768  10.152  26.054  1.00  5.45           C  
ATOM    354  CG  TYR A  23      14.641   9.246  25.716  1.00  5.45           C  
ATOM    355  CD1 TYR A  23      14.397   8.903  24.415  1.00  5.45           C  
ATOM    356  CD2 TYR A  23      13.832   8.767  26.727  1.00  5.45           C  
ATOM    357  CE1 TYR A  23      13.341   8.076  24.116  1.00  5.45           C  
ATOM    358  CE2 TYR A  23      12.775   7.939  26.431  1.00  5.45           C  
ATOM    359  CZ  TYR A  23      12.528   7.592  25.127  1.00  5.45           C  
ATOM    360  OH  TYR A  23      11.471   6.762  24.820  1.00  5.45           O  
ATOM    361  H   TYR A  23      15.219  12.309  24.354  1.00  5.45           H  
ATOM    362  HA  TYR A  23      14.560  11.462  27.137  1.00  5.45           H  
ATOM    363 1HB  TYR A  23      16.461  10.174  25.209  1.00  5.45           H  
ATOM    364 2HB  TYR A  23      16.299   9.740  26.909  1.00  5.45           H  
ATOM    365  HD1 TYR A  23      15.037   9.288  23.627  1.00  5.45           H  
ATOM    366  HD2 TYR A  23      14.030   9.050  27.760  1.00  5.45           H  
ATOM    367  HE1 TYR A  23      13.145   7.806  23.098  1.00  5.45           H  
ATOM    368  HE2 TYR A  23      12.134   7.561  27.227  1.00  5.45           H  
ATOM    369  HH  TYR A  23      10.999   6.531  25.625  1.00  5.45           H  
ATOM    370  N   PRO A  24      16.240  13.480  27.643  1.00  7.34           N  
ATOM    371  CA  PRO A  24      17.226  14.328  28.291  1.00  7.34           C  
ATOM    372  C   PRO A  24      17.797  13.587  29.508  1.00  7.34           C  
ATOM    373  O   PRO A  24      17.195  12.620  29.967  1.00  7.34           O  
ATOM    374  CB  PRO A  24      16.394  15.563  28.674  1.00  7.34           C  
ATOM    375  CG  PRO A  24      14.997  15.048  28.839  1.00  7.34           C  
ATOM    376  CD  PRO A  24      14.850  13.968  27.803  1.00  7.34           C  
ATOM    377  HA  PRO A  24      18.013  14.576  27.563  1.00  7.34           H  
ATOM    378 1HB  PRO A  24      16.766  16.005  29.605  1.00  7.34           H  
ATOM    379 2HB  PRO A  24      16.485  16.332  27.894  1.00  7.34           H  
ATOM    380 1HG  PRO A  24      14.854  14.670  29.860  1.00  7.34           H  
ATOM    381 2HG  PRO A  24      14.274  15.864  28.701  1.00  7.34           H  
ATOM    382 1HD  PRO A  24      14.179  13.214  28.215  1.00  7.34           H  
ATOM    383 2HD  PRO A  24      14.474  14.396  26.861  1.00  7.34           H  
ATOM    384  N   ASP A  25      18.950  14.007  30.050  1.00  8.55           N  
ATOM    385  CA  ASP A  25      19.707  15.192  29.653  1.00  8.55           C  
ATOM    386  C   ASP A  25      20.802  15.082  28.552  1.00  8.55           C  
ATOM    387  O   ASP A  25      20.717  15.898  27.636  1.00  8.55           O  
ATOM    388  CB  ASP A  25      20.188  15.904  30.935  1.00  8.55           C  
ATOM    389  CG  ASP A  25      21.023  17.197  30.772  1.00  8.55           C  
ATOM    390  OD1 ASP A  25      21.175  17.683  29.686  1.00  8.55           O  
ATOM    391  OD2 ASP A  25      21.523  17.677  31.803  1.00  8.55           O  
ATOM    392  H   ASP A  25      19.303  13.493  30.841  1.00  8.55           H  
ATOM    393  HA  ASP A  25      18.998  15.901  29.248  1.00  8.55           H  
ATOM    394 1HB  ASP A  25      19.293  16.204  31.479  1.00  8.55           H  
ATOM    395 2HB  ASP A  25      20.684  15.250  31.582  1.00  8.55           H  
ATOM    396  N   LYS A  26      21.858  14.206  28.535  1.00  8.38           N  
ATOM    397  CA  LYS A  26      22.406  13.031  29.277  1.00  8.38           C  
ATOM    398  C   LYS A  26      21.809  11.660  28.916  1.00  8.38           C  
ATOM    399  O   LYS A  26      22.539  10.846  28.349  1.00  8.38           O  
ATOM    400  CB  LYS A  26      22.404  13.206  30.793  1.00  8.38           C  
ATOM    401  CG  LYS A  26      23.357  14.342  31.275  1.00  8.38           C  
ATOM    402  CD  LYS A  26      23.336  14.537  32.791  1.00  8.38           C  
ATOM    403  CE  LYS A  26      24.255  15.695  33.222  1.00  8.38           C  
ATOM    404  NZ  LYS A  26      23.799  17.034  32.655  1.00  8.38           N  
ATOM    405  H   LYS A  26      22.454  14.429  27.752  1.00  8.38           H  
ATOM    406  HA  LYS A  26      23.461  12.968  29.009  1.00  8.38           H  
ATOM    407 1HB  LYS A  26      21.419  13.306  31.173  1.00  8.38           H  
ATOM    408 2HB  LYS A  26      22.795  12.289  31.235  1.00  8.38           H  
ATOM    409 1HG  LYS A  26      24.374  14.091  30.979  1.00  8.38           H  
ATOM    410 2HG  LYS A  26      23.098  15.278  30.794  1.00  8.38           H  
ATOM    411 1HD  LYS A  26      22.329  14.758  33.131  1.00  8.38           H  
ATOM    412 2HD  LYS A  26      23.673  13.624  33.282  1.00  8.38           H  
ATOM    413 1HE  LYS A  26      24.254  15.756  34.310  1.00  8.38           H  
ATOM    414 2HE  LYS A  26      25.269  15.494  32.882  1.00  8.38           H  
ATOM    415 1HZ  LYS A  26      24.414  17.764  32.956  1.00  8.38           H  
ATOM    416 2HZ  LYS A  26      23.798  17.002  31.648  1.00  8.38           H  
ATOM    417 3HZ  LYS A  26      22.836  17.276  32.954  1.00  8.38           H  
ATOM    418  N   ALA A  27      20.519  11.394  29.121  1.00  6.98           N  
ATOM    419  CA  ALA A  27      20.015  10.075  28.714  1.00  6.98           C  
ATOM    420  C   ALA A  27      20.214   9.888  27.219  1.00  6.98           C  
ATOM    421  O   ALA A  27      20.542   8.794  26.756  1.00  6.98           O  
ATOM    422  CB  ALA A  27      18.567   9.887  29.092  1.00  6.98           C  
ATOM    423  H   ALA A  27      19.901  12.061  29.553  1.00  6.98           H  
ATOM    424  HA  ALA A  27      20.604   9.317  29.220  1.00  6.98           H  
ATOM    425 1HB  ALA A  27      18.241   8.893  28.793  1.00  6.98           H  
ATOM    426 2HB  ALA A  27      18.450  10.001  30.165  1.00  6.98           H  
ATOM    427 3HB  ALA A  27      17.965  10.611  28.603  1.00  6.98           H  
ATOM    428  N   ALA A  28      20.069  10.971  26.466  1.00  5.21           N  
ATOM    429  CA  ALA A  28      20.259  10.945  25.032  1.00  5.21           C  
ATOM    430  C   ALA A  28      21.656  10.469  24.676  1.00  5.21           C  
ATOM    431  O   ALA A  28      21.832   9.819  23.654  1.00  5.21           O  
ATOM    432  CB  ALA A  28      20.046  12.327  24.440  1.00  5.21           C  
ATOM    433  H   ALA A  28      19.751  11.830  26.898  1.00  5.21           H  
ATOM    434  HA  ALA A  28      19.534  10.253  24.606  1.00  5.21           H  
ATOM    435 1HB  ALA A  28      20.174  12.281  23.360  1.00  5.21           H  
ATOM    436 2HB  ALA A  28      19.036  12.667  24.668  1.00  5.21           H  
ATOM    437 3HB  ALA A  28      20.769  13.020  24.868  1.00  5.21           H  
ATOM    438  N   LYS A  29      22.663  10.812  25.484  1.00  3.82           N  
ATOM    439  CA  LYS A  29      24.030  10.432  25.163  1.00  3.82           C  
ATOM    440  C   LYS A  29      24.201   8.953  25.423  1.00  3.82           C  
ATOM    441  O   LYS A  29      24.842   8.230  24.654  1.00  3.82           O  
ATOM    442  CB  LYS A  29      25.034  11.244  25.980  1.00  3.82           C  
ATOM    443  CG  LYS A  29      25.106  12.718  25.595  1.00  3.82           C  
ATOM    444  CD  LYS A  29      26.140  13.467  26.437  1.00  3.82           C  
ATOM    445  CE  LYS A  29      26.216  14.942  26.050  1.00  3.82           C  
ATOM    446  NZ  LYS A  29      27.207  15.684  26.879  1.00  3.82           N  
ATOM    447  H   LYS A  29      22.479  11.285  26.360  1.00  3.82           H  
ATOM    448  HA  LYS A  29      24.209  10.617  24.106  1.00  3.82           H  
ATOM    449 1HB  LYS A  29      24.772  11.183  27.038  1.00  3.82           H  
ATOM    450 2HB  LYS A  29      26.027  10.813  25.865  1.00  3.82           H  
ATOM    451 1HG  LYS A  29      25.372  12.802  24.541  1.00  3.82           H  
ATOM    452 2HG  LYS A  29      24.127  13.173  25.744  1.00  3.82           H  
ATOM    453 1HD  LYS A  29      25.876  13.388  27.494  1.00  3.82           H  
ATOM    454 2HD  LYS A  29      27.122  13.015  26.293  1.00  3.82           H  
ATOM    455 1HE  LYS A  29      26.503  15.022  25.003  1.00  3.82           H  
ATOM    456 2HE  LYS A  29      25.234  15.398  26.185  1.00  3.82           H  
ATOM    457 1HZ  LYS A  29      27.229  16.653  26.592  1.00  3.82           H  
ATOM    458 2HZ  LYS A  29      26.949  15.628  27.852  1.00  3.82           H  
ATOM    459 3HZ  LYS A  29      28.123  15.276  26.752  1.00  3.82           H  
ATOM    460  N   ARG A  30      23.586   8.485  26.508  1.00  2.99           N  
ATOM    461  CA  ARG A  30      23.689   7.074  26.833  1.00  2.99           C  
ATOM    462  C   ARG A  30      23.054   6.277  25.699  1.00  2.99           C  
ATOM    463  O   ARG A  30      23.562   5.235  25.283  1.00  2.99           O  
ATOM    464  CB  ARG A  30      23.009   6.772  28.166  1.00  2.99           C  
ATOM    465  CG  ARG A  30      23.756   7.329  29.390  1.00  2.99           C  
ATOM    466  CD  ARG A  30      23.261   6.762  30.697  1.00  2.99           C  
ATOM    467  NE  ARG A  30      21.892   7.158  31.037  1.00  2.99           N  
ATOM    468  CZ  ARG A  30      21.561   8.270  31.735  1.00  2.99           C  
ATOM    469  NH1 ARG A  30      22.500   9.091  32.152  1.00  2.99           N  
ATOM    470  NH2 ARG A  30      20.290   8.527  32.006  1.00  2.99           N  
ATOM    471  H   ARG A  30      23.066   9.127  27.110  1.00  2.99           H  
ATOM    472  HA  ARG A  30      24.740   6.803  26.908  1.00  2.99           H  
ATOM    473 1HB  ARG A  30      22.007   7.197  28.168  1.00  2.99           H  
ATOM    474 2HB  ARG A  30      22.909   5.695  28.289  1.00  2.99           H  
ATOM    475 1HG  ARG A  30      24.817   7.105  29.297  1.00  2.99           H  
ATOM    476 2HG  ARG A  30      23.616   8.415  29.414  1.00  2.99           H  
ATOM    477 1HD  ARG A  30      23.292   5.674  30.646  1.00  2.99           H  
ATOM    478 2HD  ARG A  30      23.917   7.100  31.498  1.00  2.99           H  
ATOM    479  HE  ARG A  30      21.141   6.554  30.735  1.00  2.99           H  
ATOM    480 1HH1 ARG A  30      23.469   8.895  31.947  1.00  2.99           H  
ATOM    481 2HH1 ARG A  30      22.252   9.915  32.679  1.00  2.99           H  
ATOM    482 1HH2 ARG A  30      19.569   7.891  31.692  1.00  2.99           H  
ATOM    483 2HH2 ARG A  30      20.042   9.352  32.531  1.00  2.99           H  
ATOM    484  N   ARG A  31      21.952   6.798  25.168  1.00  2.57           N  
ATOM    485  CA  ARG A  31      21.270   6.172  24.056  1.00  2.57           C  
ATOM    486  C   ARG A  31      22.059   6.286  22.744  1.00  2.57           C  
ATOM    487  O   ARG A  31      22.171   5.298  22.025  1.00  2.57           O  
ATOM    488  CB  ARG A  31      19.890   6.760  23.925  1.00  2.57           C  
ATOM    489  CG  ARG A  31      18.936   6.347  25.011  1.00  2.57           C  
ATOM    490  CD  ARG A  31      17.630   7.015  24.880  1.00  2.57           C  
ATOM    491  NE  ARG A  31      16.742   6.643  25.964  1.00  2.57           N  
ATOM    492  CZ  ARG A  31      15.925   5.572  25.954  1.00  2.57           C  
ATOM    493  NH1 ARG A  31      15.876   4.796  24.897  1.00  2.57           N  
ATOM    494  NH2 ARG A  31      15.172   5.302  27.006  1.00  2.57           N  
ATOM    495  H   ARG A  31      21.561   7.649  25.573  1.00  2.57           H  
ATOM    496  HA  ARG A  31      21.155   5.114  24.287  1.00  2.57           H  
ATOM    497 1HB  ARG A  31      19.953   7.842  23.932  1.00  2.57           H  
ATOM    498 2HB  ARG A  31      19.461   6.447  22.993  1.00  2.57           H  
ATOM    499 1HG  ARG A  31      18.781   5.270  24.960  1.00  2.57           H  
ATOM    500 2HG  ARG A  31      19.362   6.609  25.979  1.00  2.57           H  
ATOM    501 1HD  ARG A  31      17.780   8.093  24.914  1.00  2.57           H  
ATOM    502 2HD  ARG A  31      17.159   6.740  23.936  1.00  2.57           H  
ATOM    503  HE  ARG A  31      16.754   7.218  26.795  1.00  2.57           H  
ATOM    504 1HH1 ARG A  31      16.444   5.010  24.092  1.00  2.57           H  
ATOM    505 2HH1 ARG A  31      15.263   3.994  24.887  1.00  2.57           H  
ATOM    506 1HH2 ARG A  31      15.210   5.897  27.822  1.00  2.57           H  
ATOM    507 2HH2 ARG A  31      14.561   4.500  26.994  1.00  2.57           H  
ATOM    508  N   LYS A  32      22.707   7.432  22.470  1.00  2.38           N  
ATOM    509  CA  LYS A  32      23.493   7.569  21.231  1.00  2.38           C  
ATOM    510  C   LYS A  32      24.599   6.531  21.146  1.00  2.38           C  
ATOM    511  O   LYS A  32      24.921   6.042  20.064  1.00  2.38           O  
ATOM    512  CB  LYS A  32      24.115   8.963  21.101  1.00  2.38           C  
ATOM    513  CG  LYS A  32      23.145  10.055  20.743  1.00  2.38           C  
ATOM    514  CD  LYS A  32      23.790  11.423  20.711  1.00  2.38           C  
ATOM    515  CE  LYS A  32      22.766  12.498  20.369  1.00  2.38           C  
ATOM    516  NZ  LYS A  32      23.373  13.860  20.352  1.00  2.38           N  
ATOM    517  H   LYS A  32      22.603   8.237  23.083  1.00  2.38           H  
ATOM    518  HA  LYS A  32      22.823   7.414  20.384  1.00  2.38           H  
ATOM    519 1HB  LYS A  32      24.586   9.231  22.048  1.00  2.38           H  
ATOM    520 2HB  LYS A  32      24.896   8.942  20.343  1.00  2.38           H  
ATOM    521 1HG  LYS A  32      22.799   9.843  19.736  1.00  2.38           H  
ATOM    522 2HG  LYS A  32      22.299  10.058  21.392  1.00  2.38           H  
ATOM    523 1HD  LYS A  32      24.221  11.642  21.689  1.00  2.38           H  
ATOM    524 2HD  LYS A  32      24.587  11.437  19.968  1.00  2.38           H  
ATOM    525 1HE  LYS A  32      22.342  12.287  19.388  1.00  2.38           H  
ATOM    526 2HE  LYS A  32      21.965  12.474  21.112  1.00  2.38           H  
ATOM    527 1HZ  LYS A  32      22.666  14.545  20.123  1.00  2.38           H  
ATOM    528 2HZ  LYS A  32      23.758  14.067  21.261  1.00  2.38           H  
ATOM    529 3HZ  LYS A  32      24.108  13.894  19.659  1.00  2.38           H  
ATOM    530  N   LYS A  33      25.162   6.155  22.287  1.00  2.30           N  
ATOM    531  CA  LYS A  33      26.210   5.143  22.315  1.00  2.30           C  
ATOM    532  C   LYS A  33      25.731   3.764  21.825  1.00  2.30           C  
ATOM    533  O   LYS A  33      26.556   2.932  21.440  1.00  2.30           O  
ATOM    534  CB  LYS A  33      26.792   5.020  23.721  1.00  2.30           C  
ATOM    535  CG  LYS A  33      27.615   6.230  24.160  1.00  2.30           C  
ATOM    536  CD  LYS A  33      28.146   6.075  25.577  1.00  2.30           C  
ATOM    537  CE  LYS A  33      28.950   7.298  25.999  1.00  2.30           C  
ATOM    538  NZ  LYS A  33      29.450   7.181  27.396  1.00  2.30           N  
ATOM    539  H   LYS A  33      24.880   6.619  23.155  1.00  2.30           H  
ATOM    540  HA  LYS A  33      27.006   5.468  21.647  1.00  2.30           H  
ATOM    541 1HB  LYS A  33      25.977   4.893  24.437  1.00  2.30           H  
ATOM    542 2HB  LYS A  33      27.419   4.132  23.782  1.00  2.30           H  
ATOM    543 1HG  LYS A  33      28.453   6.363  23.478  1.00  2.30           H  
ATOM    544 2HG  LYS A  33      26.994   7.118  24.113  1.00  2.30           H  
ATOM    545 1HD  LYS A  33      27.305   5.947  26.261  1.00  2.30           H  
ATOM    546 2HD  LYS A  33      28.779   5.191  25.636  1.00  2.30           H  
ATOM    547 1HE  LYS A  33      29.799   7.415  25.329  1.00  2.30           H  
ATOM    548 2HE  LYS A  33      28.314   8.183  25.924  1.00  2.30           H  
ATOM    549 1HZ  LYS A  33      29.975   8.010  27.637  1.00  2.30           H  
ATOM    550 2HZ  LYS A  33      28.666   7.084  28.026  1.00  2.30           H  
ATOM    551 3HZ  LYS A  33      30.047   6.371  27.474  1.00  2.30           H  
ATOM    552  N   HIS A  34      24.415   3.506  21.875  1.00  2.27           N  
ATOM    553  CA  HIS A  34      23.865   2.211  21.482  1.00  2.27           C  
ATOM    554  C   HIS A  34      22.858   2.238  20.317  1.00  2.27           C  
ATOM    555  O   HIS A  34      22.635   1.211  19.670  1.00  2.27           O  
ATOM    556  CB  HIS A  34      23.182   1.587  22.688  1.00  2.27           C  
ATOM    557  CG  HIS A  34      24.108   1.344  23.834  1.00  2.27           C  
ATOM    558  ND1 HIS A  34      25.125   0.412  23.786  1.00  2.27           N  
ATOM    559  CD2 HIS A  34      24.172   1.906  25.059  1.00  2.27           C  
ATOM    560  CE1 HIS A  34      25.775   0.415  24.934  1.00  2.27           C  
ATOM    561  NE2 HIS A  34      25.217   1.313  25.725  1.00  2.27           N  
ATOM    562  H   HIS A  34      23.771   4.234  22.169  1.00  2.27           H  
ATOM    563  HA  HIS A  34      24.682   1.557  21.183  1.00  2.27           H  
ATOM    564 1HB  HIS A  34      22.389   2.256  23.030  1.00  2.27           H  
ATOM    565 2HB  HIS A  34      22.724   0.663  22.398  1.00  2.27           H  
ATOM    566  HD2 HIS A  34      23.517   2.685  25.448  1.00  2.27           H  
ATOM    567  HE1 HIS A  34      26.626  -0.215  25.184  1.00  2.27           H  
ATOM    568  HE2 HIS A  34      25.504   1.534  26.667  1.00  2.27           H  
ATOM    569  N   LEU A  35      22.242   3.390  20.052  1.00  2.28           N  
ATOM    570  CA  LEU A  35      21.218   3.509  19.010  1.00  2.28           C  
ATOM    571  C   LEU A  35      21.748   4.113  17.717  1.00  2.28           C  
ATOM    572  O   LEU A  35      21.981   5.320  17.632  1.00  2.28           O  
ATOM    573  CB  LEU A  35      20.050   4.385  19.478  1.00  2.28           C  
ATOM    574  CG  LEU A  35      18.964   3.754  20.373  1.00  2.28           C  
ATOM    575  CD1 LEU A  35      19.562   3.247  21.681  1.00  2.28           C  
ATOM    576  CD2 LEU A  35      17.894   4.826  20.639  1.00  2.28           C  
ATOM    577  H   LEU A  35      22.457   4.205  20.616  1.00  2.28           H  
ATOM    578  HA  LEU A  35      20.839   2.512  18.787  1.00  2.28           H  
ATOM    579 1HB  LEU A  35      20.463   5.238  20.017  1.00  2.28           H  
ATOM    580 2HB  LEU A  35      19.548   4.762  18.594  1.00  2.28           H  
ATOM    581  HG  LEU A  35      18.515   2.906  19.858  1.00  2.28           H  
ATOM    582 1HD1 LEU A  35      18.774   2.809  22.291  1.00  2.28           H  
ATOM    583 2HD1 LEU A  35      20.308   2.493  21.470  1.00  2.28           H  
ATOM    584 3HD1 LEU A  35      20.014   4.064  22.214  1.00  2.28           H  
ATOM    585 1HD2 LEU A  35      17.105   4.406  21.261  1.00  2.28           H  
ATOM    586 2HD2 LEU A  35      18.342   5.665  21.146  1.00  2.28           H  
ATOM    587 3HD2 LEU A  35      17.471   5.162  19.694  1.00  2.28           H  
ATOM    588  N   SER A  36      21.911   3.273  16.704  1.00  2.37           N  
ATOM    589  CA  SER A  36      22.441   3.696  15.410  1.00  2.37           C  
ATOM    590  C   SER A  36      21.988   2.717  14.334  1.00  2.37           C  
ATOM    591  O   SER A  36      21.567   1.601  14.645  1.00  2.37           O  
ATOM    592  CB  SER A  36      23.957   3.774  15.466  1.00  2.37           C  
ATOM    593  OG  SER A  36      24.521   2.505  15.633  1.00  2.37           O  
ATOM    594  H   SER A  36      21.689   2.297  16.848  1.00  2.37           H  
ATOM    595  HA  SER A  36      22.049   4.685  15.164  1.00  2.37           H  
ATOM    596 1HB  SER A  36      24.325   4.221  14.541  1.00  2.37           H  
ATOM    597 2HB  SER A  36      24.260   4.425  16.287  1.00  2.37           H  
ATOM    598  HG  SER A  36      24.224   1.990  14.876  1.00  2.37           H  
ATOM    599  N   VAL A  37      22.094   3.103  13.070  1.00  2.57           N  
ATOM    600  CA  VAL A  37      21.730   2.188  11.994  1.00  2.57           C  
ATOM    601  C   VAL A  37      22.889   1.251  11.635  1.00  2.57           C  
ATOM    602  O   VAL A  37      23.982   1.698  11.270  1.00  2.57           O  
ATOM    603  CB  VAL A  37      21.267   3.001  10.777  1.00  2.57           C  
ATOM    604  CG1 VAL A  37      20.953   2.108   9.610  1.00  2.57           C  
ATOM    605  CG2 VAL A  37      20.038   3.784  11.153  1.00  2.57           C  
ATOM    606  H   VAL A  37      22.415   4.049  12.835  1.00  2.57           H  
ATOM    607  HA  VAL A  37      20.889   1.581  12.331  1.00  2.57           H  
ATOM    608  HB  VAL A  37      22.063   3.688  10.478  1.00  2.57           H  
ATOM    609 1HG1 VAL A  37      20.627   2.715   8.777  1.00  2.57           H  
ATOM    610 2HG1 VAL A  37      21.828   1.580   9.337  1.00  2.57           H  
ATOM    611 3HG1 VAL A  37      20.163   1.411   9.884  1.00  2.57           H  
ATOM    612 1HG2 VAL A  37      19.722   4.378  10.300  1.00  2.57           H  
ATOM    613 2HG2 VAL A  37      19.249   3.102  11.445  1.00  2.57           H  
ATOM    614 3HG2 VAL A  37      20.268   4.439  11.977  1.00  2.57           H  
ATOM    615  N   ALA A  38      22.621  -0.065  11.660  1.00  2.89           N  
ATOM    616  CA  ALA A  38      23.653  -1.078  11.395  1.00  2.89           C  
ATOM    617  C   ALA A  38      24.293  -0.857  10.043  1.00  2.89           C  
ATOM    618  O   ALA A  38      25.475  -1.135   9.856  1.00  2.89           O  
ATOM    619  CB  ALA A  38      23.066  -2.477  11.451  1.00  2.89           C  
ATOM    620  H   ALA A  38      21.696  -0.365  11.936  1.00  2.89           H  
ATOM    621  HA  ALA A  38      24.426  -0.980  12.157  1.00  2.89           H  
ATOM    622 1HB  ALA A  38      23.857  -3.206  11.274  1.00  2.89           H  
ATOM    623 2HB  ALA A  38      22.628  -2.647  12.435  1.00  2.89           H  
ATOM    624 3HB  ALA A  38      22.297  -2.582  10.689  1.00  2.89           H  
ATOM    625  N   THR A  39      23.486  -0.383   9.095  1.00  3.36           N  
ATOM    626  CA  THR A  39      23.872   0.003   7.737  1.00  3.36           C  
ATOM    627  C   THR A  39      24.299  -1.155   6.831  1.00  3.36           C  
ATOM    628  O   THR A  39      23.723  -1.364   5.766  1.00  3.36           O  
ATOM    629  CB  THR A  39      24.989   1.065   7.815  1.00  3.36           C  
ATOM    630  OG1 THR A  39      24.513   2.208   8.574  1.00  3.36           O  
ATOM    631  CG2 THR A  39      25.359   1.516   6.420  1.00  3.36           C  
ATOM    632  H   THR A  39      22.529  -0.230   9.364  1.00  3.36           H  
ATOM    633  HA  THR A  39      23.005   0.472   7.271  1.00  3.36           H  
ATOM    634  HB  THR A  39      25.874   0.661   8.290  1.00  3.36           H  
ATOM    635  HG1 THR A  39      24.403   1.971   9.543  1.00  3.36           H  
ATOM    636 1HG2 THR A  39      26.140   2.270   6.479  1.00  3.36           H  
ATOM    637 2HG2 THR A  39      25.722   0.660   5.846  1.00  3.36           H  
ATOM    638 3HG2 THR A  39      24.483   1.936   5.930  1.00  3.36           H  
ATOM    639  N   SER A  40      25.275  -1.926   7.284  1.00  4.00           N  
ATOM    640  CA  SER A  40      25.810  -3.080   6.576  1.00  4.00           C  
ATOM    641  C   SER A  40      25.462  -4.354   7.340  1.00  4.00           C  
ATOM    642  O   SER A  40      26.123  -5.383   7.201  1.00  4.00           O  
ATOM    643  CB  SER A  40      27.312  -2.948   6.426  1.00  4.00           C  
ATOM    644  OG  SER A  40      27.642  -1.825   5.652  1.00  4.00           O  
ATOM    645  H   SER A  40      25.676  -1.675   8.182  1.00  4.00           H  
ATOM    646  HA  SER A  40      25.357  -3.131   5.586  1.00  4.00           H  
ATOM    647 1HB  SER A  40      27.776  -2.869   7.410  1.00  4.00           H  
ATOM    648 2HB  SER A  40      27.705  -3.845   5.949  1.00  4.00           H  
ATOM    649  HG  SER A  40      28.549  -1.967   5.354  1.00  4.00           H  
ATOM    650  N   GLY A  41      24.363  -4.296   8.094  1.00  4.79           N  
ATOM    651  CA  GLY A  41      23.894  -5.378   8.966  1.00  4.79           C  
ATOM    652  C   GLY A  41      23.773  -6.745   8.299  1.00  4.79           C  
ATOM    653  O   GLY A  41      23.897  -7.782   8.964  1.00  4.79           O  
ATOM    654  H   GLY A  41      23.853  -3.425   8.091  1.00  4.79           H  
ATOM    655 1HA  GLY A  41      24.559  -5.453   9.805  1.00  4.79           H  
ATOM    656 2HA  GLY A  41      22.925  -5.100   9.377  1.00  4.79           H  
ATOM    657  N   ASP A  42      23.528  -6.741   6.994  1.00  5.65           N  
ATOM    658  CA  ASP A  42      23.388  -7.948   6.198  1.00  5.65           C  
ATOM    659  C   ASP A  42      24.086  -7.835   4.840  1.00  5.65           C  
ATOM    660  O   ASP A  42      23.679  -8.493   3.879  1.00  5.65           O  
ATOM    661  CB  ASP A  42      21.905  -8.312   6.045  1.00  5.65           C  
ATOM    662  CG  ASP A  42      21.054  -7.250   5.323  1.00  5.65           C  
ATOM    663  OD1 ASP A  42      21.575  -6.237   4.919  1.00  5.65           O  
ATOM    664  OD2 ASP A  42      19.871  -7.471   5.208  1.00  5.65           O  
ATOM    665  H   ASP A  42      23.436  -5.849   6.532  1.00  5.65           H  
ATOM    666  HA  ASP A  42      23.869  -8.766   6.739  1.00  5.65           H  
ATOM    667 1HB  ASP A  42      21.829  -9.248   5.489  1.00  5.65           H  
ATOM    668 2HB  ASP A  42      21.476  -8.489   7.031  1.00  5.65           H  
ATOM    669  N   GLU A  43      25.118  -6.981   4.737  1.00  6.50           N  
ATOM    670  CA  GLU A  43      25.803  -6.832   3.451  1.00  6.50           C  
ATOM    671  C   GLU A  43      26.270  -8.222   3.032  1.00  6.50           C  
ATOM    672  O   GLU A  43      26.946  -8.873   3.819  1.00  6.50           O  
ATOM    673  CB  GLU A  43      27.014  -5.895   3.570  1.00  6.50           C  
ATOM    674  CG  GLU A  43      27.749  -5.608   2.250  1.00  6.50           C  
ATOM    675  CD  GLU A  43      28.942  -4.698   2.391  1.00  6.50           C  
ATOM    676  OE1 GLU A  43      29.293  -4.362   3.493  1.00  6.50           O  
ATOM    677  OE2 GLU A  43      29.502  -4.339   1.383  1.00  6.50           O  
ATOM    678  H   GLU A  43      25.440  -6.465   5.559  1.00  6.50           H  
ATOM    679  HA  GLU A  43      25.092  -6.420   2.742  1.00  6.50           H  
ATOM    680 1HB  GLU A  43      26.686  -4.941   3.977  1.00  6.50           H  
ATOM    681 2HB  GLU A  43      27.733  -6.318   4.271  1.00  6.50           H  
ATOM    682 1HG  GLU A  43      28.080  -6.546   1.817  1.00  6.50           H  
ATOM    683 2HG  GLU A  43      27.052  -5.144   1.560  1.00  6.50           H  
ATOM    684  N   PRO A  44      26.010  -8.688   1.795  1.00  7.27           N  
ATOM    685  CA  PRO A  44      26.333 -10.030   1.350  1.00  7.27           C  
ATOM    686  C   PRO A  44      27.805 -10.399   1.397  1.00  7.27           C  
ATOM    687  O   PRO A  44      28.110 -11.583   1.468  1.00  7.27           O  
ATOM    688  CB  PRO A  44      25.808 -10.037  -0.094  1.00  7.27           C  
ATOM    689  CG  PRO A  44      25.718  -8.579  -0.495  1.00  7.27           C  
ATOM    690  CD  PRO A  44      25.362  -7.849   0.775  1.00  7.27           C  
ATOM    691  HA  PRO A  44      25.758 -10.741   1.951  1.00  7.27           H  
ATOM    692 1HB  PRO A  44      26.506 -10.606  -0.731  1.00  7.27           H  
ATOM    693 2HB  PRO A  44      24.839 -10.557  -0.134  1.00  7.27           H  
ATOM    694 1HG  PRO A  44      26.680  -8.248  -0.917  1.00  7.27           H  
ATOM    695 2HG  PRO A  44      24.963  -8.448  -1.284  1.00  7.27           H  
ATOM    696 1HD  PRO A  44      25.795  -6.858   0.717  1.00  7.27           H  
ATOM    697 2HD  PRO A  44      24.271  -7.827   0.936  1.00  7.27           H  
ATOM    698  N   GLY A  45      28.715  -9.417   1.335  1.00  7.86           N  
ATOM    699  CA  GLY A  45      30.147  -9.721   1.397  1.00  7.86           C  
ATOM    700  C   GLY A  45      30.460 -10.939   0.539  1.00  7.86           C  
ATOM    701  O   GLY A  45      30.050 -11.021  -0.621  1.00  7.86           O  
ATOM    702  H   GLY A  45      28.419  -8.456   1.276  1.00  7.86           H  
ATOM    703 1HA  GLY A  45      30.720  -8.860   1.050  1.00  7.86           H  
ATOM    704 2HA  GLY A  45      30.433  -9.909   2.431  1.00  7.86           H  
ATOM    705  N   ASP A  46      31.179 -11.891   1.145  1.00  8.20           N  
ATOM    706  CA  ASP A  46      31.430 -13.199   0.541  1.00  8.20           C  
ATOM    707  C   ASP A  46      30.324 -14.122   1.074  1.00  8.20           C  
ATOM    708  O   ASP A  46      29.893 -15.074   0.421  1.00  8.20           O  
ATOM    709  CB  ASP A  46      32.811 -13.731   0.931  1.00  8.20           C  
ATOM    710  CG  ASP A  46      33.955 -12.853   0.429  1.00  8.20           C  
ATOM    711  OD1 ASP A  46      34.029 -12.617  -0.752  1.00  8.20           O  
ATOM    712  OD2 ASP A  46      34.732 -12.412   1.241  1.00  8.20           O  
ATOM    713  H   ASP A  46      31.522 -11.707   2.074  1.00  8.20           H  
ATOM    714  HA  ASP A  46      31.348 -13.131  -0.543  1.00  8.20           H  
ATOM    715 1HB  ASP A  46      32.877 -13.810   2.016  1.00  8.20           H  
ATOM    716 2HB  ASP A  46      32.936 -14.735   0.525  1.00  8.20           H  
ATOM    717  N   GLU A  47      29.911 -13.805   2.300  1.00  8.26           N  
ATOM    718  CA  GLU A  47      28.856 -14.445   3.067  1.00  8.26           C  
ATOM    719  C   GLU A  47      28.226 -13.310   3.890  1.00  8.26           C  
ATOM    720  O   GLU A  47      28.979 -12.567   4.521  1.00  8.26           O  
ATOM    721  CB  GLU A  47      29.436 -15.514   4.002  1.00  8.26           C  
ATOM    722  CG  GLU A  47      28.411 -16.299   4.811  1.00  8.26           C  
ATOM    723  CD  GLU A  47      29.034 -17.334   5.700  1.00  8.26           C  
ATOM    724  OE1 GLU A  47      30.237 -17.438   5.706  1.00  8.26           O  
ATOM    725  OE2 GLU A  47      28.307 -18.021   6.377  1.00  8.26           O  
ATOM    726  H   GLU A  47      30.351 -13.006   2.717  1.00  8.26           H  
ATOM    727  HA  GLU A  47      28.145 -14.886   2.376  1.00  8.26           H  
ATOM    728 1HB  GLU A  47      30.014 -16.227   3.416  1.00  8.26           H  
ATOM    729 2HB  GLU A  47      30.116 -15.043   4.705  1.00  8.26           H  
ATOM    730 1HG  GLU A  47      27.840 -15.616   5.423  1.00  8.26           H  
ATOM    731 2HG  GLU A  47      27.725 -16.791   4.126  1.00  8.26           H  
ATOM    732  N   PRO A  48      26.889 -13.148   3.944  1.00  8.08           N  
ATOM    733  CA  PRO A  48      26.230 -12.092   4.699  1.00  8.08           C  
ATOM    734  C   PRO A  48      26.412 -12.163   6.205  1.00  8.08           C  
ATOM    735  O   PRO A  48      26.349 -11.139   6.885  1.00  8.08           O  
ATOM    736  CB  PRO A  48      24.753 -12.284   4.327  1.00  8.08           C  
ATOM    737  CG  PRO A  48      24.647 -13.728   3.863  1.00  8.08           C  
ATOM    738  CD  PRO A  48      25.982 -14.033   3.207  1.00  8.08           C  
ATOM    739  HA  PRO A  48      26.597 -11.133   4.329  1.00  8.08           H  
ATOM    740 1HB  PRO A  48      24.135 -12.093   5.220  1.00  8.08           H  
ATOM    741 2HB  PRO A  48      24.443 -11.547   3.579  1.00  8.08           H  
ATOM    742 1HG  PRO A  48      24.441 -14.382   4.725  1.00  8.08           H  
ATOM    743 2HG  PRO A  48      23.801 -13.840   3.170  1.00  8.08           H  
ATOM    744 1HD  PRO A  48      26.212 -15.086   3.377  1.00  8.08           H  
ATOM    745 2HD  PRO A  48      25.976 -13.764   2.138  1.00  8.08           H  
ATOM    746  N   LYS A  49      26.685 -13.357   6.729  1.00  7.78           N  
ATOM    747  CA  LYS A  49      26.824 -13.536   8.167  1.00  7.78           C  
ATOM    748  C   LYS A  49      25.729 -12.718   8.861  1.00  7.78           C  
ATOM    749  O   LYS A  49      24.557 -12.826   8.487  1.00  7.78           O  
ATOM    750  CB  LYS A  49      28.232 -13.141   8.596  1.00  7.78           C  
ATOM    751  CG  LYS A  49      29.300 -13.972   7.889  1.00  7.78           C  
ATOM    752  CD  LYS A  49      30.695 -13.674   8.380  1.00  7.78           C  
ATOM    753  CE  LYS A  49      31.719 -14.514   7.622  1.00  7.78           C  
ATOM    754  NZ  LYS A  49      33.115 -14.232   8.069  1.00  7.78           N  
ATOM    755  H   LYS A  49      26.767 -14.163   6.129  1.00  7.78           H  
ATOM    756  HA  LYS A  49      26.668 -14.587   8.408  1.00  7.78           H  
ATOM    757 1HB  LYS A  49      28.410 -12.087   8.375  1.00  7.78           H  
ATOM    758 2HB  LYS A  49      28.352 -13.291   9.668  1.00  7.78           H  
ATOM    759 1HG  LYS A  49      29.092 -15.035   8.031  1.00  7.78           H  
ATOM    760 2HG  LYS A  49      29.262 -13.764   6.823  1.00  7.78           H  
ATOM    761 1HD  LYS A  49      30.916 -12.616   8.227  1.00  7.78           H  
ATOM    762 2HD  LYS A  49      30.767 -13.896   9.444  1.00  7.78           H  
ATOM    763 1HE  LYS A  49      31.500 -15.572   7.779  1.00  7.78           H  
ATOM    764 2HE  LYS A  49      31.638 -14.296   6.556  1.00  7.78           H  
ATOM    765 1HZ  LYS A  49      33.755 -14.809   7.540  1.00  7.78           H  
ATOM    766 2HZ  LYS A  49      33.331 -13.257   7.913  1.00  7.78           H  
ATOM    767 3HZ  LYS A  49      33.204 -14.445   9.052  1.00  7.78           H  
ATOM    768  N   ALA A  50      26.098 -11.912   9.862  1.00  7.43           N  
ATOM    769  CA  ALA A  50      25.176 -10.936  10.444  1.00  7.43           C  
ATOM    770  C   ALA A  50      25.912  -9.983  11.370  1.00  7.43           C  
ATOM    771  O   ALA A  50      26.760 -10.418  12.149  1.00  7.43           O  
ATOM    772  CB  ALA A  50      24.072 -11.624  11.245  1.00  7.43           C  
ATOM    773  H   ALA A  50      27.055 -11.912  10.170  1.00  7.43           H  
ATOM    774  HA  ALA A  50      24.738 -10.354   9.629  1.00  7.43           H  
ATOM    775 1HB  ALA A  50      23.405 -10.871  11.650  1.00  7.43           H  
ATOM    776 2HB  ALA A  50      23.501 -12.293  10.612  1.00  7.43           H  
ATOM    777 3HB  ALA A  50      24.516 -12.193  12.062  1.00  7.43           H  
ATOM    778  N   LEU A  51      25.518  -8.706  11.386  1.00  7.14           N  
ATOM    779  CA  LEU A  51      26.060  -7.821  12.419  1.00  7.14           C  
ATOM    780  C   LEU A  51      25.019  -7.680  13.520  1.00  7.14           C  
ATOM    781  O   LEU A  51      25.272  -7.086  14.566  1.00  7.14           O  
ATOM    782  CB  LEU A  51      26.384  -6.423  11.893  1.00  7.14           C  
ATOM    783  CG  LEU A  51      27.365  -6.347  10.709  1.00  7.14           C  
ATOM    784  CD1 LEU A  51      27.550  -4.877  10.292  1.00  7.14           C  
ATOM    785  CD2 LEU A  51      28.680  -6.986  11.097  1.00  7.14           C  
ATOM    786  H   LEU A  51      24.865  -8.357  10.676  1.00  7.14           H  
ATOM    787  HA  LEU A  51      26.960  -8.261  12.843  1.00  7.14           H  
ATOM    788 1HB  LEU A  51      25.473  -5.934  11.645  1.00  7.14           H  
ATOM    789 2HB  LEU A  51      26.839  -5.862  12.709  1.00  7.14           H  
ATOM    790  HG  LEU A  51      26.938  -6.882   9.853  1.00  7.14           H  
ATOM    791 1HD1 LEU A  51      28.227  -4.826   9.439  1.00  7.14           H  
ATOM    792 2HD1 LEU A  51      26.604  -4.440  10.017  1.00  7.14           H  
ATOM    793 3HD1 LEU A  51      27.970  -4.315  11.122  1.00  7.14           H  
ATOM    794 1HD2 LEU A  51      29.367  -6.940  10.252  1.00  7.14           H  
ATOM    795 2HD2 LEU A  51      29.109  -6.453  11.945  1.00  7.14           H  
ATOM    796 3HD2 LEU A  51      28.510  -8.030  11.371  1.00  7.14           H  
ATOM    797  N   SER A  52      23.832  -8.245  13.279  1.00  6.95           N  
ATOM    798  CA  SER A  52      22.704  -8.138  14.204  1.00  6.95           C  
ATOM    799  C   SER A  52      22.986  -8.803  15.546  1.00  6.95           C  
ATOM    800  O   SER A  52      22.409  -8.436  16.566  1.00  6.95           O  
ATOM    801  CB  SER A  52      21.461  -8.735  13.568  1.00  6.95           C  
ATOM    802  OG  SER A  52      21.585 -10.121  13.401  1.00  6.95           O  
ATOM    803  H   SER A  52      23.706  -8.743  12.412  1.00  6.95           H  
ATOM    804  HA  SER A  52      22.515  -7.078  14.387  1.00  6.95           H  
ATOM    805 1HB  SER A  52      20.592  -8.515  14.186  1.00  6.95           H  
ATOM    806 2HB  SER A  52      21.298  -8.266  12.598  1.00  6.95           H  
ATOM    807  HG  SER A  52      21.484 -10.505  14.278  1.00  6.95           H  
ATOM    808  N   GLU A  53      23.939  -9.725  15.567  1.00  6.89           N  
ATOM    809  CA  GLU A  53      24.317 -10.430  16.784  1.00  6.89           C  
ATOM    810  C   GLU A  53      24.924  -9.475  17.815  1.00  6.89           C  
ATOM    811  O   GLU A  53      24.922  -9.765  19.019  1.00  6.89           O  
ATOM    812  CB  GLU A  53      25.303 -11.553  16.457  1.00  6.89           C  
ATOM    813  CG  GLU A  53      24.695 -12.692  15.633  1.00  6.89           C  
ATOM    814  CD  GLU A  53      25.654 -13.838  15.360  1.00  6.89           C  
ATOM    815  OE1 GLU A  53      26.796 -13.749  15.747  1.00  6.89           O  
ATOM    816  OE2 GLU A  53      25.231 -14.807  14.771  1.00  6.89           O  
ATOM    817  H   GLU A  53      24.397  -9.960  14.699  1.00  6.89           H  
ATOM    818  HA  GLU A  53      23.420 -10.871  17.219  1.00  6.89           H  
ATOM    819 1HB  GLU A  53      26.149 -11.144  15.900  1.00  6.89           H  
ATOM    820 2HB  GLU A  53      25.689 -11.977  17.379  1.00  6.89           H  
ATOM    821 1HG  GLU A  53      23.825 -13.081  16.161  1.00  6.89           H  
ATOM    822 2HG  GLU A  53      24.351 -12.281  14.682  1.00  6.89           H  
ATOM    823  N   CYS A  54      25.466  -8.352  17.325  1.00  6.93           N  
ATOM    824  CA  CYS A  54      26.114  -7.349  18.148  1.00  6.93           C  
ATOM    825  C   CYS A  54      25.158  -6.211  18.513  1.00  6.93           C  
ATOM    826  O   CYS A  54      25.552  -5.250  19.174  1.00  6.93           O  
ATOM    827  CB  CYS A  54      27.336  -6.800  17.429  1.00  6.93           C  
ATOM    828  SG  CYS A  54      28.620  -8.044  17.164  1.00  6.93           S  
ATOM    829  H   CYS A  54      25.405  -8.158  16.324  1.00  6.93           H  
ATOM    830  HA  CYS A  54      26.451  -7.823  19.065  1.00  6.93           H  
ATOM    831 1HB  CYS A  54      27.036  -6.404  16.455  1.00  6.93           H  
ATOM    832 2HB  CYS A  54      27.765  -5.982  18.004  1.00  6.93           H  
ATOM    833  HG  CYS A  54      28.797  -8.347  18.451  1.00  6.93           H  
ATOM    834  N   ASP A  55      23.894  -6.317  18.094  1.00  7.05           N  
ATOM    835  CA  ASP A  55      22.902  -5.300  18.417  1.00  7.05           C  
ATOM    836  C   ASP A  55      22.872  -5.160  19.909  1.00  7.05           C  
ATOM    837  O   ASP A  55      22.903  -6.161  20.617  1.00  7.05           O  
ATOM    838  CB  ASP A  55      21.500  -5.689  17.945  1.00  7.05           C  
ATOM    839  CG  ASP A  55      20.446  -4.565  18.158  1.00  7.05           C  
ATOM    840  OD1 ASP A  55      20.174  -3.841  17.223  1.00  7.05           O  
ATOM    841  OD2 ASP A  55      19.912  -4.435  19.271  1.00  7.05           O  
ATOM    842  H   ASP A  55      23.588  -7.124  17.556  1.00  7.05           H  
ATOM    843  HA  ASP A  55      23.196  -4.349  17.970  1.00  7.05           H  
ATOM    844 1HB  ASP A  55      21.537  -5.936  16.881  1.00  7.05           H  
ATOM    845 2HB  ASP A  55      21.179  -6.592  18.471  1.00  7.05           H  
ATOM    846  N   VAL A  56      22.759  -3.947  20.423  1.00  7.23           N  
ATOM    847  CA  VAL A  56      22.785  -3.764  21.872  1.00  7.23           C  
ATOM    848  C   VAL A  56      21.829  -4.666  22.670  1.00  7.23           C  
ATOM    849  O   VAL A  56      22.092  -4.943  23.842  1.00  7.23           O  
ATOM    850  CB  VAL A  56      22.504  -2.299  22.229  1.00  7.23           C  
ATOM    851  CG1 VAL A  56      21.060  -1.908  21.877  1.00  7.23           C  
ATOM    852  CG2 VAL A  56      22.742  -2.122  23.719  1.00  7.23           C  
ATOM    853  H   VAL A  56      22.691  -3.142  19.812  1.00  7.23           H  
ATOM    854  HA  VAL A  56      23.801  -3.981  22.200  1.00  7.23           H  
ATOM    855  HB  VAL A  56      23.174  -1.655  21.657  1.00  7.23           H  
ATOM    856 1HG1 VAL A  56      20.892  -0.864  22.132  1.00  7.23           H  
ATOM    857 2HG1 VAL A  56      20.896  -2.049  20.805  1.00  7.23           H  
ATOM    858 3HG1 VAL A  56      20.361  -2.521  22.431  1.00  7.23           H  
ATOM    859 1HG2 VAL A  56      22.559  -1.097  24.006  1.00  7.23           H  
ATOM    860 2HG2 VAL A  56      22.067  -2.772  24.271  1.00  7.23           H  
ATOM    861 3HG2 VAL A  56      23.774  -2.384  23.955  1.00  7.23           H  
ATOM    862  N   LYS A  57      20.719  -5.117  22.069  1.00  7.43           N  
ATOM    863  CA  LYS A  57      19.776  -5.977  22.783  1.00  7.43           C  
ATOM    864  C   LYS A  57      20.381  -7.340  23.183  1.00  7.43           C  
ATOM    865  O   LYS A  57      19.897  -7.987  24.116  1.00  7.43           O  
ATOM    866  CB  LYS A  57      18.527  -6.187  21.931  1.00  7.43           C  
ATOM    867  CG  LYS A  57      17.695  -4.921  21.744  1.00  7.43           C  
ATOM    868  CD  LYS A  57      16.379  -5.190  21.028  1.00  7.43           C  
ATOM    869  CE  LYS A  57      16.597  -5.504  19.545  1.00  7.43           C  
ATOM    870  NZ  LYS A  57      17.201  -4.353  18.816  1.00  7.43           N  
ATOM    871  H   LYS A  57      20.525  -4.866  21.088  1.00  7.43           H  
ATOM    872  HA  LYS A  57      19.483  -5.465  23.699  1.00  7.43           H  
ATOM    873 1HB  LYS A  57      18.827  -6.533  20.938  1.00  7.43           H  
ATOM    874 2HB  LYS A  57      17.901  -6.957  22.377  1.00  7.43           H  
ATOM    875 1HG  LYS A  57      17.489  -4.474  22.715  1.00  7.43           H  
ATOM    876 2HG  LYS A  57      18.274  -4.206  21.153  1.00  7.43           H  
ATOM    877 1HD  LYS A  57      15.877  -6.035  21.498  1.00  7.43           H  
ATOM    878 2HD  LYS A  57      15.736  -4.315  21.111  1.00  7.43           H  
ATOM    879 1HE  LYS A  57      17.257  -6.365  19.449  1.00  7.43           H  
ATOM    880 2HE  LYS A  57      15.636  -5.740  19.093  1.00  7.43           H  
ATOM    881 1HZ  LYS A  57      17.338  -4.589  17.845  1.00  7.43           H  
ATOM    882 2HZ  LYS A  57      16.618  -3.542  18.882  1.00  7.43           H  
ATOM    883 3HZ  LYS A  57      18.124  -4.150  19.226  1.00  7.43           H  
ATOM    884  N   SER A  58      21.399  -7.796  22.441  1.00  7.64           N  
ATOM    885  CA  SER A  58      22.081  -9.067  22.702  1.00  7.64           C  
ATOM    886  C   SER A  58      23.577  -8.848  22.964  1.00  7.64           C  
ATOM    887  O   SER A  58      24.168  -9.495  23.835  1.00  7.64           O  
ATOM    888  CB  SER A  58      21.888 -10.016  21.537  1.00  7.64           C  
ATOM    889  OG  SER A  58      20.532 -10.371  21.394  1.00  7.64           O  
ATOM    890  H   SER A  58      21.754  -7.200  21.701  1.00  7.64           H  
ATOM    891  HA  SER A  58      21.645  -9.517  23.594  1.00  7.64           H  
ATOM    892 1HB  SER A  58      22.248  -9.545  20.616  1.00  7.64           H  
ATOM    893 2HB  SER A  58      22.487 -10.910  21.702  1.00  7.64           H  
ATOM    894  HG  SER A  58      20.236 -10.638  22.270  1.00  7.64           H  
ATOM    895  N   ASN A  59      24.174  -7.968  22.152  1.00  7.86           N  
ATOM    896  CA  ASN A  59      25.566  -7.525  22.204  1.00  7.86           C  
ATOM    897  C   ASN A  59      26.549  -8.655  22.379  1.00  7.86           C  
ATOM    898  O   ASN A  59      27.399  -8.579  23.261  1.00  7.86           O  
ATOM    899  CB  ASN A  59      25.753  -6.475  23.282  1.00  7.86           C  
ATOM    900  CG  ASN A  59      27.063  -5.732  23.140  1.00  7.86           C  
ATOM    901  OD1 ASN A  59      27.586  -5.570  22.033  1.00  7.86           O  
ATOM    902  ND2 ASN A  59      27.597  -5.260  24.241  1.00  7.86           N  
ATOM    903  H   ASN A  59      23.603  -7.515  21.457  1.00  7.86           H  
ATOM    904  HA  ASN A  59      25.796  -7.051  21.252  1.00  7.86           H  
ATOM    905 1HB  ASN A  59      24.931  -5.765  23.242  1.00  7.86           H  
ATOM    906 2HB  ASN A  59      25.723  -6.950  24.257  1.00  7.86           H  
ATOM    907 1HD2 ASN A  59      28.462  -4.756  24.200  1.00  7.86           H  
ATOM    908 2HD2 ASN A  59      27.144  -5.405  25.115  1.00  7.86           H  
ATOM    909  N   ILE A  60      26.457  -9.701  21.554  1.00  8.07           N  
ATOM    910  CA  ILE A  60      27.278 -10.915  21.712  1.00  8.07           C  
ATOM    911  C   ILE A  60      27.823 -11.205  23.138  1.00  8.07           C  
ATOM    912  O   ILE A  60      28.951 -11.684  23.280  1.00  8.07           O  
ATOM    913  CB  ILE A  60      28.460 -10.899  20.715  1.00  8.07           C  
ATOM    914  CG1 ILE A  60      29.364  -9.680  20.963  1.00  8.07           C  
ATOM    915  CG2 ILE A  60      27.952 -10.899  19.304  1.00  8.07           C  
ATOM    916  CD1 ILE A  60      30.641  -9.707  20.172  1.00  8.07           C  
ATOM    917  H   ILE A  60      25.778  -9.669  20.793  1.00  8.07           H  
ATOM    918  HA  ILE A  60      26.646 -11.758  21.438  1.00  8.07           H  
ATOM    919  HB  ILE A  60      29.064 -11.789  20.873  1.00  8.07           H  
ATOM    920 1HG1 ILE A  60      28.824  -8.774  20.691  1.00  8.07           H  
ATOM    921 2HG1 ILE A  60      29.612  -9.632  22.027  1.00  8.07           H  
ATOM    922 1HG2 ILE A  60      28.789 -10.911  18.608  1.00  8.07           H  
ATOM    923 2HG2 ILE A  60      27.334 -11.779  19.139  1.00  8.07           H  
ATOM    924 3HG2 ILE A  60      27.370 -10.018  19.146  1.00  8.07           H  
ATOM    925 1HD1 ILE A  60      31.224  -8.814  20.399  1.00  8.07           H  
ATOM    926 2HD1 ILE A  60      31.213 -10.594  20.443  1.00  8.07           H  
ATOM    927 3HD1 ILE A  60      30.415  -9.733  19.110  1.00  8.07           H  
ATOM    928  N   LYS A  61      27.006 -10.981  24.183  1.00  8.31           N  
ATOM    929  CA  LYS A  61      27.420 -11.214  25.567  1.00  8.31           C  
ATOM    930  C   LYS A  61      26.477 -12.181  26.262  1.00  8.31           C  
ATOM    931  O   LYS A  61      25.356 -12.407  25.807  1.00  8.31           O  
ATOM    932  CB  LYS A  61      27.451  -9.909  26.377  1.00  8.31           C  
ATOM    933  CG  LYS A  61      26.087  -9.262  26.546  1.00  8.31           C  
ATOM    934  CD  LYS A  61      26.121  -7.973  27.353  1.00  8.31           C  
ATOM    935  CE  LYS A  61      24.699  -7.429  27.540  1.00  8.31           C  
ATOM    936  NZ  LYS A  61      24.664  -6.178  28.362  1.00  8.31           N  
ATOM    937  H   LYS A  61      26.087 -10.569  24.008  1.00  8.31           H  
ATOM    938  HA  LYS A  61      28.416 -11.655  25.566  1.00  8.31           H  
ATOM    939 1HB  LYS A  61      27.867 -10.094  27.364  1.00  8.31           H  
ATOM    940 2HB  LYS A  61      28.097  -9.189  25.869  1.00  8.31           H  
ATOM    941 1HG  LYS A  61      25.714  -9.026  25.569  1.00  8.31           H  
ATOM    942 2HG  LYS A  61      25.402  -9.969  27.017  1.00  8.31           H  
ATOM    943 1HD  LYS A  61      26.570  -8.162  28.328  1.00  8.31           H  
ATOM    944 2HD  LYS A  61      26.722  -7.233  26.825  1.00  8.31           H  
ATOM    945 1HE  LYS A  61      24.270  -7.221  26.556  1.00  8.31           H  
ATOM    946 2HE  LYS A  61      24.093  -8.191  28.032  1.00  8.31           H  
ATOM    947 1HZ  LYS A  61      23.706  -5.864  28.451  1.00  8.31           H  
ATOM    948 2HZ  LYS A  61      25.045  -6.363  29.280  1.00  8.31           H  
ATOM    949 3HZ  LYS A  61      25.209  -5.460  27.910  1.00  8.31           H  
ATOM    950  N   SER A  62      26.953 -12.779  27.358  1.00  8.59           N  
ATOM    951  CA  SER A  62      26.161 -13.720  28.155  1.00  8.59           C  
ATOM    952  C   SER A  62      25.583 -14.840  27.295  1.00  8.59           C  
ATOM    953  O   SER A  62      24.428 -15.237  27.453  1.00  8.59           O  
ATOM    954  CB  SER A  62      25.050 -12.991  28.884  1.00  8.59           C  
ATOM    955  OG  SER A  62      25.573 -12.029  29.762  1.00  8.59           O  
ATOM    956  H   SER A  62      27.889 -12.555  27.661  1.00  8.59           H  
ATOM    957  HA  SER A  62      26.819 -14.175  28.898  1.00  8.59           H  
ATOM    958 1HB  SER A  62      24.383 -12.511  28.168  1.00  8.59           H  
ATOM    959 2HB  SER A  62      24.458 -13.713  29.443  1.00  8.59           H  
ATOM    960  HG  SER A  62      24.823 -11.681  30.249  1.00  8.59           H  
ATOM    961  N   ILE A  63      26.416 -15.368  26.410  1.00  8.98           N  
ATOM    962  CA  ILE A  63      26.038 -16.445  25.524  1.00  8.98           C  
ATOM    963  C   ILE A  63      26.072 -17.764  26.294  1.00  8.98           C  
ATOM    964  O   ILE A  63      27.128 -18.118  26.813  1.00  8.98           O  
ATOM    965  CB  ILE A  63      27.016 -16.480  24.337  1.00  8.98           C  
ATOM    966  CG1 ILE A  63      26.897 -15.164  23.550  1.00  8.98           C  
ATOM    967  CG2 ILE A  63      26.781 -17.695  23.464  1.00  8.98           C  
ATOM    968  CD1 ILE A  63      27.986 -14.961  22.527  1.00  8.98           C  
ATOM    969  H   ILE A  63      27.345 -14.978  26.348  1.00  8.98           H  
ATOM    970  HA  ILE A  63      25.047 -16.215  25.148  1.00  8.98           H  
ATOM    971  HB  ILE A  63      28.034 -16.522  24.722  1.00  8.98           H  
ATOM    972 1HG1 ILE A  63      25.935 -15.148  23.040  1.00  8.98           H  
ATOM    973 2HG1 ILE A  63      26.928 -14.328  24.247  1.00  8.98           H  
ATOM    974 1HG2 ILE A  63      27.502 -17.697  22.648  1.00  8.98           H  
ATOM    975 2HG2 ILE A  63      26.912 -18.584  24.052  1.00  8.98           H  
ATOM    976 3HG2 ILE A  63      25.775 -17.668  23.055  1.00  8.98           H  
ATOM    977 1HD1 ILE A  63      27.834 -14.016  22.014  1.00  8.98           H  
ATOM    978 2HD1 ILE A  63      28.955 -14.947  23.028  1.00  8.98           H  
ATOM    979 3HD1 ILE A  63      27.963 -15.773  21.803  1.00  8.98           H  
ATOM    980  N   PRO A  64      24.966 -18.532  26.376  1.00  9.65           N  
ATOM    981  CA  PRO A  64      24.842 -19.757  27.162  1.00  9.65           C  
ATOM    982  C   PRO A  64      25.780 -20.869  26.717  1.00  9.65           C  
ATOM    983  O   PRO A  64      26.121 -21.756  27.498  1.00  9.65           O  
ATOM    984  CB  PRO A  64      23.374 -20.147  26.946  1.00  9.65           C  
ATOM    985  CG  PRO A  64      22.974 -19.486  25.648  1.00  9.65           C  
ATOM    986  CD  PRO A  64      23.752 -18.192  25.607  1.00  9.65           C  
ATOM    987  HA  PRO A  64      25.020 -19.513  28.220  1.00  9.65           H  
ATOM    988 1HB  PRO A  64      23.282 -21.243  26.907  1.00  9.65           H  
ATOM    989 2HB  PRO A  64      22.770 -19.806  27.800  1.00  9.65           H  
ATOM    990 1HG  PRO A  64      23.209 -20.150  24.802  1.00  9.65           H  
ATOM    991 2HG  PRO A  64      21.886 -19.323  25.628  1.00  9.65           H  
ATOM    992 1HD  PRO A  64      23.974 -17.981  24.558  1.00  9.65           H  
ATOM    993 2HD  PRO A  64      23.198 -17.374  26.100  1.00  9.65           H  
ATOM    994  N   GLY A  65      26.243 -20.809  25.474  1.00 10.71           N  
ATOM    995  CA  GLY A  65      27.153 -21.829  24.982  1.00 10.71           C  
ATOM    996  C   GLY A  65      28.580 -21.579  25.466  1.00 10.71           C  
ATOM    997  O   GLY A  65      29.447 -22.444  25.318  1.00 10.71           O  
ATOM    998  H   GLY A  65      25.949 -20.070  24.856  1.00 10.71           H  
ATOM    999 1HA  GLY A  65      26.814 -22.811  25.311  1.00 10.71           H  
ATOM   1000 2HA  GLY A  65      27.133 -21.831  23.894  1.00 10.71           H  
ATOM   1001  N   VAL A  66      28.803 -20.413  26.077  1.00 12.26           N  
ATOM   1002  CA  VAL A  66      30.102 -20.000  26.579  1.00 12.26           C  
ATOM   1003  C   VAL A  66      30.086 -19.839  28.098  1.00 12.26           C  
ATOM   1004  O   VAL A  66      30.962 -20.343  28.801  1.00 12.26           O  
ATOM   1005  CB  VAL A  66      30.500 -18.656  25.949  1.00 12.26           C  
ATOM   1006  CG1 VAL A  66      31.829 -18.195  26.515  1.00 12.26           C  
ATOM   1007  CG2 VAL A  66      30.545 -18.795  24.434  1.00 12.26           C  
ATOM   1008  H   VAL A  66      28.036 -19.759  26.202  1.00 12.26           H  
ATOM   1009  HA  VAL A  66      30.838 -20.758  26.313  1.00 12.26           H  
ATOM   1010  HB  VAL A  66      29.756 -17.904  26.215  1.00 12.26           H  
ATOM   1011 1HG1 VAL A  66      32.094 -17.232  26.081  1.00 12.26           H  
ATOM   1012 2HG1 VAL A  66      31.745 -18.093  27.597  1.00 12.26           H  
ATOM   1013 3HG1 VAL A  66      32.599 -18.927  26.277  1.00 12.26           H  
ATOM   1014 1HG2 VAL A  66      30.810 -17.838  23.989  1.00 12.26           H  
ATOM   1015 2HG2 VAL A  66      31.287 -19.545  24.160  1.00 12.26           H  
ATOM   1016 3HG2 VAL A  66      29.568 -19.102  24.068  1.00 12.26           H  
ATOM   1017  N   ALA A  67      29.113 -19.068  28.589  1.00 14.32           N  
ATOM   1018  CA  ALA A  67      28.993 -18.734  30.003  1.00 14.32           C  
ATOM   1019  C   ALA A  67      28.783 -19.983  30.849  1.00 14.32           C  
ATOM   1020  O   ALA A  67      27.998 -20.862  30.487  1.00 14.32           O  
ATOM   1021  CB  ALA A  67      27.832 -17.770  30.197  1.00 14.32           C  
ATOM   1022  H   ALA A  67      28.418 -18.702  27.949  1.00 14.32           H  
ATOM   1023  HA  ALA A  67      29.919 -18.259  30.323  1.00 14.32           H  
ATOM   1024 1HB  ALA A  67      27.753 -17.501  31.250  1.00 14.32           H  
ATOM   1025 2HB  ALA A  67      28.001 -16.873  29.600  1.00 14.32           H  
ATOM   1026 3HB  ALA A  67      26.908 -18.250  29.870  1.00 14.32           H  
ATOM   1027  N   ARG A  68      29.435 -20.031  32.014  1.00 16.76           N  
ATOM   1028  CA  ARG A  68      29.297 -21.175  32.912  1.00 16.76           C  
ATOM   1029  C   ARG A  68      29.107 -20.719  34.352  1.00 16.76           C  
ATOM   1030  O   ARG A  68      29.762 -19.781  34.806  1.00 16.76           O  
ATOM   1031  CB  ARG A  68      30.538 -22.064  32.812  1.00 16.76           C  
ATOM   1032  CG  ARG A  68      30.739 -22.686  31.421  1.00 16.76           C  
ATOM   1033  CD  ARG A  68      29.743 -23.747  31.105  1.00 16.76           C  
ATOM   1034  NE  ARG A  68      30.005 -24.332  29.801  1.00 16.76           N  
ATOM   1035  CZ  ARG A  68      29.441 -23.868  28.657  1.00 16.76           C  
ATOM   1036  NH1 ARG A  68      28.559 -22.889  28.729  1.00 16.76           N  
ATOM   1037  NH2 ARG A  68      29.767 -24.394  27.482  1.00 16.76           N  
ATOM   1038  H   ARG A  68      30.056 -19.277  32.262  1.00 16.76           H  
ATOM   1039  HA  ARG A  68      28.424 -21.752  32.612  1.00 16.76           H  
ATOM   1040 1HB  ARG A  68      31.425 -21.482  33.048  1.00 16.76           H  
ATOM   1041 2HB  ARG A  68      30.470 -22.874  33.537  1.00 16.76           H  
ATOM   1042 1HG  ARG A  68      30.682 -21.934  30.656  1.00 16.76           H  
ATOM   1043 2HG  ARG A  68      31.727 -23.144  31.383  1.00 16.76           H  
ATOM   1044 1HD  ARG A  68      29.792 -24.537  31.852  1.00 16.76           H  
ATOM   1045 2HD  ARG A  68      28.741 -23.316  31.091  1.00 16.76           H  
ATOM   1046  HE  ARG A  68      30.679 -25.077  29.734  1.00 16.76           H  
ATOM   1047 1HH1 ARG A  68      28.319 -22.453  29.622  1.00 16.76           H  
ATOM   1048 2HH1 ARG A  68      28.059 -22.533  27.909  1.00 16.76           H  
ATOM   1049 1HH2 ARG A  68      30.442 -25.139  27.429  1.00 16.76           H  
ATOM   1050 2HH2 ARG A  68      29.375 -23.997  26.619  1.00 16.76           H  
ATOM   1051  N   ALA A  69      28.236 -21.416  35.081  1.00 19.36           N  
ATOM   1052  CA  ALA A  69      27.971 -21.145  36.499  1.00 19.36           C  
ATOM   1053  C   ALA A  69      29.209 -21.295  37.390  1.00 19.36           C  
ATOM   1054  O   ALA A  69      29.322 -20.609  38.406  1.00 19.36           O  
ATOM   1055  CB  ALA A  69      26.883 -22.071  37.006  1.00 19.36           C  
ATOM   1056  H   ALA A  69      27.725 -22.168  34.638  1.00 19.36           H  
ATOM   1057  HA  ALA A  69      27.627 -20.112  36.579  1.00 19.36           H  
ATOM   1058 1HB  ALA A  69      26.667 -21.836  38.047  1.00 19.36           H  
ATOM   1059 2HB  ALA A  69      25.983 -21.943  36.407  1.00 19.36           H  
ATOM   1060 3HB  ALA A  69      27.227 -23.105  36.935  1.00 19.36           H  
ATOM   1061  N   GLN A  70      30.091 -22.222  36.998  1.00 21.71           N  
ATOM   1062  CA  GLN A  70      31.325 -22.615  37.689  1.00 21.71           C  
ATOM   1063  C   GLN A  70      31.007 -23.714  38.696  1.00 21.71           C  
ATOM   1064  O   GLN A  70      31.738 -23.900  39.668  1.00 21.71           O  
ATOM   1065  OXT GLN A  70      30.184 -24.573  38.381  1.00 21.71           O  
ATOM   1066  CB  GLN A  70      32.041 -21.445  38.401  1.00 21.71           C  
ATOM   1067  CG  GLN A  70      32.500 -20.280  37.493  1.00 21.71           C  
ATOM   1068  CD  GLN A  70      33.581 -20.666  36.507  1.00 21.71           C  
ATOM   1069  OE1 GLN A  70      34.618 -21.227  36.875  1.00 21.71           O  
ATOM   1070  NE2 GLN A  70      33.352 -20.351  35.240  1.00 21.71           N  
ATOM   1071  H   GLN A  70      29.879 -22.697  36.138  1.00 21.71           H  
ATOM   1072  HA  GLN A  70      32.016 -23.028  36.954  1.00 21.71           H  
ATOM   1073 1HB  GLN A  70      31.454 -21.058  39.223  1.00 21.71           H  
ATOM   1074 2HB  GLN A  70      32.951 -21.837  38.851  1.00 21.71           H  
ATOM   1075 1HG  GLN A  70      31.649 -19.904  36.924  1.00 21.71           H  
ATOM   1076 2HG  GLN A  70      32.890 -19.486  38.126  1.00 21.71           H  
ATOM   1077 1HE2 GLN A  70      34.030 -20.570  34.538  1.00 21.71           H  
ATOM   1078 2HE2 GLN A  70      32.494 -19.883  34.992  1.00 21.71           H  
ENDMDL

