REMARK ID 205958 DOMAINID 201943 MODEL 1 2022-02-05_00000224_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.867  -1.732   0.794  1.00  2.55           N  
ATOM      2  CA  GLY A   1      -0.931  -0.329   1.188  1.00  2.55           C  
ATOM      3  C   GLY A   1      -0.071   0.539   0.277  1.00  2.55           C  
ATOM      4  O   GLY A   1       0.996   0.123  -0.171  1.00  2.55           O  
ATOM      5  H   GLY A   1      -0.377  -1.977  -0.054  1.00  2.55           H  
ATOM      6 1HA  GLY A   1      -1.965   0.013   1.152  1.00  2.55           H  
ATOM      7 2HA  GLY A   1      -0.594  -0.224   2.218  1.00  2.55           H  
ATOM      8  N   MET A   2      -0.547   1.747  -0.005  1.00  2.28           N  
ATOM      9  CA  MET A   2       0.191   2.679  -0.854  1.00  2.28           C  
ATOM     10  C   MET A   2       1.409   3.228  -0.126  1.00  2.28           C  
ATOM     11  O   MET A   2       1.318   3.612   1.041  1.00  2.28           O  
ATOM     12  CB  MET A   2      -0.699   3.842  -1.287  1.00  2.28           C  
ATOM     13  CG  MET A   2      -0.047   4.787  -2.305  1.00  2.28           C  
ATOM     14  SD  MET A   2      -1.102   6.168  -2.749  1.00  2.28           S  
ATOM     15  CE  MET A   2      -0.935   7.152  -1.271  1.00  2.28           C  
ATOM     16  H   MET A   2      -1.433   2.030   0.384  1.00  2.28           H  
ATOM     17  HA  MET A   2       0.542   2.147  -1.738  1.00  2.28           H  
ATOM     18 1HB  MET A   2      -1.618   3.459  -1.725  1.00  2.28           H  
ATOM     19 2HB  MET A   2      -0.969   4.436  -0.413  1.00  2.28           H  
ATOM     20 1HG  MET A   2       0.877   5.194  -1.890  1.00  2.28           H  
ATOM     21 2HG  MET A   2       0.201   4.236  -3.209  1.00  2.28           H  
ATOM     22 1HE  MET A   2      -1.531   8.059  -1.366  1.00  2.28           H  
ATOM     23 2HE  MET A   2      -1.276   6.576  -0.410  1.00  2.28           H  
ATOM     24 3HE  MET A   2       0.115   7.417  -1.139  1.00  2.28           H  
ATOM     25  N   ASP A   3       2.542   3.281  -0.817  1.00  1.97           N  
ATOM     26  CA  ASP A   3       3.741   3.866  -0.234  1.00  1.97           C  
ATOM     27  C   ASP A   3       3.630   5.379  -0.349  1.00  1.97           C  
ATOM     28  O   ASP A   3       3.616   5.927  -1.447  1.00  1.97           O  
ATOM     29  CB  ASP A   3       5.020   3.367  -0.917  1.00  1.97           C  
ATOM     30  CG  ASP A   3       6.319   3.861  -0.225  1.00  1.97           C  
ATOM     31  OD1 ASP A   3       6.259   4.772   0.598  1.00  1.97           O  
ATOM     32  OD2 ASP A   3       7.356   3.316  -0.522  1.00  1.97           O  
ATOM     33  H   ASP A   3       2.567   2.923  -1.759  1.00  1.97           H  
ATOM     34  HA  ASP A   3       3.788   3.600   0.822  1.00  1.97           H  
ATOM     35 1HB  ASP A   3       5.022   2.275  -0.930  1.00  1.97           H  
ATOM     36 2HB  ASP A   3       5.031   3.707  -1.953  1.00  1.97           H  
ATOM     37  N   LYS A   4       3.501   6.042   0.791  1.00  1.65           N  
ATOM     38  CA  LYS A   4       3.283   7.481   0.849  1.00  1.65           C  
ATOM     39  C   LYS A   4       4.588   8.284   0.829  1.00  1.65           C  
ATOM     40  O   LYS A   4       4.568   9.514   0.928  1.00  1.65           O  
ATOM     41  CB  LYS A   4       2.458   7.812   2.090  1.00  1.65           C  
ATOM     42  CG  LYS A   4       1.048   7.240   2.032  1.00  1.65           C  
ATOM     43  CD  LYS A   4       0.241   7.560   3.268  1.00  1.65           C  
ATOM     44  CE  LYS A   4      -1.157   6.963   3.165  1.00  1.65           C  
ATOM     45  NZ  LYS A   4      -1.972   7.236   4.383  1.00  1.65           N  
ATOM     46  H   LYS A   4       3.542   5.514   1.651  1.00  1.65           H  
ATOM     47  HA  LYS A   4       2.707   7.771  -0.030  1.00  1.65           H  
ATOM     48 1HB  LYS A   4       2.954   7.412   2.974  1.00  1.65           H  
ATOM     49 2HB  LYS A   4       2.386   8.893   2.208  1.00  1.65           H  
ATOM     50 1HG  LYS A   4       0.539   7.666   1.180  1.00  1.65           H  
ATOM     51 2HG  LYS A   4       1.093   6.157   1.899  1.00  1.65           H  
ATOM     52 1HD  LYS A   4       0.742   7.146   4.144  1.00  1.65           H  
ATOM     53 2HD  LYS A   4       0.163   8.640   3.388  1.00  1.65           H  
ATOM     54 1HE  LYS A   4      -1.661   7.388   2.298  1.00  1.65           H  
ATOM     55 2HE  LYS A   4      -1.073   5.883   3.029  1.00  1.65           H  
ATOM     56 1HZ  LYS A   4      -2.888   6.825   4.276  1.00  1.65           H  
ATOM     57 2HZ  LYS A   4      -1.516   6.835   5.191  1.00  1.65           H  
ATOM     58 3HZ  LYS A   4      -2.064   8.234   4.511  1.00  1.65           H  
ATOM     59  N   SER A   5       5.723   7.589   0.734  1.00  1.38           N  
ATOM     60  CA  SER A   5       7.029   8.237   0.700  1.00  1.38           C  
ATOM     61  C   SER A   5       7.156   9.128  -0.530  1.00  1.38           C  
ATOM     62  O   SER A   5       6.546   8.872  -1.565  1.00  1.38           O  
ATOM     63  CB  SER A   5       8.143   7.206   0.653  1.00  1.38           C  
ATOM     64  OG  SER A   5       8.117   6.376   1.773  1.00  1.38           O  
ATOM     65  H   SER A   5       5.696   6.562   0.666  1.00  1.38           H  
ATOM     66  HA  SER A   5       7.138   8.853   1.594  1.00  1.38           H  
ATOM     67 1HB  SER A   5       8.046   6.600  -0.252  1.00  1.38           H  
ATOM     68 2HB  SER A   5       9.101   7.716   0.602  1.00  1.38           H  
ATOM     69  HG  SER A   5       7.468   5.669   1.533  1.00  1.38           H  
ATOM     70  N   ALA A   6       8.011  10.149  -0.446  1.00  1.16           N  
ATOM     71  CA  ALA A   6       8.266  11.027  -1.593  1.00  1.16           C  
ATOM     72  C   ALA A   6       9.232  10.399  -2.598  1.00  1.16           C  
ATOM     73  O   ALA A   6       9.503  10.974  -3.646  1.00  1.16           O  
ATOM     74  CB  ALA A   6       8.837  12.354  -1.131  1.00  1.16           C  
ATOM     75  H   ALA A   6       8.481  10.329   0.430  1.00  1.16           H  
ATOM     76  HA  ALA A   6       7.317  11.202  -2.102  1.00  1.16           H  
ATOM     77 1HB  ALA A   6       8.997  13.006  -1.998  1.00  1.16           H  
ATOM     78 2HB  ALA A   6       8.142  12.831  -0.442  1.00  1.16           H  
ATOM     79 3HB  ALA A   6       9.782  12.179  -0.630  1.00  1.16           H  
ATOM     80  N   LYS A   7       9.793   9.248  -2.260  1.00  1.01           N  
ATOM     81  CA  LYS A   7      10.742   8.607  -3.149  1.00  1.01           C  
ATOM     82  C   LYS A   7      10.072   7.780  -4.233  1.00  1.01           C  
ATOM     83  O   LYS A   7       9.013   7.186  -4.029  1.00  1.01           O  
ATOM     84  CB  LYS A   7      11.730   7.751  -2.362  1.00  1.01           C  
ATOM     85  CG  LYS A   7      12.653   8.567  -1.463  1.00  1.01           C  
ATOM     86  CD  LYS A   7      13.647   7.683  -0.732  1.00  1.01           C  
ATOM     87  CE  LYS A   7      14.564   8.507   0.165  1.00  1.01           C  
ATOM     88  NZ  LYS A   7      15.538   7.654   0.900  1.00  1.01           N  
ATOM     89  H   LYS A   7       9.543   8.809  -1.392  1.00  1.01           H  
ATOM     90  HA  LYS A   7      11.296   9.382  -3.645  1.00  1.01           H  
ATOM     91 1HB  LYS A   7      11.186   7.038  -1.744  1.00  1.01           H  
ATOM     92 2HB  LYS A   7      12.351   7.186  -3.059  1.00  1.01           H  
ATOM     93 1HG  LYS A   7      13.205   9.280  -2.077  1.00  1.01           H  
ATOM     94 2HG  LYS A   7      12.062   9.123  -0.737  1.00  1.01           H  
ATOM     95 1HD  LYS A   7      13.111   6.954  -0.123  1.00  1.01           H  
ATOM     96 2HD  LYS A   7      14.255   7.148  -1.462  1.00  1.01           H  
ATOM     97 1HE  LYS A   7      15.111   9.223  -0.448  1.00  1.01           H  
ATOM     98 2HE  LYS A   7      13.957   9.053   0.887  1.00  1.01           H  
ATOM     99 1HZ  LYS A   7      16.124   8.236   1.482  1.00  1.01           H  
ATOM    100 2HZ  LYS A   7      15.038   6.994   1.480  1.00  1.01           H  
ATOM    101 3HZ  LYS A   7      16.113   7.152   0.240  1.00  1.01           H  
ATOM    102  N   ALA A   8      10.731   7.711  -5.379  1.00  0.90           N  
ATOM    103  CA  ALA A   8      10.260   6.910  -6.498  1.00  0.90           C  
ATOM    104  C   ALA A   8      11.431   6.522  -7.385  1.00  0.90           C  
ATOM    105  O   ALA A   8      12.436   7.235  -7.404  1.00  0.90           O  
ATOM    106  CB  ALA A   8       9.248   7.708  -7.311  1.00  0.90           C  
ATOM    107  H   ALA A   8      11.584   8.263  -5.463  1.00  0.90           H  
ATOM    108  HA  ALA A   8       9.797   6.014  -6.095  1.00  0.90           H  
ATOM    109 1HB  ALA A   8       8.878   7.128  -8.149  1.00  0.90           H  
ATOM    110 2HB  ALA A   8       8.411   7.988  -6.670  1.00  0.90           H  
ATOM    111 3HB  ALA A   8       9.728   8.606  -7.691  1.00  0.90           H  
ATOM    112  N   PRO A   9      11.352   5.411  -8.123  1.00  0.84           N  
ATOM    113  CA  PRO A   9      12.337   5.032  -9.096  1.00  0.84           C  
ATOM    114  C   PRO A   9      12.304   6.000 -10.249  1.00  0.84           C  
ATOM    115  O   PRO A   9      11.244   6.512 -10.620  1.00  0.84           O  
ATOM    116  CB  PRO A   9      11.910   3.624  -9.517  1.00  0.84           C  
ATOM    117  CG  PRO A   9      10.419   3.572  -9.214  1.00  0.84           C  
ATOM    118  CD  PRO A   9      10.240   4.445  -7.975  1.00  0.84           C  
ATOM    119  HA  PRO A   9      13.327   5.012  -8.628  1.00  0.84           H  
ATOM    120 1HB  PRO A   9      12.136   3.475 -10.584  1.00  0.84           H  
ATOM    121 2HB  PRO A   9      12.492   2.875  -8.958  1.00  0.84           H  
ATOM    122 1HG  PRO A   9       9.852   3.947 -10.078  1.00  0.84           H  
ATOM    123 2HG  PRO A   9      10.100   2.531  -9.052  1.00  0.84           H  
ATOM    124 1HD  PRO A   9       9.258   4.918  -8.026  1.00  0.84           H  
ATOM    125 2HD  PRO A   9      10.369   3.849  -7.057  1.00  0.84           H  
ATOM    126  N   ALA A  10      13.446   6.165 -10.864  1.00  0.80           N  
ATOM    127  CA  ALA A  10      13.604   6.968 -12.044  1.00  0.80           C  
ATOM    128  C   ALA A  10      14.411   6.178 -13.034  1.00  0.80           C  
ATOM    129  O   ALA A  10      15.290   5.405 -12.648  1.00  0.80           O  
ATOM    130  CB  ALA A  10      14.306   8.273 -11.703  1.00  0.80           C  
ATOM    131  H   ALA A  10      14.273   5.752 -10.449  1.00  0.80           H  
ATOM    132  HA  ALA A  10      12.623   7.170 -12.474  1.00  0.80           H  
ATOM    133 1HB  ALA A  10      14.430   8.870 -12.605  1.00  0.80           H  
ATOM    134 2HB  ALA A  10      13.708   8.829 -10.976  1.00  0.80           H  
ATOM    135 3HB  ALA A  10      15.284   8.053 -11.272  1.00  0.80           H  
ATOM    136  N   ILE A  11      14.125   6.374 -14.308  1.00  0.78           N  
ATOM    137  CA  ILE A  11      14.872   5.684 -15.337  1.00  0.78           C  
ATOM    138  C   ILE A  11      15.239   6.593 -16.486  1.00  0.78           C  
ATOM    139  O   ILE A  11      14.412   7.372 -16.966  1.00  0.78           O  
ATOM    140  CB  ILE A  11      14.051   4.504 -15.888  1.00  0.78           C  
ATOM    141  CG1 ILE A  11      14.883   3.711 -16.912  1.00  0.78           C  
ATOM    142  CG2 ILE A  11      12.785   5.013 -16.535  1.00  0.78           C  
ATOM    143  CD1 ILE A  11      14.299   2.371 -17.258  1.00  0.78           C  
ATOM    144  H   ILE A  11      13.387   7.012 -14.569  1.00  0.78           H  
ATOM    145  HA  ILE A  11      15.786   5.301 -14.902  1.00  0.78           H  
ATOM    146  HB  ILE A  11      13.800   3.827 -15.071  1.00  0.78           H  
ATOM    147 1HG1 ILE A  11      14.950   4.291 -17.825  1.00  0.78           H  
ATOM    148 2HG1 ILE A  11      15.891   3.569 -16.523  1.00  0.78           H  
ATOM    149 1HG2 ILE A  11      12.207   4.172 -16.917  1.00  0.78           H  
ATOM    150 2HG2 ILE A  11      12.193   5.556 -15.800  1.00  0.78           H  
ATOM    151 3HG2 ILE A  11      13.044   5.679 -17.359  1.00  0.78           H  
ATOM    152 1HD1 ILE A  11      14.926   1.880 -17.991  1.00  0.78           H  
ATOM    153 2HD1 ILE A  11      14.240   1.759 -16.359  1.00  0.78           H  
ATOM    154 3HD1 ILE A  11      13.302   2.508 -17.672  1.00  0.78           H  
ATOM    155  N   THR A  12      16.472   6.445 -16.950  1.00  0.76           N  
ATOM    156  CA  THR A  12      16.919   7.161 -18.127  1.00  0.76           C  
ATOM    157  C   THR A  12      17.506   6.172 -19.121  1.00  0.76           C  
ATOM    158  O   THR A  12      18.332   5.325 -18.774  1.00  0.76           O  
ATOM    159  CB  THR A  12      17.952   8.245 -17.783  1.00  0.76           C  
ATOM    160  OG1 THR A  12      17.376   9.179 -16.857  1.00  0.76           O  
ATOM    161  CG2 THR A  12      18.328   9.006 -19.060  1.00  0.76           C  
ATOM    162  H   THR A  12      17.100   5.806 -16.466  1.00  0.76           H  
ATOM    163  HA  THR A  12      16.064   7.641 -18.596  1.00  0.76           H  
ATOM    164  HB  THR A  12      18.840   7.793 -17.342  1.00  0.76           H  
ATOM    165  HG1 THR A  12      16.529   9.489 -17.198  1.00  0.76           H  
ATOM    166 1HG2 THR A  12      19.044   9.787 -18.818  1.00  0.76           H  
ATOM    167 2HG2 THR A  12      18.767   8.330 -19.788  1.00  0.76           H  
ATOM    168 3HG2 THR A  12      17.437   9.458 -19.487  1.00  0.76           H  
ATOM    169  N   ILE A  13      17.063   6.281 -20.365  1.00  0.75           N  
ATOM    170  CA  ILE A  13      17.557   5.402 -21.408  1.00  0.75           C  
ATOM    171  C   ILE A  13      18.339   6.227 -22.414  1.00  0.75           C  
ATOM    172  O   ILE A  13      17.856   7.245 -22.912  1.00  0.75           O  
ATOM    173  CB  ILE A  13      16.405   4.639 -22.069  1.00  0.75           C  
ATOM    174  CG1 ILE A  13      15.686   3.798 -20.979  1.00  0.75           C  
ATOM    175  CG2 ILE A  13      16.961   3.748 -23.186  1.00  0.75           C  
ATOM    176  CD1 ILE A  13      14.417   3.157 -21.416  1.00  0.75           C  
ATOM    177  H   ILE A  13      16.382   6.990 -20.589  1.00  0.75           H  
ATOM    178  HA  ILE A  13      18.237   4.672 -20.975  1.00  0.75           H  
ATOM    179  HB  ILE A  13      15.682   5.338 -22.484  1.00  0.75           H  
ATOM    180 1HG1 ILE A  13      16.350   3.035 -20.636  1.00  0.75           H  
ATOM    181 2HG1 ILE A  13      15.448   4.446 -20.145  1.00  0.75           H  
ATOM    182 1HG2 ILE A  13      16.148   3.197 -23.652  1.00  0.75           H  
ATOM    183 2HG2 ILE A  13      17.453   4.368 -23.937  1.00  0.75           H  
ATOM    184 3HG2 ILE A  13      17.685   3.050 -22.773  1.00  0.75           H  
ATOM    185 1HD1 ILE A  13      13.989   2.600 -20.581  1.00  0.75           H  
ATOM    186 2HD1 ILE A  13      13.714   3.924 -21.741  1.00  0.75           H  
ATOM    187 3HD1 ILE A  13      14.620   2.476 -22.241  1.00  0.75           H  
ATOM    188  N   PHE A  14      19.564   5.797 -22.674  1.00  0.74           N  
ATOM    189  CA  PHE A  14      20.471   6.515 -23.540  1.00  0.74           C  
ATOM    190  C   PHE A  14      20.719   5.768 -24.835  1.00  0.74           C  
ATOM    191  O   PHE A  14      21.589   4.898 -24.905  1.00  0.74           O  
ATOM    192  CB  PHE A  14      21.809   6.631 -22.840  1.00  0.74           C  
ATOM    193  CG  PHE A  14      21.752   7.327 -21.521  1.00  0.74           C  
ATOM    194  CD1 PHE A  14      21.436   6.594 -20.383  1.00  0.74           C  
ATOM    195  CD2 PHE A  14      22.018   8.672 -21.387  1.00  0.74           C  
ATOM    196  CE1 PHE A  14      21.384   7.181 -19.161  1.00  0.74           C  
ATOM    197  CE2 PHE A  14      21.973   9.272 -20.146  1.00  0.74           C  
ATOM    198  CZ  PHE A  14      21.657   8.521 -19.030  1.00  0.74           C  
ATOM    199  H   PHE A  14      19.887   4.942 -22.236  1.00  0.74           H  
ATOM    200  HA  PHE A  14      20.060   7.499 -23.764  1.00  0.74           H  
ATOM    201 1HB  PHE A  14      22.204   5.643 -22.683  1.00  0.74           H  
ATOM    202 2HB  PHE A  14      22.499   7.151 -23.474  1.00  0.74           H  
ATOM    203  HD1 PHE A  14      21.221   5.536 -20.474  1.00  0.74           H  
ATOM    204  HD2 PHE A  14      22.264   9.259 -22.270  1.00  0.74           H  
ATOM    205  HE1 PHE A  14      21.122   6.589 -18.296  1.00  0.74           H  
ATOM    206  HE2 PHE A  14      22.184  10.337 -20.047  1.00  0.74           H  
ATOM    207  HZ  PHE A  14      21.615   8.992 -18.048  1.00  0.74           H  
ATOM    208  N   ASP A  15      19.938   6.065 -25.865  1.00  0.74           N  
ATOM    209  CA  ASP A  15      20.159   5.383 -27.131  1.00  0.74           C  
ATOM    210  C   ASP A  15      21.146   6.204 -27.917  1.00  0.74           C  
ATOM    211  O   ASP A  15      20.761   7.167 -28.576  1.00  0.74           O  
ATOM    212  CB  ASP A  15      18.879   5.218 -27.943  1.00  0.74           C  
ATOM    213  CG  ASP A  15      19.078   4.404 -29.269  1.00  0.74           C  
ATOM    214  OD1 ASP A  15      20.206   4.215 -29.749  1.00  0.74           O  
ATOM    215  OD2 ASP A  15      18.069   3.967 -29.794  1.00  0.74           O  
ATOM    216  H   ASP A  15      19.218   6.769 -25.772  1.00  0.74           H  
ATOM    217  HA  ASP A  15      20.591   4.399 -26.948  1.00  0.74           H  
ATOM    218 1HB  ASP A  15      18.128   4.712 -27.333  1.00  0.74           H  
ATOM    219 2HB  ASP A  15      18.484   6.203 -28.195  1.00  0.74           H  
ATOM    220  N   HIS A  16      22.418   5.856 -27.835  1.00  0.75           N  
ATOM    221  CA  HIS A  16      23.427   6.647 -28.493  1.00  0.75           C  
ATOM    222  C   HIS A  16      24.033   5.871 -29.649  1.00  0.75           C  
ATOM    223  O   HIS A  16      25.205   6.062 -29.989  1.00  0.75           O  
ATOM    224  CB  HIS A  16      24.504   7.094 -27.497  1.00  0.75           C  
ATOM    225  CG  HIS A  16      24.029   8.036 -26.412  1.00  0.75           C  
ATOM    226  ND1 HIS A  16      24.761   8.267 -25.266  1.00  0.75           N  
ATOM    227  CD2 HIS A  16      22.919   8.811 -26.310  1.00  0.75           C  
ATOM    228  CE1 HIS A  16      24.128   9.144 -24.508  1.00  0.75           C  
ATOM    229  NE2 HIS A  16      23.007   9.489 -25.116  1.00  0.75           N  
ATOM    230  H   HIS A  16      22.722   5.042 -27.292  1.00  0.75           H  
ATOM    231  HA  HIS A  16      22.977   7.545 -28.911  1.00  0.75           H  
ATOM    232 1HB  HIS A  16      24.936   6.210 -27.019  1.00  0.75           H  
ATOM    233 2HB  HIS A  16      25.297   7.591 -28.036  1.00  0.75           H  
ATOM    234  HD1 HIS A  16      25.641   7.849 -25.037  1.00  0.75           H  
ATOM    235  HD2 HIS A  16      22.061   8.967 -26.964  1.00  0.75           H  
ATOM    236  HE1 HIS A  16      24.549   9.457 -23.553  1.00  0.75           H  
ATOM    237  N   ARG A  17      23.238   4.988 -30.263  1.00  0.77           N  
ATOM    238  CA  ARG A  17      23.788   4.220 -31.369  1.00  0.77           C  
ATOM    239  C   ARG A  17      24.330   5.111 -32.473  1.00  0.77           C  
ATOM    240  O   ARG A  17      23.699   6.089 -32.878  1.00  0.77           O  
ATOM    241  CB  ARG A  17      22.766   3.256 -31.942  1.00  0.77           C  
ATOM    242  CG  ARG A  17      22.505   2.053 -31.080  1.00  0.77           C  
ATOM    243  CD  ARG A  17      21.455   1.187 -31.646  1.00  0.77           C  
ATOM    244  NE  ARG A  17      20.153   1.784 -31.498  1.00  0.77           N  
ATOM    245  CZ  ARG A  17      19.008   1.296 -32.015  1.00  0.77           C  
ATOM    246  NH1 ARG A  17      19.010   0.196 -32.751  1.00  0.77           N  
ATOM    247  NH2 ARG A  17      17.878   1.928 -31.771  1.00  0.77           N  
ATOM    248  H   ARG A  17      22.255   4.843 -29.967  1.00  0.77           H  
ATOM    249  HA  ARG A  17      24.605   3.623 -30.982  1.00  0.77           H  
ATOM    250 1HB  ARG A  17      21.814   3.775 -32.071  1.00  0.77           H  
ATOM    251 2HB  ARG A  17      23.094   2.906 -32.918  1.00  0.77           H  
ATOM    252 1HG  ARG A  17      23.421   1.470 -30.956  1.00  0.77           H  
ATOM    253 2HG  ARG A  17      22.166   2.402 -30.109  1.00  0.77           H  
ATOM    254 1HD  ARG A  17      21.643   1.044 -32.707  1.00  0.77           H  
ATOM    255 2HD  ARG A  17      21.460   0.222 -31.147  1.00  0.77           H  
ATOM    256  HE  ARG A  17      20.097   2.652 -30.931  1.00  0.77           H  
ATOM    257 1HH1 ARG A  17      19.890  -0.303 -32.952  1.00  0.77           H  
ATOM    258 2HH1 ARG A  17      18.147  -0.158 -33.128  1.00  0.77           H  
ATOM    259 1HH2 ARG A  17      17.897   2.776 -31.172  1.00  0.77           H  
ATOM    260 2HH2 ARG A  17      17.011   1.587 -32.139  1.00  0.77           H  
ATOM    261  N   GLY A  18      25.512   4.755 -32.964  1.00  0.81           N  
ATOM    262  CA  GLY A  18      26.185   5.491 -34.027  1.00  0.81           C  
ATOM    263  C   GLY A  18      27.163   6.555 -33.507  1.00  0.81           C  
ATOM    264  O   GLY A  18      27.937   7.116 -34.286  1.00  0.81           O  
ATOM    265  H   GLY A  18      25.978   3.937 -32.563  1.00  0.81           H  
ATOM    266 1HA  GLY A  18      26.724   4.785 -34.656  1.00  0.81           H  
ATOM    267 2HA  GLY A  18      25.436   5.966 -34.658  1.00  0.81           H  
ATOM    268  N   CYS A  19      27.162   6.824 -32.195  1.00  0.86           N  
ATOM    269  CA  CYS A  19      28.062   7.837 -31.642  1.00  0.86           C  
ATOM    270  C   CYS A  19      29.546   7.450 -31.667  1.00  0.86           C  
ATOM    271  O   CYS A  19      30.414   8.324 -31.615  1.00  0.86           O  
ATOM    272  CB  CYS A  19      27.688   8.144 -30.198  1.00  0.86           C  
ATOM    273  SG  CYS A  19      27.998   6.771 -29.062  1.00  0.86           S  
ATOM    274  H   CYS A  19      26.505   6.352 -31.569  1.00  0.86           H  
ATOM    275  HA  CYS A  19      27.934   8.745 -32.228  1.00  0.86           H  
ATOM    276 1HB  CYS A  19      28.239   9.010 -29.852  1.00  0.86           H  
ATOM    277 2HB  CYS A  19      26.624   8.388 -30.143  1.00  0.86           H  
ATOM    278  HG  CYS A  19      26.936   6.036 -29.480  1.00  0.86           H  
ATOM    279  N   SER A  20      29.846   6.150 -31.760  1.00  0.93           N  
ATOM    280  CA  SER A  20      31.210   5.625 -31.779  1.00  0.93           C  
ATOM    281  C   SER A  20      32.041   5.997 -30.546  1.00  0.93           C  
ATOM    282  O   SER A  20      33.250   6.210 -30.645  1.00  0.93           O  
ATOM    283  CB  SER A  20      31.955   6.076 -33.033  1.00  0.93           C  
ATOM    284  OG  SER A  20      31.323   5.616 -34.203  1.00  0.93           O  
ATOM    285  H   SER A  20      29.098   5.453 -31.767  1.00  0.93           H  
ATOM    286  HA  SER A  20      31.133   4.537 -31.805  1.00  0.93           H  
ATOM    287 1HB  SER A  20      32.035   7.159 -33.060  1.00  0.93           H  
ATOM    288 2HB  SER A  20      32.968   5.683 -32.996  1.00  0.93           H  
ATOM    289  HG  SER A  20      30.515   6.138 -34.300  1.00  0.93           H  
ATOM    290  N   ARG A  21      31.403   6.037 -29.381  1.00  1.00           N  
ATOM    291  CA  ARG A  21      32.098   6.287 -28.124  1.00  1.00           C  
ATOM    292  C   ARG A  21      31.988   5.038 -27.272  1.00  1.00           C  
ATOM    293  O   ARG A  21      30.944   4.389 -27.249  1.00  1.00           O  
ATOM    294  CB  ARG A  21      31.505   7.456 -27.345  1.00  1.00           C  
ATOM    295  CG  ARG A  21      32.027   8.860 -27.672  1.00  1.00           C  
ATOM    296  CD  ARG A  21      31.524   9.395 -28.962  1.00  1.00           C  
ATOM    297  NE  ARG A  21      31.817  10.821 -29.093  1.00  1.00           N  
ATOM    298  CZ  ARG A  21      31.523  11.595 -30.165  1.00  1.00           C  
ATOM    299  NH1 ARG A  21      30.926  11.093 -31.228  1.00  1.00           N  
ATOM    300  NH2 ARG A  21      31.841  12.882 -30.145  1.00  1.00           N  
ATOM    301  H   ARG A  21      30.405   5.871 -29.374  1.00  1.00           H  
ATOM    302  HA  ARG A  21      33.150   6.490 -28.324  1.00  1.00           H  
ATOM    303 1HB  ARG A  21      30.435   7.474 -27.488  1.00  1.00           H  
ATOM    304 2HB  ARG A  21      31.679   7.284 -26.278  1.00  1.00           H  
ATOM    305 1HG  ARG A  21      31.722   9.547 -26.883  1.00  1.00           H  
ATOM    306 2HG  ARG A  21      33.115   8.832 -27.724  1.00  1.00           H  
ATOM    307 1HD  ARG A  21      32.018   8.877 -29.778  1.00  1.00           H  
ATOM    308 2HD  ARG A  21      30.453   9.254 -29.032  1.00  1.00           H  
ATOM    309  HE  ARG A  21      32.275  11.268 -28.313  1.00  1.00           H  
ATOM    310 1HH1 ARG A  21      30.678  10.091 -31.275  1.00  1.00           H  
ATOM    311 2HH1 ARG A  21      30.719  11.689 -32.014  1.00  1.00           H  
ATOM    312 1HH2 ARG A  21      32.299  13.278 -29.335  1.00  1.00           H  
ATOM    313 2HH2 ARG A  21      31.625  13.466 -30.938  1.00  1.00           H  
ATOM    314  N   ALA A  22      33.044   4.698 -26.554  1.00  1.07           N  
ATOM    315  CA  ALA A  22      32.961   3.541 -25.682  1.00  1.07           C  
ATOM    316  C   ALA A  22      32.108   3.867 -24.457  1.00  1.07           C  
ATOM    317  O   ALA A  22      32.129   5.012 -24.001  1.00  1.07           O  
ATOM    318  CB  ALA A  22      34.345   3.111 -25.234  1.00  1.07           C  
ATOM    319  H   ALA A  22      33.894   5.241 -26.607  1.00  1.07           H  
ATOM    320  HA  ALA A  22      32.500   2.743 -26.252  1.00  1.07           H  
ATOM    321 1HB  ALA A  22      34.261   2.236 -24.592  1.00  1.07           H  
ATOM    322 2HB  ALA A  22      34.952   2.871 -26.105  1.00  1.07           H  
ATOM    323 3HB  ALA A  22      34.812   3.920 -24.677  1.00  1.07           H  
ATOM    324  N   PRO A  23      31.359   2.900 -23.904  1.00  1.19           N  
ATOM    325  CA  PRO A  23      30.665   3.003 -22.641  1.00  1.19           C  
ATOM    326  C   PRO A  23      31.704   2.953 -21.533  1.00  1.19           C  
ATOM    327  O   PRO A  23      32.805   2.440 -21.743  1.00  1.19           O  
ATOM    328  CB  PRO A  23      29.733   1.784 -22.660  1.00  1.19           C  
ATOM    329  CG  PRO A  23      30.437   0.774 -23.533  1.00  1.19           C  
ATOM    330  CD  PRO A  23      31.137   1.608 -24.603  1.00  1.19           C  
ATOM    331  HA  PRO A  23      30.095   3.944 -22.606  1.00  1.19           H  
ATOM    332 1HB  PRO A  23      29.557   1.429 -21.633  1.00  1.19           H  
ATOM    333 2HB  PRO A  23      28.755   2.074 -23.072  1.00  1.19           H  
ATOM    334 1HG  PRO A  23      31.134   0.168 -22.931  1.00  1.19           H  
ATOM    335 2HG  PRO A  23      29.696   0.074 -23.965  1.00  1.19           H  
ATOM    336 1HD  PRO A  23      32.073   1.113 -24.861  1.00  1.19           H  
ATOM    337 2HD  PRO A  23      30.473   1.753 -25.478  1.00  1.19           H  
ATOM    338  N   LYS A  24      31.361   3.488 -20.366  1.00  1.37           N  
ATOM    339  CA  LYS A  24      32.221   3.439 -19.189  1.00  1.37           C  
ATOM    340  C   LYS A  24      31.477   2.647 -18.131  1.00  1.37           C  
ATOM    341  O   LYS A  24      32.028   2.200 -17.126  1.00  1.37           O  
ATOM    342  CB  LYS A  24      32.540   4.852 -18.704  1.00  1.37           C  
ATOM    343  CG  LYS A  24      33.258   5.738 -19.742  1.00  1.37           C  
ATOM    344  CD  LYS A  24      34.644   5.202 -20.100  1.00  1.37           C  
ATOM    345  CE  LYS A  24      35.370   6.143 -21.061  1.00  1.37           C  
ATOM    346  NZ  LYS A  24      36.732   5.639 -21.415  1.00  1.37           N  
ATOM    347  H   LYS A  24      30.437   3.907 -20.247  1.00  1.37           H  
ATOM    348  HA  LYS A  24      33.146   2.913 -19.429  1.00  1.37           H  
ATOM    349 1HB  LYS A  24      31.608   5.351 -18.421  1.00  1.37           H  
ATOM    350 2HB  LYS A  24      33.166   4.797 -17.815  1.00  1.37           H  
ATOM    351 1HG  LYS A  24      32.656   5.788 -20.653  1.00  1.37           H  
ATOM    352 2HG  LYS A  24      33.362   6.746 -19.346  1.00  1.37           H  
ATOM    353 1HD  LYS A  24      35.239   5.085 -19.194  1.00  1.37           H  
ATOM    354 2HD  LYS A  24      34.542   4.225 -20.578  1.00  1.37           H  
ATOM    355 1HE  LYS A  24      34.780   6.238 -21.975  1.00  1.37           H  
ATOM    356 2HE  LYS A  24      35.465   7.125 -20.598  1.00  1.37           H  
ATOM    357 1HZ  LYS A  24      37.177   6.284 -22.052  1.00  1.37           H  
ATOM    358 2HZ  LYS A  24      37.289   5.556 -20.576  1.00  1.37           H  
ATOM    359 3HZ  LYS A  24      36.645   4.734 -21.855  1.00  1.37           H  
ATOM    360  N   GLU A  25      30.189   2.520 -18.396  1.00  1.61           N  
ATOM    361  CA  GLU A  25      29.177   1.890 -17.555  1.00  1.61           C  
ATOM    362  C   GLU A  25      29.257   0.367 -17.402  1.00  1.61           C  
ATOM    363  O   GLU A  25      28.606  -0.195 -16.519  1.00  1.61           O  
ATOM    364  CB  GLU A  25      27.811   2.297 -18.085  1.00  1.61           C  
ATOM    365  CG  GLU A  25      27.475   3.759 -17.821  1.00  1.61           C  
ATOM    366  CD  GLU A  25      28.121   4.761 -18.753  1.00  1.61           C  
ATOM    367  OE1 GLU A  25      28.774   4.349 -19.693  1.00  1.61           O  
ATOM    368  OE2 GLU A  25      27.930   5.950 -18.532  1.00  1.61           O  
ATOM    369  H   GLU A  25      29.883   2.919 -19.270  1.00  1.61           H  
ATOM    370  HA  GLU A  25      29.282   2.315 -16.556  1.00  1.61           H  
ATOM    371 1HB  GLU A  25      27.772   2.129 -19.162  1.00  1.61           H  
ATOM    372 2HB  GLU A  25      27.039   1.680 -17.626  1.00  1.61           H  
ATOM    373 1HG  GLU A  25      26.405   3.843 -17.936  1.00  1.61           H  
ATOM    374 2HG  GLU A  25      27.729   4.004 -16.791  1.00  1.61           H  
ATOM    375  N   SER A  26      30.000  -0.306 -18.279  1.00  1.84           N  
ATOM    376  CA  SER A  26      30.062  -1.763 -18.244  1.00  1.84           C  
ATOM    377  C   SER A  26      31.473  -2.319 -18.148  1.00  1.84           C  
ATOM    378  O   SER A  26      32.420  -1.790 -18.726  1.00  1.84           O  
ATOM    379  CB  SER A  26      29.423  -2.362 -19.475  1.00  1.84           C  
ATOM    380  OG  SER A  26      29.542  -3.764 -19.440  1.00  1.84           O  
ATOM    381  H   SER A  26      30.528   0.209 -18.967  1.00  1.84           H  
ATOM    382  HA  SER A  26      29.512  -2.106 -17.369  1.00  1.84           H  
ATOM    383 1HB  SER A  26      28.375  -2.076 -19.540  1.00  1.84           H  
ATOM    384 2HB  SER A  26      29.929  -1.979 -20.363  1.00  1.84           H  
ATOM    385  HG  SER A  26      29.662  -4.050 -20.370  1.00  1.84           H  
ATOM    386  N   SER A  27      31.578  -3.450 -17.456  1.00  1.98           N  
ATOM    387  CA  SER A  27      32.821  -4.203 -17.307  1.00  1.98           C  
ATOM    388  C   SER A  27      33.132  -5.064 -18.534  1.00  1.98           C  
ATOM    389  O   SER A  27      34.202  -5.670 -18.624  1.00  1.98           O  
ATOM    390  CB  SER A  27      32.740  -5.091 -16.086  1.00  1.98           C  
ATOM    391  OG  SER A  27      31.779  -6.092 -16.264  1.00  1.98           O  
ATOM    392  H   SER A  27      30.741  -3.808 -17.018  1.00  1.98           H  
ATOM    393  HA  SER A  27      33.637  -3.493 -17.175  1.00  1.98           H  
ATOM    394 1HB  SER A  27      33.713  -5.546 -15.908  1.00  1.98           H  
ATOM    395 2HB  SER A  27      32.492  -4.492 -15.211  1.00  1.98           H  
ATOM    396  HG  SER A  27      31.989  -6.507 -17.109  1.00  1.98           H  
ATOM    397  N   ALA A  28      32.182  -5.146 -19.464  1.00  1.96           N  
ATOM    398  CA  ALA A  28      32.341  -5.963 -20.659  1.00  1.96           C  
ATOM    399  C   ALA A  28      31.588  -5.362 -21.837  1.00  1.96           C  
ATOM    400  O   ALA A  28      30.607  -4.629 -21.671  1.00  1.96           O  
ATOM    401  CB  ALA A  28      31.849  -7.376 -20.403  1.00  1.96           C  
ATOM    402  H   ALA A  28      31.324  -4.621 -19.335  1.00  1.96           H  
ATOM    403  HA  ALA A  28      33.400  -5.991 -20.916  1.00  1.96           H  
ATOM    404 1HB  ALA A  28      31.993  -7.978 -21.302  1.00  1.96           H  
ATOM    405 2HB  ALA A  28      32.411  -7.813 -19.578  1.00  1.96           H  
ATOM    406 3HB  ALA A  28      30.790  -7.350 -20.151  1.00  1.96           H  
ATOM    407  N   LYS A  29      32.043  -5.696 -23.038  1.00  1.78           N  
ATOM    408  CA  LYS A  29      31.426  -5.215 -24.270  1.00  1.78           C  
ATOM    409  C   LYS A  29      30.968  -6.402 -25.115  1.00  1.78           C  
ATOM    410  O   LYS A  29      31.596  -7.465 -25.066  1.00  1.78           O  
ATOM    411  CB  LYS A  29      32.460  -4.380 -25.028  1.00  1.78           C  
ATOM    412  CG  LYS A  29      32.938  -3.125 -24.273  1.00  1.78           C  
ATOM    413  CD  LYS A  29      34.036  -2.396 -25.041  1.00  1.78           C  
ATOM    414  CE  LYS A  29      34.593  -1.217 -24.247  1.00  1.78           C  
ATOM    415  NZ  LYS A  29      35.757  -0.591 -24.940  1.00  1.78           N  
ATOM    416  H   LYS A  29      32.850  -6.300 -23.104  1.00  1.78           H  
ATOM    417  HA  LYS A  29      30.553  -4.604 -24.035  1.00  1.78           H  
ATOM    418 1HB  LYS A  29      33.329  -4.993 -25.259  1.00  1.78           H  
ATOM    419 2HB  LYS A  29      32.029  -4.054 -25.978  1.00  1.78           H  
ATOM    420 1HG  LYS A  29      32.091  -2.449 -24.133  1.00  1.78           H  
ATOM    421 2HG  LYS A  29      33.322  -3.405 -23.294  1.00  1.78           H  
ATOM    422 1HD  LYS A  29      34.848  -3.090 -25.264  1.00  1.78           H  
ATOM    423 2HD  LYS A  29      33.630  -2.026 -25.983  1.00  1.78           H  
ATOM    424 1HE  LYS A  29      33.814  -0.468 -24.113  1.00  1.78           H  
ATOM    425 2HE  LYS A  29      34.913  -1.569 -23.267  1.00  1.78           H  
ATOM    426 1HZ  LYS A  29      36.111   0.173 -24.379  1.00  1.78           H  
ATOM    427 2HZ  LYS A  29      36.484  -1.283 -25.053  1.00  1.78           H  
ATOM    428 3HZ  LYS A  29      35.476  -0.252 -25.848  1.00  1.78           H  
ATOM    429  N   SER A  30      29.885  -6.235 -25.885  1.00  1.51           N  
ATOM    430  CA  SER A  30      29.416  -7.286 -26.785  1.00  1.51           C  
ATOM    431  C   SER A  30      30.010  -7.167 -28.186  1.00  1.51           C  
ATOM    432  O   SER A  30      30.060  -8.145 -28.934  1.00  1.51           O  
ATOM    433  CB  SER A  30      27.910  -7.206 -26.932  1.00  1.51           C  
ATOM    434  OG  SER A  30      27.553  -6.016 -27.594  1.00  1.51           O  
ATOM    435  H   SER A  30      29.376  -5.345 -25.875  1.00  1.51           H  
ATOM    436  HA  SER A  30      29.697  -8.254 -26.367  1.00  1.51           H  
ATOM    437 1HB  SER A  30      27.549  -8.063 -27.496  1.00  1.51           H  
ATOM    438 2HB  SER A  30      27.444  -7.231 -25.950  1.00  1.51           H  
ATOM    439  HG  SER A  30      27.866  -5.281 -27.005  1.00  1.51           H  
ATOM    440  N   GLY A  31      30.438  -5.957 -28.552  1.00  1.24           N  
ATOM    441  CA  GLY A  31      30.938  -5.672 -29.890  1.00  1.24           C  
ATOM    442  C   GLY A  31      29.798  -5.338 -30.865  1.00  1.24           C  
ATOM    443  O   GLY A  31      30.040  -5.077 -32.048  1.00  1.24           O  
ATOM    444  H   GLY A  31      30.374  -5.169 -27.901  1.00  1.24           H  
ATOM    445 1HA  GLY A  31      31.625  -4.828 -29.836  1.00  1.24           H  
ATOM    446 2HA  GLY A  31      31.501  -6.526 -30.260  1.00  1.24           H  
ATOM    447  N   SER A  32      28.555  -5.373 -30.373  1.00  1.02           N  
ATOM    448  CA  SER A  32      27.376  -5.092 -31.175  1.00  1.02           C  
ATOM    449  C   SER A  32      26.891  -3.682 -30.898  1.00  1.02           C  
ATOM    450  O   SER A  32      27.399  -2.993 -30.013  1.00  1.02           O  
ATOM    451  CB  SER A  32      26.245  -6.045 -30.854  1.00  1.02           C  
ATOM    452  OG  SER A  32      25.651  -5.712 -29.629  1.00  1.02           O  
ATOM    453  H   SER A  32      28.409  -5.599 -29.391  1.00  1.02           H  
ATOM    454  HA  SER A  32      27.633  -5.175 -32.231  1.00  1.02           H  
ATOM    455 1HB  SER A  32      25.499  -6.012 -31.645  1.00  1.02           H  
ATOM    456 2HB  SER A  32      26.632  -7.062 -30.807  1.00  1.02           H  
ATOM    457  HG  SER A  32      26.335  -5.877 -28.940  1.00  1.02           H  
ATOM    458  N   GLN A  33      25.850  -3.272 -31.613  1.00  0.88           N  
ATOM    459  CA  GLN A  33      25.233  -1.964 -31.420  1.00  0.88           C  
ATOM    460  C   GLN A  33      24.687  -1.767 -29.998  1.00  0.88           C  
ATOM    461  O   GLN A  33      24.474  -0.635 -29.563  1.00  0.88           O  
ATOM    462  CB  GLN A  33      24.086  -1.774 -32.420  1.00  0.88           C  
ATOM    463  CG  GLN A  33      22.866  -2.670 -32.148  1.00  0.88           C  
ATOM    464  CD  GLN A  33      21.781  -2.534 -33.204  1.00  0.88           C  
ATOM    465  OE1 GLN A  33      21.328  -1.425 -33.529  1.00  0.88           O  
ATOM    466  NE2 GLN A  33      21.351  -3.666 -33.755  1.00  0.88           N  
ATOM    467  H   GLN A  33      25.476  -3.886 -32.321  1.00  0.88           H  
ATOM    468  HA  GLN A  33      25.991  -1.199 -31.596  1.00  0.88           H  
ATOM    469 1HB  GLN A  33      23.759  -0.739 -32.400  1.00  0.88           H  
ATOM    470 2HB  GLN A  33      24.443  -1.985 -33.427  1.00  0.88           H  
ATOM    471 1HG  GLN A  33      23.189  -3.711 -32.115  1.00  0.88           H  
ATOM    472 2HG  GLN A  33      22.428  -2.394 -31.182  1.00  0.88           H  
ATOM    473 1HE2 GLN A  33      20.639  -3.646 -34.460  1.00  0.88           H  
ATOM    474 2HE2 GLN A  33      21.739  -4.541 -33.463  1.00  0.88           H  
ATOM    475  N   ASP A  34      24.457  -2.862 -29.257  1.00  0.82           N  
ATOM    476  CA  ASP A  34      23.906  -2.744 -27.916  1.00  0.82           C  
ATOM    477  C   ASP A  34      24.871  -2.053 -26.959  1.00  0.82           C  
ATOM    478  O   ASP A  34      24.449  -1.515 -25.942  1.00  0.82           O  
ATOM    479  CB  ASP A  34      23.495  -4.107 -27.361  1.00  0.82           C  
ATOM    480  CG  ASP A  34      22.242  -4.678 -28.047  1.00  0.82           C  
ATOM    481  OD1 ASP A  34      21.586  -3.948 -28.756  1.00  0.82           O  
ATOM    482  OD2 ASP A  34      21.950  -5.831 -27.840  1.00  0.82           O  
ATOM    483  H   ASP A  34      24.704  -3.793 -29.598  1.00  0.82           H  
ATOM    484  HA  ASP A  34      23.005  -2.132 -27.976  1.00  0.82           H  
ATOM    485 1HB  ASP A  34      24.320  -4.811 -27.486  1.00  0.82           H  
ATOM    486 2HB  ASP A  34      23.303  -4.017 -26.291  1.00  0.82           H  
ATOM    487  N   ASP A  35      26.170  -2.046 -27.280  1.00  0.80           N  
ATOM    488  CA  ASP A  35      27.175  -1.430 -26.415  1.00  0.80           C  
ATOM    489  C   ASP A  35      26.941   0.072 -26.254  1.00  0.80           C  
ATOM    490  O   ASP A  35      27.404   0.680 -25.289  1.00  0.80           O  
ATOM    491  CB  ASP A  35      28.581  -1.653 -26.979  1.00  0.80           C  
ATOM    492  CG  ASP A  35      29.058  -3.086 -26.873  1.00  0.80           C  
ATOM    493  OD1 ASP A  35      28.453  -3.867 -26.176  1.00  0.80           O  
ATOM    494  OD2 ASP A  35      30.043  -3.425 -27.487  1.00  0.80           O  
ATOM    495  H   ASP A  35      26.473  -2.459 -28.164  1.00  0.80           H  
ATOM    496  HA  ASP A  35      27.112  -1.893 -25.431  1.00  0.80           H  
ATOM    497 1HB  ASP A  35      28.587  -1.368 -28.036  1.00  0.80           H  
ATOM    498 2HB  ASP A  35      29.288  -1.003 -26.462  1.00  0.80           H  
ATOM    499  N   GLU A  36      26.258   0.677 -27.227  1.00  0.79           N  
ATOM    500  CA  GLU A  36      25.990   2.104 -27.224  1.00  0.79           C  
ATOM    501  C   GLU A  36      24.616   2.435 -26.615  1.00  0.79           C  
ATOM    502  O   GLU A  36      24.202   3.603 -26.610  1.00  0.79           O  
ATOM    503  CB  GLU A  36      26.092   2.638 -28.654  1.00  0.79           C  
ATOM    504  CG  GLU A  36      27.507   2.545 -29.299  1.00  0.79           C  
ATOM    505  CD  GLU A  36      27.554   3.034 -30.759  1.00  0.79           C  
ATOM    506  OE1 GLU A  36      26.684   2.663 -31.513  1.00  0.79           O  
ATOM    507  OE2 GLU A  36      28.459   3.765 -31.115  1.00  0.79           O  
ATOM    508  H   GLU A  36      25.865   0.125 -27.993  1.00  0.79           H  
ATOM    509  HA  GLU A  36      26.757   2.594 -26.621  1.00  0.79           H  
ATOM    510 1HB  GLU A  36      25.400   2.084 -29.288  1.00  0.79           H  
ATOM    511 2HB  GLU A  36      25.788   3.683 -28.670  1.00  0.79           H  
ATOM    512 1HG  GLU A  36      28.201   3.147 -28.706  1.00  0.79           H  
ATOM    513 2HG  GLU A  36      27.839   1.508 -29.255  1.00  0.79           H  
ATOM    514  N   MET A  37      23.887   1.412 -26.143  1.00  0.79           N  
ATOM    515  CA  MET A  37      22.566   1.627 -25.557  1.00  0.79           C  
ATOM    516  C   MET A  37      22.616   1.382 -24.056  1.00  0.79           C  
ATOM    517  O   MET A  37      22.785   0.242 -23.611  1.00  0.79           O  
ATOM    518  CB  MET A  37      21.553   0.699 -26.211  1.00  0.79           C  
ATOM    519  CG  MET A  37      21.452   0.874 -27.713  1.00  0.79           C  
ATOM    520  SD  MET A  37      20.248  -0.212 -28.468  1.00  0.79           S  
ATOM    521  CE  MET A  37      18.740   0.620 -28.002  1.00  0.79           C  
ATOM    522  H   MET A  37      24.255   0.460 -26.154  1.00  0.79           H  
ATOM    523  HA  MET A  37      22.267   2.660 -25.720  1.00  0.79           H  
ATOM    524 1HB  MET A  37      21.834  -0.338 -26.015  1.00  0.79           H  
ATOM    525 2HB  MET A  37      20.568   0.868 -25.776  1.00  0.79           H  
ATOM    526 1HG  MET A  37      21.177   1.907 -27.939  1.00  0.79           H  
ATOM    527 2HG  MET A  37      22.427   0.670 -28.165  1.00  0.79           H  
ATOM    528 1HE  MET A  37      17.886   0.073 -28.397  1.00  0.79           H  
ATOM    529 2HE  MET A  37      18.671   0.674 -26.917  1.00  0.79           H  
ATOM    530 3HE  MET A  37      18.742   1.629 -28.417  1.00  0.79           H  
ATOM    531  N   LEU A  38      22.479   2.439 -23.269  1.00  0.80           N  
ATOM    532  CA  LEU A  38      22.627   2.284 -21.825  1.00  0.80           C  
ATOM    533  C   LEU A  38      21.348   2.601 -21.063  1.00  0.80           C  
ATOM    534  O   LEU A  38      20.567   3.459 -21.475  1.00  0.80           O  
ATOM    535  CB  LEU A  38      23.765   3.182 -21.349  1.00  0.80           C  
ATOM    536  CG  LEU A  38      25.120   2.949 -22.083  1.00  0.80           C  
ATOM    537  CD1 LEU A  38      26.105   3.969 -21.617  1.00  0.80           C  
ATOM    538  CD2 LEU A  38      25.631   1.539 -21.814  1.00  0.80           C  
ATOM    539  H   LEU A  38      22.301   3.353 -23.696  1.00  0.80           H  
ATOM    540  HA  LEU A  38      22.895   1.249 -21.612  1.00  0.80           H  
ATOM    541 1HB  LEU A  38      23.486   4.216 -21.484  1.00  0.80           H  
ATOM    542 2HB  LEU A  38      23.929   3.010 -20.284  1.00  0.80           H  
ATOM    543  HG  LEU A  38      24.979   3.079 -23.158  1.00  0.80           H  
ATOM    544 1HD1 LEU A  38      27.058   3.827 -22.128  1.00  0.80           H  
ATOM    545 2HD1 LEU A  38      25.725   4.969 -21.828  1.00  0.80           H  
ATOM    546 3HD1 LEU A  38      26.246   3.853 -20.556  1.00  0.80           H  
ATOM    547 1HD2 LEU A  38      26.573   1.386 -22.339  1.00  0.80           H  
ATOM    548 2HD2 LEU A  38      25.785   1.405 -20.745  1.00  0.80           H  
ATOM    549 3HD2 LEU A  38      24.905   0.809 -22.169  1.00  0.80           H  
ATOM    550  N   VAL A  39      21.132   1.921 -19.946  1.00  0.82           N  
ATOM    551  CA  VAL A  39      19.979   2.224 -19.105  1.00  0.82           C  
ATOM    552  C   VAL A  39      20.417   2.476 -17.672  1.00  0.82           C  
ATOM    553  O   VAL A  39      21.150   1.669 -17.095  1.00  0.82           O  
ATOM    554  CB  VAL A  39      18.954   1.071 -19.114  1.00  0.82           C  
ATOM    555  CG1 VAL A  39      17.782   1.440 -18.219  1.00  0.82           C  
ATOM    556  CG2 VAL A  39      18.500   0.784 -20.545  1.00  0.82           C  
ATOM    557  H   VAL A  39      21.784   1.201 -19.661  1.00  0.82           H  
ATOM    558  HA  VAL A  39      19.493   3.127 -19.478  1.00  0.82           H  
ATOM    559  HB  VAL A  39      19.410   0.175 -18.695  1.00  0.82           H  
ATOM    560 1HG1 VAL A  39      17.061   0.627 -18.208  1.00  0.82           H  
ATOM    561 2HG1 VAL A  39      18.132   1.619 -17.210  1.00  0.82           H  
ATOM    562 3HG1 VAL A  39      17.310   2.344 -18.598  1.00  0.82           H  
ATOM    563 1HG2 VAL A  39      17.776  -0.028 -20.542  1.00  0.82           H  
ATOM    564 2HG2 VAL A  39      18.052   1.665 -20.958  1.00  0.82           H  
ATOM    565 3HG2 VAL A  39      19.356   0.500 -21.155  1.00  0.82           H  
ATOM    566  N   LYS A  40      19.972   3.587 -17.094  1.00  0.85           N  
ATOM    567  CA  LYS A  40      20.302   3.881 -15.710  1.00  0.85           C  
ATOM    568  C   LYS A  40      19.038   3.991 -14.879  1.00  0.85           C  
ATOM    569  O   LYS A  40      18.078   4.657 -15.273  1.00  0.85           O  
ATOM    570  CB  LYS A  40      21.142   5.155 -15.615  1.00  0.85           C  
ATOM    571  CG  LYS A  40      22.514   5.002 -16.300  1.00  0.85           C  
ATOM    572  CD  LYS A  40      23.420   6.234 -16.185  1.00  0.85           C  
ATOM    573  CE  LYS A  40      24.727   5.948 -16.922  1.00  0.85           C  
ATOM    574  NZ  LYS A  40      25.726   7.058 -16.873  1.00  0.85           N  
ATOM    575  H   LYS A  40      19.386   4.226 -17.631  1.00  0.85           H  
ATOM    576  HA  LYS A  40      20.888   3.057 -15.303  1.00  0.85           H  
ATOM    577 1HB  LYS A  40      20.606   5.986 -16.075  1.00  0.85           H  
ATOM    578 2HB  LYS A  40      21.308   5.407 -14.568  1.00  0.85           H  
ATOM    579 1HG  LYS A  40      23.032   4.152 -15.852  1.00  0.85           H  
ATOM    580 2HG  LYS A  40      22.369   4.780 -17.357  1.00  0.85           H  
ATOM    581 1HD  LYS A  40      22.940   7.105 -16.620  1.00  0.85           H  
ATOM    582 2HD  LYS A  40      23.636   6.439 -15.138  1.00  0.85           H  
ATOM    583 1HE  LYS A  40      25.168   5.068 -16.472  1.00  0.85           H  
ATOM    584 2HE  LYS A  40      24.496   5.735 -17.970  1.00  0.85           H  
ATOM    585 1HZ  LYS A  40      26.569   6.737 -17.404  1.00  0.85           H  
ATOM    586 2HZ  LYS A  40      25.356   7.890 -17.301  1.00  0.85           H  
ATOM    587 3HZ  LYS A  40      25.978   7.254 -15.919  1.00  0.85           H  
ATOM    588  N   VAL A  41      19.040   3.321 -13.731  1.00  0.89           N  
ATOM    589  CA  VAL A  41      17.895   3.319 -12.826  1.00  0.89           C  
ATOM    590  C   VAL A  41      18.309   3.722 -11.419  1.00  0.89           C  
ATOM    591  O   VAL A  41      19.334   3.260 -10.911  1.00  0.89           O  
ATOM    592  CB  VAL A  41      17.206   1.939 -12.803  1.00  0.89           C  
ATOM    593  CG1 VAL A  41      16.028   1.953 -11.819  1.00  0.89           C  
ATOM    594  CG2 VAL A  41      16.711   1.602 -14.201  1.00  0.89           C  
ATOM    595  H   VAL A  41      19.863   2.792 -13.476  1.00  0.89           H  
ATOM    596  HA  VAL A  41      17.174   4.043 -13.190  1.00  0.89           H  
ATOM    597  HB  VAL A  41      17.914   1.184 -12.468  1.00  0.89           H  
ATOM    598 1HG1 VAL A  41      15.550   0.976 -11.811  1.00  0.89           H  
ATOM    599 2HG1 VAL A  41      16.380   2.183 -10.817  1.00  0.89           H  
ATOM    600 3HG1 VAL A  41      15.305   2.711 -12.134  1.00  0.89           H  
ATOM    601 1HG2 VAL A  41      16.222   0.631 -14.192  1.00  0.89           H  
ATOM    602 2HG2 VAL A  41      16.002   2.362 -14.507  1.00  0.89           H  
ATOM    603 3HG2 VAL A  41      17.541   1.576 -14.894  1.00  0.89           H  
ATOM    604  N   ALA A  42      17.524   4.596 -10.795  1.00  0.94           N  
ATOM    605  CA  ALA A  42      17.840   5.043  -9.440  1.00  0.94           C  
ATOM    606  C   ALA A  42      16.603   5.392  -8.633  1.00  0.94           C  
ATOM    607  O   ALA A  42      15.568   5.751  -9.181  1.00  0.94           O  
ATOM    608  CB  ALA A  42      18.733   6.270  -9.503  1.00  0.94           C  
ATOM    609  H   ALA A  42      16.702   4.943 -11.290  1.00  0.94           H  
ATOM    610  HA  ALA A  42      18.360   4.234  -8.928  1.00  0.94           H  
ATOM    611 1HB  ALA A  42      18.987   6.585  -8.489  1.00  0.94           H  
ATOM    612 2HB  ALA A  42      19.645   6.030 -10.050  1.00  0.94           H  
ATOM    613 3HB  ALA A  42      18.205   7.076 -10.009  1.00  0.94           H  
ATOM    614  N   SER A  43      16.725   5.307  -7.310  1.00  0.98           N  
ATOM    615  CA  SER A  43      15.657   5.761  -6.422  1.00  0.98           C  
ATOM    616  C   SER A  43      15.937   7.210  -6.077  1.00  0.98           C  
ATOM    617  O   SER A  43      17.021   7.529  -5.585  1.00  0.98           O  
ATOM    618  CB  SER A  43      15.601   4.926  -5.160  1.00  0.98           C  
ATOM    619  OG  SER A  43      15.265   3.592  -5.447  1.00  0.98           O  
ATOM    620  H   SER A  43      17.586   4.964  -6.909  1.00  0.98           H  
ATOM    621  HA  SER A  43      14.699   5.707  -6.934  1.00  0.98           H  
ATOM    622 1HB  SER A  43      16.566   4.962  -4.657  1.00  0.98           H  
ATOM    623 2HB  SER A  43      14.860   5.353  -4.482  1.00  0.98           H  
ATOM    624  HG  SER A  43      15.318   3.119  -4.611  1.00  0.98           H  
ATOM    625  N   THR A  44      14.984   8.087  -6.361  1.00  1.02           N  
ATOM    626  CA  THR A  44      15.193   9.508  -6.131  1.00  1.02           C  
ATOM    627  C   THR A  44      14.066  10.122  -5.307  1.00  1.02           C  
ATOM    628  O   THR A  44      12.959   9.590  -5.262  1.00  1.02           O  
ATOM    629  CB  THR A  44      15.300  10.230  -7.491  1.00  1.02           C  
ATOM    630  OG1 THR A  44      14.050  10.109  -8.197  1.00  1.02           O  
ATOM    631  CG2 THR A  44      16.409   9.590  -8.355  1.00  1.02           C  
ATOM    632  H   THR A  44      14.107   7.764  -6.769  1.00  1.02           H  
ATOM    633  HA  THR A  44      16.124   9.646  -5.585  1.00  1.02           H  
ATOM    634  HB  THR A  44      15.523  11.283  -7.326  1.00  1.02           H  
ATOM    635  HG1 THR A  44      13.728   9.191  -8.140  1.00  1.02           H  
ATOM    636 1HG2 THR A  44      16.469  10.109  -9.310  1.00  1.02           H  
ATOM    637 2HG2 THR A  44      17.366   9.667  -7.838  1.00  1.02           H  
ATOM    638 3HG2 THR A  44      16.182   8.541  -8.539  1.00  1.02           H  
ATOM    639  N   LYS A  45      14.330  11.260  -4.662  1.00  1.08           N  
ATOM    640  CA  LYS A  45      13.262  11.939  -3.927  1.00  1.08           C  
ATOM    641  C   LYS A  45      12.553  12.893  -4.865  1.00  1.08           C  
ATOM    642  O   LYS A  45      13.193  13.744  -5.487  1.00  1.08           O  
ATOM    643  CB  LYS A  45      13.789  12.688  -2.708  1.00  1.08           C  
ATOM    644  CG  LYS A  45      12.679  13.285  -1.847  1.00  1.08           C  
ATOM    645  CD  LYS A  45      13.226  13.997  -0.621  1.00  1.08           C  
ATOM    646  CE  LYS A  45      12.104  14.610   0.209  1.00  1.08           C  
ATOM    647  NZ  LYS A  45      12.629  15.316   1.414  1.00  1.08           N  
ATOM    648  H   LYS A  45      15.256  11.662  -4.702  1.00  1.08           H  
ATOM    649  HA  LYS A  45      12.533  11.212  -3.587  1.00  1.08           H  
ATOM    650 1HB  LYS A  45      14.374  12.011  -2.085  1.00  1.08           H  
ATOM    651 2HB  LYS A  45      14.443  13.498  -3.028  1.00  1.08           H  
ATOM    652 1HG  LYS A  45      12.080  13.975  -2.435  1.00  1.08           H  
ATOM    653 2HG  LYS A  45      12.030  12.474  -1.521  1.00  1.08           H  
ATOM    654 1HD  LYS A  45      13.781  13.290  -0.004  1.00  1.08           H  
ATOM    655 2HD  LYS A  45      13.904  14.790  -0.937  1.00  1.08           H  
ATOM    656 1HE  LYS A  45      11.553  15.320  -0.407  1.00  1.08           H  
ATOM    657 2HE  LYS A  45      11.426  13.821   0.531  1.00  1.08           H  
ATOM    658 1HZ  LYS A  45      11.860  15.709   1.939  1.00  1.08           H  
ATOM    659 2HZ  LYS A  45      13.133  14.662   1.997  1.00  1.08           H  
ATOM    660 3HZ  LYS A  45      13.252  16.058   1.126  1.00  1.08           H  
ATOM    661  N   VAL A  46      11.243  12.754  -4.987  1.00  1.26           N  
ATOM    662  CA  VAL A  46      10.523  13.601  -5.905  1.00  1.26           C  
ATOM    663  C   VAL A  46      10.142  14.902  -5.230  1.00  1.26           C  
ATOM    664  O   VAL A  46       9.407  14.914  -4.241  1.00  1.26           O  
ATOM    665  CB  VAL A  46       9.263  12.878  -6.399  1.00  1.26           C  
ATOM    666  CG1 VAL A  46       8.484  13.789  -7.347  1.00  1.26           C  
ATOM    667  CG2 VAL A  46       9.670  11.557  -7.057  1.00  1.26           C  
ATOM    668  H   VAL A  46      10.736  12.048  -4.460  1.00  1.26           H  
ATOM    669  HA  VAL A  46      11.163  13.816  -6.760  1.00  1.26           H  
ATOM    670  HB  VAL A  46       8.615  12.666  -5.547  1.00  1.26           H  
ATOM    671 1HG1 VAL A  46       7.582  13.279  -7.680  1.00  1.26           H  
ATOM    672 2HG1 VAL A  46       8.212  14.708  -6.827  1.00  1.26           H  
ATOM    673 3HG1 VAL A  46       9.105  14.031  -8.210  1.00  1.26           H  
ATOM    674 1HG2 VAL A  46       8.780  11.029  -7.392  1.00  1.26           H  
ATOM    675 2HG2 VAL A  46      10.320  11.753  -7.907  1.00  1.26           H  
ATOM    676 3HG2 VAL A  46      10.205  10.939  -6.325  1.00  1.26           H  
ATOM    677  N   THR A  47      10.671  15.995  -5.766  1.00  1.59           N  
ATOM    678  CA  THR A  47      10.443  17.317  -5.213  1.00  1.59           C  
ATOM    679  C   THR A  47      10.093  18.299  -6.321  1.00  1.59           C  
ATOM    680  O   THR A  47      10.384  18.047  -7.491  1.00  1.59           O  
ATOM    681  CB  THR A  47      11.696  17.819  -4.457  1.00  1.59           C  
ATOM    682  OG1 THR A  47      12.783  17.986  -5.381  1.00  1.59           O  
ATOM    683  CG2 THR A  47      12.124  16.819  -3.381  1.00  1.59           C  
ATOM    684  H   THR A  47      11.268  15.894  -6.574  1.00  1.59           H  
ATOM    685  HA  THR A  47       9.605  17.273  -4.519  1.00  1.59           H  
ATOM    686  HB  THR A  47      11.470  18.779  -3.992  1.00  1.59           H  
ATOM    687  HG1 THR A  47      13.038  17.127  -5.736  1.00  1.59           H  
ATOM    688 1HG2 THR A  47      13.002  17.197  -2.862  1.00  1.59           H  
ATOM    689 2HG2 THR A  47      11.311  16.681  -2.669  1.00  1.59           H  
ATOM    690 3HG2 THR A  47      12.369  15.870  -3.843  1.00  1.59           H  
ATOM    691  N   VAL A  48       9.501  19.426  -5.941  1.00  2.08           N  
ATOM    692  CA  VAL A  48       9.188  20.494  -6.882  1.00  2.08           C  
ATOM    693  C   VAL A  48       9.781  21.806  -6.383  1.00  2.08           C  
ATOM    694  O   VAL A  48       9.511  22.216  -5.253  1.00  2.08           O  
ATOM    695  CB  VAL A  48       7.657  20.637  -7.036  1.00  2.08           C  
ATOM    696  CG1 VAL A  48       7.334  21.768  -8.006  1.00  2.08           C  
ATOM    697  CG2 VAL A  48       7.065  19.322  -7.527  1.00  2.08           C  
ATOM    698  H   VAL A  48       9.278  19.553  -4.965  1.00  2.08           H  
ATOM    699  HA  VAL A  48       9.625  20.257  -7.853  1.00  2.08           H  
ATOM    700  HB  VAL A  48       7.221  20.899  -6.073  1.00  2.08           H  
ATOM    701 1HG1 VAL A  48       6.256  21.877  -8.103  1.00  2.08           H  
ATOM    702 2HG1 VAL A  48       7.753  22.692  -7.635  1.00  2.08           H  
ATOM    703 3HG1 VAL A  48       7.762  21.540  -8.972  1.00  2.08           H  
ATOM    704 1HG2 VAL A  48       5.986  19.427  -7.629  1.00  2.08           H  
ATOM    705 2HG2 VAL A  48       7.501  19.069  -8.494  1.00  2.08           H  
ATOM    706 3HG2 VAL A  48       7.279  18.528  -6.816  1.00  2.08           H  
ATOM    707  N   SER A  49      10.593  22.464  -7.207  1.00  2.68           N  
ATOM    708  CA  SER A  49      11.180  23.731  -6.786  1.00  2.68           C  
ATOM    709  C   SER A  49      10.142  24.824  -6.843  1.00  2.68           C  
ATOM    710  O   SER A  49       9.145  24.692  -7.556  1.00  2.68           O  
ATOM    711  CB  SER A  49      12.354  24.117  -7.667  1.00  2.68           C  
ATOM    712  OG  SER A  49      11.945  24.433  -8.988  1.00  2.68           O  
ATOM    713  H   SER A  49      10.795  22.082  -8.120  1.00  2.68           H  
ATOM    714  HA  SER A  49      11.525  23.635  -5.756  1.00  2.68           H  
ATOM    715 1HB  SER A  49      12.870  24.971  -7.231  1.00  2.68           H  
ATOM    716 2HB  SER A  49      13.062  23.291  -7.696  1.00  2.68           H  
ATOM    717  HG  SER A  49      12.763  24.500  -9.503  1.00  2.68           H  
ATOM    718  N   GLU A  50      10.407  25.938  -6.173  1.00  3.25           N  
ATOM    719  CA  GLU A  50       9.481  27.058  -6.219  1.00  3.25           C  
ATOM    720  C   GLU A  50       9.325  27.594  -7.636  1.00  3.25           C  
ATOM    721  O   GLU A  50       8.225  27.972  -8.041  1.00  3.25           O  
ATOM    722  CB  GLU A  50       9.948  28.168  -5.282  1.00  3.25           C  
ATOM    723  CG  GLU A  50       9.842  27.821  -3.797  1.00  3.25           C  
ATOM    724  CD  GLU A  50      10.364  28.913  -2.888  1.00  3.25           C  
ATOM    725  OE1 GLU A  50      10.920  29.864  -3.385  1.00  3.25           O  
ATOM    726  OE2 GLU A  50      10.203  28.791  -1.695  1.00  3.25           O  
ATOM    727  H   GLU A  50      11.241  25.997  -5.607  1.00  3.25           H  
ATOM    728  HA  GLU A  50       8.506  26.707  -5.880  1.00  3.25           H  
ATOM    729 1HB  GLU A  50      10.988  28.414  -5.500  1.00  3.25           H  
ATOM    730 2HB  GLU A  50       9.356  29.065  -5.462  1.00  3.25           H  
ATOM    731 1HG  GLU A  50       8.797  27.632  -3.555  1.00  3.25           H  
ATOM    732 2HG  GLU A  50      10.399  26.903  -3.612  1.00  3.25           H  
ATOM    733  N   ASP A  51      10.417  27.605  -8.407  1.00  3.69           N  
ATOM    734  CA  ASP A  51      10.342  28.097  -9.775  1.00  3.69           C  
ATOM    735  C   ASP A  51       9.440  27.203 -10.615  1.00  3.69           C  
ATOM    736  O   ASP A  51       8.618  27.695 -11.391  1.00  3.69           O  
ATOM    737  CB  ASP A  51      11.729  28.146 -10.409  1.00  3.69           C  
ATOM    738  CG  ASP A  51      12.625  29.241  -9.838  1.00  3.69           C  
ATOM    739  OD1 ASP A  51      12.130  30.115  -9.162  1.00  3.69           O  
ATOM    740  OD2 ASP A  51      13.806  29.185 -10.079  1.00  3.69           O  
ATOM    741  H   ASP A  51      11.293  27.274  -8.032  1.00  3.69           H  
ATOM    742  HA  ASP A  51       9.918  29.102  -9.763  1.00  3.69           H  
ATOM    743 1HB  ASP A  51      12.221  27.184 -10.267  1.00  3.69           H  
ATOM    744 2HB  ASP A  51      11.628  28.302 -11.483  1.00  3.69           H  
ATOM    745  N   VAL A  52       9.544  25.884 -10.428  1.00  4.00           N  
ATOM    746  CA  VAL A  52       8.673  25.000 -11.192  1.00  4.00           C  
ATOM    747  C   VAL A  52       7.237  25.180 -10.777  1.00  4.00           C  
ATOM    748  O   VAL A  52       6.340  25.236 -11.623  1.00  4.00           O  
ATOM    749  CB  VAL A  52       9.056  23.532 -11.037  1.00  4.00           C  
ATOM    750  CG1 VAL A  52       7.986  22.658 -11.677  1.00  4.00           C  
ATOM    751  CG2 VAL A  52      10.384  23.288 -11.709  1.00  4.00           C  
ATOM    752  H   VAL A  52      10.232  25.490  -9.778  1.00  4.00           H  
ATOM    753  HA  VAL A  52       8.763  25.260 -12.246  1.00  4.00           H  
ATOM    754  HB  VAL A  52       9.125  23.289  -9.976  1.00  4.00           H  
ATOM    755 1HG1 VAL A  52       8.258  21.611 -11.561  1.00  4.00           H  
ATOM    756 2HG1 VAL A  52       7.029  22.844 -11.184  1.00  4.00           H  
ATOM    757 3HG1 VAL A  52       7.904  22.900 -12.736  1.00  4.00           H  
ATOM    758 1HG2 VAL A  52      10.661  22.242 -11.597  1.00  4.00           H  
ATOM    759 2HG2 VAL A  52      10.301  23.533 -12.768  1.00  4.00           H  
ATOM    760 3HG2 VAL A  52      11.140  23.913 -11.258  1.00  4.00           H  
ATOM    761  N   ALA A  53       7.004  25.262  -9.469  1.00  4.16           N  
ATOM    762  CA  ALA A  53       5.653  25.429  -8.992  1.00  4.16           C  
ATOM    763  C   ALA A  53       5.053  26.707  -9.555  1.00  4.16           C  
ATOM    764  O   ALA A  53       3.915  26.701 -10.028  1.00  4.16           O  
ATOM    765  CB  ALA A  53       5.647  25.480  -7.477  1.00  4.16           C  
ATOM    766  H   ALA A  53       7.776  25.200  -8.804  1.00  4.16           H  
ATOM    767  HA  ALA A  53       5.058  24.585  -9.335  1.00  4.16           H  
ATOM    768 1HB  ALA A  53       4.626  25.594  -7.119  1.00  4.16           H  
ATOM    769 2HB  ALA A  53       6.075  24.559  -7.081  1.00  4.16           H  
ATOM    770 3HB  ALA A  53       6.246  26.327  -7.146  1.00  4.16           H  
ATOM    771  N   ALA A  54       5.838  27.789  -9.583  1.00  4.21           N  
ATOM    772  CA  ALA A  54       5.348  29.045 -10.117  1.00  4.21           C  
ATOM    773  C   ALA A  54       4.984  28.912 -11.580  1.00  4.21           C  
ATOM    774  O   ALA A  54       3.930  29.391 -12.005  1.00  4.21           O  
ATOM    775  CB  ALA A  54       6.397  30.125  -9.954  1.00  4.21           C  
ATOM    776  H   ALA A  54       6.776  27.752  -9.186  1.00  4.21           H  
ATOM    777  HA  ALA A  54       4.453  29.324  -9.566  1.00  4.21           H  
ATOM    778 1HB  ALA A  54       6.015  31.067 -10.338  1.00  4.21           H  
ATOM    779 2HB  ALA A  54       6.643  30.230  -8.897  1.00  4.21           H  
ATOM    780 3HB  ALA A  54       7.293  29.840 -10.506  1.00  4.21           H  
ATOM    781  N   LYS A  55       5.815  28.207 -12.350  1.00  4.24           N  
ATOM    782  CA  LYS A  55       5.525  28.053 -13.763  1.00  4.24           C  
ATOM    783  C   LYS A  55       4.260  27.242 -13.969  1.00  4.24           C  
ATOM    784  O   LYS A  55       3.432  27.588 -14.817  1.00  4.24           O  
ATOM    785  CB  LYS A  55       6.709  27.410 -14.481  1.00  4.24           C  
ATOM    786  CG  LYS A  55       7.921  28.333 -14.610  1.00  4.24           C  
ATOM    787  CD  LYS A  55       9.089  27.635 -15.287  1.00  4.24           C  
ATOM    788  CE  LYS A  55      10.291  28.564 -15.403  1.00  4.24           C  
ATOM    789  NZ  LYS A  55      11.456  27.890 -16.043  1.00  4.24           N  
ATOM    790  H   LYS A  55       6.678  27.823 -11.961  1.00  4.24           H  
ATOM    791  HA  LYS A  55       5.363  29.042 -14.190  1.00  4.24           H  
ATOM    792 1HB  LYS A  55       7.022  26.519 -13.931  1.00  4.24           H  
ATOM    793 2HB  LYS A  55       6.405  27.096 -15.478  1.00  4.24           H  
ATOM    794 1HG  LYS A  55       7.641  29.211 -15.194  1.00  4.24           H  
ATOM    795 2HG  LYS A  55       8.227  28.666 -13.624  1.00  4.24           H  
ATOM    796 1HD  LYS A  55       9.372  26.760 -14.697  1.00  4.24           H  
ATOM    797 2HD  LYS A  55       8.794  27.305 -16.281  1.00  4.24           H  
ATOM    798 1HE  LYS A  55      10.014  29.432 -15.999  1.00  4.24           H  
ATOM    799 2HE  LYS A  55      10.581  28.897 -14.405  1.00  4.24           H  
ATOM    800 1HZ  LYS A  55      12.230  28.537 -16.102  1.00  4.24           H  
ATOM    801 2HZ  LYS A  55      11.727  27.090 -15.490  1.00  4.24           H  
ATOM    802 3HZ  LYS A  55      11.200  27.586 -16.971  1.00  4.24           H  
ATOM    803  N   LYS A  56       4.064  26.189 -13.173  1.00  4.38           N  
ATOM    804  CA  LYS A  56       2.856  25.398 -13.338  1.00  4.38           C  
ATOM    805  C   LYS A  56       1.631  26.221 -12.988  1.00  4.38           C  
ATOM    806  O   LYS A  56       0.632  26.169 -13.700  1.00  4.38           O  
ATOM    807  CB  LYS A  56       2.906  24.113 -12.523  1.00  4.38           C  
ATOM    808  CG  LYS A  56       3.887  23.079 -13.067  1.00  4.38           C  
ATOM    809  CD  LYS A  56       3.878  21.800 -12.245  1.00  4.38           C  
ATOM    810  CE  LYS A  56       4.797  20.750 -12.864  1.00  4.38           C  
ATOM    811  NZ  LYS A  56       4.785  19.472 -12.102  1.00  4.38           N  
ATOM    812  H   LYS A  56       4.769  25.929 -12.478  1.00  4.38           H  
ATOM    813  HA  LYS A  56       2.772  25.119 -14.392  1.00  4.38           H  
ATOM    814 1HB  LYS A  56       3.202  24.354 -11.498  1.00  4.38           H  
ATOM    815 2HB  LYS A  56       1.921  23.666 -12.486  1.00  4.38           H  
ATOM    816 1HG  LYS A  56       3.629  22.847 -14.101  1.00  4.38           H  
ATOM    817 2HG  LYS A  56       4.893  23.504 -13.049  1.00  4.38           H  
ATOM    818 1HD  LYS A  56       4.223  22.023 -11.232  1.00  4.38           H  
ATOM    819 2HD  LYS A  56       2.863  21.406 -12.190  1.00  4.38           H  
ATOM    820 1HE  LYS A  56       4.474  20.554 -13.885  1.00  4.38           H  
ATOM    821 2HE  LYS A  56       5.811  21.135 -12.885  1.00  4.38           H  
ATOM    822 1HZ  LYS A  56       5.404  18.810 -12.548  1.00  4.38           H  
ATOM    823 2HZ  LYS A  56       5.093  19.635 -11.154  1.00  4.38           H  
ATOM    824 3HZ  LYS A  56       3.846  19.098 -12.089  1.00  4.38           H  
ATOM    825  N   LEU A  57       1.730  27.046 -11.944  1.00  4.57           N  
ATOM    826  CA  LEU A  57       0.604  27.879 -11.563  1.00  4.57           C  
ATOM    827  C   LEU A  57       0.267  28.851 -12.684  1.00  4.57           C  
ATOM    828  O   LEU A  57      -0.905  29.076 -12.985  1.00  4.57           O  
ATOM    829  CB  LEU A  57       0.929  28.623 -10.270  1.00  4.57           C  
ATOM    830  CG  LEU A  57       1.010  27.729  -9.029  1.00  4.57           C  
ATOM    831  CD1 LEU A  57       1.557  28.532  -7.863  1.00  4.57           C  
ATOM    832  CD2 LEU A  57      -0.369  27.181  -8.728  1.00  4.57           C  
ATOM    833  H   LEU A  57       2.584  27.063 -11.384  1.00  4.57           H  
ATOM    834  HA  LEU A  57      -0.257  27.237 -11.390  1.00  4.57           H  
ATOM    835 1HB  LEU A  57       1.893  29.113 -10.390  1.00  4.57           H  
ATOM    836 2HB  LEU A  57       0.171  29.383 -10.098  1.00  4.57           H  
ATOM    837  HG  LEU A  57       1.679  26.902  -9.215  1.00  4.57           H  
ATOM    838 1HD1 LEU A  57       1.621  27.895  -6.982  1.00  4.57           H  
ATOM    839 2HD1 LEU A  57       2.548  28.899  -8.116  1.00  4.57           H  
ATOM    840 3HD1 LEU A  57       0.897  29.372  -7.658  1.00  4.57           H  
ATOM    841 1HD2 LEU A  57      -0.321  26.536  -7.852  1.00  4.57           H  
ATOM    842 2HD2 LEU A  57      -1.055  28.005  -8.538  1.00  4.57           H  
ATOM    843 3HD2 LEU A  57      -0.716  26.609  -9.580  1.00  4.57           H  
ATOM    844  N   GLN A  58       1.290  29.394 -13.346  1.00  4.56           N  
ATOM    845  CA  GLN A  58       1.040  30.316 -14.444  1.00  4.56           C  
ATOM    846  C   GLN A  58       0.319  29.593 -15.580  1.00  4.56           C  
ATOM    847  O   GLN A  58      -0.631  30.138 -16.162  1.00  4.56           O  
ATOM    848  CB  GLN A  58       2.363  30.912 -14.929  1.00  4.56           C  
ATOM    849  CG  GLN A  58       3.001  31.869 -13.926  1.00  4.56           C  
ATOM    850  CD  GLN A  58       4.419  32.277 -14.303  1.00  4.56           C  
ATOM    851  OE1 GLN A  58       5.078  31.642 -15.136  1.00  4.56           O  
ATOM    852  NE2 GLN A  58       4.903  33.346 -13.680  1.00  4.56           N  
ATOM    853  H   GLN A  58       2.249  29.195 -13.056  1.00  4.56           H  
ATOM    854  HA  GLN A  58       0.399  31.119 -14.087  1.00  4.56           H  
ATOM    855 1HB  GLN A  58       3.070  30.109 -15.124  1.00  4.56           H  
ATOM    856 2HB  GLN A  58       2.204  31.444 -15.864  1.00  4.56           H  
ATOM    857 1HG  GLN A  58       2.394  32.772 -13.884  1.00  4.56           H  
ATOM    858 2HG  GLN A  58       3.021  31.403 -12.951  1.00  4.56           H  
ATOM    859 1HE2 GLN A  58       5.830  33.666 -13.879  1.00  4.56           H  
ATOM    860 2HE2 GLN A  58       4.341  33.831 -13.010  1.00  4.56           H  
ATOM    861  N   GLU A  59       0.724  28.345 -15.866  1.00  4.40           N  
ATOM    862  CA  GLU A  59       0.049  27.583 -16.910  1.00  4.40           C  
ATOM    863  C   GLU A  59      -1.398  27.314 -16.530  1.00  4.40           C  
ATOM    864  O   GLU A  59      -2.285  27.456 -17.371  1.00  4.40           O  
ATOM    865  CB  GLU A  59       0.753  26.243 -17.203  1.00  4.40           C  
ATOM    866  CG  GLU A  59       2.100  26.349 -17.925  1.00  4.40           C  
ATOM    867  CD  GLU A  59       2.737  24.990 -18.222  1.00  4.40           C  
ATOM    868  OE1 GLU A  59       2.251  23.994 -17.735  1.00  4.40           O  
ATOM    869  OE2 GLU A  59       3.703  24.959 -18.952  1.00  4.40           O  
ATOM    870  H   GLU A  59       1.523  27.944 -15.368  1.00  4.40           H  
ATOM    871  HA  GLU A  59       0.053  28.175 -17.824  1.00  4.40           H  
ATOM    872 1HB  GLU A  59       0.921  25.715 -16.265  1.00  4.40           H  
ATOM    873 2HB  GLU A  59       0.101  25.622 -17.807  1.00  4.40           H  
ATOM    874 1HG  GLU A  59       1.955  26.882 -18.862  1.00  4.40           H  
ATOM    875 2HG  GLU A  59       2.778  26.935 -17.306  1.00  4.40           H  
ATOM    876  N   PHE A  60      -1.642  27.004 -15.252  1.00  4.42           N  
ATOM    877  CA  PHE A  60      -2.984  26.700 -14.770  1.00  4.42           C  
ATOM    878  C   PHE A  60      -3.890  27.915 -14.912  1.00  4.42           C  
ATOM    879  O   PHE A  60      -5.045  27.803 -15.329  1.00  4.42           O  
ATOM    880  CB  PHE A  60      -2.937  26.264 -13.309  1.00  4.42           C  
ATOM    881  CG  PHE A  60      -2.211  24.964 -13.105  1.00  4.42           C  
ATOM    882  CD1 PHE A  60      -1.981  24.112 -14.169  1.00  4.42           C  
ATOM    883  CD2 PHE A  60      -1.738  24.603 -11.851  1.00  4.42           C  
ATOM    884  CE1 PHE A  60      -1.295  22.930 -13.991  1.00  4.42           C  
ATOM    885  CE2 PHE A  60      -1.051  23.425 -11.665  1.00  4.42           C  
ATOM    886  CZ  PHE A  60      -0.828  22.584 -12.739  1.00  4.42           C  
ATOM    887  H   PHE A  60      -0.851  26.917 -14.612  1.00  4.42           H  
ATOM    888  HA  PHE A  60      -3.392  25.889 -15.371  1.00  4.42           H  
ATOM    889 1HB  PHE A  60      -2.437  27.028 -12.720  1.00  4.42           H  
ATOM    890 2HB  PHE A  60      -3.946  26.159 -12.925  1.00  4.42           H  
ATOM    891  HD1 PHE A  60      -2.339  24.391 -15.154  1.00  4.42           H  
ATOM    892  HD2 PHE A  60      -1.913  25.267 -11.012  1.00  4.42           H  
ATOM    893  HE1 PHE A  60      -1.118  22.273 -14.841  1.00  4.42           H  
ATOM    894  HE2 PHE A  60      -0.683  23.155 -10.676  1.00  4.42           H  
ATOM    895  HZ  PHE A  60      -0.285  21.652 -12.598  1.00  4.42           H  
ATOM    896  N   ILE A  61      -3.355  29.095 -14.604  1.00  4.89           N  
ATOM    897  CA  ILE A  61      -4.133  30.316 -14.738  1.00  4.89           C  
ATOM    898  C   ILE A  61      -4.498  30.504 -16.198  1.00  4.89           C  
ATOM    899  O   ILE A  61      -5.642  30.799 -16.538  1.00  4.89           O  
ATOM    900  CB  ILE A  61      -3.361  31.534 -14.211  1.00  4.89           C  
ATOM    901  CG1 ILE A  61      -3.204  31.423 -12.689  1.00  4.89           C  
ATOM    902  CG2 ILE A  61      -4.085  32.819 -14.595  1.00  4.89           C  
ATOM    903  CD1 ILE A  61      -2.205  32.396 -12.111  1.00  4.89           C  
ATOM    904  H   ILE A  61      -2.400  29.139 -14.244  1.00  4.89           H  
ATOM    905  HA  ILE A  61      -5.052  30.212 -14.163  1.00  4.89           H  
ATOM    906  HB  ILE A  61      -2.358  31.535 -14.643  1.00  4.89           H  
ATOM    907 1HG1 ILE A  61      -4.171  31.605 -12.225  1.00  4.89           H  
ATOM    908 2HG1 ILE A  61      -2.890  30.415 -12.441  1.00  4.89           H  
ATOM    909 1HG2 ILE A  61      -3.523  33.674 -14.225  1.00  4.89           H  
ATOM    910 2HG2 ILE A  61      -4.164  32.879 -15.680  1.00  4.89           H  
ATOM    911 3HG2 ILE A  61      -5.084  32.820 -14.158  1.00  4.89           H  
ATOM    912 1HD1 ILE A  61      -2.148  32.257 -11.032  1.00  4.89           H  
ATOM    913 2HD1 ILE A  61      -1.227  32.208 -12.552  1.00  4.89           H  
ATOM    914 3HD1 ILE A  61      -2.517  33.414 -12.332  1.00  4.89           H  
ATOM    915  N   GLY A  62      -3.522  30.305 -17.081  1.00  6.08           N  
ATOM    916  CA  GLY A  62      -3.783  30.416 -18.504  1.00  6.08           C  
ATOM    917  C   GLY A  62      -4.856  29.419 -18.948  1.00  6.08           C  
ATOM    918  O   GLY A  62      -5.805  29.785 -19.642  1.00  6.08           O  
ATOM    919  H   GLY A  62      -2.580  30.078 -16.758  1.00  6.08           H  
ATOM    920 1HA  GLY A  62      -4.098  31.433 -18.737  1.00  6.08           H  
ATOM    921 2HA  GLY A  62      -2.859  30.225 -19.047  1.00  6.08           H  
ATOM    922  N   PHE A  63      -4.750  28.165 -18.498  1.00  8.00           N  
ATOM    923  CA  PHE A  63      -5.692  27.125 -18.900  1.00  8.00           C  
ATOM    924  C   PHE A  63      -7.120  27.494 -18.523  1.00  8.00           C  
ATOM    925  O   PHE A  63      -8.040  27.340 -19.334  1.00  8.00           O  
ATOM    926  CB  PHE A  63      -5.361  25.807 -18.198  1.00  8.00           C  
ATOM    927  CG  PHE A  63      -4.089  25.159 -18.638  1.00  8.00           C  
ATOM    928  CD1 PHE A  63      -3.486  25.504 -19.830  1.00  8.00           C  
ATOM    929  CD2 PHE A  63      -3.484  24.202 -17.840  1.00  8.00           C  
ATOM    930  CE1 PHE A  63      -2.304  24.903 -20.215  1.00  8.00           C  
ATOM    931  CE2 PHE A  63      -2.311  23.602 -18.217  1.00  8.00           C  
ATOM    932  CZ  PHE A  63      -1.717  23.951 -19.407  1.00  8.00           C  
ATOM    933  H   PHE A  63      -3.959  27.923 -17.908  1.00  8.00           H  
ATOM    934  HA  PHE A  63      -5.631  26.995 -19.979  1.00  8.00           H  
ATOM    935 1HB  PHE A  63      -5.292  25.984 -17.128  1.00  8.00           H  
ATOM    936 2HB  PHE A  63      -6.169  25.107 -18.350  1.00  8.00           H  
ATOM    937  HD1 PHE A  63      -3.950  26.258 -20.463  1.00  8.00           H  
ATOM    938  HD2 PHE A  63      -3.956  23.927 -16.899  1.00  8.00           H  
ATOM    939  HE1 PHE A  63      -1.833  25.182 -21.155  1.00  8.00           H  
ATOM    940  HE2 PHE A  63      -1.847  22.853 -17.577  1.00  8.00           H  
ATOM    941  HZ  PHE A  63      -0.780  23.480 -19.709  1.00  8.00           H  
ATOM    942  N   LYS A  64      -7.296  28.063 -17.330  1.00 10.34           N  
ATOM    943  CA  LYS A  64      -8.609  28.465 -16.825  1.00 10.34           C  
ATOM    944  C   LYS A  64      -9.289  29.557 -17.648  1.00 10.34           C  
ATOM    945  O   LYS A  64     -10.503  29.729 -17.554  1.00 10.34           O  
ATOM    946  CB  LYS A  64      -8.506  28.919 -15.368  1.00 10.34           C  
ATOM    947  CG  LYS A  64      -8.231  27.791 -14.370  1.00 10.34           C  
ATOM    948  CD  LYS A  64      -8.100  28.326 -12.953  1.00 10.34           C  
ATOM    949  CE  LYS A  64      -7.825  27.207 -11.961  1.00 10.34           C  
ATOM    950  NZ  LYS A  64      -7.682  27.725 -10.571  1.00 10.34           N  
ATOM    951  H   LYS A  64      -6.485  28.176 -16.717  1.00 10.34           H  
ATOM    952  HA  LYS A  64      -9.255  27.590 -16.855  1.00 10.34           H  
ATOM    953 1HB  LYS A  64      -7.692  29.644 -15.280  1.00 10.34           H  
ATOM    954 2HB  LYS A  64      -9.425  29.423 -15.078  1.00 10.34           H  
ATOM    955 1HG  LYS A  64      -9.051  27.075 -14.402  1.00 10.34           H  
ATOM    956 2HG  LYS A  64      -7.320  27.275 -14.643  1.00 10.34           H  
ATOM    957 1HD  LYS A  64      -7.274  29.041 -12.918  1.00 10.34           H  
ATOM    958 2HD  LYS A  64      -9.017  28.839 -12.668  1.00 10.34           H  
ATOM    959 1HE  LYS A  64      -8.646  26.494 -11.990  1.00 10.34           H  
ATOM    960 2HE  LYS A  64      -6.902  26.698 -12.245  1.00 10.34           H  
ATOM    961 1HZ  LYS A  64      -7.500  26.958  -9.940  1.00 10.34           H  
ATOM    962 2HZ  LYS A  64      -6.915  28.381 -10.534  1.00 10.34           H  
ATOM    963 3HZ  LYS A  64      -8.535  28.191 -10.297  1.00 10.34           H  
ATOM    964  N   GLU A  65      -8.517  30.326 -18.417  1.00 12.46           N  
ATOM    965  CA  GLU A  65      -9.085  31.379 -19.242  1.00 12.46           C  
ATOM    966  C   GLU A  65      -9.297  30.932 -20.691  1.00 12.46           C  
ATOM    967  O   GLU A  65      -9.790  31.709 -21.513  1.00 12.46           O  
ATOM    968  CB  GLU A  65      -8.199  32.626 -19.197  1.00 12.46           C  
ATOM    969  CG  GLU A  65      -8.087  33.289 -17.816  1.00 12.46           C  
ATOM    970  CD  GLU A  65      -9.410  33.849 -17.325  1.00 12.46           C  
ATOM    971  OE1 GLU A  65     -10.204  34.252 -18.155  1.00 12.46           O  
ATOM    972  OE2 GLU A  65      -9.624  33.888 -16.135  1.00 12.46           O  
ATOM    973  H   GLU A  65      -7.514  30.148 -18.486  1.00 12.46           H  
ATOM    974  HA  GLU A  65     -10.059  31.643 -18.831  1.00 12.46           H  
ATOM    975 1HB  GLU A  65      -7.189  32.352 -19.513  1.00 12.46           H  
ATOM    976 2HB  GLU A  65      -8.573  33.366 -19.902  1.00 12.46           H  
ATOM    977 1HG  GLU A  65      -7.730  32.543 -17.101  1.00 12.46           H  
ATOM    978 2HG  GLU A  65      -7.349  34.087 -17.864  1.00 12.46           H  
ATOM    979  N   LYS A  66      -8.908  29.697 -21.014  1.00 13.61           N  
ATOM    980  CA  LYS A  66      -9.026  29.190 -22.377  1.00 13.61           C  
ATOM    981  C   LYS A  66      -9.985  28.012 -22.431  1.00 13.61           C  
ATOM    982  O   LYS A  66     -10.917  27.989 -23.240  1.00 13.61           O  
ATOM    983  CB  LYS A  66      -7.651  28.773 -22.891  1.00 13.61           C  
ATOM    984  CG  LYS A  66      -6.671  29.932 -23.035  1.00 13.61           C  
ATOM    985  CD  LYS A  66      -5.325  29.471 -23.569  1.00 13.61           C  
ATOM    986  CE  LYS A  66      -4.354  30.642 -23.691  1.00 13.61           C  
ATOM    987  NZ  LYS A  66      -3.021  30.212 -24.203  1.00 13.61           N  
ATOM    988  H   LYS A  66      -8.527  29.084 -20.297  1.00 13.61           H  
ATOM    989  HA  LYS A  66      -9.423  29.977 -23.016  1.00 13.61           H  
ATOM    990 1HB  LYS A  66      -7.210  28.052 -22.196  1.00 13.61           H  
ATOM    991 2HB  LYS A  66      -7.752  28.281 -23.856  1.00 13.61           H  
ATOM    992 1HG  LYS A  66      -7.090  30.679 -23.709  1.00 13.61           H  
ATOM    993 2HG  LYS A  66      -6.519  30.397 -22.061  1.00 13.61           H  
ATOM    994 1HD  LYS A  66      -4.904  28.727 -22.889  1.00 13.61           H  
ATOM    995 2HD  LYS A  66      -5.455  29.014 -24.549  1.00 13.61           H  
ATOM    996 1HE  LYS A  66      -4.772  31.382 -24.371  1.00 13.61           H  
ATOM    997 2HE  LYS A  66      -4.225  31.098 -22.708  1.00 13.61           H  
ATOM    998 1HZ  LYS A  66      -2.408  31.013 -24.269  1.00 13.61           H  
ATOM    999 2HZ  LYS A  66      -2.620  29.534 -23.573  1.00 13.61           H  
ATOM   1000 3HZ  LYS A  66      -3.130  29.797 -25.117  1.00 13.61           H  
ATOM   1001  N   GLY A  67      -9.759  27.055 -21.532  1.00 13.42           N  
ATOM   1002  CA  GLY A  67     -10.573  25.863 -21.376  1.00 13.42           C  
ATOM   1003  C   GLY A  67      -9.986  24.638 -22.058  1.00 13.42           C  
ATOM   1004  O   GLY A  67     -10.111  24.447 -23.267  1.00 13.42           O  
ATOM   1005  H   GLY A  67      -8.981  27.163 -20.891  1.00 13.42           H  
ATOM   1006 1HA  GLY A  67     -10.700  25.661 -20.313  1.00 13.42           H  
ATOM   1007 2HA  GLY A  67     -11.555  26.068 -21.771  1.00 13.42           H  
ATOM   1008  N   LEU A  68      -9.434  23.732 -21.262  1.00 12.22           N  
ATOM   1009  CA  LEU A  68      -8.805  22.535 -21.813  1.00 12.22           C  
ATOM   1010  C   LEU A  68      -9.833  21.620 -22.475  1.00 12.22           C  
ATOM   1011  O   LEU A  68      -9.532  20.917 -23.439  1.00 12.22           O  
ATOM   1012  CB  LEU A  68      -8.066  21.790 -20.700  1.00 12.22           C  
ATOM   1013  CG  LEU A  68      -6.845  22.538 -20.114  1.00 12.22           C  
ATOM   1014  CD1 LEU A  68      -6.294  21.760 -18.938  1.00 12.22           C  
ATOM   1015  CD2 LEU A  68      -5.790  22.717 -21.186  1.00 12.22           C  
ATOM   1016  H   LEU A  68      -9.395  23.903 -20.268  1.00 12.22           H  
ATOM   1017  HA  LEU A  68      -8.083  22.842 -22.570  1.00 12.22           H  
ATOM   1018 1HB  LEU A  68      -8.766  21.590 -19.888  1.00 12.22           H  
ATOM   1019 2HB  LEU A  68      -7.721  20.835 -21.092  1.00 12.22           H  
ATOM   1020  HG  LEU A  68      -7.161  23.515 -19.756  1.00 12.22           H  
ATOM   1021 1HD1 LEU A  68      -5.448  22.287 -18.520  1.00 12.22           H  
ATOM   1022 2HD1 LEU A  68      -7.066  21.654 -18.177  1.00 12.22           H  
ATOM   1023 3HD1 LEU A  68      -5.975  20.775 -19.273  1.00 12.22           H  
ATOM   1024 1HD2 LEU A  68      -4.939  23.242 -20.772  1.00 12.22           H  
ATOM   1025 2HD2 LEU A  68      -5.468  21.742 -21.546  1.00 12.22           H  
ATOM   1026 3HD2 LEU A  68      -6.204  23.293 -22.013  1.00 12.22           H  
ATOM   1027  N   ASP A  69     -11.048  21.647 -21.936  1.00 10.75           N  
ATOM   1028  CA  ASP A  69     -12.156  20.824 -22.393  1.00 10.75           C  
ATOM   1029  C   ASP A  69     -13.181  21.613 -23.216  1.00 10.75           C  
ATOM   1030  O   ASP A  69     -14.302  21.142 -23.417  1.00 10.75           O  
ATOM   1031  CB  ASP A  69     -12.864  20.193 -21.192  1.00 10.75           C  
ATOM   1032  CG  ASP A  69     -11.985  19.217 -20.413  1.00 10.75           C  
ATOM   1033  OD1 ASP A  69     -11.303  18.431 -21.025  1.00 10.75           O  
ATOM   1034  OD2 ASP A  69     -11.996  19.283 -19.208  1.00 10.75           O  
ATOM   1035  H   ASP A  69     -11.207  22.274 -21.161  1.00 10.75           H  
ATOM   1036  HA  ASP A  69     -11.756  20.029 -23.024  1.00 10.75           H  
ATOM   1037 1HB  ASP A  69     -13.194  20.983 -20.517  1.00 10.75           H  
ATOM   1038 2HB  ASP A  69     -13.754  19.665 -21.535  1.00 10.75           H  
ATOM   1039  N   GLY A  70     -12.821  22.814 -23.676  1.00  9.50           N  
ATOM   1040  CA  GLY A  70     -13.763  23.635 -24.433  1.00  9.50           C  
ATOM   1041  C   GLY A  70     -13.828  25.033 -23.843  1.00  9.50           C  
ATOM   1042  O   GLY A  70     -13.465  25.228 -22.689  1.00  9.50           O  
ATOM   1043  H   GLY A  70     -11.880  23.183 -23.516  1.00  9.50           H  
ATOM   1044 1HA  GLY A  70     -13.446  23.686 -25.474  1.00  9.50           H  
ATOM   1045 2HA  GLY A  70     -14.752  23.181 -24.414  1.00  9.50           H  
ATOM   1046  N   SER A  71     -14.373  25.976 -24.613  1.00  8.53           N  
ATOM   1047  CA  SER A  71     -14.443  27.385 -24.224  1.00  8.53           C  
ATOM   1048  C   SER A  71     -15.057  27.644 -22.852  1.00  8.53           C  
ATOM   1049  O   SER A  71     -16.086  27.074 -22.481  1.00  8.53           O  
ATOM   1050  CB  SER A  71     -15.226  28.162 -25.263  1.00  8.53           C  
ATOM   1051  OG  SER A  71     -15.369  29.502 -24.884  1.00  8.53           O  
ATOM   1052  H   SER A  71     -14.697  25.715 -25.531  1.00  8.53           H  
ATOM   1053  HA  SER A  71     -13.421  27.772 -24.204  1.00  8.53           H  
ATOM   1054 1HB  SER A  71     -14.717  28.105 -26.224  1.00  8.53           H  
ATOM   1055 2HB  SER A  71     -16.209  27.712 -25.383  1.00  8.53           H  
ATOM   1056  HG  SER A  71     -15.636  29.491 -23.952  1.00  8.53           H  
ATOM   1057  N   VAL A  72     -14.400  28.549 -22.136  1.00  7.72           N  
ATOM   1058  CA  VAL A  72     -14.744  28.984 -20.789  1.00  7.72           C  
ATOM   1059  C   VAL A  72     -15.895  29.963 -20.694  1.00  7.72           C  
ATOM   1060  O   VAL A  72     -15.945  30.961 -21.413  1.00  7.72           O  
ATOM   1061  CB  VAL A  72     -13.497  29.629 -20.160  1.00  7.72           C  
ATOM   1062  CG1 VAL A  72     -13.801  30.244 -18.793  1.00  7.72           C  
ATOM   1063  CG2 VAL A  72     -12.470  28.570 -20.045  1.00  7.72           C  
ATOM   1064  H   VAL A  72     -13.565  28.940 -22.555  1.00  7.72           H  
ATOM   1065  HA  VAL A  72     -15.004  28.097 -20.214  1.00  7.72           H  
ATOM   1066  HB  VAL A  72     -13.131  30.424 -20.812  1.00  7.72           H  
ATOM   1067 1HG1 VAL A  72     -12.888  30.682 -18.383  1.00  7.72           H  
ATOM   1068 2HG1 VAL A  72     -14.552  31.020 -18.898  1.00  7.72           H  
ATOM   1069 3HG1 VAL A  72     -14.169  29.477 -18.114  1.00  7.72           H  
ATOM   1070 1HG2 VAL A  72     -11.555  28.982 -19.641  1.00  7.72           H  
ATOM   1071 2HG2 VAL A  72     -12.829  27.773 -19.397  1.00  7.72           H  
ATOM   1072 3HG2 VAL A  72     -12.296  28.185 -21.027  1.00  7.72           H  
ATOM   1073  N   ILE A  73     -16.804  29.665 -19.775  1.00  6.96           N  
ATOM   1074  CA  ILE A  73     -17.931  30.526 -19.481  1.00  6.96           C  
ATOM   1075  C   ILE A  73     -17.582  31.298 -18.224  1.00  6.96           C  
ATOM   1076  O   ILE A  73     -17.143  30.709 -17.238  1.00  6.96           O  
ATOM   1077  CB  ILE A  73     -19.218  29.716 -19.272  1.00  6.96           C  
ATOM   1078  CG1 ILE A  73     -19.472  28.848 -20.516  1.00  6.96           C  
ATOM   1079  CG2 ILE A  73     -20.398  30.650 -18.983  1.00  6.96           C  
ATOM   1080  CD1 ILE A  73     -19.588  29.643 -21.797  1.00  6.96           C  
ATOM   1081  H   ILE A  73     -16.695  28.811 -19.250  1.00  6.96           H  
ATOM   1082  HA  ILE A  73     -18.079  31.229 -20.298  1.00  6.96           H  
ATOM   1083  HB  ILE A  73     -19.086  29.041 -18.428  1.00  6.96           H  
ATOM   1084 1HG1 ILE A  73     -18.648  28.138 -20.627  1.00  6.96           H  
ATOM   1085 2HG1 ILE A  73     -20.395  28.287 -20.374  1.00  6.96           H  
ATOM   1086 1HG2 ILE A  73     -21.299  30.060 -18.831  1.00  6.96           H  
ATOM   1087 2HG2 ILE A  73     -20.194  31.234 -18.083  1.00  6.96           H  
ATOM   1088 3HG2 ILE A  73     -20.544  31.325 -19.825  1.00  6.96           H  
ATOM   1089 1HD1 ILE A  73     -19.763  28.964 -22.632  1.00  6.96           H  
ATOM   1090 2HD1 ILE A  73     -20.419  30.343 -21.717  1.00  6.96           H  
ATOM   1091 3HD1 ILE A  73     -18.664  30.195 -21.971  1.00  6.96           H  
ATOM   1092  N   ARG A  74     -17.731  32.611 -18.274  1.00  6.18           N  
ATOM   1093  CA  ARG A  74     -17.369  33.442 -17.138  1.00  6.18           C  
ATOM   1094  C   ARG A  74     -18.616  34.052 -16.529  1.00  6.18           C  
ATOM   1095  O   ARG A  74     -19.589  34.318 -17.236  1.00  6.18           O  
ATOM   1096  CB  ARG A  74     -16.425  34.545 -17.582  1.00  6.18           C  
ATOM   1097  CG  ARG A  74     -15.101  34.048 -18.163  1.00  6.18           C  
ATOM   1098  CD  ARG A  74     -14.217  35.172 -18.571  1.00  6.18           C  
ATOM   1099  NE  ARG A  74     -12.949  34.708 -19.116  1.00  6.18           N  
ATOM   1100  CZ  ARG A  74     -12.752  34.378 -20.411  1.00  6.18           C  
ATOM   1101  NH1 ARG A  74     -13.736  34.451 -21.284  1.00  6.18           N  
ATOM   1102  NH2 ARG A  74     -11.559  33.988 -20.793  1.00  6.18           N  
ATOM   1103  H   ARG A  74     -18.093  33.037 -19.114  1.00  6.18           H  
ATOM   1104  HA  ARG A  74     -16.874  32.829 -16.386  1.00  6.18           H  
ATOM   1105 1HB  ARG A  74     -16.910  35.159 -18.338  1.00  6.18           H  
ATOM   1106 2HB  ARG A  74     -16.196  35.190 -16.732  1.00  6.18           H  
ATOM   1107 1HG  ARG A  74     -14.577  33.445 -17.420  1.00  6.18           H  
ATOM   1108 2HG  ARG A  74     -15.301  33.438 -19.047  1.00  6.18           H  
ATOM   1109 1HD  ARG A  74     -14.716  35.769 -19.333  1.00  6.18           H  
ATOM   1110 2HD  ARG A  74     -14.003  35.797 -17.704  1.00  6.18           H  
ATOM   1111  HE  ARG A  74     -12.128  34.630 -18.490  1.00  6.18           H  
ATOM   1112 1HH1 ARG A  74     -14.652  34.753 -20.989  1.00  6.18           H  
ATOM   1113 2HH1 ARG A  74     -13.571  34.200 -22.247  1.00  6.18           H  
ATOM   1114 1HH2 ARG A  74     -10.807  33.943 -20.085  1.00  6.18           H  
ATOM   1115 2HH2 ARG A  74     -11.384  33.743 -21.760  1.00  6.18           H  
ATOM   1116  N   LYS A  75     -18.578  34.276 -15.221  1.00  5.48           N  
ATOM   1117  CA  LYS A  75     -19.692  34.886 -14.511  1.00  5.48           C  
ATOM   1118  C   LYS A  75     -19.212  36.068 -13.683  1.00  5.48           C  
ATOM   1119  O   LYS A  75     -18.062  36.085 -13.237  1.00  5.48           O  
ATOM   1120  CB  LYS A  75     -20.369  33.849 -13.614  1.00  5.48           C  
ATOM   1121  CG  LYS A  75     -20.997  32.676 -14.378  1.00  5.48           C  
ATOM   1122  CD  LYS A  75     -21.698  31.704 -13.446  1.00  5.48           C  
ATOM   1123  CE  LYS A  75     -22.298  30.536 -14.220  1.00  5.48           C  
ATOM   1124  NZ  LYS A  75     -22.987  29.572 -13.318  1.00  5.48           N  
ATOM   1125  H   LYS A  75     -17.751  34.018 -14.703  1.00  5.48           H  
ATOM   1126  HA  LYS A  75     -20.416  35.258 -15.235  1.00  5.48           H  
ATOM   1127 1HB  LYS A  75     -19.641  33.446 -12.910  1.00  5.48           H  
ATOM   1128 2HB  LYS A  75     -21.153  34.334 -13.030  1.00  5.48           H  
ATOM   1129 1HG  LYS A  75     -21.714  33.061 -15.105  1.00  5.48           H  
ATOM   1130 2HG  LYS A  75     -20.221  32.135 -14.919  1.00  5.48           H  
ATOM   1131 1HD  LYS A  75     -20.984  31.317 -12.717  1.00  5.48           H  
ATOM   1132 2HD  LYS A  75     -22.494  32.221 -12.910  1.00  5.48           H  
ATOM   1133 1HE  LYS A  75     -23.016  30.920 -14.944  1.00  5.48           H  
ATOM   1134 2HE  LYS A  75     -21.502  30.016 -14.754  1.00  5.48           H  
ATOM   1135 1HZ  LYS A  75     -23.371  28.813 -13.865  1.00  5.48           H  
ATOM   1136 2HZ  LYS A  75     -22.325  29.203 -12.650  1.00  5.48           H  
ATOM   1137 3HZ  LYS A  75     -23.733  30.043 -12.827  1.00  5.48           H  
ATOM   1138  N   LYS A  76     -20.094  37.043 -13.489  1.00  4.93           N  
ATOM   1139  CA  LYS A  76     -19.799  38.210 -12.671  1.00  4.93           C  
ATOM   1140  C   LYS A  76     -20.867  38.377 -11.600  1.00  4.93           C  
ATOM   1141  O   LYS A  76     -20.694  39.146 -10.655  1.00  4.93           O  
ATOM   1142  OXT LYS A  76     -21.969  37.860 -11.775  1.00  4.93           O  
ATOM   1143  CB  LYS A  76     -19.707  39.467 -13.542  1.00  4.93           C  
ATOM   1144  CG  LYS A  76     -18.562  39.446 -14.561  1.00  4.93           C  
ATOM   1145  CD  LYS A  76     -18.486  40.747 -15.353  1.00  4.93           C  
ATOM   1146  CE  LYS A  76     -17.352  40.708 -16.370  1.00  4.93           C  
ATOM   1147  NZ  LYS A  76     -17.264  41.970 -17.154  1.00  4.93           N  
ATOM   1148  H   LYS A  76     -21.007  36.962 -13.911  1.00  4.93           H  
ATOM   1149  HA  LYS A  76     -18.843  38.060 -12.171  1.00  4.93           H  
ATOM   1150 1HB  LYS A  76     -20.641  39.606 -14.087  1.00  4.93           H  
ATOM   1151 2HB  LYS A  76     -19.568  40.340 -12.904  1.00  4.93           H  
ATOM   1152 1HG  LYS A  76     -17.617  39.287 -14.039  1.00  4.93           H  
ATOM   1153 2HG  LYS A  76     -18.709  38.623 -15.259  1.00  4.93           H  
ATOM   1154 1HD  LYS A  76     -19.428  40.911 -15.877  1.00  4.93           H  
ATOM   1155 2HD  LYS A  76     -18.321  41.579 -14.669  1.00  4.93           H  
ATOM   1156 1HE  LYS A  76     -16.409  40.550 -15.847  1.00  4.93           H  
ATOM   1157 2HE  LYS A  76     -17.518  39.877 -17.056  1.00  4.93           H  
ATOM   1158 1HZ  LYS A  76     -16.503  41.904 -17.816  1.00  4.93           H  
ATOM   1159 2HZ  LYS A  76     -18.130  42.119 -17.652  1.00  4.93           H  
ATOM   1160 3HZ  LYS A  76     -17.098  42.745 -16.529  1.00  4.93           H  
ENDMDL

REMARK ID 205958 DOMAINID 201943 MODEL 2 2022-02-05_00000224_1_19
MODEL     2
ATOM      1  N   GLY A   1       1.695  -1.740   0.516  1.00  2.69           N  
ATOM      2  CA  GLY A   1       2.655  -1.218   1.481  1.00  2.69           C  
ATOM      3  C   GLY A   1       3.190   0.141   1.048  1.00  2.69           C  
ATOM      4  O   GLY A   1       3.386   0.395  -0.140  1.00  2.69           O  
ATOM      5  H   GLY A   1       1.412  -1.152  -0.255  1.00  2.69           H  
ATOM      6 1HA  GLY A   1       2.179  -1.130   2.457  1.00  2.69           H  
ATOM      7 2HA  GLY A   1       3.481  -1.919   1.588  1.00  2.69           H  
ATOM      8  N   MET A   2       3.415   1.022   2.018  1.00  2.37           N  
ATOM      9  CA  MET A   2       3.943   2.354   1.735  1.00  2.37           C  
ATOM     10  C   MET A   2       5.408   2.285   1.335  1.00  2.37           C  
ATOM     11  O   MET A   2       6.197   1.584   1.971  1.00  2.37           O  
ATOM     12  CB  MET A   2       3.799   3.266   2.951  1.00  2.37           C  
ATOM     13  CG  MET A   2       4.190   4.725   2.692  1.00  2.37           C  
ATOM     14  SD  MET A   2       4.058   5.752   4.155  1.00  2.37           S  
ATOM     15  CE  MET A   2       5.509   5.198   5.032  1.00  2.37           C  
ATOM     16  H   MET A   2       3.226   0.759   2.973  1.00  2.37           H  
ATOM     17  HA  MET A   2       3.388   2.780   0.899  1.00  2.37           H  
ATOM     18 1HB  MET A   2       2.769   3.251   3.302  1.00  2.37           H  
ATOM     19 2HB  MET A   2       4.430   2.894   3.759  1.00  2.37           H  
ATOM     20 1HG  MET A   2       5.222   4.773   2.343  1.00  2.37           H  
ATOM     21 2HG  MET A   2       3.550   5.143   1.917  1.00  2.37           H  
ATOM     22 1HE  MET A   2       5.590   5.731   5.979  1.00  2.37           H  
ATOM     23 2HE  MET A   2       5.434   4.127   5.219  1.00  2.37           H  
ATOM     24 3HE  MET A   2       6.390   5.400   4.422  1.00  2.37           H  
ATOM     25  N   ASP A   3       5.778   3.022   0.293  1.00  2.01           N  
ATOM     26  CA  ASP A   3       7.173   3.088  -0.115  1.00  2.01           C  
ATOM     27  C   ASP A   3       7.888   4.066   0.805  1.00  2.01           C  
ATOM     28  O   ASP A   3       7.593   5.257   0.807  1.00  2.01           O  
ATOM     29  CB  ASP A   3       7.329   3.512  -1.579  1.00  2.01           C  
ATOM     30  CG  ASP A   3       8.795   3.449  -2.084  1.00  2.01           C  
ATOM     31  OD1 ASP A   3       9.711   3.334  -1.272  1.00  2.01           O  
ATOM     32  OD2 ASP A   3       8.984   3.512  -3.276  1.00  2.01           O  
ATOM     33  H   ASP A   3       5.083   3.553  -0.211  1.00  2.01           H  
ATOM     34  HA  ASP A   3       7.624   2.102   0.009  1.00  2.01           H  
ATOM     35 1HB  ASP A   3       6.712   2.870  -2.212  1.00  2.01           H  
ATOM     36 2HB  ASP A   3       6.967   4.534  -1.699  1.00  2.01           H  
ATOM     37  N   LYS A   4       8.792   3.546   1.620  1.00  1.68           N  
ATOM     38  CA  LYS A   4       9.493   4.329   2.629  1.00  1.68           C  
ATOM     39  C   LYS A   4      10.753   5.013   2.085  1.00  1.68           C  
ATOM     40  O   LYS A   4      11.483   5.668   2.834  1.00  1.68           O  
ATOM     41  CB  LYS A   4       9.829   3.433   3.817  1.00  1.68           C  
ATOM     42  CG  LYS A   4       8.591   2.934   4.552  1.00  1.68           C  
ATOM     43  CD  LYS A   4       8.931   2.038   5.721  1.00  1.68           C  
ATOM     44  CE  LYS A   4       7.662   1.561   6.420  1.00  1.68           C  
ATOM     45  NZ  LYS A   4       7.963   0.651   7.562  1.00  1.68           N  
ATOM     46  H   LYS A   4       8.987   2.557   1.541  1.00  1.68           H  
ATOM     47  HA  LYS A   4       8.819   5.114   2.974  1.00  1.68           H  
ATOM     48 1HB  LYS A   4      10.393   2.567   3.472  1.00  1.68           H  
ATOM     49 2HB  LYS A   4      10.454   3.977   4.525  1.00  1.68           H  
ATOM     50 1HG  LYS A   4       8.048   3.787   4.931  1.00  1.68           H  
ATOM     51 2HG  LYS A   4       7.942   2.394   3.859  1.00  1.68           H  
ATOM     52 1HD  LYS A   4       9.487   1.170   5.363  1.00  1.68           H  
ATOM     53 2HD  LYS A   4       9.552   2.580   6.434  1.00  1.68           H  
ATOM     54 1HE  LYS A   4       7.114   2.427   6.790  1.00  1.68           H  
ATOM     55 2HE  LYS A   4       7.038   1.031   5.698  1.00  1.68           H  
ATOM     56 1HZ  LYS A   4       7.099   0.357   7.996  1.00  1.68           H  
ATOM     57 2HZ  LYS A   4       8.462  -0.160   7.224  1.00  1.68           H  
ATOM     58 3HZ  LYS A   4       8.532   1.136   8.240  1.00  1.68           H  
ATOM     59  N   SER A   5      11.026   4.832   0.792  1.00  1.39           N  
ATOM     60  CA  SER A   5      12.193   5.433   0.156  1.00  1.39           C  
ATOM     61  C   SER A   5      12.112   6.954   0.205  1.00  1.39           C  
ATOM     62  O   SER A   5      11.028   7.532   0.208  1.00  1.39           O  
ATOM     63  CB  SER A   5      12.290   5.013  -1.300  1.00  1.39           C  
ATOM     64  OG  SER A   5      12.412   3.631  -1.424  1.00  1.39           O  
ATOM     65  H   SER A   5      10.397   4.268   0.204  1.00  1.39           H  
ATOM     66  HA  SER A   5      13.088   5.110   0.690  1.00  1.39           H  
ATOM     67 1HB  SER A   5      11.401   5.351  -1.840  1.00  1.39           H  
ATOM     68 2HB  SER A   5      13.151   5.495  -1.755  1.00  1.39           H  
ATOM     69  HG  SER A   5      11.477   3.304  -1.404  1.00  1.39           H  
ATOM     70  N   ALA A   6      13.270   7.618   0.172  1.00  1.17           N  
ATOM     71  CA  ALA A   6      13.308   9.084   0.143  1.00  1.17           C  
ATOM     72  C   ALA A   6      13.040   9.641  -1.255  1.00  1.17           C  
ATOM     73  O   ALA A   6      12.980  10.851  -1.441  1.00  1.17           O  
ATOM     74  CB  ALA A   6      14.656   9.591   0.621  1.00  1.17           C  
ATOM     75  H   ALA A   6      14.136   7.100   0.182  1.00  1.17           H  
ATOM     76  HA  ALA A   6      12.528   9.455   0.809  1.00  1.17           H  
ATOM     77 1HB  ALA A   6      14.657  10.687   0.619  1.00  1.17           H  
ATOM     78 2HB  ALA A   6      14.844   9.229   1.632  1.00  1.17           H  
ATOM     79 3HB  ALA A   6      15.430   9.227  -0.044  1.00  1.17           H  
ATOM     80  N   LYS A   7      12.934   8.770  -2.246  1.00  1.02           N  
ATOM     81  CA  LYS A   7      12.711   9.228  -3.604  1.00  1.02           C  
ATOM     82  C   LYS A   7      11.247   9.500  -3.906  1.00  1.02           C  
ATOM     83  O   LYS A   7      10.349   8.835  -3.390  1.00  1.02           O  
ATOM     84  CB  LYS A   7      13.287   8.238  -4.611  1.00  1.02           C  
ATOM     85  CG  LYS A   7      14.807   8.141  -4.565  1.00  1.02           C  
ATOM     86  CD  LYS A   7      15.340   7.178  -5.611  1.00  1.02           C  
ATOM     87  CE  LYS A   7      16.860   7.087  -5.555  1.00  1.02           C  
ATOM     88  NZ  LYS A   7      17.397   6.133  -6.566  1.00  1.02           N  
ATOM     89  H   LYS A   7      12.988   7.786  -2.049  1.00  1.02           H  
ATOM     90  HA  LYS A   7      13.234  10.162  -3.721  1.00  1.02           H  
ATOM     91 1HB  LYS A   7      12.872   7.247  -4.430  1.00  1.02           H  
ATOM     92 2HB  LYS A   7      12.999   8.542  -5.619  1.00  1.02           H  
ATOM     93 1HG  LYS A   7      15.230   9.129  -4.752  1.00  1.02           H  
ATOM     94 2HG  LYS A   7      15.125   7.813  -3.577  1.00  1.02           H  
ATOM     95 1HD  LYS A   7      14.915   6.187  -5.446  1.00  1.02           H  
ATOM     96 2HD  LYS A   7      15.043   7.524  -6.602  1.00  1.02           H  
ATOM     97 1HE  LYS A   7      17.283   8.074  -5.739  1.00  1.02           H  
ATOM     98 2HE  LYS A   7      17.161   6.753  -4.562  1.00  1.02           H  
ATOM     99 1HZ  LYS A   7      18.404   6.101  -6.497  1.00  1.02           H  
ATOM    100 2HZ  LYS A   7      17.018   5.212  -6.396  1.00  1.02           H  
ATOM    101 3HZ  LYS A   7      17.134   6.439  -7.492  1.00  1.02           H  
ATOM    102  N   ALA A   8      11.021  10.458  -4.791  1.00  0.92           N  
ATOM    103  CA  ALA A   8       9.681  10.801  -5.241  1.00  0.92           C  
ATOM    104  C   ALA A   8       9.745  11.434  -6.621  1.00  0.92           C  
ATOM    105  O   ALA A   8      10.774  12.012  -6.974  1.00  0.92           O  
ATOM    106  CB  ALA A   8       9.044  11.780  -4.261  1.00  0.92           C  
ATOM    107  H   ALA A   8      11.829  10.972  -5.139  1.00  0.92           H  
ATOM    108  HA  ALA A   8       9.101   9.883  -5.288  1.00  0.92           H  
ATOM    109 1HB  ALA A   8       8.040  12.046  -4.573  1.00  0.92           H  
ATOM    110 2HB  ALA A   8       9.004  11.324  -3.271  1.00  0.92           H  
ATOM    111 3HB  ALA A   8       9.649  12.682  -4.219  1.00  0.92           H  
ATOM    112  N   PRO A   9       8.684  11.347  -7.430  1.00  0.86           N  
ATOM    113  CA  PRO A   9       8.587  12.025  -8.693  1.00  0.86           C  
ATOM    114  C   PRO A   9       8.496  13.512  -8.467  1.00  0.86           C  
ATOM    115  O   PRO A   9       7.911  13.972  -7.483  1.00  0.86           O  
ATOM    116  CB  PRO A   9       7.304  11.461  -9.310  1.00  0.86           C  
ATOM    117  CG  PRO A   9       6.484  10.988  -8.117  1.00  0.86           C  
ATOM    118  CD  PRO A   9       7.513  10.504  -7.099  1.00  0.86           C  
ATOM    119  HA  PRO A   9       9.454  11.773  -9.312  1.00  0.86           H  
ATOM    120 1HB  PRO A   9       6.799  12.248  -9.892  1.00  0.86           H  
ATOM    121 2HB  PRO A   9       7.552  10.652 -10.013  1.00  0.86           H  
ATOM    122 1HG  PRO A   9       5.871  11.819  -7.733  1.00  0.86           H  
ATOM    123 2HG  PRO A   9       5.785  10.197  -8.427  1.00  0.86           H  
ATOM    124 1HD  PRO A   9       7.122  10.695  -6.099  1.00  0.86           H  
ATOM    125 2HD  PRO A   9       7.748   9.440  -7.260  1.00  0.86           H  
ATOM    126  N   ALA A  10       8.993  14.249  -9.430  1.00  0.83           N  
ATOM    127  CA  ALA A  10       8.917  15.684  -9.451  1.00  0.83           C  
ATOM    128  C   ALA A  10       8.478  16.104 -10.825  1.00  0.83           C  
ATOM    129  O   ALA A  10       8.814  15.451 -11.815  1.00  0.83           O  
ATOM    130  CB  ALA A  10      10.272  16.288  -9.118  1.00  0.83           C  
ATOM    131  H   ALA A  10       9.507  13.782 -10.166  1.00  0.83           H  
ATOM    132  HA  ALA A  10       8.170  16.014  -8.728  1.00  0.83           H  
ATOM    133 1HB  ALA A  10      10.206  17.374  -9.147  1.00  0.83           H  
ATOM    134 2HB  ALA A  10      10.580  15.966  -8.119  1.00  0.83           H  
ATOM    135 3HB  ALA A  10      11.008  15.947  -9.848  1.00  0.83           H  
ATOM    136  N   ILE A  11       7.737  17.195 -10.892  1.00  0.81           N  
ATOM    137  CA  ILE A  11       7.289  17.695 -12.175  1.00  0.81           C  
ATOM    138  C   ILE A  11       7.439  19.194 -12.295  1.00  0.81           C  
ATOM    139  O   ILE A  11       7.100  19.939 -11.370  1.00  0.81           O  
ATOM    140  CB  ILE A  11       5.810  17.330 -12.395  1.00  0.81           C  
ATOM    141  CG1 ILE A  11       5.356  17.771 -13.798  1.00  0.81           C  
ATOM    142  CG2 ILE A  11       4.953  17.994 -11.343  1.00  0.81           C  
ATOM    143  CD1 ILE A  11       4.043  17.176 -14.223  1.00  0.81           C  
ATOM    144  H   ILE A  11       7.483  17.687 -10.048  1.00  0.81           H  
ATOM    145  HA  ILE A  11       7.884  17.231 -12.954  1.00  0.81           H  
ATOM    146  HB  ILE A  11       5.692  16.248 -12.335  1.00  0.81           H  
ATOM    147 1HG1 ILE A  11       5.252  18.849 -13.805  1.00  0.81           H  
ATOM    148 2HG1 ILE A  11       6.121  17.497 -14.525  1.00  0.81           H  
ATOM    149 1HG2 ILE A  11       3.909  17.726 -11.501  1.00  0.81           H  
ATOM    150 2HG2 ILE A  11       5.268  17.661 -10.355  1.00  0.81           H  
ATOM    151 3HG2 ILE A  11       5.065  19.076 -11.417  1.00  0.81           H  
ATOM    152 1HD1 ILE A  11       3.780  17.539 -15.208  1.00  0.81           H  
ATOM    153 2HD1 ILE A  11       4.127  16.090 -14.245  1.00  0.81           H  
ATOM    154 3HD1 ILE A  11       3.269  17.468 -13.516  1.00  0.81           H  
ATOM    155  N   THR A  12       7.899  19.627 -13.459  1.00  0.81           N  
ATOM    156  CA  THR A  12       7.978  21.040 -13.761  1.00  0.81           C  
ATOM    157  C   THR A  12       7.275  21.315 -15.079  1.00  0.81           C  
ATOM    158  O   THR A  12       7.500  20.630 -16.082  1.00  0.81           O  
ATOM    159  CB  THR A  12       9.430  21.535 -13.818  1.00  0.81           C  
ATOM    160  OG1 THR A  12      10.075  21.283 -12.560  1.00  0.81           O  
ATOM    161  CG2 THR A  12       9.438  23.047 -14.065  1.00  0.81           C  
ATOM    162  H   THR A  12       8.191  18.937 -14.152  1.00  0.81           H  
ATOM    163  HA  THR A  12       7.459  21.598 -12.981  1.00  0.81           H  
ATOM    164  HB  THR A  12       9.970  21.023 -14.615  1.00  0.81           H  
ATOM    165  HG1 THR A  12       9.532  21.635 -11.846  1.00  0.81           H  
ATOM    166 1HG2 THR A  12      10.463  23.405 -14.089  1.00  0.81           H  
ATOM    167 2HG2 THR A  12       8.955  23.279 -15.010  1.00  0.81           H  
ATOM    168 3HG2 THR A  12       8.902  23.547 -13.261  1.00  0.81           H  
ATOM    169  N   ILE A  13       6.409  22.316 -15.074  1.00  0.80           N  
ATOM    170  CA  ILE A  13       5.678  22.681 -16.275  1.00  0.80           C  
ATOM    171  C   ILE A  13       6.119  24.063 -16.725  1.00  0.80           C  
ATOM    172  O   ILE A  13       6.136  25.009 -15.934  1.00  0.80           O  
ATOM    173  CB  ILE A  13       4.168  22.609 -16.034  1.00  0.80           C  
ATOM    174  CG1 ILE A  13       3.808  21.155 -15.620  1.00  0.80           C  
ATOM    175  CG2 ILE A  13       3.428  23.027 -17.311  1.00  0.80           C  
ATOM    176  CD1 ILE A  13       2.409  20.963 -15.149  1.00  0.80           C  
ATOM    177  H   ILE A  13       6.261  22.841 -14.222  1.00  0.80           H  
ATOM    178  HA  ILE A  13       5.922  21.979 -17.070  1.00  0.80           H  
ATOM    179  HB  ILE A  13       3.888  23.270 -15.214  1.00  0.80           H  
ATOM    180 1HG1 ILE A  13       3.976  20.507 -16.452  1.00  0.80           H  
ATOM    181 2HG1 ILE A  13       4.462  20.854 -14.813  1.00  0.80           H  
ATOM    182 1HG2 ILE A  13       2.355  22.967 -17.146  1.00  0.80           H  
ATOM    183 2HG2 ILE A  13       3.698  24.051 -17.571  1.00  0.80           H  
ATOM    184 3HG2 ILE A  13       3.709  22.366 -18.128  1.00  0.80           H  
ATOM    185 1HD1 ILE A  13       2.262  19.916 -14.877  1.00  0.80           H  
ATOM    186 2HD1 ILE A  13       2.227  21.594 -14.278  1.00  0.80           H  
ATOM    187 3HD1 ILE A  13       1.717  21.232 -15.945  1.00  0.80           H  
ATOM    188  N   PHE A  14       6.511  24.159 -17.987  1.00  0.81           N  
ATOM    189  CA  PHE A  14       7.047  25.383 -18.540  1.00  0.81           C  
ATOM    190  C   PHE A  14       6.115  26.033 -19.547  1.00  0.81           C  
ATOM    191  O   PHE A  14       6.162  25.745 -20.750  1.00  0.81           O  
ATOM    192  CB  PHE A  14       8.328  25.050 -19.272  1.00  0.81           C  
ATOM    193  CG  PHE A  14       9.373  24.413 -18.418  1.00  0.81           C  
ATOM    194  CD1 PHE A  14       9.347  23.038 -18.226  1.00  0.81           C  
ATOM    195  CD2 PHE A  14      10.376  25.145 -17.819  1.00  0.81           C  
ATOM    196  CE1 PHE A  14      10.284  22.417 -17.464  1.00  0.81           C  
ATOM    197  CE2 PHE A  14      11.334  24.518 -17.050  1.00  0.81           C  
ATOM    198  CZ  PHE A  14      11.288  23.148 -16.876  1.00  0.81           C  
ATOM    199  H   PHE A  14       6.455  23.340 -18.582  1.00  0.81           H  
ATOM    200  HA  PHE A  14       7.241  26.086 -17.731  1.00  0.81           H  
ATOM    201 1HB  PHE A  14       8.099  24.381 -20.082  1.00  0.81           H  
ATOM    202 2HB  PHE A  14       8.734  25.942 -19.703  1.00  0.81           H  
ATOM    203  HD1 PHE A  14       8.562  22.450 -18.685  1.00  0.81           H  
ATOM    204  HD2 PHE A  14      10.405  26.224 -17.957  1.00  0.81           H  
ATOM    205  HE1 PHE A  14      10.231  21.348 -17.320  1.00  0.81           H  
ATOM    206  HE2 PHE A  14      12.125  25.102 -16.580  1.00  0.81           H  
ATOM    207  HZ  PHE A  14      12.039  22.650 -16.263  1.00  0.81           H  
ATOM    208  N   ASP A  15       5.243  26.913 -19.080  1.00  0.83           N  
ATOM    209  CA  ASP A  15       4.337  27.533 -20.029  1.00  0.83           C  
ATOM    210  C   ASP A  15       5.034  28.731 -20.602  1.00  0.83           C  
ATOM    211  O   ASP A  15       4.967  29.824 -20.044  1.00  0.83           O  
ATOM    212  CB  ASP A  15       3.024  27.969 -19.395  1.00  0.83           C  
ATOM    213  CG  ASP A  15       2.002  28.550 -20.430  1.00  0.83           C  
ATOM    214  OD1 ASP A  15       2.362  28.901 -21.566  1.00  0.83           O  
ATOM    215  OD2 ASP A  15       0.844  28.629 -20.063  1.00  0.83           O  
ATOM    216  H   ASP A  15       5.214  27.140 -18.095  1.00  0.83           H  
ATOM    217  HA  ASP A  15       4.121  26.834 -20.838  1.00  0.83           H  
ATOM    218 1HB  ASP A  15       2.564  27.117 -18.890  1.00  0.83           H  
ATOM    219 2HB  ASP A  15       3.223  28.729 -18.639  1.00  0.83           H  
ATOM    220  N   HIS A  16       5.709  28.530 -21.716  1.00  0.87           N  
ATOM    221  CA  HIS A  16       6.476  29.598 -22.310  1.00  0.87           C  
ATOM    222  C   HIS A  16       5.818  30.111 -23.577  1.00  0.87           C  
ATOM    223  O   HIS A  16       6.507  30.587 -24.484  1.00  0.87           O  
ATOM    224  CB  HIS A  16       7.914  29.150 -22.587  1.00  0.87           C  
ATOM    225  CG  HIS A  16       8.736  28.855 -21.354  1.00  0.87           C  
ATOM    226  ND1 HIS A  16       9.921  28.152 -21.408  1.00  0.87           N  
ATOM    227  CD2 HIS A  16       8.553  29.181 -20.050  1.00  0.87           C  
ATOM    228  CE1 HIS A  16      10.436  28.062 -20.195  1.00  0.87           C  
ATOM    229  NE2 HIS A  16       9.626  28.676 -19.350  1.00  0.87           N  
ATOM    230  H   HIS A  16       5.734  27.593 -22.138  1.00  0.87           H  
ATOM    231  HA  HIS A  16       6.526  30.436 -21.618  1.00  0.87           H  
ATOM    232 1HB  HIS A  16       7.891  28.246 -23.199  1.00  0.87           H  
ATOM    233 2HB  HIS A  16       8.427  29.913 -23.157  1.00  0.87           H  
ATOM    234  HD1 HIS A  16      10.342  27.774 -22.233  1.00  0.87           H  
ATOM    235  HD2 HIS A  16       7.770  29.731 -19.525  1.00  0.87           H  
ATOM    236  HE1 HIS A  16      11.378  27.539 -20.030  1.00  0.87           H  
ATOM    237  N   ARG A  17       4.486  30.020 -23.656  1.00  0.94           N  
ATOM    238  CA  ARG A  17       3.839  30.495 -24.873  1.00  0.94           C  
ATOM    239  C   ARG A  17       4.150  31.957 -25.173  1.00  0.94           C  
ATOM    240  O   ARG A  17       4.075  32.825 -24.301  1.00  0.94           O  
ATOM    241  CB  ARG A  17       2.336  30.294 -24.810  1.00  0.94           C  
ATOM    242  CG  ARG A  17       1.900  28.858 -24.976  1.00  0.94           C  
ATOM    243  CD  ARG A  17       0.439  28.696 -24.820  1.00  0.94           C  
ATOM    244  NE  ARG A  17       0.040  28.832 -23.439  1.00  0.94           N  
ATOM    245  CZ  ARG A  17      -1.233  28.855 -22.991  1.00  0.94           C  
ATOM    246  NH1 ARG A  17      -2.252  28.780 -23.832  1.00  0.94           N  
ATOM    247  NH2 ARG A  17      -1.453  28.947 -21.696  1.00  0.94           N  
ATOM    248  H   ARG A  17       3.921  29.623 -22.882  1.00  0.94           H  
ATOM    249  HA  ARG A  17       4.205  29.892 -25.693  1.00  0.94           H  
ATOM    250 1HB  ARG A  17       1.965  30.635 -23.842  1.00  0.94           H  
ATOM    251 2HB  ARG A  17       1.851  30.886 -25.585  1.00  0.94           H  
ATOM    252 1HG  ARG A  17       2.194  28.488 -25.962  1.00  0.94           H  
ATOM    253 2HG  ARG A  17       2.391  28.267 -24.208  1.00  0.94           H  
ATOM    254 1HD  ARG A  17      -0.071  29.462 -25.397  1.00  0.94           H  
ATOM    255 2HD  ARG A  17       0.135  27.713 -25.177  1.00  0.94           H  
ATOM    256  HE  ARG A  17       0.801  28.899 -22.735  1.00  0.94           H  
ATOM    257 1HH1 ARG A  17      -2.094  28.715 -24.848  1.00  0.94           H  
ATOM    258 2HH1 ARG A  17      -3.194  28.796 -23.480  1.00  0.94           H  
ATOM    259 1HH2 ARG A  17      -0.642  28.984 -21.050  1.00  0.94           H  
ATOM    260 2HH2 ARG A  17      -2.387  28.962 -21.335  1.00  0.94           H  
ATOM    261  N   GLY A  18       4.503  32.220 -26.431  1.00  1.02           N  
ATOM    262  CA  GLY A  18       4.832  33.560 -26.910  1.00  1.02           C  
ATOM    263  C   GLY A  18       6.325  33.900 -26.785  1.00  1.02           C  
ATOM    264  O   GLY A  18       6.777  34.928 -27.293  1.00  1.02           O  
ATOM    265  H   GLY A  18       4.552  31.440 -27.091  1.00  1.02           H  
ATOM    266 1HA  GLY A  18       4.533  33.642 -27.955  1.00  1.02           H  
ATOM    267 2HA  GLY A  18       4.246  34.292 -26.357  1.00  1.02           H  
ATOM    268  N   CYS A  19       7.090  33.049 -26.105  1.00  1.13           N  
ATOM    269  CA  CYS A  19       8.520  33.269 -25.904  1.00  1.13           C  
ATOM    270  C   CYS A  19       9.310  33.255 -27.204  1.00  1.13           C  
ATOM    271  O   CYS A  19       9.149  32.364 -28.033  1.00  1.13           O  
ATOM    272  CB  CYS A  19       9.103  32.222 -24.973  1.00  1.13           C  
ATOM    273  SG  CYS A  19      10.847  32.427 -24.634  1.00  1.13           S  
ATOM    274  H   CYS A  19       6.674  32.210 -25.696  1.00  1.13           H  
ATOM    275  HA  CYS A  19       8.646  34.245 -25.436  1.00  1.13           H  
ATOM    276 1HB  CYS A  19       8.567  32.246 -24.024  1.00  1.13           H  
ATOM    277 2HB  CYS A  19       8.955  31.229 -25.405  1.00  1.13           H  
ATOM    278  HG  CYS A  19      11.236  32.340 -25.925  1.00  1.13           H  
ATOM    279  N   SER A  20      10.190  34.237 -27.379  1.00  1.23           N  
ATOM    280  CA  SER A  20      11.024  34.317 -28.581  1.00  1.23           C  
ATOM    281  C   SER A  20      12.058  33.182 -28.717  1.00  1.23           C  
ATOM    282  O   SER A  20      12.604  32.960 -29.798  1.00  1.23           O  
ATOM    283  CB  SER A  20      11.734  35.653 -28.614  1.00  1.23           C  
ATOM    284  OG  SER A  20      12.669  35.752 -27.577  1.00  1.23           O  
ATOM    285  H   SER A  20      10.271  34.953 -26.671  1.00  1.23           H  
ATOM    286  HA  SER A  20      10.359  34.264 -29.446  1.00  1.23           H  
ATOM    287 1HB  SER A  20      12.237  35.770 -29.573  1.00  1.23           H  
ATOM    288 2HB  SER A  20      11.002  36.455 -28.527  1.00  1.23           H  
ATOM    289  HG  SER A  20      13.276  35.018 -27.703  1.00  1.23           H  
ATOM    290  N   ARG A  21      12.349  32.482 -27.621  1.00  1.34           N  
ATOM    291  CA  ARG A  21      13.315  31.384 -27.646  1.00  1.34           C  
ATOM    292  C   ARG A  21      12.645  30.067 -28.022  1.00  1.34           C  
ATOM    293  O   ARG A  21      11.701  29.626 -27.366  1.00  1.34           O  
ATOM    294  CB  ARG A  21      13.995  31.221 -26.295  1.00  1.34           C  
ATOM    295  CG  ARG A  21      15.038  30.118 -26.226  1.00  1.34           C  
ATOM    296  CD  ARG A  21      15.683  30.061 -24.881  1.00  1.34           C  
ATOM    297  NE  ARG A  21      16.675  28.997 -24.788  1.00  1.34           N  
ATOM    298  CZ  ARG A  21      17.393  28.708 -23.681  1.00  1.34           C  
ATOM    299  NH1 ARG A  21      17.225  29.409 -22.580  1.00  1.34           N  
ATOM    300  NH2 ARG A  21      18.267  27.717 -23.702  1.00  1.34           N  
ATOM    301  H   ARG A  21      11.872  32.708 -26.763  1.00  1.34           H  
ATOM    302  HA  ARG A  21      14.077  31.608 -28.392  1.00  1.34           H  
ATOM    303 1HB  ARG A  21      14.472  32.156 -26.005  1.00  1.34           H  
ATOM    304 2HB  ARG A  21      13.254  30.984 -25.544  1.00  1.34           H  
ATOM    305 1HG  ARG A  21      14.557  29.155 -26.416  1.00  1.34           H  
ATOM    306 2HG  ARG A  21      15.806  30.291 -26.979  1.00  1.34           H  
ATOM    307 1HD  ARG A  21      16.179  31.009 -24.677  1.00  1.34           H  
ATOM    308 2HD  ARG A  21      14.920  29.881 -24.126  1.00  1.34           H  
ATOM    309  HE  ARG A  21      16.831  28.432 -25.612  1.00  1.34           H  
ATOM    310 1HH1 ARG A  21      16.557  30.167 -22.561  1.00  1.34           H  
ATOM    311 2HH1 ARG A  21      17.763  29.189 -21.755  1.00  1.34           H  
ATOM    312 1HH2 ARG A  21      18.399  27.177 -24.545  1.00  1.34           H  
ATOM    313 2HH2 ARG A  21      18.802  27.500 -22.875  1.00  1.34           H  
ATOM    314  N   ALA A  22      13.142  29.438 -29.080  1.00  1.44           N  
ATOM    315  CA  ALA A  22      12.577  28.181 -29.548  1.00  1.44           C  
ATOM    316  C   ALA A  22      12.860  27.049 -28.555  1.00  1.44           C  
ATOM    317  O   ALA A  22      13.913  27.064 -27.912  1.00  1.44           O  
ATOM    318  CB  ALA A  22      13.161  27.820 -30.905  1.00  1.44           C  
ATOM    319  H   ALA A  22      13.913  29.856 -29.583  1.00  1.44           H  
ATOM    320  HA  ALA A  22      11.505  28.330 -29.637  1.00  1.44           H  
ATOM    321 1HB  ALA A  22      12.722  26.892 -31.264  1.00  1.44           H  
ATOM    322 2HB  ALA A  22      12.950  28.621 -31.614  1.00  1.44           H  
ATOM    323 3HB  ALA A  22      14.237  27.693 -30.812  1.00  1.44           H  
ATOM    324  N   PRO A  23      11.961  26.057 -28.409  1.00  1.57           N  
ATOM    325  CA  PRO A  23      12.162  24.854 -27.627  1.00  1.57           C  
ATOM    326  C   PRO A  23      13.200  23.995 -28.322  1.00  1.57           C  
ATOM    327  O   PRO A  23      13.327  24.056 -29.551  1.00  1.57           O  
ATOM    328  CB  PRO A  23      10.771  24.214 -27.613  1.00  1.57           C  
ATOM    329  CG  PRO A  23      10.101  24.721 -28.869  1.00  1.57           C  
ATOM    330  CD  PRO A  23      10.633  26.133 -29.059  1.00  1.57           C  
ATOM    331  HA  PRO A  23      12.494  25.125 -26.610  1.00  1.57           H  
ATOM    332 1HB  PRO A  23      10.863  23.115 -27.589  1.00  1.57           H  
ATOM    333 2HB  PRO A  23      10.227  24.504 -26.702  1.00  1.57           H  
ATOM    334 1HG  PRO A  23      10.333  24.059 -29.713  1.00  1.57           H  
ATOM    335 2HG  PRO A  23       9.008  24.698 -28.742  1.00  1.57           H  
ATOM    336 1HD  PRO A  23      10.709  26.324 -30.132  1.00  1.57           H  
ATOM    337 2HD  PRO A  23       9.989  26.865 -28.540  1.00  1.57           H  
ATOM    338  N   LYS A  24      13.929  23.189 -27.557  1.00  1.78           N  
ATOM    339  CA  LYS A  24      14.938  22.296 -28.112  1.00  1.78           C  
ATOM    340  C   LYS A  24      14.539  20.855 -27.837  1.00  1.78           C  
ATOM    341  O   LYS A  24      14.992  19.917 -28.490  1.00  1.78           O  
ATOM    342  CB  LYS A  24      16.302  22.613 -27.498  1.00  1.78           C  
ATOM    343  CG  LYS A  24      16.789  24.061 -27.745  1.00  1.78           C  
ATOM    344  CD  LYS A  24      17.036  24.345 -29.225  1.00  1.78           C  
ATOM    345  CE  LYS A  24      17.580  25.755 -29.436  1.00  1.78           C  
ATOM    346  NZ  LYS A  24      17.859  26.038 -30.878  1.00  1.78           N  
ATOM    347  H   LYS A  24      13.773  23.154 -26.544  1.00  1.78           H  
ATOM    348  HA  LYS A  24      14.988  22.435 -29.191  1.00  1.78           H  
ATOM    349 1HB  LYS A  24      16.252  22.453 -26.417  1.00  1.78           H  
ATOM    350 2HB  LYS A  24      17.049  21.929 -27.898  1.00  1.78           H  
ATOM    351 1HG  LYS A  24      16.038  24.765 -27.375  1.00  1.78           H  
ATOM    352 2HG  LYS A  24      17.713  24.228 -27.195  1.00  1.78           H  
ATOM    353 1HD  LYS A  24      17.746  23.622 -29.625  1.00  1.78           H  
ATOM    354 2HD  LYS A  24      16.095  24.249 -29.771  1.00  1.78           H  
ATOM    355 1HE  LYS A  24      16.842  26.475 -29.071  1.00  1.78           H  
ATOM    356 2HE  LYS A  24      18.501  25.874 -28.867  1.00  1.78           H  
ATOM    357 1HZ  LYS A  24      18.210  26.980 -30.975  1.00  1.78           H  
ATOM    358 2HZ  LYS A  24      18.547  25.384 -31.224  1.00  1.78           H  
ATOM    359 3HZ  LYS A  24      17.005  25.940 -31.407  1.00  1.78           H  
ATOM    360  N   GLU A  25      13.707  20.713 -26.817  1.00  2.05           N  
ATOM    361  CA  GLU A  25      13.216  19.451 -26.272  1.00  2.05           C  
ATOM    362  C   GLU A  25      12.310  18.622 -27.193  1.00  2.05           C  
ATOM    363  O   GLU A  25      12.126  17.422 -26.974  1.00  2.05           O  
ATOM    364  CB  GLU A  25      12.463  19.757 -24.984  1.00  2.05           C  
ATOM    365  CG  GLU A  25      13.338  20.263 -23.844  1.00  2.05           C  
ATOM    366  CD  GLU A  25      13.697  21.744 -23.892  1.00  2.05           C  
ATOM    367  OE1 GLU A  25      13.397  22.398 -24.881  1.00  2.05           O  
ATOM    368  OE2 GLU A  25      14.235  22.223 -22.903  1.00  2.05           O  
ATOM    369  H   GLU A  25      13.390  21.560 -26.377  1.00  2.05           H  
ATOM    370  HA  GLU A  25      14.086  18.839 -26.029  1.00  2.05           H  
ATOM    371 1HB  GLU A  25      11.700  20.510 -25.186  1.00  2.05           H  
ATOM    372 2HB  GLU A  25      11.950  18.859 -24.641  1.00  2.05           H  
ATOM    373 1HG  GLU A  25      12.791  20.083 -22.940  1.00  2.05           H  
ATOM    374 2HG  GLU A  25      14.252  19.673 -23.810  1.00  2.05           H  
ATOM    375  N   SER A  26      11.705  19.261 -28.184  1.00  2.30           N  
ATOM    376  CA  SER A  26      10.751  18.578 -29.044  1.00  2.30           C  
ATOM    377  C   SER A  26      11.398  17.849 -30.221  1.00  2.30           C  
ATOM    378  O   SER A  26      12.063  18.461 -31.054  1.00  2.30           O  
ATOM    379  CB  SER A  26       9.752  19.590 -29.564  1.00  2.30           C  
ATOM    380  OG  SER A  26       9.007  20.142 -28.511  1.00  2.30           O  
ATOM    381  H   SER A  26      11.914  20.236 -28.332  1.00  2.30           H  
ATOM    382  HA  SER A  26      10.220  17.842 -28.440  1.00  2.30           H  
ATOM    383 1HB  SER A  26      10.274  20.382 -30.101  1.00  2.30           H  
ATOM    384 2HB  SER A  26       9.089  19.111 -30.261  1.00  2.30           H  
ATOM    385  HG  SER A  26       8.299  20.650 -28.920  1.00  2.30           H  
ATOM    386  N   SER A  27      11.152  16.533 -30.304  1.00  2.42           N  
ATOM    387  CA  SER A  27      11.676  15.685 -31.386  1.00  2.42           C  
ATOM    388  C   SER A  27      10.829  15.810 -32.656  1.00  2.42           C  
ATOM    389  O   SER A  27      11.203  15.343 -33.732  1.00  2.42           O  
ATOM    390  CB  SER A  27      11.697  14.240 -30.943  1.00  2.42           C  
ATOM    391  OG  SER A  27      10.395  13.758 -30.774  1.00  2.42           O  
ATOM    392  H   SER A  27      10.603  16.104 -29.571  1.00  2.42           H  
ATOM    393  HA  SER A  27      12.693  16.005 -31.616  1.00  2.42           H  
ATOM    394 1HB  SER A  27      12.215  13.641 -31.691  1.00  2.42           H  
ATOM    395 2HB  SER A  27      12.249  14.149 -30.008  1.00  2.42           H  
ATOM    396  HG  SER A  27       9.936  13.953 -31.600  1.00  2.42           H  
ATOM    397  N   ALA A  28       9.673  16.429 -32.492  1.00  2.32           N  
ATOM    398  CA  ALA A  28       8.700  16.685 -33.542  1.00  2.32           C  
ATOM    399  C   ALA A  28       7.875  17.869 -33.090  1.00  2.32           C  
ATOM    400  O   ALA A  28       7.669  18.042 -31.891  1.00  2.32           O  
ATOM    401  CB  ALA A  28       7.827  15.469 -33.797  1.00  2.32           C  
ATOM    402  H   ALA A  28       9.466  16.767 -31.566  1.00  2.32           H  
ATOM    403  HA  ALA A  28       9.227  16.957 -34.456  1.00  2.32           H  
ATOM    404 1HB  ALA A  28       7.104  15.702 -34.579  1.00  2.32           H  
ATOM    405 2HB  ALA A  28       8.451  14.633 -34.115  1.00  2.32           H  
ATOM    406 3HB  ALA A  28       7.299  15.202 -32.884  1.00  2.32           H  
ATOM    407  N   LYS A  29       7.363  18.654 -34.025  1.00  2.05           N  
ATOM    408  CA  LYS A  29       6.568  19.824 -33.656  1.00  2.05           C  
ATOM    409  C   LYS A  29       5.185  19.796 -34.305  1.00  2.05           C  
ATOM    410  O   LYS A  29       5.027  19.244 -35.396  1.00  2.05           O  
ATOM    411  CB  LYS A  29       7.347  21.079 -34.052  1.00  2.05           C  
ATOM    412  CG  LYS A  29       8.688  21.234 -33.304  1.00  2.05           C  
ATOM    413  CD  LYS A  29       9.432  22.495 -33.711  1.00  2.05           C  
ATOM    414  CE  LYS A  29      10.794  22.582 -33.013  1.00  2.05           C  
ATOM    415  NZ  LYS A  29      11.561  23.781 -33.446  1.00  2.05           N  
ATOM    416  H   LYS A  29       7.544  18.460 -34.999  1.00  2.05           H  
ATOM    417  HA  LYS A  29       6.421  19.832 -32.574  1.00  2.05           H  
ATOM    418 1HB  LYS A  29       7.551  21.064 -35.121  1.00  2.05           H  
ATOM    419 2HB  LYS A  29       6.741  21.961 -33.847  1.00  2.05           H  
ATOM    420 1HG  LYS A  29       8.490  21.271 -32.231  1.00  2.05           H  
ATOM    421 2HG  LYS A  29       9.327  20.377 -33.505  1.00  2.05           H  
ATOM    422 1HD  LYS A  29       9.581  22.503 -34.792  1.00  2.05           H  
ATOM    423 2HD  LYS A  29       8.837  23.368 -33.438  1.00  2.05           H  
ATOM    424 1HE  LYS A  29      10.645  22.626 -31.933  1.00  2.05           H  
ATOM    425 2HE  LYS A  29      11.372  21.688 -33.252  1.00  2.05           H  
ATOM    426 1HZ  LYS A  29      12.456  23.803 -32.975  1.00  2.05           H  
ATOM    427 2HZ  LYS A  29      11.712  23.740 -34.444  1.00  2.05           H  
ATOM    428 3HZ  LYS A  29      11.042  24.615 -33.218  1.00  2.05           H  
ATOM    429  N   SER A  30       4.185  20.384 -33.629  1.00  1.69           N  
ATOM    430  CA  SER A  30       2.829  20.473 -34.168  1.00  1.69           C  
ATOM    431  C   SER A  30       2.584  21.753 -34.963  1.00  1.69           C  
ATOM    432  O   SER A  30       1.678  21.812 -35.795  1.00  1.69           O  
ATOM    433  CB  SER A  30       1.828  20.463 -33.029  1.00  1.69           C  
ATOM    434  OG  SER A  30       1.966  21.632 -32.256  1.00  1.69           O  
ATOM    435  H   SER A  30       4.367  20.815 -32.714  1.00  1.69           H  
ATOM    436  HA  SER A  30       2.659  19.617 -34.821  1.00  1.69           H  
ATOM    437 1HB  SER A  30       0.817  20.401 -33.428  1.00  1.69           H  
ATOM    438 2HB  SER A  30       1.994  19.590 -32.403  1.00  1.69           H  
ATOM    439  HG  SER A  30       2.891  21.606 -31.899  1.00  1.69           H  
ATOM    440  N   GLY A  31       3.377  22.788 -34.688  1.00  1.37           N  
ATOM    441  CA  GLY A  31       3.197  24.100 -35.294  1.00  1.37           C  
ATOM    442  C   GLY A  31       2.174  24.948 -34.523  1.00  1.37           C  
ATOM    443  O   GLY A  31       1.892  26.089 -34.905  1.00  1.37           O  
ATOM    444  H   GLY A  31       4.116  22.699 -33.986  1.00  1.37           H  
ATOM    445 1HA  GLY A  31       4.157  24.615 -35.306  1.00  1.37           H  
ATOM    446 2HA  GLY A  31       2.878  23.985 -36.328  1.00  1.37           H  
ATOM    447  N   SER A  32       1.601  24.384 -33.455  1.00  1.13           N  
ATOM    448  CA  SER A  32       0.611  25.067 -32.639  1.00  1.13           C  
ATOM    449  C   SER A  32       1.275  25.625 -31.395  1.00  1.13           C  
ATOM    450  O   SER A  32       2.439  25.348 -31.112  1.00  1.13           O  
ATOM    451  CB  SER A  32      -0.492  24.130 -32.195  1.00  1.13           C  
ATOM    452  OG  SER A  32      -0.038  23.284 -31.173  1.00  1.13           O  
ATOM    453  H   SER A  32       1.863  23.438 -33.182  1.00  1.13           H  
ATOM    454  HA  SER A  32       0.182  25.891 -33.211  1.00  1.13           H  
ATOM    455 1HB  SER A  32      -1.346  24.707 -31.844  1.00  1.13           H  
ATOM    456 2HB  SER A  32      -0.824  23.532 -33.043  1.00  1.13           H  
ATOM    457  HG  SER A  32       0.630  22.690 -31.589  1.00  1.13           H  
ATOM    458  N   GLN A  33       0.507  26.361 -30.603  1.00  1.00           N  
ATOM    459  CA  GLN A  33       0.992  26.917 -29.343  1.00  1.00           C  
ATOM    460  C   GLN A  33       1.458  25.843 -28.351  1.00  1.00           C  
ATOM    461  O   GLN A  33       2.210  26.137 -27.422  1.00  1.00           O  
ATOM    462  CB  GLN A  33      -0.110  27.751 -28.682  1.00  1.00           C  
ATOM    463  CG  GLN A  33      -1.285  26.917 -28.151  1.00  1.00           C  
ATOM    464  CD  GLN A  33      -2.407  27.768 -27.584  1.00  1.00           C  
ATOM    465  OE1 GLN A  33      -2.184  28.650 -26.741  1.00  1.00           O  
ATOM    466  NE2 GLN A  33      -3.629  27.513 -28.043  1.00  1.00           N  
ATOM    467  H   GLN A  33      -0.444  26.550 -30.883  1.00  1.00           H  
ATOM    468  HA  GLN A  33       1.845  27.563 -29.562  1.00  1.00           H  
ATOM    469 1HB  GLN A  33       0.311  28.312 -27.854  1.00  1.00           H  
ATOM    470 2HB  GLN A  33      -0.503  28.471 -29.399  1.00  1.00           H  
ATOM    471 1HG  GLN A  33      -1.687  26.312 -28.964  1.00  1.00           H  
ATOM    472 2HG  GLN A  33      -0.925  26.259 -27.351  1.00  1.00           H  
ATOM    473 1HE2 GLN A  33      -4.413  28.041 -27.711  1.00  1.00           H  
ATOM    474 2HE2 GLN A  33      -3.766  26.790 -28.721  1.00  1.00           H  
ATOM    475  N   ASP A  34       1.027  24.585 -28.528  1.00  0.95           N  
ATOM    476  CA  ASP A  34       1.418  23.545 -27.586  1.00  0.95           C  
ATOM    477  C   ASP A  34       2.915  23.263 -27.642  1.00  0.95           C  
ATOM    478  O   ASP A  34       3.488  22.763 -26.680  1.00  0.95           O  
ATOM    479  CB  ASP A  34       0.626  22.261 -27.814  1.00  0.95           C  
ATOM    480  CG  ASP A  34      -0.844  22.384 -27.376  1.00  0.95           C  
ATOM    481  OD1 ASP A  34      -1.174  23.341 -26.712  1.00  0.95           O  
ATOM    482  OD2 ASP A  34      -1.613  21.513 -27.702  1.00  0.95           O  
ATOM    483  H   ASP A  34       0.467  24.322 -29.342  1.00  0.95           H  
ATOM    484  HA  ASP A  34       1.185  23.897 -26.580  1.00  0.95           H  
ATOM    485 1HB  ASP A  34       0.659  22.001 -28.873  1.00  0.95           H  
ATOM    486 2HB  ASP A  34       1.093  21.445 -27.262  1.00  0.95           H  
ATOM    487  N   ASP A  35       3.565  23.602 -28.759  1.00  0.95           N  
ATOM    488  CA  ASP A  35       4.996  23.360 -28.932  1.00  0.95           C  
ATOM    489  C   ASP A  35       5.820  24.123 -27.900  1.00  0.95           C  
ATOM    490  O   ASP A  35       6.956  23.762 -27.595  1.00  0.95           O  
ATOM    491  CB  ASP A  35       5.451  23.809 -30.325  1.00  0.95           C  
ATOM    492  CG  ASP A  35       4.968  22.928 -31.471  1.00  0.95           C  
ATOM    493  OD1 ASP A  35       4.489  21.837 -31.244  1.00  0.95           O  
ATOM    494  OD2 ASP A  35       5.086  23.340 -32.602  1.00  0.95           O  
ATOM    495  H   ASP A  35       3.059  24.070 -29.513  1.00  0.95           H  
ATOM    496  HA  ASP A  35       5.185  22.294 -28.808  1.00  0.95           H  
ATOM    497 1HB  ASP A  35       5.084  24.826 -30.501  1.00  0.95           H  
ATOM    498 2HB  ASP A  35       6.540  23.852 -30.350  1.00  0.95           H  
ATOM    499  N   GLU A  36       5.262  25.225 -27.404  1.00  0.95           N  
ATOM    500  CA  GLU A  36       5.938  26.104 -26.473  1.00  0.95           C  
ATOM    501  C   GLU A  36       5.645  25.741 -25.007  1.00  0.95           C  
ATOM    502  O   GLU A  36       6.124  26.413 -24.084  1.00  0.95           O  
ATOM    503  CB  GLU A  36       5.522  27.530 -26.813  1.00  0.95           C  
ATOM    504  CG  GLU A  36       5.976  27.973 -28.233  1.00  0.95           C  
ATOM    505  CD  GLU A  36       5.422  29.319 -28.679  1.00  0.95           C  
ATOM    506  OE1 GLU A  36       4.638  29.882 -27.956  1.00  0.95           O  
ATOM    507  OE2 GLU A  36       5.763  29.761 -29.746  1.00  0.95           O  
ATOM    508  H   GLU A  36       4.299  25.459 -27.652  1.00  0.95           H  
ATOM    509  HA  GLU A  36       7.012  26.009 -26.635  1.00  0.95           H  
ATOM    510 1HB  GLU A  36       4.437  27.612 -26.761  1.00  0.95           H  
ATOM    511 2HB  GLU A  36       5.947  28.221 -26.085  1.00  0.95           H  
ATOM    512 1HG  GLU A  36       7.066  28.023 -28.246  1.00  0.95           H  
ATOM    513 2HG  GLU A  36       5.668  27.208 -28.947  1.00  0.95           H  
ATOM    514  N   MET A  37       4.834  24.696 -24.796  1.00  0.95           N  
ATOM    515  CA  MET A  37       4.487  24.262 -23.450  1.00  0.95           C  
ATOM    516  C   MET A  37       5.193  22.942 -23.160  1.00  0.95           C  
ATOM    517  O   MET A  37       4.874  21.915 -23.760  1.00  0.95           O  
ATOM    518  CB  MET A  37       2.974  24.107 -23.339  1.00  0.95           C  
ATOM    519  CG  MET A  37       2.213  25.386 -23.657  1.00  0.95           C  
ATOM    520  SD  MET A  37       0.437  25.209 -23.522  1.00  0.95           S  
ATOM    521  CE  MET A  37       0.251  25.226 -21.748  1.00  0.95           C  
ATOM    522  H   MET A  37       4.464  24.159 -25.580  1.00  0.95           H  
ATOM    523  HA  MET A  37       4.834  24.999 -22.730  1.00  0.95           H  
ATOM    524 1HB  MET A  37       2.636  23.334 -24.034  1.00  0.95           H  
ATOM    525 2HB  MET A  37       2.712  23.788 -22.330  1.00  0.95           H  
ATOM    526 1HG  MET A  37       2.535  26.177 -22.975  1.00  0.95           H  
ATOM    527 2HG  MET A  37       2.447  25.696 -24.680  1.00  0.95           H  
ATOM    528 1HE  MET A  37      -0.803  25.126 -21.491  1.00  0.95           H  
ATOM    529 2HE  MET A  37       0.814  24.401 -21.312  1.00  0.95           H  
ATOM    530 3HE  MET A  37       0.628  26.170 -21.355  1.00  0.95           H  
ATOM    531  N   LEU A  38       6.161  22.965 -22.254  1.00  0.95           N  
ATOM    532  CA  LEU A  38       6.930  21.744 -22.013  1.00  0.95           C  
ATOM    533  C   LEU A  38       6.680  21.174 -20.626  1.00  0.95           C  
ATOM    534  O   LEU A  38       6.444  21.917 -19.675  1.00  0.95           O  
ATOM    535  CB  LEU A  38       8.421  22.027 -22.193  1.00  0.95           C  
ATOM    536  CG  LEU A  38       8.813  22.648 -23.561  1.00  0.95           C  
ATOM    537  CD1 LEU A  38      10.290  22.948 -23.544  1.00  0.95           C  
ATOM    538  CD2 LEU A  38       8.448  21.703 -24.705  1.00  0.95           C  
ATOM    539  H   LEU A  38       6.365  23.841 -21.766  1.00  0.95           H  
ATOM    540  HA  LEU A  38       6.633  20.992 -22.742  1.00  0.95           H  
ATOM    541 1HB  LEU A  38       8.753  22.695 -21.418  1.00  0.95           H  
ATOM    542 2HB  LEU A  38       8.966  21.087 -22.087  1.00  0.95           H  
ATOM    543  HG  LEU A  38       8.278  23.592 -23.698  1.00  0.95           H  
ATOM    544 1HD1 LEU A  38      10.589  23.399 -24.488  1.00  0.95           H  
ATOM    545 2HD1 LEU A  38      10.515  23.635 -22.727  1.00  0.95           H  
ATOM    546 3HD1 LEU A  38      10.841  22.025 -23.399  1.00  0.95           H  
ATOM    547 1HD2 LEU A  38       8.726  22.161 -25.660  1.00  0.95           H  
ATOM    548 2HD2 LEU A  38       8.982  20.760 -24.588  1.00  0.95           H  
ATOM    549 3HD2 LEU A  38       7.374  21.515 -24.701  1.00  0.95           H  
ATOM    550  N   VAL A  39       6.742  19.856 -20.502  1.00  0.95           N  
ATOM    551  CA  VAL A  39       6.615  19.232 -19.190  1.00  0.95           C  
ATOM    552  C   VAL A  39       7.788  18.303 -18.937  1.00  0.95           C  
ATOM    553  O   VAL A  39       8.100  17.453 -19.774  1.00  0.95           O  
ATOM    554  CB  VAL A  39       5.305  18.424 -19.073  1.00  0.95           C  
ATOM    555  CG1 VAL A  39       5.233  17.794 -17.692  1.00  0.95           C  
ATOM    556  CG2 VAL A  39       4.104  19.334 -19.337  1.00  0.95           C  
ATOM    557  H   VAL A  39       6.905  19.281 -21.317  1.00  0.95           H  
ATOM    558  HA  VAL A  39       6.619  20.006 -18.423  1.00  0.95           H  
ATOM    559  HB  VAL A  39       5.311  17.613 -19.800  1.00  0.95           H  
ATOM    560 1HG1 VAL A  39       4.320  17.211 -17.605  1.00  0.95           H  
ATOM    561 2HG1 VAL A  39       6.086  17.144 -17.540  1.00  0.95           H  
ATOM    562 3HG1 VAL A  39       5.242  18.577 -16.938  1.00  0.95           H  
ATOM    563 1HG2 VAL A  39       3.184  18.757 -19.249  1.00  0.95           H  
ATOM    564 2HG2 VAL A  39       4.098  20.132 -18.623  1.00  0.95           H  
ATOM    565 3HG2 VAL A  39       4.170  19.752 -20.340  1.00  0.95           H  
ATOM    566  N   LYS A  40       8.438  18.458 -17.790  1.00  0.96           N  
ATOM    567  CA  LYS A  40       9.546  17.580 -17.451  1.00  0.96           C  
ATOM    568  C   LYS A  40       9.245  16.836 -16.166  1.00  0.96           C  
ATOM    569  O   LYS A  40       8.805  17.428 -15.177  1.00  0.96           O  
ATOM    570  CB  LYS A  40      10.847  18.377 -17.348  1.00  0.96           C  
ATOM    571  CG  LYS A  40      11.253  19.014 -18.698  1.00  0.96           C  
ATOM    572  CD  LYS A  40      12.587  19.772 -18.660  1.00  0.96           C  
ATOM    573  CE  LYS A  40      12.855  20.388 -20.038  1.00  0.96           C  
ATOM    574  NZ  LYS A  40      14.163  21.120 -20.141  1.00  0.96           N  
ATOM    575  H   LYS A  40       8.145  19.193 -17.146  1.00  0.96           H  
ATOM    576  HA  LYS A  40       9.663  16.837 -18.240  1.00  0.96           H  
ATOM    577 1HB  LYS A  40      10.738  19.165 -16.602  1.00  0.96           H  
ATOM    578 2HB  LYS A  40      11.653  17.720 -17.021  1.00  0.96           H  
ATOM    579 1HG  LYS A  40      11.326  18.224 -19.447  1.00  0.96           H  
ATOM    580 2HG  LYS A  40      10.475  19.704 -19.020  1.00  0.96           H  
ATOM    581 1HD  LYS A  40      12.559  20.557 -17.911  1.00  0.96           H  
ATOM    582 2HD  LYS A  40      13.396  19.085 -18.413  1.00  0.96           H  
ATOM    583 1HE  LYS A  40      12.846  19.585 -20.762  1.00  0.96           H  
ATOM    584 2HE  LYS A  40      12.047  21.085 -20.274  1.00  0.96           H  
ATOM    585 1HZ  LYS A  40      14.251  21.494 -21.115  1.00  0.96           H  
ATOM    586 2HZ  LYS A  40      14.193  21.885 -19.488  1.00  0.96           H  
ATOM    587 3HZ  LYS A  40      14.924  20.490 -19.953  1.00  0.96           H  
ATOM    588  N   VAL A  41       9.470  15.526 -16.189  1.00  0.97           N  
ATOM    589  CA  VAL A  41       9.217  14.670 -15.036  1.00  0.97           C  
ATOM    590  C   VAL A  41      10.449  13.852 -14.681  1.00  0.97           C  
ATOM    591  O   VAL A  41      11.111  13.302 -15.565  1.00  0.97           O  
ATOM    592  CB  VAL A  41       8.012  13.738 -15.286  1.00  0.97           C  
ATOM    593  CG1 VAL A  41       7.792  12.822 -14.074  1.00  0.97           C  
ATOM    594  CG2 VAL A  41       6.770  14.581 -15.531  1.00  0.97           C  
ATOM    595  H   VAL A  41       9.827  15.108 -17.037  1.00  0.97           H  
ATOM    596  HA  VAL A  41       8.974  15.304 -14.189  1.00  0.97           H  
ATOM    597  HB  VAL A  41       8.212  13.108 -16.150  1.00  0.97           H  
ATOM    598 1HG1 VAL A  41       6.939  12.171 -14.262  1.00  0.97           H  
ATOM    599 2HG1 VAL A  41       8.673  12.211 -13.901  1.00  0.97           H  
ATOM    600 3HG1 VAL A  41       7.594  13.435 -13.191  1.00  0.97           H  
ATOM    601 1HG2 VAL A  41       5.915  13.931 -15.706  1.00  0.97           H  
ATOM    602 2HG2 VAL A  41       6.589  15.190 -14.653  1.00  0.97           H  
ATOM    603 3HG2 VAL A  41       6.916  15.217 -16.394  1.00  0.97           H  
ATOM    604  N   ALA A  42      10.767  13.785 -13.392  1.00  1.00           N  
ATOM    605  CA  ALA A  42      11.933  13.025 -12.951  1.00  1.00           C  
ATOM    606  C   ALA A  42      11.763  12.435 -11.564  1.00  1.00           C  
ATOM    607  O   ALA A  42      11.009  12.948 -10.744  1.00  1.00           O  
ATOM    608  CB  ALA A  42      13.155  13.926 -12.942  1.00  1.00           C  
ATOM    609  H   ALA A  42      10.174  14.281 -12.724  1.00  1.00           H  
ATOM    610  HA  ALA A  42      12.086  12.202 -13.651  1.00  1.00           H  
ATOM    611 1HB  ALA A  42      14.029  13.348 -12.637  1.00  1.00           H  
ATOM    612 2HB  ALA A  42      13.316  14.333 -13.941  1.00  1.00           H  
ATOM    613 3HB  ALA A  42      12.998  14.740 -12.236  1.00  1.00           H  
ATOM    614  N   SER A  43      12.491  11.356 -11.292  1.00  1.02           N  
ATOM    615  CA  SER A  43      12.532  10.785  -9.949  1.00  1.02           C  
ATOM    616  C   SER A  43      13.699  11.418  -9.218  1.00  1.02           C  
ATOM    617  O   SER A  43      14.832  11.364  -9.702  1.00  1.02           O  
ATOM    618  CB  SER A  43      12.700   9.281  -9.995  1.00  1.02           C  
ATOM    619  OG  SER A  43      11.591   8.662 -10.598  1.00  1.02           O  
ATOM    620  H   SER A  43      13.064  10.946 -12.018  1.00  1.02           H  
ATOM    621  HA  SER A  43      11.617  11.030  -9.414  1.00  1.02           H  
ATOM    622 1HB  SER A  43      13.603   9.034 -10.550  1.00  1.02           H  
ATOM    623 2HB  SER A  43      12.825   8.903  -8.979  1.00  1.02           H  
ATOM    624  HG  SER A  43      11.808   7.727 -10.655  1.00  1.02           H  
ATOM    625  N   THR A  44      13.428  12.043  -8.081  1.00  1.05           N  
ATOM    626  CA  THR A  44      14.472  12.740  -7.347  1.00  1.05           C  
ATOM    627  C   THR A  44      14.529  12.305  -5.888  1.00  1.05           C  
ATOM    628  O   THR A  44      13.550  11.796  -5.345  1.00  1.05           O  
ATOM    629  CB  THR A  44      14.220  14.259  -7.431  1.00  1.05           C  
ATOM    630  OG1 THR A  44      12.978  14.575  -6.773  1.00  1.05           O  
ATOM    631  CG2 THR A  44      14.115  14.707  -8.906  1.00  1.05           C  
ATOM    632  H   THR A  44      12.469  12.054  -7.730  1.00  1.05           H  
ATOM    633  HA  THR A  44      15.436  12.517  -7.804  1.00  1.05           H  
ATOM    634  HB  THR A  44      15.035  14.791  -6.943  1.00  1.05           H  
ATOM    635  HG1 THR A  44      12.292  13.938  -7.042  1.00  1.05           H  
ATOM    636 1HG2 THR A  44      13.934  15.779  -8.946  1.00  1.05           H  
ATOM    637 2HG2 THR A  44      15.045  14.474  -9.426  1.00  1.05           H  
ATOM    638 3HG2 THR A  44      13.290  14.192  -9.394  1.00  1.05           H  
ATOM    639  N   LYS A  45      15.669  12.517  -5.228  1.00  1.11           N  
ATOM    640  CA  LYS A  45      15.754  12.197  -3.802  1.00  1.11           C  
ATOM    641  C   LYS A  45      15.324  13.406  -2.998  1.00  1.11           C  
ATOM    642  O   LYS A  45      15.868  14.499  -3.178  1.00  1.11           O  
ATOM    643  CB  LYS A  45      17.157  11.760  -3.396  1.00  1.11           C  
ATOM    644  CG  LYS A  45      17.241  11.287  -1.948  1.00  1.11           C  
ATOM    645  CD  LYS A  45      18.641  10.822  -1.579  1.00  1.11           C  
ATOM    646  CE  LYS A  45      18.713  10.379  -0.123  1.00  1.11           C  
ATOM    647  NZ  LYS A  45      20.085   9.922   0.251  1.00  1.11           N  
ATOM    648  H   LYS A  45      16.463  12.919  -5.707  1.00  1.11           H  
ATOM    649  HA  LYS A  45      15.069  11.388  -3.569  1.00  1.11           H  
ATOM    650 1HB  LYS A  45      17.487  10.943  -4.038  1.00  1.11           H  
ATOM    651 2HB  LYS A  45      17.853  12.589  -3.523  1.00  1.11           H  
ATOM    652 1HG  LYS A  45      16.932  12.084  -1.276  1.00  1.11           H  
ATOM    653 2HG  LYS A  45      16.550  10.456  -1.822  1.00  1.11           H  
ATOM    654 1HD  LYS A  45      18.930   9.988  -2.220  1.00  1.11           H  
ATOM    655 2HD  LYS A  45      19.345  11.639  -1.734  1.00  1.11           H  
ATOM    656 1HE  LYS A  45      18.429  11.213   0.518  1.00  1.11           H  
ATOM    657 2HE  LYS A  45      18.013   9.559   0.036  1.00  1.11           H  
ATOM    658 1HZ  LYS A  45      20.094   9.636   1.220  1.00  1.11           H  
ATOM    659 2HZ  LYS A  45      20.351   9.140  -0.332  1.00  1.11           H  
ATOM    660 3HZ  LYS A  45      20.740  10.679   0.117  1.00  1.11           H  
ATOM    661  N   VAL A  46      14.347  13.230  -2.124  1.00  1.28           N  
ATOM    662  CA  VAL A  46      13.859  14.354  -1.364  1.00  1.28           C  
ATOM    663  C   VAL A  46      14.698  14.551  -0.118  1.00  1.28           C  
ATOM    664  O   VAL A  46      14.776  13.670   0.741  1.00  1.28           O  
ATOM    665  CB  VAL A  46      12.393  14.126  -0.979  1.00  1.28           C  
ATOM    666  CG1 VAL A  46      11.889  15.303  -0.146  1.00  1.28           C  
ATOM    667  CG2 VAL A  46      11.570  13.912  -2.251  1.00  1.28           C  
ATOM    668  H   VAL A  46      13.918  12.318  -1.990  1.00  1.28           H  
ATOM    669  HA  VAL A  46      13.925  15.250  -1.982  1.00  1.28           H  
ATOM    670  HB  VAL A  46      12.322  13.232  -0.355  1.00  1.28           H  
ATOM    671 1HG1 VAL A  46      10.854  15.127   0.140  1.00  1.28           H  
ATOM    672 2HG1 VAL A  46      12.503  15.403   0.750  1.00  1.28           H  
ATOM    673 3HG1 VAL A  46      11.954  16.218  -0.735  1.00  1.28           H  
ATOM    674 1HG2 VAL A  46      10.530  13.729  -1.985  1.00  1.28           H  
ATOM    675 2HG2 VAL A  46      11.635  14.795  -2.885  1.00  1.28           H  
ATOM    676 3HG2 VAL A  46      11.963  13.044  -2.795  1.00  1.28           H  
ATOM    677  N   THR A  47      15.339  15.710  -0.042  1.00  1.62           N  
ATOM    678  CA  THR A  47      16.220  16.042   1.063  1.00  1.62           C  
ATOM    679  C   THR A  47      15.934  17.448   1.567  1.00  1.62           C  
ATOM    680  O   THR A  47      15.329  18.255   0.858  1.00  1.62           O  
ATOM    681  CB  THR A  47      17.702  15.941   0.629  1.00  1.62           C  
ATOM    682  OG1 THR A  47      17.978  16.930  -0.376  1.00  1.62           O  
ATOM    683  CG2 THR A  47      18.012  14.559   0.048  1.00  1.62           C  
ATOM    684  H   THR A  47      15.222  16.374  -0.795  1.00  1.62           H  
ATOM    685  HA  THR A  47      16.042  15.343   1.880  1.00  1.62           H  
ATOM    686  HB  THR A  47      18.338  16.123   1.495  1.00  1.62           H  
ATOM    687  HG1 THR A  47      17.479  16.726  -1.174  1.00  1.62           H  
ATOM    688 1HG2 THR A  47      19.060  14.514  -0.244  1.00  1.62           H  
ATOM    689 2HG2 THR A  47      17.811  13.794   0.797  1.00  1.62           H  
ATOM    690 3HG2 THR A  47      17.396  14.383  -0.826  1.00  1.62           H  
ATOM    691  N   VAL A  48      16.398  17.744   2.777  1.00  2.13           N  
ATOM    692  CA  VAL A  48      16.278  19.078   3.352  1.00  2.13           C  
ATOM    693  C   VAL A  48      17.654  19.574   3.782  1.00  2.13           C  
ATOM    694  O   VAL A  48      18.345  18.896   4.544  1.00  2.13           O  
ATOM    695  CB  VAL A  48      15.327  19.054   4.571  1.00  2.13           C  
ATOM    696  CG1 VAL A  48      15.223  20.448   5.182  1.00  2.13           C  
ATOM    697  CG2 VAL A  48      13.955  18.552   4.139  1.00  2.13           C  
ATOM    698  H   VAL A  48      16.867  17.025   3.307  1.00  2.13           H  
ATOM    699  HA  VAL A  48      15.878  19.760   2.601  1.00  2.13           H  
ATOM    700  HB  VAL A  48      15.737  18.392   5.333  1.00  2.13           H  
ATOM    701 1HG1 VAL A  48      14.563  20.425   6.048  1.00  2.13           H  
ATOM    702 2HG1 VAL A  48      16.202  20.782   5.492  1.00  2.13           H  
ATOM    703 3HG1 VAL A  48      14.824  21.131   4.444  1.00  2.13           H  
ATOM    704 1HG2 VAL A  48      13.290  18.530   5.000  1.00  2.13           H  
ATOM    705 2HG2 VAL A  48      13.549  19.222   3.379  1.00  2.13           H  
ATOM    706 3HG2 VAL A  48      14.037  17.548   3.727  1.00  2.13           H  
ATOM    707  N   SER A  49      18.063  20.742   3.295  1.00  2.86           N  
ATOM    708  CA  SER A  49      19.367  21.270   3.679  1.00  2.86           C  
ATOM    709  C   SER A  49      19.317  21.802   5.090  1.00  2.86           C  
ATOM    710  O   SER A  49      18.239  22.127   5.590  1.00  2.86           O  
ATOM    711  CB  SER A  49      19.809  22.382   2.746  1.00  2.86           C  
ATOM    712  OG  SER A  49      18.998  23.539   2.878  1.00  2.86           O  
ATOM    713  H   SER A  49      17.466  21.257   2.664  1.00  2.86           H  
ATOM    714  HA  SER A  49      20.099  20.461   3.639  1.00  2.86           H  
ATOM    715 1HB  SER A  49      20.846  22.639   2.952  1.00  2.86           H  
ATOM    716 2HB  SER A  49      19.762  22.023   1.719  1.00  2.86           H  
ATOM    717  HG  SER A  49      19.241  24.111   2.134  1.00  2.86           H  
ATOM    718  N   GLU A  50      20.482  21.981   5.700  1.00  3.78           N  
ATOM    719  CA  GLU A  50      20.527  22.540   7.042  1.00  3.78           C  
ATOM    720  C   GLU A  50      19.956  23.951   7.075  1.00  3.78           C  
ATOM    721  O   GLU A  50      19.278  24.325   8.031  1.00  3.78           O  
ATOM    722  CB  GLU A  50      21.961  22.538   7.566  1.00  3.78           C  
ATOM    723  CG  GLU A  50      22.518  21.146   7.860  1.00  3.78           C  
ATOM    724  CD  GLU A  50      23.959  21.164   8.321  1.00  3.78           C  
ATOM    725  OE1 GLU A  50      24.564  22.210   8.288  1.00  3.78           O  
ATOM    726  OE2 GLU A  50      24.451  20.129   8.707  1.00  3.78           O  
ATOM    727  H   GLU A  50      21.337  21.701   5.242  1.00  3.78           H  
ATOM    728  HA  GLU A  50      19.920  21.912   7.695  1.00  3.78           H  
ATOM    729 1HB  GLU A  50      22.614  23.018   6.836  1.00  3.78           H  
ATOM    730 2HB  GLU A  50      22.011  23.123   8.483  1.00  3.78           H  
ATOM    731 1HG  GLU A  50      21.908  20.681   8.633  1.00  3.78           H  
ATOM    732 2HG  GLU A  50      22.437  20.539   6.959  1.00  3.78           H  
ATOM    733  N   ASP A  51      20.203  24.733   6.019  1.00  4.73           N  
ATOM    734  CA  ASP A  51      19.685  26.093   5.977  1.00  4.73           C  
ATOM    735  C   ASP A  51      18.163  26.081   5.946  1.00  4.73           C  
ATOM    736  O   ASP A  51      17.518  26.860   6.652  1.00  4.73           O  
ATOM    737  CB  ASP A  51      20.205  26.831   4.747  1.00  4.73           C  
ATOM    738  CG  ASP A  51      21.689  27.175   4.821  1.00  4.73           C  
ATOM    739  OD1 ASP A  51      22.262  27.091   5.884  1.00  4.73           O  
ATOM    740  OD2 ASP A  51      22.240  27.511   3.802  1.00  4.73           O  
ATOM    741  H   ASP A  51      20.756  24.374   5.255  1.00  4.73           H  
ATOM    742  HA  ASP A  51      20.010  26.618   6.875  1.00  4.73           H  
ATOM    743 1HB  ASP A  51      20.032  26.219   3.863  1.00  4.73           H  
ATOM    744 2HB  ASP A  51      19.639  27.753   4.617  1.00  4.73           H  
ATOM    745  N   VAL A  52      17.572  25.165   5.175  1.00  5.45           N  
ATOM    746  CA  VAL A  52      16.117  25.105   5.146  1.00  5.45           C  
ATOM    747  C   VAL A  52      15.576  24.665   6.481  1.00  5.45           C  
ATOM    748  O   VAL A  52      14.598  25.228   6.982  1.00  5.45           O  
ATOM    749  CB  VAL A  52      15.594  24.168   4.064  1.00  5.45           C  
ATOM    750  CG1 VAL A  52      14.092  23.987   4.231  1.00  5.45           C  
ATOM    751  CG2 VAL A  52      15.891  24.757   2.707  1.00  5.45           C  
ATOM    752  H   VAL A  52      18.124  24.522   4.594  1.00  5.45           H  
ATOM    753  HA  VAL A  52      15.740  26.106   4.936  1.00  5.45           H  
ATOM    754  HB  VAL A  52      16.082  23.198   4.164  1.00  5.45           H  
ATOM    755 1HG1 VAL A  52      13.722  23.313   3.460  1.00  5.45           H  
ATOM    756 2HG1 VAL A  52      13.889  23.562   5.216  1.00  5.45           H  
ATOM    757 3HG1 VAL A  52      13.596  24.953   4.142  1.00  5.45           H  
ATOM    758 1HG2 VAL A  52      15.522  24.087   1.933  1.00  5.45           H  
ATOM    759 2HG2 VAL A  52      15.396  25.725   2.618  1.00  5.45           H  
ATOM    760 3HG2 VAL A  52      16.956  24.890   2.593  1.00  5.45           H  
ATOM    761  N   ALA A  53      16.201  23.645   7.064  1.00  5.72           N  
ATOM    762  CA  ALA A  53      15.739  23.160   8.343  1.00  5.72           C  
ATOM    763  C   ALA A  53      15.797  24.271   9.378  1.00  5.72           C  
ATOM    764  O   ALA A  53      14.845  24.463  10.136  1.00  5.72           O  
ATOM    765  CB  ALA A  53      16.595  21.990   8.785  1.00  5.72           C  
ATOM    766  H   ALA A  53      17.000  23.203   6.609  1.00  5.72           H  
ATOM    767  HA  ALA A  53      14.705  22.841   8.236  1.00  5.72           H  
ATOM    768 1HB  ALA A  53      16.237  21.617   9.742  1.00  5.72           H  
ATOM    769 2HB  ALA A  53      16.542  21.199   8.037  1.00  5.72           H  
ATOM    770 3HB  ALA A  53      17.627  22.322   8.886  1.00  5.72           H  
ATOM    771  N   ALA A  54      16.878  25.058   9.368  1.00  5.58           N  
ATOM    772  CA  ALA A  54      17.010  26.152  10.312  1.00  5.58           C  
ATOM    773  C   ALA A  54      15.909  27.174  10.123  1.00  5.58           C  
ATOM    774  O   ALA A  54      15.313  27.634  11.097  1.00  5.58           O  
ATOM    775  CB  ALA A  54      18.355  26.824  10.149  1.00  5.58           C  
ATOM    776  H   ALA A  54      17.644  24.869   8.721  1.00  5.58           H  
ATOM    777  HA  ALA A  54      16.928  25.745  11.318  1.00  5.58           H  
ATOM    778 1HB  ALA A  54      18.452  27.630  10.873  1.00  5.58           H  
ATOM    779 2HB  ALA A  54      19.146  26.090  10.303  1.00  5.58           H  
ATOM    780 3HB  ALA A  54      18.433  27.230   9.140  1.00  5.58           H  
ATOM    781  N   LYS A  55      15.588  27.491   8.866  1.00  5.26           N  
ATOM    782  CA  LYS A  55      14.549  28.473   8.621  1.00  5.26           C  
ATOM    783  C   LYS A  55      13.203  27.963   9.102  1.00  5.26           C  
ATOM    784  O   LYS A  55      12.436  28.713   9.713  1.00  5.26           O  
ATOM    785  CB  LYS A  55      14.492  28.831   7.138  1.00  5.26           C  
ATOM    786  CG  LYS A  55      15.681  29.662   6.658  1.00  5.26           C  
ATOM    787  CD  LYS A  55      15.599  29.946   5.166  1.00  5.26           C  
ATOM    788  CE  LYS A  55      16.791  30.768   4.695  1.00  5.26           C  
ATOM    789  NZ  LYS A  55      16.738  31.035   3.230  1.00  5.26           N  
ATOM    790  H   LYS A  55      16.104  27.087   8.083  1.00  5.26           H  
ATOM    791  HA  LYS A  55      14.787  29.375   9.183  1.00  5.26           H  
ATOM    792 1HB  LYS A  55      14.467  27.912   6.547  1.00  5.26           H  
ATOM    793 2HB  LYS A  55      13.578  29.386   6.930  1.00  5.26           H  
ATOM    794 1HG  LYS A  55      15.698  30.609   7.201  1.00  5.26           H  
ATOM    795 2HG  LYS A  55      16.603  29.133   6.872  1.00  5.26           H  
ATOM    796 1HD  LYS A  55      15.586  28.997   4.625  1.00  5.26           H  
ATOM    797 2HD  LYS A  55      14.681  30.486   4.945  1.00  5.26           H  
ATOM    798 1HE  LYS A  55      16.801  31.717   5.228  1.00  5.26           H  
ATOM    799 2HE  LYS A  55      17.710  30.224   4.922  1.00  5.26           H  
ATOM    800 1HZ  LYS A  55      17.542  31.582   2.957  1.00  5.26           H  
ATOM    801 2HZ  LYS A  55      16.740  30.160   2.728  1.00  5.26           H  
ATOM    802 3HZ  LYS A  55      15.895  31.547   3.011  1.00  5.26           H  
ATOM    803  N   LYS A  56      12.918  26.679   8.880  1.00  5.03           N  
ATOM    804  CA  LYS A  56      11.640  26.158   9.335  1.00  5.03           C  
ATOM    805  C   LYS A  56      11.566  26.179  10.850  1.00  5.03           C  
ATOM    806  O   LYS A  56      10.539  26.564  11.406  1.00  5.03           O  
ATOM    807  CB  LYS A  56      11.380  24.759   8.789  1.00  5.03           C  
ATOM    808  CG  LYS A  56      11.077  24.737   7.293  1.00  5.03           C  
ATOM    809  CD  LYS A  56      10.790  23.332   6.789  1.00  5.03           C  
ATOM    810  CE  LYS A  56      10.402  23.354   5.311  1.00  5.03           C  
ATOM    811  NZ  LYS A  56      10.089  21.996   4.790  1.00  5.03           N  
ATOM    812  H   LYS A  56      13.575  26.083   8.373  1.00  5.03           H  
ATOM    813  HA  LYS A  56      10.850  26.810   8.960  1.00  5.03           H  
ATOM    814 1HB  LYS A  56      12.263  24.139   8.966  1.00  5.03           H  
ATOM    815 2HB  LYS A  56      10.549  24.310   9.317  1.00  5.03           H  
ATOM    816 1HG  LYS A  56      10.217  25.376   7.089  1.00  5.03           H  
ATOM    817 2HG  LYS A  56      11.940  25.135   6.754  1.00  5.03           H  
ATOM    818 1HD  LYS A  56      11.685  22.717   6.913  1.00  5.03           H  
ATOM    819 2HD  LYS A  56       9.980  22.891   7.369  1.00  5.03           H  
ATOM    820 1HE  LYS A  56       9.528  23.990   5.185  1.00  5.03           H  
ATOM    821 2HE  LYS A  56      11.223  23.770   4.735  1.00  5.03           H  
ATOM    822 1HZ  LYS A  56       9.837  22.061   3.813  1.00  5.03           H  
ATOM    823 2HZ  LYS A  56      10.895  21.397   4.889  1.00  5.03           H  
ATOM    824 3HZ  LYS A  56       9.316  21.607   5.310  1.00  5.03           H  
ATOM    825  N   LEU A  57      12.671  25.859  11.523  1.00  4.94           N  
ATOM    826  CA  LEU A  57      12.675  25.883  12.975  1.00  4.94           C  
ATOM    827  C   LEU A  57      12.417  27.294  13.477  1.00  4.94           C  
ATOM    828  O   LEU A  57      11.670  27.491  14.440  1.00  4.94           O  
ATOM    829  CB  LEU A  57      14.011  25.354  13.492  1.00  4.94           C  
ATOM    830  CG  LEU A  57      14.232  23.854  13.266  1.00  4.94           C  
ATOM    831  CD1 LEU A  57      15.664  23.494  13.612  1.00  4.94           C  
ATOM    832  CD2 LEU A  57      13.245  23.080  14.115  1.00  4.94           C  
ATOM    833  H   LEU A  57      13.506  25.555  11.018  1.00  4.94           H  
ATOM    834  HA  LEU A  57      11.881  25.234  13.332  1.00  4.94           H  
ATOM    835 1HB  LEU A  57      14.813  25.887  12.983  1.00  4.94           H  
ATOM    836 2HB  LEU A  57      14.083  25.555  14.559  1.00  4.94           H  
ATOM    837  HG  LEU A  57      14.061  23.611  12.227  1.00  4.94           H  
ATOM    838 1HD1 LEU A  57      15.822  22.430  13.445  1.00  4.94           H  
ATOM    839 2HD1 LEU A  57      16.340  24.063  12.977  1.00  4.94           H  
ATOM    840 3HD1 LEU A  57      15.858  23.732  14.656  1.00  4.94           H  
ATOM    841 1HD2 LEU A  57      13.387  22.011  13.955  1.00  4.94           H  
ATOM    842 2HD2 LEU A  57      13.406  23.314  15.168  1.00  4.94           H  
ATOM    843 3HD2 LEU A  57      12.239  23.357  13.832  1.00  4.94           H  
ATOM    844  N   GLN A  58      12.983  28.296  12.806  1.00  4.81           N  
ATOM    845  CA  GLN A  58      12.761  29.672  13.218  1.00  4.81           C  
ATOM    846  C   GLN A  58      11.284  30.033  13.072  1.00  4.81           C  
ATOM    847  O   GLN A  58      10.703  30.668  13.961  1.00  4.81           O  
ATOM    848  CB  GLN A  58      13.642  30.609  12.392  1.00  4.81           C  
ATOM    849  CG  GLN A  58      15.130  30.474  12.704  1.00  4.81           C  
ATOM    850  CD  GLN A  58      16.021  31.227  11.725  1.00  4.81           C  
ATOM    851  OE1 GLN A  58      15.599  31.613  10.627  1.00  4.81           O  
ATOM    852  NE2 GLN A  58      17.273  31.435  12.118  1.00  4.81           N  
ATOM    853  H   GLN A  58      13.608  28.094  12.020  1.00  4.81           H  
ATOM    854  HA  GLN A  58      13.031  29.766  14.271  1.00  4.81           H  
ATOM    855 1HB  GLN A  58      13.498  30.395  11.334  1.00  4.81           H  
ATOM    856 2HB  GLN A  58      13.342  31.640  12.562  1.00  4.81           H  
ATOM    857 1HG  GLN A  58      15.306  30.883  13.698  1.00  4.81           H  
ATOM    858 2HG  GLN A  58      15.404  29.429  12.691  1.00  4.81           H  
ATOM    859 1HE2 GLN A  58      17.911  31.921  11.521  1.00  4.81           H  
ATOM    860 2HE2 GLN A  58      17.578  31.104  13.011  1.00  4.81           H  
ATOM    861  N   GLU A  59      10.654  29.585  11.972  1.00  4.74           N  
ATOM    862  CA  GLU A  59       9.232  29.857  11.790  1.00  4.74           C  
ATOM    863  C   GLU A  59       8.410  29.156  12.861  1.00  4.74           C  
ATOM    864  O   GLU A  59       7.459  29.733  13.388  1.00  4.74           O  
ATOM    865  CB  GLU A  59       8.721  29.430  10.401  1.00  4.74           C  
ATOM    866  CG  GLU A  59       9.211  30.281   9.223  1.00  4.74           C  
ATOM    867  CD  GLU A  59       8.599  29.865   7.882  1.00  4.74           C  
ATOM    868  OE1 GLU A  59       7.881  28.889   7.843  1.00  4.74           O  
ATOM    869  OE2 GLU A  59       8.845  30.539   6.907  1.00  4.74           O  
ATOM    870  H   GLU A  59      11.178  29.077  11.256  1.00  4.74           H  
ATOM    871  HA  GLU A  59       9.074  30.931  11.893  1.00  4.74           H  
ATOM    872 1HB  GLU A  59       9.023  28.399  10.212  1.00  4.74           H  
ATOM    873 2HB  GLU A  59       7.638  29.453  10.397  1.00  4.74           H  
ATOM    874 1HG  GLU A  59       8.966  31.324   9.415  1.00  4.74           H  
ATOM    875 2HG  GLU A  59      10.296  30.196   9.163  1.00  4.74           H  
ATOM    876  N   PHE A  60       8.795  27.926  13.215  1.00  5.04           N  
ATOM    877  CA  PHE A  60       8.053  27.155  14.204  1.00  5.04           C  
ATOM    878  C   PHE A  60       8.093  27.848  15.557  1.00  5.04           C  
ATOM    879  O   PHE A  60       7.069  27.953  16.235  1.00  5.04           O  
ATOM    880  CB  PHE A  60       8.635  25.750  14.327  1.00  5.04           C  
ATOM    881  CG  PHE A  60       8.447  24.921  13.085  1.00  5.04           C  
ATOM    882  CD1 PHE A  60       7.500  25.272  12.136  1.00  5.04           C  
ATOM    883  CD2 PHE A  60       9.234  23.800  12.853  1.00  5.04           C  
ATOM    884  CE1 PHE A  60       7.345  24.525  10.986  1.00  5.04           C  
ATOM    885  CE2 PHE A  60       9.083  23.051  11.706  1.00  5.04           C  
ATOM    886  CZ  PHE A  60       8.136  23.414  10.769  1.00  5.04           C  
ATOM    887  H   PHE A  60       9.592  27.501  12.740  1.00  5.04           H  
ATOM    888  HA  PHE A  60       7.015  27.082  13.882  1.00  5.04           H  
ATOM    889 1HB  PHE A  60       9.700  25.817  14.535  1.00  5.04           H  
ATOM    890 2HB  PHE A  60       8.169  25.233  15.162  1.00  5.04           H  
ATOM    891  HD1 PHE A  60       6.881  26.152  12.301  1.00  5.04           H  
ATOM    892  HD2 PHE A  60       9.977  23.520  13.590  1.00  5.04           H  
ATOM    893  HE1 PHE A  60       6.600  24.815  10.247  1.00  5.04           H  
ATOM    894  HE2 PHE A  60       9.710  22.177  11.537  1.00  5.04           H  
ATOM    895  HZ  PHE A  60       8.014  22.827   9.861  1.00  5.04           H  
ATOM    896  N   ILE A  61       9.263  28.383  15.916  1.00  5.83           N  
ATOM    897  CA  ILE A  61       9.409  29.093  17.179  1.00  5.83           C  
ATOM    898  C   ILE A  61       8.512  30.314  17.156  1.00  5.83           C  
ATOM    899  O   ILE A  61       7.801  30.597  18.119  1.00  5.83           O  
ATOM    900  CB  ILE A  61      10.865  29.514  17.419  1.00  5.83           C  
ATOM    901  CG1 ILE A  61      11.731  28.271  17.655  1.00  5.83           C  
ATOM    902  CG2 ILE A  61      10.937  30.465  18.611  1.00  5.83           C  
ATOM    903  CD1 ILE A  61      13.212  28.550  17.596  1.00  5.83           C  
ATOM    904  H   ILE A  61      10.077  28.257  15.312  1.00  5.83           H  
ATOM    905  HA  ILE A  61       9.093  28.443  17.989  1.00  5.83           H  
ATOM    906  HB  ILE A  61      11.247  30.014  16.527  1.00  5.83           H  
ATOM    907 1HG1 ILE A  61      11.495  27.860  18.634  1.00  5.83           H  
ATOM    908 2HG1 ILE A  61      11.488  27.526  16.903  1.00  5.83           H  
ATOM    909 1HG2 ILE A  61      11.970  30.767  18.773  1.00  5.83           H  
ATOM    910 2HG2 ILE A  61      10.328  31.347  18.411  1.00  5.83           H  
ATOM    911 3HG2 ILE A  61      10.561  29.961  19.502  1.00  5.83           H  
ATOM    912 1HD1 ILE A  61      13.762  27.627  17.770  1.00  5.83           H  
ATOM    913 2HD1 ILE A  61      13.463  28.942  16.610  1.00  5.83           H  
ATOM    914 3HD1 ILE A  61      13.476  29.281  18.357  1.00  5.83           H  
ATOM    915  N   GLY A  62       8.529  31.034  16.039  1.00  7.19           N  
ATOM    916  CA  GLY A  62       7.677  32.194  15.873  1.00  7.19           C  
ATOM    917  C   GLY A  62       6.211  31.815  16.074  1.00  7.19           C  
ATOM    918  O   GLY A  62       5.503  32.427  16.872  1.00  7.19           O  
ATOM    919  H   GLY A  62       9.156  30.770  15.277  1.00  7.19           H  
ATOM    920 1HA  GLY A  62       7.965  32.965  16.587  1.00  7.19           H  
ATOM    921 2HA  GLY A  62       7.819  32.599  14.872  1.00  7.19           H  
ATOM    922  N   PHE A  63       5.754  30.763  15.400  1.00  9.14           N  
ATOM    923  CA  PHE A  63       4.362  30.347  15.518  1.00  9.14           C  
ATOM    924  C   PHE A  63       3.996  29.974  16.954  1.00  9.14           C  
ATOM    925  O   PHE A  63       2.929  30.341  17.445  1.00  9.14           O  
ATOM    926  CB  PHE A  63       4.057  29.179  14.589  1.00  9.14           C  
ATOM    927  CG  PHE A  63       3.961  29.587  13.153  1.00  9.14           C  
ATOM    928  CD1 PHE A  63       4.745  28.980  12.181  1.00  9.14           C  
ATOM    929  CD2 PHE A  63       3.092  30.597  12.771  1.00  9.14           C  
ATOM    930  CE1 PHE A  63       4.657  29.364  10.861  1.00  9.14           C  
ATOM    931  CE2 PHE A  63       2.999  30.985  11.450  1.00  9.14           C  
ATOM    932  CZ  PHE A  63       3.784  30.366  10.493  1.00  9.14           C  
ATOM    933  H   PHE A  63       6.381  30.270  14.765  1.00  9.14           H  
ATOM    934  HA  PHE A  63       3.734  31.184  15.215  1.00  9.14           H  
ATOM    935 1HB  PHE A  63       4.845  28.429  14.681  1.00  9.14           H  
ATOM    936 2HB  PHE A  63       3.116  28.713  14.879  1.00  9.14           H  
ATOM    937  HD1 PHE A  63       5.435  28.194  12.472  1.00  9.14           H  
ATOM    938  HD2 PHE A  63       2.471  31.084  13.529  1.00  9.14           H  
ATOM    939  HE1 PHE A  63       5.281  28.879  10.106  1.00  9.14           H  
ATOM    940  HE2 PHE A  63       2.308  31.777  11.164  1.00  9.14           H  
ATOM    941  HZ  PHE A  63       3.714  30.670   9.449  1.00  9.14           H  
ATOM    942  N   LYS A  64       4.897  29.337  17.690  1.00 11.39           N  
ATOM    943  CA  LYS A  64       4.587  28.977  19.075  1.00 11.39           C  
ATOM    944  C   LYS A  64       4.268  30.195  19.969  1.00 11.39           C  
ATOM    945  O   LYS A  64       3.635  30.042  21.017  1.00 11.39           O  
ATOM    946  CB  LYS A  64       5.729  28.165  19.687  1.00 11.39           C  
ATOM    947  CG  LYS A  64       5.860  26.747  19.123  1.00 11.39           C  
ATOM    948  CD  LYS A  64       7.039  26.004  19.733  1.00 11.39           C  
ATOM    949  CE  LYS A  64       7.171  24.604  19.153  1.00 11.39           C  
ATOM    950  NZ  LYS A  64       8.331  23.870  19.732  1.00 11.39           N  
ATOM    951  H   LYS A  64       5.785  29.049  17.274  1.00 11.39           H  
ATOM    952  HA  LYS A  64       3.700  28.346  19.062  1.00 11.39           H  
ATOM    953 1HB  LYS A  64       6.673  28.685  19.507  1.00 11.39           H  
ATOM    954 2HB  LYS A  64       5.592  28.097  20.764  1.00 11.39           H  
ATOM    955 1HG  LYS A  64       4.947  26.192  19.339  1.00 11.39           H  
ATOM    956 2HG  LYS A  64       5.982  26.790  18.050  1.00 11.39           H  
ATOM    957 1HD  LYS A  64       7.955  26.560  19.526  1.00 11.39           H  
ATOM    958 2HD  LYS A  64       6.910  25.934  20.812  1.00 11.39           H  
ATOM    959 1HE  LYS A  64       6.260  24.044  19.358  1.00 11.39           H  
ATOM    960 2HE  LYS A  64       7.303  24.679  18.071  1.00 11.39           H  
ATOM    961 1HZ  LYS A  64       8.387  22.948  19.322  1.00 11.39           H  
ATOM    962 2HZ  LYS A  64       9.183  24.376  19.536  1.00 11.39           H  
ATOM    963 3HZ  LYS A  64       8.213  23.786  20.732  1.00 11.39           H  
ATOM    964  N   GLU A  65       4.732  31.393  19.588  1.00 13.37           N  
ATOM    965  CA  GLU A  65       4.472  32.607  20.352  1.00 13.37           C  
ATOM    966  C   GLU A  65       3.383  33.486  19.698  1.00 13.37           C  
ATOM    967  O   GLU A  65       3.047  34.562  20.213  1.00 13.37           O  
ATOM    968  CB  GLU A  65       5.771  33.413  20.522  1.00 13.37           C  
ATOM    969  CG  GLU A  65       6.865  32.708  21.342  1.00 13.37           C  
ATOM    970  CD  GLU A  65       8.119  33.558  21.545  1.00 13.37           C  
ATOM    971  OE1 GLU A  65       8.170  34.652  21.027  1.00 13.37           O  
ATOM    972  OE2 GLU A  65       9.010  33.113  22.235  1.00 13.37           O  
ATOM    973  H   GLU A  65       5.241  31.486  18.708  1.00 13.37           H  
ATOM    974  HA  GLU A  65       4.118  32.318  21.341  1.00 13.37           H  
ATOM    975 1HB  GLU A  65       6.185  33.625  19.532  1.00 13.37           H  
ATOM    976 2HB  GLU A  65       5.555  34.362  20.997  1.00 13.37           H  
ATOM    977 1HG  GLU A  65       6.455  32.443  22.316  1.00 13.37           H  
ATOM    978 2HG  GLU A  65       7.139  31.783  20.828  1.00 13.37           H  
ATOM    979  N   LYS A  66       2.868  33.061  18.537  1.00 14.39           N  
ATOM    980  CA  LYS A  66       1.898  33.857  17.774  1.00 14.39           C  
ATOM    981  C   LYS A  66       0.567  33.155  17.517  1.00 14.39           C  
ATOM    982  O   LYS A  66      -0.489  33.791  17.551  1.00 14.39           O  
ATOM    983  CB  LYS A  66       2.506  34.278  16.437  1.00 14.39           C  
ATOM    984  CG  LYS A  66       3.704  35.220  16.558  1.00 14.39           C  
ATOM    985  CD  LYS A  66       4.243  35.617  15.191  1.00 14.39           C  
ATOM    986  CE  LYS A  66       5.435  36.558  15.319  1.00 14.39           C  
ATOM    987  NZ  LYS A  66       5.985  36.952  13.987  1.00 14.39           N  
ATOM    988  H   LYS A  66       3.142  32.154  18.175  1.00 14.39           H  
ATOM    989  HA  LYS A  66       1.679  34.757  18.345  1.00 14.39           H  
ATOM    990 1HB  LYS A  66       2.836  33.388  15.901  1.00 14.39           H  
ATOM    991 2HB  LYS A  66       1.746  34.763  15.828  1.00 14.39           H  
ATOM    992 1HG  LYS A  66       3.406  36.117  17.101  1.00 14.39           H  
ATOM    993 2HG  LYS A  66       4.497  34.730  17.119  1.00 14.39           H  
ATOM    994 1HD  LYS A  66       4.555  34.719  14.653  1.00 14.39           H  
ATOM    995 2HD  LYS A  66       3.459  36.111  14.619  1.00 14.39           H  
ATOM    996 1HE  LYS A  66       5.125  37.455  15.853  1.00 14.39           H  
ATOM    997 2HE  LYS A  66       6.220  36.060  15.892  1.00 14.39           H  
ATOM    998 1HZ  LYS A  66       6.771  37.573  14.116  1.00 14.39           H  
ATOM    999 2HZ  LYS A  66       6.286  36.128  13.488  1.00 14.39           H  
ATOM   1000 3HZ  LYS A  66       5.268  37.423  13.454  1.00 14.39           H  
ATOM   1001  N   GLY A  67       0.614  31.850  17.257  1.00 14.20           N  
ATOM   1002  CA  GLY A  67      -0.565  31.058  16.941  1.00 14.20           C  
ATOM   1003  C   GLY A  67      -0.741  30.809  15.445  1.00 14.20           C  
ATOM   1004  O   GLY A  67      -0.165  31.507  14.609  1.00 14.20           O  
ATOM   1005  H   GLY A  67       1.507  31.380  17.265  1.00 14.20           H  
ATOM   1006 1HA  GLY A  67      -0.496  30.101  17.461  1.00 14.20           H  
ATOM   1007 2HA  GLY A  67      -1.452  31.559  17.331  1.00 14.20           H  
ATOM   1008  N   LEU A  68      -1.528  29.776  15.136  1.00 12.86           N  
ATOM   1009  CA  LEU A  68      -1.871  29.353  13.776  1.00 12.86           C  
ATOM   1010  C   LEU A  68      -3.367  29.559  13.528  1.00 12.86           C  
ATOM   1011  O   LEU A  68      -3.957  28.942  12.644  1.00 12.86           O  
ATOM   1012  CB  LEU A  68      -1.506  27.875  13.579  1.00 12.86           C  
ATOM   1013  CG  LEU A  68      -0.010  27.538  13.664  1.00 12.86           C  
ATOM   1014  CD1 LEU A  68       0.178  26.039  13.644  1.00 12.86           C  
ATOM   1015  CD2 LEU A  68       0.693  28.157  12.487  1.00 12.86           C  
ATOM   1016  H   LEU A  68      -1.934  29.254  15.900  1.00 12.86           H  
ATOM   1017  HA  LEU A  68      -1.312  29.961  13.065  1.00 12.86           H  
ATOM   1018 1HB  LEU A  68      -2.024  27.288  14.336  1.00 12.86           H  
ATOM   1019 2HB  LEU A  68      -1.864  27.559  12.599  1.00 12.86           H  
ATOM   1020  HG  LEU A  68       0.409  27.928  14.591  1.00 12.86           H  
ATOM   1021 1HD1 LEU A  68       1.242  25.808  13.699  1.00 12.86           H  
ATOM   1022 2HD1 LEU A  68      -0.335  25.595  14.497  1.00 12.86           H  
ATOM   1023 3HD1 LEU A  68      -0.234  25.631  12.721  1.00 12.86           H  
ATOM   1024 1HD2 LEU A  68       1.750  27.919  12.532  1.00 12.86           H  
ATOM   1025 2HD2 LEU A  68       0.276  27.763  11.563  1.00 12.86           H  
ATOM   1026 3HD2 LEU A  68       0.555  29.237  12.513  1.00 12.86           H  
ATOM   1027  N   ASP A  69      -3.967  30.410  14.358  1.00 10.97           N  
ATOM   1028  CA  ASP A  69      -5.401  30.702  14.356  1.00 10.97           C  
ATOM   1029  C   ASP A  69      -5.643  32.082  15.004  1.00 10.97           C  
ATOM   1030  O   ASP A  69      -4.742  32.916  15.037  1.00 10.97           O  
ATOM   1031  CB  ASP A  69      -6.149  29.579  15.115  1.00 10.97           C  
ATOM   1032  CG  ASP A  69      -7.620  29.338  14.688  1.00 10.97           C  
ATOM   1033  OD1 ASP A  69      -8.406  30.236  14.879  1.00 10.97           O  
ATOM   1034  OD2 ASP A  69      -7.931  28.276  14.207  1.00 10.97           O  
ATOM   1035  H   ASP A  69      -3.386  30.883  15.033  1.00 10.97           H  
ATOM   1036  HA  ASP A  69      -5.755  30.735  13.324  1.00 10.97           H  
ATOM   1037 1HB  ASP A  69      -5.610  28.641  14.975  1.00 10.97           H  
ATOM   1038 2HB  ASP A  69      -6.130  29.796  16.184  1.00 10.97           H  
ATOM   1039  N   GLY A  70      -6.853  32.322  15.512  1.00  9.23           N  
ATOM   1040  CA  GLY A  70      -7.227  33.597  16.132  1.00  9.23           C  
ATOM   1041  C   GLY A  70      -6.373  34.037  17.335  1.00  9.23           C  
ATOM   1042  O   GLY A  70      -6.218  35.238  17.569  1.00  9.23           O  
ATOM   1043  H   GLY A  70      -7.566  31.601  15.434  1.00  9.23           H  
ATOM   1044 1HA  GLY A  70      -7.191  34.375  15.370  1.00  9.23           H  
ATOM   1045 2HA  GLY A  70      -8.267  33.532  16.447  1.00  9.23           H  
ATOM   1046  N   SER A  71      -5.841  33.090  18.112  1.00  7.86           N  
ATOM   1047  CA  SER A  71      -5.038  33.444  19.283  1.00  7.86           C  
ATOM   1048  C   SER A  71      -4.094  32.332  19.735  1.00  7.86           C  
ATOM   1049  O   SER A  71      -4.236  31.170  19.345  1.00  7.86           O  
ATOM   1050  CB  SER A  71      -5.946  33.821  20.440  1.00  7.86           C  
ATOM   1051  OG  SER A  71      -6.669  32.708  20.890  1.00  7.86           O  
ATOM   1052  H   SER A  71      -5.995  32.122  17.878  1.00  7.86           H  
ATOM   1053  HA  SER A  71      -4.428  34.311  19.024  1.00  7.86           H  
ATOM   1054 1HB  SER A  71      -5.344  34.220  21.257  1.00  7.86           H  
ATOM   1055 2HB  SER A  71      -6.634  34.606  20.129  1.00  7.86           H  
ATOM   1056  HG  SER A  71      -6.010  32.064  21.168  1.00  7.86           H  
ATOM   1057  N   VAL A  72      -3.161  32.698  20.611  1.00  6.82           N  
ATOM   1058  CA  VAL A  72      -2.212  31.762  21.209  1.00  6.82           C  
ATOM   1059  C   VAL A  72      -2.265  31.899  22.719  1.00  6.82           C  
ATOM   1060  O   VAL A  72      -2.400  33.005  23.240  1.00  6.82           O  
ATOM   1061  CB  VAL A  72      -0.781  32.053  20.709  1.00  6.82           C  
ATOM   1062  CG1 VAL A  72      -0.354  33.443  21.123  1.00  6.82           C  
ATOM   1063  CG2 VAL A  72       0.212  31.021  21.236  1.00  6.82           C  
ATOM   1064  H   VAL A  72      -3.104  33.671  20.872  1.00  6.82           H  
ATOM   1065  HA  VAL A  72      -2.489  30.745  20.932  1.00  6.82           H  
ATOM   1066  HB  VAL A  72      -0.789  32.019  19.647  1.00  6.82           H  
ATOM   1067 1HG1 VAL A  72       0.640  33.645  20.738  1.00  6.82           H  
ATOM   1068 2HG1 VAL A  72      -1.052  34.173  20.718  1.00  6.82           H  
ATOM   1069 3HG1 VAL A  72      -0.343  33.509  22.210  1.00  6.82           H  
ATOM   1070 1HG2 VAL A  72       1.205  31.245  20.840  1.00  6.82           H  
ATOM   1071 2HG2 VAL A  72       0.253  31.050  22.323  1.00  6.82           H  
ATOM   1072 3HG2 VAL A  72      -0.087  30.027  20.911  1.00  6.82           H  
ATOM   1073  N   ILE A  73      -2.164  30.777  23.413  1.00  6.05           N  
ATOM   1074  CA  ILE A  73      -2.181  30.787  24.863  1.00  6.05           C  
ATOM   1075  C   ILE A  73      -0.793  30.589  25.435  1.00  6.05           C  
ATOM   1076  O   ILE A  73      -0.092  29.639  25.085  1.00  6.05           O  
ATOM   1077  CB  ILE A  73      -3.119  29.701  25.413  1.00  6.05           C  
ATOM   1078  CG1 ILE A  73      -4.549  29.971  24.934  1.00  6.05           C  
ATOM   1079  CG2 ILE A  73      -3.047  29.667  26.940  1.00  6.05           C  
ATOM   1080  CD1 ILE A  73      -5.503  28.841  25.213  1.00  6.05           C  
ATOM   1081  H   ILE A  73      -2.063  29.900  22.924  1.00  6.05           H  
ATOM   1082  HA  ILE A  73      -2.548  31.754  25.201  1.00  6.05           H  
ATOM   1083  HB  ILE A  73      -2.818  28.731  25.021  1.00  6.05           H  
ATOM   1084 1HG1 ILE A  73      -4.919  30.870  25.427  1.00  6.05           H  
ATOM   1085 2HG1 ILE A  73      -4.535  30.147  23.859  1.00  6.05           H  
ATOM   1086 1HG2 ILE A  73      -3.708  28.890  27.320  1.00  6.05           H  
ATOM   1087 2HG2 ILE A  73      -2.032  29.458  27.250  1.00  6.05           H  
ATOM   1088 3HG2 ILE A  73      -3.355  30.633  27.340  1.00  6.05           H  
ATOM   1089 1HD1 ILE A  73      -6.496  29.105  24.846  1.00  6.05           H  
ATOM   1090 2HD1 ILE A  73      -5.159  27.938  24.708  1.00  6.05           H  
ATOM   1091 3HD1 ILE A  73      -5.551  28.662  26.286  1.00  6.05           H  
ATOM   1092  N   ARG A  74      -0.397  31.502  26.307  1.00  5.45           N  
ATOM   1093  CA  ARG A  74       0.895  31.443  26.961  1.00  5.45           C  
ATOM   1094  C   ARG A  74       0.655  31.180  28.441  1.00  5.45           C  
ATOM   1095  O   ARG A  74       0.129  32.034  29.152  1.00  5.45           O  
ATOM   1096  CB  ARG A  74       1.657  32.742  26.767  1.00  5.45           C  
ATOM   1097  CG  ARG A  74       1.960  33.110  25.304  1.00  5.45           C  
ATOM   1098  CD  ARG A  74       2.726  34.383  25.232  1.00  5.45           C  
ATOM   1099  NE  ARG A  74       2.996  34.811  23.867  1.00  5.45           N  
ATOM   1100  CZ  ARG A  74       3.700  35.919  23.555  1.00  5.45           C  
ATOM   1101  NH1 ARG A  74       4.195  36.679  24.513  1.00  5.45           N  
ATOM   1102  NH2 ARG A  74       3.890  36.245  22.297  1.00  5.45           N  
ATOM   1103  H   ARG A  74      -1.026  32.262  26.530  1.00  5.45           H  
ATOM   1104  HA  ARG A  74       1.477  30.621  26.541  1.00  5.45           H  
ATOM   1105 1HB  ARG A  74       1.089  33.561  27.203  1.00  5.45           H  
ATOM   1106 2HB  ARG A  74       2.608  32.685  27.297  1.00  5.45           H  
ATOM   1107 1HG  ARG A  74       2.548  32.317  24.837  1.00  5.45           H  
ATOM   1108 2HG  ARG A  74       1.024  33.238  24.753  1.00  5.45           H  
ATOM   1109 1HD  ARG A  74       2.158  35.171  25.727  1.00  5.45           H  
ATOM   1110 2HD  ARG A  74       3.681  34.256  25.741  1.00  5.45           H  
ATOM   1111  HE  ARG A  74       2.630  34.250  23.100  1.00  5.45           H  
ATOM   1112 1HH1 ARG A  74       4.049  36.431  25.482  1.00  5.45           H  
ATOM   1113 2HH1 ARG A  74       4.719  37.508  24.277  1.00  5.45           H  
ATOM   1114 1HH2 ARG A  74       3.499  35.655  21.549  1.00  5.45           H  
ATOM   1115 2HH2 ARG A  74       4.416  37.070  22.061  1.00  5.45           H  
ATOM   1116  N   LYS A  75       1.012  29.984  28.898  1.00  5.05           N  
ATOM   1117  CA  LYS A  75       0.724  29.557  30.269  1.00  5.05           C  
ATOM   1118  C   LYS A  75       1.816  29.904  31.288  1.00  5.05           C  
ATOM   1119  O   LYS A  75       1.643  29.637  32.478  1.00  5.05           O  
ATOM   1120  CB  LYS A  75       0.449  28.056  30.279  1.00  5.05           C  
ATOM   1121  CG  LYS A  75      -0.802  27.672  29.490  1.00  5.05           C  
ATOM   1122  CD  LYS A  75      -1.077  26.184  29.524  1.00  5.05           C  
ATOM   1123  CE  LYS A  75      -2.331  25.848  28.721  1.00  5.05           C  
ATOM   1124  NZ  LYS A  75      -2.603  24.385  28.700  1.00  5.05           N  
ATOM   1125  H   LYS A  75       1.460  29.333  28.266  1.00  5.05           H  
ATOM   1126  HA  LYS A  75      -0.187  30.065  30.591  1.00  5.05           H  
ATOM   1127 1HB  LYS A  75       1.303  27.526  29.854  1.00  5.05           H  
ATOM   1128 2HB  LYS A  75       0.324  27.714  31.306  1.00  5.05           H  
ATOM   1129 1HG  LYS A  75      -1.665  28.208  29.888  1.00  5.05           H  
ATOM   1130 2HG  LYS A  75      -0.661  27.968  28.453  1.00  5.05           H  
ATOM   1131 1HD  LYS A  75      -0.227  25.645  29.104  1.00  5.05           H  
ATOM   1132 2HD  LYS A  75      -1.218  25.863  30.556  1.00  5.05           H  
ATOM   1133 1HE  LYS A  75      -3.184  26.361  29.163  1.00  5.05           H  
ATOM   1134 2HE  LYS A  75      -2.201  26.201  27.696  1.00  5.05           H  
ATOM   1135 1HZ  LYS A  75      -3.437  24.204  28.160  1.00  5.05           H  
ATOM   1136 2HZ  LYS A  75      -1.820  23.903  28.281  1.00  5.05           H  
ATOM   1137 3HZ  LYS A  75      -2.735  24.052  29.644  1.00  5.05           H  
ATOM   1138  N   LYS A  76       2.921  30.473  30.792  1.00  4.84           N  
ATOM   1139  CA  LYS A  76       4.126  30.892  31.529  1.00  4.84           C  
ATOM   1140  C   LYS A  76       5.374  30.410  30.798  1.00  4.84           C  
ATOM   1141  O   LYS A  76       6.073  31.213  30.179  1.00  4.84           O  
ATOM   1142  OXT LYS A  76       5.502  29.205  30.582  1.00  4.84           O  
ATOM   1143  CB  LYS A  76       4.160  30.414  32.995  1.00  4.84           C  
ATOM   1144  CG  LYS A  76       5.390  30.871  33.783  1.00  4.84           C  
ATOM   1145  CD  LYS A  76       5.304  30.435  35.251  1.00  4.84           C  
ATOM   1146  CE  LYS A  76       6.528  30.884  36.043  1.00  4.84           C  
ATOM   1147  NZ  LYS A  76       6.450  30.467  37.474  1.00  4.84           N  
ATOM   1148  H   LYS A  76       2.915  30.639  29.798  1.00  4.84           H  
ATOM   1149  HA  LYS A  76       4.157  31.982  31.543  1.00  4.84           H  
ATOM   1150 1HB  LYS A  76       3.323  30.839  33.546  1.00  4.84           H  
ATOM   1151 2HB  LYS A  76       4.097  29.325  33.049  1.00  4.84           H  
ATOM   1152 1HG  LYS A  76       6.289  30.444  33.337  1.00  4.84           H  
ATOM   1153 2HG  LYS A  76       5.466  31.958  33.740  1.00  4.84           H  
ATOM   1154 1HD  LYS A  76       4.409  30.863  35.705  1.00  4.84           H  
ATOM   1155 2HD  LYS A  76       5.229  29.348  35.302  1.00  4.84           H  
ATOM   1156 1HE  LYS A  76       7.421  30.448  35.596  1.00  4.84           H  
ATOM   1157 2HE  LYS A  76       6.604  31.970  35.995  1.00  4.84           H  
ATOM   1158 1HZ  LYS A  76       7.277  30.782  37.963  1.00  4.84           H  
ATOM   1159 2HZ  LYS A  76       5.630  30.876  37.901  1.00  4.84           H  
ATOM   1160 3HZ  LYS A  76       6.391  29.460  37.531  1.00  4.84           H  
ENDMDL

REMARK ID 205958 DOMAINID 201943 MODEL 3 2022-02-05_00000224_1_19
MODEL     3
ATOM      1  N   GLY A   1       2.439  -2.251  -2.340  1.00  2.59           N  
ATOM      2  CA  GLY A   1       3.652  -1.466  -2.538  1.00  2.59           C  
ATOM      3  C   GLY A   1       3.492  -0.054  -1.990  1.00  2.59           C  
ATOM      4  O   GLY A   1       2.419   0.541  -2.076  1.00  2.59           O  
ATOM      5  H   GLY A   1       1.682  -1.850  -1.805  1.00  2.59           H  
ATOM      6 1HA  GLY A   1       4.489  -1.959  -2.043  1.00  2.59           H  
ATOM      7 2HA  GLY A   1       3.888  -1.422  -3.600  1.00  2.59           H  
ATOM      8  N   MET A   2       4.565   0.479  -1.414  1.00  2.28           N  
ATOM      9  CA  MET A   2       4.544   1.832  -0.864  1.00  2.28           C  
ATOM     10  C   MET A   2       4.513   2.868  -1.978  1.00  2.28           C  
ATOM     11  O   MET A   2       5.256   2.759  -2.954  1.00  2.28           O  
ATOM     12  CB  MET A   2       5.766   2.082   0.018  1.00  2.28           C  
ATOM     13  CG  MET A   2       5.740   3.425   0.760  1.00  2.28           C  
ATOM     14  SD  MET A   2       7.213   3.707   1.743  1.00  2.28           S  
ATOM     15  CE  MET A   2       8.365   4.100   0.441  1.00  2.28           C  
ATOM     16  H   MET A   2       5.416  -0.061  -1.365  1.00  2.28           H  
ATOM     17  HA  MET A   2       3.640   1.955  -0.269  1.00  2.28           H  
ATOM     18 1HB  MET A   2       5.849   1.291   0.759  1.00  2.28           H  
ATOM     19 2HB  MET A   2       6.667   2.060  -0.595  1.00  2.28           H  
ATOM     20 1HG  MET A   2       5.657   4.243   0.042  1.00  2.28           H  
ATOM     21 2HG  MET A   2       4.874   3.462   1.417  1.00  2.28           H  
ATOM     22 1HE  MET A   2       9.346   4.302   0.869  1.00  2.28           H  
ATOM     23 2HE  MET A   2       8.432   3.260  -0.251  1.00  2.28           H  
ATOM     24 3HE  MET A   2       8.010   4.983  -0.092  1.00  2.28           H  
ATOM     25  N   ASP A   3       3.668   3.881  -1.825  1.00  1.95           N  
ATOM     26  CA  ASP A   3       3.620   4.963  -2.797  1.00  1.95           C  
ATOM     27  C   ASP A   3       4.769   5.916  -2.499  1.00  1.95           C  
ATOM     28  O   ASP A   3       4.804   6.551  -1.451  1.00  1.95           O  
ATOM     29  CB  ASP A   3       2.281   5.709  -2.765  1.00  1.95           C  
ATOM     30  CG  ASP A   3       2.147   6.774  -3.885  1.00  1.95           C  
ATOM     31  OD1 ASP A   3       3.143   7.111  -4.520  1.00  1.95           O  
ATOM     32  OD2 ASP A   3       1.051   7.236  -4.096  1.00  1.95           O  
ATOM     33  H   ASP A   3       3.060   3.903  -1.021  1.00  1.95           H  
ATOM     34  HA  ASP A   3       3.762   4.549  -3.794  1.00  1.95           H  
ATOM     35 1HB  ASP A   3       1.463   4.991  -2.863  1.00  1.95           H  
ATOM     36 2HB  ASP A   3       2.167   6.206  -1.801  1.00  1.95           H  
ATOM     37  N   LYS A   4       5.731   5.969  -3.411  1.00  1.64           N  
ATOM     38  CA  LYS A   4       6.947   6.755  -3.233  1.00  1.64           C  
ATOM     39  C   LYS A   4       6.791   8.209  -3.695  1.00  1.64           C  
ATOM     40  O   LYS A   4       7.754   8.981  -3.667  1.00  1.64           O  
ATOM     41  CB  LYS A   4       8.097   6.068  -3.965  1.00  1.64           C  
ATOM     42  CG  LYS A   4       8.456   4.717  -3.360  1.00  1.64           C  
ATOM     43  CD  LYS A   4       9.588   4.032  -4.091  1.00  1.64           C  
ATOM     44  CE  LYS A   4       9.905   2.684  -3.449  1.00  1.64           C  
ATOM     45  NZ  LYS A   4      11.001   1.972  -4.164  1.00  1.64           N  
ATOM     46  H   LYS A   4       5.615   5.426  -4.253  1.00  1.64           H  
ATOM     47  HA  LYS A   4       7.184   6.774  -2.170  1.00  1.64           H  
ATOM     48 1HB  LYS A   4       7.827   5.917  -5.010  1.00  1.64           H  
ATOM     49 2HB  LYS A   4       8.982   6.704  -3.937  1.00  1.64           H  
ATOM     50 1HG  LYS A   4       8.760   4.869  -2.335  1.00  1.64           H  
ATOM     51 2HG  LYS A   4       7.578   4.067  -3.364  1.00  1.64           H  
ATOM     52 1HD  LYS A   4       9.304   3.871  -5.132  1.00  1.64           H  
ATOM     53 2HD  LYS A   4      10.478   4.661  -4.066  1.00  1.64           H  
ATOM     54 1HE  LYS A   4      10.200   2.843  -2.412  1.00  1.64           H  
ATOM     55 2HE  LYS A   4       9.007   2.064  -3.468  1.00  1.64           H  
ATOM     56 1HZ  LYS A   4      11.178   1.086  -3.713  1.00  1.64           H  
ATOM     57 2HZ  LYS A   4      10.728   1.812  -5.124  1.00  1.64           H  
ATOM     58 3HZ  LYS A   4      11.839   2.535  -4.143  1.00  1.64           H  
ATOM     59  N   SER A   5       5.591   8.572  -4.147  1.00  1.38           N  
ATOM     60  CA  SER A   5       5.310   9.928  -4.605  1.00  1.38           C  
ATOM     61  C   SER A   5       5.480  10.927  -3.465  1.00  1.38           C  
ATOM     62  O   SER A   5       5.332  10.585  -2.296  1.00  1.38           O  
ATOM     63  CB  SER A   5       3.888  10.040  -5.126  1.00  1.38           C  
ATOM     64  OG  SER A   5       3.673   9.183  -6.204  1.00  1.38           O  
ATOM     65  H   SER A   5       4.819   7.891  -4.167  1.00  1.38           H  
ATOM     66  HA  SER A   5       6.011  10.180  -5.401  1.00  1.38           H  
ATOM     67 1HB  SER A   5       3.183   9.803  -4.325  1.00  1.38           H  
ATOM     68 2HB  SER A   5       3.700  11.065  -5.434  1.00  1.38           H  
ATOM     69  HG  SER A   5       3.443   8.318  -5.782  1.00  1.38           H  
ATOM     70  N   ALA A   6       5.727  12.192  -3.809  1.00  1.20           N  
ATOM     71  CA  ALA A   6       5.849  13.251  -2.801  1.00  1.20           C  
ATOM     72  C   ALA A   6       4.488  13.737  -2.302  1.00  1.20           C  
ATOM     73  O   ALA A   6       4.418  14.595  -1.428  1.00  1.20           O  
ATOM     74  CB  ALA A   6       6.611  14.435  -3.367  1.00  1.20           C  
ATOM     75  H   ALA A   6       5.850  12.421  -4.784  1.00  1.20           H  
ATOM     76  HA  ALA A   6       6.395  12.844  -1.950  1.00  1.20           H  
ATOM     77 1HB  ALA A   6       6.715  15.205  -2.593  1.00  1.20           H  
ATOM     78 2HB  ALA A   6       7.598  14.114  -3.693  1.00  1.20           H  
ATOM     79 3HB  ALA A   6       6.063  14.841  -4.210  1.00  1.20           H  
ATOM     80  N   LYS A   7       3.411  13.244  -2.890  1.00  1.07           N  
ATOM     81  CA  LYS A   7       2.087  13.685  -2.494  1.00  1.07           C  
ATOM     82  C   LYS A   7       1.540  12.939  -1.285  1.00  1.07           C  
ATOM     83  O   LYS A   7       1.818  11.757  -1.079  1.00  1.07           O  
ATOM     84  CB  LYS A   7       1.120  13.592  -3.670  1.00  1.07           C  
ATOM     85  CG  LYS A   7       1.456  14.562  -4.803  1.00  1.07           C  
ATOM     86  CD  LYS A   7       0.456  14.478  -5.941  1.00  1.07           C  
ATOM     87  CE  LYS A   7       0.815  15.452  -7.061  1.00  1.07           C  
ATOM     88  NZ  LYS A   7      -0.144  15.375  -8.197  1.00  1.07           N  
ATOM     89  H   LYS A   7       3.514  12.539  -3.602  1.00  1.07           H  
ATOM     90  HA  LYS A   7       2.167  14.720  -2.212  1.00  1.07           H  
ATOM     91 1HB  LYS A   7       1.120  12.579  -4.070  1.00  1.07           H  
ATOM     92 2HB  LYS A   7       0.108  13.817  -3.323  1.00  1.07           H  
ATOM     93 1HG  LYS A   7       1.445  15.579  -4.412  1.00  1.07           H  
ATOM     94 2HG  LYS A   7       2.455  14.353  -5.184  1.00  1.07           H  
ATOM     95 1HD  LYS A   7       0.439  13.463  -6.341  1.00  1.07           H  
ATOM     96 2HD  LYS A   7      -0.538  14.723  -5.567  1.00  1.07           H  
ATOM     97 1HE  LYS A   7       0.813  16.467  -6.664  1.00  1.07           H  
ATOM     98 2HE  LYS A   7       1.815  15.220  -7.429  1.00  1.07           H  
ATOM     99 1HZ  LYS A   7       0.128  16.032  -8.914  1.00  1.07           H  
ATOM    100 2HZ  LYS A   7      -0.139  14.440  -8.580  1.00  1.07           H  
ATOM    101 3HZ  LYS A   7      -1.073  15.600  -7.871  1.00  1.07           H  
ATOM    102  N   ALA A   8       0.716  13.634  -0.512  1.00  0.99           N  
ATOM    103  CA  ALA A   8       0.064  13.051   0.655  1.00  0.99           C  
ATOM    104  C   ALA A   8      -1.231  13.794   0.958  1.00  0.99           C  
ATOM    105  O   ALA A   8      -1.346  14.968   0.607  1.00  0.99           O  
ATOM    106  CB  ALA A   8       0.999  13.141   1.857  1.00  0.99           C  
ATOM    107  H   ALA A   8       0.572  14.616  -0.748  1.00  0.99           H  
ATOM    108  HA  ALA A   8      -0.159  12.011   0.430  1.00  0.99           H  
ATOM    109 1HB  ALA A   8       0.547  12.706   2.741  1.00  0.99           H  
ATOM    110 2HB  ALA A   8       1.924  12.608   1.633  1.00  0.99           H  
ATOM    111 3HB  ALA A   8       1.223  14.185   2.056  1.00  0.99           H  
ATOM    112  N   PRO A   9      -2.222  13.156   1.595  1.00  0.95           N  
ATOM    113  CA  PRO A   9      -3.440  13.781   2.041  1.00  0.95           C  
ATOM    114  C   PRO A   9      -3.168  14.762   3.150  1.00  0.95           C  
ATOM    115  O   PRO A   9      -2.265  14.560   3.970  1.00  0.95           O  
ATOM    116  CB  PRO A   9      -4.299  12.609   2.514  1.00  0.95           C  
ATOM    117  CG  PRO A   9      -3.295  11.524   2.874  1.00  0.95           C  
ATOM    118  CD  PRO A   9      -2.152  11.702   1.883  1.00  0.95           C  
ATOM    119  HA  PRO A   9      -3.919  14.280   1.190  1.00  0.95           H  
ATOM    120 1HB  PRO A   9      -4.910  12.923   3.378  1.00  0.95           H  
ATOM    121 2HB  PRO A   9      -4.998  12.309   1.721  1.00  0.95           H  
ATOM    122 1HG  PRO A   9      -2.973  11.643   3.920  1.00  0.95           H  
ATOM    123 2HG  PRO A   9      -3.770  10.534   2.800  1.00  0.95           H  
ATOM    124 1HD  PRO A   9      -1.226  11.411   2.371  1.00  0.95           H  
ATOM    125 2HD  PRO A   9      -2.341  11.122   0.964  1.00  0.95           H  
ATOM    126  N   ALA A  10      -4.015  15.761   3.230  1.00  0.92           N  
ATOM    127  CA  ALA A  10      -3.983  16.753   4.275  1.00  0.92           C  
ATOM    128  C   ALA A  10      -5.399  17.082   4.676  1.00  0.92           C  
ATOM    129  O   ALA A  10      -6.317  17.015   3.859  1.00  0.92           O  
ATOM    130  CB  ALA A  10      -3.275  18.003   3.778  1.00  0.92           C  
ATOM    131  H   ALA A  10      -4.681  15.875   2.475  1.00  0.92           H  
ATOM    132  HA  ALA A  10      -3.462  16.342   5.138  1.00  0.92           H  
ATOM    133 1HB  ALA A  10      -3.255  18.749   4.571  1.00  0.92           H  
ATOM    134 2HB  ALA A  10      -2.252  17.752   3.490  1.00  0.92           H  
ATOM    135 3HB  ALA A  10      -3.809  18.400   2.912  1.00  0.92           H  
ATOM    136  N   ILE A  11      -5.573  17.454   5.937  1.00  0.90           N  
ATOM    137  CA  ILE A  11      -6.891  17.835   6.412  1.00  0.90           C  
ATOM    138  C   ILE A  11      -6.855  19.098   7.246  1.00  0.90           C  
ATOM    139  O   ILE A  11      -5.985  19.266   8.101  1.00  0.90           O  
ATOM    140  CB  ILE A  11      -7.495  16.707   7.272  1.00  0.90           C  
ATOM    141  CG1 ILE A  11      -8.934  17.076   7.698  1.00  0.90           C  
ATOM    142  CG2 ILE A  11      -6.638  16.474   8.496  1.00  0.90           C  
ATOM    143  CD1 ILE A  11      -9.718  15.922   8.257  1.00  0.90           C  
ATOM    144  H   ILE A  11      -4.789  17.481   6.567  1.00  0.90           H  
ATOM    145  HA  ILE A  11      -7.531  18.006   5.559  1.00  0.90           H  
ATOM    146  HB  ILE A  11      -7.549  15.793   6.681  1.00  0.90           H  
ATOM    147 1HG1 ILE A  11      -8.884  17.844   8.460  1.00  0.90           H  
ATOM    148 2HG1 ILE A  11      -9.468  17.481   6.838  1.00  0.90           H  
ATOM    149 1HG2 ILE A  11      -7.070  15.673   9.096  1.00  0.90           H  
ATOM    150 2HG2 ILE A  11      -5.632  16.197   8.189  1.00  0.90           H  
ATOM    151 3HG2 ILE A  11      -6.598  17.389   9.090  1.00  0.90           H  
ATOM    152 1HD1 ILE A  11     -10.708  16.261   8.542  1.00  0.90           H  
ATOM    153 2HD1 ILE A  11      -9.803  15.141   7.502  1.00  0.90           H  
ATOM    154 3HD1 ILE A  11      -9.207  15.528   9.133  1.00  0.90           H  
ATOM    155  N   THR A  12      -7.840  19.960   7.014  1.00  0.88           N  
ATOM    156  CA  THR A  12      -7.997  21.155   7.819  1.00  0.88           C  
ATOM    157  C   THR A  12      -9.422  21.226   8.346  1.00  0.88           C  
ATOM    158  O   THR A  12     -10.391  21.052   7.604  1.00  0.88           O  
ATOM    159  CB  THR A  12      -7.662  22.430   7.029  1.00  0.88           C  
ATOM    160  OG1 THR A  12      -6.309  22.360   6.553  1.00  0.88           O  
ATOM    161  CG2 THR A  12      -7.782  23.647   7.956  1.00  0.88           C  
ATOM    162  H   THR A  12      -8.496  19.755   6.263  1.00  0.88           H  
ATOM    163  HA  THR A  12      -7.328  21.099   8.675  1.00  0.88           H  
ATOM    164  HB  THR A  12      -8.342  22.537   6.184  1.00  0.88           H  
ATOM    165  HG1 THR A  12      -5.721  22.148   7.286  1.00  0.88           H  
ATOM    166 1HG2 THR A  12      -7.529  24.548   7.406  1.00  0.88           H  
ATOM    167 2HG2 THR A  12      -8.794  23.734   8.340  1.00  0.88           H  
ATOM    168 3HG2 THR A  12      -7.096  23.533   8.792  1.00  0.88           H  
ATOM    169  N   ILE A  13      -9.547  21.474   9.640  1.00  0.86           N  
ATOM    170  CA  ILE A  13     -10.854  21.577  10.261  1.00  0.86           C  
ATOM    171  C   ILE A  13     -11.066  22.997  10.751  1.00  0.86           C  
ATOM    172  O   ILE A  13     -10.217  23.557  11.452  1.00  0.86           O  
ATOM    173  CB  ILE A  13     -11.003  20.553  11.390  1.00  0.86           C  
ATOM    174  CG1 ILE A  13     -10.824  19.132  10.793  1.00  0.86           C  
ATOM    175  CG2 ILE A  13     -12.376  20.715  12.048  1.00  0.86           C  
ATOM    176  CD1 ILE A  13     -10.731  18.037  11.797  1.00  0.86           C  
ATOM    177  H   ILE A  13      -8.717  21.603  10.202  1.00  0.86           H  
ATOM    178  HA  ILE A  13     -11.624  21.367   9.516  1.00  0.86           H  
ATOM    179  HB  ILE A  13     -10.221  20.705  12.134  1.00  0.86           H  
ATOM    180 1HG1 ILE A  13     -11.646  18.924  10.143  1.00  0.86           H  
ATOM    181 2HG1 ILE A  13      -9.913  19.114  10.210  1.00  0.86           H  
ATOM    182 1HG2 ILE A  13     -12.486  19.985  12.846  1.00  0.86           H  
ATOM    183 2HG2 ILE A  13     -12.466  21.719  12.463  1.00  0.86           H  
ATOM    184 3HG2 ILE A  13     -13.159  20.566  11.308  1.00  0.86           H  
ATOM    185 1HD1 ILE A  13     -10.601  17.085  11.282  1.00  0.86           H  
ATOM    186 2HD1 ILE A  13      -9.879  18.216  12.454  1.00  0.86           H  
ATOM    187 3HD1 ILE A  13     -11.646  18.007  12.389  1.00  0.86           H  
ATOM    188  N   PHE A  14     -12.182  23.584  10.354  1.00  0.85           N  
ATOM    189  CA  PHE A  14     -12.499  24.959  10.669  1.00  0.85           C  
ATOM    190  C   PHE A  14     -13.639  25.044  11.666  1.00  0.85           C  
ATOM    191  O   PHE A  14     -14.815  25.026  11.282  1.00  0.85           O  
ATOM    192  CB  PHE A  14     -12.939  25.642   9.393  1.00  0.85           C  
ATOM    193  CG  PHE A  14     -11.917  25.601   8.305  1.00  0.85           C  
ATOM    194  CD1 PHE A  14     -11.838  24.478   7.482  1.00  0.85           C  
ATOM    195  CD2 PHE A  14     -11.055  26.651   8.076  1.00  0.85           C  
ATOM    196  CE1 PHE A  14     -10.926  24.409   6.474  1.00  0.85           C  
ATOM    197  CE2 PHE A  14     -10.132  26.585   7.047  1.00  0.85           C  
ATOM    198  CZ  PHE A  14     -10.071  25.459   6.248  1.00  0.85           C  
ATOM    199  H   PHE A  14     -12.842  23.056   9.787  1.00  0.85           H  
ATOM    200  HA  PHE A  14     -11.615  25.447  11.087  1.00  0.85           H  
ATOM    201 1HB  PHE A  14     -13.839  25.177   9.037  1.00  0.85           H  
ATOM    202 2HB  PHE A  14     -13.162  26.669   9.596  1.00  0.85           H  
ATOM    203  HD1 PHE A  14     -12.507  23.645   7.649  1.00  0.85           H  
ATOM    204  HD2 PHE A  14     -11.113  27.537   8.711  1.00  0.85           H  
ATOM    205  HE1 PHE A  14     -10.874  23.519   5.859  1.00  0.85           H  
ATOM    206  HE2 PHE A  14      -9.451  27.419   6.868  1.00  0.85           H  
ATOM    207  HZ  PHE A  14      -9.338  25.403   5.444  1.00  0.85           H  
ATOM    208  N   ASP A  15     -13.311  25.080  12.951  1.00  0.86           N  
ATOM    209  CA  ASP A  15     -14.341  25.116  13.983  1.00  0.86           C  
ATOM    210  C   ASP A  15     -14.688  26.552  14.311  1.00  0.86           C  
ATOM    211  O   ASP A  15     -13.962  27.205  15.059  1.00  0.86           O  
ATOM    212  CB  ASP A  15     -13.896  24.393  15.257  1.00  0.86           C  
ATOM    213  CG  ASP A  15     -14.996  24.297  16.387  1.00  0.86           C  
ATOM    214  OD1 ASP A  15     -16.016  24.996  16.363  1.00  0.86           O  
ATOM    215  OD2 ASP A  15     -14.780  23.499  17.286  1.00  0.86           O  
ATOM    216  H   ASP A  15     -12.331  25.089  13.213  1.00  0.86           H  
ATOM    217  HA  ASP A  15     -15.234  24.627  13.600  1.00  0.86           H  
ATOM    218 1HB  ASP A  15     -13.584  23.380  14.998  1.00  0.86           H  
ATOM    219 2HB  ASP A  15     -13.023  24.902  15.668  1.00  0.86           H  
ATOM    220  N   HIS A  16     -15.773  27.059  13.749  1.00  0.89           N  
ATOM    221  CA  HIS A  16     -16.141  28.440  13.965  1.00  0.89           C  
ATOM    222  C   HIS A  16     -17.384  28.545  14.833  1.00  0.89           C  
ATOM    223  O   HIS A  16     -18.124  29.534  14.751  1.00  0.89           O  
ATOM    224  CB  HIS A  16     -16.352  29.163  12.637  1.00  0.89           C  
ATOM    225  CG  HIS A  16     -15.128  29.299  11.814  1.00  0.89           C  
ATOM    226  ND1 HIS A  16     -14.092  30.140  12.164  1.00  0.89           N  
ATOM    227  CD2 HIS A  16     -14.774  28.728  10.648  1.00  0.89           C  
ATOM    228  CE1 HIS A  16     -13.150  30.078  11.245  1.00  0.89           C  
ATOM    229  NE2 HIS A  16     -13.538  29.238  10.307  1.00  0.89           N  
ATOM    230  H   HIS A  16     -16.373  26.501  13.137  1.00  0.89           H  
ATOM    231  HA  HIS A  16     -15.340  28.954  14.492  1.00  0.89           H  
ATOM    232 1HB  HIS A  16     -17.093  28.620  12.050  1.00  0.89           H  
ATOM    233 2HB  HIS A  16     -16.753  30.154  12.820  1.00  0.89           H  
ATOM    234  HD1 HIS A  16     -14.051  30.723  12.980  1.00  0.89           H  
ATOM    235  HD2 HIS A  16     -15.273  28.006   9.998  1.00  0.89           H  
ATOM    236  HE1 HIS A  16     -12.243  30.673  11.344  1.00  0.89           H  
ATOM    237  N   ARG A  17     -17.635  27.530  15.663  1.00  0.95           N  
ATOM    238  CA  ARG A  17     -18.845  27.596  16.466  1.00  0.95           C  
ATOM    239  C   ARG A  17     -18.907  28.826  17.355  1.00  0.95           C  
ATOM    240  O   ARG A  17     -17.938  29.191  18.023  1.00  0.95           O  
ATOM    241  CB  ARG A  17     -19.017  26.356  17.322  1.00  0.95           C  
ATOM    242  CG  ARG A  17     -19.429  25.123  16.567  1.00  0.95           C  
ATOM    243  CD  ARG A  17     -19.506  23.956  17.458  1.00  0.95           C  
ATOM    244  NE  ARG A  17     -18.196  23.549  17.887  1.00  0.95           N  
ATOM    245  CZ  ARG A  17     -17.929  22.579  18.788  1.00  0.95           C  
ATOM    246  NH1 ARG A  17     -18.905  21.909  19.383  1.00  0.95           N  
ATOM    247  NH2 ARG A  17     -16.669  22.299  19.065  1.00  0.95           N  
ATOM    248  H   ARG A  17     -16.999  26.717  15.742  1.00  0.95           H  
ATOM    249  HA  ARG A  17     -19.680  27.624  15.784  1.00  0.95           H  
ATOM    250 1HB  ARG A  17     -18.071  26.127  17.816  1.00  0.95           H  
ATOM    251 2HB  ARG A  17     -19.761  26.541  18.095  1.00  0.95           H  
ATOM    252 1HG  ARG A  17     -20.399  25.272  16.091  1.00  0.95           H  
ATOM    253 2HG  ARG A  17     -18.677  24.921  15.810  1.00  0.95           H  
ATOM    254 1HD  ARG A  17     -20.089  24.210  18.338  1.00  0.95           H  
ATOM    255 2HD  ARG A  17     -19.973  23.128  16.942  1.00  0.95           H  
ATOM    256  HE  ARG A  17     -17.388  24.038  17.453  1.00  0.95           H  
ATOM    257 1HH1 ARG A  17     -19.890  22.113  19.166  1.00  0.95           H  
ATOM    258 2HH1 ARG A  17     -18.685  21.188  20.048  1.00  0.95           H  
ATOM    259 1HH2 ARG A  17     -15.918  22.820  18.568  1.00  0.95           H  
ATOM    260 2HH2 ARG A  17     -16.436  21.581  19.724  1.00  0.95           H  
ATOM    261  N   GLY A  18     -20.075  29.463  17.359  1.00  1.03           N  
ATOM    262  CA  GLY A  18     -20.328  30.645  18.178  1.00  1.03           C  
ATOM    263  C   GLY A  18     -19.844  31.963  17.556  1.00  1.03           C  
ATOM    264  O   GLY A  18     -19.998  33.024  18.161  1.00  1.03           O  
ATOM    265  H   GLY A  18     -20.823  29.103  16.754  1.00  1.03           H  
ATOM    266 1HA  GLY A  18     -21.398  30.713  18.366  1.00  1.03           H  
ATOM    267 2HA  GLY A  18     -19.852  30.512  19.148  1.00  1.03           H  
ATOM    268  N   CYS A  19     -19.279  31.912  16.351  1.00  1.14           N  
ATOM    269  CA  CYS A  19     -18.773  33.126  15.717  1.00  1.14           C  
ATOM    270  C   CYS A  19     -19.888  33.958  15.099  1.00  1.14           C  
ATOM    271  O   CYS A  19     -20.934  33.439  14.718  1.00  1.14           O  
ATOM    272  CB  CYS A  19     -17.750  32.793  14.639  1.00  1.14           C  
ATOM    273  SG  CYS A  19     -16.266  32.002  15.278  1.00  1.14           S  
ATOM    274  H   CYS A  19     -19.150  31.014  15.880  1.00  1.14           H  
ATOM    275  HA  CYS A  19     -18.277  33.725  16.480  1.00  1.14           H  
ATOM    276 1HB  CYS A  19     -18.202  32.122  13.904  1.00  1.14           H  
ATOM    277 2HB  CYS A  19     -17.453  33.701  14.122  1.00  1.14           H  
ATOM    278  HG  CYS A  19     -16.889  30.841  15.575  1.00  1.14           H  
ATOM    279  N   SER A  20     -19.643  35.261  14.969  1.00  1.25           N  
ATOM    280  CA  SER A  20     -20.601  36.179  14.348  1.00  1.25           C  
ATOM    281  C   SER A  20     -20.633  36.104  12.813  1.00  1.25           C  
ATOM    282  O   SER A  20     -21.499  36.701  12.172  1.00  1.25           O  
ATOM    283  CB  SER A  20     -20.291  37.594  14.786  1.00  1.25           C  
ATOM    284  OG  SER A  20     -19.060  38.024  14.271  1.00  1.25           O  
ATOM    285  H   SER A  20     -18.771  35.633  15.319  1.00  1.25           H  
ATOM    286  HA  SER A  20     -21.595  35.919  14.714  1.00  1.25           H  
ATOM    287 1HB  SER A  20     -21.083  38.263  14.451  1.00  1.25           H  
ATOM    288 2HB  SER A  20     -20.266  37.636  15.874  1.00  1.25           H  
ATOM    289  HG  SER A  20     -19.194  38.138  13.325  1.00  1.25           H  
ATOM    290  N   ARG A  21     -19.675  35.397  12.223  1.00  1.38           N  
ATOM    291  CA  ARG A  21     -19.598  35.264  10.773  1.00  1.38           C  
ATOM    292  C   ARG A  21     -20.552  34.176  10.286  1.00  1.38           C  
ATOM    293  O   ARG A  21     -20.526  33.048  10.779  1.00  1.38           O  
ATOM    294  CB  ARG A  21     -18.179  34.921  10.338  1.00  1.38           C  
ATOM    295  CG  ARG A  21     -17.966  34.823   8.826  1.00  1.38           C  
ATOM    296  CD  ARG A  21     -16.539  34.525   8.487  1.00  1.38           C  
ATOM    297  NE  ARG A  21     -16.311  34.475   7.043  1.00  1.38           N  
ATOM    298  CZ  ARG A  21     -15.140  34.132   6.462  1.00  1.38           C  
ATOM    299  NH1 ARG A  21     -14.109  33.800   7.207  1.00  1.38           N  
ATOM    300  NH2 ARG A  21     -15.023  34.128   5.144  1.00  1.38           N  
ATOM    301  H   ARG A  21     -18.996  34.932  12.803  1.00  1.38           H  
ATOM    302  HA  ARG A  21     -19.887  36.209  10.316  1.00  1.38           H  
ATOM    303 1HB  ARG A  21     -17.491  35.672  10.719  1.00  1.38           H  
ATOM    304 2HB  ARG A  21     -17.892  33.962  10.770  1.00  1.38           H  
ATOM    305 1HG  ARG A  21     -18.583  34.020   8.425  1.00  1.38           H  
ATOM    306 2HG  ARG A  21     -18.248  35.765   8.356  1.00  1.38           H  
ATOM    307 1HD  ARG A  21     -15.895  35.297   8.907  1.00  1.38           H  
ATOM    308 2HD  ARG A  21     -16.267  33.557   8.906  1.00  1.38           H  
ATOM    309  HE  ARG A  21     -17.082  34.722   6.439  1.00  1.38           H  
ATOM    310 1HH1 ARG A  21     -14.191  33.799   8.214  1.00  1.38           H  
ATOM    311 2HH1 ARG A  21     -13.234  33.543   6.772  1.00  1.38           H  
ATOM    312 1HH2 ARG A  21     -15.804  34.390   4.562  1.00  1.38           H  
ATOM    313 2HH2 ARG A  21     -14.144  33.872   4.719  1.00  1.38           H  
ATOM    314  N   ALA A  22     -21.387  34.509   9.309  1.00  1.51           N  
ATOM    315  CA  ALA A  22     -22.335  33.536   8.783  1.00  1.51           C  
ATOM    316  C   ALA A  22     -21.580  32.364   8.154  1.00  1.51           C  
ATOM    317  O   ALA A  22     -20.528  32.596   7.562  1.00  1.51           O  
ATOM    318  CB  ALA A  22     -23.232  34.175   7.739  1.00  1.51           C  
ATOM    319  H   ALA A  22     -21.376  35.452   8.948  1.00  1.51           H  
ATOM    320  HA  ALA A  22     -22.946  33.199   9.607  1.00  1.51           H  
ATOM    321 1HB  ALA A  22     -23.944  33.441   7.370  1.00  1.51           H  
ATOM    322 2HB  ALA A  22     -23.770  35.010   8.187  1.00  1.51           H  
ATOM    323 3HB  ALA A  22     -22.625  34.537   6.911  1.00  1.51           H  
ATOM    324  N   PRO A  23     -22.080  31.116   8.247  1.00  1.64           N  
ATOM    325  CA  PRO A  23     -21.525  29.938   7.604  1.00  1.64           C  
ATOM    326  C   PRO A  23     -21.369  30.128   6.110  1.00  1.64           C  
ATOM    327  O   PRO A  23     -22.264  30.663   5.449  1.00  1.64           O  
ATOM    328  CB  PRO A  23     -22.577  28.880   7.896  1.00  1.64           C  
ATOM    329  CG  PRO A  23     -23.210  29.314   9.192  1.00  1.64           C  
ATOM    330  CD  PRO A  23     -23.239  30.825   9.126  1.00  1.64           C  
ATOM    331  HA  PRO A  23     -20.560  29.686   8.070  1.00  1.64           H  
ATOM    332 1HB  PRO A  23     -23.284  28.826   7.071  1.00  1.64           H  
ATOM    333 2HB  PRO A  23     -22.098  27.906   7.956  1.00  1.64           H  
ATOM    334 1HG  PRO A  23     -24.209  28.865   9.299  1.00  1.64           H  
ATOM    335 2HG  PRO A  23     -22.610  28.941  10.037  1.00  1.64           H  
ATOM    336 1HD  PRO A  23     -24.175  31.201   8.696  1.00  1.64           H  
ATOM    337 2HD  PRO A  23     -23.061  31.179  10.156  1.00  1.64           H  
ATOM    338  N   LYS A  24     -20.247  29.651   5.585  1.00  1.73           N  
ATOM    339  CA  LYS A  24     -19.923  29.759   4.165  1.00  1.73           C  
ATOM    340  C   LYS A  24     -19.677  28.401   3.521  1.00  1.73           C  
ATOM    341  O   LYS A  24     -19.622  27.373   4.196  1.00  1.73           O  
ATOM    342  CB  LYS A  24     -18.694  30.653   3.964  1.00  1.73           C  
ATOM    343  CG  LYS A  24     -18.861  32.076   4.497  1.00  1.73           C  
ATOM    344  CD  LYS A  24     -19.911  32.849   3.699  1.00  1.73           C  
ATOM    345  CE  LYS A  24     -20.048  34.282   4.188  1.00  1.73           C  
ATOM    346  NZ  LYS A  24     -21.081  35.037   3.414  1.00  1.73           N  
ATOM    347  H   LYS A  24     -19.576  29.213   6.200  1.00  1.73           H  
ATOM    348  HA  LYS A  24     -20.769  30.220   3.653  1.00  1.73           H  
ATOM    349 1HB  LYS A  24     -17.831  30.203   4.459  1.00  1.73           H  
ATOM    350 2HB  LYS A  24     -18.457  30.720   2.903  1.00  1.73           H  
ATOM    351 1HG  LYS A  24     -19.154  32.048   5.543  1.00  1.73           H  
ATOM    352 2HG  LYS A  24     -17.912  32.598   4.427  1.00  1.73           H  
ATOM    353 1HD  LYS A  24     -19.638  32.855   2.644  1.00  1.73           H  
ATOM    354 2HD  LYS A  24     -20.877  32.353   3.805  1.00  1.73           H  
ATOM    355 1HE  LYS A  24     -20.333  34.268   5.243  1.00  1.73           H  
ATOM    356 2HE  LYS A  24     -19.089  34.788   4.088  1.00  1.73           H  
ATOM    357 1HZ  LYS A  24     -21.148  35.979   3.770  1.00  1.73           H  
ATOM    358 2HZ  LYS A  24     -20.822  35.062   2.437  1.00  1.73           H  
ATOM    359 3HZ  LYS A  24     -21.974  34.574   3.515  1.00  1.73           H  
ATOM    360  N   GLU A  25     -19.556  28.406   2.191  1.00  1.77           N  
ATOM    361  CA  GLU A  25     -19.157  27.255   1.362  1.00  1.77           C  
ATOM    362  C   GLU A  25     -20.159  26.097   1.245  1.00  1.77           C  
ATOM    363  O   GLU A  25     -20.440  25.636   0.137  1.00  1.77           O  
ATOM    364  CB  GLU A  25     -17.801  26.717   1.833  1.00  1.77           C  
ATOM    365  CG  GLU A  25     -16.650  27.702   1.614  1.00  1.77           C  
ATOM    366  CD  GLU A  25     -15.321  27.158   2.030  1.00  1.77           C  
ATOM    367  OE1 GLU A  25     -15.284  26.075   2.555  1.00  1.77           O  
ATOM    368  OE2 GLU A  25     -14.320  27.817   1.810  1.00  1.77           O  
ATOM    369  H   GLU A  25     -19.698  29.285   1.717  1.00  1.77           H  
ATOM    370  HA  GLU A  25     -19.005  27.635   0.351  1.00  1.77           H  
ATOM    371 1HB  GLU A  25     -17.825  26.445   2.880  1.00  1.77           H  
ATOM    372 2HB  GLU A  25     -17.564  25.810   1.277  1.00  1.77           H  
ATOM    373 1HG  GLU A  25     -16.610  27.966   0.560  1.00  1.77           H  
ATOM    374 2HG  GLU A  25     -16.853  28.610   2.180  1.00  1.77           H  
ATOM    375  N   SER A  26     -20.681  25.613   2.364  1.00  1.73           N  
ATOM    376  CA  SER A  26     -21.607  24.492   2.326  1.00  1.73           C  
ATOM    377  C   SER A  26     -22.808  24.786   1.450  1.00  1.73           C  
ATOM    378  O   SER A  26     -23.372  25.882   1.481  1.00  1.73           O  
ATOM    379  CB  SER A  26     -22.141  24.127   3.690  1.00  1.73           C  
ATOM    380  OG  SER A  26     -23.082  23.077   3.555  1.00  1.73           O  
ATOM    381  H   SER A  26     -20.393  26.035   3.243  1.00  1.73           H  
ATOM    382  HA  SER A  26     -21.083  23.630   1.910  1.00  1.73           H  
ATOM    383 1HB  SER A  26     -21.332  23.829   4.356  1.00  1.73           H  
ATOM    384 2HB  SER A  26     -22.628  24.999   4.127  1.00  1.73           H  
ATOM    385  HG  SER A  26     -23.786  23.236   4.220  1.00  1.73           H  
ATOM    386  N   SER A  27     -23.230  23.769   0.712  1.00  1.62           N  
ATOM    387  CA  SER A  27     -24.395  23.837  -0.158  1.00  1.62           C  
ATOM    388  C   SER A  27     -25.707  23.680   0.609  1.00  1.62           C  
ATOM    389  O   SER A  27     -26.789  23.812   0.035  1.00  1.62           O  
ATOM    390  CB  SER A  27     -24.306  22.765  -1.222  1.00  1.62           C  
ATOM    391  OG  SER A  27     -24.405  21.491  -0.651  1.00  1.62           O  
ATOM    392  H   SER A  27     -22.707  22.906   0.756  1.00  1.62           H  
ATOM    393  HA  SER A  27     -24.400  24.814  -0.644  1.00  1.62           H  
ATOM    394 1HB  SER A  27     -25.110  22.907  -1.943  1.00  1.62           H  
ATOM    395 2HB  SER A  27     -23.363  22.858  -1.757  1.00  1.62           H  
ATOM    396  HG  SER A  27     -25.204  21.508  -0.112  1.00  1.62           H  
ATOM    397  N   ALA A  28     -25.615  23.351   1.898  1.00  1.47           N  
ATOM    398  CA  ALA A  28     -26.814  23.137   2.700  1.00  1.47           C  
ATOM    399  C   ALA A  28     -26.569  23.456   4.169  1.00  1.47           C  
ATOM    400  O   ALA A  28     -25.437  23.429   4.659  1.00  1.47           O  
ATOM    401  CB  ALA A  28     -27.284  21.700   2.562  1.00  1.47           C  
ATOM    402  H   ALA A  28     -24.700  23.263   2.330  1.00  1.47           H  
ATOM    403  HA  ALA A  28     -27.589  23.808   2.335  1.00  1.47           H  
ATOM    404 1HB  ALA A  28     -28.195  21.561   3.147  1.00  1.47           H  
ATOM    405 2HB  ALA A  28     -27.489  21.483   1.514  1.00  1.47           H  
ATOM    406 3HB  ALA A  28     -26.511  21.029   2.930  1.00  1.47           H  
ATOM    407  N   LYS A  29     -27.660  23.751   4.870  1.00  1.31           N  
ATOM    408  CA  LYS A  29     -27.596  24.039   6.298  1.00  1.31           C  
ATOM    409  C   LYS A  29     -28.570  23.140   7.060  1.00  1.31           C  
ATOM    410  O   LYS A  29     -29.662  22.843   6.569  1.00  1.31           O  
ATOM    411  CB  LYS A  29     -27.916  25.521   6.519  1.00  1.31           C  
ATOM    412  CG  LYS A  29     -26.893  26.480   5.865  1.00  1.31           C  
ATOM    413  CD  LYS A  29     -27.223  27.948   6.109  1.00  1.31           C  
ATOM    414  CE  LYS A  29     -26.211  28.859   5.403  1.00  1.31           C  
ATOM    415  NZ  LYS A  29     -26.524  30.304   5.591  1.00  1.31           N  
ATOM    416  H   LYS A  29     -28.556  23.771   4.408  1.00  1.31           H  
ATOM    417  HA  LYS A  29     -26.591  23.831   6.667  1.00  1.31           H  
ATOM    418 1HB  LYS A  29     -28.904  25.749   6.127  1.00  1.31           H  
ATOM    419 2HB  LYS A  29     -27.931  25.729   7.592  1.00  1.31           H  
ATOM    420 1HG  LYS A  29     -25.900  26.265   6.273  1.00  1.31           H  
ATOM    421 2HG  LYS A  29     -26.864  26.309   4.791  1.00  1.31           H  
ATOM    422 1HD  LYS A  29     -28.225  28.168   5.740  1.00  1.31           H  
ATOM    423 2HD  LYS A  29     -27.194  28.151   7.181  1.00  1.31           H  
ATOM    424 1HE  LYS A  29     -25.221  28.661   5.799  1.00  1.31           H  
ATOM    425 2HE  LYS A  29     -26.213  28.634   4.336  1.00  1.31           H  
ATOM    426 1HZ  LYS A  29     -25.828  30.863   5.110  1.00  1.31           H  
ATOM    427 2HZ  LYS A  29     -27.438  30.504   5.212  1.00  1.31           H  
ATOM    428 3HZ  LYS A  29     -26.512  30.528   6.574  1.00  1.31           H  
ATOM    429  N   SER A  30     -28.163  22.706   8.257  1.00  1.17           N  
ATOM    430  CA  SER A  30     -28.979  21.875   9.139  1.00  1.17           C  
ATOM    431  C   SER A  30     -29.741  22.669  10.200  1.00  1.17           C  
ATOM    432  O   SER A  30     -30.726  22.184  10.759  1.00  1.17           O  
ATOM    433  CB  SER A  30     -28.072  20.912   9.878  1.00  1.17           C  
ATOM    434  OG  SER A  30     -27.214  21.631  10.735  1.00  1.17           O  
ATOM    435  H   SER A  30     -27.236  22.977   8.586  1.00  1.17           H  
ATOM    436  HA  SER A  30     -29.697  21.326   8.529  1.00  1.17           H  
ATOM    437 1HB  SER A  30     -28.670  20.210  10.456  1.00  1.17           H  
ATOM    438 2HB  SER A  30     -27.483  20.342   9.164  1.00  1.17           H  
ATOM    439  HG  SER A  30     -26.698  22.246  10.145  1.00  1.17           H  
ATOM    440  N   GLY A  31     -29.261  23.875  10.504  1.00  1.07           N  
ATOM    441  CA  GLY A  31     -29.812  24.697  11.575  1.00  1.07           C  
ATOM    442  C   GLY A  31     -29.165  24.379  12.934  1.00  1.07           C  
ATOM    443  O   GLY A  31     -29.496  25.003  13.947  1.00  1.07           O  
ATOM    444  H   GLY A  31     -28.445  24.241  10.011  1.00  1.07           H  
ATOM    445 1HA  GLY A  31     -29.644  25.746  11.333  1.00  1.07           H  
ATOM    446 2HA  GLY A  31     -30.890  24.548  11.634  1.00  1.07           H  
ATOM    447  N   SER A  32     -28.267  23.387  12.959  1.00  1.01           N  
ATOM    448  CA  SER A  32     -27.575  22.967  14.171  1.00  1.01           C  
ATOM    449  C   SER A  32     -26.185  23.576  14.202  1.00  1.01           C  
ATOM    450  O   SER A  32     -25.747  24.206  13.241  1.00  1.01           O  
ATOM    451  CB  SER A  32     -27.423  21.463  14.233  1.00  1.01           C  
ATOM    452  OG  SER A  32     -26.419  21.032  13.352  1.00  1.01           O  
ATOM    453  H   SER A  32     -28.033  22.899  12.097  1.00  1.01           H  
ATOM    454  HA  SER A  32     -28.134  23.314  15.042  1.00  1.01           H  
ATOM    455 1HB  SER A  32     -27.178  21.159  15.250  1.00  1.01           H  
ATOM    456 2HB  SER A  32     -28.368  20.993  13.967  1.00  1.01           H  
ATOM    457  HG  SER A  32     -26.758  21.209  12.446  1.00  1.01           H  
ATOM    458  N   GLN A  33     -25.452  23.331  15.285  1.00  0.98           N  
ATOM    459  CA  GLN A  33     -24.074  23.811  15.415  1.00  0.98           C  
ATOM    460  C   GLN A  33     -23.148  23.269  14.318  1.00  0.98           C  
ATOM    461  O   GLN A  33     -22.076  23.825  14.077  1.00  0.98           O  
ATOM    462  CB  GLN A  33     -23.485  23.416  16.775  1.00  0.98           C  
ATOM    463  CG  GLN A  33     -23.234  21.908  16.928  1.00  0.98           C  
ATOM    464  CD  GLN A  33     -22.667  21.536  18.285  1.00  0.98           C  
ATOM    465  OE1 GLN A  33     -21.706  22.160  18.766  1.00  0.98           O  
ATOM    466  NE2 GLN A  33     -23.251  20.518  18.912  1.00  0.98           N  
ATOM    467  H   GLN A  33     -25.858  22.805  16.044  1.00  0.98           H  
ATOM    468  HA  GLN A  33     -24.083  24.898  15.335  1.00  0.98           H  
ATOM    469 1HB  GLN A  33     -22.541  23.932  16.919  1.00  0.98           H  
ATOM    470 2HB  GLN A  33     -24.158  23.733  17.570  1.00  0.98           H  
ATOM    471 1HG  GLN A  33     -24.178  21.382  16.793  1.00  0.98           H  
ATOM    472 2HG  GLN A  33     -22.525  21.579  16.167  1.00  0.98           H  
ATOM    473 1HE2 GLN A  33     -22.923  20.223  19.810  1.00  0.98           H  
ATOM    474 2HE2 GLN A  33     -24.020  20.041  18.481  1.00  0.98           H  
ATOM    475  N   ASP A  34     -23.535  22.179  13.638  1.00  0.97           N  
ATOM    476  CA  ASP A  34     -22.668  21.624  12.609  1.00  0.97           C  
ATOM    477  C   ASP A  34     -22.496  22.576  11.436  1.00  0.97           C  
ATOM    478  O   ASP A  34     -21.500  22.503  10.722  1.00  0.97           O  
ATOM    479  CB  ASP A  34     -23.164  20.263  12.131  1.00  0.97           C  
ATOM    480  CG  ASP A  34     -22.949  19.162  13.180  1.00  0.97           C  
ATOM    481  OD1 ASP A  34     -22.246  19.407  14.134  1.00  0.97           O  
ATOM    482  OD2 ASP A  34     -23.474  18.088  13.006  1.00  0.97           O  
ATOM    483  H   ASP A  34     -24.451  21.753  13.790  1.00  0.97           H  
ATOM    484  HA  ASP A  34     -21.692  21.474  13.038  1.00  0.97           H  
ATOM    485 1HB  ASP A  34     -24.228  20.326  11.900  1.00  0.97           H  
ATOM    486 2HB  ASP A  34     -22.643  19.985  11.215  1.00  0.97           H  
ATOM    487  N   ASP A  35     -23.438  23.498  11.251  1.00  0.97           N  
ATOM    488  CA  ASP A  35     -23.381  24.451  10.152  1.00  0.97           C  
ATOM    489  C   ASP A  35     -22.165  25.357  10.259  1.00  0.97           C  
ATOM    490  O   ASP A  35     -21.713  25.934   9.270  1.00  0.97           O  
ATOM    491  CB  ASP A  35     -24.620  25.334  10.144  1.00  0.97           C  
ATOM    492  CG  ASP A  35     -25.858  24.611   9.762  1.00  0.97           C  
ATOM    493  OD1 ASP A  35     -25.777  23.496   9.304  1.00  0.97           O  
ATOM    494  OD2 ASP A  35     -26.919  25.165   9.895  1.00  0.97           O  
ATOM    495  H   ASP A  35     -24.218  23.563  11.909  1.00  0.97           H  
ATOM    496  HA  ASP A  35     -23.318  23.897   9.213  1.00  0.97           H  
ATOM    497 1HB  ASP A  35     -24.761  25.755  11.147  1.00  0.97           H  
ATOM    498 2HB  ASP A  35     -24.468  26.168   9.461  1.00  0.97           H  
ATOM    499  N   GLU A  36     -21.664  25.522  11.480  1.00  0.97           N  
ATOM    500  CA  GLU A  36     -20.559  26.407  11.764  1.00  0.97           C  
ATOM    501  C   GLU A  36     -19.206  25.678  11.693  1.00  0.97           C  
ATOM    502  O   GLU A  36     -18.158  26.270  11.985  1.00  0.97           O  
ATOM    503  CB  GLU A  36     -20.814  27.057  13.125  1.00  0.97           C  
ATOM    504  CG  GLU A  36     -22.097  27.949  13.137  1.00  0.97           C  
ATOM    505  CD  GLU A  36     -22.490  28.538  14.503  1.00  0.97           C  
ATOM    506  OE1 GLU A  36     -21.840  28.249  15.480  1.00  0.97           O  
ATOM    507  OE2 GLU A  36     -23.459  29.253  14.551  1.00  0.97           O  
ATOM    508  H   GLU A  36     -22.043  24.981  12.258  1.00  0.97           H  
ATOM    509  HA  GLU A  36     -20.554  27.196  11.010  1.00  0.97           H  
ATOM    510 1HB  GLU A  36     -20.920  26.284  13.884  1.00  0.97           H  
ATOM    511 2HB  GLU A  36     -19.963  27.679  13.393  1.00  0.97           H  
ATOM    512 1HG  GLU A  36     -21.941  28.772  12.439  1.00  0.97           H  
ATOM    513 2HG  GLU A  36     -22.927  27.350  12.760  1.00  0.97           H  
ATOM    514  N   MET A  37     -19.223  24.383  11.329  1.00  0.98           N  
ATOM    515  CA  MET A  37     -17.979  23.626  11.246  1.00  0.98           C  
ATOM    516  C   MET A  37     -17.727  23.061   9.845  1.00  0.98           C  
ATOM    517  O   MET A  37     -18.544  22.315   9.303  1.00  0.98           O  
ATOM    518  CB  MET A  37     -18.002  22.493  12.274  1.00  0.98           C  
ATOM    519  CG  MET A  37     -18.093  22.986  13.709  1.00  0.98           C  
ATOM    520  SD  MET A  37     -17.995  21.685  14.945  1.00  0.98           S  
ATOM    521  CE  MET A  37     -19.622  20.977  14.861  1.00  0.98           C  
ATOM    522  H   MET A  37     -20.098  23.913  11.095  1.00  0.98           H  
ATOM    523  HA  MET A  37     -17.153  24.290  11.480  1.00  0.98           H  
ATOM    524 1HB  MET A  37     -18.863  21.848  12.082  1.00  0.98           H  
ATOM    525 2HB  MET A  37     -17.099  21.889  12.173  1.00  0.98           H  
ATOM    526 1HG  MET A  37     -17.313  23.713  13.908  1.00  0.98           H  
ATOM    527 2HG  MET A  37     -19.057  23.487  13.832  1.00  0.98           H  
ATOM    528 1HE  MET A  37     -19.717  20.170  15.584  1.00  0.98           H  
ATOM    529 2HE  MET A  37     -20.368  21.739  15.073  1.00  0.98           H  
ATOM    530 3HE  MET A  37     -19.786  20.576  13.863  1.00  0.98           H  
ATOM    531  N   LEU A  38     -16.575  23.405   9.269  1.00  0.98           N  
ATOM    532  CA  LEU A  38     -16.239  22.919   7.927  1.00  0.98           C  
ATOM    533  C   LEU A  38     -15.004  22.025   7.942  1.00  0.98           C  
ATOM    534  O   LEU A  38     -14.086  22.237   8.738  1.00  0.98           O  
ATOM    535  CB  LEU A  38     -15.995  24.090   6.962  1.00  0.98           C  
ATOM    536  CG  LEU A  38     -17.153  25.119   6.788  1.00  0.98           C  
ATOM    537  CD1 LEU A  38     -16.668  26.256   5.895  1.00  0.98           C  
ATOM    538  CD2 LEU A  38     -18.375  24.444   6.173  1.00  0.98           C  
ATOM    539  H   LEU A  38     -15.937  24.020   9.783  1.00  0.98           H  
ATOM    540  HA  LEU A  38     -17.076  22.332   7.549  1.00  0.98           H  
ATOM    541 1HB  LEU A  38     -15.122  24.634   7.281  1.00  0.98           H  
ATOM    542 2HB  LEU A  38     -15.783  23.673   5.974  1.00  0.98           H  
ATOM    543  HG  LEU A  38     -17.420  25.536   7.761  1.00  0.98           H  
ATOM    544 1HD1 LEU A  38     -17.466  26.990   5.771  1.00  0.98           H  
ATOM    545 2HD1 LEU A  38     -15.801  26.736   6.347  1.00  0.98           H  
ATOM    546 3HD1 LEU A  38     -16.394  25.860   4.916  1.00  0.98           H  
ATOM    547 1HD2 LEU A  38     -19.177  25.180   6.053  1.00  0.98           H  
ATOM    548 2HD2 LEU A  38     -18.112  24.035   5.197  1.00  0.98           H  
ATOM    549 3HD2 LEU A  38     -18.718  23.638   6.827  1.00  0.98           H  
ATOM    550  N   VAL A  39     -14.962  21.036   7.059  1.00  0.98           N  
ATOM    551  CA  VAL A  39     -13.773  20.196   6.941  1.00  0.98           C  
ATOM    552  C   VAL A  39     -13.298  20.127   5.500  1.00  0.98           C  
ATOM    553  O   VAL A  39     -14.095  19.858   4.596  1.00  0.98           O  
ATOM    554  CB  VAL A  39     -14.038  18.760   7.443  1.00  0.98           C  
ATOM    555  CG1 VAL A  39     -12.765  17.926   7.288  1.00  0.98           C  
ATOM    556  CG2 VAL A  39     -14.509  18.795   8.898  1.00  0.98           C  
ATOM    557  H   VAL A  39     -15.751  20.877   6.444  1.00  0.98           H  
ATOM    558  HA  VAL A  39     -12.972  20.631   7.540  1.00  0.98           H  
ATOM    559  HB  VAL A  39     -14.808  18.295   6.826  1.00  0.98           H  
ATOM    560 1HG1 VAL A  39     -12.951  16.912   7.630  1.00  0.98           H  
ATOM    561 2HG1 VAL A  39     -12.463  17.899   6.248  1.00  0.98           H  
ATOM    562 3HG1 VAL A  39     -11.968  18.370   7.879  1.00  0.98           H  
ATOM    563 1HG2 VAL A  39     -14.693  17.779   9.247  1.00  0.98           H  
ATOM    564 2HG2 VAL A  39     -13.754  19.252   9.503  1.00  0.98           H  
ATOM    565 3HG2 VAL A  39     -15.427  19.372   8.978  1.00  0.98           H  
ATOM    566  N   LYS A  40     -12.009  20.361   5.280  1.00  0.99           N  
ATOM    567  CA  LYS A  40     -11.458  20.256   3.939  1.00  0.99           C  
ATOM    568  C   LYS A  40     -10.371  19.203   3.884  1.00  0.99           C  
ATOM    569  O   LYS A  40      -9.490  19.156   4.746  1.00  0.99           O  
ATOM    570  CB  LYS A  40     -10.901  21.593   3.464  1.00  0.99           C  
ATOM    571  CG  LYS A  40     -11.954  22.682   3.294  1.00  0.99           C  
ATOM    572  CD  LYS A  40     -11.350  23.971   2.748  1.00  0.99           C  
ATOM    573  CE  LYS A  40     -12.414  25.047   2.623  1.00  0.99           C  
ATOM    574  NZ  LYS A  40     -11.895  26.313   2.027  1.00  0.99           N  
ATOM    575  H   LYS A  40     -11.403  20.602   6.065  1.00  0.99           H  
ATOM    576  HA  LYS A  40     -12.249  19.948   3.257  1.00  0.99           H  
ATOM    577 1HB  LYS A  40     -10.155  21.947   4.176  1.00  0.99           H  
ATOM    578 2HB  LYS A  40     -10.398  21.456   2.508  1.00  0.99           H  
ATOM    579 1HG  LYS A  40     -12.716  22.333   2.596  1.00  0.99           H  
ATOM    580 2HG  LYS A  40     -12.441  22.888   4.246  1.00  0.99           H  
ATOM    581 1HD  LYS A  40     -10.563  24.323   3.410  1.00  0.99           H  
ATOM    582 2HD  LYS A  40     -10.919  23.786   1.767  1.00  0.99           H  
ATOM    583 1HE  LYS A  40     -13.217  24.671   1.993  1.00  0.99           H  
ATOM    584 2HE  LYS A  40     -12.819  25.268   3.614  1.00  0.99           H  
ATOM    585 1HZ  LYS A  40     -12.685  26.979   1.969  1.00  0.99           H  
ATOM    586 2HZ  LYS A  40     -11.165  26.707   2.592  1.00  0.99           H  
ATOM    587 3HZ  LYS A  40     -11.545  26.133   1.105  1.00  0.99           H  
ATOM    588  N   VAL A  41     -10.429  18.365   2.856  1.00  1.00           N  
ATOM    589  CA  VAL A  41      -9.436  17.317   2.658  1.00  1.00           C  
ATOM    590  C   VAL A  41      -8.857  17.420   1.257  1.00  1.00           C  
ATOM    591  O   VAL A  41      -9.598  17.606   0.288  1.00  1.00           O  
ATOM    592  CB  VAL A  41     -10.040  15.919   2.897  1.00  1.00           C  
ATOM    593  CG1 VAL A  41      -8.980  14.841   2.652  1.00  1.00           C  
ATOM    594  CG2 VAL A  41     -10.560  15.830   4.332  1.00  1.00           C  
ATOM    595  H   VAL A  41     -11.182  18.456   2.189  1.00  1.00           H  
ATOM    596  HA  VAL A  41      -8.632  17.461   3.373  1.00  1.00           H  
ATOM    597  HB  VAL A  41     -10.855  15.751   2.196  1.00  1.00           H  
ATOM    598 1HG1 VAL A  41      -9.417  13.858   2.821  1.00  1.00           H  
ATOM    599 2HG1 VAL A  41      -8.619  14.899   1.628  1.00  1.00           H  
ATOM    600 3HG1 VAL A  41      -8.148  14.994   3.342  1.00  1.00           H  
ATOM    601 1HG2 VAL A  41     -10.985  14.845   4.505  1.00  1.00           H  
ATOM    602 2HG2 VAL A  41      -9.730  15.992   5.011  1.00  1.00           H  
ATOM    603 3HG2 VAL A  41     -11.321  16.582   4.502  1.00  1.00           H  
ATOM    604  N   ALA A  42      -7.538  17.328   1.145  1.00  1.03           N  
ATOM    605  CA  ALA A  42      -6.899  17.437  -0.161  1.00  1.03           C  
ATOM    606  C   ALA A  42      -5.604  16.660  -0.261  1.00  1.03           C  
ATOM    607  O   ALA A  42      -4.939  16.405   0.740  1.00  1.03           O  
ATOM    608  CB  ALA A  42      -6.602  18.896  -0.461  1.00  1.03           C  
ATOM    609  H   ALA A  42      -6.987  17.187   1.992  1.00  1.03           H  
ATOM    610  HA  ALA A  42      -7.589  17.040  -0.909  1.00  1.03           H  
ATOM    611 1HB  ALA A  42      -6.152  18.979  -1.452  1.00  1.03           H  
ATOM    612 2HB  ALA A  42      -7.527  19.472  -0.434  1.00  1.03           H  
ATOM    613 3HB  ALA A  42      -5.909  19.284   0.285  1.00  1.03           H  
ATOM    614  N   SER A  43      -5.234  16.305  -1.487  1.00  1.06           N  
ATOM    615  CA  SER A  43      -3.936  15.699  -1.756  1.00  1.06           C  
ATOM    616  C   SER A  43      -2.981  16.823  -2.109  1.00  1.06           C  
ATOM    617  O   SER A  43      -3.257  17.597  -3.028  1.00  1.06           O  
ATOM    618  CB  SER A  43      -4.023  14.703  -2.895  1.00  1.06           C  
ATOM    619  OG  SER A  43      -4.850  13.618  -2.563  1.00  1.06           O  
ATOM    620  H   SER A  43      -5.851  16.500  -2.264  1.00  1.06           H  
ATOM    621  HA  SER A  43      -3.568  15.202  -0.863  1.00  1.06           H  
ATOM    622 1HB  SER A  43      -4.406  15.201  -3.784  1.00  1.06           H  
ATOM    623 2HB  SER A  43      -3.021  14.340  -3.129  1.00  1.06           H  
ATOM    624  HG  SER A  43      -4.911  13.077  -3.357  1.00  1.06           H  
ATOM    625  N   THR A  44      -1.884  16.938  -1.377  1.00  1.11           N  
ATOM    626  CA  THR A  44      -0.949  18.030  -1.605  1.00  1.11           C  
ATOM    627  C   THR A  44       0.464  17.505  -1.830  1.00  1.11           C  
ATOM    628  O   THR A  44       0.786  16.392  -1.426  1.00  1.11           O  
ATOM    629  CB  THR A  44      -0.965  18.978  -0.389  1.00  1.11           C  
ATOM    630  OG1 THR A  44      -0.475  18.280   0.773  1.00  1.11           O  
ATOM    631  CG2 THR A  44      -2.409  19.444  -0.098  1.00  1.11           C  
ATOM    632  H   THR A  44      -1.709  16.265  -0.632  1.00  1.11           H  
ATOM    633  HA  THR A  44      -1.253  18.584  -2.493  1.00  1.11           H  
ATOM    634  HB  THR A  44      -0.331  19.839  -0.590  1.00  1.11           H  
ATOM    635  HG1 THR A  44      -0.991  17.466   0.910  1.00  1.11           H  
ATOM    636 1HG2 THR A  44      -2.410  20.109   0.763  1.00  1.11           H  
ATOM    637 2HG2 THR A  44      -2.802  19.972  -0.967  1.00  1.11           H  
ATOM    638 3HG2 THR A  44      -3.040  18.583   0.119  1.00  1.11           H  
ATOM    639  N   LYS A  45       1.324  18.307  -2.463  1.00  1.20           N  
ATOM    640  CA  LYS A  45       2.715  17.883  -2.642  1.00  1.20           C  
ATOM    641  C   LYS A  45       3.528  18.300  -1.436  1.00  1.20           C  
ATOM    642  O   LYS A  45       3.541  19.478  -1.069  1.00  1.20           O  
ATOM    643  CB  LYS A  45       3.330  18.459  -3.913  1.00  1.20           C  
ATOM    644  CG  LYS A  45       4.733  17.925  -4.190  1.00  1.20           C  
ATOM    645  CD  LYS A  45       5.315  18.481  -5.480  1.00  1.20           C  
ATOM    646  CE  LYS A  45       6.730  17.958  -5.719  1.00  1.20           C  
ATOM    647  NZ  LYS A  45       7.314  18.499  -6.983  1.00  1.20           N  
ATOM    648  H   LYS A  45       1.021  19.211  -2.797  1.00  1.20           H  
ATOM    649  HA  LYS A  45       2.759  16.801  -2.705  1.00  1.20           H  
ATOM    650 1HB  LYS A  45       2.700  18.215  -4.769  1.00  1.20           H  
ATOM    651 2HB  LYS A  45       3.387  19.545  -3.838  1.00  1.20           H  
ATOM    652 1HG  LYS A  45       5.393  18.166  -3.360  1.00  1.20           H  
ATOM    653 2HG  LYS A  45       4.677  16.841  -4.267  1.00  1.20           H  
ATOM    654 1HD  LYS A  45       4.683  18.196  -6.321  1.00  1.20           H  
ATOM    655 2HD  LYS A  45       5.348  19.570  -5.423  1.00  1.20           H  
ATOM    656 1HE  LYS A  45       7.364  18.250  -4.883  1.00  1.20           H  
ATOM    657 2HE  LYS A  45       6.704  16.871  -5.781  1.00  1.20           H  
ATOM    658 1HZ  LYS A  45       8.247  18.133  -7.108  1.00  1.20           H  
ATOM    659 2HZ  LYS A  45       6.737  18.224  -7.766  1.00  1.20           H  
ATOM    660 3HZ  LYS A  45       7.352  19.507  -6.932  1.00  1.20           H  
ATOM    661  N   VAL A  46       4.195  17.349  -0.806  1.00  1.41           N  
ATOM    662  CA  VAL A  46       4.951  17.669   0.378  1.00  1.41           C  
ATOM    663  C   VAL A  46       6.340  18.139   0.005  1.00  1.41           C  
ATOM    664  O   VAL A  46       7.112  17.409  -0.624  1.00  1.41           O  
ATOM    665  CB  VAL A  46       5.039  16.440   1.289  1.00  1.41           C  
ATOM    666  CG1 VAL A  46       5.870  16.775   2.527  1.00  1.41           C  
ATOM    667  CG2 VAL A  46       3.623  15.973   1.638  1.00  1.41           C  
ATOM    668  H   VAL A  46       4.172  16.384  -1.130  1.00  1.41           H  
ATOM    669  HA  VAL A  46       4.438  18.468   0.916  1.00  1.41           H  
ATOM    670  HB  VAL A  46       5.556  15.637   0.759  1.00  1.41           H  
ATOM    671 1HG1 VAL A  46       5.947  15.895   3.163  1.00  1.41           H  
ATOM    672 2HG1 VAL A  46       6.868  17.091   2.220  1.00  1.41           H  
ATOM    673 3HG1 VAL A  46       5.390  17.583   3.080  1.00  1.41           H  
ATOM    674 1HG2 VAL A  46       3.676  15.088   2.269  1.00  1.41           H  
ATOM    675 2HG2 VAL A  46       3.093  16.765   2.164  1.00  1.41           H  
ATOM    676 3HG2 VAL A  46       3.085  15.728   0.714  1.00  1.41           H  
ATOM    677  N   THR A  47       6.645  19.372   0.384  1.00  1.80           N  
ATOM    678  CA  THR A  47       7.921  19.989   0.078  1.00  1.80           C  
ATOM    679  C   THR A  47       8.488  20.651   1.322  1.00  1.80           C  
ATOM    680  O   THR A  47       7.748  20.935   2.267  1.00  1.80           O  
ATOM    681  CB  THR A  47       7.767  21.039  -1.048  1.00  1.80           C  
ATOM    682  OG1 THR A  47       6.932  22.115  -0.593  1.00  1.80           O  
ATOM    683  CG2 THR A  47       7.126  20.416  -2.295  1.00  1.80           C  
ATOM    684  H   THR A  47       5.950  19.903   0.892  1.00  1.80           H  
ATOM    685  HA  THR A  47       8.620  19.218  -0.249  1.00  1.80           H  
ATOM    686  HB  THR A  47       8.750  21.432  -1.303  1.00  1.80           H  
ATOM    687  HG1 THR A  47       6.037  21.789  -0.452  1.00  1.80           H  
ATOM    688 1HG2 THR A  47       7.034  21.171  -3.072  1.00  1.80           H  
ATOM    689 2HG2 THR A  47       7.750  19.598  -2.654  1.00  1.80           H  
ATOM    690 3HG2 THR A  47       6.139  20.039  -2.050  1.00  1.80           H  
ATOM    691  N   VAL A  48       9.789  20.921   1.310  1.00  2.37           N  
ATOM    692  CA  VAL A  48      10.441  21.622   2.408  1.00  2.37           C  
ATOM    693  C   VAL A  48      11.206  22.831   1.881  1.00  2.37           C  
ATOM    694  O   VAL A  48      12.047  22.692   0.991  1.00  2.37           O  
ATOM    695  CB  VAL A  48      11.411  20.669   3.142  1.00  2.37           C  
ATOM    696  CG1 VAL A  48      12.107  21.405   4.279  1.00  2.37           C  
ATOM    697  CG2 VAL A  48      10.645  19.461   3.671  1.00  2.37           C  
ATOM    698  H   VAL A  48      10.337  20.647   0.508  1.00  2.37           H  
ATOM    699  HA  VAL A  48       9.682  21.969   3.112  1.00  2.37           H  
ATOM    700  HB  VAL A  48      12.183  20.338   2.447  1.00  2.37           H  
ATOM    701 1HG1 VAL A  48      12.801  20.736   4.784  1.00  2.37           H  
ATOM    702 2HG1 VAL A  48      12.652  22.248   3.884  1.00  2.37           H  
ATOM    703 3HG1 VAL A  48      11.366  21.753   4.983  1.00  2.37           H  
ATOM    704 1HG2 VAL A  48      11.335  18.791   4.181  1.00  2.37           H  
ATOM    705 2HG2 VAL A  48       9.879  19.798   4.369  1.00  2.37           H  
ATOM    706 3HG2 VAL A  48      10.173  18.927   2.850  1.00  2.37           H  
ATOM    707  N   SER A  49      10.919  24.017   2.413  1.00  3.13           N  
ATOM    708  CA  SER A  49      11.629  25.210   1.963  1.00  3.13           C  
ATOM    709  C   SER A  49      13.017  25.235   2.551  1.00  3.13           C  
ATOM    710  O   SER A  49      13.268  24.581   3.566  1.00  3.13           O  
ATOM    711  CB  SER A  49      10.897  26.476   2.368  1.00  3.13           C  
ATOM    712  OG  SER A  49      10.909  26.669   3.774  1.00  3.13           O  
ATOM    713  H   SER A  49      10.210  24.083   3.130  1.00  3.13           H  
ATOM    714  HA  SER A  49      11.714  25.180   0.875  1.00  3.13           H  
ATOM    715 1HB  SER A  49      11.354  27.334   1.879  1.00  3.13           H  
ATOM    716 2HB  SER A  49       9.867  26.416   2.021  1.00  3.13           H  
ATOM    717  HG  SER A  49      10.290  27.397   3.939  1.00  3.13           H  
ATOM    718  N   GLU A  50      13.896  26.046   1.983  1.00  4.02           N  
ATOM    719  CA  GLU A  50      15.239  26.169   2.524  1.00  4.02           C  
ATOM    720  C   GLU A  50      15.224  26.696   3.953  1.00  4.02           C  
ATOM    721  O   GLU A  50      16.011  26.259   4.789  1.00  4.02           O  
ATOM    722  CB  GLU A  50      16.092  27.063   1.634  1.00  4.02           C  
ATOM    723  CG  GLU A  50      16.426  26.459   0.271  1.00  4.02           C  
ATOM    724  CD  GLU A  50      17.224  27.388  -0.618  1.00  4.02           C  
ATOM    725  OE1 GLU A  50      17.405  28.525  -0.251  1.00  4.02           O  
ATOM    726  OE2 GLU A  50      17.651  26.954  -1.662  1.00  4.02           O  
ATOM    727  H   GLU A  50      13.639  26.567   1.155  1.00  4.02           H  
ATOM    728  HA  GLU A  50      15.688  25.170   2.540  1.00  4.02           H  
ATOM    729 1HB  GLU A  50      15.571  28.008   1.468  1.00  4.02           H  
ATOM    730 2HB  GLU A  50      17.028  27.293   2.142  1.00  4.02           H  
ATOM    731 1HG  GLU A  50      16.996  25.543   0.424  1.00  4.02           H  
ATOM    732 2HG  GLU A  50      15.496  26.194  -0.231  1.00  4.02           H  
ATOM    733  N   ASP A  51      14.306  27.627   4.244  1.00  4.84           N  
ATOM    734  CA  ASP A  51      14.229  28.178   5.590  1.00  4.84           C  
ATOM    735  C   ASP A  51      13.825  27.100   6.587  1.00  4.84           C  
ATOM    736  O   ASP A  51      14.398  27.011   7.676  1.00  4.84           O  
ATOM    737  CB  ASP A  51      13.218  29.319   5.649  1.00  4.84           C  
ATOM    738  CG  ASP A  51      13.681  30.581   4.926  1.00  4.84           C  
ATOM    739  OD1 ASP A  51      14.845  30.685   4.609  1.00  4.84           O  
ATOM    740  OD2 ASP A  51      12.858  31.430   4.691  1.00  4.84           O  
ATOM    741  H   ASP A  51      13.676  27.944   3.526  1.00  4.84           H  
ATOM    742  HA  ASP A  51      15.211  28.558   5.868  1.00  4.84           H  
ATOM    743 1HB  ASP A  51      12.278  28.988   5.206  1.00  4.84           H  
ATOM    744 2HB  ASP A  51      13.016  29.565   6.691  1.00  4.84           H  
ATOM    745  N   VAL A  52      12.877  26.239   6.206  1.00  5.35           N  
ATOM    746  CA  VAL A  52      12.488  25.172   7.117  1.00  5.35           C  
ATOM    747  C   VAL A  52      13.623  24.198   7.304  1.00  5.35           C  
ATOM    748  O   VAL A  52      13.893  23.753   8.421  1.00  5.35           O  
ATOM    749  CB  VAL A  52      11.253  24.419   6.639  1.00  5.35           C  
ATOM    750  CG1 VAL A  52      11.034  23.196   7.516  1.00  5.35           C  
ATOM    751  CG2 VAL A  52      10.050  25.329   6.714  1.00  5.35           C  
ATOM    752  H   VAL A  52      12.414  26.329   5.294  1.00  5.35           H  
ATOM    753  HA  VAL A  52      12.257  25.619   8.085  1.00  5.35           H  
ATOM    754  HB  VAL A  52      11.409  24.093   5.609  1.00  5.35           H  
ATOM    755 1HG1 VAL A  52      10.155  22.657   7.168  1.00  5.35           H  
ATOM    756 2HG1 VAL A  52      11.909  22.548   7.455  1.00  5.35           H  
ATOM    757 3HG1 VAL A  52      10.886  23.512   8.549  1.00  5.35           H  
ATOM    758 1HG2 VAL A  52       9.168  24.794   6.369  1.00  5.35           H  
ATOM    759 2HG2 VAL A  52       9.903  25.648   7.746  1.00  5.35           H  
ATOM    760 3HG2 VAL A  52      10.212  26.198   6.095  1.00  5.35           H  
ATOM    761  N   ALA A  53      14.283  23.845   6.204  1.00  5.42           N  
ATOM    762  CA  ALA A  53      15.381  22.915   6.302  1.00  5.42           C  
ATOM    763  C   ALA A  53      16.454  23.466   7.225  1.00  5.42           C  
ATOM    764  O   ALA A  53      16.967  22.742   8.079  1.00  5.42           O  
ATOM    765  CB  ALA A  53      15.962  22.661   4.925  1.00  5.42           C  
ATOM    766  H   ALA A  53      14.017  24.228   5.297  1.00  5.42           H  
ATOM    767  HA  ALA A  53      15.007  21.983   6.721  1.00  5.42           H  
ATOM    768 1HB  ALA A  53      16.780  21.948   4.998  1.00  5.42           H  
ATOM    769 2HB  ALA A  53      15.186  22.263   4.272  1.00  5.42           H  
ATOM    770 3HB  ALA A  53      16.332  23.598   4.514  1.00  5.42           H  
ATOM    771  N   ALA A  54      16.745  24.766   7.115  1.00  5.16           N  
ATOM    772  CA  ALA A  54      17.746  25.378   7.970  1.00  5.16           C  
ATOM    773  C   ALA A  54      17.343  25.289   9.428  1.00  5.16           C  
ATOM    774  O   ALA A  54      18.165  24.952  10.284  1.00  5.16           O  
ATOM    775  CB  ALA A  54      17.945  26.826   7.585  1.00  5.16           C  
ATOM    776  H   ALA A  54      16.297  25.332   6.393  1.00  5.16           H  
ATOM    777  HA  ALA A  54      18.679  24.837   7.840  1.00  5.16           H  
ATOM    778 1HB  ALA A  54      18.711  27.271   8.216  1.00  5.16           H  
ATOM    779 2HB  ALA A  54      18.249  26.881   6.540  1.00  5.16           H  
ATOM    780 3HB  ALA A  54      17.006  27.364   7.716  1.00  5.16           H  
ATOM    781  N   LYS A  55      16.063  25.526   9.716  1.00  4.80           N  
ATOM    782  CA  LYS A  55      15.612  25.467  11.095  1.00  4.80           C  
ATOM    783  C   LYS A  55      15.728  24.052  11.634  1.00  4.80           C  
ATOM    784  O   LYS A  55      16.158  23.851  12.776  1.00  4.80           O  
ATOM    785  CB  LYS A  55      14.176  25.972  11.204  1.00  4.80           C  
ATOM    786  CG  LYS A  55      14.038  27.476  10.992  1.00  4.80           C  
ATOM    787  CD  LYS A  55      12.585  27.920  11.054  1.00  4.80           C  
ATOM    788  CE  LYS A  55      12.458  29.421  10.823  1.00  4.80           C  
ATOM    789  NZ  LYS A  55      11.038  29.870  10.850  1.00  4.80           N  
ATOM    790  H   LYS A  55      15.414  25.802   8.978  1.00  4.80           H  
ATOM    791  HA  LYS A  55      16.252  26.111  11.696  1.00  4.80           H  
ATOM    792 1HB  LYS A  55      13.559  25.470  10.456  1.00  4.80           H  
ATOM    793 2HB  LYS A  55      13.776  25.726  12.185  1.00  4.80           H  
ATOM    794 1HG  LYS A  55      14.607  27.998  11.762  1.00  4.80           H  
ATOM    795 2HG  LYS A  55      14.454  27.744  10.027  1.00  4.80           H  
ATOM    796 1HD  LYS A  55      12.018  27.393  10.283  1.00  4.80           H  
ATOM    797 2HD  LYS A  55      12.166  27.671  12.027  1.00  4.80           H  
ATOM    798 1HE  LYS A  55      13.011  29.947  11.599  1.00  4.80           H  
ATOM    799 2HE  LYS A  55      12.890  29.668   9.851  1.00  4.80           H  
ATOM    800 1HZ  LYS A  55      10.997  30.867  10.693  1.00  4.80           H  
ATOM    801 2HZ  LYS A  55      10.522  29.394  10.125  1.00  4.80           H  
ATOM    802 3HZ  LYS A  55      10.634  29.654  11.749  1.00  4.80           H  
ATOM    803  N   LYS A  56      15.393  23.055  10.813  1.00  4.59           N  
ATOM    804  CA  LYS A  56      15.502  21.687  11.290  1.00  4.59           C  
ATOM    805  C   LYS A  56      16.955  21.325  11.536  1.00  4.59           C  
ATOM    806  O   LYS A  56      17.259  20.694  12.546  1.00  4.59           O  
ATOM    807  CB  LYS A  56      14.844  20.704  10.332  1.00  4.59           C  
ATOM    808  CG  LYS A  56      13.319  20.786  10.333  1.00  4.59           C  
ATOM    809  CD  LYS A  56      12.691  19.761   9.402  1.00  4.59           C  
ATOM    810  CE  LYS A  56      11.167  19.810   9.493  1.00  4.59           C  
ATOM    811  NZ  LYS A  56      10.519  18.792   8.623  1.00  4.59           N  
ATOM    812  H   LYS A  56      15.038  23.256   9.877  1.00  4.59           H  
ATOM    813  HA  LYS A  56      14.981  21.614  12.244  1.00  4.59           H  
ATOM    814 1HB  LYS A  56      15.195  20.903   9.318  1.00  4.59           H  
ATOM    815 2HB  LYS A  56      15.134  19.694  10.590  1.00  4.59           H  
ATOM    816 1HG  LYS A  56      12.950  20.627  11.347  1.00  4.59           H  
ATOM    817 2HG  LYS A  56      13.021  21.786  10.009  1.00  4.59           H  
ATOM    818 1HD  LYS A  56      12.995  19.975   8.375  1.00  4.59           H  
ATOM    819 2HD  LYS A  56      13.038  18.763   9.669  1.00  4.59           H  
ATOM    820 1HE  LYS A  56      10.869  19.633  10.525  1.00  4.59           H  
ATOM    821 2HE  LYS A  56      10.826  20.796   9.194  1.00  4.59           H  
ATOM    822 1HZ  LYS A  56       9.515  18.861   8.717  1.00  4.59           H  
ATOM    823 2HZ  LYS A  56      10.777  18.949   7.660  1.00  4.59           H  
ATOM    824 3HZ  LYS A  56      10.819  17.869   8.904  1.00  4.59           H  
ATOM    825  N   LEU A  57      17.862  21.792  10.677  1.00  4.57           N  
ATOM    826  CA  LEU A  57      19.275  21.507  10.869  1.00  4.57           C  
ATOM    827  C   LEU A  57      19.758  22.121  12.176  1.00  4.57           C  
ATOM    828  O   LEU A  57      20.528  21.505  12.915  1.00  4.57           O  
ATOM    829  CB  LEU A  57      20.079  22.046   9.684  1.00  4.57           C  
ATOM    830  CG  LEU A  57      19.859  21.294   8.359  1.00  4.57           C  
ATOM    831  CD1 LEU A  57      20.524  22.051   7.225  1.00  4.57           C  
ATOM    832  CD2 LEU A  57      20.423  19.898   8.490  1.00  4.57           C  
ATOM    833  H   LEU A  57      17.560  22.317   9.853  1.00  4.57           H  
ATOM    834  HA  LEU A  57      19.407  20.431  10.917  1.00  4.57           H  
ATOM    835 1HB  LEU A  57      19.798  23.085   9.523  1.00  4.57           H  
ATOM    836 2HB  LEU A  57      21.138  22.009   9.929  1.00  4.57           H  
ATOM    837  HG  LEU A  57      18.801  21.223   8.149  1.00  4.57           H  
ATOM    838 1HD1 LEU A  57      20.361  21.519   6.290  1.00  4.57           H  
ATOM    839 2HD1 LEU A  57      20.090  23.045   7.155  1.00  4.57           H  
ATOM    840 3HD1 LEU A  57      21.591  22.132   7.418  1.00  4.57           H  
ATOM    841 1HD2 LEU A  57      20.264  19.354   7.560  1.00  4.57           H  
ATOM    842 2HD2 LEU A  57      21.491  19.953   8.700  1.00  4.57           H  
ATOM    843 3HD2 LEU A  57      19.922  19.390   9.299  1.00  4.57           H  
ATOM    844  N   GLN A  58      19.268  23.318  12.504  1.00  4.56           N  
ATOM    845  CA  GLN A  58      19.675  23.947  13.752  1.00  4.56           C  
ATOM    846  C   GLN A  58      19.198  23.108  14.940  1.00  4.56           C  
ATOM    847  O   GLN A  58      19.956  22.903  15.900  1.00  4.56           O  
ATOM    848  CB  GLN A  58      19.104  25.367  13.822  1.00  4.56           C  
ATOM    849  CG  GLN A  58      19.746  26.331  12.824  1.00  4.56           C  
ATOM    850  CD  GLN A  58      19.032  27.674  12.743  1.00  4.56           C  
ATOM    851  OE1 GLN A  58      17.882  27.826  13.174  1.00  4.56           O  
ATOM    852  NE2 GLN A  58      19.714  28.664  12.177  1.00  4.56           N  
ATOM    853  H   GLN A  58      18.647  23.807  11.860  1.00  4.56           H  
ATOM    854  HA  GLN A  58      20.761  23.996  13.781  1.00  4.56           H  
ATOM    855 1HB  GLN A  58      18.035  25.337  13.623  1.00  4.56           H  
ATOM    856 2HB  GLN A  58      19.240  25.767  14.823  1.00  4.56           H  
ATOM    857 1HG  GLN A  58      20.770  26.516  13.141  1.00  4.56           H  
ATOM    858 2HG  GLN A  58      19.749  25.879  11.842  1.00  4.56           H  
ATOM    859 1HE2 GLN A  58      19.302  29.571  12.089  1.00  4.56           H  
ATOM    860 2HE2 GLN A  58      20.640  28.501  11.837  1.00  4.56           H  
ATOM    861  N   GLU A  59      17.967  22.576  14.863  1.00  4.61           N  
ATOM    862  CA  GLU A  59      17.474  21.725  15.941  1.00  4.61           C  
ATOM    863  C   GLU A  59      18.283  20.435  16.023  1.00  4.61           C  
ATOM    864  O   GLU A  59      18.624  19.981  17.117  1.00  4.61           O  
ATOM    865  CB  GLU A  59      15.985  21.369  15.777  1.00  4.61           C  
ATOM    866  CG  GLU A  59      15.004  22.524  15.998  1.00  4.61           C  
ATOM    867  CD  GLU A  59      13.538  22.096  15.918  1.00  4.61           C  
ATOM    868  OE1 GLU A  59      13.278  20.952  15.616  1.00  4.61           O  
ATOM    869  OE2 GLU A  59      12.687  22.918  16.176  1.00  4.61           O  
ATOM    870  H   GLU A  59      17.373  22.790  14.058  1.00  4.61           H  
ATOM    871  HA  GLU A  59      17.594  22.259  16.882  1.00  4.61           H  
ATOM    872 1HB  GLU A  59      15.819  20.985  14.769  1.00  4.61           H  
ATOM    873 2HB  GLU A  59      15.728  20.574  16.468  1.00  4.61           H  
ATOM    874 1HG  GLU A  59      15.192  22.965  16.975  1.00  4.61           H  
ATOM    875 2HG  GLU A  59      15.195  23.287  15.242  1.00  4.61           H  
ATOM    876  N   PHE A  60      18.637  19.875  14.864  1.00  5.01           N  
ATOM    877  CA  PHE A  60      19.369  18.620  14.842  1.00  5.01           C  
ATOM    878  C   PHE A  60      20.705  18.800  15.529  1.00  5.01           C  
ATOM    879  O   PHE A  60      21.113  17.953  16.319  1.00  5.01           O  
ATOM    880  CB  PHE A  60      19.600  18.150  13.408  1.00  5.01           C  
ATOM    881  CG  PHE A  60      18.334  17.746  12.699  1.00  5.01           C  
ATOM    882  CD1 PHE A  60      17.174  17.482  13.408  1.00  5.01           C  
ATOM    883  CD2 PHE A  60      18.300  17.648  11.317  1.00  5.01           C  
ATOM    884  CE1 PHE A  60      16.011  17.131  12.750  1.00  5.01           C  
ATOM    885  CE2 PHE A  60      17.144  17.300  10.656  1.00  5.01           C  
ATOM    886  CZ  PHE A  60      15.994  17.040  11.375  1.00  5.01           C  
ATOM    887  H   PHE A  60      18.333  20.299  13.991  1.00  5.01           H  
ATOM    888  HA  PHE A  60      18.795  17.868  15.377  1.00  5.01           H  
ATOM    889 1HB  PHE A  60      20.069  18.946  12.837  1.00  5.01           H  
ATOM    890 2HB  PHE A  60      20.279  17.303  13.408  1.00  5.01           H  
ATOM    891  HD1 PHE A  60      17.185  17.560  14.495  1.00  5.01           H  
ATOM    892  HD2 PHE A  60      19.203  17.850  10.756  1.00  5.01           H  
ATOM    893  HE1 PHE A  60      15.105  16.931  13.320  1.00  5.01           H  
ATOM    894  HE2 PHE A  60      17.133  17.229   9.570  1.00  5.01           H  
ATOM    895  HZ  PHE A  60      15.077  16.764  10.858  1.00  5.01           H  
ATOM    896  N   ILE A  61      21.360  19.935  15.294  1.00  5.89           N  
ATOM    897  CA  ILE A  61      22.629  20.210  15.949  1.00  5.89           C  
ATOM    898  C   ILE A  61      22.412  20.315  17.449  1.00  5.89           C  
ATOM    899  O   ILE A  61      23.144  19.709  18.239  1.00  5.89           O  
ATOM    900  CB  ILE A  61      23.272  21.494  15.420  1.00  5.89           C  
ATOM    901  CG1 ILE A  61      23.699  21.292  13.959  1.00  5.89           C  
ATOM    902  CG2 ILE A  61      24.469  21.869  16.301  1.00  5.89           C  
ATOM    903  CD1 ILE A  61      24.063  22.575  13.251  1.00  5.89           C  
ATOM    904  H   ILE A  61      20.979  20.604  14.620  1.00  5.89           H  
ATOM    905  HA  ILE A  61      23.308  19.380  15.755  1.00  5.89           H  
ATOM    906  HB  ILE A  61      22.534  22.300  15.436  1.00  5.89           H  
ATOM    907 1HG1 ILE A  61      24.560  20.627  13.934  1.00  5.89           H  
ATOM    908 2HG1 ILE A  61      22.883  20.817  13.417  1.00  5.89           H  
ATOM    909 1HG2 ILE A  61      24.919  22.787  15.930  1.00  5.89           H  
ATOM    910 2HG2 ILE A  61      24.136  22.023  17.331  1.00  5.89           H  
ATOM    911 3HG2 ILE A  61      25.206  21.067  16.278  1.00  5.89           H  
ATOM    912 1HD1 ILE A  61      24.353  22.353  12.223  1.00  5.89           H  
ATOM    913 2HD1 ILE A  61      23.199  23.240  13.248  1.00  5.89           H  
ATOM    914 3HD1 ILE A  61      24.893  23.054  13.765  1.00  5.89           H  
ATOM    915  N   GLY A  62      21.370  21.040  17.855  1.00  7.33           N  
ATOM    916  CA  GLY A  62      21.069  21.179  19.270  1.00  7.33           C  
ATOM    917  C   GLY A  62      20.896  19.813  19.934  1.00  7.33           C  
ATOM    918  O   GLY A  62      21.337  19.616  21.070  1.00  7.33           O  
ATOM    919  H   GLY A  62      20.788  21.527  17.168  1.00  7.33           H  
ATOM    920 1HA  GLY A  62      21.872  21.733  19.761  1.00  7.33           H  
ATOM    921 2HA  GLY A  62      20.154  21.759  19.382  1.00  7.33           H  
ATOM    922  N   PHE A  63      20.361  18.835  19.192  1.00  9.31           N  
ATOM    923  CA  PHE A  63      20.149  17.499  19.738  1.00  9.31           C  
ATOM    924  C   PHE A  63      21.378  16.583  19.635  1.00  9.31           C  
ATOM    925  O   PHE A  63      21.308  15.390  19.952  1.00  9.31           O  
ATOM    926  CB  PHE A  63      18.936  16.845  19.097  1.00  9.31           C  
ATOM    927  CG  PHE A  63      17.669  17.518  19.522  1.00  9.31           C  
ATOM    928  CD1 PHE A  63      16.798  18.067  18.596  1.00  9.31           C  
ATOM    929  CD2 PHE A  63      17.371  17.640  20.872  1.00  9.31           C  
ATOM    930  CE1 PHE A  63      15.645  18.712  19.005  1.00  9.31           C  
ATOM    931  CE2 PHE A  63      16.222  18.287  21.285  1.00  9.31           C  
ATOM    932  CZ  PHE A  63      15.356  18.820  20.349  1.00  9.31           C  
ATOM    933  H   PHE A  63      20.017  19.059  18.256  1.00  9.31           H  
ATOM    934  HA  PHE A  63      19.910  17.619  20.790  1.00  9.31           H  
ATOM    935 1HB  PHE A  63      19.021  16.914  18.009  1.00  9.31           H  
ATOM    936 2HB  PHE A  63      18.888  15.797  19.373  1.00  9.31           H  
ATOM    937  HD1 PHE A  63      17.030  17.990  17.532  1.00  9.31           H  
ATOM    938  HD2 PHE A  63      18.065  17.221  21.614  1.00  9.31           H  
ATOM    939  HE1 PHE A  63      14.967  19.141  18.263  1.00  9.31           H  
ATOM    940  HE2 PHE A  63      16.000  18.375  22.349  1.00  9.31           H  
ATOM    941  HZ  PHE A  63      14.451  19.330  20.673  1.00  9.31           H  
ATOM    942  N   LYS A  64      22.507  17.147  19.206  1.00 11.29           N  
ATOM    943  CA  LYS A  64      23.788  16.460  19.189  1.00 11.29           C  
ATOM    944  C   LYS A  64      24.603  17.007  20.355  1.00 11.29           C  
ATOM    945  O   LYS A  64      25.451  16.306  20.908  1.00 11.29           O  
ATOM    946  CB  LYS A  64      24.532  16.637  17.866  1.00 11.29           C  
ATOM    947  CG  LYS A  64      23.865  15.970  16.672  1.00 11.29           C  
ATOM    948  CD  LYS A  64      24.672  16.162  15.397  1.00 11.29           C  
ATOM    949  CE  LYS A  64      23.990  15.499  14.208  1.00 11.29           C  
ATOM    950  NZ  LYS A  64      24.772  15.677  12.951  1.00 11.29           N  
ATOM    951  H   LYS A  64      22.490  18.112  18.897  1.00 11.29           H  
ATOM    952  HA  LYS A  64      23.627  15.397  19.360  1.00 11.29           H  
ATOM    953 1HB  LYS A  64      24.624  17.701  17.646  1.00 11.29           H  
ATOM    954 2HB  LYS A  64      25.538  16.237  17.962  1.00 11.29           H  
ATOM    955 1HG  LYS A  64      23.763  14.905  16.868  1.00 11.29           H  
ATOM    956 2HG  LYS A  64      22.881  16.379  16.534  1.00 11.29           H  
ATOM    957 1HD  LYS A  64      24.778  17.230  15.198  1.00 11.29           H  
ATOM    958 2HD  LYS A  64      25.662  15.731  15.526  1.00 11.29           H  
ATOM    959 1HE  LYS A  64      23.879  14.434  14.408  1.00 11.29           H  
ATOM    960 2HE  LYS A  64      22.999  15.940  14.075  1.00 11.29           H  
ATOM    961 1HZ  LYS A  64      24.291  15.226  12.187  1.00 11.29           H  
ATOM    962 2HZ  LYS A  64      24.871  16.662  12.751  1.00 11.29           H  
ATOM    963 3HZ  LYS A  64      25.687  15.263  13.062  1.00 11.29           H  
ATOM    964  N   GLU A  65      24.337  18.276  20.712  1.00 12.34           N  
ATOM    965  CA  GLU A  65      24.999  18.930  21.841  1.00 12.34           C  
ATOM    966  C   GLU A  65      24.354  18.480  23.165  1.00 12.34           C  
ATOM    967  O   GLU A  65      25.044  18.231  24.157  1.00 12.34           O  
ATOM    968  CB  GLU A  65      24.916  20.459  21.721  1.00 12.34           C  
ATOM    969  CG  GLU A  65      25.698  21.063  20.547  1.00 12.34           C  
ATOM    970  CD  GLU A  65      25.626  22.584  20.491  1.00 12.34           C  
ATOM    971  OE1 GLU A  65      24.959  23.171  21.315  1.00 12.34           O  
ATOM    972  OE2 GLU A  65      26.247  23.153  19.621  1.00 12.34           O  
ATOM    973  H   GLU A  65      23.665  18.802  20.152  1.00 12.34           H  
ATOM    974  HA  GLU A  65      26.047  18.632  21.853  1.00 12.34           H  
ATOM    975 1HB  GLU A  65      23.870  20.747  21.596  1.00 12.34           H  
ATOM    976 2HB  GLU A  65      25.272  20.917  22.641  1.00 12.34           H  
ATOM    977 1HG  GLU A  65      26.742  20.758  20.619  1.00 12.34           H  
ATOM    978 2HG  GLU A  65      25.292  20.654  19.622  1.00 12.34           H  
ATOM    979  N   LYS A  66      23.021  18.356  23.155  1.00 12.10           N  
ATOM    980  CA  LYS A  66      22.245  17.922  24.317  1.00 12.10           C  
ATOM    981  C   LYS A  66      21.354  16.753  23.900  1.00 12.10           C  
ATOM    982  O   LYS A  66      20.865  16.727  22.778  1.00 12.10           O  
ATOM    983  CB  LYS A  66      21.398  19.077  24.850  1.00 12.10           C  
ATOM    984  CG  LYS A  66      22.215  20.257  25.382  1.00 12.10           C  
ATOM    985  CD  LYS A  66      21.315  21.352  25.943  1.00 12.10           C  
ATOM    986  CE  LYS A  66      22.129  22.536  26.453  1.00 12.10           C  
ATOM    987  NZ  LYS A  66      21.258  23.615  26.994  1.00 12.10           N  
ATOM    988  H   LYS A  66      22.511  18.611  22.311  1.00 12.10           H  
ATOM    989  HA  LYS A  66      22.919  17.585  25.098  1.00 12.10           H  
ATOM    990 1HB  LYS A  66      20.743  19.443  24.053  1.00 12.10           H  
ATOM    991 2HB  LYS A  66      20.760  18.716  25.657  1.00 12.10           H  
ATOM    992 1HG  LYS A  66      22.883  19.903  26.167  1.00 12.10           H  
ATOM    993 2HG  LYS A  66      22.823  20.676  24.576  1.00 12.10           H  
ATOM    994 1HD  LYS A  66      20.635  21.698  25.161  1.00 12.10           H  
ATOM    995 2HD  LYS A  66      20.722  20.948  26.763  1.00 12.10           H  
ATOM    996 1HE  LYS A  66      22.801  22.196  27.240  1.00 12.10           H  
ATOM    997 2HE  LYS A  66      22.726  22.941  25.632  1.00 12.10           H  
ATOM    998 1HZ  LYS A  66      21.833  24.379  27.321  1.00 12.10           H  
ATOM    999 2HZ  LYS A  66      20.639  23.945  26.267  1.00 12.10           H  
ATOM   1000 3HZ  LYS A  66      20.710  23.253  27.760  1.00 12.10           H  
ATOM   1001  N   GLY A  67      21.109  15.791  24.784  1.00 10.88           N  
ATOM   1002  CA  GLY A  67      20.240  14.697  24.398  1.00 10.88           C  
ATOM   1003  C   GLY A  67      18.798  15.009  24.742  1.00 10.88           C  
ATOM   1004  O   GLY A  67      18.460  16.142  25.085  1.00 10.88           O  
ATOM   1005  H   GLY A  67      21.497  15.773  25.724  1.00 10.88           H  
ATOM   1006 1HA  GLY A  67      20.338  14.504  23.329  1.00 10.88           H  
ATOM   1007 2HA  GLY A  67      20.557  13.796  24.924  1.00 10.88           H  
ATOM   1008  N   LEU A  68      17.951  13.991  24.675  1.00  9.18           N  
ATOM   1009  CA  LEU A  68      16.542  14.161  24.987  1.00  9.18           C  
ATOM   1010  C   LEU A  68      16.282  13.759  26.438  1.00  9.18           C  
ATOM   1011  O   LEU A  68      15.414  14.314  27.110  1.00  9.18           O  
ATOM   1012  CB  LEU A  68      15.707  13.299  24.046  1.00  9.18           C  
ATOM   1013  CG  LEU A  68      15.872  13.624  22.559  1.00  9.18           C  
ATOM   1014  CD1 LEU A  68      15.052  12.654  21.739  1.00  9.18           C  
ATOM   1015  CD2 LEU A  68      15.450  15.049  22.313  1.00  9.18           C  
ATOM   1016  H   LEU A  68      18.290  13.089  24.376  1.00  9.18           H  
ATOM   1017  HA  LEU A  68      16.272  15.209  24.852  1.00  9.18           H  
ATOM   1018 1HB  LEU A  68      15.970  12.252  24.202  1.00  9.18           H  
ATOM   1019 2HB  LEU A  68      14.656  13.429  24.304  1.00  9.18           H  
ATOM   1020  HG  LEU A  68      16.918  13.508  22.273  1.00  9.18           H  
ATOM   1021 1HD1 LEU A  68      15.177  12.880  20.682  1.00  9.18           H  
ATOM   1022 2HD1 LEU A  68      15.389  11.634  21.936  1.00  9.18           H  
ATOM   1023 3HD1 LEU A  68      14.000  12.746  22.008  1.00  9.18           H  
ATOM   1024 1HD2 LEU A  68      15.572  15.284  21.256  1.00  9.18           H  
ATOM   1025 2HD2 LEU A  68      14.406  15.176  22.595  1.00  9.18           H  
ATOM   1026 3HD2 LEU A  68      16.071  15.716  22.911  1.00  9.18           H  
ATOM   1027  N   ASP A  69      17.063  12.782  26.903  1.00  7.60           N  
ATOM   1028  CA  ASP A  69      16.948  12.219  28.246  1.00  7.60           C  
ATOM   1029  C   ASP A  69      17.929  12.870  29.224  1.00  7.60           C  
ATOM   1030  O   ASP A  69      17.709  12.872  30.436  1.00  7.60           O  
ATOM   1031  CB  ASP A  69      17.204  10.711  28.204  1.00  7.60           C  
ATOM   1032  CG  ASP A  69      16.177   9.962  27.364  1.00  7.60           C  
ATOM   1033  OD1 ASP A  69      15.008  10.066  27.645  1.00  7.60           O  
ATOM   1034  OD2 ASP A  69      16.576   9.307  26.430  1.00  7.60           O  
ATOM   1035  H   ASP A  69      17.754  12.397  26.284  1.00  7.60           H  
ATOM   1036  HA  ASP A  69      15.936  12.393  28.609  1.00  7.60           H  
ATOM   1037 1HB  ASP A  69      18.195  10.522  27.795  1.00  7.60           H  
ATOM   1038 2HB  ASP A  69      17.187  10.311  29.218  1.00  7.60           H  
ATOM   1039  N   GLY A  70      19.042  13.369  28.691  1.00  6.52           N  
ATOM   1040  CA  GLY A  70      20.113  13.923  29.510  1.00  6.52           C  
ATOM   1041  C   GLY A  70      21.354  14.304  28.696  1.00  6.52           C  
ATOM   1042  O   GLY A  70      21.276  14.581  27.492  1.00  6.52           O  
ATOM   1043  H   GLY A  70      19.144  13.359  27.691  1.00  6.52           H  
ATOM   1044 1HA  GLY A  70      19.743  14.802  30.036  1.00  6.52           H  
ATOM   1045 2HA  GLY A  70      20.392  13.197  30.272  1.00  6.52           H  
ATOM   1046  N   SER A  71      22.490  14.369  29.390  1.00  5.94           N  
ATOM   1047  CA  SER A  71      23.769  14.764  28.801  1.00  5.94           C  
ATOM   1048  C   SER A  71      24.214  13.806  27.705  1.00  5.94           C  
ATOM   1049  O   SER A  71      23.989  12.601  27.797  1.00  5.94           O  
ATOM   1050  CB  SER A  71      24.839  14.811  29.875  1.00  5.94           C  
ATOM   1051  OG  SER A  71      24.542  15.780  30.842  1.00  5.94           O  
ATOM   1052  H   SER A  71      22.465  14.128  30.371  1.00  5.94           H  
ATOM   1053  HA  SER A  71      23.656  15.757  28.363  1.00  5.94           H  
ATOM   1054 1HB  SER A  71      24.921  13.831  30.347  1.00  5.94           H  
ATOM   1055 2HB  SER A  71      25.803  15.031  29.417  1.00  5.94           H  
ATOM   1056  HG  SER A  71      25.251  15.731  31.492  1.00  5.94           H  
ATOM   1057  N   VAL A  72      24.882  14.352  26.693  1.00  5.66           N  
ATOM   1058  CA  VAL A  72      25.427  13.564  25.589  1.00  5.66           C  
ATOM   1059  C   VAL A  72      26.749  12.900  25.940  1.00  5.66           C  
ATOM   1060  O   VAL A  72      26.960  11.732  25.627  1.00  5.66           O  
ATOM   1061  CB  VAL A  72      25.626  14.453  24.357  1.00  5.66           C  
ATOM   1062  CG1 VAL A  72      26.313  13.685  23.258  1.00  5.66           C  
ATOM   1063  CG2 VAL A  72      24.299  14.937  23.912  1.00  5.66           C  
ATOM   1064  H   VAL A  72      25.011  15.353  26.688  1.00  5.66           H  
ATOM   1065  HA  VAL A  72      24.705  12.782  25.340  1.00  5.66           H  
ATOM   1066  HB  VAL A  72      26.258  15.306  24.616  1.00  5.66           H  
ATOM   1067 1HG1 VAL A  72      26.444  14.336  22.390  1.00  5.66           H  
ATOM   1068 2HG1 VAL A  72      27.290  13.341  23.606  1.00  5.66           H  
ATOM   1069 3HG1 VAL A  72      25.706  12.828  22.979  1.00  5.66           H  
ATOM   1070 1HG2 VAL A  72      24.410  15.578  23.051  1.00  5.66           H  
ATOM   1071 2HG2 VAL A  72      23.664  14.093  23.653  1.00  5.66           H  
ATOM   1072 3HG2 VAL A  72      23.863  15.489  24.721  1.00  5.66           H  
ATOM   1073  N   ILE A  73      27.630  13.689  26.562  1.00  5.51           N  
ATOM   1074  CA  ILE A  73      28.977  13.305  26.993  1.00  5.51           C  
ATOM   1075  C   ILE A  73      29.956  13.277  25.823  1.00  5.51           C  
ATOM   1076  O   ILE A  73      30.211  12.233  25.222  1.00  5.51           O  
ATOM   1077  CB  ILE A  73      29.011  11.958  27.745  1.00  5.51           C  
ATOM   1078  CG1 ILE A  73      28.067  12.009  28.986  1.00  5.51           C  
ATOM   1079  CG2 ILE A  73      30.446  11.672  28.174  1.00  5.51           C  
ATOM   1080  CD1 ILE A  73      28.428  13.079  29.982  1.00  5.51           C  
ATOM   1081  H   ILE A  73      27.333  14.630  26.755  1.00  5.51           H  
ATOM   1082  HA  ILE A  73      29.334  14.060  27.692  1.00  5.51           H  
ATOM   1083  HB  ILE A  73      28.687  11.149  27.105  1.00  5.51           H  
ATOM   1084 1HG1 ILE A  73      27.045  12.179  28.655  1.00  5.51           H  
ATOM   1085 2HG1 ILE A  73      28.107  11.047  29.491  1.00  5.51           H  
ATOM   1086 1HG2 ILE A  73      30.487  10.721  28.701  1.00  5.51           H  
ATOM   1087 2HG2 ILE A  73      31.086  11.627  27.289  1.00  5.51           H  
ATOM   1088 3HG2 ILE A  73      30.795  12.466  28.830  1.00  5.51           H  
ATOM   1089 1HD1 ILE A  73      27.729  13.048  30.820  1.00  5.51           H  
ATOM   1090 2HD1 ILE A  73      29.441  12.909  30.347  1.00  5.51           H  
ATOM   1091 3HD1 ILE A  73      28.373  14.052  29.500  1.00  5.51           H  
ATOM   1092  N   ARG A  74      30.505  14.438  25.498  1.00  5.29           N  
ATOM   1093  CA  ARG A  74      31.458  14.565  24.404  1.00  5.29           C  
ATOM   1094  C   ARG A  74      32.679  13.679  24.662  1.00  5.29           C  
ATOM   1095  O   ARG A  74      33.238  13.705  25.759  1.00  5.29           O  
ATOM   1096  CB  ARG A  74      31.887  16.020  24.266  1.00  5.29           C  
ATOM   1097  CG  ARG A  74      32.767  16.352  23.078  1.00  5.29           C  
ATOM   1098  CD  ARG A  74      33.155  17.792  23.079  1.00  5.29           C  
ATOM   1099  NE  ARG A  74      34.024  18.118  21.967  1.00  5.29           N  
ATOM   1100  CZ  ARG A  74      33.614  18.585  20.768  1.00  5.29           C  
ATOM   1101  NH1 ARG A  74      32.332  18.809  20.547  1.00  5.29           N  
ATOM   1102  NH2 ARG A  74      34.498  18.823  19.813  1.00  5.29           N  
ATOM   1103  H   ARG A  74      30.257  15.258  26.030  1.00  5.29           H  
ATOM   1104  HA  ARG A  74      30.977  14.240  23.478  1.00  5.29           H  
ATOM   1105 1HB  ARG A  74      31.003  16.654  24.207  1.00  5.29           H  
ATOM   1106 2HB  ARG A  74      32.438  16.315  25.159  1.00  5.29           H  
ATOM   1107 1HG  ARG A  74      33.681  15.772  23.131  1.00  5.29           H  
ATOM   1108 2HG  ARG A  74      32.247  16.129  22.148  1.00  5.29           H  
ATOM   1109 1HD  ARG A  74      32.268  18.420  23.019  1.00  5.29           H  
ATOM   1110 2HD  ARG A  74      33.696  18.009  23.999  1.00  5.29           H  
ATOM   1111  HE  ARG A  74      35.032  17.921  22.101  1.00  5.29           H  
ATOM   1112 1HH1 ARG A  74      31.656  18.629  21.276  1.00  5.29           H  
ATOM   1113 2HH1 ARG A  74      32.027  19.160  19.650  1.00  5.29           H  
ATOM   1114 1HH2 ARG A  74      35.487  18.659  19.982  1.00  5.29           H  
ATOM   1115 2HH2 ARG A  74      34.193  19.169  18.920  1.00  5.29           H  
ATOM   1116  N   LYS A  75      33.100  12.905  23.659  1.00  4.98           N  
ATOM   1117  CA  LYS A  75      34.265  12.022  23.799  1.00  4.98           C  
ATOM   1118  C   LYS A  75      35.605  12.767  23.875  1.00  4.98           C  
ATOM   1119  O   LYS A  75      36.514  12.357  24.598  1.00  4.98           O  
ATOM   1120  CB  LYS A  75      34.317  11.031  22.636  1.00  4.98           C  
ATOM   1121  CG  LYS A  75      33.215   9.976  22.652  1.00  4.98           C  
ATOM   1122  CD  LYS A  75      33.333   9.035  21.452  1.00  4.98           C  
ATOM   1123  CE  LYS A  75      32.238   7.974  21.460  1.00  4.98           C  
ATOM   1124  NZ  LYS A  75      32.326   7.078  20.272  1.00  4.98           N  
ATOM   1125  H   LYS A  75      32.590  12.916  22.787  1.00  4.98           H  
ATOM   1126  HA  LYS A  75      34.149  11.461  24.728  1.00  4.98           H  
ATOM   1127 1HB  LYS A  75      34.250  11.575  21.694  1.00  4.98           H  
ATOM   1128 2HB  LYS A  75      35.276  10.514  22.646  1.00  4.98           H  
ATOM   1129 1HG  LYS A  75      33.285   9.395  23.572  1.00  4.98           H  
ATOM   1130 2HG  LYS A  75      32.242  10.468  22.630  1.00  4.98           H  
ATOM   1131 1HD  LYS A  75      33.257   9.612  20.529  1.00  4.98           H  
ATOM   1132 2HD  LYS A  75      34.304   8.541  21.471  1.00  4.98           H  
ATOM   1133 1HE  LYS A  75      32.331   7.374  22.363  1.00  4.98           H  
ATOM   1134 2HE  LYS A  75      31.266   8.466  21.460  1.00  4.98           H  
ATOM   1135 1HZ  LYS A  75      31.587   6.391  20.313  1.00  4.98           H  
ATOM   1136 2HZ  LYS A  75      32.231   7.626  19.429  1.00  4.98           H  
ATOM   1137 3HZ  LYS A  75      33.221   6.609  20.269  1.00  4.98           H  
ATOM   1138  N   LYS A  76      35.717  13.842  23.097  1.00  4.69           N  
ATOM   1139  CA  LYS A  76      36.930  14.651  23.002  1.00  4.69           C  
ATOM   1140  C   LYS A  76      36.649  15.924  22.208  1.00  4.69           C  
ATOM   1141  O   LYS A  76      36.382  16.976  22.791  1.00  4.69           O  
ATOM   1142  OXT LYS A  76      36.383  15.818  21.012  1.00  4.69           O  
ATOM   1143  CB  LYS A  76      38.072  13.866  22.337  1.00  4.69           C  
ATOM   1144  CG  LYS A  76      39.409  14.612  22.285  1.00  4.69           C  
ATOM   1145  CD  LYS A  76      40.518  13.736  21.703  1.00  4.69           C  
ATOM   1146  CE  LYS A  76      41.845  14.484  21.648  1.00  4.69           C  
ATOM   1147  NZ  LYS A  76      42.935  13.641  21.077  1.00  4.69           N  
ATOM   1148  H   LYS A  76      34.917  14.100  22.545  1.00  4.69           H  
ATOM   1149  HA  LYS A  76      37.237  14.940  24.007  1.00  4.69           H  
ATOM   1150 1HB  LYS A  76      38.246  12.935  22.873  1.00  4.69           H  
ATOM   1151 2HB  LYS A  76      37.791  13.607  21.318  1.00  4.69           H  
ATOM   1152 1HG  LYS A  76      39.305  15.505  21.669  1.00  4.69           H  
ATOM   1153 2HG  LYS A  76      39.692  14.918  23.292  1.00  4.69           H  
ATOM   1154 1HD  LYS A  76      40.636  12.844  22.320  1.00  4.69           H  
ATOM   1155 2HD  LYS A  76      40.245  13.426  20.694  1.00  4.69           H  
ATOM   1156 1HE  LYS A  76      41.726  15.374  21.031  1.00  4.69           H  
ATOM   1157 2HE  LYS A  76      42.125  14.788  22.656  1.00  4.69           H  
ATOM   1158 1HZ  LYS A  76      43.796  14.170  21.056  1.00  4.69           H  
ATOM   1159 2HZ  LYS A  76      43.061  12.817  21.650  1.00  4.69           H  
ATOM   1160 3HZ  LYS A  76      42.690  13.363  20.138  1.00  4.69           H  
ENDMDL

REMARK ID 205958 DOMAINID 201943 MODEL 4 2022-02-05_00000224_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.919  -2.395   0.017  1.00  2.59           N  
ATOM      2  CA  GLY A   1       3.138  -1.736   0.471  1.00  2.59           C  
ATOM      3  C   GLY A   1       3.033  -0.222   0.331  1.00  2.59           C  
ATOM      4  O   GLY A   1       2.440   0.287  -0.618  1.00  2.59           O  
ATOM      5  H   GLY A   1       1.124  -1.827  -0.236  1.00  2.59           H  
ATOM      6 1HA  GLY A   1       3.327  -1.996   1.512  1.00  2.59           H  
ATOM      7 2HA  GLY A   1       3.985  -2.099  -0.110  1.00  2.59           H  
ATOM      8  N   MET A   2       3.605   0.498   1.292  1.00  2.31           N  
ATOM      9  CA  MET A   2       3.588   1.959   1.265  1.00  2.31           C  
ATOM     10  C   MET A   2       4.516   2.492   0.185  1.00  2.31           C  
ATOM     11  O   MET A   2       5.647   2.027   0.047  1.00  2.31           O  
ATOM     12  CB  MET A   2       4.012   2.533   2.615  1.00  2.31           C  
ATOM     13  CG  MET A   2       3.874   4.057   2.720  1.00  2.31           C  
ATOM     14  SD  MET A   2       4.430   4.700   4.299  1.00  2.31           S  
ATOM     15  CE  MET A   2       6.193   4.568   4.065  1.00  2.31           C  
ATOM     16  H   MET A   2       4.069   0.024   2.051  1.00  2.31           H  
ATOM     17  HA  MET A   2       2.577   2.293   1.034  1.00  2.31           H  
ATOM     18 1HB  MET A   2       3.419   2.085   3.408  1.00  2.31           H  
ATOM     19 2HB  MET A   2       5.058   2.283   2.801  1.00  2.31           H  
ATOM     20 1HG  MET A   2       4.463   4.539   1.939  1.00  2.31           H  
ATOM     21 2HG  MET A   2       2.833   4.339   2.581  1.00  2.31           H  
ATOM     22 1HE  MET A   2       6.708   4.923   4.957  1.00  2.31           H  
ATOM     23 2HE  MET A   2       6.458   3.528   3.877  1.00  2.31           H  
ATOM     24 3HE  MET A   2       6.484   5.177   3.208  1.00  2.31           H  
ATOM     25  N   ASP A   3       4.045   3.480  -0.569  1.00  1.97           N  
ATOM     26  CA  ASP A   3       4.886   4.112  -1.575  1.00  1.97           C  
ATOM     27  C   ASP A   3       5.793   5.109  -0.866  1.00  1.97           C  
ATOM     28  O   ASP A   3       5.326   6.090  -0.296  1.00  1.97           O  
ATOM     29  CB  ASP A   3       4.063   4.808  -2.663  1.00  1.97           C  
ATOM     30  CG  ASP A   3       4.927   5.366  -3.824  1.00  1.97           C  
ATOM     31  OD1 ASP A   3       6.145   5.454  -3.683  1.00  1.97           O  
ATOM     32  OD2 ASP A   3       4.362   5.692  -4.841  1.00  1.97           O  
ATOM     33  H   ASP A   3       3.098   3.800  -0.435  1.00  1.97           H  
ATOM     34  HA  ASP A   3       5.508   3.351  -2.045  1.00  1.97           H  
ATOM     35 1HB  ASP A   3       3.335   4.104  -3.073  1.00  1.97           H  
ATOM     36 2HB  ASP A   3       3.506   5.634  -2.222  1.00  1.97           H  
ATOM     37  N   LYS A   4       7.086   4.820  -0.864  1.00  1.65           N  
ATOM     38  CA  LYS A   4       8.074   5.617  -0.146  1.00  1.65           C  
ATOM     39  C   LYS A   4       8.601   6.797  -0.971  1.00  1.65           C  
ATOM     40  O   LYS A   4       9.487   7.529  -0.522  1.00  1.65           O  
ATOM     41  CB  LYS A   4       9.216   4.710   0.305  1.00  1.65           C  
ATOM     42  CG  LYS A   4       8.776   3.676   1.336  1.00  1.65           C  
ATOM     43  CD  LYS A   4       9.906   2.772   1.776  1.00  1.65           C  
ATOM     44  CE  LYS A   4       9.411   1.757   2.801  1.00  1.65           C  
ATOM     45  NZ  LYS A   4      10.493   0.830   3.237  1.00  1.65           N  
ATOM     46  H   LYS A   4       7.389   4.002  -1.373  1.00  1.65           H  
ATOM     47  HA  LYS A   4       7.595   6.028   0.741  1.00  1.65           H  
ATOM     48 1HB  LYS A   4       9.624   4.182  -0.557  1.00  1.65           H  
ATOM     49 2HB  LYS A   4      10.016   5.311   0.737  1.00  1.65           H  
ATOM     50 1HG  LYS A   4       8.402   4.195   2.206  1.00  1.65           H  
ATOM     51 2HG  LYS A   4       7.967   3.068   0.925  1.00  1.65           H  
ATOM     52 1HD  LYS A   4      10.300   2.237   0.911  1.00  1.65           H  
ATOM     53 2HD  LYS A   4      10.708   3.367   2.214  1.00  1.65           H  
ATOM     54 1HE  LYS A   4       9.026   2.289   3.671  1.00  1.65           H  
ATOM     55 2HE  LYS A   4       8.601   1.174   2.359  1.00  1.65           H  
ATOM     56 1HZ  LYS A   4      10.124   0.176   3.912  1.00  1.65           H  
ATOM     57 2HZ  LYS A   4      10.846   0.325   2.436  1.00  1.65           H  
ATOM     58 3HZ  LYS A   4      11.242   1.359   3.658  1.00  1.65           H  
ATOM     59  N   SER A   5       8.080   6.961  -2.188  1.00  1.37           N  
ATOM     60  CA  SER A   5       8.487   8.052  -3.067  1.00  1.37           C  
ATOM     61  C   SER A   5       8.138   9.402  -2.447  1.00  1.37           C  
ATOM     62  O   SER A   5       7.208   9.514  -1.652  1.00  1.37           O  
ATOM     63  CB  SER A   5       7.786   7.953  -4.410  1.00  1.37           C  
ATOM     64  OG  SER A   5       8.094   6.759  -5.058  1.00  1.37           O  
ATOM     65  H   SER A   5       7.354   6.317  -2.529  1.00  1.37           H  
ATOM     66  HA  SER A   5       9.566   8.000  -3.213  1.00  1.37           H  
ATOM     67 1HB  SER A   5       6.704   8.023  -4.266  1.00  1.37           H  
ATOM     68 2HB  SER A   5       8.086   8.791  -5.033  1.00  1.37           H  
ATOM     69  HG  SER A   5       7.448   6.108  -4.683  1.00  1.37           H  
ATOM     70  N   ALA A   6       8.846  10.455  -2.861  1.00  1.16           N  
ATOM     71  CA  ALA A   6       8.552  11.811  -2.378  1.00  1.16           C  
ATOM     72  C   ALA A   6       7.353  12.434  -3.091  1.00  1.16           C  
ATOM     73  O   ALA A   6       6.946  13.546  -2.764  1.00  1.16           O  
ATOM     74  CB  ALA A   6       9.757  12.716  -2.569  1.00  1.16           C  
ATOM     75  H   ALA A   6       9.611  10.314  -3.507  1.00  1.16           H  
ATOM     76  HA  ALA A   6       8.317  11.746  -1.316  1.00  1.16           H  
ATOM     77 1HB  ALA A   6       9.528  13.716  -2.179  1.00  1.16           H  
ATOM     78 2HB  ALA A   6      10.613  12.305  -2.035  1.00  1.16           H  
ATOM     79 3HB  ALA A   6       9.987  12.786  -3.624  1.00  1.16           H  
ATOM     80  N   LYS A   7       6.821  11.757  -4.094  1.00  1.02           N  
ATOM     81  CA  LYS A   7       5.701  12.297  -4.838  1.00  1.02           C  
ATOM     82  C   LYS A   7       4.355  12.032  -4.179  1.00  1.02           C  
ATOM     83  O   LYS A   7       4.149  11.000  -3.536  1.00  1.02           O  
ATOM     84  CB  LYS A   7       5.710  11.781  -6.273  1.00  1.02           C  
ATOM     85  CG  LYS A   7       6.900  12.284  -7.084  1.00  1.02           C  
ATOM     86  CD  LYS A   7       6.856  11.791  -8.513  1.00  1.02           C  
ATOM     87  CE  LYS A   7       8.058  12.294  -9.302  1.00  1.02           C  
ATOM     88  NZ  LYS A   7       8.046  11.805 -10.705  1.00  1.02           N  
ATOM     89  H   LYS A   7       7.187  10.849  -4.329  1.00  1.02           H  
ATOM     90  HA  LYS A   7       5.828  13.365  -4.870  1.00  1.02           H  
ATOM     91 1HB  LYS A   7       5.733  10.693  -6.273  1.00  1.02           H  
ATOM     92 2HB  LYS A   7       4.798  12.100  -6.782  1.00  1.02           H  
ATOM     93 1HG  LYS A   7       6.883  13.374  -7.097  1.00  1.02           H  
ATOM     94 2HG  LYS A   7       7.827  11.959  -6.618  1.00  1.02           H  
ATOM     95 1HD  LYS A   7       6.843  10.701  -8.527  1.00  1.02           H  
ATOM     96 2HD  LYS A   7       5.944  12.158  -8.988  1.00  1.02           H  
ATOM     97 1HE  LYS A   7       8.049  13.385  -9.305  1.00  1.02           H  
ATOM     98 2HE  LYS A   7       8.971  11.951  -8.815  1.00  1.02           H  
ATOM     99 1HZ  LYS A   7       8.857  12.160 -11.190  1.00  1.02           H  
ATOM    100 2HZ  LYS A   7       8.065  10.795 -10.709  1.00  1.02           H  
ATOM    101 3HZ  LYS A   7       7.209  12.128 -11.168  1.00  1.02           H  
ATOM    102  N   ALA A   8       3.428  12.955  -4.388  1.00  0.94           N  
ATOM    103  CA  ALA A   8       2.068  12.829  -3.879  1.00  0.94           C  
ATOM    104  C   ALA A   8       1.112  13.634  -4.747  1.00  0.94           C  
ATOM    105  O   ALA A   8       1.538  14.606  -5.370  1.00  0.94           O  
ATOM    106  CB  ALA A   8       2.005  13.338  -2.442  1.00  0.94           C  
ATOM    107  H   ALA A   8       3.708  13.786  -4.910  1.00  0.94           H  
ATOM    108  HA  ALA A   8       1.793  11.778  -3.918  1.00  0.94           H  
ATOM    109 1HB  ALA A   8       1.000  13.250  -2.040  1.00  0.94           H  
ATOM    110 2HB  ALA A   8       2.691  12.757  -1.826  1.00  0.94           H  
ATOM    111 3HB  ALA A   8       2.298  14.385  -2.421  1.00  0.94           H  
ATOM    112  N   PRO A   9      -0.175  13.269  -4.816  1.00  0.89           N  
ATOM    113  CA  PRO A   9      -1.193  14.018  -5.503  1.00  0.89           C  
ATOM    114  C   PRO A   9      -1.453  15.324  -4.794  1.00  0.89           C  
ATOM    115  O   PRO A   9      -1.353  15.412  -3.566  1.00  0.89           O  
ATOM    116  CB  PRO A   9      -2.414  13.097  -5.455  1.00  0.89           C  
ATOM    117  CG  PRO A   9      -2.173  12.206  -4.247  1.00  0.89           C  
ATOM    118  CD  PRO A   9      -0.660  12.013  -4.196  1.00  0.89           C  
ATOM    119  HA  PRO A   9      -0.884  14.189  -6.538  1.00  0.89           H  
ATOM    120 1HB  PRO A   9      -3.331  13.702  -5.360  1.00  0.89           H  
ATOM    121 2HB  PRO A   9      -2.499  12.537  -6.399  1.00  0.89           H  
ATOM    122 1HG  PRO A   9      -2.564  12.697  -3.340  1.00  0.89           H  
ATOM    123 2HG  PRO A   9      -2.721  11.260  -4.354  1.00  0.89           H  
ATOM    124 1HD  PRO A   9      -0.370  11.913  -3.150  1.00  0.89           H  
ATOM    125 2HD  PRO A   9      -0.356  11.143  -4.801  1.00  0.89           H  
ATOM    126  N   ALA A  10      -1.877  16.298  -5.564  1.00  0.88           N  
ATOM    127  CA  ALA A  10      -2.264  17.592  -5.060  1.00  0.88           C  
ATOM    128  C   ALA A  10      -3.494  18.049  -5.801  1.00  0.88           C  
ATOM    129  O   ALA A  10      -3.682  17.719  -6.971  1.00  0.88           O  
ATOM    130  CB  ALA A  10      -1.134  18.585  -5.264  1.00  0.88           C  
ATOM    131  H   ALA A  10      -1.865  16.151  -6.564  1.00  0.88           H  
ATOM    132  HA  ALA A  10      -2.507  17.504  -4.001  1.00  0.88           H  
ATOM    133 1HB  ALA A  10      -1.433  19.562  -4.888  1.00  0.88           H  
ATOM    134 2HB  ALA A  10      -0.245  18.239  -4.726  1.00  0.88           H  
ATOM    135 3HB  ALA A  10      -0.906  18.656  -6.327  1.00  0.88           H  
ATOM    136  N   ILE A  11      -4.325  18.822  -5.116  1.00  0.87           N  
ATOM    137  CA  ILE A  11      -5.521  19.350  -5.745  1.00  0.87           C  
ATOM    138  C   ILE A  11      -5.729  20.817  -5.434  1.00  0.87           C  
ATOM    139  O   ILE A  11      -5.580  21.247  -4.289  1.00  0.87           O  
ATOM    140  CB  ILE A  11      -6.759  18.573  -5.259  1.00  0.87           C  
ATOM    141  CG1 ILE A  11      -8.020  19.068  -5.997  1.00  0.87           C  
ATOM    142  CG2 ILE A  11      -6.927  18.748  -3.764  1.00  0.87           C  
ATOM    143  CD1 ILE A  11      -9.214  18.168  -5.834  1.00  0.87           C  
ATOM    144  H   ILE A  11      -4.127  19.053  -4.155  1.00  0.87           H  
ATOM    145  HA  ILE A  11      -5.428  19.235  -6.817  1.00  0.87           H  
ATOM    146  HB  ILE A  11      -6.635  17.516  -5.493  1.00  0.87           H  
ATOM    147 1HG1 ILE A  11      -8.283  20.048  -5.616  1.00  0.87           H  
ATOM    148 2HG1 ILE A  11      -7.793  19.165  -7.059  1.00  0.87           H  
ATOM    149 1HG2 ILE A  11      -7.800  18.191  -3.426  1.00  0.87           H  
ATOM    150 2HG2 ILE A  11      -6.040  18.378  -3.253  1.00  0.87           H  
ATOM    151 3HG2 ILE A  11      -7.064  19.807  -3.536  1.00  0.87           H  
ATOM    152 1HD1 ILE A  11     -10.059  18.586  -6.370  1.00  0.87           H  
ATOM    153 2HD1 ILE A  11      -8.982  17.181  -6.231  1.00  0.87           H  
ATOM    154 3HD1 ILE A  11      -9.463  18.087  -4.777  1.00  0.87           H  
ATOM    155  N   THR A  12      -6.120  21.567  -6.458  1.00  0.87           N  
ATOM    156  CA  THR A  12      -6.470  22.960  -6.277  1.00  0.87           C  
ATOM    157  C   THR A  12      -7.840  23.224  -6.878  1.00  0.87           C  
ATOM    158  O   THR A  12      -8.126  22.830  -8.015  1.00  0.87           O  
ATOM    159  CB  THR A  12      -5.428  23.905  -6.897  1.00  0.87           C  
ATOM    160  OG1 THR A  12      -4.140  23.658  -6.311  1.00  0.87           O  
ATOM    161  CG2 THR A  12      -5.820  25.359  -6.600  1.00  0.87           C  
ATOM    162  H   THR A  12      -6.182  21.135  -7.380  1.00  0.87           H  
ATOM    163  HA  THR A  12      -6.525  23.175  -5.207  1.00  0.87           H  
ATOM    164  HB  THR A  12      -5.373  23.745  -7.975  1.00  0.87           H  
ATOM    165  HG1 THR A  12      -4.212  23.688  -5.351  1.00  0.87           H  
ATOM    166 1HG2 THR A  12      -5.078  26.029  -7.025  1.00  0.87           H  
ATOM    167 2HG2 THR A  12      -6.792  25.585  -7.029  1.00  0.87           H  
ATOM    168 3HG2 THR A  12      -5.864  25.509  -5.524  1.00  0.87           H  
ATOM    169  N   ILE A  13      -8.693  23.884  -6.114  1.00  0.87           N  
ATOM    170  CA  ILE A  13     -10.029  24.204  -6.584  1.00  0.87           C  
ATOM    171  C   ILE A  13     -10.156  25.707  -6.730  1.00  0.87           C  
ATOM    172  O   ILE A  13      -9.832  26.461  -5.805  1.00  0.87           O  
ATOM    173  CB  ILE A  13     -11.089  23.619  -5.648  1.00  0.87           C  
ATOM    174  CG1 ILE A  13     -10.893  22.078  -5.598  1.00  0.87           C  
ATOM    175  CG2 ILE A  13     -12.487  23.993  -6.161  1.00  0.87           C  
ATOM    176  CD1 ILE A  13     -11.704  21.371  -4.573  1.00  0.87           C  
ATOM    177  H   ILE A  13      -8.408  24.178  -5.189  1.00  0.87           H  
ATOM    178  HA  ILE A  13     -10.175  23.760  -7.571  1.00  0.87           H  
ATOM    179  HB  ILE A  13     -10.952  24.006  -4.638  1.00  0.87           H  
ATOM    180 1HG1 ILE A  13     -11.129  21.666  -6.557  1.00  0.87           H  
ATOM    181 2HG1 ILE A  13      -9.854  21.869  -5.381  1.00  0.87           H  
ATOM    182 1HG2 ILE A  13     -13.242  23.568  -5.503  1.00  0.87           H  
ATOM    183 2HG2 ILE A  13     -12.591  25.078  -6.180  1.00  0.87           H  
ATOM    184 3HG2 ILE A  13     -12.622  23.605  -7.169  1.00  0.87           H  
ATOM    185 1HD1 ILE A  13     -11.487  20.303  -4.614  1.00  0.87           H  
ATOM    186 2HD1 ILE A  13     -11.455  21.756  -3.585  1.00  0.87           H  
ATOM    187 3HD1 ILE A  13     -12.764  21.533  -4.769  1.00  0.87           H  
ATOM    188  N   PHE A  14     -10.584  26.138  -7.903  1.00  0.89           N  
ATOM    189  CA  PHE A  14     -10.668  27.542  -8.239  1.00  0.89           C  
ATOM    190  C   PHE A  14     -12.102  28.007  -8.388  1.00  0.89           C  
ATOM    191  O   PHE A  14     -12.716  27.836  -9.448  1.00  0.89           O  
ATOM    192  CB  PHE A  14      -9.994  27.749  -9.573  1.00  0.89           C  
ATOM    193  CG  PHE A  14      -8.570  27.316  -9.622  1.00  0.89           C  
ATOM    194  CD1 PHE A  14      -8.271  25.981  -9.875  1.00  0.89           C  
ATOM    195  CD2 PHE A  14      -7.535  28.204  -9.444  1.00  0.89           C  
ATOM    196  CE1 PHE A  14      -6.986  25.552  -9.941  1.00  0.89           C  
ATOM    197  CE2 PHE A  14      -6.224  27.774  -9.518  1.00  0.89           C  
ATOM    198  CZ  PHE A  14      -5.952  26.443  -9.768  1.00  0.89           C  
ATOM    199  H   PHE A  14     -10.847  25.455  -8.610  1.00  0.89           H  
ATOM    200  HA  PHE A  14     -10.176  28.127  -7.458  1.00  0.89           H  
ATOM    201 1HB  PHE A  14     -10.542  27.221 -10.331  1.00  0.89           H  
ATOM    202 2HB  PHE A  14     -10.028  28.784  -9.811  1.00  0.89           H  
ATOM    203  HD1 PHE A  14      -9.077  25.269 -10.016  1.00  0.89           H  
ATOM    204  HD2 PHE A  14      -7.762  29.253  -9.251  1.00  0.89           H  
ATOM    205  HE1 PHE A  14      -6.782  24.506 -10.124  1.00  0.89           H  
ATOM    206  HE2 PHE A  14      -5.405  28.481  -9.376  1.00  0.89           H  
ATOM    207  HZ  PHE A  14      -4.917  26.097  -9.820  1.00  0.89           H  
ATOM    208  N   ASP A  15     -12.673  28.562  -7.331  1.00  0.92           N  
ATOM    209  CA  ASP A  15     -14.056  29.006  -7.403  1.00  0.92           C  
ATOM    210  C   ASP A  15     -14.097  30.441  -7.884  1.00  0.92           C  
ATOM    211  O   ASP A  15     -13.900  31.362  -7.091  1.00  0.92           O  
ATOM    212  CB  ASP A  15     -14.755  28.893  -6.048  1.00  0.92           C  
ATOM    213  CG  ASP A  15     -16.282  29.256  -6.064  1.00  0.92           C  
ATOM    214  OD1 ASP A  15     -16.797  29.892  -6.996  1.00  0.92           O  
ATOM    215  OD2 ASP A  15     -16.934  28.859  -5.113  1.00  0.92           O  
ATOM    216  H   ASP A  15     -12.143  28.680  -6.476  1.00  0.92           H  
ATOM    217  HA  ASP A  15     -14.590  28.384  -8.123  1.00  0.92           H  
ATOM    218 1HB  ASP A  15     -14.647  27.871  -5.677  1.00  0.92           H  
ATOM    219 2HB  ASP A  15     -14.254  29.550  -5.338  1.00  0.92           H  
ATOM    220  N   HIS A  16     -14.338  30.652  -9.168  1.00  0.98           N  
ATOM    221  CA  HIS A  16     -14.340  31.997  -9.705  1.00  0.98           C  
ATOM    222  C   HIS A  16     -15.757  32.450 -10.008  1.00  0.98           C  
ATOM    223  O   HIS A  16     -15.964  33.293 -10.869  1.00  0.98           O  
ATOM    224  CB  HIS A  16     -13.504  32.104 -10.984  1.00  0.98           C  
ATOM    225  CG  HIS A  16     -12.054  31.860 -10.838  1.00  0.98           C  
ATOM    226  ND1 HIS A  16     -11.208  32.753 -10.210  1.00  0.98           N  
ATOM    227  CD2 HIS A  16     -11.280  30.847 -11.267  1.00  0.98           C  
ATOM    228  CE1 HIS A  16      -9.973  32.291 -10.259  1.00  0.98           C  
ATOM    229  NE2 HIS A  16      -9.987  31.146 -10.900  1.00  0.98           N  
ATOM    230  H   HIS A  16     -14.502  29.878  -9.820  1.00  0.98           H  
ATOM    231  HA  HIS A  16     -13.925  32.688  -8.974  1.00  0.98           H  
ATOM    232 1HB  HIS A  16     -13.888  31.396 -11.721  1.00  0.98           H  
ATOM    233 2HB  HIS A  16     -13.625  33.094 -11.402  1.00  0.98           H  
ATOM    234  HD1 HIS A  16     -11.468  33.628  -9.795  1.00  0.98           H  
ATOM    235  HD2 HIS A  16     -11.501  29.928 -11.818  1.00  0.98           H  
ATOM    236  HE1 HIS A  16      -9.151  32.855  -9.817  1.00  0.98           H  
ATOM    237  N   ARG A  17     -16.762  31.907  -9.319  1.00  1.06           N  
ATOM    238  CA  ARG A  17     -18.115  32.365  -9.648  1.00  1.06           C  
ATOM    239  C   ARG A  17     -18.291  33.876  -9.442  1.00  1.06           C  
ATOM    240  O   ARG A  17     -18.996  34.542 -10.199  1.00  1.06           O  
ATOM    241  CB  ARG A  17     -19.147  31.614  -8.826  1.00  1.06           C  
ATOM    242  CG  ARG A  17     -19.356  30.175  -9.248  1.00  1.06           C  
ATOM    243  CD  ARG A  17     -20.324  29.489  -8.376  1.00  1.06           C  
ATOM    244  NE  ARG A  17     -19.748  29.226  -7.082  1.00  1.06           N  
ATOM    245  CZ  ARG A  17     -20.407  28.722  -6.021  1.00  1.06           C  
ATOM    246  NH1 ARG A  17     -21.698  28.444  -6.097  1.00  1.06           N  
ATOM    247  NH2 ARG A  17     -19.747  28.510  -4.900  1.00  1.06           N  
ATOM    248  H   ARG A  17     -16.605  31.196  -8.581  1.00  1.06           H  
ATOM    249  HA  ARG A  17     -18.300  32.144 -10.697  1.00  1.06           H  
ATOM    250 1HB  ARG A  17     -18.832  31.602  -7.781  1.00  1.06           H  
ATOM    251 2HB  ARG A  17     -20.107  32.127  -8.878  1.00  1.06           H  
ATOM    252 1HG  ARG A  17     -19.715  30.126 -10.277  1.00  1.06           H  
ATOM    253 2HG  ARG A  17     -18.405  29.653  -9.170  1.00  1.06           H  
ATOM    254 1HD  ARG A  17     -21.197  30.121  -8.238  1.00  1.06           H  
ATOM    255 2HD  ARG A  17     -20.625  28.543  -8.826  1.00  1.06           H  
ATOM    256  HE  ARG A  17     -18.737  29.437  -6.968  1.00  1.06           H  
ATOM    257 1HH1 ARG A  17     -22.222  28.615  -6.967  1.00  1.06           H  
ATOM    258 2HH1 ARG A  17     -22.180  28.067  -5.299  1.00  1.06           H  
ATOM    259 1HH2 ARG A  17     -18.733  28.726  -4.870  1.00  1.06           H  
ATOM    260 2HH2 ARG A  17     -20.211  28.133  -4.097  1.00  1.06           H  
ATOM    261  N   GLY A  18     -17.605  34.443  -8.452  1.00  1.16           N  
ATOM    262  CA  GLY A  18     -17.713  35.868  -8.148  1.00  1.16           C  
ATOM    263  C   GLY A  18     -16.852  36.770  -9.045  1.00  1.16           C  
ATOM    264  O   GLY A  18     -16.010  37.516  -8.543  1.00  1.16           O  
ATOM    265  H   GLY A  18     -17.010  33.860  -7.884  1.00  1.16           H  
ATOM    266 1HA  GLY A  18     -18.756  36.169  -8.236  1.00  1.16           H  
ATOM    267 2HA  GLY A  18     -17.433  36.026  -7.107  1.00  1.16           H  
ATOM    268  N   CYS A  19     -17.045  36.696 -10.362  1.00  1.26           N  
ATOM    269  CA  CYS A  19     -16.237  37.525 -11.263  1.00  1.26           C  
ATOM    270  C   CYS A  19     -16.914  37.765 -12.606  1.00  1.26           C  
ATOM    271  O   CYS A  19     -17.928  37.153 -12.934  1.00  1.26           O  
ATOM    272  CB  CYS A  19     -14.879  36.888 -11.577  1.00  1.26           C  
ATOM    273  SG  CYS A  19     -14.957  35.439 -12.641  1.00  1.26           S  
ATOM    274  H   CYS A  19     -17.763  36.055 -10.699  1.00  1.26           H  
ATOM    275  HA  CYS A  19     -16.070  38.488 -10.782  1.00  1.26           H  
ATOM    276 1HB  CYS A  19     -14.228  37.621 -12.049  1.00  1.26           H  
ATOM    277 2HB  CYS A  19     -14.402  36.586 -10.644  1.00  1.26           H  
ATOM    278  HG  CYS A  19     -15.680  34.652 -11.818  1.00  1.26           H  
ATOM    279  N   SER A  20     -16.313  38.656 -13.398  1.00  1.36           N  
ATOM    280  CA  SER A  20     -16.768  38.937 -14.758  1.00  1.36           C  
ATOM    281  C   SER A  20     -15.813  38.371 -15.820  1.00  1.36           C  
ATOM    282  O   SER A  20     -15.989  38.603 -17.016  1.00  1.36           O  
ATOM    283  CB  SER A  20     -16.921  40.431 -14.947  1.00  1.36           C  
ATOM    284  OG  SER A  20     -15.690  41.086 -14.798  1.00  1.36           O  
ATOM    285  H   SER A  20     -15.507  39.154 -13.050  1.00  1.36           H  
ATOM    286  HA  SER A  20     -17.742  38.467 -14.896  1.00  1.36           H  
ATOM    287 1HB  SER A  20     -17.327  40.632 -15.938  1.00  1.36           H  
ATOM    288 2HB  SER A  20     -17.632  40.817 -14.219  1.00  1.36           H  
ATOM    289  HG  SER A  20     -15.151  40.808 -15.546  1.00  1.36           H  
ATOM    290  N   ARG A  21     -14.776  37.663 -15.376  1.00  1.46           N  
ATOM    291  CA  ARG A  21     -13.763  37.111 -16.274  1.00  1.46           C  
ATOM    292  C   ARG A  21     -14.129  35.730 -16.805  1.00  1.46           C  
ATOM    293  O   ARG A  21     -14.261  34.777 -16.046  1.00  1.46           O  
ATOM    294  CB  ARG A  21     -12.425  37.008 -15.555  1.00  1.46           C  
ATOM    295  CG  ARG A  21     -11.278  36.446 -16.383  1.00  1.46           C  
ATOM    296  CD  ARG A  21     -10.013  36.394 -15.590  1.00  1.46           C  
ATOM    297  NE  ARG A  21      -8.899  35.852 -16.357  1.00  1.46           N  
ATOM    298  CZ  ARG A  21      -7.663  35.628 -15.862  1.00  1.46           C  
ATOM    299  NH1 ARG A  21      -7.397  35.900 -14.603  1.00  1.46           N  
ATOM    300  NH2 ARG A  21      -6.717  35.133 -16.642  1.00  1.46           N  
ATOM    301  H   ARG A  21     -14.701  37.492 -14.385  1.00  1.46           H  
ATOM    302  HA  ARG A  21     -13.654  37.785 -17.123  1.00  1.46           H  
ATOM    303 1HB  ARG A  21     -12.124  37.992 -15.199  1.00  1.46           H  
ATOM    304 2HB  ARG A  21     -12.535  36.366 -14.683  1.00  1.46           H  
ATOM    305 1HG  ARG A  21     -11.527  35.432 -16.706  1.00  1.46           H  
ATOM    306 2HG  ARG A  21     -11.116  37.074 -17.259  1.00  1.46           H  
ATOM    307 1HD  ARG A  21      -9.748  37.398 -15.264  1.00  1.46           H  
ATOM    308 2HD  ARG A  21     -10.166  35.758 -14.718  1.00  1.46           H  
ATOM    309  HE  ARG A  21      -9.067  35.627 -17.329  1.00  1.46           H  
ATOM    310 1HH1 ARG A  21      -8.119  36.278 -14.004  1.00  1.46           H  
ATOM    311 2HH1 ARG A  21      -6.473  35.731 -14.234  1.00  1.46           H  
ATOM    312 1HH2 ARG A  21      -6.917  34.924 -17.609  1.00  1.46           H  
ATOM    313 2HH2 ARG A  21      -5.794  34.966 -16.270  1.00  1.46           H  
ATOM    314  N   ALA A  22     -14.272  35.616 -18.117  1.00  1.54           N  
ATOM    315  CA  ALA A  22     -14.641  34.339 -18.719  1.00  1.54           C  
ATOM    316  C   ALA A  22     -13.514  33.319 -18.532  1.00  1.54           C  
ATOM    317  O   ALA A  22     -12.345  33.712 -18.560  1.00  1.54           O  
ATOM    318  CB  ALA A  22     -14.926  34.528 -20.201  1.00  1.54           C  
ATOM    319  H   ALA A  22     -14.153  36.434 -18.699  1.00  1.54           H  
ATOM    320  HA  ALA A  22     -15.538  33.988 -18.214  1.00  1.54           H  
ATOM    321 1HB  ALA A  22     -15.216  33.577 -20.644  1.00  1.54           H  
ATOM    322 2HB  ALA A  22     -15.734  35.250 -20.324  1.00  1.54           H  
ATOM    323 3HB  ALA A  22     -14.032  34.897 -20.698  1.00  1.54           H  
ATOM    324  N   PRO A  23     -13.810  32.016 -18.350  1.00  1.63           N  
ATOM    325  CA  PRO A  23     -12.830  30.953 -18.279  1.00  1.63           C  
ATOM    326  C   PRO A  23     -12.190  30.752 -19.641  1.00  1.63           C  
ATOM    327  O   PRO A  23     -12.862  30.873 -20.674  1.00  1.63           O  
ATOM    328  CB  PRO A  23     -13.666  29.745 -17.830  1.00  1.63           C  
ATOM    329  CG  PRO A  23     -15.070  30.050 -18.293  1.00  1.63           C  
ATOM    330  CD  PRO A  23     -15.203  31.567 -18.192  1.00  1.63           C  
ATOM    331  HA  PRO A  23     -12.072  31.215 -17.525  1.00  1.63           H  
ATOM    332 1HB  PRO A  23     -13.266  28.817 -18.268  1.00  1.63           H  
ATOM    333 2HB  PRO A  23     -13.613  29.629 -16.735  1.00  1.63           H  
ATOM    334 1HG  PRO A  23     -15.246  29.665 -19.308  1.00  1.63           H  
ATOM    335 2HG  PRO A  23     -15.803  29.525 -17.641  1.00  1.63           H  
ATOM    336 1HD  PRO A  23     -15.848  31.914 -19.009  1.00  1.63           H  
ATOM    337 2HD  PRO A  23     -15.588  31.857 -17.199  1.00  1.63           H  
ATOM    338  N   LYS A  24     -10.917  30.376 -19.639  1.00  1.71           N  
ATOM    339  CA  LYS A  24     -10.165  30.132 -20.868  1.00  1.71           C  
ATOM    340  C   LYS A  24      -9.732  28.675 -21.041  1.00  1.71           C  
ATOM    341  O   LYS A  24      -9.377  28.248 -22.137  1.00  1.71           O  
ATOM    342  CB  LYS A  24      -8.937  31.042 -20.888  1.00  1.71           C  
ATOM    343  CG  LYS A  24      -9.261  32.551 -20.812  1.00  1.71           C  
ATOM    344  CD  LYS A  24     -10.038  33.041 -22.032  1.00  1.71           C  
ATOM    345  CE  LYS A  24     -10.276  34.548 -21.967  1.00  1.71           C  
ATOM    346  NZ  LYS A  24     -11.003  35.054 -23.173  1.00  1.71           N  
ATOM    347  H   LYS A  24     -10.436  30.303 -18.754  1.00  1.71           H  
ATOM    348  HA  LYS A  24     -10.800  30.391 -21.715  1.00  1.71           H  
ATOM    349 1HB  LYS A  24      -8.287  30.792 -20.050  1.00  1.71           H  
ATOM    350 2HB  LYS A  24      -8.371  30.867 -21.803  1.00  1.71           H  
ATOM    351 1HG  LYS A  24      -9.859  32.751 -19.918  1.00  1.71           H  
ATOM    352 2HG  LYS A  24      -8.335  33.116 -20.736  1.00  1.71           H  
ATOM    353 1HD  LYS A  24      -9.485  32.806 -22.941  1.00  1.71           H  
ATOM    354 2HD  LYS A  24     -11.006  32.537 -22.072  1.00  1.71           H  
ATOM    355 1HE  LYS A  24     -10.869  34.773 -21.076  1.00  1.71           H  
ATOM    356 2HE  LYS A  24      -9.317  35.057 -21.892  1.00  1.71           H  
ATOM    357 1HZ  LYS A  24     -11.143  36.050 -23.090  1.00  1.71           H  
ATOM    358 2HZ  LYS A  24     -10.458  34.858 -24.002  1.00  1.71           H  
ATOM    359 3HZ  LYS A  24     -11.897  34.593 -23.241  1.00  1.71           H  
ATOM    360  N   GLU A  25      -9.727  27.926 -19.943  1.00  1.79           N  
ATOM    361  CA  GLU A  25      -9.203  26.559 -19.911  1.00  1.79           C  
ATOM    362  C   GLU A  25     -10.205  25.457 -20.272  1.00  1.79           C  
ATOM    363  O   GLU A  25      -9.850  24.277 -20.269  1.00  1.79           O  
ATOM    364  CB  GLU A  25      -8.629  26.269 -18.522  1.00  1.79           C  
ATOM    365  CG  GLU A  25      -7.414  27.117 -18.153  1.00  1.79           C  
ATOM    366  CD  GLU A  25      -6.872  26.792 -16.789  1.00  1.79           C  
ATOM    367  OE1 GLU A  25      -7.442  25.958 -16.130  1.00  1.79           O  
ATOM    368  OE2 GLU A  25      -5.865  27.357 -16.400  1.00  1.79           O  
ATOM    369  H   GLU A  25     -10.073  28.323 -19.086  1.00  1.79           H  
ATOM    370  HA  GLU A  25      -8.386  26.506 -20.632  1.00  1.79           H  
ATOM    371 1HB  GLU A  25      -9.402  26.441 -17.770  1.00  1.79           H  
ATOM    372 2HB  GLU A  25      -8.341  25.220 -18.460  1.00  1.79           H  
ATOM    373 1HG  GLU A  25      -6.631  26.952 -18.893  1.00  1.79           H  
ATOM    374 2HG  GLU A  25      -7.694  28.170 -18.188  1.00  1.79           H  
ATOM    375  N   SER A  26     -11.448  25.828 -20.556  1.00  1.84           N  
ATOM    376  CA  SER A  26     -12.473  24.837 -20.861  1.00  1.84           C  
ATOM    377  C   SER A  26     -12.910  24.885 -22.322  1.00  1.84           C  
ATOM    378  O   SER A  26     -13.410  25.904 -22.790  1.00  1.84           O  
ATOM    379  CB  SER A  26     -13.678  25.065 -19.969  1.00  1.84           C  
ATOM    380  OG  SER A  26     -13.334  24.902 -18.621  1.00  1.84           O  
ATOM    381  H   SER A  26     -11.672  26.810 -20.561  1.00  1.84           H  
ATOM    382  HA  SER A  26     -12.070  23.846 -20.657  1.00  1.84           H  
ATOM    383 1HB  SER A  26     -14.078  26.066 -20.132  1.00  1.84           H  
ATOM    384 2HB  SER A  26     -14.458  24.355 -20.232  1.00  1.84           H  
ATOM    385  HG  SER A  26     -14.169  24.910 -18.137  1.00  1.84           H  
ATOM    386  N   SER A  27     -12.718  23.764 -23.032  1.00  1.83           N  
ATOM    387  CA  SER A  27     -13.092  23.636 -24.450  1.00  1.83           C  
ATOM    388  C   SER A  27     -14.578  23.326 -24.623  1.00  1.83           C  
ATOM    389  O   SER A  27     -15.116  23.360 -25.734  1.00  1.83           O  
ATOM    390  CB  SER A  27     -12.275  22.555 -25.110  1.00  1.83           C  
ATOM    391  OG  SER A  27     -12.616  21.301 -24.597  1.00  1.83           O  
ATOM    392  H   SER A  27     -12.281  22.977 -22.574  1.00  1.83           H  
ATOM    393  HA  SER A  27     -12.884  24.586 -24.945  1.00  1.83           H  
ATOM    394 1HB  SER A  27     -12.454  22.577 -26.187  1.00  1.83           H  
ATOM    395 2HB  SER A  27     -11.217  22.745 -24.952  1.00  1.83           H  
ATOM    396  HG  SER A  27     -13.572  21.228 -24.709  1.00  1.83           H  
ATOM    397  N   ALA A  28     -15.227  23.018 -23.511  1.00  1.77           N  
ATOM    398  CA  ALA A  28     -16.644  22.714 -23.456  1.00  1.77           C  
ATOM    399  C   ALA A  28     -17.186  23.541 -22.323  1.00  1.77           C  
ATOM    400  O   ALA A  28     -16.619  23.518 -21.229  1.00  1.77           O  
ATOM    401  CB  ALA A  28     -16.893  21.231 -23.222  1.00  1.77           C  
ATOM    402  H   ALA A  28     -14.702  23.010 -22.649  1.00  1.77           H  
ATOM    403  HA  ALA A  28     -17.117  23.030 -24.384  1.00  1.77           H  
ATOM    404 1HB  ALA A  28     -17.967  21.045 -23.158  1.00  1.77           H  
ATOM    405 2HB  ALA A  28     -16.473  20.651 -24.043  1.00  1.77           H  
ATOM    406 3HB  ALA A  28     -16.419  20.930 -22.288  1.00  1.77           H  
ATOM    407  N   LYS A  29     -18.257  24.275 -22.580  1.00  1.65           N  
ATOM    408  CA  LYS A  29     -18.772  25.197 -21.581  1.00  1.65           C  
ATOM    409  C   LYS A  29     -20.266  25.050 -21.357  1.00  1.65           C  
ATOM    410  O   LYS A  29     -21.007  24.668 -22.268  1.00  1.65           O  
ATOM    411  CB  LYS A  29     -18.442  26.625 -22.019  1.00  1.65           C  
ATOM    412  CG  LYS A  29     -16.928  26.912 -22.133  1.00  1.65           C  
ATOM    413  CD  LYS A  29     -16.642  28.348 -22.543  1.00  1.65           C  
ATOM    414  CE  LYS A  29     -15.140  28.579 -22.721  1.00  1.65           C  
ATOM    415  NZ  LYS A  29     -14.834  29.965 -23.141  1.00  1.65           N  
ATOM    416  H   LYS A  29     -18.694  24.227 -23.489  1.00  1.65           H  
ATOM    417  HA  LYS A  29     -18.275  24.995 -20.633  1.00  1.65           H  
ATOM    418 1HB  LYS A  29     -18.907  26.832 -22.978  1.00  1.65           H  
ATOM    419 2HB  LYS A  29     -18.864  27.328 -21.285  1.00  1.65           H  
ATOM    420 1HG  LYS A  29     -16.467  26.728 -21.156  1.00  1.65           H  
ATOM    421 2HG  LYS A  29     -16.467  26.247 -22.859  1.00  1.65           H  
ATOM    422 1HD  LYS A  29     -17.161  28.580 -23.472  1.00  1.65           H  
ATOM    423 2HD  LYS A  29     -17.008  29.017 -21.759  1.00  1.65           H  
ATOM    424 1HE  LYS A  29     -14.626  28.371 -21.775  1.00  1.65           H  
ATOM    425 2HE  LYS A  29     -14.768  27.896 -23.482  1.00  1.65           H  
ATOM    426 1HZ  LYS A  29     -13.833  30.069 -23.251  1.00  1.65           H  
ATOM    427 2HZ  LYS A  29     -15.288  30.161 -24.018  1.00  1.65           H  
ATOM    428 3HZ  LYS A  29     -15.166  30.603 -22.436  1.00  1.65           H  
ATOM    429  N   SER A  30     -20.694  25.355 -20.139  1.00  1.51           N  
ATOM    430  CA  SER A  30     -22.116  25.386 -19.783  1.00  1.51           C  
ATOM    431  C   SER A  30     -22.512  26.876 -19.826  1.00  1.51           C  
ATOM    432  O   SER A  30     -21.647  27.697 -20.112  1.00  1.51           O  
ATOM    433  CB  SER A  30     -22.336  24.734 -18.425  1.00  1.51           C  
ATOM    434  OG  SER A  30     -21.939  25.582 -17.402  1.00  1.51           O  
ATOM    435  H   SER A  30     -19.981  25.634 -19.451  1.00  1.51           H  
ATOM    436  HA  SER A  30     -22.689  24.846 -20.536  1.00  1.51           H  
ATOM    437 1HB  SER A  30     -23.361  24.437 -18.290  1.00  1.51           H  
ATOM    438 2HB  SER A  30     -21.746  23.825 -18.377  1.00  1.51           H  
ATOM    439  HG  SER A  30     -22.388  25.265 -16.583  1.00  1.51           H  
ATOM    440  N   GLY A  31     -23.783  27.276 -19.608  1.00  1.37           N  
ATOM    441  CA  GLY A  31     -24.980  26.494 -19.283  1.00  1.37           C  
ATOM    442  C   GLY A  31     -25.323  26.543 -17.783  1.00  1.37           C  
ATOM    443  O   GLY A  31     -26.479  26.365 -17.407  1.00  1.37           O  
ATOM    444  H   GLY A  31     -23.936  28.272 -19.690  1.00  1.37           H  
ATOM    445 1HA  GLY A  31     -25.819  26.896 -19.850  1.00  1.37           H  
ATOM    446 2HA  GLY A  31     -24.868  25.462 -19.610  1.00  1.37           H  
ATOM    447  N   SER A  32     -24.333  26.844 -16.937  1.00  1.26           N  
ATOM    448  CA  SER A  32     -24.546  26.950 -15.495  1.00  1.26           C  
ATOM    449  C   SER A  32     -23.401  27.691 -14.813  1.00  1.26           C  
ATOM    450  O   SER A  32     -22.308  27.832 -15.363  1.00  1.26           O  
ATOM    451  CB  SER A  32     -24.626  25.582 -14.865  1.00  1.26           C  
ATOM    452  OG  SER A  32     -23.361  24.992 -14.851  1.00  1.26           O  
ATOM    453  H   SER A  32     -23.390  26.930 -17.295  1.00  1.26           H  
ATOM    454  HA  SER A  32     -25.473  27.496 -15.315  1.00  1.26           H  
ATOM    455 1HB  SER A  32     -25.005  25.662 -13.847  1.00  1.26           H  
ATOM    456 2HB  SER A  32     -25.319  24.957 -15.426  1.00  1.26           H  
ATOM    457  HG  SER A  32     -23.503  24.087 -14.520  1.00  1.26           H  
ATOM    458  N   GLN A  33     -23.602  28.033 -13.546  1.00  1.17           N  
ATOM    459  CA  GLN A  33     -22.565  28.638 -12.708  1.00  1.17           C  
ATOM    460  C   GLN A  33     -21.321  27.754 -12.533  1.00  1.17           C  
ATOM    461  O   GLN A  33     -20.266  28.244 -12.125  1.00  1.17           O  
ATOM    462  CB  GLN A  33     -23.125  28.953 -11.316  1.00  1.17           C  
ATOM    463  CG  GLN A  33     -23.443  27.708 -10.479  1.00  1.17           C  
ATOM    464  CD  GLN A  33     -24.066  28.045  -9.133  1.00  1.17           C  
ATOM    465  OE1 GLN A  33     -23.507  28.820  -8.342  1.00  1.17           O  
ATOM    466  NE2 GLN A  33     -25.236  27.471  -8.862  1.00  1.17           N  
ATOM    467  H   GLN A  33     -24.519  27.886 -13.145  1.00  1.17           H  
ATOM    468  HA  GLN A  33     -22.249  29.570 -13.179  1.00  1.17           H  
ATOM    469 1HB  GLN A  33     -22.406  29.554 -10.765  1.00  1.17           H  
ATOM    470 2HB  GLN A  33     -24.037  29.538 -11.412  1.00  1.17           H  
ATOM    471 1HG  GLN A  33     -24.137  27.077 -11.034  1.00  1.17           H  
ATOM    472 2HG  GLN A  33     -22.515  27.154 -10.295  1.00  1.17           H  
ATOM    473 1HE2 GLN A  33     -25.700  27.655  -7.993  1.00  1.17           H  
ATOM    474 2HE2 GLN A  33     -25.652  26.852  -9.528  1.00  1.17           H  
ATOM    475  N   ASP A  34     -21.432  26.450 -12.825  1.00  1.11           N  
ATOM    476  CA  ASP A  34     -20.326  25.528 -12.625  1.00  1.11           C  
ATOM    477  C   ASP A  34     -19.207  25.797 -13.614  1.00  1.11           C  
ATOM    478  O   ASP A  34     -18.077  25.366 -13.409  1.00  1.11           O  
ATOM    479  CB  ASP A  34     -20.790  24.080 -12.750  1.00  1.11           C  
ATOM    480  CG  ASP A  34     -21.695  23.632 -11.589  1.00  1.11           C  
ATOM    481  OD1 ASP A  34     -21.744  24.308 -10.588  1.00  1.11           O  
ATOM    482  OD2 ASP A  34     -22.338  22.620 -11.731  1.00  1.11           O  
ATOM    483  H   ASP A  34     -22.277  26.075 -13.255  1.00  1.11           H  
ATOM    484  HA  ASP A  34     -19.930  25.678 -11.619  1.00  1.11           H  
ATOM    485 1HB  ASP A  34     -21.318  23.949 -13.689  1.00  1.11           H  
ATOM    486 2HB  ASP A  34     -19.914  23.428 -12.774  1.00  1.11           H  
ATOM    487  N   ASP A  35     -19.510  26.521 -14.690  1.00  1.06           N  
ATOM    488  CA  ASP A  35     -18.534  26.813 -15.729  1.00  1.06           C  
ATOM    489  C   ASP A  35     -17.364  27.612 -15.153  1.00  1.06           C  
ATOM    490  O   ASP A  35     -16.254  27.579 -15.683  1.00  1.06           O  
ATOM    491  CB  ASP A  35     -19.176  27.597 -16.873  1.00  1.06           C  
ATOM    492  CG  ASP A  35     -18.443  27.431 -18.179  1.00  1.06           C  
ATOM    493  OD1 ASP A  35     -18.407  26.305 -18.648  1.00  1.06           O  
ATOM    494  OD2 ASP A  35     -17.976  28.396 -18.737  1.00  1.06           O  
ATOM    495  H   ASP A  35     -20.459  26.889 -14.806  1.00  1.06           H  
ATOM    496  HA  ASP A  35     -18.150  25.869 -16.117  1.00  1.06           H  
ATOM    497 1HB  ASP A  35     -20.212  27.294 -16.997  1.00  1.06           H  
ATOM    498 2HB  ASP A  35     -19.182  28.659 -16.615  1.00  1.06           H  
ATOM    499  N   GLU A  36     -17.626  28.365 -14.078  1.00  1.03           N  
ATOM    500  CA  GLU A  36     -16.615  29.213 -13.476  1.00  1.03           C  
ATOM    501  C   GLU A  36     -15.824  28.478 -12.381  1.00  1.03           C  
ATOM    502  O   GLU A  36     -14.957  29.076 -11.733  1.00  1.03           O  
ATOM    503  CB  GLU A  36     -17.282  30.429 -12.850  1.00  1.03           C  
ATOM    504  CG  GLU A  36     -18.073  31.341 -13.786  1.00  1.03           C  
ATOM    505  CD  GLU A  36     -17.260  31.972 -14.854  1.00  1.03           C  
ATOM    506  OE1 GLU A  36     -16.075  32.063 -14.691  1.00  1.03           O  
ATOM    507  OE2 GLU A  36     -17.832  32.393 -15.835  1.00  1.03           O  
ATOM    508  H   GLU A  36     -18.550  28.333 -13.644  1.00  1.03           H  
ATOM    509  HA  GLU A  36     -15.921  29.534 -14.253  1.00  1.03           H  
ATOM    510 1HB  GLU A  36     -17.953  30.094 -12.064  1.00  1.03           H  
ATOM    511 2HB  GLU A  36     -16.519  31.042 -12.382  1.00  1.03           H  
ATOM    512 1HG  GLU A  36     -18.868  30.751 -14.250  1.00  1.03           H  
ATOM    513 2HG  GLU A  36     -18.543  32.125 -13.190  1.00  1.03           H  
ATOM    514  N   MET A  37     -16.147  27.205 -12.133  1.00  1.00           N  
ATOM    515  CA  MET A  37     -15.472  26.461 -11.079  1.00  1.00           C  
ATOM    516  C   MET A  37     -14.536  25.421 -11.685  1.00  1.00           C  
ATOM    517  O   MET A  37     -14.981  24.474 -12.336  1.00  1.00           O  
ATOM    518  CB  MET A  37     -16.518  25.815 -10.179  1.00  1.00           C  
ATOM    519  CG  MET A  37     -17.475  26.830  -9.553  1.00  1.00           C  
ATOM    520  SD  MET A  37     -18.697  26.083  -8.481  1.00  1.00           S  
ATOM    521  CE  MET A  37     -17.686  25.713  -7.054  1.00  1.00           C  
ATOM    522  H   MET A  37     -16.852  26.724 -12.690  1.00  1.00           H  
ATOM    523  HA  MET A  37     -14.871  27.145 -10.488  1.00  1.00           H  
ATOM    524 1HB  MET A  37     -17.116  25.108 -10.760  1.00  1.00           H  
ATOM    525 2HB  MET A  37     -16.025  25.264  -9.379  1.00  1.00           H  
ATOM    526 1HG  MET A  37     -16.907  27.562  -8.973  1.00  1.00           H  
ATOM    527 2HG  MET A  37     -18.002  27.360 -10.351  1.00  1.00           H  
ATOM    528 1HE  MET A  37     -18.299  25.244  -6.286  1.00  1.00           H  
ATOM    529 2HE  MET A  37     -16.876  25.041  -7.340  1.00  1.00           H  
ATOM    530 3HE  MET A  37     -17.268  26.637  -6.662  1.00  1.00           H  
ATOM    531  N   LEU A  38     -13.236  25.604 -11.482  1.00  0.98           N  
ATOM    532  CA  LEU A  38     -12.271  24.701 -12.106  1.00  0.98           C  
ATOM    533  C   LEU A  38     -11.534  23.865 -11.068  1.00  0.98           C  
ATOM    534  O   LEU A  38     -11.285  24.324  -9.954  1.00  0.98           O  
ATOM    535  CB  LEU A  38     -11.278  25.515 -12.937  1.00  0.98           C  
ATOM    536  CG  LEU A  38     -11.928  26.453 -13.995  1.00  0.98           C  
ATOM    537  CD1 LEU A  38     -10.838  27.256 -14.687  1.00  0.98           C  
ATOM    538  CD2 LEU A  38     -12.746  25.637 -14.996  1.00  0.98           C  
ATOM    539  H   LEU A  38     -12.930  26.393 -10.908  1.00  0.98           H  
ATOM    540  HA  LEU A  38     -12.803  24.024 -12.773  1.00  0.98           H  
ATOM    541 1HB  LEU A  38     -10.673  26.120 -12.285  1.00  0.98           H  
ATOM    542 2HB  LEU A  38     -10.618  24.826 -13.464  1.00  0.98           H  
ATOM    543  HG  LEU A  38     -12.592  27.160 -13.488  1.00  0.98           H  
ATOM    544 1HD1 LEU A  38     -11.290  27.929 -15.415  1.00  0.98           H  
ATOM    545 2HD1 LEU A  38     -10.288  27.836 -13.943  1.00  0.98           H  
ATOM    546 3HD1 LEU A  38     -10.149  26.577 -15.201  1.00  0.98           H  
ATOM    547 1HD2 LEU A  38     -13.208  26.310 -15.725  1.00  0.98           H  
ATOM    548 2HD2 LEU A  38     -12.093  24.933 -15.516  1.00  0.98           H  
ATOM    549 3HD2 LEU A  38     -13.526  25.088 -14.473  1.00  0.98           H  
ATOM    550  N   VAL A  39     -11.178  22.638 -11.427  1.00  0.98           N  
ATOM    551  CA  VAL A  39     -10.403  21.801 -10.517  1.00  0.98           C  
ATOM    552  C   VAL A  39      -9.161  21.258 -11.203  1.00  0.98           C  
ATOM    553  O   VAL A  39      -9.250  20.708 -12.301  1.00  0.98           O  
ATOM    554  CB  VAL A  39     -11.238  20.609  -9.998  1.00  0.98           C  
ATOM    555  CG1 VAL A  39     -10.380  19.762  -9.058  1.00  0.98           C  
ATOM    556  CG2 VAL A  39     -12.494  21.122  -9.298  1.00  0.98           C  
ATOM    557  H   VAL A  39     -11.427  22.288 -12.344  1.00  0.98           H  
ATOM    558  HA  VAL A  39     -10.085  22.402  -9.664  1.00  0.98           H  
ATOM    559  HB  VAL A  39     -11.523  19.972 -10.835  1.00  0.98           H  
ATOM    560 1HG1 VAL A  39     -10.960  18.913  -8.702  1.00  0.98           H  
ATOM    561 2HG1 VAL A  39      -9.507  19.398  -9.586  1.00  0.98           H  
ATOM    562 3HG1 VAL A  39     -10.059  20.367  -8.212  1.00  0.98           H  
ATOM    563 1HG2 VAL A  39     -13.077  20.279  -8.931  1.00  0.98           H  
ATOM    564 2HG2 VAL A  39     -12.208  21.750  -8.477  1.00  0.98           H  
ATOM    565 3HG2 VAL A  39     -13.099  21.700  -9.999  1.00  0.98           H  
ATOM    566  N   LYS A  40      -8.011  21.404 -10.557  1.00  0.98           N  
ATOM    567  CA  LYS A  40      -6.786  20.855 -11.114  1.00  0.98           C  
ATOM    568  C   LYS A  40      -6.183  19.833 -10.172  1.00  0.98           C  
ATOM    569  O   LYS A  40      -6.084  20.065  -8.966  1.00  0.98           O  
ATOM    570  CB  LYS A  40      -5.774  21.959 -11.404  1.00  0.98           C  
ATOM    571  CG  LYS A  40      -6.222  22.939 -12.488  1.00  0.98           C  
ATOM    572  CD  LYS A  40      -5.147  23.978 -12.798  1.00  0.98           C  
ATOM    573  CE  LYS A  40      -5.636  24.956 -13.857  1.00  0.98           C  
ATOM    574  NZ  LYS A  40      -4.594  25.957 -14.241  1.00  0.98           N  
ATOM    575  H   LYS A  40      -7.997  21.890  -9.661  1.00  0.98           H  
ATOM    576  HA  LYS A  40      -7.017  20.345 -12.048  1.00  0.98           H  
ATOM    577 1HB  LYS A  40      -5.572  22.519 -10.491  1.00  0.98           H  
ATOM    578 2HB  LYS A  40      -4.832  21.509 -11.725  1.00  0.98           H  
ATOM    579 1HG  LYS A  40      -6.443  22.382 -13.400  1.00  0.98           H  
ATOM    580 2HG  LYS A  40      -7.134  23.447 -12.178  1.00  0.98           H  
ATOM    581 1HD  LYS A  40      -4.886  24.528 -11.901  1.00  0.98           H  
ATOM    582 2HD  LYS A  40      -4.254  23.480 -13.172  1.00  0.98           H  
ATOM    583 1HE  LYS A  40      -5.925  24.393 -14.742  1.00  0.98           H  
ATOM    584 2HE  LYS A  40      -6.511  25.487 -13.477  1.00  0.98           H  
ATOM    585 1HZ  LYS A  40      -5.000  26.576 -14.972  1.00  0.98           H  
ATOM    586 2HZ  LYS A  40      -4.316  26.510 -13.453  1.00  0.98           H  
ATOM    587 3HZ  LYS A  40      -3.795  25.484 -14.617  1.00  0.98           H  
ATOM    588  N   VAL A  41      -5.779  18.699 -10.731  1.00  0.99           N  
ATOM    589  CA  VAL A  41      -5.164  17.626  -9.959  1.00  0.99           C  
ATOM    590  C   VAL A  41      -3.835  17.236 -10.585  1.00  0.99           C  
ATOM    591  O   VAL A  41      -3.741  17.091 -11.806  1.00  0.99           O  
ATOM    592  CB  VAL A  41      -6.096  16.402  -9.858  1.00  0.99           C  
ATOM    593  CG1 VAL A  41      -5.412  15.283  -9.064  1.00  0.99           C  
ATOM    594  CG2 VAL A  41      -7.398  16.811  -9.173  1.00  0.99           C  
ATOM    595  H   VAL A  41      -5.899  18.572 -11.727  1.00  0.99           H  
ATOM    596  HA  VAL A  41      -4.979  17.990  -8.953  1.00  0.99           H  
ATOM    597  HB  VAL A  41      -6.305  16.022 -10.856  1.00  0.99           H  
ATOM    598 1HG1 VAL A  41      -6.080  14.423  -9.003  1.00  0.99           H  
ATOM    599 2HG1 VAL A  41      -4.493  14.985  -9.559  1.00  0.99           H  
ATOM    600 3HG1 VAL A  41      -5.187  15.642  -8.058  1.00  0.99           H  
ATOM    601 1HG2 VAL A  41      -8.057  15.949  -9.101  1.00  0.99           H  
ATOM    602 2HG2 VAL A  41      -7.166  17.175  -8.179  1.00  0.99           H  
ATOM    603 3HG2 VAL A  41      -7.891  17.589  -9.743  1.00  0.99           H  
ATOM    604  N   ALA A  42      -2.805  17.083  -9.760  1.00  1.01           N  
ATOM    605  CA  ALA A  42      -1.491  16.724 -10.281  1.00  1.01           C  
ATOM    606  C   ALA A  42      -0.653  15.937  -9.294  1.00  1.01           C  
ATOM    607  O   ALA A  42      -0.840  16.036  -8.084  1.00  1.01           O  
ATOM    608  CB  ALA A  42      -0.733  17.987 -10.654  1.00  1.01           C  
ATOM    609  H   ALA A  42      -2.958  17.230  -8.762  1.00  1.01           H  
ATOM    610  HA  ALA A  42      -1.635  16.103 -11.169  1.00  1.01           H  
ATOM    611 1HB  ALA A  42       0.238  17.720 -11.071  1.00  1.01           H  
ATOM    612 2HB  ALA A  42      -1.306  18.552 -11.392  1.00  1.01           H  
ATOM    613 3HB  ALA A  42      -0.586  18.596  -9.764  1.00  1.01           H  
ATOM    614  N   SER A  43       0.297  15.166  -9.819  1.00  1.03           N  
ATOM    615  CA  SER A  43       1.278  14.485  -8.980  1.00  1.03           C  
ATOM    616  C   SER A  43       2.481  15.400  -8.861  1.00  1.03           C  
ATOM    617  O   SER A  43       3.045  15.812  -9.875  1.00  1.03           O  
ATOM    618  CB  SER A  43       1.689  13.155  -9.582  1.00  1.03           C  
ATOM    619  OG  SER A  43       0.604  12.263  -9.634  1.00  1.03           O  
ATOM    620  H   SER A  43       0.372  15.088 -10.824  1.00  1.03           H  
ATOM    621  HA  SER A  43       0.868  14.323  -7.987  1.00  1.03           H  
ATOM    622 1HB  SER A  43       2.083  13.314 -10.585  1.00  1.03           H  
ATOM    623 2HB  SER A  43       2.491  12.723  -8.978  1.00  1.03           H  
ATOM    624  HG  SER A  43       0.924  11.482 -10.097  1.00  1.03           H  
ATOM    625  N   THR A  44       2.854  15.746  -7.635  1.00  1.07           N  
ATOM    626  CA  THR A  44       3.954  16.679  -7.435  1.00  1.07           C  
ATOM    627  C   THR A  44       5.006  16.104  -6.499  1.00  1.07           C  
ATOM    628  O   THR A  44       4.719  15.207  -5.713  1.00  1.07           O  
ATOM    629  CB  THR A  44       3.409  17.995  -6.848  1.00  1.07           C  
ATOM    630  OG1 THR A  44       2.865  17.745  -5.538  1.00  1.07           O  
ATOM    631  CG2 THR A  44       2.281  18.558  -7.750  1.00  1.07           C  
ATOM    632  H   THR A  44       2.350  15.374  -6.833  1.00  1.07           H  
ATOM    633  HA  THR A  44       4.427  16.887  -8.393  1.00  1.07           H  
ATOM    634  HB  THR A  44       4.216  18.719  -6.772  1.00  1.07           H  
ATOM    635  HG1 THR A  44       2.191  17.045  -5.593  1.00  1.07           H  
ATOM    636 1HG2 THR A  44       1.904  19.486  -7.323  1.00  1.07           H  
ATOM    637 2HG2 THR A  44       2.673  18.750  -8.750  1.00  1.07           H  
ATOM    638 3HG2 THR A  44       1.464  17.842  -7.816  1.00  1.07           H  
ATOM    639  N   LYS A  45       6.231  16.631  -6.557  1.00  1.14           N  
ATOM    640  CA  LYS A  45       7.263  16.170  -5.626  1.00  1.14           C  
ATOM    641  C   LYS A  45       7.200  16.998  -4.358  1.00  1.14           C  
ATOM    642  O   LYS A  45       7.266  18.227  -4.412  1.00  1.14           O  
ATOM    643  CB  LYS A  45       8.656  16.250  -6.238  1.00  1.14           C  
ATOM    644  CG  LYS A  45       9.730  15.643  -5.344  1.00  1.14           C  
ATOM    645  CD  LYS A  45      11.108  15.701  -5.985  1.00  1.14           C  
ATOM    646  CE  LYS A  45      12.174  15.116  -5.064  1.00  1.14           C  
ATOM    647  NZ  LYS A  45      13.531  15.172  -5.682  1.00  1.14           N  
ATOM    648  H   LYS A  45       6.437  17.357  -7.227  1.00  1.14           H  
ATOM    649  HA  LYS A  45       7.071  15.140  -5.354  1.00  1.14           H  
ATOM    650 1HB  LYS A  45       8.670  15.724  -7.192  1.00  1.14           H  
ATOM    651 2HB  LYS A  45       8.918  17.292  -6.424  1.00  1.14           H  
ATOM    652 1HG  LYS A  45       9.751  16.154  -4.386  1.00  1.14           H  
ATOM    653 2HG  LYS A  45       9.470  14.602  -5.165  1.00  1.14           H  
ATOM    654 1HD  LYS A  45      11.100  15.139  -6.920  1.00  1.14           H  
ATOM    655 2HD  LYS A  45      11.362  16.738  -6.206  1.00  1.14           H  
ATOM    656 1HE  LYS A  45      12.186  15.677  -4.130  1.00  1.14           H  
ATOM    657 2HE  LYS A  45      11.930  14.076  -4.847  1.00  1.14           H  
ATOM    658 1HZ  LYS A  45      14.210  14.778  -5.047  1.00  1.14           H  
ATOM    659 2HZ  LYS A  45      13.532  14.644  -6.544  1.00  1.14           H  
ATOM    660 3HZ  LYS A  45      13.773  16.134  -5.877  1.00  1.14           H  
ATOM    661  N   VAL A  46       7.061  16.336  -3.219  1.00  1.33           N  
ATOM    662  CA  VAL A  46       6.941  17.070  -1.981  1.00  1.33           C  
ATOM    663  C   VAL A  46       8.317  17.369  -1.416  1.00  1.33           C  
ATOM    664  O   VAL A  46       9.092  16.463  -1.111  1.00  1.33           O  
ATOM    665  CB  VAL A  46       6.126  16.254  -0.970  1.00  1.33           C  
ATOM    666  CG1 VAL A  46       6.029  17.021   0.348  1.00  1.33           C  
ATOM    667  CG2 VAL A  46       4.753  15.939  -1.574  1.00  1.33           C  
ATOM    668  H   VAL A  46       7.013  15.322  -3.199  1.00  1.33           H  
ATOM    669  HA  VAL A  46       6.423  18.007  -2.176  1.00  1.33           H  
ATOM    670  HB  VAL A  46       6.645  15.317  -0.761  1.00  1.33           H  
ATOM    671 1HG1 VAL A  46       5.466  16.433   1.068  1.00  1.33           H  
ATOM    672 2HG1 VAL A  46       7.033  17.208   0.735  1.00  1.33           H  
ATOM    673 3HG1 VAL A  46       5.524  17.972   0.177  1.00  1.33           H  
ATOM    674 1HG2 VAL A  46       4.175  15.344  -0.871  1.00  1.33           H  
ATOM    675 2HG2 VAL A  46       4.225  16.865  -1.792  1.00  1.33           H  
ATOM    676 3HG2 VAL A  46       4.890  15.372  -2.503  1.00  1.33           H  
ATOM    677  N   THR A  47       8.612  18.658  -1.300  1.00  1.69           N  
ATOM    678  CA  THR A  47       9.901  19.116  -0.816  1.00  1.69           C  
ATOM    679  C   THR A  47       9.709  20.212   0.222  1.00  1.69           C  
ATOM    680  O   THR A  47       8.654  20.849   0.267  1.00  1.69           O  
ATOM    681  CB  THR A  47      10.763  19.660  -1.981  1.00  1.69           C  
ATOM    682  OG1 THR A  47      10.138  20.827  -2.539  1.00  1.69           O  
ATOM    683  CG2 THR A  47      10.910  18.611  -3.088  1.00  1.69           C  
ATOM    684  H   THR A  47       7.920  19.337  -1.578  1.00  1.69           H  
ATOM    685  HA  THR A  47      10.423  18.284  -0.345  1.00  1.69           H  
ATOM    686  HB  THR A  47      11.747  19.930  -1.600  1.00  1.69           H  
ATOM    687  HG1 THR A  47       9.309  20.578  -2.959  1.00  1.69           H  
ATOM    688 1HG2 THR A  47      11.522  19.016  -3.892  1.00  1.69           H  
ATOM    689 2HG2 THR A  47      11.385  17.718  -2.685  1.00  1.69           H  
ATOM    690 3HG2 THR A  47       9.933  18.357  -3.483  1.00  1.69           H  
ATOM    691  N   VAL A  48      10.741  20.447   1.026  1.00  2.23           N  
ATOM    692  CA  VAL A  48      10.727  21.527   2.003  1.00  2.23           C  
ATOM    693  C   VAL A  48      11.961  22.403   1.815  1.00  2.23           C  
ATOM    694  O   VAL A  48      13.084  21.899   1.828  1.00  2.23           O  
ATOM    695  CB  VAL A  48      10.716  20.949   3.437  1.00  2.23           C  
ATOM    696  CG1 VAL A  48      10.721  22.084   4.460  1.00  2.23           C  
ATOM    697  CG2 VAL A  48       9.492  20.060   3.626  1.00  2.23           C  
ATOM    698  H   VAL A  48      11.564  19.872   0.942  1.00  2.23           H  
ATOM    699  HA  VAL A  48       9.837  22.136   1.855  1.00  2.23           H  
ATOM    700  HB  VAL A  48      11.621  20.365   3.594  1.00  2.23           H  
ATOM    701 1HG1 VAL A  48      10.728  21.673   5.468  1.00  2.23           H  
ATOM    702 2HG1 VAL A  48      11.600  22.695   4.318  1.00  2.23           H  
ATOM    703 3HG1 VAL A  48       9.834  22.691   4.325  1.00  2.23           H  
ATOM    704 1HG2 VAL A  48       9.494  19.653   4.634  1.00  2.23           H  
ATOM    705 2HG2 VAL A  48       8.589  20.653   3.471  1.00  2.23           H  
ATOM    706 3HG2 VAL A  48       9.512  19.241   2.910  1.00  2.23           H  
ATOM    707  N   SER A  49      11.762  23.707   1.631  1.00  2.95           N  
ATOM    708  CA  SER A  49      12.907  24.596   1.459  1.00  2.95           C  
ATOM    709  C   SER A  49      13.585  24.826   2.787  1.00  2.95           C  
ATOM    710  O   SER A  49      12.965  24.647   3.837  1.00  2.95           O  
ATOM    711  CB  SER A  49      12.489  25.934   0.878  1.00  2.95           C  
ATOM    712  OG  SER A  49      11.701  26.687   1.787  1.00  2.95           O  
ATOM    713  H   SER A  49      10.821  24.072   1.613  1.00  2.95           H  
ATOM    714  HA  SER A  49      13.621  24.123   0.784  1.00  2.95           H  
ATOM    715 1HB  SER A  49      13.377  26.505   0.607  1.00  2.95           H  
ATOM    716 2HB  SER A  49      11.924  25.764  -0.036  1.00  2.95           H  
ATOM    717  HG  SER A  49      11.354  27.432   1.272  1.00  2.95           H  
ATOM    718  N   GLU A  50      14.820  25.308   2.750  1.00  3.92           N  
ATOM    719  CA  GLU A  50      15.526  25.610   3.987  1.00  3.92           C  
ATOM    720  C   GLU A  50      14.809  26.686   4.789  1.00  3.92           C  
ATOM    721  O   GLU A  50      14.758  26.620   6.017  1.00  3.92           O  
ATOM    722  CB  GLU A  50      16.958  26.039   3.687  1.00  3.92           C  
ATOM    723  CG  GLU A  50      17.851  24.916   3.156  1.00  3.92           C  
ATOM    724  CD  GLU A  50      19.249  25.378   2.813  1.00  3.92           C  
ATOM    725  OE1 GLU A  50      19.494  26.560   2.856  1.00  3.92           O  
ATOM    726  OE2 GLU A  50      20.070  24.544   2.508  1.00  3.92           O  
ATOM    727  H   GLU A  50      15.283  25.442   1.862  1.00  3.92           H  
ATOM    728  HA  GLU A  50      15.555  24.701   4.591  1.00  3.92           H  
ATOM    729 1HB  GLU A  50      16.948  26.841   2.948  1.00  3.92           H  
ATOM    730 2HB  GLU A  50      17.414  26.434   4.592  1.00  3.92           H  
ATOM    731 1HG  GLU A  50      17.915  24.133   3.912  1.00  3.92           H  
ATOM    732 2HG  GLU A  50      17.386  24.487   2.269  1.00  3.92           H  
ATOM    733  N   ASP A  51      14.228  27.674   4.100  1.00  5.06           N  
ATOM    734  CA  ASP A  51      13.523  28.735   4.800  1.00  5.06           C  
ATOM    735  C   ASP A  51      12.307  28.178   5.529  1.00  5.06           C  
ATOM    736  O   ASP A  51      12.048  28.535   6.679  1.00  5.06           O  
ATOM    737  CB  ASP A  51      13.071  29.821   3.828  1.00  5.06           C  
ATOM    738  CG  ASP A  51      14.218  30.663   3.272  1.00  5.06           C  
ATOM    739  OD1 ASP A  51      15.303  30.607   3.802  1.00  5.06           O  
ATOM    740  OD2 ASP A  51      13.992  31.350   2.305  1.00  5.06           O  
ATOM    741  H   ASP A  51      14.286  27.679   3.092  1.00  5.06           H  
ATOM    742  HA  ASP A  51      14.196  29.175   5.537  1.00  5.06           H  
ATOM    743 1HB  ASP A  51      12.542  29.358   2.995  1.00  5.06           H  
ATOM    744 2HB  ASP A  51      12.365  30.481   4.331  1.00  5.06           H  
ATOM    745  N   VAL A  52      11.581  27.257   4.883  1.00  6.15           N  
ATOM    746  CA  VAL A  52      10.426  26.682   5.564  1.00  6.15           C  
ATOM    747  C   VAL A  52      10.866  25.846   6.738  1.00  6.15           C  
ATOM    748  O   VAL A  52      10.266  25.917   7.818  1.00  6.15           O  
ATOM    749  CB  VAL A  52       9.580  25.820   4.631  1.00  6.15           C  
ATOM    750  CG1 VAL A  52       8.529  25.077   5.442  1.00  6.15           C  
ATOM    751  CG2 VAL A  52       8.903  26.704   3.609  1.00  6.15           C  
ATOM    752  H   VAL A  52      11.809  26.975   3.928  1.00  6.15           H  
ATOM    753  HA  VAL A  52       9.804  27.494   5.931  1.00  6.15           H  
ATOM    754  HB  VAL A  52      10.220  25.095   4.131  1.00  6.15           H  
ATOM    755 1HG1 VAL A  52       7.928  24.462   4.774  1.00  6.15           H  
ATOM    756 2HG1 VAL A  52       9.026  24.442   6.177  1.00  6.15           H  
ATOM    757 3HG1 VAL A  52       7.888  25.793   5.952  1.00  6.15           H  
ATOM    758 1HG2 VAL A  52       8.299  26.090   2.942  1.00  6.15           H  
ATOM    759 2HG2 VAL A  52       8.263  27.425   4.121  1.00  6.15           H  
ATOM    760 3HG2 VAL A  52       9.648  27.235   3.036  1.00  6.15           H  
ATOM    761  N   ALA A  53      11.908  25.045   6.541  1.00  6.84           N  
ATOM    762  CA  ALA A  53      12.384  24.211   7.616  1.00  6.84           C  
ATOM    763  C   ALA A  53      12.804  25.066   8.799  1.00  6.84           C  
ATOM    764  O   ALA A  53      12.455  24.760   9.941  1.00  6.84           O  
ATOM    765  CB  ALA A  53      13.557  23.380   7.138  1.00  6.84           C  
ATOM    766  H   ALA A  53      12.365  25.011   5.628  1.00  6.84           H  
ATOM    767  HA  ALA A  53      11.575  23.559   7.928  1.00  6.84           H  
ATOM    768 1HB  ALA A  53      13.905  22.741   7.946  1.00  6.84           H  
ATOM    769 2HB  ALA A  53      13.246  22.767   6.293  1.00  6.84           H  
ATOM    770 3HB  ALA A  53      14.360  24.045   6.825  1.00  6.84           H  
ATOM    771  N   ALA A  54      13.485  26.182   8.531  1.00  6.95           N  
ATOM    772  CA  ALA A  54      13.911  27.063   9.602  1.00  6.95           C  
ATOM    773  C   ALA A  54      12.723  27.624  10.351  1.00  6.95           C  
ATOM    774  O   ALA A  54      12.721  27.650  11.584  1.00  6.95           O  
ATOM    775  CB  ALA A  54      14.736  28.202   9.043  1.00  6.95           C  
ATOM    776  H   ALA A  54      13.748  26.404   7.571  1.00  6.95           H  
ATOM    777  HA  ALA A  54      14.515  26.485  10.298  1.00  6.95           H  
ATOM    778 1HB  ALA A  54      15.066  28.847   9.853  1.00  6.95           H  
ATOM    779 2HB  ALA A  54      15.601  27.797   8.515  1.00  6.95           H  
ATOM    780 3HB  ALA A  54      14.127  28.777   8.345  1.00  6.95           H  
ATOM    781  N   LYS A  55      11.677  28.014   9.620  1.00  6.59           N  
ATOM    782  CA  LYS A  55      10.513  28.575  10.281  1.00  6.59           C  
ATOM    783  C   LYS A  55       9.832  27.528  11.144  1.00  6.59           C  
ATOM    784  O   LYS A  55       9.425  27.822  12.273  1.00  6.59           O  
ATOM    785  CB  LYS A  55       9.540  29.147   9.252  1.00  6.59           C  
ATOM    786  CG  LYS A  55      10.037  30.426   8.578  1.00  6.59           C  
ATOM    787  CD  LYS A  55       9.056  30.924   7.527  1.00  6.59           C  
ATOM    788  CE  LYS A  55       9.562  32.198   6.861  1.00  6.59           C  
ATOM    789  NZ  LYS A  55       8.627  32.687   5.808  1.00  6.59           N  
ATOM    790  H   LYS A  55      11.713  27.970   8.599  1.00  6.59           H  
ATOM    791  HA  LYS A  55      10.842  29.384  10.932  1.00  6.59           H  
ATOM    792 1HB  LYS A  55       9.361  28.405   8.470  1.00  6.59           H  
ATOM    793 2HB  LYS A  55       8.587  29.363   9.731  1.00  6.59           H  
ATOM    794 1HG  LYS A  55      10.180  31.200   9.336  1.00  6.59           H  
ATOM    795 2HG  LYS A  55      10.996  30.233   8.106  1.00  6.59           H  
ATOM    796 1HD  LYS A  55       8.929  30.149   6.766  1.00  6.59           H  
ATOM    797 2HD  LYS A  55       8.091  31.120   7.990  1.00  6.59           H  
ATOM    798 1HE  LYS A  55       9.676  32.972   7.617  1.00  6.59           H  
ATOM    799 2HE  LYS A  55      10.535  32.001   6.406  1.00  6.59           H  
ATOM    800 1HZ  LYS A  55       8.996  33.532   5.394  1.00  6.59           H  
ATOM    801 2HZ  LYS A  55       8.524  31.981   5.093  1.00  6.59           H  
ATOM    802 3HZ  LYS A  55       7.727  32.882   6.221  1.00  6.59           H  
ATOM    803  N   LYS A  56       9.738  26.291  10.657  1.00  6.11           N  
ATOM    804  CA  LYS A  56       9.097  25.265  11.463  1.00  6.11           C  
ATOM    805  C   LYS A  56       9.901  24.990  12.719  1.00  6.11           C  
ATOM    806  O   LYS A  56       9.330  24.867  13.798  1.00  6.11           O  
ATOM    807  CB  LYS A  56       8.864  23.988  10.670  1.00  6.11           C  
ATOM    808  CG  LYS A  56       7.771  24.109   9.612  1.00  6.11           C  
ATOM    809  CD  LYS A  56       7.551  22.799   8.870  1.00  6.11           C  
ATOM    810  CE  LYS A  56       6.387  22.919   7.887  1.00  6.11           C  
ATOM    811  NZ  LYS A  56       6.125  21.644   7.163  1.00  6.11           N  
ATOM    812  H   LYS A  56      10.087  26.076   9.720  1.00  6.11           H  
ATOM    813  HA  LYS A  56       8.121  25.641  11.778  1.00  6.11           H  
ATOM    814 1HB  LYS A  56       9.795  23.711  10.165  1.00  6.11           H  
ATOM    815 2HB  LYS A  56       8.603  23.183  11.344  1.00  6.11           H  
ATOM    816 1HG  LYS A  56       6.839  24.414  10.090  1.00  6.11           H  
ATOM    817 2HG  LYS A  56       8.059  24.881   8.895  1.00  6.11           H  
ATOM    818 1HD  LYS A  56       8.458  22.545   8.315  1.00  6.11           H  
ATOM    819 2HD  LYS A  56       7.343  22.002   9.582  1.00  6.11           H  
ATOM    820 1HE  LYS A  56       5.490  23.204   8.436  1.00  6.11           H  
ATOM    821 2HE  LYS A  56       6.614  23.694   7.162  1.00  6.11           H  
ATOM    822 1HZ  LYS A  56       5.349  21.773   6.529  1.00  6.11           H  
ATOM    823 2HZ  LYS A  56       6.945  21.373   6.640  1.00  6.11           H  
ATOM    824 3HZ  LYS A  56       5.898  20.920   7.829  1.00  6.11           H  
ATOM    825  N   LEU A  57      11.230  24.980  12.600  1.00  5.65           N  
ATOM    826  CA  LEU A  57      12.065  24.742  13.764  1.00  5.65           C  
ATOM    827  C   LEU A  57      11.868  25.849  14.789  1.00  5.65           C  
ATOM    828  O   LEU A  57      11.790  25.588  15.992  1.00  5.65           O  
ATOM    829  CB  LEU A  57      13.526  24.651  13.333  1.00  5.65           C  
ATOM    830  CG  LEU A  57      13.868  23.400  12.518  1.00  5.65           C  
ATOM    831  CD1 LEU A  57      15.274  23.527  11.963  1.00  5.65           C  
ATOM    832  CD2 LEU A  57      13.733  22.184  13.413  1.00  5.65           C  
ATOM    833  H   LEU A  57      11.663  25.096  11.683  1.00  5.65           H  
ATOM    834  HA  LEU A  57      11.774  23.797  14.212  1.00  5.65           H  
ATOM    835 1HB  LEU A  57      13.758  25.520  12.717  1.00  5.65           H  
ATOM    836 2HB  LEU A  57      14.161  24.671  14.215  1.00  5.65           H  
ATOM    837  HG  LEU A  57      13.179  23.301  11.687  1.00  5.65           H  
ATOM    838 1HD1 LEU A  57      15.517  22.641  11.381  1.00  5.65           H  
ATOM    839 2HD1 LEU A  57      15.329  24.405  11.322  1.00  5.65           H  
ATOM    840 3HD1 LEU A  57      15.981  23.630  12.785  1.00  5.65           H  
ATOM    841 1HD2 LEU A  57      13.965  21.286  12.844  1.00  5.65           H  
ATOM    842 2HD2 LEU A  57      14.421  22.272  14.254  1.00  5.65           H  
ATOM    843 3HD2 LEU A  57      12.717  22.126  13.780  1.00  5.65           H  
ATOM    844  N   GLN A  58      11.726  27.091  14.322  1.00  5.11           N  
ATOM    845  CA  GLN A  58      11.513  28.193  15.249  1.00  5.11           C  
ATOM    846  C   GLN A  58      10.181  28.015  15.975  1.00  5.11           C  
ATOM    847  O   GLN A  58      10.104  28.225  17.196  1.00  5.11           O  
ATOM    848  CB  GLN A  58      11.538  29.519  14.481  1.00  5.11           C  
ATOM    849  CG  GLN A  58      12.922  29.888  13.949  1.00  5.11           C  
ATOM    850  CD  GLN A  58      12.900  31.079  13.001  1.00  5.11           C  
ATOM    851  OE1 GLN A  58      11.850  31.466  12.472  1.00  5.11           O  
ATOM    852  NE2 GLN A  58      14.070  31.667  12.774  1.00  5.11           N  
ATOM    853  H   GLN A  58      11.812  27.273  13.322  1.00  5.11           H  
ATOM    854  HA  GLN A  58      12.311  28.193  15.987  1.00  5.11           H  
ATOM    855 1HB  GLN A  58      10.856  29.459  13.634  1.00  5.11           H  
ATOM    856 2HB  GLN A  58      11.191  30.323  15.125  1.00  5.11           H  
ATOM    857 1HG  GLN A  58      13.552  30.150  14.799  1.00  5.11           H  
ATOM    858 2HG  GLN A  58      13.347  29.038  13.431  1.00  5.11           H  
ATOM    859 1HE2 GLN A  58      14.125  32.453  12.160  1.00  5.11           H  
ATOM    860 2HE2 GLN A  58      14.898  31.322  13.219  1.00  5.11           H  
ATOM    861  N   GLU A  59       9.141  27.575  15.251  1.00  4.71           N  
ATOM    862  CA  GLU A  59       7.853  27.341  15.896  1.00  4.71           C  
ATOM    863  C   GLU A  59       7.951  26.198  16.899  1.00  4.71           C  
ATOM    864  O   GLU A  59       7.377  26.278  17.985  1.00  4.71           O  
ATOM    865  CB  GLU A  59       6.731  27.033  14.888  1.00  4.71           C  
ATOM    866  CG  GLU A  59       6.278  28.217  14.020  1.00  4.71           C  
ATOM    867  CD  GLU A  59       5.087  27.881  13.115  1.00  4.71           C  
ATOM    868  OE1 GLU A  59       4.682  26.741  13.077  1.00  4.71           O  
ATOM    869  OE2 GLU A  59       4.583  28.780  12.478  1.00  4.71           O  
ATOM    870  H   GLU A  59       9.248  27.429  14.244  1.00  4.71           H  
ATOM    871  HA  GLU A  59       7.577  28.243  16.441  1.00  4.71           H  
ATOM    872 1HB  GLU A  59       7.063  26.239  14.217  1.00  4.71           H  
ATOM    873 2HB  GLU A  59       5.864  26.665  15.420  1.00  4.71           H  
ATOM    874 1HG  GLU A  59       6.007  29.048  14.667  1.00  4.71           H  
ATOM    875 2HG  GLU A  59       7.117  28.532  13.400  1.00  4.71           H  
ATOM    876  N   PHE A  60       8.705  25.150  16.556  1.00  4.80           N  
ATOM    877  CA  PHE A  60       8.830  23.993  17.431  1.00  4.80           C  
ATOM    878  C   PHE A  60       9.490  24.386  18.741  1.00  4.80           C  
ATOM    879  O   PHE A  60       9.033  23.991  19.815  1.00  4.80           O  
ATOM    880  CB  PHE A  60       9.651  22.899  16.756  1.00  4.80           C  
ATOM    881  CG  PHE A  60       8.967  22.296  15.559  1.00  4.80           C  
ATOM    882  CD1 PHE A  60       7.601  22.446  15.378  1.00  4.80           C  
ATOM    883  CD2 PHE A  60       9.689  21.594  14.606  1.00  4.80           C  
ATOM    884  CE1 PHE A  60       6.977  21.911  14.270  1.00  4.80           C  
ATOM    885  CE2 PHE A  60       9.070  21.058  13.498  1.00  4.80           C  
ATOM    886  CZ  PHE A  60       7.709  21.216  13.329  1.00  4.80           C  
ATOM    887  H   PHE A  60       9.155  25.140  15.640  1.00  4.80           H  
ATOM    888  HA  PHE A  60       7.833  23.609  17.644  1.00  4.80           H  
ATOM    889 1HB  PHE A  60      10.605  23.312  16.430  1.00  4.80           H  
ATOM    890 2HB  PHE A  60       9.861  22.105  17.468  1.00  4.80           H  
ATOM    891  HD1 PHE A  60       7.024  22.999  16.116  1.00  4.80           H  
ATOM    892  HD2 PHE A  60      10.757  21.474  14.742  1.00  4.80           H  
ATOM    893  HE1 PHE A  60       5.904  22.040  14.139  1.00  4.80           H  
ATOM    894  HE2 PHE A  60       9.651  20.511  12.756  1.00  4.80           H  
ATOM    895  HZ  PHE A  60       7.214  20.794  12.456  1.00  4.80           H  
ATOM    896  N   ILE A  61      10.523  25.226  18.653  1.00  5.54           N  
ATOM    897  CA  ILE A  61      11.219  25.698  19.842  1.00  5.54           C  
ATOM    898  C   ILE A  61      10.251  26.507  20.683  1.00  5.54           C  
ATOM    899  O   ILE A  61      10.170  26.345  21.900  1.00  5.54           O  
ATOM    900  CB  ILE A  61      12.447  26.536  19.467  1.00  5.54           C  
ATOM    901  CG1 ILE A  61      13.502  25.636  18.808  1.00  5.54           C  
ATOM    902  CG2 ILE A  61      13.013  27.214  20.707  1.00  5.54           C  
ATOM    903  CD1 ILE A  61      14.609  26.405  18.130  1.00  5.54           C  
ATOM    904  H   ILE A  61      10.854  25.514  17.730  1.00  5.54           H  
ATOM    905  HA  ILE A  61      11.548  24.838  20.422  1.00  5.54           H  
ATOM    906  HB  ILE A  61      12.157  27.293  18.731  1.00  5.54           H  
ATOM    907 1HG1 ILE A  61      13.943  24.997  19.570  1.00  5.54           H  
ATOM    908 2HG1 ILE A  61      13.015  25.006  18.069  1.00  5.54           H  
ATOM    909 1HG2 ILE A  61      13.881  27.809  20.430  1.00  5.54           H  
ATOM    910 2HG2 ILE A  61      12.253  27.861  21.144  1.00  5.54           H  
ATOM    911 3HG2 ILE A  61      13.306  26.456  21.434  1.00  5.54           H  
ATOM    912 1HD1 ILE A  61      15.316  25.706  17.687  1.00  5.54           H  
ATOM    913 2HD1 ILE A  61      14.181  27.034  17.348  1.00  5.54           H  
ATOM    914 3HD1 ILE A  61      15.120  27.028  18.860  1.00  5.54           H  
ATOM    915  N   GLY A  62       9.488  27.375  20.030  1.00  6.99           N  
ATOM    916  CA  GLY A  62       8.484  28.161  20.722  1.00  6.99           C  
ATOM    917  C   GLY A  62       7.512  27.246  21.474  1.00  6.99           C  
ATOM    918  O   GLY A  62       7.291  27.401  22.673  1.00  6.99           O  
ATOM    919  H   GLY A  62       9.606  27.500  19.022  1.00  6.99           H  
ATOM    920 1HA  GLY A  62       8.969  28.845  21.418  1.00  6.99           H  
ATOM    921 2HA  GLY A  62       7.938  28.759  19.995  1.00  6.99           H  
ATOM    922  N   PHE A  63       6.959  26.250  20.784  1.00  9.06           N  
ATOM    923  CA  PHE A  63       5.998  25.351  21.416  1.00  9.06           C  
ATOM    924  C   PHE A  63       6.605  24.599  22.599  1.00  9.06           C  
ATOM    925  O   PHE A  63       5.964  24.453  23.643  1.00  9.06           O  
ATOM    926  CB  PHE A  63       5.440  24.347  20.411  1.00  9.06           C  
ATOM    927  CG  PHE A  63       4.477  24.955  19.437  1.00  9.06           C  
ATOM    928  CD1 PHE A  63       4.675  24.834  18.071  1.00  9.06           C  
ATOM    929  CD2 PHE A  63       3.380  25.668  19.888  1.00  9.06           C  
ATOM    930  CE1 PHE A  63       3.795  25.404  17.175  1.00  9.06           C  
ATOM    931  CE2 PHE A  63       2.491  26.235  18.997  1.00  9.06           C  
ATOM    932  CZ  PHE A  63       2.701  26.104  17.636  1.00  9.06           C  
ATOM    933  H   PHE A  63       7.186  26.140  19.798  1.00  9.06           H  
ATOM    934  HA  PHE A  63       5.168  25.952  21.784  1.00  9.06           H  
ATOM    935 1HB  PHE A  63       6.266  23.908  19.846  1.00  9.06           H  
ATOM    936 2HB  PHE A  63       4.934  23.539  20.940  1.00  9.06           H  
ATOM    937  HD1 PHE A  63       5.537  24.285  17.710  1.00  9.06           H  
ATOM    938  HD2 PHE A  63       3.218  25.772  20.963  1.00  9.06           H  
ATOM    939  HE1 PHE A  63       3.966  25.303  16.100  1.00  9.06           H  
ATOM    940  HE2 PHE A  63       1.631  26.791  19.365  1.00  9.06           H  
ATOM    941  HZ  PHE A  63       2.007  26.553  16.927  1.00  9.06           H  
ATOM    942  N   LYS A  64       7.864  24.188  22.503  1.00 11.39           N  
ATOM    943  CA  LYS A  64       8.504  23.475  23.610  1.00 11.39           C  
ATOM    944  C   LYS A  64       8.573  24.293  24.910  1.00 11.39           C  
ATOM    945  O   LYS A  64       8.721  23.719  25.989  1.00 11.39           O  
ATOM    946  CB  LYS A  64       9.909  23.012  23.224  1.00 11.39           C  
ATOM    947  CG  LYS A  64       9.946  21.869  22.206  1.00 11.39           C  
ATOM    948  CD  LYS A  64      11.374  21.497  21.835  1.00 11.39           C  
ATOM    949  CE  LYS A  64      11.409  20.356  20.827  1.00 11.39           C  
ATOM    950  NZ  LYS A  64      12.804  19.991  20.451  1.00 11.39           N  
ATOM    951  H   LYS A  64       8.379  24.329  21.630  1.00 11.39           H  
ATOM    952  HA  LYS A  64       7.906  22.590  23.819  1.00 11.39           H  
ATOM    953 1HB  LYS A  64      10.458  23.859  22.800  1.00 11.39           H  
ATOM    954 2HB  LYS A  64      10.443  22.693  24.116  1.00 11.39           H  
ATOM    955 1HG  LYS A  64       9.455  20.994  22.633  1.00 11.39           H  
ATOM    956 2HG  LYS A  64       9.409  22.153  21.312  1.00 11.39           H  
ATOM    957 1HD  LYS A  64      11.862  22.369  21.397  1.00 11.39           H  
ATOM    958 2HD  LYS A  64      11.922  21.202  22.728  1.00 11.39           H  
ATOM    959 1HE  LYS A  64      10.918  19.484  21.256  1.00 11.39           H  
ATOM    960 2HE  LYS A  64      10.867  20.660  19.928  1.00 11.39           H  
ATOM    961 1HZ  LYS A  64      12.788  19.234  19.782  1.00 11.39           H  
ATOM    962 2HZ  LYS A  64      13.264  20.791  20.042  1.00 11.39           H  
ATOM    963 3HZ  LYS A  64      13.309  19.699  21.276  1.00 11.39           H  
ATOM    964  N   GLU A  65       8.510  25.627  24.810  1.00 13.17           N  
ATOM    965  CA  GLU A  65       8.546  26.493  25.982  1.00 13.17           C  
ATOM    966  C   GLU A  65       7.143  26.947  26.427  1.00 13.17           C  
ATOM    967  O   GLU A  65       7.012  27.672  27.418  1.00 13.17           O  
ATOM    968  CB  GLU A  65       9.418  27.719  25.696  1.00 13.17           C  
ATOM    969  CG  GLU A  65      10.901  27.413  25.424  1.00 13.17           C  
ATOM    970  CD  GLU A  65      11.619  26.846  26.627  1.00 13.17           C  
ATOM    971  OE1 GLU A  65      11.260  27.212  27.729  1.00 13.17           O  
ATOM    972  OE2 GLU A  65      12.526  26.065  26.455  1.00 13.17           O  
ATOM    973  H   GLU A  65       8.372  26.066  23.899  1.00 13.17           H  
ATOM    974  HA  GLU A  65       8.992  25.937  26.804  1.00 13.17           H  
ATOM    975 1HB  GLU A  65       9.022  28.238  24.818  1.00 13.17           H  
ATOM    976 2HB  GLU A  65       9.361  28.410  26.534  1.00 13.17           H  
ATOM    977 1HG  GLU A  65      10.961  26.692  24.605  1.00 13.17           H  
ATOM    978 2HG  GLU A  65      11.399  28.326  25.102  1.00 13.17           H  
ATOM    979  N   LYS A  66       6.103  26.558  25.681  1.00 13.77           N  
ATOM    980  CA  LYS A  66       4.731  26.982  25.963  1.00 13.77           C  
ATOM    981  C   LYS A  66       3.805  25.817  26.294  1.00 13.77           C  
ATOM    982  O   LYS A  66       3.039  25.872  27.259  1.00 13.77           O  
ATOM    983  CB  LYS A  66       4.174  27.749  24.768  1.00 13.77           C  
ATOM    984  CG  LYS A  66       4.890  29.064  24.481  1.00 13.77           C  
ATOM    985  CD  LYS A  66       4.269  29.792  23.303  1.00 13.77           C  
ATOM    986  CE  LYS A  66       4.987  31.108  23.032  1.00 13.77           C  
ATOM    987  NZ  LYS A  66       4.398  31.842  21.874  1.00 13.77           N  
ATOM    988  H   LYS A  66       6.263  25.936  24.894  1.00 13.77           H  
ATOM    989  HA  LYS A  66       4.749  27.647  26.825  1.00 13.77           H  
ATOM    990 1HB  LYS A  66       4.254  27.126  23.875  1.00 13.77           H  
ATOM    991 2HB  LYS A  66       3.118  27.958  24.928  1.00 13.77           H  
ATOM    992 1HG  LYS A  66       4.844  29.703  25.364  1.00 13.77           H  
ATOM    993 2HG  LYS A  66       5.938  28.866  24.259  1.00 13.77           H  
ATOM    994 1HD  LYS A  66       4.333  29.159  22.414  1.00 13.77           H  
ATOM    995 2HD  LYS A  66       3.219  29.994  23.511  1.00 13.77           H  
ATOM    996 1HE  LYS A  66       4.924  31.736  23.918  1.00 13.77           H  
ATOM    997 2HE  LYS A  66       6.038  30.899  22.821  1.00 13.77           H  
ATOM    998 1HZ  LYS A  66       4.903  32.706  21.729  1.00 13.77           H  
ATOM    999 2HZ  LYS A  66       4.462  31.273  21.043  1.00 13.77           H  
ATOM   1000 3HZ  LYS A  66       3.428  32.049  22.066  1.00 13.77           H  
ATOM   1001  N   GLY A  67       3.910  24.751  25.504  1.00 13.14           N  
ATOM   1002  CA  GLY A  67       3.102  23.554  25.661  1.00 13.14           C  
ATOM   1003  C   GLY A  67       1.891  23.526  24.739  1.00 13.14           C  
ATOM   1004  O   GLY A  67       1.367  24.568  24.339  1.00 13.14           O  
ATOM   1005  H   GLY A  67       4.583  24.767  24.749  1.00 13.14           H  
ATOM   1006 1HA  GLY A  67       3.726  22.682  25.465  1.00 13.14           H  
ATOM   1007 2HA  GLY A  67       2.774  23.476  26.696  1.00 13.14           H  
ATOM   1008  N   LEU A  68       1.466  22.314  24.388  1.00 11.52           N  
ATOM   1009  CA  LEU A  68       0.307  22.117  23.527  1.00 11.52           C  
ATOM   1010  C   LEU A  68      -0.890  21.584  24.318  1.00 11.52           C  
ATOM   1011  O   LEU A  68      -2.029  21.993  24.104  1.00 11.52           O  
ATOM   1012  CB  LEU A  68       0.662  21.136  22.408  1.00 11.52           C  
ATOM   1013  CG  LEU A  68       1.818  21.565  21.480  1.00 11.52           C  
ATOM   1014  CD1 LEU A  68       2.091  20.460  20.491  1.00 11.52           C  
ATOM   1015  CD2 LEU A  68       1.457  22.845  20.764  1.00 11.52           C  
ATOM   1016  H   LEU A  68       1.971  21.511  24.730  1.00 11.52           H  
ATOM   1017  HA  LEU A  68       0.030  23.076  23.086  1.00 11.52           H  
ATOM   1018 1HB  LEU A  68       0.928  20.177  22.857  1.00 11.52           H  
ATOM   1019 2HB  LEU A  68      -0.223  20.983  21.791  1.00 11.52           H  
ATOM   1020  HG  LEU A  68       2.722  21.726  22.068  1.00 11.52           H  
ATOM   1021 1HD1 LEU A  68       2.916  20.754  19.840  1.00 11.52           H  
ATOM   1022 2HD1 LEU A  68       2.359  19.550  21.030  1.00 11.52           H  
ATOM   1023 3HD1 LEU A  68       1.200  20.276  19.891  1.00 11.52           H  
ATOM   1024 1HD2 LEU A  68       2.275  23.123  20.112  1.00 11.52           H  
ATOM   1025 2HD2 LEU A  68       0.560  22.694  20.168  1.00 11.52           H  
ATOM   1026 3HD2 LEU A  68       1.280  23.638  21.493  1.00 11.52           H  
ATOM   1027  N   ASP A  69      -0.604  20.664  25.246  1.00  9.61           N  
ATOM   1028  CA  ASP A  69      -1.612  19.986  26.063  1.00  9.61           C  
ATOM   1029  C   ASP A  69      -1.815  20.668  27.419  1.00  9.61           C  
ATOM   1030  O   ASP A  69      -2.872  20.555  28.040  1.00  9.61           O  
ATOM   1031  CB  ASP A  69      -1.197  18.533  26.288  1.00  9.61           C  
ATOM   1032  CG  ASP A  69      -1.105  17.740  24.990  1.00  9.61           C  
ATOM   1033  OD1 ASP A  69      -2.081  17.663  24.284  1.00  9.61           O  
ATOM   1034  OD2 ASP A  69      -0.040  17.244  24.702  1.00  9.61           O  
ATOM   1035  H   ASP A  69       0.357  20.397  25.367  1.00  9.61           H  
ATOM   1036  HA  ASP A  69      -2.561  20.005  25.527  1.00  9.61           H  
ATOM   1037 1HB  ASP A  69      -0.229  18.506  26.789  1.00  9.61           H  
ATOM   1038 2HB  ASP A  69      -1.919  18.048  26.945  1.00  9.61           H  
ATOM   1039  N   GLY A  70      -0.767  21.334  27.888  1.00  8.00           N  
ATOM   1040  CA  GLY A  70      -0.749  21.968  29.199  1.00  8.00           C  
ATOM   1041  C   GLY A  70       0.604  22.625  29.434  1.00  8.00           C  
ATOM   1042  O   GLY A  70       1.473  22.563  28.569  1.00  8.00           O  
ATOM   1043  H   GLY A  70       0.052  21.400  27.308  1.00  8.00           H  
ATOM   1044 1HA  GLY A  70      -1.543  22.713  29.258  1.00  8.00           H  
ATOM   1045 2HA  GLY A  70      -0.940  21.222  29.970  1.00  8.00           H  
ATOM   1046  N   SER A  71       0.783  23.233  30.605  1.00  6.89           N  
ATOM   1047  CA  SER A  71       2.015  23.957  30.929  1.00  6.89           C  
ATOM   1048  C   SER A  71       3.257  23.074  30.885  1.00  6.89           C  
ATOM   1049  O   SER A  71       3.229  21.913  31.297  1.00  6.89           O  
ATOM   1050  CB  SER A  71       1.905  24.586  32.304  1.00  6.89           C  
ATOM   1051  OG  SER A  71       3.096  25.236  32.653  1.00  6.89           O  
ATOM   1052  H   SER A  71       0.032  23.219  31.280  1.00  6.89           H  
ATOM   1053  HA  SER A  71       2.146  24.752  30.192  1.00  6.89           H  
ATOM   1054 1HB  SER A  71       1.079  25.294  32.318  1.00  6.89           H  
ATOM   1055 2HB  SER A  71       1.689  23.812  33.038  1.00  6.89           H  
ATOM   1056  HG  SER A  71       3.806  24.589  32.517  1.00  6.89           H  
ATOM   1057  N   VAL A  72       4.350  23.649  30.400  1.00  6.22           N  
ATOM   1058  CA  VAL A  72       5.631  22.960  30.318  1.00  6.22           C  
ATOM   1059  C   VAL A  72       6.355  22.882  31.646  1.00  6.22           C  
ATOM   1060  O   VAL A  72       6.534  23.893  32.325  1.00  6.22           O  
ATOM   1061  CB  VAL A  72       6.538  23.690  29.310  1.00  6.22           C  
ATOM   1062  CG1 VAL A  72       7.939  23.082  29.283  1.00  6.22           C  
ATOM   1063  CG2 VAL A  72       5.903  23.590  27.967  1.00  6.22           C  
ATOM   1064  H   VAL A  72       4.282  24.601  30.063  1.00  6.22           H  
ATOM   1065  HA  VAL A  72       5.449  21.946  29.963  1.00  6.22           H  
ATOM   1066  HB  VAL A  72       6.630  24.740  29.597  1.00  6.22           H  
ATOM   1067 1HG1 VAL A  72       8.552  23.622  28.558  1.00  6.22           H  
ATOM   1068 2HG1 VAL A  72       8.396  23.163  30.266  1.00  6.22           H  
ATOM   1069 3HG1 VAL A  72       7.881  22.034  28.996  1.00  6.22           H  
ATOM   1070 1HG2 VAL A  72       6.505  24.115  27.231  1.00  6.22           H  
ATOM   1071 2HG2 VAL A  72       5.811  22.544  27.678  1.00  6.22           H  
ATOM   1072 3HG2 VAL A  72       4.925  24.037  28.030  1.00  6.22           H  
ATOM   1073  N   ILE A  73       6.773  21.673  32.001  1.00  5.89           N  
ATOM   1074  CA  ILE A  73       7.531  21.470  33.220  1.00  5.89           C  
ATOM   1075  C   ILE A  73       8.995  21.350  32.860  1.00  5.89           C  
ATOM   1076  O   ILE A  73       9.408  20.397  32.201  1.00  5.89           O  
ATOM   1077  CB  ILE A  73       7.070  20.210  33.960  1.00  5.89           C  
ATOM   1078  CG1 ILE A  73       5.549  20.293  34.208  1.00  5.89           C  
ATOM   1079  CG2 ILE A  73       7.857  20.050  35.265  1.00  5.89           C  
ATOM   1080  CD1 ILE A  73       5.125  21.511  35.000  1.00  5.89           C  
ATOM   1081  H   ILE A  73       6.568  20.886  31.405  1.00  5.89           H  
ATOM   1082  HA  ILE A  73       7.401  22.330  33.872  1.00  5.89           H  
ATOM   1083  HB  ILE A  73       7.246  19.340  33.331  1.00  5.89           H  
ATOM   1084 1HG1 ILE A  73       5.035  20.319  33.244  1.00  5.89           H  
ATOM   1085 2HG1 ILE A  73       5.230  19.403  34.747  1.00  5.89           H  
ATOM   1086 1HG2 ILE A  73       7.534  19.147  35.781  1.00  5.89           H  
ATOM   1087 2HG2 ILE A  73       8.924  19.978  35.040  1.00  5.89           H  
ATOM   1088 3HG2 ILE A  73       7.681  20.915  35.905  1.00  5.89           H  
ATOM   1089 1HD1 ILE A  73       4.041  21.500  35.130  1.00  5.89           H  
ATOM   1090 2HD1 ILE A  73       5.608  21.494  35.976  1.00  5.89           H  
ATOM   1091 3HD1 ILE A  73       5.413  22.415  34.469  1.00  5.89           H  
ATOM   1092  N   ARG A  74       9.776  22.339  33.257  1.00  5.77           N  
ATOM   1093  CA  ARG A  74      11.181  22.356  32.903  1.00  5.77           C  
ATOM   1094  C   ARG A  74      11.963  21.560  33.928  1.00  5.77           C  
ATOM   1095  O   ARG A  74      11.656  21.619  35.122  1.00  5.77           O  
ATOM   1096  CB  ARG A  74      11.670  23.786  32.813  1.00  5.77           C  
ATOM   1097  CG  ARG A  74      10.961  24.582  31.721  1.00  5.77           C  
ATOM   1098  CD  ARG A  74      11.454  25.968  31.601  1.00  5.77           C  
ATOM   1099  NE  ARG A  74      10.773  26.678  30.533  1.00  5.77           N  
ATOM   1100  CZ  ARG A  74       9.590  27.315  30.664  1.00  5.77           C  
ATOM   1101  NH1 ARG A  74       8.955  27.336  31.818  1.00  5.77           N  
ATOM   1102  NH2 ARG A  74       9.081  27.919  29.614  1.00  5.77           N  
ATOM   1103  H   ARG A  74       9.378  23.095  33.798  1.00  5.77           H  
ATOM   1104  HA  ARG A  74      11.306  21.884  31.927  1.00  5.77           H  
ATOM   1105 1HB  ARG A  74      11.512  24.293  33.762  1.00  5.77           H  
ATOM   1106 2HB  ARG A  74      12.741  23.797  32.602  1.00  5.77           H  
ATOM   1107 1HG  ARG A  74      11.107  24.085  30.760  1.00  5.77           H  
ATOM   1108 2HG  ARG A  74       9.892  24.622  31.943  1.00  5.77           H  
ATOM   1109 1HD  ARG A  74      11.279  26.502  32.532  1.00  5.77           H  
ATOM   1110 2HD  ARG A  74      12.521  25.961  31.378  1.00  5.77           H  
ATOM   1111  HE  ARG A  74      11.208  26.707  29.595  1.00  5.77           H  
ATOM   1112 1HH1 ARG A  74       9.350  26.869  32.621  1.00  5.77           H  
ATOM   1113 2HH1 ARG A  74       8.071  27.816  31.895  1.00  5.77           H  
ATOM   1114 1HH2 ARG A  74       9.605  27.876  28.726  1.00  5.77           H  
ATOM   1115 2HH2 ARG A  74       8.197  28.409  29.678  1.00  5.77           H  
ATOM   1116  N   LYS A  75      12.956  20.813  33.467  1.00  5.82           N  
ATOM   1117  CA  LYS A  75      13.776  19.997  34.351  1.00  5.82           C  
ATOM   1118  C   LYS A  75      15.256  20.212  34.068  1.00  5.82           C  
ATOM   1119  O   LYS A  75      15.634  20.521  32.936  1.00  5.82           O  
ATOM   1120  CB  LYS A  75      13.394  18.524  34.181  1.00  5.82           C  
ATOM   1121  CG  LYS A  75      11.930  18.222  34.560  1.00  5.82           C  
ATOM   1122  CD  LYS A  75      11.591  16.754  34.443  1.00  5.82           C  
ATOM   1123  CE  LYS A  75      10.126  16.509  34.792  1.00  5.82           C  
ATOM   1124  NZ  LYS A  75       9.766  15.065  34.689  1.00  5.82           N  
ATOM   1125  H   LYS A  75      13.147  20.805  32.475  1.00  5.82           H  
ATOM   1126  HA  LYS A  75      13.587  20.295  35.382  1.00  5.82           H  
ATOM   1127 1HB  LYS A  75      13.543  18.225  33.144  1.00  5.82           H  
ATOM   1128 2HB  LYS A  75      14.044  17.903  34.800  1.00  5.82           H  
ATOM   1129 1HG  LYS A  75      11.742  18.559  35.581  1.00  5.82           H  
ATOM   1130 2HG  LYS A  75      11.263  18.769  33.893  1.00  5.82           H  
ATOM   1131 1HD  LYS A  75      11.772  16.419  33.422  1.00  5.82           H  
ATOM   1132 2HD  LYS A  75      12.222  16.175  35.118  1.00  5.82           H  
ATOM   1133 1HE  LYS A  75       9.938  16.851  35.808  1.00  5.82           H  
ATOM   1134 2HE  LYS A  75       9.496  17.082  34.106  1.00  5.82           H  
ATOM   1135 1HZ  LYS A  75       8.792  14.942  34.925  1.00  5.82           H  
ATOM   1136 2HZ  LYS A  75       9.928  14.743  33.745  1.00  5.82           H  
ATOM   1137 3HZ  LYS A  75      10.337  14.530  35.328  1.00  5.82           H  
ATOM   1138  N   LYS A  76      16.081  20.038  35.094  1.00  6.05           N  
ATOM   1139  CA  LYS A  76      17.530  20.146  34.966  1.00  6.05           C  
ATOM   1140  C   LYS A  76      18.199  19.519  36.180  1.00  6.05           C  
ATOM   1141  O   LYS A  76      19.135  18.732  36.033  1.00  6.05           O  
ATOM   1142  OXT LYS A  76      17.584  19.533  37.245  1.00  6.05           O  
ATOM   1143  CB  LYS A  76      17.957  21.613  34.814  1.00  6.05           C  
ATOM   1144  CG  LYS A  76      19.452  21.825  34.556  1.00  6.05           C  
ATOM   1145  CD  LYS A  76      19.769  23.299  34.302  1.00  6.05           C  
ATOM   1146  CE  LYS A  76      21.255  23.518  34.049  1.00  6.05           C  
ATOM   1147  NZ  LYS A  76      21.569  24.954  33.798  1.00  6.05           N  
ATOM   1148  H   LYS A  76      15.690  19.807  35.997  1.00  6.05           H  
ATOM   1149  HA  LYS A  76      17.847  19.594  34.080  1.00  6.05           H  
ATOM   1150 1HB  LYS A  76      17.416  22.072  33.986  1.00  6.05           H  
ATOM   1151 2HB  LYS A  76      17.693  22.163  35.718  1.00  6.05           H  
ATOM   1152 1HG  LYS A  76      20.025  21.482  35.419  1.00  6.05           H  
ATOM   1153 2HG  LYS A  76      19.756  21.243  33.686  1.00  6.05           H  
ATOM   1154 1HD  LYS A  76      19.207  23.644  33.433  1.00  6.05           H  
ATOM   1155 2HD  LYS A  76      19.466  23.891  35.167  1.00  6.05           H  
ATOM   1156 1HE  LYS A  76      21.817  23.180  34.918  1.00  6.05           H  
ATOM   1157 2HE  LYS A  76      21.560  22.933  33.181  1.00  6.05           H  
ATOM   1158 1HZ  LYS A  76      22.560  25.059  33.636  1.00  6.05           H  
ATOM   1159 2HZ  LYS A  76      21.059  25.274  32.986  1.00  6.05           H  
ATOM   1160 3HZ  LYS A  76      21.300  25.503  34.602  1.00  6.05           H  
ENDMDL

REMARK ID 205958 DOMAINID 201943 MODEL 5 2022-02-05_00000224_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.841  -2.396   0.312  1.00  2.80           N  
ATOM      2  CA  GLY A   1       2.951  -1.571   0.775  1.00  2.80           C  
ATOM      3  C   GLY A   1       2.706  -0.098   0.475  1.00  2.80           C  
ATOM      4  O   GLY A   1       2.129   0.251  -0.554  1.00  2.80           O  
ATOM      5  H   GLY A   1       1.024  -1.942  -0.069  1.00  2.80           H  
ATOM      6 1HA  GLY A   1       3.084  -1.710   1.848  1.00  2.80           H  
ATOM      7 2HA  GLY A   1       3.872  -1.895   0.292  1.00  2.80           H  
ATOM      8  N   MET A   2       3.138   0.769   1.385  1.00  2.34           N  
ATOM      9  CA  MET A   2       2.979   2.209   1.204  1.00  2.34           C  
ATOM     10  C   MET A   2       3.916   2.727   0.124  1.00  2.34           C  
ATOM     11  O   MET A   2       5.095   2.369   0.096  1.00  2.34           O  
ATOM     12  CB  MET A   2       3.256   2.957   2.506  1.00  2.34           C  
ATOM     13  CG  MET A   2       2.965   4.462   2.442  1.00  2.34           C  
ATOM     14  SD  MET A   2       3.351   5.314   3.972  1.00  2.34           S  
ATOM     15  CE  MET A   2       5.129   5.343   3.850  1.00  2.34           C  
ATOM     16  H   MET A   2       3.596   0.423   2.214  1.00  2.34           H  
ATOM     17  HA  MET A   2       1.957   2.411   0.884  1.00  2.34           H  
ATOM     18 1HB  MET A   2       2.656   2.532   3.309  1.00  2.34           H  
ATOM     19 2HB  MET A   2       4.306   2.834   2.778  1.00  2.34           H  
ATOM     20 1HG  MET A   2       3.558   4.919   1.649  1.00  2.34           H  
ATOM     21 2HG  MET A   2       1.913   4.622   2.212  1.00  2.34           H  
ATOM     22 1HE  MET A   2       5.549   5.837   4.726  1.00  2.34           H  
ATOM     23 2HE  MET A   2       5.506   4.322   3.789  1.00  2.34           H  
ATOM     24 3HE  MET A   2       5.412   5.890   2.951  1.00  2.34           H  
ATOM     25  N   ASP A   3       3.403   3.580  -0.755  1.00  1.91           N  
ATOM     26  CA  ASP A   3       4.243   4.191  -1.774  1.00  1.91           C  
ATOM     27  C   ASP A   3       4.993   5.348  -1.131  1.00  1.91           C  
ATOM     28  O   ASP A   3       4.391   6.330  -0.707  1.00  1.91           O  
ATOM     29  CB  ASP A   3       3.436   4.682  -2.980  1.00  1.91           C  
ATOM     30  CG  ASP A   3       4.329   5.201  -4.139  1.00  1.91           C  
ATOM     31  OD1 ASP A   3       5.524   5.403  -3.934  1.00  1.91           O  
ATOM     32  OD2 ASP A   3       3.809   5.383  -5.215  1.00  1.91           O  
ATOM     33  H   ASP A   3       2.422   3.816  -0.705  1.00  1.91           H  
ATOM     34  HA  ASP A   3       4.970   3.456  -2.120  1.00  1.91           H  
ATOM     35 1HB  ASP A   3       2.812   3.869  -3.355  1.00  1.91           H  
ATOM     36 2HB  ASP A   3       2.773   5.489  -2.668  1.00  1.91           H  
ATOM     37  N   LYS A   4       6.303   5.200  -1.014  1.00  1.55           N  
ATOM     38  CA  LYS A   4       7.152   6.170  -0.335  1.00  1.55           C  
ATOM     39  C   LYS A   4       7.618   7.299  -1.259  1.00  1.55           C  
ATOM     40  O   LYS A   4       8.378   8.177  -0.843  1.00  1.55           O  
ATOM     41  CB  LYS A   4       8.346   5.446   0.278  1.00  1.55           C  
ATOM     42  CG  LYS A   4       7.950   4.483   1.386  1.00  1.55           C  
ATOM     43  CD  LYS A   4       9.138   3.759   1.975  1.00  1.55           C  
ATOM     44  CE  LYS A   4       8.695   2.802   3.074  1.00  1.55           C  
ATOM     45  NZ  LYS A   4       9.843   2.049   3.654  1.00  1.55           N  
ATOM     46  H   LYS A   4       6.721   4.367  -1.405  1.00  1.55           H  
ATOM     47  HA  LYS A   4       6.572   6.622   0.470  1.00  1.55           H  
ATOM     48 1HB  LYS A   4       8.866   4.882  -0.496  1.00  1.55           H  
ATOM     49 2HB  LYS A   4       9.047   6.174   0.688  1.00  1.55           H  
ATOM     50 1HG  LYS A   4       7.475   5.045   2.175  1.00  1.55           H  
ATOM     51 2HG  LYS A   4       7.232   3.754   1.002  1.00  1.55           H  
ATOM     52 1HD  LYS A   4       9.639   3.191   1.191  1.00  1.55           H  
ATOM     53 2HD  LYS A   4       9.843   4.480   2.388  1.00  1.55           H  
ATOM     54 1HE  LYS A   4       8.206   3.371   3.865  1.00  1.55           H  
ATOM     55 2HE  LYS A   4       7.978   2.091   2.658  1.00  1.55           H  
ATOM     56 1HZ  LYS A   4       9.509   1.427   4.376  1.00  1.55           H  
ATOM     57 2HZ  LYS A   4      10.294   1.510   2.927  1.00  1.55           H  
ATOM     58 3HZ  LYS A   4      10.507   2.698   4.050  1.00  1.55           H  
ATOM     59  N   SER A   5       7.191   7.258  -2.522  1.00  1.28           N  
ATOM     60  CA  SER A   5       7.568   8.273  -3.496  1.00  1.28           C  
ATOM     61  C   SER A   5       7.048   9.644  -3.080  1.00  1.28           C  
ATOM     62  O   SER A   5       6.000   9.763  -2.450  1.00  1.28           O  
ATOM     63  CB  SER A   5       6.994   7.944  -4.860  1.00  1.28           C  
ATOM     64  OG  SER A   5       7.463   6.718  -5.326  1.00  1.28           O  
ATOM     65  H   SER A   5       6.564   6.504  -2.833  1.00  1.28           H  
ATOM     66  HA  SER A   5       8.657   8.313  -3.556  1.00  1.28           H  
ATOM     67 1HB  SER A   5       5.903   7.920  -4.804  1.00  1.28           H  
ATOM     68 2HB  SER A   5       7.268   8.727  -5.563  1.00  1.28           H  
ATOM     69  HG  SER A   5       6.849   6.057  -4.916  1.00  1.28           H  
ATOM     70  N   ALA A   6       7.747  10.699  -3.499  1.00  1.11           N  
ATOM     71  CA  ALA A   6       7.315  12.073  -3.221  1.00  1.11           C  
ATOM     72  C   ALA A   6       6.226  12.545  -4.186  1.00  1.11           C  
ATOM     73  O   ALA A   6       5.743  13.666  -4.079  1.00  1.11           O  
ATOM     74  CB  ALA A   6       8.496  13.024  -3.306  1.00  1.11           C  
ATOM     75  H   ALA A   6       8.607  10.547  -4.006  1.00  1.11           H  
ATOM     76  HA  ALA A   6       6.905  12.100  -2.212  1.00  1.11           H  
ATOM     77 1HB  ALA A   6       8.166  14.042  -3.071  1.00  1.11           H  
ATOM     78 2HB  ALA A   6       9.264  12.717  -2.596  1.00  1.11           H  
ATOM     79 3HB  ALA A   6       8.902  12.999  -4.309  1.00  1.11           H  
ATOM     80  N   LYS A   7       5.888  11.721  -5.163  1.00  1.01           N  
ATOM     81  CA  LYS A   7       4.902  12.105  -6.155  1.00  1.01           C  
ATOM     82  C   LYS A   7       3.459  11.861  -5.740  1.00  1.01           C  
ATOM     83  O   LYS A   7       3.157  10.915  -5.011  1.00  1.01           O  
ATOM     84  CB  LYS A   7       5.185  11.402  -7.478  1.00  1.01           C  
ATOM     85  CG  LYS A   7       6.473  11.850  -8.150  1.00  1.01           C  
ATOM     86  CD  LYS A   7       6.661  11.168  -9.489  1.00  1.01           C  
ATOM     87  CE  LYS A   7       7.930  11.645 -10.180  1.00  1.01           C  
ATOM     88  NZ  LYS A   7       8.111  10.998 -11.507  1.00  1.01           N  
ATOM     89  H   LYS A   7       6.309  10.809  -5.206  1.00  1.01           H  
ATOM     90  HA  LYS A   7       5.007  13.160  -6.305  1.00  1.01           H  
ATOM     91 1HB  LYS A   7       5.239  10.327  -7.318  1.00  1.01           H  
ATOM     92 2HB  LYS A   7       4.362  11.594  -8.167  1.00  1.01           H  
ATOM     93 1HG  LYS A   7       6.434  12.923  -8.316  1.00  1.01           H  
ATOM     94 2HG  LYS A   7       7.323  11.630  -7.507  1.00  1.01           H  
ATOM     95 1HD  LYS A   7       6.714  10.087  -9.343  1.00  1.01           H  
ATOM     96 2HD  LYS A   7       5.803  11.387 -10.129  1.00  1.01           H  
ATOM     97 1HE  LYS A   7       7.874  12.726 -10.315  1.00  1.01           H  
ATOM     98 2HE  LYS A   7       8.789  11.412  -9.551  1.00  1.01           H  
ATOM     99 1HZ  LYS A   7       8.959  11.339 -11.939  1.00  1.01           H  
ATOM    100 2HZ  LYS A   7       8.172   9.997 -11.390  1.00  1.01           H  
ATOM    101 3HZ  LYS A   7       7.319  11.222 -12.097  1.00  1.01           H  
ATOM    102  N   ALA A   8       2.557  12.694  -6.258  1.00  0.95           N  
ATOM    103  CA  ALA A   8       1.133  12.498  -6.026  1.00  0.95           C  
ATOM    104  C   ALA A   8       0.288  13.115  -7.161  1.00  0.95           C  
ATOM    105  O   ALA A   8       0.653  14.178  -7.661  1.00  0.95           O  
ATOM    106  CB  ALA A   8       0.738  13.138  -4.697  1.00  0.95           C  
ATOM    107  H   ALA A   8       2.895  13.474  -6.821  1.00  0.95           H  
ATOM    108  HA  ALA A   8       0.968  11.436  -5.957  1.00  0.95           H  
ATOM    109 1HB  ALA A   8      -0.319  12.965  -4.501  1.00  0.95           H  
ATOM    110 2HB  ALA A   8       1.332  12.697  -3.895  1.00  0.95           H  
ATOM    111 3HB  ALA A   8       0.929  14.208  -4.740  1.00  0.95           H  
ATOM    112  N   PRO A   9      -0.863  12.495  -7.543  1.00  0.92           N  
ATOM    113  CA  PRO A   9      -1.878  12.970  -8.496  1.00  0.92           C  
ATOM    114  C   PRO A   9      -2.409  14.373  -8.215  1.00  0.92           C  
ATOM    115  O   PRO A   9      -2.805  15.117  -9.119  1.00  0.92           O  
ATOM    116  CB  PRO A   9      -3.000  11.945  -8.298  1.00  0.92           C  
ATOM    117  CG  PRO A   9      -2.304  10.689  -7.876  1.00  0.92           C  
ATOM    118  CD  PRO A   9      -1.163  11.138  -7.011  1.00  0.92           C  
ATOM    119  HA  PRO A   9      -1.487  12.895  -9.513  1.00  0.92           H  
ATOM    120 1HB  PRO A   9      -3.720  12.324  -7.554  1.00  0.92           H  
ATOM    121 2HB  PRO A   9      -3.556  11.818  -9.233  1.00  0.92           H  
ATOM    122 1HG  PRO A   9      -3.007  10.025  -7.347  1.00  0.92           H  
ATOM    123 2HG  PRO A   9      -1.959  10.140  -8.764  1.00  0.92           H  
ATOM    124 1HD  PRO A   9      -1.449  11.172  -5.947  1.00  0.92           H  
ATOM    125 2HD  PRO A   9      -0.346  10.434  -7.218  1.00  0.92           H  
ATOM    126  N   ALA A  10      -2.420  14.731  -6.938  1.00  0.90           N  
ATOM    127  CA  ALA A  10      -2.941  16.007  -6.492  1.00  0.90           C  
ATOM    128  C   ALA A  10      -4.299  16.268  -7.154  1.00  0.90           C  
ATOM    129  O   ALA A  10      -4.991  15.318  -7.531  1.00  0.90           O  
ATOM    130  CB  ALA A  10      -1.927  17.098  -6.841  1.00  0.90           C  
ATOM    131  H   ALA A  10      -2.072  14.091  -6.245  1.00  0.90           H  
ATOM    132  HA  ALA A  10      -3.085  15.967  -5.412  1.00  0.90           H  
ATOM    133 1HB  ALA A  10      -2.277  18.064  -6.499  1.00  0.90           H  
ATOM    134 2HB  ALA A  10      -0.976  16.870  -6.356  1.00  0.90           H  
ATOM    135 3HB  ALA A  10      -1.778  17.132  -7.921  1.00  0.90           H  
ATOM    136  N   ILE A  11      -4.684  17.542  -7.271  1.00  0.88           N  
ATOM    137  CA  ILE A  11      -5.863  17.961  -8.027  1.00  0.88           C  
ATOM    138  C   ILE A  11      -5.946  19.483  -8.115  1.00  0.88           C  
ATOM    139  O   ILE A  11      -5.711  20.167  -7.113  1.00  0.88           O  
ATOM    140  CB  ILE A  11      -7.175  17.430  -7.413  1.00  0.88           C  
ATOM    141  CG1 ILE A  11      -8.367  17.756  -8.346  1.00  0.88           C  
ATOM    142  CG2 ILE A  11      -7.390  18.055  -6.057  1.00  0.88           C  
ATOM    143  CD1 ILE A  11      -9.626  17.004  -8.009  1.00  0.88           C  
ATOM    144  H   ILE A  11      -4.104  18.265  -6.881  1.00  0.88           H  
ATOM    145  HA  ILE A  11      -5.779  17.568  -9.039  1.00  0.88           H  
ATOM    146  HB  ILE A  11      -7.132  16.354  -7.313  1.00  0.88           H  
ATOM    147 1HG1 ILE A  11      -8.589  18.813  -8.271  1.00  0.88           H  
ATOM    148 2HG1 ILE A  11      -8.089  17.536  -9.376  1.00  0.88           H  
ATOM    149 1HG2 ILE A  11      -8.316  17.677  -5.628  1.00  0.88           H  
ATOM    150 2HG2 ILE A  11      -6.558  17.804  -5.402  1.00  0.88           H  
ATOM    151 3HG2 ILE A  11      -7.455  19.138  -6.165  1.00  0.88           H  
ATOM    152 1HD1 ILE A  11     -10.417  17.293  -8.691  1.00  0.88           H  
ATOM    153 2HD1 ILE A  11      -9.441  15.933  -8.096  1.00  0.88           H  
ATOM    154 3HD1 ILE A  11      -9.925  17.241  -6.990  1.00  0.88           H  
ATOM    155  N   THR A  12      -6.369  20.008  -9.262  1.00  0.86           N  
ATOM    156  CA  THR A  12      -6.676  21.430  -9.361  1.00  0.86           C  
ATOM    157  C   THR A  12      -8.050  21.623 -10.004  1.00  0.86           C  
ATOM    158  O   THR A  12      -8.358  21.019 -11.034  1.00  0.86           O  
ATOM    159  CB  THR A  12      -5.612  22.207 -10.155  1.00  0.86           C  
ATOM    160  OG1 THR A  12      -4.328  22.037  -9.533  1.00  0.86           O  
ATOM    161  CG2 THR A  12      -5.960  23.702 -10.137  1.00  0.86           C  
ATOM    162  H   THR A  12      -6.484  19.398 -10.069  1.00  0.86           H  
ATOM    163  HA  THR A  12      -6.720  21.850  -8.357  1.00  0.86           H  
ATOM    164  HB  THR A  12      -5.571  21.845 -11.182  1.00  0.86           H  
ATOM    165  HG1 THR A  12      -4.391  22.268  -8.598  1.00  0.86           H  
ATOM    166 1HG2 THR A  12      -5.202  24.257 -10.679  1.00  0.86           H  
ATOM    167 2HG2 THR A  12      -6.926  23.871 -10.600  1.00  0.86           H  
ATOM    168 3HG2 THR A  12      -5.993  24.054  -9.109  1.00  0.86           H  
ATOM    169  N   ILE A  13      -8.880  22.470  -9.399  1.00  0.84           N  
ATOM    170  CA  ILE A  13     -10.202  22.740  -9.958  1.00  0.84           C  
ATOM    171  C   ILE A  13     -10.304  24.208 -10.355  1.00  0.84           C  
ATOM    172  O   ILE A  13      -9.979  25.100  -9.567  1.00  0.84           O  
ATOM    173  CB  ILE A  13     -11.320  22.347  -8.980  1.00  0.84           C  
ATOM    174  CG1 ILE A  13     -11.195  20.834  -8.674  1.00  0.84           C  
ATOM    175  CG2 ILE A  13     -12.703  22.674  -9.620  1.00  0.84           C  
ATOM    176  CD1 ILE A  13     -12.080  20.336  -7.584  1.00  0.84           C  
ATOM    177  H   ILE A  13      -8.588  22.937  -8.553  1.00  0.84           H  
ATOM    178  HA  ILE A  13     -10.333  22.148 -10.861  1.00  0.84           H  
ATOM    179  HB  ILE A  13     -11.209  22.889  -8.046  1.00  0.84           H  
ATOM    180 1HG1 ILE A  13     -11.409  20.285  -9.562  1.00  0.84           H  
ATOM    181 2HG1 ILE A  13     -10.175  20.624  -8.379  1.00  0.84           H  
ATOM    182 1HG2 ILE A  13     -13.500  22.386  -8.939  1.00  0.84           H  
ATOM    183 2HG2 ILE A  13     -12.775  23.742  -9.822  1.00  0.84           H  
ATOM    184 3HG2 ILE A  13     -12.814  22.129 -10.557  1.00  0.84           H  
ATOM    185 1HD1 ILE A  13     -11.911  19.269  -7.442  1.00  0.84           H  
ATOM    186 2HD1 ILE A  13     -11.852  20.866  -6.658  1.00  0.84           H  
ATOM    187 3HD1 ILE A  13     -13.122  20.507  -7.853  1.00  0.84           H  
ATOM    188  N   PHE A  14     -10.729  24.443 -11.592  1.00  0.83           N  
ATOM    189  CA  PHE A  14     -10.812  25.779 -12.149  1.00  0.83           C  
ATOM    190  C   PHE A  14     -12.260  26.206 -12.373  1.00  0.83           C  
ATOM    191  O   PHE A  14     -12.853  25.949 -13.429  1.00  0.83           O  
ATOM    192  CB  PHE A  14     -10.125  25.753 -13.497  1.00  0.83           C  
ATOM    193  CG  PHE A  14      -8.704  25.302 -13.454  1.00  0.83           C  
ATOM    194  CD1 PHE A  14      -8.421  23.942 -13.483  1.00  0.83           C  
ATOM    195  CD2 PHE A  14      -7.658  26.194 -13.412  1.00  0.83           C  
ATOM    196  CE1 PHE A  14      -7.144  23.488 -13.463  1.00  0.83           C  
ATOM    197  CE2 PHE A  14      -6.352  25.737 -13.398  1.00  0.83           C  
ATOM    198  CZ  PHE A  14      -6.100  24.377 -13.425  1.00  0.83           C  
ATOM    199  H   PHE A  14     -10.988  23.654 -12.174  1.00  0.83           H  
ATOM    200  HA  PHE A  14     -10.327  26.484 -11.475  1.00  0.83           H  
ATOM    201 1HB  PHE A  14     -10.673  25.113 -14.167  1.00  0.83           H  
ATOM    202 2HB  PHE A  14     -10.135  26.733 -13.908  1.00  0.83           H  
ATOM    203  HD1 PHE A  14      -9.233  23.232 -13.514  1.00  0.83           H  
ATOM    204  HD2 PHE A  14      -7.869  27.265 -13.396  1.00  0.83           H  
ATOM    205  HE1 PHE A  14      -6.958  22.422 -13.470  1.00  0.83           H  
ATOM    206  HE2 PHE A  14      -5.527  26.447 -13.366  1.00  0.83           H  
ATOM    207  HZ  PHE A  14      -5.073  24.012 -13.408  1.00  0.83           H  
ATOM    208  N   ASP A  15     -12.866  26.843 -11.380  1.00  0.84           N  
ATOM    209  CA  ASP A  15     -14.273  27.179 -11.534  1.00  0.84           C  
ATOM    210  C   ASP A  15     -14.413  28.526 -12.206  1.00  0.84           C  
ATOM    211  O   ASP A  15     -14.405  29.558 -11.540  1.00  0.84           O  
ATOM    212  CB  ASP A  15     -15.008  27.217 -10.197  1.00  0.84           C  
ATOM    213  CG  ASP A  15     -16.563  27.418 -10.343  1.00  0.84           C  
ATOM    214  OD1 ASP A  15     -17.062  27.803 -11.407  1.00  0.84           O  
ATOM    215  OD2 ASP A  15     -17.244  27.152  -9.367  1.00  0.84           O  
ATOM    216  H   ASP A  15     -12.363  27.065 -10.529  1.00  0.84           H  
ATOM    217  HA  ASP A  15     -14.750  26.431 -12.166  1.00  0.84           H  
ATOM    218 1HB  ASP A  15     -14.824  26.286  -9.658  1.00  0.84           H  
ATOM    219 2HB  ASP A  15     -14.609  28.029  -9.588  1.00  0.84           H  
ATOM    220  N   HIS A  16     -14.553  28.519 -13.521  1.00  0.88           N  
ATOM    221  CA  HIS A  16     -14.663  29.770 -14.250  1.00  0.88           C  
ATOM    222  C   HIS A  16     -16.091  29.997 -14.738  1.00  0.88           C  
ATOM    223  O   HIS A  16     -16.315  30.712 -15.724  1.00  0.88           O  
ATOM    224  CB  HIS A  16     -13.691  29.803 -15.428  1.00  0.88           C  
ATOM    225  CG  HIS A  16     -12.264  29.772 -15.046  1.00  0.88           C  
ATOM    226  ND1 HIS A  16     -11.639  30.827 -14.414  1.00  0.88           N  
ATOM    227  CD2 HIS A  16     -11.324  28.830 -15.225  1.00  0.88           C  
ATOM    228  CE1 HIS A  16     -10.372  30.526 -14.212  1.00  0.88           C  
ATOM    229  NE2 HIS A  16     -10.148  29.324 -14.699  1.00  0.88           N  
ATOM    230  H   HIS A  16     -14.534  27.630 -14.036  1.00  0.88           H  
ATOM    231  HA  HIS A  16     -14.410  30.600 -13.593  1.00  0.88           H  
ATOM    232 1HB  HIS A  16     -13.890  28.959 -16.087  1.00  0.88           H  
ATOM    233 2HB  HIS A  16     -13.853  30.702 -15.995  1.00  0.88           H  
ATOM    234  HD1 HIS A  16     -12.063  31.694 -14.148  1.00  0.88           H  
ATOM    235  HD2 HIS A  16     -11.350  27.838 -15.684  1.00  0.88           H  
ATOM    236  HE1 HIS A  16      -9.704  31.234 -13.720  1.00  0.88           H  
ATOM    237  N   ARG A  17     -17.066  29.378 -14.069  1.00  0.95           N  
ATOM    238  CA  ARG A  17     -18.434  29.526 -14.547  1.00  0.95           C  
ATOM    239  C   ARG A  17     -18.916  30.968 -14.578  1.00  0.95           C  
ATOM    240  O   ARG A  17     -18.736  31.732 -13.627  1.00  0.95           O  
ATOM    241  CB  ARG A  17     -19.396  28.709 -13.711  1.00  0.95           C  
ATOM    242  CG  ARG A  17     -19.303  27.213 -13.922  1.00  0.95           C  
ATOM    243  CD  ARG A  17     -20.233  26.506 -13.039  1.00  0.95           C  
ATOM    244  NE  ARG A  17     -19.828  26.633 -11.668  1.00  0.95           N  
ATOM    245  CZ  ARG A  17     -20.560  26.258 -10.605  1.00  0.95           C  
ATOM    246  NH1 ARG A  17     -21.775  25.754 -10.764  1.00  0.95           N  
ATOM    247  NH2 ARG A  17     -20.045  26.401  -9.396  1.00  0.95           N  
ATOM    248  H   ARG A  17     -16.870  28.809 -13.225  1.00  0.95           H  
ATOM    249  HA  ARG A  17     -18.470  29.132 -15.555  1.00  0.95           H  
ATOM    250 1HB  ARG A  17     -19.206  28.898 -12.653  1.00  0.95           H  
ATOM    251 2HB  ARG A  17     -20.418  29.013 -13.927  1.00  0.95           H  
ATOM    252 1HG  ARG A  17     -19.552  26.969 -14.953  1.00  0.95           H  
ATOM    253 2HG  ARG A  17     -18.285  26.877 -13.699  1.00  0.95           H  
ATOM    254 1HD  ARG A  17     -21.227  26.931 -13.142  1.00  0.95           H  
ATOM    255 2HD  ARG A  17     -20.259  25.446 -13.297  1.00  0.95           H  
ATOM    256  HE  ARG A  17     -18.888  27.040 -11.491  1.00  0.95           H  
ATOM    257 1HH1 ARG A  17     -22.192  25.666 -11.706  1.00  0.95           H  
ATOM    258 2HH1 ARG A  17     -22.312  25.478  -9.958  1.00  0.95           H  
ATOM    259 1HH2 ARG A  17     -19.083  26.789  -9.300  1.00  0.95           H  
ATOM    260 2HH2 ARG A  17     -20.565  26.130  -8.582  1.00  0.95           H  
ATOM    261  N   GLY A  18     -19.557  31.330 -15.685  1.00  1.04           N  
ATOM    262  CA  GLY A  18     -20.126  32.658 -15.871  1.00  1.04           C  
ATOM    263  C   GLY A  18     -19.122  33.705 -16.360  1.00  1.04           C  
ATOM    264  O   GLY A  18     -19.487  34.867 -16.554  1.00  1.04           O  
ATOM    265  H   GLY A  18     -19.642  30.647 -16.444  1.00  1.04           H  
ATOM    266 1HA  GLY A  18     -20.946  32.589 -16.586  1.00  1.04           H  
ATOM    267 2HA  GLY A  18     -20.561  32.991 -14.930  1.00  1.04           H  
ATOM    268  N   CYS A  19     -17.866  33.315 -16.563  1.00  1.15           N  
ATOM    269  CA  CYS A  19     -16.865  34.278 -17.008  1.00  1.15           C  
ATOM    270  C   CYS A  19     -17.071  34.682 -18.464  1.00  1.15           C  
ATOM    271  O   CYS A  19     -17.751  33.998 -19.226  1.00  1.15           O  
ATOM    272  CB  CYS A  19     -15.463  33.707 -16.857  1.00  1.15           C  
ATOM    273  SG  CYS A  19     -15.120  32.377 -18.000  1.00  1.15           S  
ATOM    274  H   CYS A  19     -17.585  32.349 -16.376  1.00  1.15           H  
ATOM    275  HA  CYS A  19     -16.946  35.168 -16.385  1.00  1.15           H  
ATOM    276 1HB  CYS A  19     -14.727  34.491 -17.018  1.00  1.15           H  
ATOM    277 2HB  CYS A  19     -15.329  33.322 -15.844  1.00  1.15           H  
ATOM    278  HG  CYS A  19     -15.843  31.450 -17.317  1.00  1.15           H  
ATOM    279  N   SER A  20     -16.437  35.781 -18.862  1.00  1.26           N  
ATOM    280  CA  SER A  20     -16.497  36.256 -20.245  1.00  1.26           C  
ATOM    281  C   SER A  20     -15.514  35.548 -21.187  1.00  1.26           C  
ATOM    282  O   SER A  20     -15.534  35.768 -22.399  1.00  1.26           O  
ATOM    283  CB  SER A  20     -16.249  37.750 -20.274  1.00  1.26           C  
ATOM    284  OG  SER A  20     -14.936  38.055 -19.884  1.00  1.26           O  
ATOM    285  H   SER A  20     -15.906  36.313 -18.188  1.00  1.26           H  
ATOM    286  HA  SER A  20     -17.505  36.069 -20.616  1.00  1.26           H  
ATOM    287 1HB  SER A  20     -16.431  38.132 -21.278  1.00  1.26           H  
ATOM    288 2HB  SER A  20     -16.952  38.245 -19.605  1.00  1.26           H  
ATOM    289  HG  SER A  20     -14.370  37.756 -20.603  1.00  1.26           H  
ATOM    290  N   ARG A  21     -14.627  34.738 -20.626  1.00  1.37           N  
ATOM    291  CA  ARG A  21     -13.606  34.048 -21.404  1.00  1.37           C  
ATOM    292  C   ARG A  21     -14.111  32.724 -21.968  1.00  1.37           C  
ATOM    293  O   ARG A  21     -14.584  31.857 -21.238  1.00  1.37           O  
ATOM    294  CB  ARG A  21     -12.380  33.800 -20.535  1.00  1.37           C  
ATOM    295  CG  ARG A  21     -11.204  33.120 -21.216  1.00  1.37           C  
ATOM    296  CD  ARG A  21     -10.046  32.995 -20.277  1.00  1.37           C  
ATOM    297  NE  ARG A  21      -8.888  32.360 -20.893  1.00  1.37           N  
ATOM    298  CZ  ARG A  21      -7.721  32.116 -20.257  1.00  1.37           C  
ATOM    299  NH1 ARG A  21      -7.575  32.459 -18.996  1.00  1.37           N  
ATOM    300  NH2 ARG A  21      -6.722  31.534 -20.899  1.00  1.37           N  
ATOM    301  H   ARG A  21     -14.675  34.588 -19.630  1.00  1.37           H  
ATOM    302  HA  ARG A  21     -13.317  34.688 -22.237  1.00  1.37           H  
ATOM    303 1HB  ARG A  21     -12.025  34.746 -20.133  1.00  1.37           H  
ATOM    304 2HB  ARG A  21     -12.661  33.175 -19.692  1.00  1.37           H  
ATOM    305 1HG  ARG A  21     -11.498  32.120 -21.531  1.00  1.37           H  
ATOM    306 2HG  ARG A  21     -10.895  33.698 -22.085  1.00  1.37           H  
ATOM    307 1HD  ARG A  21      -9.749  33.986 -19.935  1.00  1.37           H  
ATOM    308 2HD  ARG A  21     -10.348  32.393 -19.420  1.00  1.37           H  
ATOM    309  HE  ARG A  21      -8.966  32.081 -21.862  1.00  1.37           H  
ATOM    310 1HH1 ARG A  21      -8.335  32.904 -18.502  1.00  1.37           H  
ATOM    311 2HH1 ARG A  21      -6.702  32.277 -18.521  1.00  1.37           H  
ATOM    312 1HH2 ARG A  21      -6.826  31.273 -21.868  1.00  1.37           H  
ATOM    313 2HH2 ARG A  21      -5.852  31.355 -20.420  1.00  1.37           H  
ATOM    314  N   ALA A  22     -14.004  32.564 -23.280  1.00  1.50           N  
ATOM    315  CA  ALA A  22     -14.442  31.327 -23.906  1.00  1.50           C  
ATOM    316  C   ALA A  22     -13.545  30.185 -23.436  1.00  1.50           C  
ATOM    317  O   ALA A  22     -12.351  30.409 -23.236  1.00  1.50           O  
ATOM    318  CB  ALA A  22     -14.378  31.446 -25.420  1.00  1.50           C  
ATOM    319  H   ALA A  22     -13.628  33.313 -23.843  1.00  1.50           H  
ATOM    320  HA  ALA A  22     -15.465  31.143 -23.594  1.00  1.50           H  
ATOM    321 1HB  ALA A  22     -14.713  30.517 -25.876  1.00  1.50           H  
ATOM    322 2HB  ALA A  22     -15.020  32.264 -25.746  1.00  1.50           H  
ATOM    323 3HB  ALA A  22     -13.354  31.645 -25.725  1.00  1.50           H  
ATOM    324  N   PRO A  23     -14.061  28.960 -23.262  1.00  1.63           N  
ATOM    325  CA  PRO A  23     -13.268  27.800 -22.927  1.00  1.63           C  
ATOM    326  C   PRO A  23     -12.394  27.466 -24.125  1.00  1.63           C  
ATOM    327  O   PRO A  23     -12.831  27.608 -25.269  1.00  1.63           O  
ATOM    328  CB  PRO A  23     -14.334  26.732 -22.640  1.00  1.63           C  
ATOM    329  CG  PRO A  23     -15.557  27.184 -23.418  1.00  1.63           C  
ATOM    330  CD  PRO A  23     -15.505  28.706 -23.396  1.00  1.63           C  
ATOM    331  HA  PRO A  23     -12.657  28.017 -22.041  1.00  1.63           H  
ATOM    332 1HB  PRO A  23     -13.981  25.739 -22.962  1.00  1.63           H  
ATOM    333 2HB  PRO A  23     -14.529  26.661 -21.556  1.00  1.63           H  
ATOM    334 1HG  PRO A  23     -15.525  26.764 -24.434  1.00  1.63           H  
ATOM    335 2HG  PRO A  23     -16.467  26.769 -22.941  1.00  1.63           H  
ATOM    336 1HD  PRO A  23     -15.897  29.079 -24.348  1.00  1.63           H  
ATOM    337 2HD  PRO A  23     -16.051  29.105 -22.523  1.00  1.63           H  
ATOM    338  N   LYS A  24     -11.189  26.972 -23.860  1.00  1.76           N  
ATOM    339  CA  LYS A  24     -10.256  26.607 -24.926  1.00  1.76           C  
ATOM    340  C   LYS A  24      -9.911  25.118 -24.975  1.00  1.76           C  
ATOM    341  O   LYS A  24      -9.497  24.603 -26.011  1.00  1.76           O  
ATOM    342  CB  LYS A  24      -8.972  27.424 -24.773  1.00  1.76           C  
ATOM    343  CG  LYS A  24      -9.177  28.950 -24.854  1.00  1.76           C  
ATOM    344  CD  LYS A  24      -9.664  29.387 -26.229  1.00  1.76           C  
ATOM    345  CE  LYS A  24      -9.782  30.903 -26.324  1.00  1.76           C  
ATOM    346  NZ  LYS A  24     -10.217  31.346 -27.686  1.00  1.76           N  
ATOM    347  H   LYS A  24     -10.896  26.891 -22.899  1.00  1.76           H  
ATOM    348  HA  LYS A  24     -10.713  26.864 -25.882  1.00  1.76           H  
ATOM    349 1HB  LYS A  24      -8.508  27.192 -23.813  1.00  1.76           H  
ATOM    350 2HB  LYS A  24      -8.267  27.138 -25.553  1.00  1.76           H  
ATOM    351 1HG  LYS A  24      -9.913  29.265 -24.108  1.00  1.76           H  
ATOM    352 2HG  LYS A  24      -8.237  29.453 -24.638  1.00  1.76           H  
ATOM    353 1HD  LYS A  24      -8.974  29.032 -26.994  1.00  1.76           H  
ATOM    354 2HD  LYS A  24     -10.647  28.950 -26.417  1.00  1.76           H  
ATOM    355 1HE  LYS A  24     -10.516  31.245 -25.588  1.00  1.76           H  
ATOM    356 2HE  LYS A  24      -8.817  31.352 -26.095  1.00  1.76           H  
ATOM    357 1HZ  LYS A  24     -10.287  32.353 -27.707  1.00  1.76           H  
ATOM    358 2HZ  LYS A  24      -9.539  31.042 -28.372  1.00  1.76           H  
ATOM    359 3HZ  LYS A  24     -11.116  30.940 -27.897  1.00  1.76           H  
ATOM    360  N   GLU A  25     -10.043  24.435 -23.841  1.00  1.89           N  
ATOM    361  CA  GLU A  25      -9.603  23.045 -23.717  1.00  1.89           C  
ATOM    362  C   GLU A  25     -10.664  22.002 -24.083  1.00  1.89           C  
ATOM    363  O   GLU A  25     -10.419  20.800 -23.969  1.00  1.89           O  
ATOM    364  CB  GLU A  25      -9.087  22.792 -22.301  1.00  1.89           C  
ATOM    365  CG  GLU A  25      -7.850  23.618 -21.954  1.00  1.89           C  
ATOM    366  CD  GLU A  25      -7.287  23.316 -20.596  1.00  1.89           C  
ATOM    367  OE1 GLU A  25      -7.833  22.486 -19.915  1.00  1.89           O  
ATOM    368  OE2 GLU A  25      -6.293  23.913 -20.228  1.00  1.89           O  
ATOM    369  H   GLU A  25     -10.421  24.897 -23.030  1.00  1.89           H  
ATOM    370  HA  GLU A  25      -8.764  22.904 -24.400  1.00  1.89           H  
ATOM    371 1HB  GLU A  25      -9.870  23.026 -21.577  1.00  1.89           H  
ATOM    372 2HB  GLU A  25      -8.834  21.739 -22.186  1.00  1.89           H  
ATOM    373 1HG  GLU A  25      -7.082  23.431 -22.704  1.00  1.89           H  
ATOM    374 2HG  GLU A  25      -8.114  24.675 -22.005  1.00  1.89           H  
ATOM    375  N   SER A  26     -11.844  22.457 -24.498  1.00  1.99           N  
ATOM    376  CA  SER A  26     -12.933  21.551 -24.849  1.00  1.99           C  
ATOM    377  C   SER A  26     -13.355  21.736 -26.295  1.00  1.99           C  
ATOM    378  O   SER A  26     -13.943  22.752 -26.655  1.00  1.99           O  
ATOM    379  CB  SER A  26     -14.122  21.808 -23.945  1.00  1.99           C  
ATOM    380  OG  SER A  26     -15.227  20.988 -24.262  1.00  1.99           O  
ATOM    381  H   SER A  26     -11.975  23.453 -24.580  1.00  1.99           H  
ATOM    382  HA  SER A  26     -12.595  20.524 -24.716  1.00  1.99           H  
ATOM    383 1HB  SER A  26     -13.834  21.639 -22.907  1.00  1.99           H  
ATOM    384 2HB  SER A  26     -14.421  22.857 -24.024  1.00  1.99           H  
ATOM    385  HG  SER A  26     -15.923  21.271 -23.600  1.00  1.99           H  
ATOM    386  N   SER A  27     -13.055  20.746 -27.128  1.00  2.04           N  
ATOM    387  CA  SER A  27     -13.378  20.823 -28.547  1.00  2.04           C  
ATOM    388  C   SER A  27     -14.886  20.806 -28.778  1.00  2.04           C  
ATOM    389  O   SER A  27     -15.402  21.472 -29.672  1.00  2.04           O  
ATOM    390  CB  SER A  27     -12.739  19.668 -29.293  1.00  2.04           C  
ATOM    391  OG  SER A  27     -11.339  19.762 -29.266  1.00  2.04           O  
ATOM    392  H   SER A  27     -12.570  19.934 -26.768  1.00  2.04           H  
ATOM    393  HA  SER A  27     -12.982  21.761 -28.941  1.00  2.04           H  
ATOM    394 1HB  SER A  27     -13.052  18.726 -28.845  1.00  2.04           H  
ATOM    395 2HB  SER A  27     -13.086  19.671 -30.324  1.00  2.04           H  
ATOM    396  HG  SER A  27     -11.014  19.028 -29.797  1.00  2.04           H  
ATOM    397  N   ALA A  28     -15.580  19.992 -27.979  1.00  2.01           N  
ATOM    398  CA  ALA A  28     -17.022  19.818 -28.114  1.00  2.01           C  
ATOM    399  C   ALA A  28     -17.831  20.924 -27.448  1.00  2.01           C  
ATOM    400  O   ALA A  28     -18.910  21.265 -27.926  1.00  2.01           O  
ATOM    401  CB  ALA A  28     -17.434  18.486 -27.513  1.00  2.01           C  
ATOM    402  H   ALA A  28     -15.086  19.488 -27.263  1.00  2.01           H  
ATOM    403  HA  ALA A  28     -17.261  19.823 -29.176  1.00  2.01           H  
ATOM    404 1HB  ALA A  28     -18.505  18.347 -27.650  1.00  2.01           H  
ATOM    405 2HB  ALA A  28     -16.895  17.681 -28.010  1.00  2.01           H  
ATOM    406 3HB  ALA A  28     -17.200  18.478 -26.449  1.00  2.01           H  
ATOM    407  N   LYS A  29     -17.353  21.436 -26.308  1.00  1.90           N  
ATOM    408  CA  LYS A  29     -18.042  22.450 -25.503  1.00  1.90           C  
ATOM    409  C   LYS A  29     -19.383  21.989 -24.891  1.00  1.90           C  
ATOM    410  O   LYS A  29     -20.125  22.799 -24.327  1.00  1.90           O  
ATOM    411  CB  LYS A  29     -18.222  23.735 -26.314  1.00  1.90           C  
ATOM    412  CG  LYS A  29     -16.887  24.292 -26.817  1.00  1.90           C  
ATOM    413  CD  LYS A  29     -17.021  25.615 -27.530  1.00  1.90           C  
ATOM    414  CE  LYS A  29     -15.653  26.088 -28.014  1.00  1.90           C  
ATOM    415  NZ  LYS A  29     -15.734  27.372 -28.765  1.00  1.90           N  
ATOM    416  H   LYS A  29     -16.455  21.144 -25.926  1.00  1.90           H  
ATOM    417  HA  LYS A  29     -17.378  22.699 -24.684  1.00  1.90           H  
ATOM    418 1HB  LYS A  29     -18.880  23.575 -27.162  1.00  1.90           H  
ATOM    419 2HB  LYS A  29     -18.679  24.492 -25.679  1.00  1.90           H  
ATOM    420 1HG  LYS A  29     -16.209  24.414 -25.965  1.00  1.90           H  
ATOM    421 2HG  LYS A  29     -16.432  23.576 -27.504  1.00  1.90           H  
ATOM    422 1HD  LYS A  29     -17.690  25.504 -28.385  1.00  1.90           H  
ATOM    423 2HD  LYS A  29     -17.436  26.356 -26.848  1.00  1.90           H  
ATOM    424 1HE  LYS A  29     -14.998  26.225 -27.148  1.00  1.90           H  
ATOM    425 2HE  LYS A  29     -15.223  25.322 -28.662  1.00  1.90           H  
ATOM    426 1HZ  LYS A  29     -14.806  27.641 -29.060  1.00  1.90           H  
ATOM    427 2HZ  LYS A  29     -16.327  27.258 -29.575  1.00  1.90           H  
ATOM    428 3HZ  LYS A  29     -16.115  28.087 -28.163  1.00  1.90           H  
ATOM    429  N   SER A  30     -19.656  20.681 -24.943  1.00  1.71           N  
ATOM    430  CA  SER A  30     -20.843  20.066 -24.347  1.00  1.71           C  
ATOM    431  C   SER A  30     -22.125  20.851 -24.618  1.00  1.71           C  
ATOM    432  O   SER A  30     -22.361  21.337 -25.725  1.00  1.71           O  
ATOM    433  CB  SER A  30     -20.656  19.905 -22.852  1.00  1.71           C  
ATOM    434  OG  SER A  30     -21.704  19.155 -22.286  1.00  1.71           O  
ATOM    435  H   SER A  30     -19.001  20.091 -25.428  1.00  1.71           H  
ATOM    436  HA  SER A  30     -20.959  19.075 -24.785  1.00  1.71           H  
ATOM    437 1HB  SER A  30     -19.703  19.414 -22.653  1.00  1.71           H  
ATOM    438 2HB  SER A  30     -20.613  20.893 -22.382  1.00  1.71           H  
ATOM    439  HG  SER A  30     -21.566  18.246 -22.579  1.00  1.71           H  
ATOM    440  N   GLY A  31     -22.968  20.933 -23.588  1.00  1.51           N  
ATOM    441  CA  GLY A  31     -24.215  21.682 -23.647  1.00  1.51           C  
ATOM    442  C   GLY A  31     -24.602  22.338 -22.312  1.00  1.51           C  
ATOM    443  O   GLY A  31     -25.789  22.556 -22.060  1.00  1.51           O  
ATOM    444  H   GLY A  31     -22.716  20.465 -22.722  1.00  1.51           H  
ATOM    445 1HA  GLY A  31     -24.127  22.454 -24.409  1.00  1.51           H  
ATOM    446 2HA  GLY A  31     -25.015  21.015 -23.967  1.00  1.51           H  
ATOM    447  N   SER A  32     -23.629  22.637 -21.444  1.00  1.32           N  
ATOM    448  CA  SER A  32     -23.970  23.244 -20.152  1.00  1.32           C  
ATOM    449  C   SER A  32     -22.803  23.988 -19.521  1.00  1.32           C  
ATOM    450  O   SER A  32     -21.652  23.885 -19.953  1.00  1.32           O  
ATOM    451  CB  SER A  32     -24.401  22.209 -19.127  1.00  1.32           C  
ATOM    452  OG  SER A  32     -23.293  21.497 -18.642  1.00  1.32           O  
ATOM    453  H   SER A  32     -22.666  22.454 -21.690  1.00  1.32           H  
ATOM    454  HA  SER A  32     -24.781  23.957 -20.310  1.00  1.32           H  
ATOM    455 1HB  SER A  32     -24.916  22.694 -18.301  1.00  1.32           H  
ATOM    456 2HB  SER A  32     -25.105  21.518 -19.588  1.00  1.32           H  
ATOM    457  HG  SER A  32     -23.658  20.802 -18.068  1.00  1.32           H  
ATOM    458  N   GLN A  33     -23.107  24.653 -18.407  1.00  1.16           N  
ATOM    459  CA  GLN A  33     -22.144  25.374 -17.576  1.00  1.16           C  
ATOM    460  C   GLN A  33     -20.992  24.500 -17.087  1.00  1.16           C  
ATOM    461  O   GLN A  33     -19.934  25.015 -16.726  1.00  1.16           O  
ATOM    462  CB  GLN A  33     -22.861  25.949 -16.343  1.00  1.16           C  
ATOM    463  CG  GLN A  33     -23.359  24.864 -15.360  1.00  1.16           C  
ATOM    464  CD  GLN A  33     -24.148  25.417 -14.173  1.00  1.16           C  
ATOM    465  OE1 GLN A  33     -23.599  25.839 -13.137  1.00  1.16           O  
ATOM    466  NE2 GLN A  33     -25.473  25.422 -14.318  1.00  1.16           N  
ATOM    467  H   GLN A  33     -24.075  24.673 -18.126  1.00  1.16           H  
ATOM    468  HA  GLN A  33     -21.725  26.191 -18.165  1.00  1.16           H  
ATOM    469 1HB  GLN A  33     -22.180  26.612 -15.806  1.00  1.16           H  
ATOM    470 2HB  GLN A  33     -23.715  26.543 -16.662  1.00  1.16           H  
ATOM    471 1HG  GLN A  33     -23.998  24.168 -15.904  1.00  1.16           H  
ATOM    472 2HG  GLN A  33     -22.495  24.325 -14.958  1.00  1.16           H  
ATOM    473 1HE2 GLN A  33     -26.057  25.771 -13.583  1.00  1.16           H  
ATOM    474 2HE2 GLN A  33     -25.888  25.081 -15.161  1.00  1.16           H  
ATOM    475  N   ASP A  34     -21.156  23.172 -17.093  1.00  1.05           N  
ATOM    476  CA  ASP A  34     -20.092  22.301 -16.624  1.00  1.05           C  
ATOM    477  C   ASP A  34     -18.839  22.470 -17.473  1.00  1.05           C  
ATOM    478  O   ASP A  34     -17.730  22.270 -16.994  1.00  1.05           O  
ATOM    479  CB  ASP A  34     -20.538  20.844 -16.637  1.00  1.05           C  
ATOM    480  CG  ASP A  34     -21.565  20.526 -15.540  1.00  1.05           C  
ATOM    481  OD1 ASP A  34     -21.732  21.326 -14.644  1.00  1.05           O  
ATOM    482  OD2 ASP A  34     -22.180  19.491 -15.622  1.00  1.05           O  
ATOM    483  H   ASP A  34     -22.006  22.744 -17.464  1.00  1.05           H  
ATOM    484  HA  ASP A  34     -19.846  22.576 -15.597  1.00  1.05           H  
ATOM    485 1HB  ASP A  34     -20.974  20.612 -17.611  1.00  1.05           H  
ATOM    486 2HB  ASP A  34     -19.670  20.198 -16.507  1.00  1.05           H  
ATOM    487  N   ASP A  35     -19.004  22.880 -18.733  1.00  0.98           N  
ATOM    488  CA  ASP A  35     -17.880  23.051 -19.642  1.00  0.98           C  
ATOM    489  C   ASP A  35     -16.896  24.113 -19.149  1.00  0.98           C  
ATOM    490  O   ASP A  35     -15.720  24.101 -19.522  1.00  0.98           O  
ATOM    491  CB  ASP A  35     -18.358  23.446 -21.032  1.00  0.98           C  
ATOM    492  CG  ASP A  35     -17.287  23.236 -22.081  1.00  0.98           C  
ATOM    493  OD1 ASP A  35     -16.908  22.084 -22.313  1.00  0.98           O  
ATOM    494  OD2 ASP A  35     -16.842  24.200 -22.654  1.00  0.98           O  
ATOM    495  H   ASP A  35     -19.942  23.092 -19.077  1.00  0.98           H  
ATOM    496  HA  ASP A  35     -17.350  22.103 -19.713  1.00  0.98           H  
ATOM    497 1HB  ASP A  35     -19.248  22.867 -21.298  1.00  0.98           H  
ATOM    498 2HB  ASP A  35     -18.650  24.500 -21.026  1.00  0.98           H  
ATOM    499  N   GLU A  36     -17.395  25.075 -18.368  1.00  0.93           N  
ATOM    500  CA  GLU A  36     -16.600  26.188 -17.882  1.00  0.93           C  
ATOM    501  C   GLU A  36     -15.856  25.838 -16.582  1.00  0.93           C  
ATOM    502  O   GLU A  36     -15.066  26.649 -16.078  1.00  0.93           O  
ATOM    503  CB  GLU A  36     -17.521  27.395 -17.690  1.00  0.93           C  
ATOM    504  CG  GLU A  36     -18.147  27.921 -18.999  1.00  0.93           C  
ATOM    505  CD  GLU A  36     -19.182  29.011 -18.788  1.00  0.93           C  
ATOM    506  OE1 GLU A  36     -19.464  29.314 -17.651  1.00  0.93           O  
ATOM    507  OE2 GLU A  36     -19.701  29.513 -19.753  1.00  0.93           O  
ATOM    508  H   GLU A  36     -18.363  25.014 -18.053  1.00  0.93           H  
ATOM    509  HA  GLU A  36     -15.860  26.434 -18.642  1.00  0.93           H  
ATOM    510 1HB  GLU A  36     -18.330  27.124 -17.019  1.00  0.93           H  
ATOM    511 2HB  GLU A  36     -16.962  28.208 -17.229  1.00  0.93           H  
ATOM    512 1HG  GLU A  36     -17.350  28.310 -19.636  1.00  0.93           H  
ATOM    513 2HG  GLU A  36     -18.612  27.082 -19.520  1.00  0.93           H  
ATOM    514  N   MET A  37     -16.101  24.629 -16.053  1.00  0.91           N  
ATOM    515  CA  MET A  37     -15.406  24.169 -14.861  1.00  0.91           C  
ATOM    516  C   MET A  37     -14.433  23.075 -15.253  1.00  0.91           C  
ATOM    517  O   MET A  37     -14.839  22.019 -15.737  1.00  0.91           O  
ATOM    518  CB  MET A  37     -16.368  23.626 -13.810  1.00  0.91           C  
ATOM    519  CG  MET A  37     -15.632  23.113 -12.551  1.00  0.91           C  
ATOM    520  SD  MET A  37     -16.732  22.477 -11.285  1.00  0.91           S  
ATOM    521  CE  MET A  37     -17.395  23.995 -10.655  1.00  0.91           C  
ATOM    522  H   MET A  37     -16.750  23.986 -16.502  1.00  0.91           H  
ATOM    523  HA  MET A  37     -14.839  24.991 -14.437  1.00  0.91           H  
ATOM    524 1HB  MET A  37     -17.056  24.415 -13.505  1.00  0.91           H  
ATOM    525 2HB  MET A  37     -16.960  22.810 -14.238  1.00  0.91           H  
ATOM    526 1HG  MET A  37     -14.939  22.320 -12.837  1.00  0.91           H  
ATOM    527 2HG  MET A  37     -15.046  23.927 -12.122  1.00  0.91           H  
ATOM    528 1HE  MET A  37     -18.108  23.786  -9.859  1.00  0.91           H  
ATOM    529 2HE  MET A  37     -16.588  24.596 -10.261  1.00  0.91           H  
ATOM    530 3HE  MET A  37     -17.894  24.536 -11.455  1.00  0.91           H  
ATOM    531  N   LEU A  38     -13.150  23.308 -15.044  1.00  0.91           N  
ATOM    532  CA  LEU A  38     -12.201  22.287 -15.462  1.00  0.91           C  
ATOM    533  C   LEU A  38     -11.578  21.608 -14.262  1.00  0.91           C  
ATOM    534  O   LEU A  38     -11.361  22.238 -13.226  1.00  0.91           O  
ATOM    535  CB  LEU A  38     -11.121  22.895 -16.359  1.00  0.91           C  
ATOM    536  CG  LEU A  38     -11.653  23.664 -17.599  1.00  0.91           C  
ATOM    537  CD1 LEU A  38     -10.470  24.241 -18.361  1.00  0.91           C  
ATOM    538  CD2 LEU A  38     -12.497  22.739 -18.478  1.00  0.91           C  
ATOM    539  H   LEU A  38     -12.862  24.192 -14.619  1.00  0.91           H  
ATOM    540  HA  LEU A  38     -12.727  21.529 -16.039  1.00  0.91           H  
ATOM    541 1HB  LEU A  38     -10.515  23.570 -15.783  1.00  0.91           H  
ATOM    542 2HB  LEU A  38     -10.478  22.092 -16.722  1.00  0.91           H  
ATOM    543  HG  LEU A  38     -12.276  24.499 -17.267  1.00  0.91           H  
ATOM    544 1HD1 LEU A  38     -10.826  24.799 -19.226  1.00  0.91           H  
ATOM    545 2HD1 LEU A  38      -9.902  24.903 -17.708  1.00  0.91           H  
ATOM    546 3HD1 LEU A  38      -9.825  23.428 -18.700  1.00  0.91           H  
ATOM    547 1HD2 LEU A  38     -12.872  23.294 -19.341  1.00  0.91           H  
ATOM    548 2HD2 LEU A  38     -11.884  21.906 -18.821  1.00  0.91           H  
ATOM    549 3HD2 LEU A  38     -13.342  22.356 -17.908  1.00  0.91           H  
ATOM    550  N   VAL A  39     -11.289  20.326 -14.387  1.00  0.92           N  
ATOM    551  CA  VAL A  39     -10.610  19.621 -13.314  1.00  0.92           C  
ATOM    552  C   VAL A  39      -9.375  18.943 -13.863  1.00  0.92           C  
ATOM    553  O   VAL A  39      -9.457  18.205 -14.849  1.00  0.92           O  
ATOM    554  CB  VAL A  39     -11.523  18.562 -12.663  1.00  0.92           C  
ATOM    555  CG1 VAL A  39     -10.746  17.855 -11.548  1.00  0.92           C  
ATOM    556  CG2 VAL A  39     -12.811  19.231 -12.135  1.00  0.92           C  
ATOM    557  H   VAL A  39     -11.516  19.839 -15.245  1.00  0.92           H  
ATOM    558  HA  VAL A  39     -10.302  20.334 -12.551  1.00  0.92           H  
ATOM    559  HB  VAL A  39     -11.788  17.807 -13.401  1.00  0.92           H  
ATOM    560 1HG1 VAL A  39     -11.375  17.096 -11.089  1.00  0.92           H  
ATOM    561 2HG1 VAL A  39      -9.857  17.381 -11.958  1.00  0.92           H  
ATOM    562 3HG1 VAL A  39     -10.447  18.582 -10.799  1.00  0.92           H  
ATOM    563 1HG2 VAL A  39     -13.451  18.481 -11.677  1.00  0.92           H  
ATOM    564 2HG2 VAL A  39     -12.558  19.978 -11.408  1.00  0.92           H  
ATOM    565 3HG2 VAL A  39     -13.349  19.704 -12.958  1.00  0.92           H  
ATOM    566  N   LYS A  40      -8.234  19.186 -13.237  1.00  0.94           N  
ATOM    567  CA  LYS A  40      -7.014  18.555 -13.694  1.00  0.94           C  
ATOM    568  C   LYS A  40      -6.356  17.755 -12.592  1.00  0.94           C  
ATOM    569  O   LYS A  40      -6.249  18.198 -11.444  1.00  0.94           O  
ATOM    570  CB  LYS A  40      -6.043  19.598 -14.240  1.00  0.94           C  
ATOM    571  CG  LYS A  40      -6.554  20.334 -15.477  1.00  0.94           C  
ATOM    572  CD  LYS A  40      -5.516  21.296 -16.036  1.00  0.94           C  
ATOM    573  CE  LYS A  40      -6.060  22.030 -17.253  1.00  0.94           C  
ATOM    574  NZ  LYS A  40      -5.048  22.927 -17.874  1.00  0.94           N  
ATOM    575  H   LYS A  40      -8.222  19.816 -12.436  1.00  0.94           H  
ATOM    576  HA  LYS A  40      -7.258  17.861 -14.498  1.00  0.94           H  
ATOM    577 1HB  LYS A  40      -5.825  20.334 -13.464  1.00  0.94           H  
ATOM    578 2HB  LYS A  40      -5.102  19.112 -14.500  1.00  0.94           H  
ATOM    579 1HG  LYS A  40      -6.811  19.604 -16.248  1.00  0.94           H  
ATOM    580 2HG  LYS A  40      -7.456  20.892 -15.230  1.00  0.94           H  
ATOM    581 1HD  LYS A  40      -5.233  22.020 -15.278  1.00  0.94           H  
ATOM    582 2HD  LYS A  40      -4.627  20.741 -16.330  1.00  0.94           H  
ATOM    583 1HE  LYS A  40      -6.378  21.297 -17.993  1.00  0.94           H  
ATOM    584 2HE  LYS A  40      -6.925  22.629 -16.957  1.00  0.94           H  
ATOM    585 1HZ  LYS A  40      -5.482  23.377 -18.697  1.00  0.94           H  
ATOM    586 2HZ  LYS A  40      -4.746  23.631 -17.227  1.00  0.94           H  
ATOM    587 3HZ  LYS A  40      -4.258  22.387 -18.175  1.00  0.94           H  
ATOM    588  N   VAL A  41      -5.919  16.563 -12.953  1.00  0.97           N  
ATOM    589  CA  VAL A  41      -5.227  15.649 -12.058  1.00  0.97           C  
ATOM    590  C   VAL A  41      -3.950  15.204 -12.761  1.00  0.97           C  
ATOM    591  O   VAL A  41      -3.975  14.935 -13.965  1.00  0.97           O  
ATOM    592  CB  VAL A  41      -6.134  14.453 -11.699  1.00  0.97           C  
ATOM    593  CG1 VAL A  41      -5.378  13.496 -10.786  1.00  0.97           C  
ATOM    594  CG2 VAL A  41      -7.410  14.958 -10.993  1.00  0.97           C  
ATOM    595  H   VAL A  41      -6.062  16.272 -13.912  1.00  0.97           H  
ATOM    596  HA  VAL A  41      -4.955  16.170 -11.138  1.00  0.97           H  
ATOM    597  HB  VAL A  41      -6.399  13.914 -12.606  1.00  0.97           H  
ATOM    598 1HG1 VAL A  41      -6.012  12.649 -10.536  1.00  0.97           H  
ATOM    599 2HG1 VAL A  41      -4.480  13.137 -11.284  1.00  0.97           H  
ATOM    600 3HG1 VAL A  41      -5.098  14.022  -9.869  1.00  0.97           H  
ATOM    601 1HG2 VAL A  41      -8.043  14.112 -10.736  1.00  0.97           H  
ATOM    602 2HG2 VAL A  41      -7.121  15.482 -10.082  1.00  0.97           H  
ATOM    603 3HG2 VAL A  41      -7.962  15.631 -11.640  1.00  0.97           H  
ATOM    604  N   ALA A  42      -2.824  15.205 -12.057  1.00  1.00           N  
ATOM    605  CA  ALA A  42      -1.563  14.814 -12.679  1.00  1.00           C  
ATOM    606  C   ALA A  42      -0.563  14.403 -11.624  1.00  1.00           C  
ATOM    607  O   ALA A  42      -0.492  15.011 -10.566  1.00  1.00           O  
ATOM    608  CB  ALA A  42      -0.998  15.969 -13.494  1.00  1.00           C  
ATOM    609  H   ALA A  42      -2.848  15.401 -11.055  1.00  1.00           H  
ATOM    610  HA  ALA A  42      -1.749  13.960 -13.328  1.00  1.00           H  
ATOM    611 1HB  ALA A  42      -0.063  15.654 -13.954  1.00  1.00           H  
ATOM    612 2HB  ALA A  42      -1.707  16.259 -14.268  1.00  1.00           H  
ATOM    613 3HB  ALA A  42      -0.809  16.815 -12.836  1.00  1.00           H  
ATOM    614  N   SER A  43       0.293  13.445 -11.939  1.00  1.05           N  
ATOM    615  CA  SER A  43       1.293  13.058 -10.958  1.00  1.05           C  
ATOM    616  C   SER A  43       2.435  14.053 -10.935  1.00  1.05           C  
ATOM    617  O   SER A  43       3.190  14.174 -11.902  1.00  1.05           O  
ATOM    618  CB  SER A  43       1.816  11.676 -11.271  1.00  1.05           C  
ATOM    619  OG  SER A  43       2.861  11.333 -10.407  1.00  1.05           O  
ATOM    620  H   SER A  43       0.233  12.972 -12.826  1.00  1.05           H  
ATOM    621  HA  SER A  43       0.835  13.045  -9.976  1.00  1.05           H  
ATOM    622 1HB  SER A  43       1.012  10.946 -11.185  1.00  1.05           H  
ATOM    623 2HB  SER A  43       2.173  11.654 -12.298  1.00  1.05           H  
ATOM    624  HG  SER A  43       3.354  12.150 -10.269  1.00  1.05           H  
ATOM    625  N   THR A  44       2.553  14.761  -9.821  1.00  1.09           N  
ATOM    626  CA  THR A  44       3.559  15.801  -9.667  1.00  1.09           C  
ATOM    627  C   THR A  44       4.427  15.508  -8.459  1.00  1.09           C  
ATOM    628  O   THR A  44       4.008  14.788  -7.559  1.00  1.09           O  
ATOM    629  CB  THR A  44       2.874  17.176  -9.521  1.00  1.09           C  
ATOM    630  OG1 THR A  44       2.035  17.177  -8.351  1.00  1.09           O  
ATOM    631  CG2 THR A  44       2.018  17.483 -10.752  1.00  1.09           C  
ATOM    632  H   THR A  44       1.876  14.601  -9.072  1.00  1.09           H  
ATOM    633  HA  THR A  44       4.194  15.815 -10.551  1.00  1.09           H  
ATOM    634  HB  THR A  44       3.636  17.946  -9.411  1.00  1.09           H  
ATOM    635  HG1 THR A  44       1.420  16.419  -8.388  1.00  1.09           H  
ATOM    636 1HG2 THR A  44       1.547  18.455 -10.633  1.00  1.09           H  
ATOM    637 2HG2 THR A  44       2.647  17.489 -11.641  1.00  1.09           H  
ATOM    638 3HG2 THR A  44       1.254  16.730 -10.861  1.00  1.09           H  
ATOM    639  N   LYS A  45       5.636  16.066  -8.414  1.00  1.17           N  
ATOM    640  CA  LYS A  45       6.495  15.825  -7.254  1.00  1.17           C  
ATOM    641  C   LYS A  45       6.214  16.837  -6.160  1.00  1.17           C  
ATOM    642  O   LYS A  45       6.272  18.045  -6.396  1.00  1.17           O  
ATOM    643  CB  LYS A  45       7.969  15.860  -7.636  1.00  1.17           C  
ATOM    644  CG  LYS A  45       8.890  15.453  -6.496  1.00  1.17           C  
ATOM    645  CD  LYS A  45      10.351  15.463  -6.917  1.00  1.17           C  
ATOM    646  CE  LYS A  45      11.262  15.072  -5.759  1.00  1.17           C  
ATOM    647  NZ  LYS A  45      12.700  15.089  -6.158  1.00  1.17           N  
ATOM    648  H   LYS A  45       5.955  16.655  -9.171  1.00  1.17           H  
ATOM    649  HA  LYS A  45       6.282  14.846  -6.846  1.00  1.17           H  
ATOM    650 1HB  LYS A  45       8.147  15.185  -8.473  1.00  1.17           H  
ATOM    651 2HB  LYS A  45       8.243  16.865  -7.952  1.00  1.17           H  
ATOM    652 1HG  LYS A  45       8.746  16.109  -5.644  1.00  1.17           H  
ATOM    653 2HG  LYS A  45       8.621  14.446  -6.192  1.00  1.17           H  
ATOM    654 1HD  LYS A  45      10.498  14.761  -7.737  1.00  1.17           H  
ATOM    655 2HD  LYS A  45      10.623  16.461  -7.259  1.00  1.17           H  
ATOM    656 1HE  LYS A  45      11.114  15.768  -4.936  1.00  1.17           H  
ATOM    657 2HE  LYS A  45      11.002  14.069  -5.423  1.00  1.17           H  
ATOM    658 1HZ  LYS A  45      13.273  14.825  -5.370  1.00  1.17           H  
ATOM    659 2HZ  LYS A  45      12.848  14.436  -6.916  1.00  1.17           H  
ATOM    660 3HZ  LYS A  45      12.953  16.019  -6.462  1.00  1.17           H  
ATOM    661  N   VAL A  46       5.907  16.351  -4.966  1.00  1.36           N  
ATOM    662  CA  VAL A  46       5.603  17.243  -3.874  1.00  1.36           C  
ATOM    663  C   VAL A  46       6.895  17.635  -3.182  1.00  1.36           C  
ATOM    664  O   VAL A  46       7.637  16.780  -2.697  1.00  1.36           O  
ATOM    665  CB  VAL A  46       4.654  16.551  -2.883  1.00  1.36           C  
ATOM    666  CG1 VAL A  46       4.361  17.486  -1.710  1.00  1.36           C  
ATOM    667  CG2 VAL A  46       3.378  16.118  -3.625  1.00  1.36           C  
ATOM    668  H   VAL A  46       5.867  15.347  -4.802  1.00  1.36           H  
ATOM    669  HA  VAL A  46       5.120  18.136  -4.269  1.00  1.36           H  
ATOM    670  HB  VAL A  46       5.146  15.667  -2.477  1.00  1.36           H  
ATOM    671 1HG1 VAL A  46       3.705  16.984  -1.001  1.00  1.36           H  
ATOM    672 2HG1 VAL A  46       5.297  17.752  -1.215  1.00  1.36           H  
ATOM    673 3HG1 VAL A  46       3.876  18.391  -2.077  1.00  1.36           H  
ATOM    674 1HG2 VAL A  46       2.709  15.607  -2.935  1.00  1.36           H  
ATOM    675 2HG2 VAL A  46       2.878  16.991  -4.039  1.00  1.36           H  
ATOM    676 3HG2 VAL A  46       3.648  15.434  -4.440  1.00  1.36           H  
ATOM    677  N   THR A  47       7.173  18.934  -3.166  1.00  1.72           N  
ATOM    678  CA  THR A  47       8.406  19.440  -2.586  1.00  1.72           C  
ATOM    679  C   THR A  47       8.144  20.622  -1.667  1.00  1.72           C  
ATOM    680  O   THR A  47       7.092  21.257  -1.746  1.00  1.72           O  
ATOM    681  CB  THR A  47       9.390  19.874  -3.697  1.00  1.72           C  
ATOM    682  OG1 THR A  47       8.836  20.979  -4.427  1.00  1.72           O  
ATOM    683  CG2 THR A  47       9.654  18.730  -4.671  1.00  1.72           C  
ATOM    684  H   THR A  47       6.518  19.578  -3.586  1.00  1.72           H  
ATOM    685  HA  THR A  47       8.868  18.650  -1.996  1.00  1.72           H  
ATOM    686  HB  THR A  47      10.329  20.185  -3.238  1.00  1.72           H  
ATOM    687  HG1 THR A  47       8.051  20.688  -4.903  1.00  1.72           H  
ATOM    688 1HG2 THR A  47      10.351  19.059  -5.438  1.00  1.72           H  
ATOM    689 2HG2 THR A  47      10.077  17.886  -4.131  1.00  1.72           H  
ATOM    690 3HG2 THR A  47       8.725  18.433  -5.144  1.00  1.72           H  
ATOM    691  N   VAL A  48       9.126  20.924  -0.823  1.00  2.26           N  
ATOM    692  CA  VAL A  48       9.078  22.082   0.059  1.00  2.26           C  
ATOM    693  C   VAL A  48      10.330  22.925  -0.142  1.00  2.26           C  
ATOM    694  O   VAL A  48      11.445  22.417  -0.021  1.00  2.26           O  
ATOM    695  CB  VAL A  48       8.991  21.627   1.533  1.00  2.26           C  
ATOM    696  CG1 VAL A  48       8.964  22.841   2.454  1.00  2.26           C  
ATOM    697  CG2 VAL A  48       7.745  20.773   1.733  1.00  2.26           C  
ATOM    698  H   VAL A  48       9.947  20.339  -0.808  1.00  2.26           H  
ATOM    699  HA  VAL A  48       8.202  22.685  -0.185  1.00  2.26           H  
ATOM    700  HB  VAL A  48       9.879  21.048   1.783  1.00  2.26           H  
ATOM    701 1HG1 VAL A  48       8.918  22.518   3.490  1.00  2.26           H  
ATOM    702 2HG1 VAL A  48       9.858  23.428   2.304  1.00  2.26           H  
ATOM    703 3HG1 VAL A  48       8.096  23.440   2.225  1.00  2.26           H  
ATOM    704 1HG2 VAL A  48       7.690  20.449   2.770  1.00  2.26           H  
ATOM    705 2HG2 VAL A  48       6.861  21.362   1.485  1.00  2.26           H  
ATOM    706 3HG2 VAL A  48       7.788  19.898   1.088  1.00  2.26           H  
ATOM    707  N   SER A  49      10.159  24.206  -0.456  1.00  2.96           N  
ATOM    708  CA  SER A  49      11.322  25.066  -0.649  1.00  2.96           C  
ATOM    709  C   SER A  49      11.922  25.423   0.688  1.00  2.96           C  
ATOM    710  O   SER A  49      11.242  25.339   1.711  1.00  2.96           O  
ATOM    711  CB  SER A  49      10.951  26.339  -1.385  1.00  2.96           C  
ATOM    712  OG  SER A  49      10.115  27.179  -0.603  1.00  2.96           O  
ATOM    713  H   SER A  49       9.225  24.576  -0.559  1.00  2.96           H  
ATOM    714  HA  SER A  49      12.069  24.524  -1.231  1.00  2.96           H  
ATOM    715 1HB  SER A  49      11.858  26.878  -1.657  1.00  2.96           H  
ATOM    716 2HB  SER A  49      10.439  26.080  -2.309  1.00  2.96           H  
ATOM    717  HG  SER A  49       9.811  27.875  -1.208  1.00  2.96           H  
ATOM    718  N   GLU A  50      13.159  25.907   0.679  1.00  3.86           N  
ATOM    719  CA  GLU A  50      13.786  26.320   1.926  1.00  3.86           C  
ATOM    720  C   GLU A  50      13.020  27.465   2.576  1.00  3.86           C  
ATOM    721  O   GLU A  50      12.889  27.508   3.801  1.00  3.86           O  
ATOM    722  CB  GLU A  50      15.235  26.730   1.676  1.00  3.86           C  
ATOM    723  CG  GLU A  50      16.159  25.568   1.311  1.00  3.86           C  
ATOM    724  CD  GLU A  50      17.578  26.002   1.014  1.00  3.86           C  
ATOM    725  OE1 GLU A  50      17.822  27.184   0.958  1.00  3.86           O  
ATOM    726  OE2 GLU A  50      18.417  25.146   0.846  1.00  3.86           O  
ATOM    727  H   GLU A  50      13.674  25.959  -0.186  1.00  3.86           H  
ATOM    728  HA  GLU A  50      13.779  25.473   2.610  1.00  3.86           H  
ATOM    729 1HB  GLU A  50      15.273  27.462   0.869  1.00  3.86           H  
ATOM    730 2HB  GLU A  50      15.634  27.210   2.570  1.00  3.86           H  
ATOM    731 1HG  GLU A  50      16.174  24.859   2.139  1.00  3.86           H  
ATOM    732 2HG  GLU A  50      15.750  25.056   0.440  1.00  3.86           H  
ATOM    733  N   ASP A  51      12.483  28.378   1.762  1.00  4.92           N  
ATOM    734  CA  ASP A  51      11.730  29.496   2.310  1.00  4.92           C  
ATOM    735  C   ASP A  51      10.471  29.002   3.007  1.00  4.92           C  
ATOM    736  O   ASP A  51      10.140  29.469   4.099  1.00  4.92           O  
ATOM    737  CB  ASP A  51      11.342  30.478   1.208  1.00  4.92           C  
ATOM    738  CG  ASP A  51      12.524  31.271   0.653  1.00  4.92           C  
ATOM    739  OD1 ASP A  51      13.571  31.272   1.260  1.00  4.92           O  
ATOM    740  OD2 ASP A  51      12.365  31.863  -0.386  1.00  4.92           O  
ATOM    741  H   ASP A  51      12.609  28.288   0.765  1.00  4.92           H  
ATOM    742  HA  ASP A  51      12.352  30.010   3.043  1.00  4.92           H  
ATOM    743 1HB  ASP A  51      10.874  29.932   0.390  1.00  4.92           H  
ATOM    744 2HB  ASP A  51      10.604  31.178   1.595  1.00  4.92           H  
ATOM    745  N   VAL A  52       9.788  28.017   2.415  1.00  5.91           N  
ATOM    746  CA  VAL A  52       8.597  27.496   3.073  1.00  5.91           C  
ATOM    747  C   VAL A  52       8.967  26.784   4.348  1.00  5.91           C  
ATOM    748  O   VAL A  52       8.293  26.936   5.371  1.00  5.91           O  
ATOM    749  CB  VAL A  52       7.807  26.547   2.182  1.00  5.91           C  
ATOM    750  CG1 VAL A  52       6.709  25.881   3.000  1.00  5.91           C  
ATOM    751  CG2 VAL A  52       7.199  27.323   1.038  1.00  5.91           C  
ATOM    752  H   VAL A  52      10.078  27.642   1.505  1.00  5.91           H  
ATOM    753  HA  VAL A  52       7.951  28.337   3.322  1.00  5.91           H  
ATOM    754  HB  VAL A  52       8.476  25.777   1.796  1.00  5.91           H  
ATOM    755 1HG1 VAL A  52       6.148  25.199   2.364  1.00  5.91           H  
ATOM    756 2HG1 VAL A  52       7.162  25.325   3.823  1.00  5.91           H  
ATOM    757 3HG1 VAL A  52       6.039  26.641   3.399  1.00  5.91           H  
ATOM    758 1HG2 VAL A  52       6.636  26.645   0.399  1.00  5.91           H  
ATOM    759 2HG2 VAL A  52       6.532  28.087   1.436  1.00  5.91           H  
ATOM    760 3HG2 VAL A  52       7.981  27.795   0.463  1.00  5.91           H  
ATOM    761  N   ALA A  53      10.028  25.984   4.296  1.00  6.57           N  
ATOM    762  CA  ALA A  53      10.439  25.270   5.480  1.00  6.57           C  
ATOM    763  C   ALA A  53      10.758  26.253   6.594  1.00  6.57           C  
ATOM    764  O   ALA A  53      10.336  26.055   7.735  1.00  6.57           O  
ATOM    765  CB  ALA A  53      11.650  24.416   5.170  1.00  6.57           C  
ATOM    766  H   ALA A  53      10.548  25.874   3.425  1.00  6.57           H  
ATOM    767  HA  ALA A  53       9.615  24.635   5.803  1.00  6.57           H  
ATOM    768 1HB  ALA A  53      11.950  23.869   6.060  1.00  6.57           H  
ATOM    769 2HB  ALA A  53      11.405  23.716   4.372  1.00  6.57           H  
ATOM    770 3HB  ALA A  53      12.466  25.060   4.845  1.00  6.57           H  
ATOM    771  N   ALA A  54      11.440  27.355   6.257  1.00  6.72           N  
ATOM    772  CA  ALA A  54      11.771  28.357   7.251  1.00  6.72           C  
ATOM    773  C   ALA A  54      10.518  28.956   7.858  1.00  6.72           C  
ATOM    774  O   ALA A  54      10.434  29.126   9.073  1.00  6.72           O  
ATOM    775  CB  ALA A  54      12.611  29.452   6.632  1.00  6.72           C  
ATOM    776  H   ALA A  54      11.770  27.479   5.300  1.00  6.72           H  
ATOM    777  HA  ALA A  54      12.336  27.874   8.045  1.00  6.72           H  
ATOM    778 1HB  ALA A  54      12.871  30.188   7.388  1.00  6.72           H  
ATOM    779 2HB  ALA A  54      13.518  29.017   6.211  1.00  6.72           H  
ATOM    780 3HB  ALA A  54      12.042  29.934   5.837  1.00  6.72           H  
ATOM    781  N   LYS A  55       9.514  29.225   7.022  1.00  6.42           N  
ATOM    782  CA  LYS A  55       8.286  29.807   7.534  1.00  6.42           C  
ATOM    783  C   LYS A  55       7.585  28.839   8.470  1.00  6.42           C  
ATOM    784  O   LYS A  55       7.082  29.245   9.522  1.00  6.42           O  
ATOM    785  CB  LYS A  55       7.365  30.208   6.383  1.00  6.42           C  
ATOM    786  CG  LYS A  55       7.859  31.415   5.593  1.00  6.42           C  
ATOM    787  CD  LYS A  55       6.934  31.735   4.429  1.00  6.42           C  
ATOM    788  CE  LYS A  55       7.443  32.928   3.633  1.00  6.42           C  
ATOM    789  NZ  LYS A  55       6.564  33.238   2.472  1.00  6.42           N  
ATOM    790  H   LYS A  55       9.625  29.071   6.018  1.00  6.42           H  
ATOM    791  HA  LYS A  55       8.539  30.702   8.101  1.00  6.42           H  
ATOM    792 1HB  LYS A  55       7.265  29.370   5.692  1.00  6.42           H  
ATOM    793 2HB  LYS A  55       6.375  30.436   6.774  1.00  6.42           H  
ATOM    794 1HG  LYS A  55       7.915  32.279   6.257  1.00  6.42           H  
ATOM    795 2HG  LYS A  55       8.854  31.217   5.213  1.00  6.42           H  
ATOM    796 1HD  LYS A  55       6.880  30.866   3.768  1.00  6.42           H  
ATOM    797 2HD  LYS A  55       5.936  31.952   4.804  1.00  6.42           H  
ATOM    798 1HE  LYS A  55       7.488  33.799   4.284  1.00  6.42           H  
ATOM    799 2HE  LYS A  55       8.448  32.708   3.266  1.00  6.42           H  
ATOM    800 1HZ  LYS A  55       6.935  34.033   1.970  1.00  6.42           H  
ATOM    801 2HZ  LYS A  55       6.526  32.439   1.855  1.00  6.42           H  
ATOM    802 3HZ  LYS A  55       5.634  33.453   2.801  1.00  6.42           H  
ATOM    803  N   LYS A  56       7.578  27.549   8.130  1.00  6.01           N  
ATOM    804  CA  LYS A  56       6.926  26.593   9.011  1.00  6.01           C  
ATOM    805  C   LYS A  56       7.664  26.507  10.334  1.00  6.01           C  
ATOM    806  O   LYS A  56       7.032  26.480  11.387  1.00  6.01           O  
ATOM    807  CB  LYS A  56       6.799  25.221   8.365  1.00  6.01           C  
ATOM    808  CG  LYS A  56       5.779  25.167   7.229  1.00  6.01           C  
ATOM    809  CD  LYS A  56       5.654  23.766   6.647  1.00  6.01           C  
ATOM    810  CE  LYS A  56       4.580  23.719   5.562  1.00  6.01           C  
ATOM    811  NZ  LYS A  56       4.393  22.346   5.015  1.00  6.01           N  
ATOM    812  H   LYS A  56       8.002  27.245   7.250  1.00  6.01           H  
ATOM    813  HA  LYS A  56       5.918  26.956   9.222  1.00  6.01           H  
ATOM    814 1HB  LYS A  56       7.772  24.929   7.960  1.00  6.01           H  
ATOM    815 2HB  LYS A  56       6.521  24.489   9.114  1.00  6.01           H  
ATOM    816 1HG  LYS A  56       4.807  25.494   7.600  1.00  6.01           H  
ATOM    817 2HG  LYS A  56       6.096  25.851   6.438  1.00  6.01           H  
ATOM    818 1HD  LYS A  56       6.612  23.473   6.212  1.00  6.01           H  
ATOM    819 2HD  LYS A  56       5.399  23.061   7.439  1.00  6.01           H  
ATOM    820 1HE  LYS A  56       3.636  24.064   5.981  1.00  6.01           H  
ATOM    821 2HE  LYS A  56       4.869  24.383   4.753  1.00  6.01           H  
ATOM    822 1HZ  LYS A  56       3.677  22.364   4.302  1.00  6.01           H  
ATOM    823 2HZ  LYS A  56       5.258  22.014   4.613  1.00  6.01           H  
ATOM    824 3HZ  LYS A  56       4.111  21.724   5.759  1.00  6.01           H  
ATOM    825  N   LEU A  57       8.997  26.555  10.292  1.00  5.62           N  
ATOM    826  CA  LEU A  57       9.768  26.498  11.521  1.00  5.62           C  
ATOM    827  C   LEU A  57       9.443  27.704  12.391  1.00  5.62           C  
ATOM    828  O   LEU A  57       9.306  27.578  13.609  1.00  5.62           O  
ATOM    829  CB  LEU A  57      11.259  26.440  11.191  1.00  5.62           C  
ATOM    830  CG  LEU A  57      11.720  25.125  10.542  1.00  5.62           C  
ATOM    831  CD1 LEU A  57      13.155  25.266  10.066  1.00  5.62           C  
ATOM    832  CD2 LEU A  57      11.579  24.007  11.549  1.00  5.62           C  
ATOM    833  H   LEU A  57       9.478  26.586   9.391  1.00  5.62           H  
ATOM    834  HA  LEU A  57       9.494  25.596  12.060  1.00  5.62           H  
ATOM    835 1HB  LEU A  57      11.491  27.249  10.504  1.00  5.62           H  
ATOM    836 2HB  LEU A  57      11.830  26.588  12.105  1.00  5.62           H  
ATOM    837  HG  LEU A  57      11.099  24.903   9.687  1.00  5.62           H  
ATOM    838 1HD1 LEU A  57      13.476  24.336   9.602  1.00  5.62           H  
ATOM    839 2HD1 LEU A  57      13.215  26.071   9.339  1.00  5.62           H  
ATOM    840 3HD1 LEU A  57      13.799  25.491  10.914  1.00  5.62           H  
ATOM    841 1HD2 LEU A  57      11.892  23.069  11.095  1.00  5.62           H  
ATOM    842 2HD2 LEU A  57      12.200  24.218  12.418  1.00  5.62           H  
ATOM    843 3HD2 LEU A  57      10.544  23.934  11.851  1.00  5.62           H  
ATOM    844  N   GLN A  58       9.266  28.871  11.769  1.00  5.17           N  
ATOM    845  CA  GLN A  58       8.934  30.065  12.534  1.00  5.17           C  
ATOM    846  C   GLN A  58       7.571  29.898  13.196  1.00  5.17           C  
ATOM    847  O   GLN A  58       7.401  30.266  14.367  1.00  5.17           O  
ATOM    848  CB  GLN A  58       8.947  31.287  11.614  1.00  5.17           C  
ATOM    849  CG  GLN A  58      10.344  31.666  11.133  1.00  5.17           C  
ATOM    850  CD  GLN A  58      10.339  32.732  10.048  1.00  5.17           C  
ATOM    851  OE1 GLN A  58       9.316  33.007   9.410  1.00  5.17           O  
ATOM    852  NE2 GLN A  58      11.500  33.342   9.826  1.00  5.17           N  
ATOM    853  H   GLN A  58       9.407  28.936  10.760  1.00  5.17           H  
ATOM    854  HA  GLN A  58       9.679  30.201  13.311  1.00  5.17           H  
ATOM    855 1HB  GLN A  58       8.332  31.088  10.741  1.00  5.17           H  
ATOM    856 2HB  GLN A  58       8.515  32.140  12.132  1.00  5.17           H  
ATOM    857 1HG  GLN A  58      10.901  32.055  11.984  1.00  5.17           H  
ATOM    858 2HG  GLN A  58      10.840  30.785  10.751  1.00  5.17           H  
ATOM    859 1HE2 GLN A  58      11.567  34.050   9.123  1.00  5.17           H  
ATOM    860 2HE2 GLN A  58      12.307  33.089  10.360  1.00  5.17           H  
ATOM    861  N   GLU A  59       6.604  29.299  12.484  1.00  4.86           N  
ATOM    862  CA  GLU A  59       5.299  29.071  13.094  1.00  4.86           C  
ATOM    863  C   GLU A  59       5.423  28.096  14.253  1.00  4.86           C  
ATOM    864  O   GLU A  59       4.808  28.297  15.301  1.00  4.86           O  
ATOM    865  CB  GLU A  59       4.260  28.537  12.092  1.00  4.86           C  
ATOM    866  CG  GLU A  59       3.789  29.541  11.035  1.00  4.86           C  
ATOM    867  CD  GLU A  59       2.693  28.988  10.122  1.00  4.86           C  
ATOM    868  OE1 GLU A  59       2.357  27.830  10.243  1.00  4.86           O  
ATOM    869  OE2 GLU A  59       2.190  29.738   9.314  1.00  4.86           O  
ATOM    870  H   GLU A  59       6.779  29.028  11.512  1.00  4.86           H  
ATOM    871  HA  GLU A  59       4.935  30.020  13.486  1.00  4.86           H  
ATOM    872 1HB  GLU A  59       4.677  27.677  11.568  1.00  4.86           H  
ATOM    873 2HB  GLU A  59       3.387  28.193  12.632  1.00  4.86           H  
ATOM    874 1HG  GLU A  59       3.415  30.430  11.538  1.00  4.86           H  
ATOM    875 2HG  GLU A  59       4.647  29.833  10.430  1.00  4.86           H  
ATOM    876  N   PHE A  60       6.253  27.063  14.096  1.00  5.05           N  
ATOM    877  CA  PHE A  60       6.401  26.056  15.136  1.00  5.05           C  
ATOM    878  C   PHE A  60       6.938  26.710  16.396  1.00  5.05           C  
ATOM    879  O   PHE A  60       6.449  26.451  17.499  1.00  5.05           O  
ATOM    880  CB  PHE A  60       7.336  24.943  14.675  1.00  5.05           C  
ATOM    881  CG  PHE A  60       6.770  24.149  13.525  1.00  5.05           C  
ATOM    882  CD1 PHE A  60       5.415  24.196  13.233  1.00  5.05           C  
ATOM    883  CD2 PHE A  60       7.593  23.375  12.719  1.00  5.05           C  
ATOM    884  CE1 PHE A  60       4.900  23.491  12.163  1.00  5.05           C  
ATOM    885  CE2 PHE A  60       7.085  22.672  11.649  1.00  5.05           C  
ATOM    886  CZ  PHE A  60       5.734  22.729  11.370  1.00  5.05           C  
ATOM    887  H   PHE A  60       6.744  26.951  13.206  1.00  5.05           H  
ATOM    888  HA  PHE A  60       5.423  25.628  15.355  1.00  5.05           H  
ATOM    889 1HB  PHE A  60       8.285  25.371  14.362  1.00  5.05           H  
ATOM    890 2HB  PHE A  60       7.536  24.265  15.500  1.00  5.05           H  
ATOM    891  HD1 PHE A  60       4.756  24.803  13.852  1.00  5.05           H  
ATOM    892  HD2 PHE A  60       8.653  23.335  12.941  1.00  5.05           H  
ATOM    893  HE1 PHE A  60       3.834  23.541  11.942  1.00  5.05           H  
ATOM    894  HE2 PHE A  60       7.746  22.073  11.024  1.00  5.05           H  
ATOM    895  HZ  PHE A  60       5.328  22.177  10.525  1.00  5.05           H  
ATOM    896  N   ILE A  61       7.898  27.618  16.217  1.00  5.93           N  
ATOM    897  CA  ILE A  61       8.471  28.340  17.335  1.00  5.93           C  
ATOM    898  C   ILE A  61       7.389  29.185  17.984  1.00  5.93           C  
ATOM    899  O   ILE A  61       7.274  29.222  19.206  1.00  5.93           O  
ATOM    900  CB  ILE A  61       9.650  29.216  16.890  1.00  5.93           C  
ATOM    901  CG1 ILE A  61      10.817  28.324  16.452  1.00  5.93           C  
ATOM    902  CG2 ILE A  61      10.067  30.128  18.026  1.00  5.93           C  
ATOM    903  CD1 ILE A  61      11.906  29.067  15.716  1.00  5.93           C  
ATOM    904  H   ILE A  61       8.260  27.779  15.276  1.00  5.93           H  
ATOM    905  HA  ILE A  61       8.835  27.624  18.065  1.00  5.93           H  
ATOM    906  HB  ILE A  61       9.351  29.814  16.031  1.00  5.93           H  
ATOM    907 1HG1 ILE A  61      11.252  27.859  17.332  1.00  5.93           H  
ATOM    908 2HG1 ILE A  61      10.435  27.541  15.804  1.00  5.93           H  
ATOM    909 1HG2 ILE A  61      10.898  30.750  17.700  1.00  5.93           H  
ATOM    910 2HG2 ILE A  61       9.228  30.762  18.307  1.00  5.93           H  
ATOM    911 3HG2 ILE A  61      10.374  29.529  18.883  1.00  5.93           H  
ATOM    912 1HD1 ILE A  61      12.696  28.371  15.435  1.00  5.93           H  
ATOM    913 2HD1 ILE A  61      11.487  29.519  14.819  1.00  5.93           H  
ATOM    914 3HD1 ILE A  61      12.317  29.844  16.357  1.00  5.93           H  
ATOM    915  N   GLY A  62       6.581  29.858  17.162  1.00  7.55           N  
ATOM    916  CA  GLY A  62       5.475  30.664  17.657  1.00  7.55           C  
ATOM    917  C   GLY A  62       4.473  29.840  18.482  1.00  7.55           C  
ATOM    918  O   GLY A  62       3.910  30.345  19.452  1.00  7.55           O  
ATOM    919  H   GLY A  62       6.743  29.815  16.157  1.00  7.55           H  
ATOM    920 1HA  GLY A  62       5.867  31.479  18.264  1.00  7.55           H  
ATOM    921 2HA  GLY A  62       4.961  31.111  16.807  1.00  7.55           H  
ATOM    922  N   PHE A  63       4.263  28.571  18.107  1.00  9.73           N  
ATOM    923  CA  PHE A  63       3.364  27.690  18.854  1.00  9.73           C  
ATOM    924  C   PHE A  63       3.990  27.202  20.164  1.00  9.73           C  
ATOM    925  O   PHE A  63       3.282  26.876  21.122  1.00  9.73           O  
ATOM    926  CB  PHE A  63       2.912  26.489  18.020  1.00  9.73           C  
ATOM    927  CG  PHE A  63       1.922  26.838  16.937  1.00  9.73           C  
ATOM    928  CD1 PHE A  63       2.245  26.714  15.595  1.00  9.73           C  
ATOM    929  CD2 PHE A  63       0.665  27.311  17.270  1.00  9.73           C  
ATOM    930  CE1 PHE A  63       1.336  27.043  14.613  1.00  9.73           C  
ATOM    931  CE2 PHE A  63      -0.250  27.639  16.293  1.00  9.73           C  
ATOM    932  CZ  PHE A  63       0.087  27.504  14.959  1.00  9.73           C  
ATOM    933  H   PHE A  63       4.724  28.229  17.267  1.00  9.73           H  
ATOM    934  HA  PHE A  63       2.472  28.261  19.109  1.00  9.73           H  
ATOM    935 1HB  PHE A  63       3.784  26.029  17.551  1.00  9.73           H  
ATOM    936 2HB  PHE A  63       2.456  25.745  18.672  1.00  9.73           H  
ATOM    937  HD1 PHE A  63       3.226  26.353  15.322  1.00  9.73           H  
ATOM    938  HD2 PHE A  63       0.399  27.417  18.328  1.00  9.73           H  
ATOM    939  HE1 PHE A  63       1.608  26.938  13.561  1.00  9.73           H  
ATOM    940  HE2 PHE A  63      -1.236  28.004  16.574  1.00  9.73           H  
ATOM    941  HZ  PHE A  63      -0.631  27.763  14.183  1.00  9.73           H  
ATOM    942  N   LYS A  64       5.316  27.162  20.249  1.00 11.82           N  
ATOM    943  CA  LYS A  64       5.916  26.720  21.502  1.00 11.82           C  
ATOM    944  C   LYS A  64       5.428  27.648  22.606  1.00 11.82           C  
ATOM    945  O   LYS A  64       5.196  28.833  22.376  1.00 11.82           O  
ATOM    946  CB  LYS A  64       7.447  26.706  21.443  1.00 11.82           C  
ATOM    947  CG  LYS A  64       8.035  25.646  20.518  1.00 11.82           C  
ATOM    948  CD  LYS A  64       9.558  25.650  20.542  1.00 11.82           C  
ATOM    949  CE  LYS A  64      10.126  24.609  19.590  1.00 11.82           C  
ATOM    950  NZ  LYS A  64      11.616  24.565  19.634  1.00 11.82           N  
ATOM    951  H   LYS A  64       5.895  27.396  19.438  1.00 11.82           H  
ATOM    952  HA  LYS A  64       5.567  25.713  21.726  1.00 11.82           H  
ATOM    953 1HB  LYS A  64       7.805  27.677  21.107  1.00 11.82           H  
ATOM    954 2HB  LYS A  64       7.846  26.543  22.444  1.00 11.82           H  
ATOM    955 1HG  LYS A  64       7.676  24.662  20.819  1.00 11.82           H  
ATOM    956 2HG  LYS A  64       7.702  25.835  19.507  1.00 11.82           H  
ATOM    957 1HD  LYS A  64       9.920  26.638  20.247  1.00 11.82           H  
ATOM    958 2HD  LYS A  64       9.908  25.439  21.551  1.00 11.82           H  
ATOM    959 1HE  LYS A  64       9.734  23.629  19.858  1.00 11.82           H  
ATOM    960 2HE  LYS A  64       9.808  24.850  18.572  1.00 11.82           H  
ATOM    961 1HZ  LYS A  64      11.952  23.863  18.989  1.00 11.82           H  
ATOM    962 2HZ  LYS A  64      11.993  25.466  19.376  1.00 11.82           H  
ATOM    963 3HZ  LYS A  64      11.916  24.331  20.570  1.00 11.82           H  
ATOM    964  N   GLU A  65       5.196  27.089  23.797  1.00 12.78           N  
ATOM    965  CA  GLU A  65       4.705  27.805  24.994  1.00 12.78           C  
ATOM    966  C   GLU A  65       3.214  28.193  24.877  1.00 12.78           C  
ATOM    967  O   GLU A  65       2.391  27.809  25.717  1.00 12.78           O  
ATOM    968  CB  GLU A  65       5.565  29.046  25.304  1.00 12.78           C  
ATOM    969  CG  GLU A  65       7.001  28.707  25.694  1.00 12.78           C  
ATOM    970  CD  GLU A  65       7.839  29.916  26.047  1.00 12.78           C  
ATOM    971  OE1 GLU A  65       7.368  31.015  25.889  1.00 12.78           O  
ATOM    972  OE2 GLU A  65       8.948  29.732  26.496  1.00 12.78           O  
ATOM    973  H   GLU A  65       5.384  26.102  23.891  1.00 12.78           H  
ATOM    974  HA  GLU A  65       4.810  27.147  25.852  1.00 12.78           H  
ATOM    975 1HB  GLU A  65       5.576  29.749  24.488  1.00 12.78           H  
ATOM    976 2HB  GLU A  65       5.127  29.566  26.154  1.00 12.78           H  
ATOM    977 1HG  GLU A  65       6.976  28.023  26.533  1.00 12.78           H  
ATOM    978 2HG  GLU A  65       7.471  28.189  24.860  1.00 12.78           H  
ATOM    979  N   LYS A  66       2.844  28.901  23.809  1.00 12.30           N  
ATOM    980  CA  LYS A  66       1.443  29.275  23.596  1.00 12.30           C  
ATOM    981  C   LYS A  66       0.541  28.047  23.445  1.00 12.30           C  
ATOM    982  O   LYS A  66      -0.582  28.038  23.954  1.00 12.30           O  
ATOM    983  CB  LYS A  66       1.293  30.173  22.368  1.00 12.30           C  
ATOM    984  CG  LYS A  66       1.837  31.584  22.551  1.00 12.30           C  
ATOM    985  CD  LYS A  66       1.620  32.425  21.299  1.00 12.30           C  
ATOM    986  CE  LYS A  66       2.140  33.845  21.489  1.00 12.30           C  
ATOM    987  NZ  LYS A  66       1.942  34.683  20.269  1.00 12.30           N  
ATOM    988  H   LYS A  66       3.569  29.177  23.148  1.00 12.30           H  
ATOM    989  HA  LYS A  66       1.103  29.829  24.467  1.00 12.30           H  
ATOM    990 1HB  LYS A  66       1.829  29.721  21.525  1.00 12.30           H  
ATOM    991 2HB  LYS A  66       0.243  30.241  22.091  1.00 12.30           H  
ATOM    992 1HG  LYS A  66       1.350  32.062  23.398  1.00 12.30           H  
ATOM    993 2HG  LYS A  66       2.910  31.523  22.752  1.00 12.30           H  
ATOM    994 1HD  LYS A  66       2.148  31.962  20.463  1.00 12.30           H  
ATOM    995 2HD  LYS A  66       0.559  32.460  21.060  1.00 12.30           H  
ATOM    996 1HE  LYS A  66       1.616  34.307  22.324  1.00 12.30           H  
ATOM    997 2HE  LYS A  66       3.205  33.803  21.719  1.00 12.30           H  
ATOM    998 1HZ  LYS A  66       2.300  35.613  20.436  1.00 12.30           H  
ATOM    999 2HZ  LYS A  66       2.434  34.266  19.493  1.00 12.30           H  
ATOM   1000 3HZ  LYS A  66       0.957  34.736  20.053  1.00 12.30           H  
ATOM   1001  N   GLY A  67       1.049  27.008  22.787  1.00 10.87           N  
ATOM   1002  CA  GLY A  67       0.346  25.749  22.603  1.00 10.87           C  
ATOM   1003  C   GLY A  67      -0.586  25.710  21.407  1.00 10.87           C  
ATOM   1004  O   GLY A  67      -0.713  26.675  20.649  1.00 10.87           O  
ATOM   1005  H   GLY A  67       1.968  27.093  22.363  1.00 10.87           H  
ATOM   1006 1HA  GLY A  67       1.085  24.955  22.493  1.00 10.87           H  
ATOM   1007 2HA  GLY A  67      -0.217  25.523  23.506  1.00 10.87           H  
ATOM   1008  N   LEU A  68      -1.205  24.545  21.225  1.00  9.05           N  
ATOM   1009  CA  LEU A  68      -2.122  24.288  20.125  1.00  9.05           C  
ATOM   1010  C   LEU A  68      -3.587  24.243  20.572  1.00  9.05           C  
ATOM   1011  O   LEU A  68      -4.494  24.317  19.744  1.00  9.05           O  
ATOM   1012  CB  LEU A  68      -1.748  22.966  19.454  1.00  9.05           C  
ATOM   1013  CG  LEU A  68      -0.325  22.918  18.881  1.00  9.05           C  
ATOM   1014  CD1 LEU A  68      -0.056  21.545  18.303  1.00  9.05           C  
ATOM   1015  CD2 LEU A  68      -0.179  24.000  17.836  1.00  9.05           C  
ATOM   1016  H   LEU A  68      -1.032  23.809  21.894  1.00  9.05           H  
ATOM   1017  HA  LEU A  68      -2.017  25.091  19.397  1.00  9.05           H  
ATOM   1018 1HB  LEU A  68      -1.846  22.166  20.186  1.00  9.05           H  
ATOM   1019 2HB  LEU A  68      -2.448  22.777  18.641  1.00  9.05           H  
ATOM   1020  HG  LEU A  68       0.397  23.094  19.680  1.00  9.05           H  
ATOM   1021 1HD1 LEU A  68       0.959  21.509  17.906  1.00  9.05           H  
ATOM   1022 2HD1 LEU A  68      -0.165  20.794  19.086  1.00  9.05           H  
ATOM   1023 3HD1 LEU A  68      -0.766  21.341  17.503  1.00  9.05           H  
ATOM   1024 1HD2 LEU A  68       0.832  23.987  17.428  1.00  9.05           H  
ATOM   1025 2HD2 LEU A  68      -0.894  23.839  17.031  1.00  9.05           H  
ATOM   1026 3HD2 LEU A  68      -0.373  24.959  18.303  1.00  9.05           H  
ATOM   1027  N   ASP A  69      -3.814  24.005  21.865  1.00  7.40           N  
ATOM   1028  CA  ASP A  69      -5.150  23.865  22.425  1.00  7.40           C  
ATOM   1029  C   ASP A  69      -5.077  24.624  23.730  1.00  7.40           C  
ATOM   1030  O   ASP A  69      -5.369  25.819  23.787  1.00  7.40           O  
ATOM   1031  CB  ASP A  69      -5.535  22.384  22.592  1.00  7.40           C  
ATOM   1032  CG  ASP A  69      -6.968  22.139  23.122  1.00  7.40           C  
ATOM   1033  OD1 ASP A  69      -7.674  23.084  23.380  1.00  7.40           O  
ATOM   1034  OD2 ASP A  69      -7.327  20.991  23.257  1.00  7.40           O  
ATOM   1035  H   ASP A  69      -3.048  23.999  22.539  1.00  7.40           H  
ATOM   1036  HA  ASP A  69      -5.879  24.352  21.776  1.00  7.40           H  
ATOM   1037 1HB  ASP A  69      -5.464  21.904  21.616  1.00  7.40           H  
ATOM   1038 2HB  ASP A  69      -4.824  21.877  23.236  1.00  7.40           H  
ATOM   1039  N   GLY A  70      -4.595  23.946  24.765  1.00  6.26           N  
ATOM   1040  CA  GLY A  70      -4.236  24.638  25.975  1.00  6.26           C  
ATOM   1041  C   GLY A  70      -2.784  25.043  25.786  1.00  6.26           C  
ATOM   1042  O   GLY A  70      -2.208  24.765  24.720  1.00  6.26           O  
ATOM   1043  H   GLY A  70      -4.432  22.956  24.696  1.00  6.26           H  
ATOM   1044 1HA  GLY A  70      -4.867  25.516  26.122  1.00  6.26           H  
ATOM   1045 2HA  GLY A  70      -4.343  23.982  26.838  1.00  6.26           H  
ATOM   1046  N   SER A  71      -2.210  25.663  26.816  1.00  5.64           N  
ATOM   1047  CA  SER A  71      -0.825  26.140  26.834  1.00  5.64           C  
ATOM   1048  C   SER A  71       0.169  25.038  27.174  1.00  5.64           C  
ATOM   1049  O   SER A  71      -0.226  23.945  27.587  1.00  5.64           O  
ATOM   1050  CB  SER A  71      -0.688  27.284  27.818  1.00  5.64           C  
ATOM   1051  OG  SER A  71      -0.878  26.838  29.135  1.00  5.64           O  
ATOM   1052  H   SER A  71      -2.773  25.830  27.636  1.00  5.64           H  
ATOM   1053  HA  SER A  71      -0.578  26.513  25.844  1.00  5.64           H  
ATOM   1054 1HB  SER A  71       0.304  27.729  27.717  1.00  5.64           H  
ATOM   1055 2HB  SER A  71      -1.417  28.055  27.580  1.00  5.64           H  
ATOM   1056  HG  SER A  71      -0.156  26.224  29.304  1.00  5.64           H  
ATOM   1057  N   VAL A  72       1.458  25.340  27.025  1.00  5.38           N  
ATOM   1058  CA  VAL A  72       2.527  24.402  27.337  1.00  5.38           C  
ATOM   1059  C   VAL A  72       3.324  24.887  28.548  1.00  5.38           C  
ATOM   1060  O   VAL A  72       3.666  26.064  28.647  1.00  5.38           O  
ATOM   1061  CB  VAL A  72       3.447  24.249  26.114  1.00  5.38           C  
ATOM   1062  CG1 VAL A  72       4.597  23.309  26.421  1.00  5.38           C  
ATOM   1063  CG2 VAL A  72       2.624  23.771  24.939  1.00  5.38           C  
ATOM   1064  H   VAL A  72       1.720  26.257  26.662  1.00  5.38           H  
ATOM   1065  HA  VAL A  72       2.087  23.432  27.569  1.00  5.38           H  
ATOM   1066  HB  VAL A  72       3.869  25.192  25.878  1.00  5.38           H  
ATOM   1067 1HG1 VAL A  72       5.241  23.226  25.549  1.00  5.38           H  
ATOM   1068 2HG1 VAL A  72       5.178  23.697  27.259  1.00  5.38           H  
ATOM   1069 3HG1 VAL A  72       4.205  22.324  26.676  1.00  5.38           H  
ATOM   1070 1HG2 VAL A  72       3.258  23.682  24.058  1.00  5.38           H  
ATOM   1071 2HG2 VAL A  72       2.182  22.802  25.173  1.00  5.38           H  
ATOM   1072 3HG2 VAL A  72       1.839  24.491  24.748  1.00  5.38           H  
ATOM   1073  N   ILE A  73       3.591  23.991  29.489  1.00  5.35           N  
ATOM   1074  CA  ILE A  73       4.325  24.379  30.686  1.00  5.35           C  
ATOM   1075  C   ILE A  73       5.801  24.602  30.398  1.00  5.35           C  
ATOM   1076  O   ILE A  73       6.474  23.738  29.837  1.00  5.35           O  
ATOM   1077  CB  ILE A  73       4.186  23.304  31.777  1.00  5.35           C  
ATOM   1078  CG1 ILE A  73       2.723  23.187  32.199  1.00  5.35           C  
ATOM   1079  CG2 ILE A  73       5.074  23.638  32.973  1.00  5.35           C  
ATOM   1080  CD1 ILE A  73       2.448  21.997  33.086  1.00  5.35           C  
ATOM   1081  H   ILE A  73       3.286  23.037  29.370  1.00  5.35           H  
ATOM   1082  HA  ILE A  73       3.908  25.311  31.062  1.00  5.35           H  
ATOM   1083  HB  ILE A  73       4.486  22.341  31.371  1.00  5.35           H  
ATOM   1084 1HG1 ILE A  73       2.438  24.091  32.736  1.00  5.35           H  
ATOM   1085 2HG1 ILE A  73       2.102  23.104  31.306  1.00  5.35           H  
ATOM   1086 1HG2 ILE A  73       4.971  22.866  33.732  1.00  5.35           H  
ATOM   1087 2HG2 ILE A  73       6.111  23.693  32.659  1.00  5.35           H  
ATOM   1088 3HG2 ILE A  73       4.777  24.599  33.393  1.00  5.35           H  
ATOM   1089 1HD1 ILE A  73       1.390  21.977  33.348  1.00  5.35           H  
ATOM   1090 2HD1 ILE A  73       2.708  21.080  32.557  1.00  5.35           H  
ATOM   1091 3HD1 ILE A  73       3.044  22.074  33.994  1.00  5.35           H  
ATOM   1092  N   ARG A  74       6.300  25.769  30.800  1.00  5.36           N  
ATOM   1093  CA  ARG A  74       7.701  26.106  30.609  1.00  5.36           C  
ATOM   1094  C   ARG A  74       8.541  25.423  31.674  1.00  5.36           C  
ATOM   1095  O   ARG A  74       8.211  25.489  32.859  1.00  5.36           O  
ATOM   1096  CB  ARG A  74       7.898  27.612  30.698  1.00  5.36           C  
ATOM   1097  CG  ARG A  74       7.248  28.404  29.574  1.00  5.36           C  
ATOM   1098  CD  ARG A  74       7.353  29.885  29.777  1.00  5.36           C  
ATOM   1099  NE  ARG A  74       6.581  30.339  30.943  1.00  5.36           N  
ATOM   1100  CZ  ARG A  74       6.611  31.590  31.452  1.00  5.36           C  
ATOM   1101  NH1 ARG A  74       7.371  32.509  30.901  1.00  5.36           N  
ATOM   1102  NH2 ARG A  74       5.872  31.891  32.509  1.00  5.36           N  
ATOM   1103  H   ARG A  74       5.684  26.435  31.243  1.00  5.36           H  
ATOM   1104  HA  ARG A  74       8.019  25.759  29.626  1.00  5.36           H  
ATOM   1105 1HB  ARG A  74       7.493  27.977  31.639  1.00  5.36           H  
ATOM   1106 2HB  ARG A  74       8.966  27.840  30.689  1.00  5.36           H  
ATOM   1107 1HG  ARG A  74       7.767  28.165  28.654  1.00  5.36           H  
ATOM   1108 2HG  ARG A  74       6.195  28.132  29.480  1.00  5.36           H  
ATOM   1109 1HD  ARG A  74       8.397  30.158  29.926  1.00  5.36           H  
ATOM   1110 2HD  ARG A  74       6.971  30.397  28.890  1.00  5.36           H  
ATOM   1111  HE  ARG A  74       5.980  29.664  31.396  1.00  5.36           H  
ATOM   1112 1HH1 ARG A  74       7.933  32.279  30.091  1.00  5.36           H  
ATOM   1113 2HH1 ARG A  74       7.392  33.443  31.283  1.00  5.36           H  
ATOM   1114 1HH2 ARG A  74       5.287  31.186  32.934  1.00  5.36           H  
ATOM   1115 2HH2 ARG A  74       5.893  32.825  32.889  1.00  5.36           H  
ATOM   1116  N   LYS A  75       9.625  24.781  31.251  1.00  5.38           N  
ATOM   1117  CA  LYS A  75      10.507  24.082  32.175  1.00  5.38           C  
ATOM   1118  C   LYS A  75      11.960  24.426  31.876  1.00  5.38           C  
ATOM   1119  O   LYS A  75      12.307  24.690  30.722  1.00  5.38           O  
ATOM   1120  CB  LYS A  75      10.274  22.570  32.071  1.00  5.38           C  
ATOM   1121  CG  LYS A  75       8.844  22.139  32.446  1.00  5.38           C  
ATOM   1122  CD  LYS A  75       8.656  20.638  32.414  1.00  5.38           C  
ATOM   1123  CE  LYS A  75       7.213  20.268  32.758  1.00  5.38           C  
ATOM   1124  NZ  LYS A  75       7.000  18.791  32.756  1.00  5.38           N  
ATOM   1125  H   LYS A  75       9.832  24.765  30.264  1.00  5.38           H  
ATOM   1126  HA  LYS A  75      10.288  24.407  33.192  1.00  5.38           H  
ATOM   1127 1HB  LYS A  75      10.469  22.241  31.051  1.00  5.38           H  
ATOM   1128 2HB  LYS A  75      10.974  22.049  32.725  1.00  5.38           H  
ATOM   1129 1HG  LYS A  75       8.597  22.517  33.441  1.00  5.38           H  
ATOM   1130 2HG  LYS A  75       8.143  22.571  31.734  1.00  5.38           H  
ATOM   1131 1HD  LYS A  75       8.892  20.263  31.417  1.00  5.38           H  
ATOM   1132 2HD  LYS A  75       9.327  20.167  33.132  1.00  5.38           H  
ATOM   1133 1HE  LYS A  75       6.970  20.662  33.744  1.00  5.38           H  
ATOM   1134 2HE  LYS A  75       6.545  20.725  32.024  1.00  5.38           H  
ATOM   1135 1HZ  LYS A  75       6.037  18.589  32.987  1.00  5.38           H  
ATOM   1136 2HZ  LYS A  75       7.213  18.418  31.841  1.00  5.38           H  
ATOM   1137 3HZ  LYS A  75       7.607  18.362  33.441  1.00  5.38           H  
ATOM   1138  N   LYS A  76      12.799  24.411  32.907  1.00  5.46           N  
ATOM   1139  CA  LYS A  76      14.227  24.665  32.754  1.00  5.46           C  
ATOM   1140  C   LYS A  76      14.963  24.246  34.020  1.00  5.46           C  
ATOM   1141  O   LYS A  76      15.985  23.563  33.946  1.00  5.46           O  
ATOM   1142  OXT LYS A  76      14.350  24.301  35.085  1.00  5.46           O  
ATOM   1143  CB  LYS A  76      14.488  26.147  32.443  1.00  5.46           C  
ATOM   1144  CG  LYS A  76      15.948  26.498  32.146  1.00  5.46           C  
ATOM   1145  CD  LYS A  76      16.091  27.965  31.727  1.00  5.46           C  
ATOM   1146  CE  LYS A  76      17.540  28.323  31.423  1.00  5.46           C  
ATOM   1147  NZ  LYS A  76      17.683  29.746  31.004  1.00  5.46           N  
ATOM   1148  H   LYS A  76      12.436  24.204  33.826  1.00  5.46           H  
ATOM   1149  HA  LYS A  76      14.606  24.061  31.928  1.00  5.46           H  
ATOM   1150 1HB  LYS A  76      13.902  26.453  31.578  1.00  5.46           H  
ATOM   1151 2HB  LYS A  76      14.164  26.756  33.286  1.00  5.46           H  
ATOM   1152 1HG  LYS A  76      16.555  26.320  33.034  1.00  5.46           H  
ATOM   1153 2HG  LYS A  76      16.316  25.863  31.341  1.00  5.46           H  
ATOM   1154 1HD  LYS A  76      15.488  28.145  30.836  1.00  5.46           H  
ATOM   1155 2HD  LYS A  76      15.726  28.609  32.527  1.00  5.46           H  
ATOM   1156 1HE  LYS A  76      18.143  28.155  32.314  1.00  5.46           H  
ATOM   1157 2HE  LYS A  76      17.906  27.681  30.622  1.00  5.46           H  
ATOM   1158 1HZ  LYS A  76      18.655  29.945  30.811  1.00  5.46           H  
ATOM   1159 2HZ  LYS A  76      17.135  29.909  30.170  1.00  5.46           H  
ATOM   1160 3HZ  LYS A  76      17.357  30.351  31.744  1.00  5.46           H  
ENDMDL

