REMARK ID 633757 MODEL 1 P_Zn2_H
PFRMAT TS
TARGET P_Zn2_H
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -2.149  -1.060  -1.737  1.00  4.79           N  
ATOM      2  CA  LYS A   1      -0.822  -1.340  -1.205  1.00  4.79           C  
ATOM      3  C   LYS A   1      -0.122  -0.069  -0.762  1.00  4.79           C  
ATOM      4  O   LYS A   1      -0.013   0.890  -1.524  1.00  4.79           O  
ATOM      5  CB  LYS A   1       0.046  -2.054  -2.241  1.00  4.79           C  
ATOM      6  CG  LYS A   1       1.426  -2.430  -1.722  1.00  4.79           C  
ATOM      7  CD  LYS A   1       2.238  -3.205  -2.739  1.00  4.79           C  
ATOM      8  CE  LYS A   1       3.568  -3.649  -2.145  1.00  4.79           C  
ATOM      9  NZ  LYS A   1       4.490  -2.490  -1.855  1.00  4.79           N  
ATOM     10 1H   LYS A   1      -2.756  -1.848  -1.565  1.00  4.79           H  
ATOM     11 2H   LYS A   1      -2.523  -0.239  -1.283  1.00  4.79           H  
ATOM     12 3H   LYS A   1      -2.085  -0.894  -2.731  1.00  4.79           H  
ATOM     13  HA  LYS A   1      -0.928  -1.985  -0.332  1.00  4.79           H  
ATOM     14 1HB  LYS A   1      -0.452  -2.963  -2.576  1.00  4.79           H  
ATOM     15 2HB  LYS A   1       0.181  -1.409  -3.111  1.00  4.79           H  
ATOM     16 1HG  LYS A   1       1.968  -1.519  -1.485  1.00  4.79           H  
ATOM     17 2HG  LYS A   1       1.331  -3.017  -0.811  1.00  4.79           H  
ATOM     18 1HD  LYS A   1       1.684  -4.086  -3.068  1.00  4.79           H  
ATOM     19 2HD  LYS A   1       2.433  -2.572  -3.605  1.00  4.79           H  
ATOM     20 1HE  LYS A   1       3.373  -4.183  -1.217  1.00  4.79           H  
ATOM     21 2HE  LYS A   1       4.062  -4.325  -2.844  1.00  4.79           H  
ATOM     22 1HZ  LYS A   1       5.388  -2.847  -1.449  1.00  4.79           H  
ATOM     23 2HZ  LYS A   1       4.686  -1.999  -2.711  1.00  4.79           H  
ATOM     24 3HZ  LYS A   1       4.051  -1.846  -1.189  1.00  4.79           H  
ATOM     25  N   ALA A   2       0.324  -0.038   0.486  1.00  3.85           N  
ATOM     26  CA  ALA A   2       1.079   1.114   0.967  1.00  3.85           C  
ATOM     27  C   ALA A   2       2.408   1.225   0.224  1.00  3.85           C  
ATOM     28  O   ALA A   2       3.049   0.207  -0.069  1.00  3.85           O  
ATOM     29  CB  ALA A   2       1.336   1.007   2.459  1.00  3.85           C  
ATOM     30  H   ALA A   2       0.185  -0.828   1.101  1.00  3.85           H  
ATOM     31  HA  ALA A   2       0.500   2.015   0.763  1.00  3.85           H  
ATOM     32 1HB  ALA A   2       1.889   1.885   2.793  1.00  3.85           H  
ATOM     33 2HB  ALA A   2       0.386   0.951   2.991  1.00  3.85           H  
ATOM     34 3HB  ALA A   2       1.920   0.112   2.663  1.00  3.85           H  
ATOM     35  N   GLU A   3       2.837   2.455  -0.034  1.00  2.92           N  
ATOM     36  CA  GLU A   3       4.118   2.712  -0.682  1.00  2.92           C  
ATOM     37  C   GLU A   3       4.885   3.798   0.054  1.00  2.92           C  
ATOM     38  O   GLU A   3       4.289   4.681   0.671  1.00  2.92           O  
ATOM     39  CB  GLU A   3       3.933   3.124  -2.153  1.00  2.92           C  
ATOM     40  CG  GLU A   3       3.324   2.045  -3.072  1.00  2.92           C  
ATOM     41  CD  GLU A   3       3.224   2.480  -4.526  1.00  2.92           C  
ATOM     42  OE1 GLU A   3       3.576   3.599  -4.816  1.00  2.92           O  
ATOM     43  OE2 GLU A   3       2.818   1.683  -5.343  1.00  2.92           O  
ATOM     44  H   GLU A   3       2.255   3.238   0.222  1.00  2.92           H  
ATOM     45  HA  GLU A   3       4.714   1.800  -0.650  1.00  2.92           H  
ATOM     46 1HB  GLU A   3       3.287   3.999  -2.201  1.00  2.92           H  
ATOM     47 2HB  GLU A   3       4.900   3.411  -2.570  1.00  2.92           H  
ATOM     48 1HG  GLU A   3       3.932   1.143  -3.010  1.00  2.92           H  
ATOM     49 2HG  GLU A   3       2.326   1.796  -2.710  1.00  2.92           H  
ATOM     50  N   LYS A   4       6.207   3.732  -0.024  1.00  2.13           N  
ATOM     51  CA  LYS A   4       7.068   4.751   0.558  1.00  2.13           C  
ATOM     52  C   LYS A   4       7.696   5.605  -0.528  1.00  2.13           C  
ATOM     53  O   LYS A   4       7.889   5.132  -1.645  1.00  2.13           O  
ATOM     54  CB  LYS A   4       8.187   4.109   1.384  1.00  2.13           C  
ATOM     55  CG  LYS A   4       7.725   3.340   2.613  1.00  2.13           C  
ATOM     56  CD  LYS A   4       8.919   2.779   3.387  1.00  2.13           C  
ATOM     57  CE  LYS A   4       8.476   2.008   4.624  1.00  2.13           C  
ATOM     58  NZ  LYS A   4       9.638   1.468   5.389  1.00  2.13           N  
ATOM     59  H   LYS A   4       6.624   2.961  -0.524  1.00  2.13           H  
ATOM     60  HA  LYS A   4       6.471   5.401   1.199  1.00  2.13           H  
ATOM     61 1HB  LYS A   4       8.752   3.421   0.753  1.00  2.13           H  
ATOM     62 2HB  LYS A   4       8.882   4.884   1.715  1.00  2.13           H  
ATOM     63 1HG  LYS A   4       7.155   4.004   3.264  1.00  2.13           H  
ATOM     64 2HG  LYS A   4       7.078   2.517   2.308  1.00  2.13           H  
ATOM     65 1HD  LYS A   4       9.485   2.108   2.741  1.00  2.13           H  
ATOM     66 2HD  LYS A   4       9.576   3.595   3.694  1.00  2.13           H  
ATOM     67 1HE  LYS A   4       7.905   2.671   5.272  1.00  2.13           H  
ATOM     68 2HE  LYS A   4       7.840   1.178   4.318  1.00  2.13           H  
ATOM     69 1HZ  LYS A   4       9.305   0.965   6.198  1.00  2.13           H  
ATOM     70 2HZ  LYS A   4      10.172   0.843   4.802  1.00  2.13           H  
ATOM     71 3HZ  LYS A   4      10.231   2.231   5.689  1.00  2.13           H  
ATOM     72  N   THR A   5       8.026   6.842  -0.184  1.00  1.54           N  
ATOM     73  CA  THR A   5       8.797   7.739  -1.045  1.00  1.54           C  
ATOM     74  C   THR A   5       9.855   8.400  -0.177  1.00  1.54           C  
ATOM     75  O   THR A   5       9.578   8.779   0.964  1.00  1.54           O  
ATOM     76  CB  THR A   5       7.928   8.811  -1.745  1.00  1.54           C  
ATOM     77  OG1 THR A   5       6.914   8.167  -2.528  1.00  1.54           O  
ATOM     78  CG2 THR A   5       8.794   9.702  -2.687  1.00  1.54           C  
ATOM     79  H   THR A   5       7.772   7.164   0.739  1.00  1.54           H  
ATOM     80  HA  THR A   5       9.307   7.155  -1.813  1.00  1.54           H  
ATOM     81  HB  THR A   5       7.454   9.440  -0.994  1.00  1.54           H  
ATOM     82  HG1 THR A   5       7.327   7.529  -3.125  1.00  1.54           H  
ATOM     83 1HG2 THR A   5       8.158  10.439  -3.170  1.00  1.54           H  
ATOM     84 2HG2 THR A   5       9.564  10.219  -2.123  1.00  1.54           H  
ATOM     85 3HG2 THR A   5       9.264   9.077  -3.447  1.00  1.54           H  
ATOM     86  N   LEU A   6      11.058   8.544  -0.693  1.00  1.15           N  
ATOM     87  CA  LEU A   6      12.087   9.209   0.082  1.00  1.15           C  
ATOM     88  C   LEU A   6      12.047  10.697  -0.189  1.00  1.15           C  
ATOM     89  O   LEU A   6      12.509  11.162  -1.224  1.00  1.15           O  
ATOM     90  CB  LEU A   6      13.460   8.672  -0.280  1.00  1.15           C  
ATOM     91  CG  LEU A   6      13.651   7.217  -0.073  1.00  1.15           C  
ATOM     92  CD1 LEU A   6      15.017   6.838  -0.532  1.00  1.15           C  
ATOM     93  CD2 LEU A   6      13.450   6.903   1.368  1.00  1.15           C  
ATOM     94  H   LEU A   6      11.249   8.210  -1.636  1.00  1.15           H  
ATOM     95  HA  LEU A   6      11.902   9.036   1.141  1.00  1.15           H  
ATOM     96 1HB  LEU A   6      13.660   8.894  -1.330  1.00  1.15           H  
ATOM     97 2HB  LEU A   6      14.183   9.182   0.338  1.00  1.15           H  
ATOM     98  HG  LEU A   6      12.935   6.669  -0.665  1.00  1.15           H  
ATOM     99 1HD1 LEU A   6      15.157   5.775  -0.394  1.00  1.15           H  
ATOM    100 2HD1 LEU A   6      15.113   7.095  -1.586  1.00  1.15           H  
ATOM    101 3HD1 LEU A   6      15.765   7.377   0.043  1.00  1.15           H  
ATOM    102 1HD2 LEU A   6      13.585   5.859   1.515  1.00  1.15           H  
ATOM    103 2HD2 LEU A   6      14.173   7.452   1.968  1.00  1.15           H  
ATOM    104 3HD2 LEU A   6      12.439   7.185   1.665  1.00  1.15           H  
ATOM    105  N   GLY A   7      11.515  11.457   0.766  1.00  0.90           N  
ATOM    106  CA  GLY A   7      11.319  12.904   0.613  1.00  0.90           C  
ATOM    107  C   GLY A   7      12.612  13.690   0.373  1.00  0.90           C  
ATOM    108  O   GLY A   7      12.580  14.811  -0.133  1.00  0.90           O  
ATOM    109  H   GLY A   7      11.174  11.001   1.604  1.00  0.90           H  
ATOM    110 1HA  GLY A   7      10.635  13.080  -0.218  1.00  0.90           H  
ATOM    111 2HA  GLY A   7      10.828  13.288   1.506  1.00  0.90           H  
ATOM    112  N   ASP A   8      13.749  13.099   0.729  1.00  0.75           N  
ATOM    113  CA  ASP A   8      15.038  13.742   0.534  1.00  0.75           C  
ATOM    114  C   ASP A   8      15.573  13.557  -0.878  1.00  0.75           C  
ATOM    115  O   ASP A   8      16.553  14.201  -1.242  1.00  0.75           O  
ATOM    116  CB  ASP A   8      16.087  13.162   1.478  1.00  0.75           C  
ATOM    117  CG  ASP A   8      15.842  13.459   2.953  1.00  0.75           C  
ATOM    118  OD1 ASP A   8      15.181  14.420   3.271  1.00  0.75           O  
ATOM    119  OD2 ASP A   8      16.353  12.714   3.753  1.00  0.75           O  
ATOM    120  H   ASP A   8      13.707  12.179   1.136  1.00  0.75           H  
ATOM    121  HA  ASP A   8      14.927  14.809   0.726  1.00  0.75           H  
ATOM    122 1HB  ASP A   8      16.125  12.079   1.343  1.00  0.75           H  
ATOM    123 2HB  ASP A   8      17.063  13.552   1.205  1.00  0.75           H  
ATOM    124  N   PHE A   9      14.970  12.666  -1.668  1.00  0.66           N  
ATOM    125  CA  PHE A   9      15.504  12.371  -2.993  1.00  0.66           C  
ATOM    126  C   PHE A   9      14.515  12.585  -4.126  1.00  0.66           C  
ATOM    127  O   PHE A   9      13.308  12.400  -3.966  1.00  0.66           O  
ATOM    128  CB  PHE A   9      15.970  10.934  -3.116  1.00  0.66           C  
ATOM    129  CG  PHE A   9      17.097  10.476  -2.305  1.00  0.66           C  
ATOM    130  CD1 PHE A   9      16.931   9.994  -1.036  1.00  0.66           C  
ATOM    131  CD2 PHE A   9      18.333  10.473  -2.856  1.00  0.66           C  
ATOM    132  CE1 PHE A   9      18.004   9.507  -0.335  1.00  0.66           C  
ATOM    133  CE2 PHE A   9      19.405   9.992  -2.181  1.00  0.66           C  
ATOM    134  CZ  PHE A   9      19.236   9.504  -0.917  1.00  0.66           C  
ATOM    135  H   PHE A   9      14.127  12.182  -1.362  1.00  0.66           H  
ATOM    136  HA  PHE A   9      16.347  13.027  -3.161  1.00  0.66           H  
ATOM    137 1HB  PHE A   9      15.124  10.273  -2.929  1.00  0.66           H  
ATOM    138 2HB  PHE A   9      16.260  10.806  -4.135  1.00  0.66           H  
ATOM    139  HD1 PHE A   9      15.951   9.994  -0.603  1.00  0.66           H  
ATOM    140  HD2 PHE A   9      18.441  10.861  -3.866  1.00  0.66           H  
ATOM    141  HE1 PHE A   9      17.875   9.115   0.676  1.00  0.66           H  
ATOM    142  HE2 PHE A   9      20.383   9.989  -2.649  1.00  0.66           H  
ATOM    143  HZ  PHE A   9      20.074   9.111  -0.383  1.00  0.66           H  
ATOM    144  N   ALA A  10      15.041  12.893  -5.305  1.00  0.61           N  
ATOM    145  CA  ALA A  10      14.176  13.097  -6.461  1.00  0.61           C  
ATOM    146  C   ALA A  10      14.808  12.706  -7.787  1.00  0.61           C  
ATOM    147  O   ALA A  10      16.026  12.547  -7.909  1.00  0.61           O  
ATOM    148  CB  ALA A  10      13.743  14.557  -6.541  1.00  0.61           C  
ATOM    149  H   ALA A  10      16.050  13.034  -5.363  1.00  0.61           H  
ATOM    150  HA  ALA A  10      13.304  12.476  -6.323  1.00  0.61           H  
ATOM    151 1HB  ALA A  10      13.055  14.682  -7.381  1.00  0.61           H  
ATOM    152 2HB  ALA A  10      13.240  14.835  -5.616  1.00  0.61           H  
ATOM    153 3HB  ALA A  10      14.612  15.188  -6.687  1.00  0.61           H  
ATOM    154  N   ALA A  11      13.940  12.571  -8.790  1.00  0.58           N  
ATOM    155  CA  ALA A  11      14.347  12.310 -10.164  1.00  0.58           C  
ATOM    156  C   ALA A  11      13.463  13.087 -11.127  1.00  0.58           C  
ATOM    157  O   ALA A  11      12.236  13.020 -11.053  1.00  0.58           O  
ATOM    158  CB  ALA A  11      14.239  10.834 -10.474  1.00  0.58           C  
ATOM    159  H   ALA A  11      12.949  12.667  -8.574  1.00  0.58           H  
ATOM    160  HA  ALA A  11      15.371  12.651 -10.286  1.00  0.58           H  
ATOM    161 1HB  ALA A  11      14.563  10.657 -11.493  1.00  0.58           H  
ATOM    162 2HB  ALA A  11      14.848  10.276  -9.794  1.00  0.58           H  
ATOM    163 3HB  ALA A  11      13.202  10.518 -10.357  1.00  0.58           H  
ATOM    164  N   GLU A  12      14.089  13.819 -12.038  1.00  0.57           N  
ATOM    165  CA  GLU A  12      13.335  14.620 -12.998  1.00  0.57           C  
ATOM    166  C   GLU A  12      14.192  14.959 -14.204  1.00  0.57           C  
ATOM    167  O   GLU A  12      15.399  14.722 -14.205  1.00  0.57           O  
ATOM    168  CB  GLU A  12      12.803  15.912 -12.360  1.00  0.57           C  
ATOM    169  CG  GLU A  12      13.860  16.927 -11.940  1.00  0.57           C  
ATOM    170  CD  GLU A  12      13.259  18.178 -11.270  1.00  0.57           C  
ATOM    171  OE1 GLU A  12      12.124  18.125 -10.848  1.00  0.57           O  
ATOM    172  OE2 GLU A  12      13.916  19.205 -11.244  1.00  0.57           O  
ATOM    173  H   GLU A  12      15.112  13.827 -12.045  1.00  0.57           H  
ATOM    174  HA  GLU A  12      12.478  14.041 -13.339  1.00  0.57           H  
ATOM    175 1HB  GLU A  12      12.138  16.411 -13.063  1.00  0.57           H  
ATOM    176 2HB  GLU A  12      12.214  15.666 -11.477  1.00  0.57           H  
ATOM    177 1HG  GLU A  12      14.536  16.435 -11.256  1.00  0.57           H  
ATOM    178 2HG  GLU A  12      14.434  17.228 -12.818  1.00  0.57           H  
ATOM    179  N   TYR A  13      13.581  15.507 -15.244  1.00  0.57           N  
ATOM    180  CA  TYR A  13      14.379  15.931 -16.382  1.00  0.57           C  
ATOM    181  C   TYR A  13      14.964  17.304 -16.107  1.00  0.57           C  
ATOM    182  O   TYR A  13      14.283  18.168 -15.557  1.00  0.57           O  
ATOM    183  CB  TYR A  13      13.536  15.989 -17.635  1.00  0.57           C  
ATOM    184  CG  TYR A  13      13.077  14.647 -18.094  1.00  0.57           C  
ATOM    185  CD1 TYR A  13      11.752  14.253 -17.933  1.00  0.57           C  
ATOM    186  CD2 TYR A  13      13.975  13.799 -18.657  1.00  0.57           C  
ATOM    187  CE1 TYR A  13      11.355  13.001 -18.363  1.00  0.57           C  
ATOM    188  CE2 TYR A  13      13.585  12.570 -19.080  1.00  0.57           C  
ATOM    189  CZ  TYR A  13      12.292  12.159 -18.937  1.00  0.57           C  
ATOM    190  OH  TYR A  13      11.949  10.912 -19.368  1.00  0.57           O  
ATOM    191  H   TYR A  13      12.583  15.663 -15.228  1.00  0.57           H  
ATOM    192  HA  TYR A  13      15.195  15.232 -16.528  1.00  0.57           H  
ATOM    193 1HB  TYR A  13      12.662  16.616 -17.464  1.00  0.57           H  
ATOM    194 2HB  TYR A  13      14.119  16.443 -18.437  1.00  0.57           H  
ATOM    195  HD1 TYR A  13      11.029  14.929 -17.476  1.00  0.57           H  
ATOM    196  HD2 TYR A  13      15.006  14.104 -18.768  1.00  0.57           H  
ATOM    197  HE1 TYR A  13      10.318  12.687 -18.247  1.00  0.57           H  
ATOM    198  HE2 TYR A  13      14.314  11.903 -19.533  1.00  0.57           H  
ATOM    199  HH  TYR A  13      12.774  10.433 -19.640  1.00  0.57           H  
ATOM    200  N   ALA A  14      16.202  17.534 -16.516  1.00  0.59           N  
ATOM    201  CA  ALA A  14      16.794  18.839 -16.304  1.00  0.59           C  
ATOM    202  C   ALA A  14      15.945  19.911 -16.951  1.00  0.59           C  
ATOM    203  O   ALA A  14      15.589  19.824 -18.128  1.00  0.59           O  
ATOM    204  CB  ALA A  14      18.203  18.862 -16.841  1.00  0.59           C  
ATOM    205  H   ALA A  14      16.739  16.786 -16.943  1.00  0.59           H  
ATOM    206  HA  ALA A  14      16.809  19.036 -15.244  1.00  0.59           H  
ATOM    207 1HB  ALA A  14      18.660  19.839 -16.668  1.00  0.59           H  
ATOM    208 2HB  ALA A  14      18.787  18.097 -16.350  1.00  0.59           H  
ATOM    209 3HB  ALA A  14      18.181  18.654 -17.887  1.00  0.59           H  
ATOM    210  N   LYS A  15      15.704  20.971 -16.187  1.00  0.61           N  
ATOM    211  CA  LYS A  15      14.905  22.106 -16.625  1.00  0.61           C  
ATOM    212  C   LYS A  15      15.753  23.183 -17.299  1.00  0.61           C  
ATOM    213  O   LYS A  15      15.237  24.086 -17.964  1.00  0.61           O  
ATOM    214  CB  LYS A  15      14.161  22.630 -15.403  1.00  0.61           C  
ATOM    215  CG  LYS A  15      13.171  21.586 -14.874  1.00  0.61           C  
ATOM    216  CD  LYS A  15      12.454  21.999 -13.610  1.00  0.61           C  
ATOM    217  CE  LYS A  15      11.517  20.873 -13.171  1.00  0.61           C  
ATOM    218  NZ  LYS A  15      10.871  21.141 -11.860  1.00  0.61           N  
ATOM    219  H   LYS A  15      16.039  20.963 -15.235  1.00  0.61           H  
ATOM    220  HA  LYS A  15      14.175  21.750 -17.353  1.00  0.61           H  
ATOM    221 1HB  LYS A  15      14.872  22.869 -14.612  1.00  0.61           H  
ATOM    222 2HB  LYS A  15      13.618  23.539 -15.657  1.00  0.61           H  
ATOM    223 1HG  LYS A  15      12.428  21.379 -15.645  1.00  0.61           H  
ATOM    224 2HG  LYS A  15      13.710  20.655 -14.669  1.00  0.61           H  
ATOM    225 1HD  LYS A  15      13.180  22.182 -12.817  1.00  0.61           H  
ATOM    226 2HD  LYS A  15      11.878  22.907 -13.782  1.00  0.61           H  
ATOM    227 1HE  LYS A  15      10.744  20.742 -13.924  1.00  0.61           H  
ATOM    228 2HE  LYS A  15      12.092  19.954 -13.102  1.00  0.61           H  
ATOM    229 1HZ  LYS A  15      10.279  20.355 -11.621  1.00  0.61           H  
ATOM    230 2HZ  LYS A  15      11.587  21.243 -11.148  1.00  0.61           H  
ATOM    231 3HZ  LYS A  15      10.322  21.981 -11.911  1.00  0.61           H  
ATOM    232  N   SER A  16      17.059  23.070 -17.117  1.00  0.62           N  
ATOM    233  CA  SER A  16      18.028  23.995 -17.683  1.00  0.62           C  
ATOM    234  C   SER A  16      19.396  23.344 -17.691  1.00  0.62           C  
ATOM    235  O   SER A  16      19.661  22.445 -16.894  1.00  0.62           O  
ATOM    236  CB  SER A  16      18.072  25.288 -16.889  1.00  0.62           C  
ATOM    237  OG  SER A  16      18.591  25.083 -15.599  1.00  0.62           O  
ATOM    238  H   SER A  16      17.390  22.292 -16.571  1.00  0.62           H  
ATOM    239  HA  SER A  16      17.746  24.219 -18.710  1.00  0.62           H  
ATOM    240 1HB  SER A  16      18.684  26.020 -17.417  1.00  0.62           H  
ATOM    241 2HB  SER A  16      17.067  25.700 -16.815  1.00  0.62           H  
ATOM    242  HG  SER A  16      18.389  25.888 -15.108  1.00  0.62           H  
ATOM    243  N   ASN A  17      20.311  23.897 -18.482  1.00  0.63           N  
ATOM    244  CA  ASN A  17      21.687  23.411 -18.507  1.00  0.63           C  
ATOM    245  C   ASN A  17      22.622  24.257 -17.652  1.00  0.63           C  
ATOM    246  O   ASN A  17      23.834  24.288 -17.860  1.00  0.63           O  
ATOM    247  CB  ASN A  17      22.195  23.309 -19.930  1.00  0.63           C  
ATOM    248  CG  ASN A  17      22.270  24.629 -20.626  1.00  0.63           C  
ATOM    249  OD1 ASN A  17      21.616  25.600 -20.220  1.00  0.63           O  
ATOM    250  ND2 ASN A  17      23.048  24.689 -21.683  1.00  0.63           N  
ATOM    251  H   ASN A  17      20.042  24.646 -19.103  1.00  0.63           H  
ATOM    252  HA  ASN A  17      21.686  22.419 -18.078  1.00  0.63           H  
ATOM    253 1HB  ASN A  17      23.187  22.852 -19.921  1.00  0.63           H  
ATOM    254 2HB  ASN A  17      21.544  22.655 -20.497  1.00  0.63           H  
ATOM    255 1HD2 ASN A  17      23.133  25.546 -22.193  1.00  0.63           H  
ATOM    256 2HD2 ASN A  17      23.554  23.880 -21.978  1.00  0.63           H  
ATOM    257  N   ARG A  18      22.035  24.962 -16.695  1.00  0.64           N  
ATOM    258  CA  ARG A  18      22.783  25.777 -15.761  1.00  0.64           C  
ATOM    259  C   ARG A  18      23.273  24.943 -14.584  1.00  0.64           C  
ATOM    260  O   ARG A  18      24.269  25.279 -13.942  1.00  0.64           O  
ATOM    261  CB  ARG A  18      21.929  26.922 -15.258  1.00  0.64           C  
ATOM    262  CG  ARG A  18      21.578  27.954 -16.324  1.00  0.64           C  
ATOM    263  CD  ARG A  18      20.733  29.057 -15.785  1.00  0.64           C  
ATOM    264  NE  ARG A  18      20.403  30.037 -16.812  1.00  0.64           N  
ATOM    265  CZ  ARG A  18      19.640  31.134 -16.617  1.00  0.64           C  
ATOM    266  NH1 ARG A  18      19.135  31.388 -15.430  1.00  0.64           N  
ATOM    267  NH2 ARG A  18      19.402  31.958 -17.623  1.00  0.64           N  
ATOM    268  H   ARG A  18      21.031  24.897 -16.604  1.00  0.64           H  
ATOM    269  HA  ARG A  18      23.650  26.191 -16.278  1.00  0.64           H  
ATOM    270 1HB  ARG A  18      20.997  26.528 -14.856  1.00  0.64           H  
ATOM    271 2HB  ARG A  18      22.446  27.436 -14.449  1.00  0.64           H  
ATOM    272 1HG  ARG A  18      22.495  28.386 -16.723  1.00  0.64           H  
ATOM    273 2HG  ARG A  18      21.030  27.462 -17.131  1.00  0.64           H  
ATOM    274 1HD  ARG A  18      19.803  28.643 -15.396  1.00  0.64           H  
ATOM    275 2HD  ARG A  18      21.266  29.567 -14.984  1.00  0.64           H  
ATOM    276  HE  ARG A  18      20.772  29.882 -17.743  1.00  0.64           H  
ATOM    277 1HH1 ARG A  18      19.317  30.762 -14.658  1.00  0.64           H  
ATOM    278 2HH1 ARG A  18      18.566  32.210 -15.289  1.00  0.64           H  
ATOM    279 1HH2 ARG A  18      19.790  31.766 -18.537  1.00  0.64           H  
ATOM    280 2HH2 ARG A  18      18.833  32.779 -17.479  1.00  0.64           H  
ATOM    281  N   SER A  19      22.539  23.878 -14.261  1.00  0.64           N  
ATOM    282  CA  SER A  19      22.906  23.053 -13.124  1.00  0.64           C  
ATOM    283  C   SER A  19      24.092  22.164 -13.463  1.00  0.64           C  
ATOM    284  O   SER A  19      24.329  21.847 -14.635  1.00  0.64           O  
ATOM    285  CB  SER A  19      21.717  22.211 -12.678  1.00  0.64           C  
ATOM    286  OG  SER A  19      21.357  21.231 -13.640  1.00  0.64           O  
ATOM    287  H   SER A  19      21.734  23.637 -14.822  1.00  0.64           H  
ATOM    288  HA  SER A  19      23.198  23.708 -12.301  1.00  0.64           H  
ATOM    289 1HB  SER A  19      21.956  21.719 -11.733  1.00  0.64           H  
ATOM    290 2HB  SER A  19      20.869  22.867 -12.495  1.00  0.64           H  
ATOM    291  HG  SER A  19      21.307  21.693 -14.493  1.00  0.64           H  
ATOM    292  N   THR A  20      24.777  21.708 -12.423  1.00  0.64           N  
ATOM    293  CA  THR A  20      25.905  20.810 -12.575  1.00  0.64           C  
ATOM    294  C   THR A  20      25.743  19.587 -11.705  1.00  0.64           C  
ATOM    295  O   THR A  20      25.017  19.612 -10.711  1.00  0.64           O  
ATOM    296  CB  THR A  20      27.233  21.520 -12.203  1.00  0.64           C  
ATOM    297  OG1 THR A  20      27.178  21.913 -10.828  1.00  0.64           O  
ATOM    298  CG2 THR A  20      27.482  22.732 -13.081  1.00  0.64           C  
ATOM    299  H   THR A  20      24.516  22.011 -11.496  1.00  0.64           H  
ATOM    300  HA  THR A  20      25.950  20.473 -13.604  1.00  0.64           H  
ATOM    301  HB  THR A  20      28.060  20.814 -12.332  1.00  0.64           H  
ATOM    302  HG1 THR A  20      26.963  21.138 -10.302  1.00  0.64           H  
ATOM    303 1HG2 THR A  20      28.422  23.198 -12.795  1.00  0.64           H  
ATOM    304 2HG2 THR A  20      27.539  22.420 -14.106  1.00  0.64           H  
ATOM    305 3HG2 THR A  20      26.674  23.452 -12.964  1.00  0.64           H  
ATOM    306  N   CYS A  21      26.464  18.538 -12.061  1.00  0.64           N  
ATOM    307  CA  CYS A  21      26.504  17.304 -11.306  1.00  0.64           C  
ATOM    308  C   CYS A  21      27.518  17.346 -10.197  1.00  0.64           C  
ATOM    309  O   CYS A  21      28.716  17.366 -10.454  1.00  0.64           O  
ATOM    310  CB  CYS A  21      26.869  16.165 -12.213  1.00  0.64           C  
ATOM    311  SG  CYS A  21      27.145  14.612 -11.345  1.00  0.64           S  
ATOM    312  H   CYS A  21      27.017  18.611 -12.912  1.00  0.64           H  
ATOM    313  HA  CYS A  21      25.519  17.129 -10.887  1.00  0.64           H  
ATOM    314 1HB  CYS A  21      26.079  16.009 -12.947  1.00  0.64           H  
ATOM    315 2HB  CYS A  21      27.763  16.432 -12.756  1.00  0.64           H  
ATOM    316  HG  CYS A  21      27.927  14.056 -12.289  1.00  0.64           H  
ATOM    317  N   LYS A  22      27.066  17.243  -8.969  1.00  0.64           N  
ATOM    318  CA  LYS A  22      27.965  17.364  -7.829  1.00  0.64           C  
ATOM    319  C   LYS A  22      28.990  16.234  -7.741  1.00  0.64           C  
ATOM    320  O   LYS A  22      30.023  16.373  -7.091  1.00  0.64           O  
ATOM    321  CB  LYS A  22      27.152  17.476  -6.545  1.00  0.64           C  
ATOM    322  CG  LYS A  22      26.341  18.766  -6.472  1.00  0.64           C  
ATOM    323  CD  LYS A  22      27.243  20.003  -6.441  1.00  0.64           C  
ATOM    324  CE  LYS A  22      26.421  21.284  -6.329  1.00  0.64           C  
ATOM    325  NZ  LYS A  22      27.279  22.512  -6.320  1.00  0.64           N  
ATOM    326  H   LYS A  22      26.058  17.159  -8.827  1.00  0.64           H  
ATOM    327  HA  LYS A  22      28.521  18.293  -7.946  1.00  0.64           H  
ATOM    328 1HB  LYS A  22      26.442  16.661  -6.499  1.00  0.64           H  
ATOM    329 2HB  LYS A  22      27.803  17.410  -5.677  1.00  0.64           H  
ATOM    330 1HG  LYS A  22      25.670  18.821  -7.338  1.00  0.64           H  
ATOM    331 2HG  LYS A  22      25.744  18.766  -5.574  1.00  0.64           H  
ATOM    332 1HD  LYS A  22      27.916  19.937  -5.586  1.00  0.64           H  
ATOM    333 2HD  LYS A  22      27.838  20.041  -7.355  1.00  0.64           H  
ATOM    334 1HE  LYS A  22      25.734  21.337  -7.174  1.00  0.64           H  
ATOM    335 2HE  LYS A  22      25.840  21.253  -5.405  1.00  0.64           H  
ATOM    336 1HZ  LYS A  22      26.691  23.328  -6.244  1.00  0.64           H  
ATOM    337 2HZ  LYS A  22      27.908  22.473  -5.531  1.00  0.64           H  
ATOM    338 3HZ  LYS A  22      27.816  22.566  -7.175  1.00  0.64           H  
ATOM    339  N   GLY A  23      28.700  15.102  -8.370  1.00  0.65           N  
ATOM    340  CA  GLY A  23      29.613  13.971  -8.341  1.00  0.65           C  
ATOM    341  C   GLY A  23      30.749  14.037  -9.376  1.00  0.65           C  
ATOM    342  O   GLY A  23      31.663  13.214  -9.328  1.00  0.65           O  
ATOM    343  H   GLY A  23      27.836  15.042  -8.889  1.00  0.65           H  
ATOM    344 1HA  GLY A  23      30.044  13.894  -7.344  1.00  0.65           H  
ATOM    345 2HA  GLY A  23      29.044  13.061  -8.496  1.00  0.65           H  
ATOM    346  N   CYS A  24      30.674  14.953 -10.352  1.00  0.66           N  
ATOM    347  CA  CYS A  24      31.741  15.054 -11.354  1.00  0.66           C  
ATOM    348  C   CYS A  24      32.046  16.504 -11.720  1.00  0.66           C  
ATOM    349  O   CYS A  24      33.012  16.800 -12.423  1.00  0.66           O  
ATOM    350  CB  CYS A  24      31.409  14.233 -12.602  1.00  0.66           C  
ATOM    351  SG  CYS A  24      29.980  14.782 -13.488  1.00  0.66           S  
ATOM    352  H   CYS A  24      29.916  15.636 -10.368  1.00  0.66           H  
ATOM    353  HA  CYS A  24      32.647  14.628 -10.924  1.00  0.66           H  
ATOM    354 1HB  CYS A  24      32.255  14.287 -13.290  1.00  0.66           H  
ATOM    355 2HB  CYS A  24      31.275  13.192 -12.337  1.00  0.66           H  
ATOM    356  HG  CYS A  24      30.369  14.345 -14.702  1.00  0.66           H  
ATOM    357  N   MET A  25      31.198  17.394 -11.234  1.00  0.66           N  
ATOM    358  CA  MET A  25      31.181  18.835 -11.502  1.00  0.66           C  
ATOM    359  C   MET A  25      31.067  19.216 -12.986  1.00  0.66           C  
ATOM    360  O   MET A  25      31.601  20.241 -13.417  1.00  0.66           O  
ATOM    361  CB  MET A  25      32.392  19.494 -10.857  1.00  0.66           C  
ATOM    362  CG  MET A  25      32.385  19.383  -9.333  1.00  0.66           C  
ATOM    363  SD  MET A  25      30.976  20.244  -8.585  1.00  0.66           S  
ATOM    364  CE  MET A  25      31.142  19.747  -6.871  1.00  0.66           C  
ATOM    365  H   MET A  25      30.450  17.045 -10.653  1.00  0.66           H  
ATOM    366  HA  MET A  25      30.298  19.243 -11.013  1.00  0.66           H  
ATOM    367 1HB  MET A  25      33.310  19.045 -11.232  1.00  0.66           H  
ATOM    368 2HB  MET A  25      32.412  20.550 -11.120  1.00  0.66           H  
ATOM    369 1HG  MET A  25      32.335  18.331  -9.044  1.00  0.66           H  
ATOM    370 2HG  MET A  25      33.303  19.805  -8.929  1.00  0.66           H  
ATOM    371 1HE  MET A  25      30.348  20.194  -6.283  1.00  0.66           H  
ATOM    372 2HE  MET A  25      31.078  18.661  -6.800  1.00  0.66           H  
ATOM    373 3HE  MET A  25      32.108  20.078  -6.488  1.00  0.66           H  
ATOM    374  N   GLU A  26      30.322  18.418 -13.745  1.00  0.65           N  
ATOM    375  CA  GLU A  26      30.059  18.688 -15.157  1.00  0.65           C  
ATOM    376  C   GLU A  26      28.661  19.266 -15.315  1.00  0.65           C  
ATOM    377  O   GLU A  26      27.771  18.996 -14.509  1.00  0.65           O  
ATOM    378  CB  GLU A  26      30.187  17.419 -16.010  1.00  0.65           C  
ATOM    379  CG  GLU A  26      31.596  16.808 -16.051  1.00  0.65           C  
ATOM    380  CD  GLU A  26      31.669  15.516 -16.852  1.00  0.65           C  
ATOM    381  OE1 GLU A  26      30.644  14.910 -17.066  1.00  0.65           O  
ATOM    382  OE2 GLU A  26      32.748  15.147 -17.257  1.00  0.65           O  
ATOM    383  H   GLU A  26      29.939  17.587 -13.319  1.00  0.65           H  
ATOM    384  HA  GLU A  26      30.778  19.424 -15.517  1.00  0.65           H  
ATOM    385 1HB  GLU A  26      29.487  16.673 -15.657  1.00  0.65           H  
ATOM    386 2HB  GLU A  26      29.906  17.653 -17.037  1.00  0.65           H  
ATOM    387 1HG  GLU A  26      32.274  17.533 -16.496  1.00  0.65           H  
ATOM    388 2HG  GLU A  26      31.935  16.624 -15.032  1.00  0.65           H  
ATOM    389  N   LYS A  27      28.441  20.070 -16.345  1.00  0.63           N  
ATOM    390  CA  LYS A  27      27.085  20.568 -16.560  1.00  0.63           C  
ATOM    391  C   LYS A  27      26.157  19.442 -16.977  1.00  0.63           C  
ATOM    392  O   LYS A  27      26.545  18.556 -17.740  1.00  0.63           O  
ATOM    393  CB  LYS A  27      27.046  21.693 -17.593  1.00  0.63           C  
ATOM    394  CG  LYS A  27      27.698  22.986 -17.139  1.00  0.63           C  
ATOM    395  CD  LYS A  27      27.590  24.059 -18.205  1.00  0.63           C  
ATOM    396  CE  LYS A  27      28.243  25.357 -17.757  1.00  0.63           C  
ATOM    397  NZ  LYS A  27      28.162  26.407 -18.809  1.00  0.63           N  
ATOM    398  H   LYS A  27      29.187  20.308 -16.983  1.00  0.63           H  
ATOM    399  HA  LYS A  27      26.703  20.972 -15.631  1.00  0.63           H  
ATOM    400 1HB  LYS A  27      27.528  21.367 -18.511  1.00  0.63           H  
ATOM    401 2HB  LYS A  27      25.998  21.919 -17.833  1.00  0.63           H  
ATOM    402 1HG  LYS A  27      27.178  23.343 -16.248  1.00  0.63           H  
ATOM    403 2HG  LYS A  27      28.743  22.813 -16.890  1.00  0.63           H  
ATOM    404 1HD  LYS A  27      28.064  23.716 -19.124  1.00  0.63           H  
ATOM    405 2HD  LYS A  27      26.531  24.251 -18.411  1.00  0.63           H  
ATOM    406 1HE  LYS A  27      27.740  25.715 -16.859  1.00  0.63           H  
ATOM    407 2HE  LYS A  27      29.291  25.168 -17.525  1.00  0.63           H  
ATOM    408 1HZ  LYS A  27      28.602  27.253 -18.477  1.00  0.63           H  
ATOM    409 2HZ  LYS A  27      28.633  26.086 -19.643  1.00  0.63           H  
ATOM    410 3HZ  LYS A  27      27.190  26.591 -19.020  1.00  0.63           H  
ATOM    411  N   ILE A  28      24.928  19.513 -16.492  1.00  0.61           N  
ATOM    412  CA  ILE A  28      23.850  18.592 -16.851  1.00  0.61           C  
ATOM    413  C   ILE A  28      23.076  19.240 -17.992  1.00  0.61           C  
ATOM    414  O   ILE A  28      22.834  20.436 -17.944  1.00  0.61           O  
ATOM    415  CB  ILE A  28      22.938  18.316 -15.640  1.00  0.61           C  
ATOM    416  CG1 ILE A  28      23.747  17.617 -14.513  1.00  0.61           C  
ATOM    417  CG2 ILE A  28      21.737  17.467 -16.074  1.00  0.61           C  
ATOM    418  CD1 ILE A  28      23.020  17.555 -13.168  1.00  0.61           C  
ATOM    419  H   ILE A  28      24.722  20.276 -15.843  1.00  0.61           H  
ATOM    420  HA  ILE A  28      24.272  17.652 -17.206  1.00  0.61           H  
ATOM    421  HB  ILE A  28      22.579  19.268 -15.239  1.00  0.61           H  
ATOM    422 1HG1 ILE A  28      23.975  16.600 -14.828  1.00  0.61           H  
ATOM    423 2HG1 ILE A  28      24.684  18.153 -14.373  1.00  0.61           H  
ATOM    424 1HG2 ILE A  28      21.100  17.297 -15.225  1.00  0.61           H  
ATOM    425 2HG2 ILE A  28      21.177  17.993 -16.847  1.00  0.61           H  
ATOM    426 3HG2 ILE A  28      22.085  16.510 -16.470  1.00  0.61           H  
ATOM    427 1HD1 ILE A  28      23.645  17.055 -12.432  1.00  0.61           H  
ATOM    428 2HD1 ILE A  28      22.806  18.574 -12.827  1.00  0.61           H  
ATOM    429 3HD1 ILE A  28      22.093  17.008 -13.278  1.00  0.61           H  
ATOM    430  N   GLU A  29      22.771  18.513 -19.061  1.00  0.60           N  
ATOM    431  CA  GLU A  29      22.089  19.170 -20.177  1.00  0.60           C  
ATOM    432  C   GLU A  29      20.575  19.155 -20.016  1.00  0.60           C  
ATOM    433  O   GLU A  29      20.008  18.181 -19.518  1.00  0.60           O  
ATOM    434  CB  GLU A  29      22.485  18.528 -21.509  1.00  0.60           C  
ATOM    435  CG  GLU A  29      23.964  18.679 -21.857  1.00  0.60           C  
ATOM    436  CD  GLU A  29      24.342  18.070 -23.197  1.00  0.60           C  
ATOM    437  OE1 GLU A  29      23.487  17.512 -23.845  1.00  0.60           O  
ATOM    438  OE2 GLU A  29      25.490  18.169 -23.566  1.00  0.60           O  
ATOM    439  H   GLU A  29      22.964  17.511 -19.086  1.00  0.60           H  
ATOM    440  HA  GLU A  29      22.409  20.211 -20.206  1.00  0.60           H  
ATOM    441 1HB  GLU A  29      22.242  17.491 -21.509  1.00  0.60           H  
ATOM    442 2HB  GLU A  29      21.908  18.989 -22.311  1.00  0.60           H  
ATOM    443 1HG  GLU A  29      24.214  19.740 -21.867  1.00  0.60           H  
ATOM    444 2HG  GLU A  29      24.551  18.205 -21.069  1.00  0.60           H  
ATOM    445  N   LYS A  30      19.925  20.222 -20.483  1.00  0.58           N  
ATOM    446  CA  LYS A  30      18.472  20.330 -20.418  1.00  0.58           C  
ATOM    447  C   LYS A  30      17.829  19.132 -21.101  1.00  0.58           C  
ATOM    448  O   LYS A  30      18.232  18.751 -22.201  1.00  0.58           O  
ATOM    449  CB  LYS A  30      17.982  21.644 -21.033  1.00  0.58           C  
ATOM    450  CG  LYS A  30      16.485  21.849 -20.896  1.00  0.58           C  
ATOM    451  CD  LYS A  30      16.043  23.223 -21.361  1.00  0.58           C  
ATOM    452  CE  LYS A  30      14.541  23.389 -21.188  1.00  0.58           C  
ATOM    453  NZ  LYS A  30      14.096  24.758 -21.527  1.00  0.58           N  
ATOM    454  H   LYS A  30      20.456  20.977 -20.887  1.00  0.58           H  
ATOM    455  HA  LYS A  30      18.168  20.334 -19.375  1.00  0.58           H  
ATOM    456 1HB  LYS A  30      18.487  22.481 -20.559  1.00  0.58           H  
ATOM    457 2HB  LYS A  30      18.229  21.665 -22.093  1.00  0.58           H  
ATOM    458 1HG  LYS A  30      15.961  21.096 -21.483  1.00  0.58           H  
ATOM    459 2HG  LYS A  30      16.202  21.722 -19.853  1.00  0.58           H  
ATOM    460 1HD  LYS A  30      16.548  23.989 -20.776  1.00  0.58           H  
ATOM    461 2HD  LYS A  30      16.300  23.358 -22.410  1.00  0.58           H  
ATOM    462 1HE  LYS A  30      14.032  22.680 -21.838  1.00  0.58           H  
ATOM    463 2HE  LYS A  30      14.272  23.173 -20.156  1.00  0.58           H  
ATOM    464 1HZ  LYS A  30      13.097  24.829 -21.402  1.00  0.58           H  
ATOM    465 2HZ  LYS A  30      14.561  25.414 -20.911  1.00  0.58           H  
ATOM    466 3HZ  LYS A  30      14.332  24.965 -22.484  1.00  0.58           H  
ATOM    467  N   GLY A  31      16.857  18.518 -20.430  1.00  0.58           N  
ATOM    468  CA  GLY A  31      16.169  17.348 -20.952  1.00  0.58           C  
ATOM    469  C   GLY A  31      16.755  16.011 -20.481  1.00  0.58           C  
ATOM    470  O   GLY A  31      16.128  14.970 -20.670  1.00  0.58           O  
ATOM    471  H   GLY A  31      16.549  18.895 -19.534  1.00  0.58           H  
ATOM    472 1HA  GLY A  31      15.122  17.402 -20.656  1.00  0.58           H  
ATOM    473 2HA  GLY A  31      16.186  17.384 -22.040  1.00  0.58           H  
ATOM    474  N   GLN A  32      17.935  16.014 -19.856  1.00  0.58           N  
ATOM    475  CA  GLN A  32      18.506  14.754 -19.377  1.00  0.58           C  
ATOM    476  C   GLN A  32      17.911  14.369 -18.041  1.00  0.58           C  
ATOM    477  O   GLN A  32      17.545  15.226 -17.241  1.00  0.58           O  
ATOM    478  CB  GLN A  32      20.027  14.842 -19.203  1.00  0.58           C  
ATOM    479  CG  GLN A  32      20.820  15.025 -20.472  1.00  0.58           C  
ATOM    480  CD  GLN A  32      22.337  15.116 -20.206  1.00  0.58           C  
ATOM    481  OE1 GLN A  32      22.786  15.631 -19.166  1.00  0.58           O  
ATOM    482  NE2 GLN A  32      23.128  14.624 -21.153  1.00  0.58           N  
ATOM    483  H   GLN A  32      18.464  16.881 -19.735  1.00  0.58           H  
ATOM    484  HA  GLN A  32      18.275  13.967 -20.094  1.00  0.58           H  
ATOM    485 1HB  GLN A  32      20.256  15.691 -18.556  1.00  0.58           H  
ATOM    486 2HB  GLN A  32      20.387  13.945 -18.697  1.00  0.58           H  
ATOM    487 1HG  GLN A  32      20.635  14.180 -21.131  1.00  0.58           H  
ATOM    488 2HG  GLN A  32      20.493  15.949 -20.952  1.00  0.58           H  
ATOM    489 1HE2 GLN A  32      24.123  14.663 -21.049  1.00  0.58           H  
ATOM    490 2HE2 GLN A  32      22.732  14.232 -21.983  1.00  0.58           H  
ATOM    491  N   VAL A  33      17.833  13.080 -17.753  1.00  0.58           N  
ATOM    492  CA  VAL A  33      17.369  12.713 -16.424  1.00  0.58           C  
ATOM    493  C   VAL A  33      18.461  13.012 -15.431  1.00  0.58           C  
ATOM    494  O   VAL A  33      19.619  12.658 -15.656  1.00  0.58           O  
ATOM    495  CB  VAL A  33      16.998  11.224 -16.306  1.00  0.58           C  
ATOM    496  CG1 VAL A  33      16.620  10.869 -14.834  1.00  0.58           C  
ATOM    497  CG2 VAL A  33      15.859  10.940 -17.181  1.00  0.58           C  
ATOM    498  H   VAL A  33      18.102  12.374 -18.425  1.00  0.58           H  
ATOM    499  HA  VAL A  33      16.492  13.309 -16.172  1.00  0.58           H  
ATOM    500  HB  VAL A  33      17.851  10.612 -16.593  1.00  0.58           H  
ATOM    501 1HG1 VAL A  33      16.359   9.817 -14.781  1.00  0.58           H  
ATOM    502 2HG1 VAL A  33      17.459  11.061 -14.169  1.00  0.58           H  
ATOM    503 3HG1 VAL A  33      15.764  11.473 -14.520  1.00  0.58           H  
ATOM    504 1HG2 VAL A  33      15.606   9.903 -17.094  1.00  0.58           H  
ATOM    505 2HG2 VAL A  33      15.025  11.549 -16.872  1.00  0.58           H  
ATOM    506 3HG2 VAL A  33      16.120  11.167 -18.213  1.00  0.58           H  
ATOM    507  N   ARG A  34      18.091  13.665 -14.347  1.00  0.58           N  
ATOM    508  CA  ARG A  34      19.017  13.971 -13.280  1.00  0.58           C  
ATOM    509  C   ARG A  34      18.398  13.618 -11.944  1.00  0.58           C  
ATOM    510  O   ARG A  34      17.177  13.691 -11.753  1.00  0.58           O  
ATOM    511  CB  ARG A  34      19.410  15.424 -13.320  1.00  0.58           C  
ATOM    512  CG  ARG A  34      18.259  16.374 -13.158  1.00  0.58           C  
ATOM    513  CD  ARG A  34      18.672  17.820 -13.103  1.00  0.58           C  
ATOM    514  NE  ARG A  34      17.529  18.648 -12.733  1.00  0.58           N  
ATOM    515  CZ  ARG A  34      17.501  19.991 -12.617  1.00  0.58           C  
ATOM    516  NH1 ARG A  34      18.547  20.762 -12.863  1.00  0.58           N  
ATOM    517  NH2 ARG A  34      16.375  20.562 -12.235  1.00  0.58           N  
ATOM    518  H   ARG A  34      17.121  13.967 -14.266  1.00  0.58           H  
ATOM    519  HA  ARG A  34      19.916  13.379 -13.403  1.00  0.58           H  
ATOM    520 1HB  ARG A  34      20.139  15.627 -12.535  1.00  0.58           H  
ATOM    521 2HB  ARG A  34      19.877  15.628 -14.274  1.00  0.58           H  
ATOM    522 1HG  ARG A  34      17.629  16.271 -14.047  1.00  0.58           H  
ATOM    523 2HG  ARG A  34      17.668  16.103 -12.313  1.00  0.58           H  
ATOM    524 1HD  ARG A  34      19.461  17.964 -12.377  1.00  0.58           H  
ATOM    525 2HD  ARG A  34      19.025  18.141 -14.067  1.00  0.58           H  
ATOM    526  HE  ARG A  34      16.663  18.157 -12.506  1.00  0.58           H  
ATOM    527 1HH1 ARG A  34      19.458  20.412 -13.160  1.00  0.58           H  
ATOM    528 2HH1 ARG A  34      18.456  21.760 -12.751  1.00  0.58           H  
ATOM    529 1HH2 ARG A  34      15.544  19.983 -12.016  1.00  0.58           H  
ATOM    530 2HH2 ARG A  34      16.328  21.562 -12.127  1.00  0.58           H  
ATOM    531  N   LEU A  35      19.243  13.197 -11.017  1.00  0.59           N  
ATOM    532  CA  LEU A  35      18.764  12.783  -9.715  1.00  0.59           C  
ATOM    533  C   LEU A  35      19.241  13.747  -8.656  1.00  0.59           C  
ATOM    534  O   LEU A  35      20.233  14.443  -8.850  1.00  0.59           O  
ATOM    535  CB  LEU A  35      19.242  11.365  -9.434  1.00  0.59           C  
ATOM    536  CG  LEU A  35      18.895  10.345 -10.564  1.00  0.59           C  
ATOM    537  CD1 LEU A  35      19.386   9.023 -10.218  1.00  0.59           C  
ATOM    538  CD2 LEU A  35      17.480  10.288 -10.776  1.00  0.59           C  
ATOM    539  H   LEU A  35      20.243  13.163 -11.213  1.00  0.59           H  
ATOM    540  HA  LEU A  35      17.680  12.790  -9.718  1.00  0.59           H  
ATOM    541 1HB  LEU A  35      20.321  11.386  -9.327  1.00  0.59           H  
ATOM    542 2HB  LEU A  35      18.791  11.015  -8.503  1.00  0.59           H  
ATOM    543  HG  LEU A  35      19.389  10.659 -11.473  1.00  0.59           H  
ATOM    544 1HD1 LEU A  35      19.170   8.330 -11.012  1.00  0.59           H  
ATOM    545 2HD1 LEU A  35      20.420   9.068 -10.072  1.00  0.59           H  
ATOM    546 3HD1 LEU A  35      18.896   8.699  -9.304  1.00  0.59           H  
ATOM    547 1HD2 LEU A  35      17.247   9.582 -11.564  1.00  0.59           H  
ATOM    548 2HD2 LEU A  35      17.036   9.973  -9.860  1.00  0.59           H  
ATOM    549 3HD2 LEU A  35      17.111  11.258 -11.048  1.00  0.59           H  
ATOM    550  N   SER A  36      18.568  13.797  -7.527  1.00  0.61           N  
ATOM    551  CA  SER A  36      19.059  14.679  -6.480  1.00  0.61           C  
ATOM    552  C   SER A  36      18.827  14.226  -5.087  1.00  0.61           C  
ATOM    553  O   SER A  36      17.952  13.402  -4.814  1.00  0.61           O  
ATOM    554  CB  SER A  36      18.423  16.045  -6.567  1.00  0.61           C  
ATOM    555  OG  SER A  36      17.037  15.974  -6.380  1.00  0.61           O  
ATOM    556  H   SER A  36      17.719  13.245  -7.423  1.00  0.61           H  
ATOM    557  HA  SER A  36      20.133  14.779  -6.613  1.00  0.61           H  
ATOM    558 1HB  SER A  36      18.851  16.690  -5.798  1.00  0.61           H  
ATOM    559 2HB  SER A  36      18.659  16.471  -7.445  1.00  0.61           H  
ATOM    560  HG  SER A  36      16.691  16.843  -6.612  1.00  0.61           H  
ATOM    561  N   LYS A  37      19.591  14.856  -4.201  1.00  0.63           N  
ATOM    562  CA  LYS A  37      19.381  14.716  -2.780  1.00  0.63           C  
ATOM    563  C   LYS A  37      19.366  16.103  -2.153  1.00  0.63           C  
ATOM    564  O   LYS A  37      20.230  16.938  -2.444  1.00  0.63           O  
ATOM    565  CB  LYS A  37      20.416  13.857  -2.083  1.00  0.63           C  
ATOM    566  CG  LYS A  37      20.022  13.660  -0.591  1.00  0.63           C  
ATOM    567  CD  LYS A  37      20.938  12.798   0.201  1.00  0.63           C  
ATOM    568  CE  LYS A  37      20.308  12.492   1.591  1.00  0.63           C  
ATOM    569  NZ  LYS A  37      20.138  13.700   2.445  1.00  0.63           N  
ATOM    570  H   LYS A  37      20.315  15.480  -4.562  1.00  0.63           H  
ATOM    571  HA  LYS A  37      18.415  14.259  -2.621  1.00  0.63           H  
ATOM    572 1HB  LYS A  37      20.481  12.880  -2.561  1.00  0.63           H  
ATOM    573 2HB  LYS A  37      21.389  14.325  -2.134  1.00  0.63           H  
ATOM    574 1HG  LYS A  37      19.986  14.619  -0.093  1.00  0.63           H  
ATOM    575 2HG  LYS A  37      19.021  13.222  -0.552  1.00  0.63           H  
ATOM    576 1HD  LYS A  37      21.092  11.873  -0.327  1.00  0.63           H  
ATOM    577 2HD  LYS A  37      21.897  13.287   0.335  1.00  0.63           H  
ATOM    578 1HE  LYS A  37      19.332  12.033   1.432  1.00  0.63           H  
ATOM    579 2HE  LYS A  37      20.939  11.805   2.130  1.00  0.63           H  
ATOM    580 1HZ  LYS A  37      19.720  13.424   3.326  1.00  0.63           H  
ATOM    581 2HZ  LYS A  37      21.038  14.117   2.611  1.00  0.63           H  
ATOM    582 3HZ  LYS A  37      19.532  14.385   1.987  1.00  0.63           H  
ATOM    583  N   LYS A  38      18.370  16.349  -1.313  1.00  0.66           N  
ATOM    584  CA  LYS A  38      18.241  17.623  -0.632  1.00  0.66           C  
ATOM    585  C   LYS A  38      19.134  17.666   0.601  1.00  0.66           C  
ATOM    586  O   LYS A  38      19.059  16.783   1.467  1.00  0.66           O  
ATOM    587  CB  LYS A  38      16.794  17.831  -0.232  1.00  0.66           C  
ATOM    588  CG  LYS A  38      15.834  17.953  -1.375  1.00  0.66           C  
ATOM    589  CD  LYS A  38      14.408  18.136  -0.884  1.00  0.66           C  
ATOM    590  CE  LYS A  38      13.448  18.364  -2.052  1.00  0.66           C  
ATOM    591  NZ  LYS A  38      13.613  19.735  -2.664  1.00  0.66           N  
ATOM    592  H   LYS A  38      17.681  15.618  -1.146  1.00  0.66           H  
ATOM    593  HA  LYS A  38      18.549  18.419  -1.307  1.00  0.66           H  
ATOM    594 1HB  LYS A  38      16.463  17.030   0.433  1.00  0.66           H  
ATOM    595 2HB  LYS A  38      16.732  18.738   0.285  1.00  0.66           H  
ATOM    596 1HG  LYS A  38      16.117  18.805  -1.976  1.00  0.66           H  
ATOM    597 2HG  LYS A  38      15.890  17.056  -1.993  1.00  0.66           H  
ATOM    598 1HD  LYS A  38      14.097  17.238  -0.340  1.00  0.66           H  
ATOM    599 2HD  LYS A  38      14.361  18.989  -0.208  1.00  0.66           H  
ATOM    600 1HE  LYS A  38      13.646  17.613  -2.817  1.00  0.66           H  
ATOM    601 2HE  LYS A  38      12.423  18.251  -1.703  1.00  0.66           H  
ATOM    602 1HZ  LYS A  38      12.980  19.850  -3.435  1.00  0.66           H  
ATOM    603 2HZ  LYS A  38      13.426  20.439  -1.975  1.00  0.66           H  
ATOM    604 3HZ  LYS A  38      14.571  19.879  -3.017  1.00  0.66           H  
ATOM    605  N   MET A  39      20.009  18.670   0.661  1.00  0.71           N  
ATOM    606  CA  MET A  39      20.948  18.801   1.778  1.00  0.71           C  
ATOM    607  C   MET A  39      21.189  20.263   2.132  1.00  0.71           C  
ATOM    608  O   MET A  39      21.109  21.133   1.264  1.00  0.71           O  
ATOM    609  CB  MET A  39      22.285  18.105   1.442  1.00  0.71           C  
ATOM    610  CG  MET A  39      22.169  16.590   1.161  1.00  0.71           C  
ATOM    611  SD  MET A  39      23.693  15.760   0.697  1.00  0.71           S  
ATOM    612  CE  MET A  39      23.826  16.236  -1.011  1.00  0.71           C  
ATOM    613  H   MET A  39      20.015  19.353  -0.099  1.00  0.71           H  
ATOM    614  HA  MET A  39      20.513  18.321   2.653  1.00  0.71           H  
ATOM    615 1HB  MET A  39      22.741  18.570   0.592  1.00  0.71           H  
ATOM    616 2HB  MET A  39      22.974  18.236   2.280  1.00  0.71           H  
ATOM    617 1HG  MET A  39      21.758  16.101   2.034  1.00  0.71           H  
ATOM    618 2HG  MET A  39      21.490  16.443   0.337  1.00  0.71           H  
ATOM    619 1HE  MET A  39      24.713  15.783  -1.453  1.00  0.71           H  
ATOM    620 2HE  MET A  39      22.944  15.913  -1.554  1.00  0.71           H  
ATOM    621 3HE  MET A  39      23.911  17.308  -1.067  1.00  0.71           H  
ATOM    622  N   VAL A  40      21.518  20.529   3.393  1.00  0.80           N  
ATOM    623  CA  VAL A  40      21.873  21.887   3.798  1.00  0.80           C  
ATOM    624  C   VAL A  40      23.326  22.150   3.486  1.00  0.80           C  
ATOM    625  O   VAL A  40      24.183  21.323   3.786  1.00  0.80           O  
ATOM    626  CB  VAL A  40      21.582  22.123   5.282  1.00  0.80           C  
ATOM    627  CG1 VAL A  40      22.069  23.517   5.701  1.00  0.80           C  
ATOM    628  CG2 VAL A  40      20.075  21.998   5.494  1.00  0.80           C  
ATOM    629  H   VAL A  40      21.545  19.783   4.073  1.00  0.80           H  
ATOM    630  HA  VAL A  40      21.280  22.588   3.229  1.00  0.80           H  
ATOM    631  HB  VAL A  40      22.110  21.386   5.884  1.00  0.80           H  
ATOM    632 1HG1 VAL A  40      21.850  23.676   6.755  1.00  0.80           H  
ATOM    633 2HG1 VAL A  40      23.145  23.595   5.541  1.00  0.80           H  
ATOM    634 3HG1 VAL A  40      21.561  24.274   5.108  1.00  0.80           H  
ATOM    635 1HG2 VAL A  40      19.840  22.159   6.544  1.00  0.80           H  
ATOM    636 2HG2 VAL A  40      19.566  22.744   4.889  1.00  0.80           H  
ATOM    637 3HG2 VAL A  40      19.748  21.003   5.196  1.00  0.80           H  
ATOM    638  N   ASP A  41      23.587  23.270   2.819  1.00  1.01           N  
ATOM    639  CA  ASP A  41      24.954  23.601   2.419  1.00  1.01           C  
ATOM    640  C   ASP A  41      25.686  24.430   3.488  1.00  1.01           C  
ATOM    641  O   ASP A  41      25.456  25.632   3.587  1.00  1.01           O  
ATOM    642  CB  ASP A  41      24.948  24.341   1.085  1.00  1.01           C  
ATOM    643  CG  ASP A  41      26.340  24.663   0.525  1.00  1.01           C  
ATOM    644  OD1 ASP A  41      27.305  24.661   1.263  1.00  1.01           O  
ATOM    645  OD2 ASP A  41      26.432  24.924  -0.675  1.00  1.01           O  
ATOM    646  H   ASP A  41      22.799  23.894   2.617  1.00  1.01           H  
ATOM    647  HA  ASP A  41      25.458  22.662   2.242  1.00  1.01           H  
ATOM    648 1HB  ASP A  41      24.422  23.725   0.353  1.00  1.01           H  
ATOM    649 2HB  ASP A  41      24.389  25.277   1.196  1.00  1.01           H  
ATOM    650  N   PRO A  42      26.651  23.853   4.237  1.00  1.38           N  
ATOM    651  CA  PRO A  42      27.330  24.468   5.361  1.00  1.38           C  
ATOM    652  C   PRO A  42      28.215  25.638   4.949  1.00  1.38           C  
ATOM    653  O   PRO A  42      28.634  26.424   5.800  1.00  1.38           O  
ATOM    654  CB  PRO A  42      28.183  23.319   5.915  1.00  1.38           C  
ATOM    655  CG  PRO A  42      28.435  22.424   4.729  1.00  1.38           C  
ATOM    656  CD  PRO A  42      27.188  22.516   3.885  1.00  1.38           C  
ATOM    657  HA  PRO A  42      26.580  24.793   6.096  1.00  1.38           H  
ATOM    658 1HB  PRO A  42      29.113  23.721   6.346  1.00  1.38           H  
ATOM    659 2HB  PRO A  42      27.645  22.810   6.726  1.00  1.38           H  
ATOM    660 1HG  PRO A  42      29.332  22.765   4.187  1.00  1.38           H  
ATOM    661 2HG  PRO A  42      28.638  21.398   5.066  1.00  1.38           H  
ATOM    662 1HD  PRO A  42      27.502  22.481   2.828  1.00  1.38           H  
ATOM    663 2HD  PRO A  42      26.496  21.718   4.158  1.00  1.38           H  
ATOM    664  N   GLU A  43      28.536  25.747   3.652  1.00  1.93           N  
ATOM    665  CA  GLU A  43      29.400  26.831   3.210  1.00  1.93           C  
ATOM    666  C   GLU A  43      28.583  28.090   2.973  1.00  1.93           C  
ATOM    667  O   GLU A  43      29.128  29.197   2.921  1.00  1.93           O  
ATOM    668  CB  GLU A  43      30.168  26.449   1.941  1.00  1.93           C  
ATOM    669  CG  GLU A  43      31.163  25.302   2.129  1.00  1.93           C  
ATOM    670  CD  GLU A  43      31.960  24.967   0.876  1.00  1.93           C  
ATOM    671  OE1 GLU A  43      31.772  25.615  -0.132  1.00  1.93           O  
ATOM    672  OE2 GLU A  43      32.757  24.059   0.937  1.00  1.93           O  
ATOM    673  H   GLU A  43      28.151  25.116   2.939  1.00  1.93           H  
ATOM    674  HA  GLU A  43      30.124  27.040   3.997  1.00  1.93           H  
ATOM    675 1HB  GLU A  43      29.456  26.153   1.168  1.00  1.93           H  
ATOM    676 2HB  GLU A  43      30.712  27.316   1.570  1.00  1.93           H  
ATOM    677 1HG  GLU A  43      31.854  25.564   2.928  1.00  1.93           H  
ATOM    678 2HG  GLU A  43      30.607  24.418   2.445  1.00  1.93           H  
ATOM    679  N   LYS A  44      27.273  27.908   2.793  1.00  2.52           N  
ATOM    680  CA  LYS A  44      26.361  29.003   2.528  1.00  2.52           C  
ATOM    681  C   LYS A  44      25.054  28.781   3.298  1.00  2.52           C  
ATOM    682  O   LYS A  44      24.006  28.635   2.662  1.00  2.52           O  
ATOM    683  CB  LYS A  44      26.039  29.047   1.028  1.00  2.52           C  
ATOM    684  CG  LYS A  44      27.232  29.264   0.088  1.00  2.52           C  
ATOM    685  CD  LYS A  44      26.792  29.232  -1.372  1.00  2.52           C  
ATOM    686  CE  LYS A  44      26.338  27.814  -1.760  1.00  2.52           C  
ATOM    687  NZ  LYS A  44      27.460  26.843  -1.780  1.00  2.52           N  
ATOM    688  H   LYS A  44      26.879  26.969   2.881  1.00  2.52           H  
ATOM    689  HA  LYS A  44      26.812  29.942   2.849  1.00  2.52           H  
ATOM    690 1HB  LYS A  44      25.564  28.105   0.742  1.00  2.52           H  
ATOM    691 2HB  LYS A  44      25.321  29.844   0.840  1.00  2.52           H  
ATOM    692 1HG  LYS A  44      27.710  30.219   0.310  1.00  2.52           H  
ATOM    693 2HG  LYS A  44      27.961  28.466   0.234  1.00  2.52           H  
ATOM    694 1HD  LYS A  44      25.976  29.932  -1.527  1.00  2.52           H  
ATOM    695 2HD  LYS A  44      27.625  29.521  -2.010  1.00  2.52           H  
ATOM    696 1HE  LYS A  44      25.614  27.471  -1.026  1.00  2.52           H  
ATOM    697 2HE  LYS A  44      25.866  27.832  -2.741  1.00  2.52           H  
ATOM    698 1HZ  LYS A  44      27.086  25.907  -1.995  1.00  2.52           H  
ATOM    699 2HZ  LYS A  44      28.153  27.100  -2.452  1.00  2.52           H  
ATOM    700 3HZ  LYS A  44      27.883  26.803  -0.860  1.00  2.52           H  
ATOM    701  N   PRO A  45      25.049  28.808   4.655  1.00  2.88           N  
ATOM    702  CA  PRO A  45      23.909  28.476   5.502  1.00  2.88           C  
ATOM    703  C   PRO A  45      22.676  29.318   5.210  1.00  2.88           C  
ATOM    704  O   PRO A  45      21.547  28.879   5.440  1.00  2.88           O  
ATOM    705  CB  PRO A  45      24.425  28.796   6.910  1.00  2.88           C  
ATOM    706  CG  PRO A  45      25.920  28.700   6.809  1.00  2.88           C  
ATOM    707  CD  PRO A  45      26.246  29.229   5.433  1.00  2.88           C  
ATOM    708  HA  PRO A  45      23.687  27.401   5.392  1.00  2.88           H  
ATOM    709 1HB  PRO A  45      24.082  29.799   7.212  1.00  2.88           H  
ATOM    710 2HB  PRO A  45      24.004  28.083   7.632  1.00  2.88           H  
ATOM    711 1HG  PRO A  45      26.396  29.283   7.611  1.00  2.88           H  
ATOM    712 2HG  PRO A  45      26.248  27.655   6.938  1.00  2.88           H  
ATOM    713 1HD  PRO A  45      26.341  30.324   5.432  1.00  2.88           H  
ATOM    714 2HD  PRO A  45      27.152  28.747   5.142  1.00  2.88           H  
ATOM    715  N   GLN A  46      22.884  30.512   4.644  1.00  2.78           N  
ATOM    716  CA  GLN A  46      21.802  31.434   4.321  1.00  2.78           C  
ATOM    717  C   GLN A  46      20.862  30.889   3.251  1.00  2.78           C  
ATOM    718  O   GLN A  46      19.756  31.402   3.073  1.00  2.78           O  
ATOM    719  CB  GLN A  46      22.358  32.799   3.871  1.00  2.78           C  
ATOM    720  CG  GLN A  46      23.106  32.795   2.528  1.00  2.78           C  
ATOM    721  CD  GLN A  46      24.603  32.542   2.665  1.00  2.78           C  
ATOM    722  OE1 GLN A  46      25.069  31.913   3.614  1.00  2.78           O  
ATOM    723  NE2 GLN A  46      25.373  33.027   1.695  1.00  2.78           N  
ATOM    724  H   GLN A  46      23.827  30.808   4.455  1.00  2.78           H  
ATOM    725  HA  GLN A  46      21.214  31.592   5.225  1.00  2.78           H  
ATOM    726 1HB  GLN A  46      21.537  33.510   3.789  1.00  2.78           H  
ATOM    727 2HB  GLN A  46      23.041  33.177   4.631  1.00  2.78           H  
ATOM    728 1HG  GLN A  46      22.691  32.043   1.897  1.00  2.78           H  
ATOM    729 2HG  GLN A  46      22.976  33.770   2.064  1.00  2.78           H  
ATOM    730 1HE2 GLN A  46      26.365  32.886   1.726  1.00  2.78           H  
ATOM    731 2HE2 GLN A  46      24.962  33.530   0.933  1.00  2.78           H  
ATOM    732  N   LEU A  47      21.295  29.856   2.528  1.00  2.28           N  
ATOM    733  CA  LEU A  47      20.460  29.283   1.496  1.00  2.28           C  
ATOM    734  C   LEU A  47      19.669  28.090   2.018  1.00  2.28           C  
ATOM    735  O   LEU A  47      18.830  27.538   1.309  1.00  2.28           O  
ATOM    736  CB  LEU A  47      21.323  28.853   0.321  1.00  2.28           C  
ATOM    737  CG  LEU A  47      22.124  29.983  -0.316  1.00  2.28           C  
ATOM    738  CD1 LEU A  47      22.950  29.443  -1.432  1.00  2.28           C  
ATOM    739  CD2 LEU A  47      21.185  31.075  -0.775  1.00  2.28           C  
ATOM    740  H   LEU A  47      22.221  29.458   2.699  1.00  2.28           H  
ATOM    741  HA  LEU A  47      19.757  30.042   1.157  1.00  2.28           H  
ATOM    742 1HB  LEU A  47      22.034  28.109   0.686  1.00  2.28           H  
ATOM    743 2HB  LEU A  47      20.689  28.396  -0.438  1.00  2.28           H  
ATOM    744  HG  LEU A  47      22.812  30.380   0.417  1.00  2.28           H  
ATOM    745 1HD1 LEU A  47      23.542  30.244  -1.867  1.00  2.28           H  
ATOM    746 2HD1 LEU A  47      23.603  28.679  -1.041  1.00  2.28           H  
ATOM    747 3HD1 LEU A  47      22.302  29.015  -2.194  1.00  2.28           H  
ATOM    748 1HD2 LEU A  47      21.760  31.890  -1.215  1.00  2.28           H  
ATOM    749 2HD2 LEU A  47      20.496  30.674  -1.517  1.00  2.28           H  
ATOM    750 3HD2 LEU A  47      20.619  31.451   0.081  1.00  2.28           H  
ATOM    751  N   GLY A  48      19.937  27.679   3.256  1.00  1.67           N  
ATOM    752  CA  GLY A  48      19.266  26.527   3.834  1.00  1.67           C  
ATOM    753  C   GLY A  48      19.483  25.251   3.025  1.00  1.67           C  
ATOM    754  O   GLY A  48      20.620  24.865   2.713  1.00  1.67           O  
ATOM    755  H   GLY A  48      20.604  28.183   3.837  1.00  1.67           H  
ATOM    756 1HA  GLY A  48      19.630  26.380   4.852  1.00  1.67           H  
ATOM    757 2HA  GLY A  48      18.200  26.734   3.907  1.00  1.67           H  
ATOM    758  N   MET A  49      18.371  24.586   2.711  1.00  1.17           N  
ATOM    759  CA  MET A  49      18.400  23.337   1.964  1.00  1.17           C  
ATOM    760  C   MET A  49      18.371  23.551   0.455  1.00  1.17           C  
ATOM    761  O   MET A  49      17.538  24.286  -0.082  1.00  1.17           O  
ATOM    762  CB  MET A  49      17.288  22.427   2.465  1.00  1.17           C  
ATOM    763  CG  MET A  49      17.236  21.096   1.811  1.00  1.17           C  
ATOM    764  SD  MET A  49      16.050  20.021   2.604  1.00  1.17           S  
ATOM    765  CE  MET A  49      17.068  19.486   3.968  1.00  1.17           C  
ATOM    766  H   MET A  49      17.480  24.972   2.988  1.00  1.17           H  
ATOM    767  HA  MET A  49      19.336  22.837   2.179  1.00  1.17           H  
ATOM    768 1HB  MET A  49      17.404  22.267   3.534  1.00  1.17           H  
ATOM    769 2HB  MET A  49      16.326  22.913   2.307  1.00  1.17           H  
ATOM    770 1HG  MET A  49      16.966  21.207   0.759  1.00  1.17           H  
ATOM    771 2HG  MET A  49      18.215  20.630   1.864  1.00  1.17           H  
ATOM    772 1HE  MET A  49      16.505  18.793   4.593  1.00  1.17           H  
ATOM    773 2HE  MET A  49      17.958  18.984   3.579  1.00  1.17           H  
ATOM    774 3HE  MET A  49      17.367  20.350   4.561  1.00  1.17           H  
ATOM    775  N   ILE A  50      19.305  22.885  -0.206  1.00  0.86           N  
ATOM    776  CA  ILE A  50      19.562  22.949  -1.637  1.00  0.86           C  
ATOM    777  C   ILE A  50      19.438  21.607  -2.343  1.00  0.86           C  
ATOM    778  O   ILE A  50      19.776  20.562  -1.781  1.00  0.86           O  
ATOM    779  CB  ILE A  50      20.956  23.560  -1.899  1.00  0.86           C  
ATOM    780  CG1 ILE A  50      20.983  25.023  -1.423  1.00  0.86           C  
ATOM    781  CG2 ILE A  50      21.383  23.433  -3.361  1.00  0.86           C  
ATOM    782  CD1 ILE A  50      22.352  25.620  -1.466  1.00  0.86           C  
ATOM    783  H   ILE A  50      19.929  22.297   0.344  1.00  0.86           H  
ATOM    784  HA  ILE A  50      18.823  23.619  -2.076  1.00  0.86           H  
ATOM    785  HB  ILE A  50      21.681  23.028  -1.285  1.00  0.86           H  
ATOM    786 1HG1 ILE A  50      20.317  25.617  -2.048  1.00  0.86           H  
ATOM    787 2HG1 ILE A  50      20.631  25.077  -0.390  1.00  0.86           H  
ATOM    788 1HG2 ILE A  50      22.377  23.856  -3.481  1.00  0.86           H  
ATOM    789 2HG2 ILE A  50      21.414  22.387  -3.647  1.00  0.86           H  
ATOM    790 3HG2 ILE A  50      20.682  23.966  -4.000  1.00  0.86           H  
ATOM    791 1HD1 ILE A  50      22.313  26.629  -1.120  1.00  0.86           H  
ATOM    792 2HD1 ILE A  50      23.007  25.054  -0.836  1.00  0.86           H  
ATOM    793 3HD1 ILE A  50      22.728  25.603  -2.487  1.00  0.86           H  
ATOM    794  N   ASP A  51      18.866  21.608  -3.544  1.00  0.70           N  
ATOM    795  CA  ASP A  51      18.792  20.364  -4.294  1.00  0.70           C  
ATOM    796  C   ASP A  51      20.138  20.106  -4.962  1.00  0.70           C  
ATOM    797  O   ASP A  51      20.548  20.865  -5.846  1.00  0.70           O  
ATOM    798  CB  ASP A  51      17.735  20.436  -5.400  1.00  0.70           C  
ATOM    799  CG  ASP A  51      16.311  20.547  -4.882  1.00  0.70           C  
ATOM    800  OD1 ASP A  51      16.126  20.382  -3.705  1.00  0.70           O  
ATOM    801  OD2 ASP A  51      15.412  20.785  -5.647  1.00  0.70           O  
ATOM    802  H   ASP A  51      18.550  22.476  -3.956  1.00  0.70           H  
ATOM    803  HA  ASP A  51      18.571  19.536  -3.615  1.00  0.70           H  
ATOM    804 1HB  ASP A  51      17.943  21.291  -6.040  1.00  0.70           H  
ATOM    805 2HB  ASP A  51      17.812  19.539  -6.019  1.00  0.70           H  
ATOM    806  N   HIS A  52      20.830  19.051  -4.549  1.00  0.64           N  
ATOM    807  CA  HIS A  52      22.132  18.746  -5.117  1.00  0.64           C  
ATOM    808  C   HIS A  52      21.956  17.729  -6.220  1.00  0.64           C  
ATOM    809  O   HIS A  52      21.561  16.588  -5.970  1.00  0.64           O  
ATOM    810  CB  HIS A  52      23.083  18.248  -4.035  1.00  0.64           C  
ATOM    811  CG  HIS A  52      23.370  19.311  -3.012  1.00  0.64           C  
ATOM    812  ND1 HIS A  52      24.471  20.149  -3.073  1.00  0.64           N  
ATOM    813  CD2 HIS A  52      22.690  19.669  -1.922  1.00  0.64           C  
ATOM    814  CE1 HIS A  52      24.436  20.981  -2.040  1.00  0.64           C  
ATOM    815  NE2 HIS A  52      23.369  20.705  -1.333  1.00  0.64           N  
ATOM    816  H   HIS A  52      20.472  18.452  -3.803  1.00  0.64           H  
ATOM    817  HA  HIS A  52      22.567  19.642  -5.557  1.00  0.64           H  
ATOM    818 1HB  HIS A  52      22.621  17.405  -3.523  1.00  0.64           H  
ATOM    819 2HB  HIS A  52      24.005  17.894  -4.470  1.00  0.64           H  
ATOM    820  HD2 HIS A  52      21.770  19.211  -1.575  1.00  0.64           H  
ATOM    821  HE1 HIS A  52      25.164  21.763  -1.812  1.00  0.64           H  
ATOM    822  HE2 HIS A  52      23.070  21.171  -0.485  1.00  0.64           H  
ATOM    823  N   TRP A  53      22.166  18.183  -7.449  1.00  0.61           N  
ATOM    824  CA  TRP A  53      21.910  17.372  -8.631  1.00  0.61           C  
ATOM    825  C   TRP A  53      23.076  16.492  -9.021  1.00  0.61           C  
ATOM    826  O   TRP A  53      24.235  16.893  -8.888  1.00  0.61           O  
ATOM    827  CB  TRP A  53      21.517  18.276  -9.793  1.00  0.61           C  
ATOM    828  CG  TRP A  53      20.218  18.922  -9.493  1.00  0.61           C  
ATOM    829  CD1 TRP A  53      20.030  20.192  -9.055  1.00  0.61           C  
ATOM    830  CD2 TRP A  53      18.915  18.313  -9.524  1.00  0.61           C  
ATOM    831  NE1 TRP A  53      18.705  20.416  -8.821  1.00  0.61           N  
ATOM    832  CE2 TRP A  53      18.009  19.272  -9.088  1.00  0.61           C  
ATOM    833  CE3 TRP A  53      18.454  17.043  -9.863  1.00  0.61           C  
ATOM    834  CZ2 TRP A  53      16.661  19.002  -8.970  1.00  0.61           C  
ATOM    835  CZ3 TRP A  53      17.096  16.765  -9.741  1.00  0.61           C  
ATOM    836  CH2 TRP A  53      16.231  17.722  -9.301  1.00  0.61           C  
ATOM    837  H   TRP A  53      22.494  19.132  -7.567  1.00  0.61           H  
ATOM    838  HA  TRP A  53      21.064  16.725  -8.415  1.00  0.61           H  
ATOM    839 1HB  TRP A  53      22.280  19.039  -9.960  1.00  0.61           H  
ATOM    840 2HB  TRP A  53      21.418  17.686 -10.700  1.00  0.61           H  
ATOM    841  HD1 TRP A  53      20.823  20.922  -8.899  1.00  0.61           H  
ATOM    842  HE1 TRP A  53      18.311  21.283  -8.479  1.00  0.61           H  
ATOM    843  HE3 TRP A  53      19.149  16.278 -10.200  1.00  0.61           H  
ATOM    844  HZ2 TRP A  53      15.945  19.751  -8.620  1.00  0.61           H  
ATOM    845  HZ3 TRP A  53      16.743  15.761  -9.997  1.00  0.61           H  
ATOM    846  HH2 TRP A  53      15.173  17.479  -9.208  1.00  0.61           H  
ATOM    847  N   TYR A  54      22.741  15.291  -9.486  1.00  0.61           N  
ATOM    848  CA  TYR A  54      23.685  14.313  -9.979  1.00  0.61           C  
ATOM    849  C   TYR A  54      23.245  13.645 -11.293  1.00  0.61           C  
ATOM    850  O   TYR A  54      22.072  13.320 -11.492  1.00  0.61           O  
ATOM    851  CB  TYR A  54      23.858  13.206  -8.936  1.00  0.61           C  
ATOM    852  CG  TYR A  54      24.423  13.605  -7.599  1.00  0.61           C  
ATOM    853  CD1 TYR A  54      23.587  14.079  -6.588  1.00  0.61           C  
ATOM    854  CD2 TYR A  54      25.778  13.469  -7.371  1.00  0.61           C  
ATOM    855  CE1 TYR A  54      24.119  14.437  -5.362  1.00  0.61           C  
ATOM    856  CE2 TYR A  54      26.310  13.818  -6.148  1.00  0.61           C  
ATOM    857  CZ  TYR A  54      25.491  14.307  -5.146  1.00  0.61           C  
ATOM    858  OH  TYR A  54      26.037  14.666  -3.932  1.00  0.61           O  
ATOM    859  H   TYR A  54      21.761  15.044  -9.488  1.00  0.61           H  
ATOM    860  HA  TYR A  54      24.627  14.816 -10.145  1.00  0.61           H  
ATOM    861 1HB  TYR A  54      22.883  12.755  -8.759  1.00  0.61           H  
ATOM    862 2HB  TYR A  54      24.499  12.428  -9.354  1.00  0.61           H  
ATOM    863  HD1 TYR A  54      22.514  14.179  -6.767  1.00  0.61           H  
ATOM    864  HD2 TYR A  54      26.423  13.087  -8.162  1.00  0.61           H  
ATOM    865  HE1 TYR A  54      23.467  14.820  -4.574  1.00  0.61           H  
ATOM    866  HE2 TYR A  54      27.381  13.715  -5.970  1.00  0.61           H  
ATOM    867  HH  TYR A  54      26.983  14.491  -3.942  1.00  0.61           H  
ATOM    868  N   HIS A  55      24.196  13.358 -12.171  1.00  0.61           N  
ATOM    869  CA  HIS A  55      23.908  12.513 -13.320  1.00  0.61           C  
ATOM    870  C   HIS A  55      23.577  11.165 -12.691  1.00  0.61           C  
ATOM    871  O   HIS A  55      24.240  10.820 -11.709  1.00  0.61           O  
ATOM    872  CB  HIS A  55      25.130  12.407 -14.259  1.00  0.61           C  
ATOM    873  CG  HIS A  55      24.891  11.656 -15.548  1.00  0.61           C  
ATOM    874  ND1 HIS A  55      24.875  10.265 -15.618  1.00  0.61           N  
ATOM    875  CD2 HIS A  55      24.647  12.098 -16.806  1.00  0.61           C  
ATOM    876  CE1 HIS A  55      24.634   9.897 -16.868  1.00  0.61           C  
ATOM    877  NE2 HIS A  55      24.495  10.987 -17.605  1.00  0.61           N  
ATOM    878  H   HIS A  55      25.136  13.684 -12.013  1.00  0.61           H  
ATOM    879  HA  HIS A  55      23.068  12.910 -13.880  1.00  0.61           H  
ATOM    880 1HB  HIS A  55      25.470  13.412 -14.514  1.00  0.61           H  
ATOM    881 2HB  HIS A  55      25.949  11.920 -13.728  1.00  0.61           H  
ATOM    882  HD2 HIS A  55      24.582  13.139 -17.127  1.00  0.61           H  
ATOM    883  HE1 HIS A  55      24.563   8.871 -17.229  1.00  0.61           H  
ATOM    884  HE2 HIS A  55      24.304  11.009 -18.598  1.00  0.61           H  
ATOM    885  N   PRO A  56      22.600  10.380 -13.178  1.00  0.61           N  
ATOM    886  CA  PRO A  56      22.292   9.061 -12.668  1.00  0.61           C  
ATOM    887  C   PRO A  56      23.542   8.190 -12.504  1.00  0.61           C  
ATOM    888  O   PRO A  56      23.636   7.427 -11.546  1.00  0.61           O  
ATOM    889  CB  PRO A  56      21.332   8.525 -13.740  1.00  0.61           C  
ATOM    890  CG  PRO A  56      20.634   9.761 -14.256  1.00  0.61           C  
ATOM    891  CD  PRO A  56      21.705  10.830 -14.260  1.00  0.61           C  
ATOM    892  HA  PRO A  56      21.788   9.176 -11.714  1.00  0.61           H  
ATOM    893 1HB  PRO A  56      21.893   7.984 -14.516  1.00  0.61           H  
ATOM    894 2HB  PRO A  56      20.637   7.805 -13.286  1.00  0.61           H  
ATOM    895 1HG  PRO A  56      20.231   9.580 -15.265  1.00  0.61           H  
ATOM    896 2HG  PRO A  56      19.777  10.017 -13.629  1.00  0.61           H  
ATOM    897 1HD  PRO A  56      22.203  10.867 -15.227  1.00  0.61           H  
ATOM    898 2HD  PRO A  56      21.247  11.764 -14.000  1.00  0.61           H  
ATOM    899  N   GLY A  57      24.546   8.335 -13.379  1.00  0.62           N  
ATOM    900  CA  GLY A  57      25.758   7.535 -13.236  1.00  0.62           C  
ATOM    901  C   GLY A  57      26.437   7.817 -11.895  1.00  0.62           C  
ATOM    902  O   GLY A  57      26.742   6.901 -11.122  1.00  0.62           O  
ATOM    903  H   GLY A  57      24.493   8.989 -14.158  1.00  0.62           H  
ATOM    904 1HA  GLY A  57      25.508   6.477 -13.311  1.00  0.62           H  
ATOM    905 2HA  GLY A  57      26.441   7.770 -14.053  1.00  0.62           H  
ATOM    906  N   CYS A  58      26.693   9.099 -11.642  1.00  0.63           N  
ATOM    907  CA  CYS A  58      27.348   9.549 -10.423  1.00  0.63           C  
ATOM    908  C   CYS A  58      26.498   9.280  -9.190  1.00  0.63           C  
ATOM    909  O   CYS A  58      27.022   8.901  -8.141  1.00  0.63           O  
ATOM    910  CB  CYS A  58      27.640  11.038 -10.513  1.00  0.63           C  
ATOM    911  SG  CYS A  58      28.922  11.470 -11.700  1.00  0.63           S  
ATOM    912  H   CYS A  58      26.393   9.787 -12.319  1.00  0.63           H  
ATOM    913  HA  CYS A  58      28.290   9.014 -10.322  1.00  0.63           H  
ATOM    914 1HB  CYS A  58      26.723  11.557 -10.800  1.00  0.63           H  
ATOM    915 2HB  CYS A  58      27.929  11.404  -9.543  1.00  0.63           H  
ATOM    916  HG  CYS A  58      29.947  11.028 -10.970  1.00  0.63           H  
ATOM    917  N   PHE A  59      25.183   9.453  -9.334  1.00  0.65           N  
ATOM    918  CA  PHE A  59      24.250   9.232  -8.239  1.00  0.65           C  
ATOM    919  C   PHE A  59      24.402   7.804  -7.734  1.00  0.65           C  
ATOM    920  O   PHE A  59      24.487   7.574  -6.529  1.00  0.65           O  
ATOM    921  CB  PHE A  59      22.832   9.439  -8.708  1.00  0.65           C  
ATOM    922  CG  PHE A  59      21.788   9.328  -7.671  1.00  0.65           C  
ATOM    923  CD1 PHE A  59      21.441  10.410  -6.871  1.00  0.65           C  
ATOM    924  CD2 PHE A  59      21.129   8.154  -7.510  1.00  0.65           C  
ATOM    925  CE1 PHE A  59      20.430  10.284  -5.945  1.00  0.65           C  
ATOM    926  CE2 PHE A  59      20.136   8.023  -6.604  1.00  0.65           C  
ATOM    927  CZ  PHE A  59      19.774   9.074  -5.818  1.00  0.65           C  
ATOM    928  H   PHE A  59      24.822   9.769 -10.234  1.00  0.65           H  
ATOM    929  HA  PHE A  59      24.476   9.927  -7.430  1.00  0.65           H  
ATOM    930 1HB  PHE A  59      22.742  10.406  -9.194  1.00  0.65           H  
ATOM    931 2HB  PHE A  59      22.623   8.691  -9.462  1.00  0.65           H  
ATOM    932  HD1 PHE A  59      21.960  11.360  -6.992  1.00  0.65           H  
ATOM    933  HD2 PHE A  59      21.407   7.318  -8.144  1.00  0.65           H  
ATOM    934  HE1 PHE A  59      20.152  11.138  -5.326  1.00  0.65           H  
ATOM    935  HE2 PHE A  59      19.630   7.084  -6.521  1.00  0.65           H  
ATOM    936  HZ  PHE A  59      18.971   8.947  -5.100  1.00  0.65           H  
ATOM    937  N   VAL A  60      24.430   6.841  -8.669  1.00  0.67           N  
ATOM    938  CA  VAL A  60      24.583   5.436  -8.317  1.00  0.67           C  
ATOM    939  C   VAL A  60      25.912   5.193  -7.621  1.00  0.67           C  
ATOM    940  O   VAL A  60      25.961   4.541  -6.577  1.00  0.67           O  
ATOM    941  CB  VAL A  60      24.552   4.539  -9.566  1.00  0.67           C  
ATOM    942  CG1 VAL A  60      24.934   3.121  -9.187  1.00  0.67           C  
ATOM    943  CG2 VAL A  60      23.215   4.509 -10.163  1.00  0.67           C  
ATOM    944  H   VAL A  60      24.332   7.094  -9.655  1.00  0.67           H  
ATOM    945  HA  VAL A  60      23.768   5.153  -7.658  1.00  0.67           H  
ATOM    946  HB  VAL A  60      25.271   4.922 -10.291  1.00  0.67           H  
ATOM    947 1HG1 VAL A  60      24.920   2.495 -10.078  1.00  0.67           H  
ATOM    948 2HG1 VAL A  60      25.932   3.113  -8.752  1.00  0.67           H  
ATOM    949 3HG1 VAL A  60      24.215   2.734  -8.463  1.00  0.67           H  
ATOM    950 1HG2 VAL A  60      23.276   3.872 -11.024  1.00  0.67           H  
ATOM    951 2HG2 VAL A  60      22.533   4.101  -9.466  1.00  0.67           H  
ATOM    952 3HG2 VAL A  60      22.892   5.491 -10.450  1.00  0.67           H  
ATOM    953  N   LYS A  61      26.992   5.765  -8.153  1.00  0.71           N  
ATOM    954  CA  LYS A  61      28.309   5.574  -7.552  1.00  0.71           C  
ATOM    955  C   LYS A  61      28.358   6.080  -6.109  1.00  0.71           C  
ATOM    956  O   LYS A  61      29.017   5.481  -5.253  1.00  0.71           O  
ATOM    957  CB  LYS A  61      29.370   6.290  -8.385  1.00  0.71           C  
ATOM    958  CG  LYS A  61      29.646   5.644  -9.732  1.00  0.71           C  
ATOM    959  CD  LYS A  61      30.682   6.431 -10.522  1.00  0.71           C  
ATOM    960  CE  LYS A  61      30.941   5.796 -11.880  1.00  0.71           C  
ATOM    961  NZ  LYS A  61      31.932   6.575 -12.678  1.00  0.71           N  
ATOM    962  H   LYS A  61      26.901   6.305  -9.018  1.00  0.71           H  
ATOM    963  HA  LYS A  61      28.530   4.509  -7.542  1.00  0.71           H  
ATOM    964 1HB  LYS A  61      29.054   7.315  -8.563  1.00  0.71           H  
ATOM    965 2HB  LYS A  61      30.303   6.330  -7.826  1.00  0.71           H  
ATOM    966 1HG  LYS A  61      30.010   4.629  -9.580  1.00  0.71           H  
ATOM    967 2HG  LYS A  61      28.721   5.595 -10.301  1.00  0.71           H  
ATOM    968 1HD  LYS A  61      30.320   7.450 -10.672  1.00  0.71           H  
ATOM    969 2HD  LYS A  61      31.614   6.471  -9.962  1.00  0.71           H  
ATOM    970 1HE  LYS A  61      31.319   4.785 -11.735  1.00  0.71           H  
ATOM    971 2HE  LYS A  61      30.002   5.746 -12.434  1.00  0.71           H  
ATOM    972 1HZ  LYS A  61      32.076   6.124 -13.571  1.00  0.71           H  
ATOM    973 2HZ  LYS A  61      31.582   7.511 -12.827  1.00  0.71           H  
ATOM    974 3HZ  LYS A  61      32.809   6.618 -12.178  1.00  0.71           H  
ATOM    975  N   ASN A  62      27.628   7.157  -5.834  1.00  0.76           N  
ATOM    976  CA  ASN A  62      27.567   7.760  -4.513  1.00  0.76           C  
ATOM    977  C   ASN A  62      26.304   7.352  -3.751  1.00  0.76           C  
ATOM    978  O   ASN A  62      25.988   7.948  -2.718  1.00  0.76           O  
ATOM    979  CB  ASN A  62      27.619   9.270  -4.641  1.00  0.76           C  
ATOM    980  CG  ASN A  62      28.936   9.750  -5.168  1.00  0.76           C  
ATOM    981  OD1 ASN A  62      29.996   9.215  -4.826  1.00  0.76           O  
ATOM    982  ND2 ASN A  62      28.903  10.754  -6.003  1.00  0.76           N  
ATOM    983  H   ASN A  62      27.123   7.613  -6.597  1.00  0.76           H  
ATOM    984  HA  ASN A  62      28.426   7.420  -3.933  1.00  0.76           H  
ATOM    985 1HB  ASN A  62      26.823   9.599  -5.319  1.00  0.76           H  
ATOM    986 2HB  ASN A  62      27.435   9.726  -3.669  1.00  0.76           H  
ATOM    987 1HD2 ASN A  62      29.761  11.104  -6.379  1.00  0.76           H  
ATOM    988 2HD2 ASN A  62      28.026  11.155  -6.263  1.00  0.76           H  
ATOM    989  N   ARG A  63      25.591   6.336  -4.239  1.00  0.81           N  
ATOM    990  CA  ARG A  63      24.331   5.920  -3.645  1.00  0.81           C  
ATOM    991  C   ARG A  63      24.403   5.732  -2.136  1.00  0.81           C  
ATOM    992  O   ARG A  63      23.595   6.293  -1.382  1.00  0.81           O  
ATOM    993  CB  ARG A  63      23.872   4.615  -4.288  1.00  0.81           C  
ATOM    994  CG  ARG A  63      22.599   4.131  -3.785  1.00  0.81           C  
ATOM    995  CD  ARG A  63      22.104   2.890  -4.376  1.00  0.81           C  
ATOM    996  NE  ARG A  63      20.864   2.540  -3.718  1.00  0.81           N  
ATOM    997  CZ  ARG A  63      19.958   1.624  -4.113  1.00  0.81           C  
ATOM    998  NH1 ARG A  63      20.120   0.914  -5.218  1.00  0.81           N  
ATOM    999  NH2 ARG A  63      18.907   1.451  -3.354  1.00  0.81           N  
ATOM   1000  H   ARG A  63      25.901   5.844  -5.076  1.00  0.81           H  
ATOM   1001  HA  ARG A  63      23.589   6.690  -3.865  1.00  0.81           H  
ATOM   1002 1HB  ARG A  63      23.750   4.769  -5.349  1.00  0.81           H  
ATOM   1003 2HB  ARG A  63      24.625   3.840  -4.149  1.00  0.81           H  
ATOM   1004 1HG  ARG A  63      22.646   4.007  -2.701  1.00  0.81           H  
ATOM   1005 2HG  ARG A  63      21.887   4.879  -4.043  1.00  0.81           H  
ATOM   1006 1HD  ARG A  63      21.915   3.020  -5.434  1.00  0.81           H  
ATOM   1007 2HD  ARG A  63      22.821   2.088  -4.218  1.00  0.81           H  
ATOM   1008  HE  ARG A  63      20.668   3.027  -2.825  1.00  0.81           H  
ATOM   1009 1HH1 ARG A  63      20.934   1.051  -5.790  1.00  0.81           H  
ATOM   1010 2HH1 ARG A  63      19.420   0.190  -5.475  1.00  0.81           H  
ATOM   1011 1HH2 ARG A  63      18.812   1.985  -2.492  1.00  0.81           H  
ATOM   1012 2HH2 ARG A  63      18.173   0.777  -3.575  1.00  0.81           H  
ATOM   1013  N   GLU A  64      25.383   4.955  -1.673  1.00  0.87           N  
ATOM   1014  CA  GLU A  64      25.493   4.699  -0.245  1.00  0.87           C  
ATOM   1015  C   GLU A  64      25.815   5.963   0.552  1.00  0.87           C  
ATOM   1016  O   GLU A  64      25.248   6.187   1.622  1.00  0.87           O  
ATOM   1017  CB  GLU A  64      26.546   3.624   0.016  1.00  0.87           C  
ATOM   1018  CG  GLU A  64      26.138   2.229  -0.469  1.00  0.87           C  
ATOM   1019  CD  GLU A  64      27.207   1.181  -0.255  1.00  0.87           C  
ATOM   1020  OE1 GLU A  64      28.294   1.535   0.138  1.00  0.87           O  
ATOM   1021  OE2 GLU A  64      26.930   0.026  -0.484  1.00  0.87           O  
ATOM   1022  H   GLU A  64      26.038   4.536  -2.321  1.00  0.87           H  
ATOM   1023  HA  GLU A  64      24.529   4.321   0.104  1.00  0.87           H  
ATOM   1024 1HB  GLU A  64      27.475   3.899  -0.485  1.00  0.87           H  
ATOM   1025 2HB  GLU A  64      26.753   3.566   1.084  1.00  0.87           H  
ATOM   1026 1HG  GLU A  64      25.234   1.924   0.058  1.00  0.87           H  
ATOM   1027 2HG  GLU A  64      25.901   2.287  -1.532  1.00  0.87           H  
ATOM   1028  N   GLU A  65      26.683   6.825   0.010  1.00  0.95           N  
ATOM   1029  CA  GLU A  65      27.084   8.050   0.712  1.00  0.95           C  
ATOM   1030  C   GLU A  65      25.910   9.004   0.861  1.00  0.95           C  
ATOM   1031  O   GLU A  65      25.821   9.761   1.831  1.00  0.95           O  
ATOM   1032  CB  GLU A  65      28.252   8.744   0.010  1.00  0.95           C  
ATOM   1033  CG  GLU A  65      29.563   7.957   0.085  1.00  0.95           C  
ATOM   1034  CD  GLU A  65      30.753   8.678  -0.510  1.00  0.95           C  
ATOM   1035  OE1 GLU A  65      30.580   9.743  -1.053  1.00  0.95           O  
ATOM   1036  OE2 GLU A  65      31.841   8.158  -0.409  1.00  0.95           O  
ATOM   1037  H   GLU A  65      27.081   6.617  -0.895  1.00  0.95           H  
ATOM   1038  HA  GLU A  65      27.416   7.774   1.712  1.00  0.95           H  
ATOM   1039 1HB  GLU A  65      28.005   8.891  -1.045  1.00  0.95           H  
ATOM   1040 2HB  GLU A  65      28.414   9.726   0.451  1.00  0.95           H  
ATOM   1041 1HG  GLU A  65      29.775   7.731   1.129  1.00  0.95           H  
ATOM   1042 2HG  GLU A  65      29.423   7.011  -0.439  1.00  0.95           H  
ATOM   1043  N   LEU A  66      24.985   8.926  -0.087  1.00  1.04           N  
ATOM   1044  CA  LEU A  66      23.789   9.741  -0.092  1.00  1.04           C  
ATOM   1045  C   LEU A  66      22.715   9.193   0.859  1.00  1.04           C  
ATOM   1046  O   LEU A  66      21.687   9.831   1.058  1.00  1.04           O  
ATOM   1047  CB  LEU A  66      23.241   9.831  -1.531  1.00  1.04           C  
ATOM   1048  CG  LEU A  66      24.122  10.601  -2.544  1.00  1.04           C  
ATOM   1049  CD1 LEU A  66      23.560  10.441  -3.968  1.00  1.04           C  
ATOM   1050  CD2 LEU A  66      24.139  12.070  -2.151  1.00  1.04           C  
ATOM   1051  H   LEU A  66      25.151   8.297  -0.874  1.00  1.04           H  
ATOM   1052  HA  LEU A  66      24.058  10.742   0.238  1.00  1.04           H  
ATOM   1053 1HB  LEU A  66      23.108   8.817  -1.914  1.00  1.04           H  
ATOM   1054 2HB  LEU A  66      22.287  10.312  -1.502  1.00  1.04           H  
ATOM   1055  HG  LEU A  66      25.132  10.212  -2.523  1.00  1.04           H  
ATOM   1056 1HD1 LEU A  66      24.185  10.989  -4.676  1.00  1.04           H  
ATOM   1057 2HD1 LEU A  66      23.554   9.380  -4.243  1.00  1.04           H  
ATOM   1058 3HD1 LEU A  66      22.550  10.832  -3.997  1.00  1.04           H  
ATOM   1059 1HD2 LEU A  66      24.759  12.620  -2.847  1.00  1.04           H  
ATOM   1060 2HD2 LEU A  66      23.128  12.465  -2.177  1.00  1.04           H  
ATOM   1061 3HD2 LEU A  66      24.544  12.174  -1.144  1.00  1.04           H  
ATOM   1062  N   GLY A  67      22.932   8.019   1.460  1.00  1.14           N  
ATOM   1063  CA  GLY A  67      21.939   7.436   2.357  1.00  1.14           C  
ATOM   1064  C   GLY A  67      20.820   6.690   1.628  1.00  1.14           C  
ATOM   1065  O   GLY A  67      19.790   6.344   2.221  1.00  1.14           O  
ATOM   1066  H   GLY A  67      23.805   7.513   1.319  1.00  1.14           H  
ATOM   1067 1HA  GLY A  67      22.447   6.750   3.034  1.00  1.14           H  
ATOM   1068 2HA  GLY A  67      21.509   8.224   2.973  1.00  1.14           H  
ATOM   1069  N   PHE A  68      21.010   6.398   0.348  1.00  1.25           N  
ATOM   1070  CA  PHE A  68      19.964   5.737  -0.417  1.00  1.25           C  
ATOM   1071  C   PHE A  68      20.067   4.234  -0.200  1.00  1.25           C  
ATOM   1072  O   PHE A  68      20.547   3.483  -1.056  1.00  1.25           O  
ATOM   1073  CB  PHE A  68      20.111   6.081  -1.881  1.00  1.25           C  
ATOM   1074  CG  PHE A  68      18.931   5.773  -2.752  1.00  1.25           C  
ATOM   1075  CD1 PHE A  68      17.694   5.495  -2.230  1.00  1.25           C  
ATOM   1076  CD2 PHE A  68      19.065   5.763  -4.111  1.00  1.25           C  
ATOM   1077  CE1 PHE A  68      16.625   5.224  -3.075  1.00  1.25           C  
ATOM   1078  CE2 PHE A  68      18.003   5.486  -4.924  1.00  1.25           C  
ATOM   1079  CZ  PHE A  68      16.797   5.224  -4.409  1.00  1.25           C  
ATOM   1080  H   PHE A  68      21.891   6.628  -0.116  1.00  1.25           H  
ATOM   1081  HA  PHE A  68      18.991   6.081  -0.063  1.00  1.25           H  
ATOM   1082 1HB  PHE A  68      20.347   7.130  -1.987  1.00  1.25           H  
ATOM   1083 2HB  PHE A  68      20.935   5.559  -2.238  1.00  1.25           H  
ATOM   1084  HD1 PHE A  68      17.558   5.495  -1.148  1.00  1.25           H  
ATOM   1085  HD2 PHE A  68      20.031   5.981  -4.546  1.00  1.25           H  
ATOM   1086  HE1 PHE A  68      15.645   5.015  -2.676  1.00  1.25           H  
ATOM   1087  HE2 PHE A  68      18.123   5.482  -5.978  1.00  1.25           H  
ATOM   1088  HZ  PHE A  68      15.970   5.023  -5.064  1.00  1.25           H  
ATOM   1089  N   ARG A  69      19.605   3.810   0.966  1.00  1.32           N  
ATOM   1090  CA  ARG A  69      19.752   2.440   1.430  1.00  1.32           C  
ATOM   1091  C   ARG A  69      19.242   1.420   0.402  1.00  1.32           C  
ATOM   1092  O   ARG A  69      18.206   1.665  -0.214  1.00  1.32           O  
ATOM   1093  CB  ARG A  69      18.960   2.237   2.704  1.00  1.32           C  
ATOM   1094  CG  ARG A  69      19.471   2.940   3.931  1.00  1.32           C  
ATOM   1095  CD  ARG A  69      18.566   2.648   5.062  1.00  1.32           C  
ATOM   1096  NE  ARG A  69      18.965   3.260   6.302  1.00  1.32           N  
ATOM   1097  CZ  ARG A  69      18.282   3.108   7.451  1.00  1.32           C  
ATOM   1098  NH1 ARG A  69      17.183   2.366   7.467  1.00  1.32           N  
ATOM   1099  NH2 ARG A  69      18.707   3.695   8.559  1.00  1.32           N  
ATOM   1100  H   ARG A  69      19.228   4.529   1.587  1.00  1.32           H  
ATOM   1101  HA  ARG A  69      20.798   2.307   1.661  1.00  1.32           H  
ATOM   1102 1HB  ARG A  69      17.949   2.574   2.563  1.00  1.32           H  
ATOM   1103 2HB  ARG A  69      18.911   1.175   2.941  1.00  1.32           H  
ATOM   1104 1HG  ARG A  69      20.471   2.587   4.178  1.00  1.32           H  
ATOM   1105 2HG  ARG A  69      19.488   4.019   3.759  1.00  1.32           H  
ATOM   1106 1HD  ARG A  69      17.572   3.015   4.813  1.00  1.32           H  
ATOM   1107 2HD  ARG A  69      18.521   1.570   5.215  1.00  1.32           H  
ATOM   1108  HE  ARG A  69      19.798   3.831   6.308  1.00  1.32           H  
ATOM   1109 1HH1 ARG A  69      16.844   1.904   6.598  1.00  1.32           H  
ATOM   1110 2HH1 ARG A  69      16.667   2.245   8.324  1.00  1.32           H  
ATOM   1111 1HH2 ARG A  69      19.546   4.259   8.543  1.00  1.32           H  
ATOM   1112 2HH2 ARG A  69      18.193   3.580   9.420  1.00  1.32           H  
ATOM   1113  N   PRO A  70      19.921   0.249   0.241  1.00  1.34           N  
ATOM   1114  CA  PRO A  70      19.598  -0.876  -0.648  1.00  1.34           C  
ATOM   1115  C   PRO A  70      18.150  -1.346  -0.569  1.00  1.34           C  
ATOM   1116  O   PRO A  70      17.605  -1.844  -1.551  1.00  1.34           O  
ATOM   1117  CB  PRO A  70      20.541  -1.969  -0.143  1.00  1.34           C  
ATOM   1118  CG  PRO A  70      21.730  -1.231   0.380  1.00  1.34           C  
ATOM   1119  CD  PRO A  70      21.181   0.022   1.007  1.00  1.34           C  
ATOM   1120  HA  PRO A  70      19.855  -0.603  -1.681  1.00  1.34           H  
ATOM   1121 1HB  PRO A  70      20.036  -2.584   0.618  1.00  1.34           H  
ATOM   1122 2HB  PRO A  70      20.805  -2.637  -0.970  1.00  1.34           H  
ATOM   1123 1HG  PRO A  70      22.279  -1.860   1.098  1.00  1.34           H  
ATOM   1124 2HG  PRO A  70      22.429  -1.013  -0.444  1.00  1.34           H  
ATOM   1125 1HD  PRO A  70      20.990  -0.115   2.081  1.00  1.34           H  
ATOM   1126 2HD  PRO A  70      21.931   0.798   0.791  1.00  1.34           H  
ATOM   1127  N   GLU A  71      17.517  -1.175   0.591  1.00  1.30           N  
ATOM   1128  CA  GLU A  71      16.124  -1.566   0.796  1.00  1.30           C  
ATOM   1129  C   GLU A  71      15.178  -0.798  -0.149  1.00  1.30           C  
ATOM   1130  O   GLU A  71      14.039  -1.220  -0.375  1.00  1.30           O  
ATOM   1131  CB  GLU A  71      15.734  -1.351   2.263  1.00  1.30           C  
ATOM   1132  CG  GLU A  71      15.651   0.079   2.694  1.00  1.30           C  
ATOM   1133  CD  GLU A  71      15.391   0.259   4.183  1.00  1.30           C  
ATOM   1134  OE1 GLU A  71      14.499  -0.369   4.703  1.00  1.30           O  
ATOM   1135  OE2 GLU A  71      16.098   1.040   4.793  1.00  1.30           O  
ATOM   1136  H   GLU A  71      18.011  -0.762   1.364  1.00  1.30           H  
ATOM   1137  HA  GLU A  71      16.024  -2.625   0.579  1.00  1.30           H  
ATOM   1138 1HB  GLU A  71      14.773  -1.806   2.458  1.00  1.30           H  
ATOM   1139 2HB  GLU A  71      16.462  -1.846   2.903  1.00  1.30           H  
ATOM   1140 1HG  GLU A  71      16.565   0.584   2.416  1.00  1.30           H  
ATOM   1141 2HG  GLU A  71      14.836   0.533   2.143  1.00  1.30           H  
ATOM   1142  N   TYR A  72      15.653   0.337  -0.678  1.00  1.21           N  
ATOM   1143  CA  TYR A  72      14.904   1.204  -1.573  1.00  1.21           C  
ATOM   1144  C   TYR A  72      15.367   1.045  -3.020  1.00  1.21           C  
ATOM   1145  O   TYR A  72      16.414   0.454  -3.293  1.00  1.21           O  
ATOM   1146  CB  TYR A  72      15.065   2.662  -1.161  1.00  1.21           C  
ATOM   1147  CG  TYR A  72      14.557   2.950   0.199  1.00  1.21           C  
ATOM   1148  CD1 TYR A  72      15.442   3.260   1.205  1.00  1.21           C  
ATOM   1149  CD2 TYR A  72      13.209   2.864   0.455  1.00  1.21           C  
ATOM   1150  CE1 TYR A  72      14.976   3.498   2.483  1.00  1.21           C  
ATOM   1151  CE2 TYR A  72      12.729   3.096   1.721  1.00  1.21           C  
ATOM   1152  CZ  TYR A  72      13.606   3.412   2.740  1.00  1.21           C  
ATOM   1153  OH  TYR A  72      13.131   3.641   4.010  1.00  1.21           O  
ATOM   1154  H   TYR A  72      16.602   0.625  -0.450  1.00  1.21           H  
ATOM   1155  HA  TYR A  72      13.849   0.931  -1.528  1.00  1.21           H  
ATOM   1156 1HB  TYR A  72      16.118   2.939  -1.203  1.00  1.21           H  
ATOM   1157 2HB  TYR A  72      14.520   3.287  -1.861  1.00  1.21           H  
ATOM   1158  HD1 TYR A  72      16.506   3.316   0.983  1.00  1.21           H  
ATOM   1159  HD2 TYR A  72      12.531   2.604  -0.345  1.00  1.21           H  
ATOM   1160  HE1 TYR A  72      15.674   3.743   3.282  1.00  1.21           H  
ATOM   1161  HE2 TYR A  72      11.663   3.025   1.919  1.00  1.21           H  
ATOM   1162  HH  TYR A  72      13.874   3.790   4.603  1.00  1.21           H  
ATOM   1163  N   SER A  73      14.571   1.566  -3.948  1.00  1.10           N  
ATOM   1164  CA  SER A  73      14.871   1.505  -5.376  1.00  1.10           C  
ATOM   1165  C   SER A  73      14.583   2.841  -6.023  1.00  1.10           C  
ATOM   1166  O   SER A  73      14.017   3.742  -5.401  1.00  1.10           O  
ATOM   1167  CB  SER A  73      13.969   0.499  -6.067  1.00  1.10           C  
ATOM   1168  OG  SER A  73      12.637   0.999  -6.151  1.00  1.10           O  
ATOM   1169  H   SER A  73      13.695   1.993  -3.661  1.00  1.10           H  
ATOM   1170  HA  SER A  73      15.924   1.249  -5.523  1.00  1.10           H  
ATOM   1171 1HB  SER A  73      14.353   0.283  -7.066  1.00  1.10           H  
ATOM   1172 2HB  SER A  73      13.974  -0.431  -5.506  1.00  1.10           H  
ATOM   1173  HG  SER A  73      12.381   1.228  -5.220  1.00  1.10           H  
ATOM   1174  N   ALA A  74      14.844   2.942  -7.320  1.00  0.98           N  
ATOM   1175  CA  ALA A  74      14.519   4.162  -8.057  1.00  0.98           C  
ATOM   1176  C   ALA A  74      13.048   4.569  -7.919  1.00  0.98           C  
ATOM   1177  O   ALA A  74      12.721   5.750  -8.044  1.00  0.98           O  
ATOM   1178  CB  ALA A  74      14.781   3.988  -9.531  1.00  0.98           C  
ATOM   1179  H   ALA A  74      15.358   2.187  -7.784  1.00  0.98           H  
ATOM   1180  HA  ALA A  74      15.147   4.958  -7.667  1.00  0.98           H  
ATOM   1181 1HB  ALA A  74      14.560   4.919 -10.038  1.00  0.98           H  
ATOM   1182 2HB  ALA A  74      15.800   3.731  -9.700  1.00  0.98           H  
ATOM   1183 3HB  ALA A  74      14.145   3.199  -9.925  1.00  0.98           H  
ATOM   1184  N   SER A  75      12.144   3.607  -7.682  1.00  0.89           N  
ATOM   1185  CA  SER A  75      10.724   3.927  -7.623  1.00  0.89           C  
ATOM   1186  C   SER A  75      10.350   4.754  -6.396  1.00  0.89           C  
ATOM   1187  O   SER A  75       9.243   5.287  -6.319  1.00  0.89           O  
ATOM   1188  CB  SER A  75       9.880   2.667  -7.718  1.00  0.89           C  
ATOM   1189  OG  SER A  75      10.026   1.841  -6.599  1.00  0.89           O  
ATOM   1190  H   SER A  75      12.436   2.650  -7.482  1.00  0.89           H  
ATOM   1191  HA  SER A  75      10.490   4.527  -8.490  1.00  0.89           H  
ATOM   1192 1HB  SER A  75       8.835   2.944  -7.833  1.00  0.89           H  
ATOM   1193 2HB  SER A  75      10.170   2.117  -8.613  1.00  0.89           H  
ATOM   1194  HG  SER A  75      10.973   1.621  -6.537  1.00  0.89           H  
ATOM   1195  N   GLN A  76      11.268   4.856  -5.429  1.00  0.82           N  
ATOM   1196  CA  GLN A  76      11.047   5.635  -4.225  1.00  0.82           C  
ATOM   1197  C   GLN A  76      11.625   7.047  -4.353  1.00  0.82           C  
ATOM   1198  O   GLN A  76      11.601   7.828  -3.398  1.00  0.82           O  
ATOM   1199  CB  GLN A  76      11.593   4.904  -2.997  1.00  0.82           C  
ATOM   1200  CG  GLN A  76      10.711   3.733  -2.548  1.00  0.82           C  
ATOM   1201  CD  GLN A  76      10.831   2.471  -3.368  1.00  0.82           C  
ATOM   1202  OE1 GLN A  76      11.923   1.975  -3.676  1.00  0.82           O  
ATOM   1203  NE2 GLN A  76       9.676   1.903  -3.713  1.00  0.82           N  
ATOM   1204  H   GLN A  76      12.171   4.401  -5.543  1.00  0.82           H  
ATOM   1205  HA  GLN A  76       9.970   5.738  -4.082  1.00  0.82           H  
ATOM   1206 1HB  GLN A  76      12.599   4.536  -3.204  1.00  0.82           H  
ATOM   1207 2HB  GLN A  76      11.657   5.594  -2.171  1.00  0.82           H  
ATOM   1208 1HG  GLN A  76      10.888   3.511  -1.507  1.00  0.82           H  
ATOM   1209 2HG  GLN A  76       9.697   4.056  -2.676  1.00  0.82           H  
ATOM   1210 1HE2 GLN A  76       9.667   1.049  -4.240  1.00  0.82           H  
ATOM   1211 2HE2 GLN A  76       8.805   2.324  -3.447  1.00  0.82           H  
ATOM   1212  N   LEU A  77      12.152   7.394  -5.533  1.00  0.78           N  
ATOM   1213  CA  LEU A  77      12.655   8.747  -5.738  1.00  0.78           C  
ATOM   1214  C   LEU A  77      11.453   9.635  -6.077  1.00  0.78           C  
ATOM   1215  O   LEU A  77      10.599   9.261  -6.892  1.00  0.78           O  
ATOM   1216  CB  LEU A  77      13.673   8.757  -6.888  1.00  0.78           C  
ATOM   1217  CG  LEU A  77      14.965   7.919  -6.693  1.00  0.78           C  
ATOM   1218  CD1 LEU A  77      15.755   7.905  -7.985  1.00  0.78           C  
ATOM   1219  CD2 LEU A  77      15.799   8.530  -5.620  1.00  0.78           C  
ATOM   1220  H   LEU A  77      12.193   6.732  -6.309  1.00  0.78           H  
ATOM   1221  HA  LEU A  77      13.122   9.110  -4.821  1.00  0.78           H  
ATOM   1222 1HB  LEU A  77      13.179   8.380  -7.782  1.00  0.78           H  
ATOM   1223 2HB  LEU A  77      13.968   9.788  -7.075  1.00  0.78           H  
ATOM   1224  HG  LEU A  77      14.703   6.899  -6.422  1.00  0.78           H  
ATOM   1225 1HD1 LEU A  77      16.658   7.331  -7.850  1.00  0.78           H  
ATOM   1226 2HD1 LEU A  77      15.151   7.462  -8.782  1.00  0.78           H  
ATOM   1227 3HD1 LEU A  77      16.008   8.919  -8.234  1.00  0.78           H  
ATOM   1228 1HD2 LEU A  77      16.707   7.960  -5.485  1.00  0.78           H  
ATOM   1229 2HD2 LEU A  77      16.052   9.545  -5.925  1.00  0.78           H  
ATOM   1230 3HD2 LEU A  77      15.235   8.541  -4.689  1.00  0.78           H  
ATOM   1231  N   LYS A  78      11.361  10.813  -5.475  1.00  0.75           N  
ATOM   1232  CA  LYS A  78      10.227  11.666  -5.780  1.00  0.75           C  
ATOM   1233  C   LYS A  78      10.297  12.105  -7.236  1.00  0.75           C  
ATOM   1234  O   LYS A  78      11.347  12.527  -7.709  1.00  0.75           O  
ATOM   1235  CB  LYS A  78      10.177  12.853  -4.823  1.00  0.75           C  
ATOM   1236  CG  LYS A  78       8.956  13.745  -4.972  1.00  0.75           C  
ATOM   1237  CD  LYS A  78       8.934  14.828  -3.900  1.00  0.75           C  
ATOM   1238  CE  LYS A  78       7.698  15.712  -4.033  1.00  0.75           C  
ATOM   1239  NZ  LYS A  78       7.652  16.769  -2.985  1.00  0.75           N  
ATOM   1240  H   LYS A  78      12.067  11.148  -4.817  1.00  0.75           H  
ATOM   1241  HA  LYS A  78       9.312  11.089  -5.646  1.00  0.75           H  
ATOM   1242 1HB  LYS A  78      10.217  12.489  -3.792  1.00  0.75           H  
ATOM   1243 2HB  LYS A  78      11.061  13.473  -4.972  1.00  0.75           H  
ATOM   1244 1HG  LYS A  78       8.972  14.218  -5.954  1.00  0.75           H  
ATOM   1245 2HG  LYS A  78       8.054  13.140  -4.892  1.00  0.75           H  
ATOM   1246 1HD  LYS A  78       8.938  14.360  -2.914  1.00  0.75           H  
ATOM   1247 2HD  LYS A  78       9.829  15.445  -3.992  1.00  0.75           H  
ATOM   1248 1HE  LYS A  78       7.703  16.187  -5.013  1.00  0.75           H  
ATOM   1249 2HE  LYS A  78       6.806  15.092  -3.946  1.00  0.75           H  
ATOM   1250 1HZ  LYS A  78       6.821  17.330  -3.107  1.00  0.75           H  
ATOM   1251 2HZ  LYS A  78       7.635  16.337  -2.072  1.00  0.75           H  
ATOM   1252 3HZ  LYS A  78       8.468  17.356  -3.063  1.00  0.75           H  
ATOM   1253  N   GLY A  79       9.194  11.994  -7.962  1.00  0.73           N  
ATOM   1254  CA  GLY A  79       9.201  12.396  -9.369  1.00  0.73           C  
ATOM   1255  C   GLY A  79       9.507  11.251 -10.342  1.00  0.73           C  
ATOM   1256  O   GLY A  79       9.339  11.410 -11.548  1.00  0.73           O  
ATOM   1257  H   GLY A  79       8.349  11.634  -7.541  1.00  0.73           H  
ATOM   1258 1HA  GLY A  79       8.231  12.827  -9.617  1.00  0.73           H  
ATOM   1259 2HA  GLY A  79       9.936  13.189  -9.513  1.00  0.73           H  
ATOM   1260  N   PHE A  80       9.879  10.072  -9.835  1.00  0.70           N  
ATOM   1261  CA  PHE A  80      10.180   8.924 -10.697  1.00  0.70           C  
ATOM   1262  C   PHE A  80       9.053   8.658 -11.692  1.00  0.70           C  
ATOM   1263  O   PHE A  80       9.278   8.461 -12.886  1.00  0.70           O  
ATOM   1264  CB  PHE A  80      10.384   7.675  -9.845  1.00  0.70           C  
ATOM   1265  CG  PHE A  80      10.653   6.426 -10.613  1.00  0.70           C  
ATOM   1266  CD1 PHE A  80      11.920   6.128 -11.067  1.00  0.70           C  
ATOM   1267  CD2 PHE A  80       9.631   5.528 -10.862  1.00  0.70           C  
ATOM   1268  CE1 PHE A  80      12.152   4.953 -11.747  1.00  0.70           C  
ATOM   1269  CE2 PHE A  80       9.871   4.362 -11.535  1.00  0.70           C  
ATOM   1270  CZ  PHE A  80      11.132   4.079 -11.973  1.00  0.70           C  
ATOM   1271  H   PHE A  80      10.008   9.963  -8.825  1.00  0.70           H  
ATOM   1272  HA  PHE A  80      11.095   9.137 -11.251  1.00  0.70           H  
ATOM   1273 1HB  PHE A  80      11.222   7.836  -9.166  1.00  0.70           H  
ATOM   1274 2HB  PHE A  80       9.507   7.507  -9.221  1.00  0.70           H  
ATOM   1275  HD1 PHE A  80      12.735   6.825 -10.870  1.00  0.70           H  
ATOM   1276  HD2 PHE A  80       8.628   5.757 -10.503  1.00  0.70           H  
ATOM   1277  HE1 PHE A  80      13.141   4.711 -12.101  1.00  0.70           H  
ATOM   1278  HE2 PHE A  80       9.061   3.661 -11.721  1.00  0.70           H  
ATOM   1279  HZ  PHE A  80      11.318   3.161 -12.509  1.00  0.70           H  
ATOM   1280  N   SER A  81       7.821   8.680 -11.192  1.00  0.68           N  
ATOM   1281  CA  SER A  81       6.627   8.405 -11.979  1.00  0.68           C  
ATOM   1282  C   SER A  81       6.365   9.411 -13.113  1.00  0.68           C  
ATOM   1283  O   SER A  81       5.524   9.154 -13.975  1.00  0.68           O  
ATOM   1284  CB  SER A  81       5.414   8.357 -11.070  1.00  0.68           C  
ATOM   1285  OG  SER A  81       5.152   9.613 -10.515  1.00  0.68           O  
ATOM   1286  H   SER A  81       7.716   8.875 -10.208  1.00  0.68           H  
ATOM   1287  HA  SER A  81       6.750   7.421 -12.430  1.00  0.68           H  
ATOM   1288 1HB  SER A  81       4.550   8.025 -11.644  1.00  0.68           H  
ATOM   1289 2HB  SER A  81       5.580   7.630 -10.276  1.00  0.68           H  
ATOM   1290  HG  SER A  81       5.194  10.235 -11.250  1.00  0.68           H  
ATOM   1291  N   LEU A  82       7.043  10.565 -13.096  1.00  0.66           N  
ATOM   1292  CA  LEU A  82       6.853  11.592 -14.113  1.00  0.66           C  
ATOM   1293  C   LEU A  82       7.806  11.405 -15.297  1.00  0.66           C  
ATOM   1294  O   LEU A  82       7.747  12.152 -16.279  1.00  0.66           O  
ATOM   1295  CB  LEU A  82       7.100  12.966 -13.494  1.00  0.66           C  
ATOM   1296  CG  LEU A  82       6.174  13.320 -12.337  1.00  0.66           C  
ATOM   1297  CD1 LEU A  82       6.591  14.657 -11.758  1.00  0.66           C  
ATOM   1298  CD2 LEU A  82       4.739  13.342 -12.831  1.00  0.66           C  
ATOM   1299  H   LEU A  82       7.752  10.734 -12.385  1.00  0.66           H  
ATOM   1300  HA  LEU A  82       5.830  11.536 -14.478  1.00  0.66           H  
ATOM   1301 1HB  LEU A  82       8.128  13.000 -13.127  1.00  0.66           H  
ATOM   1302 2HB  LEU A  82       6.984  13.723 -14.266  1.00  0.66           H  
ATOM   1303  HG  LEU A  82       6.274  12.570 -11.551  1.00  0.66           H  
ATOM   1304 1HD1 LEU A  82       5.943  14.910 -10.920  1.00  0.66           H  
ATOM   1305 2HD1 LEU A  82       7.626  14.593 -11.413  1.00  0.66           H  
ATOM   1306 3HD1 LEU A  82       6.511  15.426 -12.524  1.00  0.66           H  
ATOM   1307 1HD2 LEU A  82       4.071  13.586 -12.005  1.00  0.66           H  
ATOM   1308 2HD2 LEU A  82       4.634  14.092 -13.617  1.00  0.66           H  
ATOM   1309 3HD2 LEU A  82       4.478  12.359 -13.231  1.00  0.66           H  
ATOM   1310  N   LEU A  83       8.688  10.418 -15.201  1.00  0.64           N  
ATOM   1311  CA  LEU A  83       9.663  10.146 -16.245  1.00  0.64           C  
ATOM   1312  C   LEU A  83       9.093   9.228 -17.329  1.00  0.64           C  
ATOM   1313  O   LEU A  83       8.136   8.485 -17.096  1.00  0.64           O  
ATOM   1314  CB  LEU A  83      10.907   9.501 -15.640  1.00  0.64           C  
ATOM   1315  CG  LEU A  83      11.689  10.302 -14.584  1.00  0.64           C  
ATOM   1316  CD1 LEU A  83      12.758   9.424 -14.052  1.00  0.64           C  
ATOM   1317  CD2 LEU A  83      12.294  11.546 -15.197  1.00  0.64           C  
ATOM   1318  H   LEU A  83       8.704   9.825 -14.369  1.00  0.64           H  
ATOM   1319  HA  LEU A  83       9.946  11.086 -16.702  1.00  0.64           H  
ATOM   1320 1HB  LEU A  83      10.600   8.593 -15.156  1.00  0.64           H  
ATOM   1321 2HB  LEU A  83      11.592   9.240 -16.448  1.00  0.64           H  
ATOM   1322  HG  LEU A  83      11.027  10.581 -13.754  1.00  0.64           H  
ATOM   1323 1HD1 LEU A  83      13.313   9.964 -13.299  1.00  0.64           H  
ATOM   1324 2HD1 LEU A  83      12.295   8.538 -13.608  1.00  0.64           H  
ATOM   1325 3HD1 LEU A  83      13.425   9.127 -14.863  1.00  0.64           H  
ATOM   1326 1HD2 LEU A  83      12.862  12.072 -14.443  1.00  0.64           H  
ATOM   1327 2HD2 LEU A  83      12.947  11.262 -16.009  1.00  0.64           H  
ATOM   1328 3HD2 LEU A  83      11.500  12.184 -15.571  1.00  0.64           H  
ATOM   1329  N   ALA A  84       9.669   9.295 -18.530  1.00  0.63           N  
ATOM   1330  CA  ALA A  84       9.294   8.410 -19.633  1.00  0.63           C  
ATOM   1331  C   ALA A  84       9.592   6.967 -19.259  1.00  0.63           C  
ATOM   1332  O   ALA A  84      10.527   6.707 -18.498  1.00  0.63           O  
ATOM   1333  CB  ALA A  84      10.040   8.779 -20.904  1.00  0.63           C  
ATOM   1334  H   ALA A  84      10.424   9.956 -18.689  1.00  0.63           H  
ATOM   1335  HA  ALA A  84       8.221   8.507 -19.801  1.00  0.63           H  
ATOM   1336 1HB  ALA A  84       9.736   8.116 -21.711  1.00  0.63           H  
ATOM   1337 2HB  ALA A  84       9.810   9.811 -21.174  1.00  0.63           H  
ATOM   1338 3HB  ALA A  84      11.115   8.681 -20.738  1.00  0.63           H  
ATOM   1339  N   THR A  85       8.841   6.025 -19.822  1.00  0.61           N  
ATOM   1340  CA  THR A  85       9.059   4.613 -19.515  1.00  0.61           C  
ATOM   1341  C   THR A  85      10.490   4.144 -19.742  1.00  0.61           C  
ATOM   1342  O   THR A  85      11.048   3.444 -18.900  1.00  0.61           O  
ATOM   1343  CB  THR A  85       8.114   3.715 -20.320  1.00  0.61           C  
ATOM   1344  OG1 THR A  85       6.752   4.026 -19.985  1.00  0.61           O  
ATOM   1345  CG2 THR A  85       8.406   2.257 -19.999  1.00  0.61           C  
ATOM   1346  H   THR A  85       8.092   6.290 -20.448  1.00  0.61           H  
ATOM   1347  HA  THR A  85       8.838   4.461 -18.465  1.00  0.61           H  
ATOM   1348  HB  THR A  85       8.267   3.885 -21.386  1.00  0.61           H  
ATOM   1349  HG1 THR A  85       6.161   3.453 -20.487  1.00  0.61           H  
ATOM   1350 1HG2 THR A  85       7.737   1.617 -20.572  1.00  0.61           H  
ATOM   1351 2HG2 THR A  85       9.441   2.027 -20.259  1.00  0.61           H  
ATOM   1352 3HG2 THR A  85       8.255   2.080 -18.934  1.00  0.61           H  
ATOM   1353  N   GLU A  86      11.107   4.531 -20.854  1.00  0.61           N  
ATOM   1354  CA  GLU A  86      12.468   4.065 -21.113  1.00  0.61           C  
ATOM   1355  C   GLU A  86      13.432   4.526 -20.018  1.00  0.61           C  
ATOM   1356  O   GLU A  86      14.349   3.792 -19.631  1.00  0.61           O  
ATOM   1357  CB  GLU A  86      12.945   4.573 -22.470  1.00  0.61           C  
ATOM   1358  CG  GLU A  86      12.234   3.932 -23.661  1.00  0.61           C  
ATOM   1359  CD  GLU A  86      12.670   4.500 -24.995  1.00  0.61           C  
ATOM   1360  OE1 GLU A  86      13.402   5.462 -25.003  1.00  0.61           O  
ATOM   1361  OE2 GLU A  86      12.269   3.967 -26.004  1.00  0.61           O  
ATOM   1362  H   GLU A  86      10.628   5.121 -21.517  1.00  0.61           H  
ATOM   1363  HA  GLU A  86      12.463   2.975 -21.124  1.00  0.61           H  
ATOM   1364 1HB  GLU A  86      12.795   5.652 -22.525  1.00  0.61           H  
ATOM   1365 2HB  GLU A  86      14.013   4.385 -22.573  1.00  0.61           H  
ATOM   1366 1HG  GLU A  86      12.433   2.861 -23.653  1.00  0.61           H  
ATOM   1367 2HG  GLU A  86      11.160   4.074 -23.544  1.00  0.61           H  
ATOM   1368  N   ASP A  87      13.219   5.739 -19.522  1.00  0.60           N  
ATOM   1369  CA  ASP A  87      14.054   6.306 -18.482  1.00  0.60           C  
ATOM   1370  C   ASP A  87      13.763   5.664 -17.135  1.00  0.60           C  
ATOM   1371  O   ASP A  87      14.677   5.422 -16.346  1.00  0.60           O  
ATOM   1372  CB  ASP A  87      13.870   7.808 -18.447  1.00  0.60           C  
ATOM   1373  CG  ASP A  87      14.509   8.467 -19.684  1.00  0.60           C  
ATOM   1374  OD1 ASP A  87      15.310   7.828 -20.323  1.00  0.60           O  
ATOM   1375  OD2 ASP A  87      14.163   9.577 -20.002  1.00  0.60           O  
ATOM   1376  H   ASP A  87      12.438   6.276 -19.871  1.00  0.60           H  
ATOM   1377  HA  ASP A  87      15.095   6.104 -18.734  1.00  0.60           H  
ATOM   1378 1HB  ASP A  87      12.801   8.040 -18.430  1.00  0.60           H  
ATOM   1379 2HB  ASP A  87      14.300   8.199 -17.540  1.00  0.60           H  
ATOM   1380  N   LYS A  88      12.493   5.347 -16.873  1.00  0.61           N  
ATOM   1381  CA  LYS A  88      12.162   4.681 -15.621  1.00  0.61           C  
ATOM   1382  C   LYS A  88      12.840   3.323 -15.574  1.00  0.61           C  
ATOM   1383  O   LYS A  88      13.420   2.942 -14.551  1.00  0.61           O  
ATOM   1384  CB  LYS A  88      10.646   4.521 -15.465  1.00  0.61           C  
ATOM   1385  CG  LYS A  88       9.940   5.826 -15.156  1.00  0.61           C  
ATOM   1386  CD  LYS A  88       8.473   5.657 -14.788  1.00  0.61           C  
ATOM   1387  CE  LYS A  88       7.632   5.299 -15.992  1.00  0.61           C  
ATOM   1388  NZ  LYS A  88       6.173   5.394 -15.707  1.00  0.61           N  
ATOM   1389  H   LYS A  88      11.760   5.586 -17.541  1.00  0.61           H  
ATOM   1390  HA  LYS A  88      12.537   5.283 -14.794  1.00  0.61           H  
ATOM   1391 1HB  LYS A  88      10.234   4.138 -16.399  1.00  0.61           H  
ATOM   1392 2HB  LYS A  88      10.420   3.798 -14.696  1.00  0.61           H  
ATOM   1393 1HG  LYS A  88      10.448   6.325 -14.327  1.00  0.61           H  
ATOM   1394 2HG  LYS A  88       9.998   6.468 -16.030  1.00  0.61           H  
ATOM   1395 1HD  LYS A  88       8.366   4.889 -14.030  1.00  0.61           H  
ATOM   1396 2HD  LYS A  88       8.109   6.601 -14.382  1.00  0.61           H  
ATOM   1397 1HE  LYS A  88       7.876   5.973 -16.807  1.00  0.61           H  
ATOM   1398 2HE  LYS A  88       7.865   4.279 -16.292  1.00  0.61           H  
ATOM   1399 1HZ  LYS A  88       5.653   5.150 -16.536  1.00  0.61           H  
ATOM   1400 2HZ  LYS A  88       5.928   4.768 -14.960  1.00  0.61           H  
ATOM   1401 3HZ  LYS A  88       5.951   6.353 -15.442  1.00  0.61           H  
ATOM   1402  N   GLU A  89      12.829   2.607 -16.703  1.00  0.61           N  
ATOM   1403  CA  GLU A  89      13.468   1.303 -16.731  1.00  0.61           C  
ATOM   1404  C   GLU A  89      14.981   1.456 -16.587  1.00  0.61           C  
ATOM   1405  O   GLU A  89      15.621   0.693 -15.855  1.00  0.61           O  
ATOM   1406  CB  GLU A  89      13.116   0.560 -18.026  1.00  0.61           C  
ATOM   1407  CG  GLU A  89      11.630   0.116 -18.159  1.00  0.61           C  
ATOM   1408  CD  GLU A  89      11.181  -0.909 -17.128  1.00  0.61           C  
ATOM   1409  OE1 GLU A  89      11.841  -1.908 -16.980  1.00  0.61           O  
ATOM   1410  OE2 GLU A  89      10.169  -0.684 -16.477  1.00  0.61           O  
ATOM   1411  H   GLU A  89      12.343   2.961 -17.530  1.00  0.61           H  
ATOM   1412  HA  GLU A  89      13.105   0.721 -15.889  1.00  0.61           H  
ATOM   1413 1HB  GLU A  89      13.336   1.211 -18.877  1.00  0.61           H  
ATOM   1414 2HB  GLU A  89      13.745  -0.324 -18.120  1.00  0.61           H  
ATOM   1415 1HG  GLU A  89      11.001   0.999 -18.056  1.00  0.61           H  
ATOM   1416 2HG  GLU A  89      11.472  -0.286 -19.158  1.00  0.61           H  
ATOM   1417  N   ALA A  90      15.565   2.479 -17.231  1.00  0.61           N  
ATOM   1418  CA  ALA A  90      17.000   2.675 -17.098  1.00  0.61           C  
ATOM   1419  C   ALA A  90      17.365   2.946 -15.648  1.00  0.61           C  
ATOM   1420  O   ALA A  90      18.323   2.367 -15.125  1.00  0.61           O  
ATOM   1421  CB  ALA A  90      17.466   3.825 -17.971  1.00  0.61           C  
ATOM   1422  H   ALA A  90      15.026   3.088 -17.850  1.00  0.61           H  
ATOM   1423  HA  ALA A  90      17.498   1.757 -17.412  1.00  0.61           H  
ATOM   1424 1HB  ALA A  90      18.543   3.945 -17.872  1.00  0.61           H  
ATOM   1425 2HB  ALA A  90      17.212   3.621 -19.012  1.00  0.61           H  
ATOM   1426 3HB  ALA A  90      16.968   4.739 -17.651  1.00  0.61           H  
ATOM   1427  N   LEU A  91      16.569   3.776 -14.965  1.00  0.62           N  
ATOM   1428  CA  LEU A  91      16.878   4.063 -13.581  1.00  0.62           C  
ATOM   1429  C   LEU A  91      16.759   2.834 -12.712  1.00  0.62           C  
ATOM   1430  O   LEU A  91      17.600   2.632 -11.848  1.00  0.62           O  
ATOM   1431  CB  LEU A  91      15.993   5.157 -13.002  1.00  0.62           C  
ATOM   1432  CG  LEU A  91      16.207   6.569 -13.479  1.00  0.62           C  
ATOM   1433  CD1 LEU A  91      15.151   7.440 -12.852  1.00  0.62           C  
ATOM   1434  CD2 LEU A  91      17.578   7.018 -13.086  1.00  0.62           C  
ATOM   1435  H   LEU A  91      15.781   4.234 -15.423  1.00  0.62           H  
ATOM   1436  HA  LEU A  91      17.908   4.414 -13.534  1.00  0.62           H  
ATOM   1437 1HB  LEU A  91      14.973   4.900 -13.256  1.00  0.62           H  
ATOM   1438 2HB  LEU A  91      16.097   5.151 -11.926  1.00  0.62           H  
ATOM   1439  HG  LEU A  91      16.101   6.619 -14.564  1.00  0.62           H  
ATOM   1440 1HD1 LEU A  91      15.288   8.461 -13.178  1.00  0.62           H  
ATOM   1441 2HD1 LEU A  91      14.172   7.078 -13.157  1.00  0.62           H  
ATOM   1442 3HD1 LEU A  91      15.236   7.395 -11.766  1.00  0.62           H  
ATOM   1443 1HD2 LEU A  91      17.742   8.042 -13.418  1.00  0.62           H  
ATOM   1444 2HD2 LEU A  91      17.668   6.960 -12.007  1.00  0.62           H  
ATOM   1445 3HD2 LEU A  91      18.314   6.368 -13.547  1.00  0.62           H  
ATOM   1446  N   LYS A  92      15.753   1.989 -12.944  1.00  0.64           N  
ATOM   1447  CA  LYS A  92      15.617   0.778 -12.135  1.00  0.64           C  
ATOM   1448  C   LYS A  92      16.802  -0.162 -12.313  1.00  0.64           C  
ATOM   1449  O   LYS A  92      17.231  -0.822 -11.371  1.00  0.64           O  
ATOM   1450  CB  LYS A  92      14.313   0.054 -12.450  1.00  0.64           C  
ATOM   1451  CG  LYS A  92      13.082   0.773 -11.919  1.00  0.64           C  
ATOM   1452  CD  LYS A  92      11.836  -0.077 -12.060  1.00  0.64           C  
ATOM   1453  CE  LYS A  92      11.432  -0.194 -13.510  1.00  0.64           C  
ATOM   1454  NZ  LYS A  92      10.182  -0.991 -13.696  1.00  0.64           N  
ATOM   1455  H   LYS A  92      15.061   2.200 -13.667  1.00  0.64           H  
ATOM   1456  HA  LYS A  92      15.593   1.073 -11.085  1.00  0.64           H  
ATOM   1457 1HB  LYS A  92      14.206  -0.040 -13.536  1.00  0.64           H  
ATOM   1458 2HB  LYS A  92      14.340  -0.950 -12.031  1.00  0.64           H  
ATOM   1459 1HG  LYS A  92      13.230   1.020 -10.868  1.00  0.64           H  
ATOM   1460 2HG  LYS A  92      12.963   1.687 -12.470  1.00  0.64           H  
ATOM   1461 1HD  LYS A  92      12.021  -1.073 -11.660  1.00  0.64           H  
ATOM   1462 2HD  LYS A  92      11.019   0.380 -11.501  1.00  0.64           H  
ATOM   1463 1HE  LYS A  92      11.275   0.807 -13.917  1.00  0.64           H  
ATOM   1464 2HE  LYS A  92      12.236  -0.676 -14.066  1.00  0.64           H  
ATOM   1465 1HZ  LYS A  92       9.994  -1.014 -14.707  1.00  0.64           H  
ATOM   1466 2HZ  LYS A  92      10.313  -1.928 -13.355  1.00  0.64           H  
ATOM   1467 3HZ  LYS A  92       9.414  -0.560 -13.216  1.00  0.64           H  
ATOM   1468  N   LYS A  93      17.355  -0.225 -13.524  1.00  0.69           N  
ATOM   1469  CA  LYS A  93      18.518  -1.076 -13.750  1.00  0.69           C  
ATOM   1470  C   LYS A  93      19.741  -0.520 -13.008  1.00  0.69           C  
ATOM   1471  O   LYS A  93      20.530  -1.271 -12.430  1.00  0.69           O  
ATOM   1472  CB  LYS A  93      18.799  -1.193 -15.250  1.00  0.69           C  
ATOM   1473  CG  LYS A  93      17.759  -2.012 -16.016  1.00  0.69           C  
ATOM   1474  CD  LYS A  93      18.067  -2.052 -17.504  1.00  0.69           C  
ATOM   1475  CE  LYS A  93      17.017  -2.846 -18.265  1.00  0.69           C  
ATOM   1476  NZ  LYS A  93      17.291  -2.865 -19.728  1.00  0.69           N  
ATOM   1477  H   LYS A  93      16.949   0.307 -14.297  1.00  0.69           H  
ATOM   1478  HA  LYS A  93      18.306  -2.067 -13.353  1.00  0.69           H  
ATOM   1479 1HB  LYS A  93      18.820  -0.192 -15.688  1.00  0.69           H  
ATOM   1480 2HB  LYS A  93      19.777  -1.642 -15.405  1.00  0.69           H  
ATOM   1481 1HG  LYS A  93      17.739  -3.028 -15.628  1.00  0.69           H  
ATOM   1482 2HG  LYS A  93      16.774  -1.569 -15.871  1.00  0.69           H  
ATOM   1483 1HD  LYS A  93      18.087  -1.031 -17.891  1.00  0.69           H  
ATOM   1484 2HD  LYS A  93      19.044  -2.504 -17.664  1.00  0.69           H  
ATOM   1485 1HE  LYS A  93      17.005  -3.869 -17.893  1.00  0.69           H  
ATOM   1486 2HE  LYS A  93      16.036  -2.395 -18.093  1.00  0.69           H  
ATOM   1487 1HZ  LYS A  93      16.575  -3.399 -20.199  1.00  0.69           H  
ATOM   1488 2HZ  LYS A  93      17.293  -1.919 -20.081  1.00  0.69           H  
ATOM   1489 3HZ  LYS A  93      18.192  -3.289 -19.896  1.00  0.69           H  
ATOM   1490  N   GLN A  94      19.880   0.808 -13.022  1.00  0.79           N  
ATOM   1491  CA  GLN A  94      20.964   1.534 -12.353  1.00  0.79           C  
ATOM   1492  C   GLN A  94      20.843   1.520 -10.818  1.00  0.79           C  
ATOM   1493  O   GLN A  94      21.843   1.442 -10.098  1.00  0.79           O  
ATOM   1494  CB  GLN A  94      20.961   2.973 -12.866  1.00  0.79           C  
ATOM   1495  CG  GLN A  94      21.371   3.130 -14.317  1.00  0.79           C  
ATOM   1496  CD  GLN A  94      21.171   4.546 -14.809  1.00  0.79           C  
ATOM   1497  OE1 GLN A  94      20.570   5.372 -14.124  1.00  0.79           O  
ATOM   1498  NE2 GLN A  94      21.670   4.836 -16.006  1.00  0.79           N  
ATOM   1499  H   GLN A  94      19.200   1.355 -13.554  1.00  0.79           H  
ATOM   1500  HA  GLN A  94      21.906   1.062 -12.622  1.00  0.79           H  
ATOM   1501 1HB  GLN A  94      19.954   3.367 -12.776  1.00  0.79           H  
ATOM   1502 2HB  GLN A  94      21.576   3.585 -12.272  1.00  0.79           H  
ATOM   1503 1HG  GLN A  94      22.426   2.883 -14.408  1.00  0.79           H  
ATOM   1504 2HG  GLN A  94      20.779   2.458 -14.932  1.00  0.79           H  
ATOM   1505 1HE2 GLN A  94      21.562   5.753 -16.388  1.00  0.79           H  
ATOM   1506 2HE2 GLN A  94      22.149   4.131 -16.531  1.00  0.79           H  
ATOM   1507  N   LEU A  95      19.599   1.597 -10.342  1.00  0.98           N  
ATOM   1508  CA  LEU A  95      19.219   1.676  -8.937  1.00  0.98           C  
ATOM   1509  C   LEU A  95      18.157   0.631  -8.550  1.00  0.98           C  
ATOM   1510  O   LEU A  95      16.999   0.988  -8.279  1.00  0.98           O  
ATOM   1511  CB  LEU A  95      18.628   3.058  -8.699  1.00  0.98           C  
ATOM   1512  CG  LEU A  95      19.553   4.232  -8.891  1.00  0.98           C  
ATOM   1513  CD1 LEU A  95      18.729   5.497  -8.959  1.00  0.98           C  
ATOM   1514  CD2 LEU A  95      20.527   4.269  -7.706  1.00  0.98           C  
ATOM   1515  H   LEU A  95      18.848   1.654 -11.018  1.00  0.98           H  
ATOM   1516  HA  LEU A  95      20.105   1.556  -8.324  1.00  0.98           H  
ATOM   1517 1HB  LEU A  95      17.841   3.181  -9.400  1.00  0.98           H  
ATOM   1518 2HB  LEU A  95      18.214   3.104  -7.690  1.00  0.98           H  
ATOM   1519  HG  LEU A  95      20.101   4.139  -9.825  1.00  0.98           H  
ATOM   1520 1HD1 LEU A  95      19.389   6.340  -9.093  1.00  0.98           H  
ATOM   1521 2HD1 LEU A  95      18.043   5.436  -9.808  1.00  0.98           H  
ATOM   1522 3HD1 LEU A  95      18.169   5.614  -8.067  1.00  0.98           H  
ATOM   1523 1HD2 LEU A  95      21.202   5.108  -7.804  1.00  0.98           H  
ATOM   1524 2HD2 LEU A  95      19.978   4.361  -6.780  1.00  0.98           H  
ATOM   1525 3HD2 LEU A  95      21.100   3.343  -7.691  1.00  0.98           H  
ATOM   1526  N   PRO A  96      18.506  -0.666  -8.534  1.00  1.30           N  
ATOM   1527  CA  PRO A  96      17.643  -1.774  -8.183  1.00  1.30           C  
ATOM   1528  C   PRO A  96      17.432  -1.821  -6.684  1.00  1.30           C  
ATOM   1529  O   PRO A  96      18.255  -1.297  -5.927  1.00  1.30           O  
ATOM   1530  CB  PRO A  96      18.441  -2.990  -8.657  1.00  1.30           C  
ATOM   1531  CG  PRO A  96      19.882  -2.554  -8.547  1.00  1.30           C  
ATOM   1532  CD  PRO A  96      19.870  -1.088  -8.918  1.00  1.30           C  
ATOM   1533  HA  PRO A  96      16.689  -1.681  -8.722  1.00  1.30           H  
ATOM   1534 1HB  PRO A  96      18.202  -3.863  -8.025  1.00  1.30           H  
ATOM   1535 2HB  PRO A  96      18.151  -3.241  -9.689  1.00  1.30           H  
ATOM   1536 1HG  PRO A  96      20.255  -2.732  -7.530  1.00  1.30           H  
ATOM   1537 2HG  PRO A  96      20.508  -3.149  -9.227  1.00  1.30           H  
ATOM   1538 1HD  PRO A  96      20.648  -0.559  -8.366  1.00  1.30           H  
ATOM   1539 2HD  PRO A  96      19.996  -1.016  -9.997  1.00  1.30           H  
ATOM   1540  N   GLY A  97      16.359  -2.471  -6.247  1.00  1.81           N  
ATOM   1541  CA  GLY A  97      16.188  -2.717  -4.818  1.00  1.81           C  
ATOM   1542  C   GLY A  97      16.725  -4.106  -4.503  1.00  1.81           C  
ATOM   1543  O   GLY A  97      17.240  -4.786  -5.393  1.00  1.81           O  
ATOM   1544  H   GLY A  97      15.685  -2.836  -6.905  1.00  1.81           H  
ATOM   1545 1HA  GLY A  97      16.726  -1.967  -4.234  1.00  1.81           H  
ATOM   1546 2HA  GLY A  97      15.136  -2.650  -4.547  1.00  1.81           H  
ATOM   1547  N   VAL A  98      16.553  -4.547  -3.263  1.00  2.58           N  
ATOM   1548  CA  VAL A  98      17.015  -5.865  -2.828  1.00  2.58           C  
ATOM   1549  C   VAL A  98      15.869  -6.734  -2.338  1.00  2.58           C  
ATOM   1550  O   VAL A  98      16.076  -7.862  -1.889  1.00  2.58           O  
ATOM   1551  CB  VAL A  98      18.024  -5.721  -1.686  1.00  2.58           C  
ATOM   1552  CG1 VAL A  98      19.234  -4.942  -2.154  1.00  2.58           C  
ATOM   1553  CG2 VAL A  98      17.348  -5.035  -0.521  1.00  2.58           C  
ATOM   1554  H   VAL A  98      16.135  -3.922  -2.585  1.00  2.58           H  
ATOM   1555  HA  VAL A  98      17.497  -6.361  -3.670  1.00  2.58           H  
ATOM   1556  HB  VAL A  98      18.369  -6.707  -1.382  1.00  2.58           H  
ATOM   1557 1HG1 VAL A  98      19.945  -4.862  -1.336  1.00  2.58           H  
ATOM   1558 2HG1 VAL A  98      19.699  -5.462  -2.992  1.00  2.58           H  
ATOM   1559 3HG1 VAL A  98      18.930  -3.944  -2.471  1.00  2.58           H  
ATOM   1560 1HG2 VAL A  98      18.050  -4.924   0.303  1.00  2.58           H  
ATOM   1561 2HG2 VAL A  98      17.010  -4.074  -0.845  1.00  2.58           H  
ATOM   1562 3HG2 VAL A  98      16.494  -5.623  -0.192  1.00  2.58           H  
ATOM   1563  N   LYS A  99      14.666  -6.183  -2.373  1.00  3.59           N  
ATOM   1564  CA  LYS A  99      13.502  -6.872  -1.847  1.00  3.59           C  
ATOM   1565  C   LYS A  99      12.234  -6.421  -2.549  1.00  3.59           C  
ATOM   1566  O   LYS A  99      12.233  -5.427  -3.278  1.00  3.59           O  
ATOM   1567  CB  LYS A  99      13.348  -6.607  -0.346  1.00  3.59           C  
ATOM   1568  CG  LYS A  99      12.993  -5.156   0.004  1.00  3.59           C  
ATOM   1569  CD  LYS A  99      12.883  -4.954   1.510  1.00  3.59           C  
ATOM   1570  CE  LYS A  99      12.390  -3.546   1.844  1.00  3.59           C  
ATOM   1571  NZ  LYS A  99      10.959  -3.354   1.442  1.00  3.59           N  
ATOM   1572  H   LYS A  99      14.563  -5.265  -2.773  1.00  3.59           H  
ATOM   1573  HA  LYS A  99      13.620  -7.943  -2.015  1.00  3.59           H  
ATOM   1574 1HB  LYS A  99      12.561  -7.243   0.056  1.00  3.59           H  
ATOM   1575 2HB  LYS A  99      14.274  -6.867   0.168  1.00  3.59           H  
ATOM   1576 1HG  LYS A  99      13.757  -4.479  -0.389  1.00  3.59           H  
ATOM   1577 2HG  LYS A  99      12.033  -4.898  -0.453  1.00  3.59           H  
ATOM   1578 1HD  LYS A  99      12.182  -5.681   1.922  1.00  3.59           H  
ATOM   1579 2HD  LYS A  99      13.858  -5.107   1.972  1.00  3.59           H  
ATOM   1580 1HE  LYS A  99      12.487  -3.374   2.914  1.00  3.59           H  
ATOM   1581 2HE  LYS A  99      12.996  -2.824   1.313  1.00  3.59           H  
ATOM   1582 1HZ  LYS A  99      10.651  -2.427   1.660  1.00  3.59           H  
ATOM   1583 2HZ  LYS A  99      10.856  -3.503   0.440  1.00  3.59           H  
ATOM   1584 3HZ  LYS A  99      10.370  -4.020   1.929  1.00  3.59           H  
ATOM   1585  N   SER A 100      11.158  -7.160  -2.314  1.00  4.75           N  
ATOM   1586  CA  SER A 100       9.835  -6.813  -2.808  1.00  4.75           C  
ATOM   1587  C   SER A 100       8.770  -7.412  -1.921  1.00  4.75           C  
ATOM   1588  O   SER A 100       8.906  -8.535  -1.438  1.00  4.75           O  
ATOM   1589  CB  SER A 100       9.622  -7.297  -4.228  1.00  4.75           C  
ATOM   1590  OG  SER A 100       8.306  -7.010  -4.665  1.00  4.75           O  
ATOM   1591  H   SER A 100      11.254  -7.982  -1.735  1.00  4.75           H  
ATOM   1592  HA  SER A 100       9.727  -5.726  -2.783  1.00  4.75           H  
ATOM   1593 1HB  SER A 100      10.338  -6.802  -4.884  1.00  4.75           H  
ATOM   1594 2HB  SER A 100       9.806  -8.369  -4.288  1.00  4.75           H  
ATOM   1595  HG  SER A 100       8.338  -7.049  -5.629  1.00  4.75           H  
ATOM   1596  N   GLU A 101       7.696  -6.665  -1.736  1.00  5.86           N  
ATOM   1597  CA  GLU A 101       6.552  -7.124  -0.966  1.00  5.86           C  
ATOM   1598  C   GLU A 101       5.545  -7.870  -1.848  1.00  5.86           C  
ATOM   1599  O   GLU A 101       4.513  -8.340  -1.366  1.00  5.86           O  
ATOM   1600  CB  GLU A 101       5.855  -5.945  -0.288  1.00  5.86           C  
ATOM   1601  CG  GLU A 101       6.696  -5.151   0.721  1.00  5.86           C  
ATOM   1602  CD  GLU A 101       7.608  -4.122   0.078  1.00  5.86           C  
ATOM   1603  OE1 GLU A 101       7.139  -3.379  -0.777  1.00  5.86           O  
ATOM   1604  OE2 GLU A 101       8.775  -4.057   0.452  1.00  5.86           O  
ATOM   1605  H   GLU A 101       7.667  -5.752  -2.166  1.00  5.86           H  
ATOM   1606  HA  GLU A 101       6.906  -7.813  -0.198  1.00  5.86           H  
ATOM   1607 1HB  GLU A 101       5.552  -5.256  -1.051  1.00  5.86           H  
ATOM   1608 2HB  GLU A 101       4.954  -6.293   0.217  1.00  5.86           H  
ATOM   1609 1HG  GLU A 101       6.025  -4.641   1.412  1.00  5.86           H  
ATOM   1610 2HG  GLU A 101       7.299  -5.852   1.297  1.00  5.86           H  
ATOM   1611  N   GLY A 102       5.817  -7.943  -3.152  1.00  6.73           N  
ATOM   1612  CA  GLY A 102       4.896  -8.594  -4.069  1.00  6.73           C  
ATOM   1613  C   GLY A 102       3.727  -7.679  -4.420  1.00  6.73           C  
ATOM   1614  O   GLY A 102       3.859  -6.453  -4.438  1.00  6.73           O  
ATOM   1615  H   GLY A 102       6.687  -7.557  -3.520  1.00  6.73           H  
ATOM   1616 1HA  GLY A 102       5.429  -8.874  -4.978  1.00  6.73           H  
ATOM   1617 2HA  GLY A 102       4.523  -9.513  -3.619  1.00  6.73           H  
TER    1618
ENDMDL

REMARK ID 633757 MODEL 2 P_Zn2_H
PFRMAT TS
TARGET P_Zn2_H
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -2.363   1.110  -0.906  1.00  4.75           N  
ATOM      2  CA  LYS A   1      -1.040   0.924  -0.325  1.00  4.75           C  
ATOM      3  C   LYS A   1      -0.203   2.187  -0.406  1.00  4.75           C  
ATOM      4  O   LYS A   1       0.056   2.705  -1.492  1.00  4.75           O  
ATOM      5  CB  LYS A   1      -0.293  -0.209  -1.027  1.00  4.75           C  
ATOM      6  CG  LYS A   1       1.133  -0.413  -0.521  1.00  4.75           C  
ATOM      7  CD  LYS A   1       1.167  -1.021   0.869  1.00  4.75           C  
ATOM      8  CE  LYS A   1       2.600  -1.147   1.384  1.00  4.75           C  
ATOM      9  NZ  LYS A   1       3.142   0.160   1.916  1.00  4.75           N  
ATOM     10 1H   LYS A   1      -3.039   0.562  -0.394  1.00  4.75           H  
ATOM     11 2H   LYS A   1      -2.614   2.087  -0.857  1.00  4.75           H  
ATOM     12 3H   LYS A   1      -2.350   0.815  -1.872  1.00  4.75           H  
ATOM     13  HA  LYS A   1      -1.158   0.669   0.728  1.00  4.75           H  
ATOM     14 1HB  LYS A   1      -0.836  -1.144  -0.895  1.00  4.75           H  
ATOM     15 2HB  LYS A   1      -0.242  -0.004  -2.096  1.00  4.75           H  
ATOM     16 1HG  LYS A   1       1.665  -1.075  -1.204  1.00  4.75           H  
ATOM     17 2HG  LYS A   1       1.650   0.539  -0.505  1.00  4.75           H  
ATOM     18 1HD  LYS A   1       0.606  -0.386   1.554  1.00  4.75           H  
ATOM     19 2HD  LYS A   1       0.707  -2.006   0.852  1.00  4.75           H  
ATOM     20 1HE  LYS A   1       2.627  -1.890   2.176  1.00  4.75           H  
ATOM     21 2HE  LYS A   1       3.238  -1.479   0.568  1.00  4.75           H  
ATOM     22 1HZ  LYS A   1       4.108   0.007   2.255  1.00  4.75           H  
ATOM     23 2HZ  LYS A   1       3.145   0.908   1.197  1.00  4.75           H  
ATOM     24 3HZ  LYS A   1       2.578   0.457   2.685  1.00  4.75           H  
ATOM     25  N   ALA A   2       0.215   2.695   0.748  1.00  3.83           N  
ATOM     26  CA  ALA A   2       1.080   3.872   0.776  1.00  3.83           C  
ATOM     27  C   ALA A   2       2.426   3.583   0.117  1.00  3.83           C  
ATOM     28  O   ALA A   2       2.997   2.493   0.284  1.00  3.83           O  
ATOM     29  CB  ALA A   2       1.312   4.330   2.203  1.00  3.83           C  
ATOM     30  H   ALA A   2      -0.049   2.261   1.620  1.00  3.83           H  
ATOM     31  HA  ALA A   2       0.591   4.669   0.214  1.00  3.83           H  
ATOM     32 1HB  ALA A   2       1.945   5.221   2.194  1.00  3.83           H  
ATOM     33 2HB  ALA A   2       0.357   4.567   2.672  1.00  3.83           H  
ATOM     34 3HB  ALA A   2       1.806   3.543   2.765  1.00  3.83           H  
ATOM     35  N   GLU A   3       2.956   4.583  -0.575  1.00  2.90           N  
ATOM     36  CA  GLU A   3       4.270   4.489  -1.195  1.00  2.90           C  
ATOM     37  C   GLU A   3       5.293   5.282  -0.399  1.00  2.90           C  
ATOM     38  O   GLU A   3       4.944   6.238   0.294  1.00  2.90           O  
ATOM     39  CB  GLU A   3       4.239   4.997  -2.641  1.00  2.90           C  
ATOM     40  CG  GLU A   3       3.364   4.172  -3.587  1.00  2.90           C  
ATOM     41  CD  GLU A   3       3.387   4.684  -5.020  1.00  2.90           C  
ATOM     42  OE1 GLU A   3       4.049   5.664  -5.270  1.00  2.90           O  
ATOM     43  OE2 GLU A   3       2.748   4.089  -5.858  1.00  2.90           O  
ATOM     44  H   GLU A   3       2.429   5.438  -0.681  1.00  2.90           H  
ATOM     45  HA  GLU A   3       4.581   3.445  -1.202  1.00  2.90           H  
ATOM     46 1HB  GLU A   3       3.871   6.022  -2.655  1.00  2.90           H  
ATOM     47 2HB  GLU A   3       5.253   5.009  -3.043  1.00  2.90           H  
ATOM     48 1HG  GLU A   3       3.712   3.140  -3.575  1.00  2.90           H  
ATOM     49 2HG  GLU A   3       2.337   4.182  -3.216  1.00  2.90           H  
ATOM     50  N   LYS A   4       6.555   4.905  -0.534  1.00  2.13           N  
ATOM     51  CA  LYS A   4       7.645   5.645   0.081  1.00  2.13           C  
ATOM     52  C   LYS A   4       8.726   5.753  -0.964  1.00  2.13           C  
ATOM     53  O   LYS A   4       8.896   4.817  -1.739  1.00  2.13           O  
ATOM     54  CB  LYS A   4       8.203   4.881   1.285  1.00  2.13           C  
ATOM     55  CG  LYS A   4       8.930   3.577   0.890  1.00  2.13           C  
ATOM     56  CD  LYS A   4       9.397   2.753   2.099  1.00  2.13           C  
ATOM     57  CE  LYS A   4      10.306   1.599   1.650  1.00  2.13           C  
ATOM     58  NZ  LYS A   4      10.722   0.719   2.770  1.00  2.13           N  
ATOM     59  H   LYS A   4       6.765   4.096  -1.099  1.00  2.13           H  
ATOM     60  HA  LYS A   4       7.315   6.645   0.363  1.00  2.13           H  
ATOM     61 1HB  LYS A   4       8.908   5.513   1.825  1.00  2.13           H  
ATOM     62 2HB  LYS A   4       7.389   4.629   1.968  1.00  2.13           H  
ATOM     63 1HG  LYS A   4       8.267   2.964   0.279  1.00  2.13           H  
ATOM     64 2HG  LYS A   4       9.802   3.834   0.294  1.00  2.13           H  
ATOM     65 1HD  LYS A   4       9.954   3.392   2.786  1.00  2.13           H  
ATOM     66 2HD  LYS A   4       8.534   2.343   2.625  1.00  2.13           H  
ATOM     67 1HE  LYS A   4       9.806   1.000   0.891  1.00  2.13           H  
ATOM     68 2HE  LYS A   4      11.198   2.031   1.216  1.00  2.13           H  
ATOM     69 1HZ  LYS A   4      11.375   0.012   2.382  1.00  2.13           H  
ATOM     70 2HZ  LYS A   4      11.201   1.261   3.473  1.00  2.13           H  
ATOM     71 3HZ  LYS A   4       9.921   0.268   3.186  1.00  2.13           H  
ATOM     72  N   THR A   5       9.436   6.875  -0.991  1.00  1.55           N  
ATOM     73  CA  THR A   5      10.533   7.084  -1.933  1.00  1.55           C  
ATOM     74  C   THR A   5      11.736   7.722  -1.254  1.00  1.55           C  
ATOM     75  O   THR A   5      11.628   8.228  -0.134  1.00  1.55           O  
ATOM     76  CB  THR A   5      10.093   7.976  -3.119  1.00  1.55           C  
ATOM     77  OG1 THR A   5       9.787   9.291  -2.637  1.00  1.55           O  
ATOM     78  CG2 THR A   5       8.869   7.400  -3.831  1.00  1.55           C  
ATOM     79  H   THR A   5       9.216   7.606  -0.330  1.00  1.55           H  
ATOM     80  HA  THR A   5      10.844   6.120  -2.329  1.00  1.55           H  
ATOM     81  HB  THR A   5      10.917   8.042  -3.835  1.00  1.55           H  
ATOM     82  HG1 THR A   5      10.592   9.689  -2.293  1.00  1.55           H  
ATOM     83 1HG2 THR A   5       8.599   8.045  -4.664  1.00  1.55           H  
ATOM     84 2HG2 THR A   5       9.107   6.401  -4.207  1.00  1.55           H  
ATOM     85 3HG2 THR A   5       8.028   7.337  -3.146  1.00  1.55           H  
ATOM     86  N   LEU A   6      12.862   7.745  -1.956  1.00  1.16           N  
ATOM     87  CA  LEU A   6      14.041   8.462  -1.482  1.00  1.16           C  
ATOM     88  C   LEU A   6      14.179   9.794  -2.216  1.00  1.16           C  
ATOM     89  O   LEU A   6      14.560   9.839  -3.384  1.00  1.16           O  
ATOM     90  CB  LEU A   6      15.288   7.623  -1.680  1.00  1.16           C  
ATOM     91  CG  LEU A   6      15.332   6.316  -0.952  1.00  1.16           C  
ATOM     92  CD1 LEU A   6      16.520   5.542  -1.391  1.00  1.16           C  
ATOM     93  CD2 LEU A   6      15.439   6.603   0.524  1.00  1.16           C  
ATOM     94  H   LEU A   6      12.898   7.267  -2.860  1.00  1.16           H  
ATOM     95  HA  LEU A   6      13.926   8.665  -0.418  1.00  1.16           H  
ATOM     96 1HB  LEU A   6      15.427   7.432  -2.743  1.00  1.16           H  
ATOM     97 2HB  LEU A   6      16.107   8.209  -1.311  1.00  1.16           H  
ATOM     98  HG  LEU A   6      14.443   5.740  -1.171  1.00  1.16           H  
ATOM     99 1HD1 LEU A   6      16.561   4.593  -0.864  1.00  1.16           H  
ATOM    100 2HD1 LEU A   6      16.427   5.369  -2.455  1.00  1.16           H  
ATOM    101 3HD1 LEU A   6      17.425   6.101  -1.185  1.00  1.16           H  
ATOM    102 1HD2 LEU A   6      15.498   5.681   1.075  1.00  1.16           H  
ATOM    103 2HD2 LEU A   6      16.342   7.185   0.712  1.00  1.16           H  
ATOM    104 3HD2 LEU A   6      14.567   7.171   0.851  1.00  1.16           H  
ATOM    105  N   GLY A   7      13.875  10.886  -1.518  1.00  0.91           N  
ATOM    106  CA  GLY A   7      13.850  12.231  -2.108  1.00  0.91           C  
ATOM    107  C   GLY A   7      15.167  12.672  -2.752  1.00  0.91           C  
ATOM    108  O   GLY A   7      15.170  13.477  -3.684  1.00  0.91           O  
ATOM    109  H   GLY A   7      13.604  10.774  -0.550  1.00  0.91           H  
ATOM    110 1HA  GLY A   7      13.058  12.271  -2.856  1.00  0.91           H  
ATOM    111 2HA  GLY A   7      13.578  12.946  -1.333  1.00  0.91           H  
ATOM    112  N   ASP A   8      16.285  12.168  -2.239  1.00  0.76           N  
ATOM    113  CA  ASP A   8      17.590  12.527  -2.771  1.00  0.76           C  
ATOM    114  C   ASP A   8      18.149  11.593  -3.845  1.00  0.76           C  
ATOM    115  O   ASP A   8      19.292  11.778  -4.264  1.00  0.76           O  
ATOM    116  CB  ASP A   8      18.603  12.696  -1.633  1.00  0.76           C  
ATOM    117  CG  ASP A   8      18.817  11.453  -0.747  1.00  0.76           C  
ATOM    118  OD1 ASP A   8      17.938  10.629  -0.665  1.00  0.76           O  
ATOM    119  OD2 ASP A   8      19.887  11.351  -0.154  1.00  0.76           O  
ATOM    120  H   ASP A   8      16.218  11.514  -1.476  1.00  0.76           H  
ATOM    121  HA  ASP A   8      17.489  13.508  -3.234  1.00  0.76           H  
ATOM    122 1HB  ASP A   8      19.569  12.986  -2.056  1.00  0.76           H  
ATOM    123 2HB  ASP A   8      18.281  13.517  -0.993  1.00  0.76           H  
ATOM    124  N   PHE A   9      17.368  10.610  -4.309  1.00  0.67           N  
ATOM    125  CA  PHE A   9      17.864   9.698  -5.343  1.00  0.67           C  
ATOM    126  C   PHE A   9      16.987   9.639  -6.589  1.00  0.67           C  
ATOM    127  O   PHE A   9      15.765   9.798  -6.519  1.00  0.67           O  
ATOM    128  CB  PHE A   9      18.038   8.281  -4.831  1.00  0.67           C  
ATOM    129  CG  PHE A   9      19.096   8.021  -3.821  1.00  0.67           C  
ATOM    130  CD1 PHE A   9      18.904   8.177  -2.487  1.00  0.67           C  
ATOM    131  CD2 PHE A   9      20.281   7.550  -4.245  1.00  0.67           C  
ATOM    132  CE1 PHE A   9      19.892   7.853  -1.587  1.00  0.67           C  
ATOM    133  CE2 PHE A   9      21.283   7.217  -3.374  1.00  0.67           C  
ATOM    134  CZ  PHE A   9      21.082   7.366  -2.032  1.00  0.67           C  
ATOM    135  H   PHE A   9      16.422  10.485  -3.942  1.00  0.67           H  
ATOM    136  HA  PHE A   9      18.838  10.056  -5.650  1.00  0.67           H  
ATOM    137 1HB  PHE A   9      17.090   7.926  -4.432  1.00  0.67           H  
ATOM    138 2HB  PHE A   9      18.276   7.680  -5.684  1.00  0.67           H  
ATOM    139  HD1 PHE A   9      17.972   8.562  -2.137  1.00  0.67           H  
ATOM    140  HD2 PHE A   9      20.410   7.437  -5.313  1.00  0.67           H  
ATOM    141  HE1 PHE A   9      19.714   7.989  -0.518  1.00  0.67           H  
ATOM    142  HE2 PHE A   9      22.221   6.834  -3.755  1.00  0.67           H  
ATOM    143  HZ  PHE A   9      21.860   7.104  -1.322  1.00  0.67           H  
ATOM    144  N   ALA A  10      17.619   9.347  -7.728  1.00  0.61           N  
ATOM    145  CA  ALA A  10      16.901   9.273  -9.002  1.00  0.61           C  
ATOM    146  C   ALA A  10      17.474   8.268  -9.996  1.00  0.61           C  
ATOM    147  O   ALA A  10      18.607   7.794  -9.868  1.00  0.61           O  
ATOM    148  CB  ALA A  10      16.877  10.646  -9.664  1.00  0.61           C  
ATOM    149  H   ALA A  10      18.632   9.233  -7.694  1.00  0.61           H  
ATOM    150  HA  ALA A  10      15.890   8.970  -8.787  1.00  0.61           H  
ATOM    151 1HB  ALA A  10      16.294  10.592 -10.588  1.00  0.61           H  
ATOM    152 2HB  ALA A  10      16.418  11.365  -8.988  1.00  0.61           H  
ATOM    153 3HB  ALA A  10      17.889  10.958  -9.894  1.00  0.61           H  
ATOM    154  N   ALA A  11      16.656   7.973 -11.010  1.00  0.58           N  
ATOM    155  CA  ALA A  11      17.024   7.120 -12.134  1.00  0.58           C  
ATOM    156  C   ALA A  11      16.411   7.655 -13.422  1.00  0.58           C  
ATOM    157  O   ALA A  11      15.208   7.900 -13.494  1.00  0.58           O  
ATOM    158  CB  ALA A  11      16.526   5.711 -11.910  1.00  0.58           C  
ATOM    159  H   ALA A  11      15.726   8.379 -10.995  1.00  0.58           H  
ATOM    160  HA  ALA A  11      18.105   7.132 -12.232  1.00  0.58           H  
ATOM    161 1HB  ALA A  11      16.822   5.088 -12.748  1.00  0.58           H  
ATOM    162 2HB  ALA A  11      16.931   5.320 -11.005  1.00  0.58           H  
ATOM    163 3HB  ALA A  11      15.438   5.726 -11.829  1.00  0.58           H  
ATOM    164  N   GLU A  12      17.237   7.812 -14.447  1.00  0.57           N  
ATOM    165  CA  GLU A  12      16.753   8.338 -15.720  1.00  0.57           C  
ATOM    166  C   GLU A  12      17.702   7.984 -16.848  1.00  0.57           C  
ATOM    167  O   GLU A  12      18.795   7.470 -16.612  1.00  0.57           O  
ATOM    168  CB  GLU A  12      16.550   9.859 -15.660  1.00  0.57           C  
ATOM    169  CG  GLU A  12      17.813  10.690 -15.465  1.00  0.57           C  
ATOM    170  CD  GLU A  12      17.524  12.198 -15.347  1.00  0.57           C  
ATOM    171  OE1 GLU A  12      16.486  12.539 -14.830  1.00  0.57           O  
ATOM    172  OE2 GLU A  12      18.336  13.002 -15.782  1.00  0.57           O  
ATOM    173  H   GLU A  12      18.226   7.584 -14.321  1.00  0.57           H  
ATOM    174  HA  GLU A  12      15.787   7.886 -15.936  1.00  0.57           H  
ATOM    175 1HB  GLU A  12      16.081  10.195 -16.585  1.00  0.57           H  
ATOM    176 2HB  GLU A  12      15.866  10.103 -14.847  1.00  0.57           H  
ATOM    177 1HG  GLU A  12      18.305  10.340 -14.567  1.00  0.57           H  
ATOM    178 2HG  GLU A  12      18.486  10.515 -16.306  1.00  0.57           H  
ATOM    179  N   TYR A  13      17.289   8.231 -18.082  1.00  0.57           N  
ATOM    180  CA  TYR A  13      18.200   7.989 -19.187  1.00  0.57           C  
ATOM    181  C   TYR A  13      19.125   9.178 -19.361  1.00  0.57           C  
ATOM    182  O   TYR A  13      18.692  10.324 -19.243  1.00  0.57           O  
ATOM    183  CB  TYR A  13      17.439   7.761 -20.474  1.00  0.57           C  
ATOM    184  CG  TYR A  13      16.661   6.487 -20.485  1.00  0.57           C  
ATOM    185  CD1 TYR A  13      15.273   6.493 -20.377  1.00  0.57           C  
ATOM    186  CD2 TYR A  13      17.330   5.311 -20.587  1.00  0.57           C  
ATOM    187  CE1 TYR A  13      14.582   5.295 -20.391  1.00  0.57           C  
ATOM    188  CE2 TYR A  13      16.653   4.135 -20.600  1.00  0.57           C  
ATOM    189  CZ  TYR A  13      15.292   4.110 -20.500  1.00  0.57           C  
ATOM    190  OH  TYR A  13      14.655   2.903 -20.511  1.00  0.57           O  
ATOM    191  H   TYR A  13      16.372   8.622 -18.247  1.00  0.57           H  
ATOM    192  HA  TYR A  13      18.804   7.115 -18.967  1.00  0.57           H  
ATOM    193 1HB  TYR A  13      16.751   8.587 -20.646  1.00  0.57           H  
ATOM    194 2HB  TYR A  13      18.144   7.738 -21.306  1.00  0.57           H  
ATOM    195  HD1 TYR A  13      14.733   7.436 -20.290  1.00  0.57           H  
ATOM    196  HD2 TYR A  13      18.409   5.313 -20.658  1.00  0.57           H  
ATOM    197  HE1 TYR A  13      13.495   5.290 -20.315  1.00  0.57           H  
ATOM    198  HE2 TYR A  13      17.205   3.202 -20.687  1.00  0.57           H  
ATOM    199  HH  TYR A  13      15.337   2.184 -20.491  1.00  0.57           H  
ATOM    200  N   ALA A  14      20.385   8.926 -19.679  1.00  0.59           N  
ATOM    201  CA  ALA A  14      21.302  10.023 -19.900  1.00  0.59           C  
ATOM    202  C   ALA A  14      20.789  10.915 -21.007  1.00  0.59           C  
ATOM    203  O   ALA A  14      20.437  10.451 -22.094  1.00  0.59           O  
ATOM    204  CB  ALA A  14      22.677   9.494 -20.215  1.00  0.59           C  
ATOM    205  H   ALA A  14      20.706   7.964 -19.737  1.00  0.59           H  
ATOM    206  HA  ALA A  14      21.343  10.616 -19.001  1.00  0.59           H  
ATOM    207 1HB  ALA A  14      23.377  10.319 -20.366  1.00  0.59           H  
ATOM    208 2HB  ALA A  14      23.019   8.873 -19.400  1.00  0.59           H  
ATOM    209 3HB  ALA A  14      22.626   8.897 -21.099  1.00  0.59           H  
ATOM    210  N   LYS A  15      20.836  12.216 -20.743  1.00  0.61           N  
ATOM    211  CA  LYS A  15      20.383  13.236 -21.676  1.00  0.61           C  
ATOM    212  C   LYS A  15      21.507  13.733 -22.584  1.00  0.61           C  
ATOM    213  O   LYS A  15      21.270  14.391 -23.601  1.00  0.61           O  
ATOM    214  CB  LYS A  15      19.765  14.355 -20.848  1.00  0.61           C  
ATOM    215  CG  LYS A  15      18.522  13.861 -20.101  1.00  0.61           C  
ATOM    216  CD  LYS A  15      17.897  14.895 -19.199  1.00  0.61           C  
ATOM    217  CE  LYS A  15      16.684  14.290 -18.494  1.00  0.61           C  
ATOM    218  NZ  LYS A  15      16.087  15.214 -17.502  1.00  0.61           N  
ATOM    219  H   LYS A  15      21.145  12.510 -19.829  1.00  0.61           H  
ATOM    220  HA  LYS A  15      19.609  12.801 -22.310  1.00  0.61           H  
ATOM    221 1HB  LYS A  15      20.490  14.720 -20.120  1.00  0.61           H  
ATOM    222 2HB  LYS A  15      19.484  15.187 -21.494  1.00  0.61           H  
ATOM    223 1HG  LYS A  15      17.777  13.534 -20.826  1.00  0.61           H  
ATOM    224 2HG  LYS A  15      18.796  12.997 -19.488  1.00  0.61           H  
ATOM    225 1HD  LYS A  15      18.620  15.213 -18.447  1.00  0.61           H  
ATOM    226 2HD  LYS A  15      17.585  15.762 -19.780  1.00  0.61           H  
ATOM    227 1HE  LYS A  15      15.932  14.037 -19.238  1.00  0.61           H  
ATOM    228 2HE  LYS A  15      16.994  13.377 -17.986  1.00  0.61           H  
ATOM    229 1HZ  LYS A  15      15.298  14.759 -17.060  1.00  0.61           H  
ATOM    230 2HZ  LYS A  15      16.780  15.437 -16.795  1.00  0.61           H  
ATOM    231 3HZ  LYS A  15      15.783  16.058 -17.956  1.00  0.61           H  
ATOM    232  N   SER A  16      22.731  13.403 -22.201  1.00  0.63           N  
ATOM    233  CA  SER A  16      23.928  13.779 -22.936  1.00  0.63           C  
ATOM    234  C   SER A  16      25.076  12.882 -22.522  1.00  0.63           C  
ATOM    235  O   SER A  16      25.069  12.334 -21.421  1.00  0.63           O  
ATOM    236  CB  SER A  16      24.287  15.232 -22.678  1.00  0.63           C  
ATOM    237  OG  SER A  16      24.691  15.433 -21.347  1.00  0.63           O  
ATOM    238  H   SER A  16      22.827  12.851 -21.365  1.00  0.63           H  
ATOM    239  HA  SER A  16      23.748  13.642 -24.002  1.00  0.63           H  
ATOM    240 1HB  SER A  16      25.086  15.536 -23.353  1.00  0.63           H  
ATOM    241 2HB  SER A  16      23.424  15.860 -22.894  1.00  0.63           H  
ATOM    242  HG  SER A  16      24.687  16.388 -21.217  1.00  0.63           H  
ATOM    243  N   ASN A  17      26.126  12.846 -23.336  1.00  0.64           N  
ATOM    244  CA  ASN A  17      27.328  12.089 -22.997  1.00  0.64           C  
ATOM    245  C   ASN A  17      28.434  12.968 -22.428  1.00  0.64           C  
ATOM    246  O   ASN A  17      29.616  12.632 -22.486  1.00  0.64           O  
ATOM    247  CB  ASN A  17      27.817  11.298 -24.191  1.00  0.64           C  
ATOM    248  CG  ASN A  17      28.247  12.159 -25.335  1.00  0.64           C  
ATOM    249  OD1 ASN A  17      27.863  13.333 -25.425  1.00  0.64           O  
ATOM    250  ND2 ASN A  17      29.032  11.597 -26.226  1.00  0.64           N  
ATOM    251  H   ASN A  17      26.082  13.328 -24.222  1.00  0.64           H  
ATOM    252  HA  ASN A  17      27.059  11.388 -22.219  1.00  0.64           H  
ATOM    253 1HB  ASN A  17      28.655  10.669 -23.882  1.00  0.64           H  
ATOM    254 2HB  ASN A  17      27.028  10.640 -24.533  1.00  0.64           H  
ATOM    255 1HD2 ASN A  17      29.348  12.123 -27.016  1.00  0.64           H  
ATOM    256 2HD2 ASN A  17      29.314  10.645 -26.115  1.00  0.64           H  
ATOM    257  N   ARG A  18      28.032  14.112 -21.891  1.00  0.64           N  
ATOM    258  CA  ARG A  18      28.945  15.044 -21.260  1.00  0.64           C  
ATOM    259  C   ARG A  18      29.198  14.656 -19.807  1.00  0.64           C  
ATOM    260  O   ARG A  18      30.238  14.985 -19.235  1.00  0.64           O  
ATOM    261  CB  ARG A  18      28.383  16.448 -21.324  1.00  0.64           C  
ATOM    262  CG  ARG A  18      28.305  17.027 -22.734  1.00  0.64           C  
ATOM    263  CD  ARG A  18      27.728  18.401 -22.749  1.00  0.64           C  
ATOM    264  NE  ARG A  18      27.654  18.942 -24.102  1.00  0.64           N  
ATOM    265  CZ  ARG A  18      27.141  20.149 -24.425  1.00  0.64           C  
ATOM    266  NH1 ARG A  18      26.662  20.938 -23.487  1.00  0.64           N  
ATOM    267  NH2 ARG A  18      27.121  20.540 -25.687  1.00  0.64           N  
ATOM    268  H   ARG A  18      27.043  14.319 -21.903  1.00  0.64           H  
ATOM    269  HA  ARG A  18      29.893  15.020 -21.797  1.00  0.64           H  
ATOM    270 1HB  ARG A  18      27.378  16.454 -20.905  1.00  0.64           H  
ATOM    271 2HB  ARG A  18      28.996  17.115 -20.720  1.00  0.64           H  
ATOM    272 1HG  ARG A  18      29.306  17.068 -23.163  1.00  0.64           H  
ATOM    273 2HG  ARG A  18      27.675  16.381 -23.350  1.00  0.64           H  
ATOM    274 1HD  ARG A  18      26.720  18.376 -22.336  1.00  0.64           H  
ATOM    275 2HD  ARG A  18      28.350  19.065 -22.149  1.00  0.64           H  
ATOM    276  HE  ARG A  18      28.013  18.369 -24.855  1.00  0.64           H  
ATOM    277 1HH1 ARG A  18      26.678  20.644 -22.522  1.00  0.64           H  
ATOM    278 2HH1 ARG A  18      26.280  21.840 -23.733  1.00  0.64           H  
ATOM    279 1HH2 ARG A  18      27.489  19.936 -26.409  1.00  0.64           H  
ATOM    280 2HH2 ARG A  18      26.739  21.442 -25.930  1.00  0.64           H  
ATOM    281  N   SER A  19      28.214  14.003 -19.191  1.00  0.64           N  
ATOM    282  CA  SER A  19      28.325  13.624 -17.793  1.00  0.64           C  
ATOM    283  C   SER A  19      29.221  12.408 -17.615  1.00  0.64           C  
ATOM    284  O   SER A  19      29.378  11.597 -18.537  1.00  0.64           O  
ATOM    285  CB  SER A  19      26.941  13.338 -17.232  1.00  0.64           C  
ATOM    286  OG  SER A  19      26.370  12.194 -17.829  1.00  0.64           O  
ATOM    287  H   SER A  19      27.386  13.753 -19.713  1.00  0.64           H  
ATOM    288  HA  SER A  19      28.766  14.456 -17.242  1.00  0.64           H  
ATOM    289 1HB  SER A  19      27.006  13.193 -16.152  1.00  0.64           H  
ATOM    290 2HB  SER A  19      26.299  14.198 -17.409  1.00  0.64           H  
ATOM    291  HG  SER A  19      26.474  12.305 -18.786  1.00  0.64           H  
ATOM    292  N   THR A  20      29.730  12.253 -16.399  1.00  0.63           N  
ATOM    293  CA  THR A  20      30.557  11.115 -16.043  1.00  0.63           C  
ATOM    294  C   THR A  20      30.039  10.436 -14.798  1.00  0.63           C  
ATOM    295  O   THR A  20      29.342  11.047 -13.988  1.00  0.63           O  
ATOM    296  CB  THR A  20      32.027  11.548 -15.807  1.00  0.63           C  
ATOM    297  OG1 THR A  20      32.076  12.479 -14.721  1.00  0.63           O  
ATOM    298  CG2 THR A  20      32.628  12.173 -17.050  1.00  0.63           C  
ATOM    299  H   THR A  20      29.549  12.960 -15.702  1.00  0.63           H  
ATOM    300  HA  THR A  20      30.521  10.389 -16.846  1.00  0.63           H  
ATOM    301  HB  THR A  20      32.616  10.665 -15.537  1.00  0.63           H  
ATOM    302  HG1 THR A  20      31.720  12.055 -13.937  1.00  0.63           H  
ATOM    303 1HG2 THR A  20      33.659  12.453 -16.851  1.00  0.63           H  
ATOM    304 2HG2 THR A  20      32.604  11.458 -17.850  1.00  0.63           H  
ATOM    305 3HG2 THR A  20      32.063  13.058 -17.337  1.00  0.63           H  
ATOM    306  N   CYS A  21      30.422   9.181 -14.641  1.00  0.63           N  
ATOM    307  CA  CYS A  21      30.110   8.390 -13.469  1.00  0.63           C  
ATOM    308  C   CYS A  21      31.040   8.693 -12.321  1.00  0.63           C  
ATOM    309  O   CYS A  21      32.237   8.474 -12.425  1.00  0.63           O  
ATOM    310  CB  CYS A  21      30.222   6.924 -13.804  1.00  0.63           C  
ATOM    311  SG  CYS A  21      30.012   5.826 -12.397  1.00  0.63           S  
ATOM    312  H   CYS A  21      30.975   8.758 -15.385  1.00  0.63           H  
ATOM    313  HA  CYS A  21      29.091   8.611 -13.171  1.00  0.63           H  
ATOM    314 1HB  CYS A  21      29.475   6.662 -14.553  1.00  0.63           H  
ATOM    315 2HB  CYS A  21      31.195   6.742 -14.246  1.00  0.63           H  
ATOM    316  HG  CYS A  21      30.535   4.739 -12.991  1.00  0.63           H  
ATOM    317  N   LYS A  22      30.514   9.131 -11.200  1.00  0.63           N  
ATOM    318  CA  LYS A  22      31.380   9.489 -10.082  1.00  0.63           C  
ATOM    319  C   LYS A  22      32.091   8.274  -9.479  1.00  0.63           C  
ATOM    320  O   LYS A  22      33.147   8.397  -8.865  1.00  0.63           O  
ATOM    321  CB  LYS A  22      30.572  10.229  -9.028  1.00  0.63           C  
ATOM    322  CG  LYS A  22      30.073  11.595  -9.488  1.00  0.63           C  
ATOM    323  CD  LYS A  22      31.218  12.571  -9.757  1.00  0.63           C  
ATOM    324  CE  LYS A  22      30.678  13.950 -10.146  1.00  0.63           C  
ATOM    325  NZ  LYS A  22      31.770  14.931 -10.409  1.00  0.63           N  
ATOM    326  H   LYS A  22      29.505   9.271 -11.150  1.00  0.63           H  
ATOM    327  HA  LYS A  22      32.147  10.166 -10.457  1.00  0.63           H  
ATOM    328 1HB  LYS A  22      29.694   9.647  -8.785  1.00  0.63           H  
ATOM    329 2HB  LYS A  22      31.158  10.350  -8.120  1.00  0.63           H  
ATOM    330 1HG  LYS A  22      29.471  11.471 -10.395  1.00  0.63           H  
ATOM    331 2HG  LYS A  22      29.452  12.021  -8.721  1.00  0.63           H  
ATOM    332 1HD  LYS A  22      31.833  12.667  -8.861  1.00  0.63           H  
ATOM    333 2HD  LYS A  22      31.839  12.187 -10.569  1.00  0.63           H  
ATOM    334 1HE  LYS A  22      30.067  13.849 -11.043  1.00  0.63           H  
ATOM    335 2HE  LYS A  22      30.054  14.328  -9.338  1.00  0.63           H  
ATOM    336 1HZ  LYS A  22      31.364  15.823 -10.658  1.00  0.63           H  
ATOM    337 2HZ  LYS A  22      32.331  15.038  -9.574  1.00  0.63           H  
ATOM    338 3HZ  LYS A  22      32.350  14.598 -11.169  1.00  0.63           H  
ATOM    339  N   GLY A  23      31.489   7.104  -9.628  1.00  0.64           N  
ATOM    340  CA  GLY A  23      32.037   5.853  -9.120  1.00  0.64           C  
ATOM    341  C   GLY A  23      33.344   5.442  -9.806  1.00  0.64           C  
ATOM    342  O   GLY A  23      34.323   5.094  -9.145  1.00  0.64           O  
ATOM    343  H   GLY A  23      30.619   7.089 -10.140  1.00  0.64           H  
ATOM    344 1HA  GLY A  23      32.203   5.943  -8.047  1.00  0.64           H  
ATOM    345 2HA  GLY A  23      31.304   5.068  -9.255  1.00  0.64           H  
ATOM    346  N   CYS A  24      33.327   5.428 -11.141  1.00  0.64           N  
ATOM    347  CA  CYS A  24      34.466   4.990 -11.952  1.00  0.64           C  
ATOM    348  C   CYS A  24      35.124   6.078 -12.820  1.00  0.64           C  
ATOM    349  O   CYS A  24      36.146   5.829 -13.458  1.00  0.64           O  
ATOM    350  CB  CYS A  24      34.025   3.831 -12.848  1.00  0.64           C  
ATOM    351  SG  CYS A  24      32.788   4.280 -14.057  1.00  0.64           S  
ATOM    352  H   CYS A  24      32.489   5.737 -11.606  1.00  0.64           H  
ATOM    353  HA  CYS A  24      35.226   4.610 -11.271  1.00  0.64           H  
ATOM    354 1HB  CYS A  24      34.891   3.451 -13.391  1.00  0.64           H  
ATOM    355 2HB  CYS A  24      33.634   3.017 -12.241  1.00  0.64           H  
ATOM    356  HG  CYS A  24      33.110   3.339 -14.967  1.00  0.64           H  
ATOM    357  N   MET A  25      34.537   7.270 -12.852  1.00  0.64           N  
ATOM    358  CA  MET A  25      34.965   8.420 -13.661  1.00  0.64           C  
ATOM    359  C   MET A  25      35.019   8.175 -15.172  1.00  0.64           C  
ATOM    360  O   MET A  25      35.834   8.766 -15.883  1.00  0.64           O  
ATOM    361  CB  MET A  25      36.289   8.961 -13.136  1.00  0.64           C  
ATOM    362  CG  MET A  25      36.167   9.529 -11.721  1.00  0.64           C  
ATOM    363  SD  MET A  25      35.046  10.958 -11.651  1.00  0.64           S  
ATOM    364  CE  MET A  25      34.984  11.269  -9.889  1.00  0.64           C  
ATOM    365  H   MET A  25      33.705   7.419 -12.299  1.00  0.64           H  
ATOM    366  HA  MET A  25      34.234   9.212 -13.515  1.00  0.64           H  
ATOM    367 1HB  MET A  25      37.044   8.179 -13.132  1.00  0.64           H  
ATOM    368 2HB  MET A  25      36.642   9.756 -13.790  1.00  0.64           H  
ATOM    369 1HG  MET A  25      35.777   8.757 -11.050  1.00  0.64           H  
ATOM    370 2HG  MET A  25      37.145   9.836 -11.358  1.00  0.64           H  
ATOM    371 1HE  MET A  25      34.334  12.115  -9.690  1.00  0.64           H  
ATOM    372 2HE  MET A  25      34.598  10.389  -9.378  1.00  0.64           H  
ATOM    373 3HE  MET A  25      35.987  11.488  -9.522  1.00  0.64           H  
ATOM    374  N   GLU A  26      34.099   7.353 -15.662  1.00  0.64           N  
ATOM    375  CA  GLU A  26      33.956   7.088 -17.088  1.00  0.64           C  
ATOM    376  C   GLU A  26      32.785   7.894 -17.626  1.00  0.64           C  
ATOM    377  O   GLU A  26      31.839   8.201 -16.896  1.00  0.64           O  
ATOM    378  CB  GLU A  26      33.735   5.595 -17.364  1.00  0.64           C  
ATOM    379  CG  GLU A  26      34.916   4.690 -16.982  1.00  0.64           C  
ATOM    380  CD  GLU A  26      34.641   3.210 -17.204  1.00  0.64           C  
ATOM    381  OE1 GLU A  26      33.491   2.844 -17.292  1.00  0.64           O  
ATOM    382  OE2 GLU A  26      35.581   2.454 -17.293  1.00  0.64           O  
ATOM    383  H   GLU A  26      33.487   6.890 -15.007  1.00  0.64           H  
ATOM    384  HA  GLU A  26      34.862   7.409 -17.603  1.00  0.64           H  
ATOM    385 1HB  GLU A  26      32.849   5.257 -16.840  1.00  0.64           H  
ATOM    386 2HB  GLU A  26      33.546   5.455 -18.429  1.00  0.64           H  
ATOM    387 1HG  GLU A  26      35.778   4.976 -17.582  1.00  0.64           H  
ATOM    388 2HG  GLU A  26      35.172   4.859 -15.937  1.00  0.64           H  
ATOM    389  N   LYS A  27      32.822   8.261 -18.898  1.00  0.62           N  
ATOM    390  CA  LYS A  27      31.669   8.965 -19.448  1.00  0.62           C  
ATOM    391  C   LYS A  27      30.466   8.044 -19.524  1.00  0.62           C  
ATOM    392  O   LYS A  27      30.599   6.861 -19.843  1.00  0.62           O  
ATOM    393  CB  LYS A  27      31.960   9.564 -20.822  1.00  0.62           C  
ATOM    394  CG  LYS A  27      32.943  10.720 -20.810  1.00  0.62           C  
ATOM    395  CD  LYS A  27      33.149  11.281 -22.205  1.00  0.62           C  
ATOM    396  CE  LYS A  27      34.133  12.439 -22.200  1.00  0.62           C  
ATOM    397  NZ  LYS A  27      34.357  12.978 -23.570  1.00  0.62           N  
ATOM    398  H   LYS A  27      33.616   8.030 -19.480  1.00  0.62           H  
ATOM    399  HA  LYS A  27      31.405   9.783 -18.791  1.00  0.62           H  
ATOM    400 1HB  LYS A  27      32.344   8.794 -21.486  1.00  0.62           H  
ATOM    401 2HB  LYS A  27      31.022   9.935 -21.255  1.00  0.62           H  
ATOM    402 1HG  LYS A  27      32.533  11.517 -20.187  1.00  0.62           H  
ATOM    403 2HG  LYS A  27      33.895  10.401 -20.391  1.00  0.62           H  
ATOM    404 1HD  LYS A  27      33.518  10.497 -22.866  1.00  0.62           H  
ATOM    405 2HD  LYS A  27      32.188  11.637 -22.590  1.00  0.62           H  
ATOM    406 1HE  LYS A  27      33.742  13.234 -21.565  1.00  0.62           H  
ATOM    407 2HE  LYS A  27      35.085  12.098 -21.794  1.00  0.62           H  
ATOM    408 1HZ  LYS A  27      35.013  13.746 -23.529  1.00  0.62           H  
ATOM    409 2HZ  LYS A  27      34.728  12.250 -24.163  1.00  0.62           H  
ATOM    410 3HZ  LYS A  27      33.477  13.305 -23.946  1.00  0.62           H  
ATOM    411  N   ILE A  28      29.301   8.611 -19.262  1.00  0.60           N  
ATOM    412  CA  ILE A  28      28.017   7.924 -19.384  1.00  0.60           C  
ATOM    413  C   ILE A  28      27.474   8.249 -20.769  1.00  0.60           C  
ATOM    414  O   ILE A  28      27.557   9.393 -21.190  1.00  0.60           O  
ATOM    415  CB  ILE A  28      27.043   8.372 -18.278  1.00  0.60           C  
ATOM    416  CG1 ILE A  28      27.609   7.986 -16.881  1.00  0.60           C  
ATOM    417  CG2 ILE A  28      25.667   7.741 -18.512  1.00  0.60           C  
ATOM    418  CD1 ILE A  28      26.869   8.629 -15.706  1.00  0.60           C  
ATOM    419  H   ILE A  28      29.308   9.594 -18.980  1.00  0.60           H  
ATOM    420  HA  ILE A  28      28.168   6.846 -19.314  1.00  0.60           H  
ATOM    421  HB  ILE A  28      26.950   9.461 -18.302  1.00  0.60           H  
ATOM    422 1HG1 ILE A  28      27.555   6.903 -16.770  1.00  0.60           H  
ATOM    423 2HG1 ILE A  28      28.656   8.287 -16.833  1.00  0.60           H  
ATOM    424 1HG2 ILE A  28      24.989   8.074 -17.745  1.00  0.60           H  
ATOM    425 2HG2 ILE A  28      25.287   8.046 -19.487  1.00  0.60           H  
ATOM    426 3HG2 ILE A  28      25.749   6.652 -18.483  1.00  0.60           H  
ATOM    427 1HD1 ILE A  28      27.319   8.313 -14.769  1.00  0.60           H  
ATOM    428 2HD1 ILE A  28      26.937   9.719 -15.791  1.00  0.60           H  
ATOM    429 3HD1 ILE A  28      25.828   8.328 -15.722  1.00  0.60           H  
ATOM    430  N   GLU A  29      27.015   7.261 -21.529  1.00  0.59           N  
ATOM    431  CA  GLU A  29      26.568   7.575 -22.887  1.00  0.59           C  
ATOM    432  C   GLU A  29      25.098   7.967 -22.938  1.00  0.59           C  
ATOM    433  O   GLU A  29      24.277   7.410 -22.207  1.00  0.59           O  
ATOM    434  CB  GLU A  29      26.835   6.399 -23.830  1.00  0.59           C  
ATOM    435  CG  GLU A  29      28.316   6.071 -24.010  1.00  0.59           C  
ATOM    436  CD  GLU A  29      28.579   4.926 -24.976  1.00  0.59           C  
ATOM    437  OE1 GLU A  29      27.637   4.357 -25.477  1.00  0.59           O  
ATOM    438  OE2 GLU A  29      29.729   4.629 -25.209  1.00  0.59           O  
ATOM    439  H   GLU A  29      26.934   6.311 -21.162  1.00  0.59           H  
ATOM    440  HA  GLU A  29      27.150   8.423 -23.247  1.00  0.59           H  
ATOM    441 1HB  GLU A  29      26.335   5.523 -23.483  1.00  0.59           H  
ATOM    442 2HB  GLU A  29      26.425   6.630 -24.813  1.00  0.59           H  
ATOM    443 1HG  GLU A  29      28.829   6.962 -24.370  1.00  0.59           H  
ATOM    444 2HG  GLU A  29      28.731   5.818 -23.033  1.00  0.59           H  
ATOM    445  N   LYS A  30      24.769   8.893 -23.839  1.00  0.58           N  
ATOM    446  CA  LYS A  30      23.393   9.345 -24.015  1.00  0.58           C  
ATOM    447  C   LYS A  30      22.486   8.155 -24.294  1.00  0.58           C  
ATOM    448  O   LYS A  30      22.814   7.298 -25.116  1.00  0.58           O  
ATOM    449  CB  LYS A  30      23.292  10.392 -25.127  1.00  0.58           C  
ATOM    450  CG  LYS A  30      21.897  10.970 -25.281  1.00  0.58           C  
ATOM    451  CD  LYS A  30      21.854  12.122 -26.265  1.00  0.58           C  
ATOM    452  CE  LYS A  30      20.445  12.685 -26.369  1.00  0.58           C  
ATOM    453  NZ  LYS A  30      20.396  13.887 -27.230  1.00  0.58           N  
ATOM    454  H   LYS A  30      25.495   9.297 -24.409  1.00  0.58           H  
ATOM    455  HA  LYS A  30      23.062   9.821 -23.097  1.00  0.58           H  
ATOM    456 1HB  LYS A  30      23.980  11.208 -24.926  1.00  0.58           H  
ATOM    457 2HB  LYS A  30      23.577   9.945 -26.077  1.00  0.58           H  
ATOM    458 1HG  LYS A  30      21.218  10.191 -25.623  1.00  0.58           H  
ATOM    459 2HG  LYS A  30      21.548  11.321 -24.312  1.00  0.58           H  
ATOM    460 1HD  LYS A  30      22.522  12.913 -25.934  1.00  0.58           H  
ATOM    461 2HD  LYS A  30      22.177  11.780 -27.247  1.00  0.58           H  
ATOM    462 1HE  LYS A  30      19.791  11.923 -26.788  1.00  0.58           H  
ATOM    463 2HE  LYS A  30      20.088  12.945 -25.374  1.00  0.58           H  
ATOM    464 1HZ  LYS A  30      19.449  14.232 -27.276  1.00  0.58           H  
ATOM    465 2HZ  LYS A  30      20.996  14.599 -26.828  1.00  0.58           H  
ATOM    466 3HZ  LYS A  30      20.717  13.655 -28.155  1.00  0.58           H  
ATOM    467  N   GLY A  31      21.363   8.086 -23.581  1.00  0.58           N  
ATOM    468  CA  GLY A  31      20.415   6.993 -23.726  1.00  0.58           C  
ATOM    469  C   GLY A  31      20.615   5.853 -22.719  1.00  0.58           C  
ATOM    470  O   GLY A  31      19.747   4.991 -22.593  1.00  0.58           O  
ATOM    471  H   GLY A  31      21.133   8.839 -22.933  1.00  0.58           H  
ATOM    472 1HA  GLY A  31      19.406   7.392 -23.616  1.00  0.58           H  
ATOM    473 2HA  GLY A  31      20.483   6.596 -24.737  1.00  0.58           H  
ATOM    474  N   GLN A  32      21.731   5.836 -21.987  1.00  0.57           N  
ATOM    475  CA  GLN A  32      21.939   4.775 -21.000  1.00  0.57           C  
ATOM    476  C   GLN A  32      21.227   5.101 -19.706  1.00  0.57           C  
ATOM    477  O   GLN A  32      21.071   6.265 -19.346  1.00  0.57           O  
ATOM    478  CB  GLN A  32      23.424   4.571 -20.678  1.00  0.57           C  
ATOM    479  CG  GLN A  32      24.272   4.048 -21.808  1.00  0.57           C  
ATOM    480  CD  GLN A  32      25.749   3.878 -21.398  1.00  0.57           C  
ATOM    481  OE1 GLN A  32      26.284   4.640 -20.573  1.00  0.57           O  
ATOM    482  NE2 GLN A  32      26.410   2.883 -21.979  1.00  0.57           N  
ATOM    483  H   GLN A  32      22.462   6.538 -22.128  1.00  0.57           H  
ATOM    484  HA  GLN A  32      21.529   3.845 -21.392  1.00  0.57           H  
ATOM    485 1HB  GLN A  32      23.850   5.529 -20.372  1.00  0.57           H  
ATOM    486 2HB  GLN A  32      23.521   3.891 -19.830  1.00  0.57           H  
ATOM    487 1HG  GLN A  32      23.887   3.081 -22.123  1.00  0.57           H  
ATOM    488 2HG  GLN A  32      24.218   4.757 -22.636  1.00  0.57           H  
ATOM    489 1HE2 GLN A  32      27.376   2.727 -21.766  1.00  0.57           H  
ATOM    490 2HE2 GLN A  32      25.950   2.300 -22.649  1.00  0.57           H  
ATOM    491  N   VAL A  33      20.813   4.087 -18.965  1.00  0.58           N  
ATOM    492  CA  VAL A  33      20.229   4.389 -17.667  1.00  0.58           C  
ATOM    493  C   VAL A  33      21.330   4.775 -16.715  1.00  0.58           C  
ATOM    494  O   VAL A  33      22.359   4.102 -16.651  1.00  0.58           O  
ATOM    495  CB  VAL A  33      19.456   3.206 -17.068  1.00  0.58           C  
ATOM    496  CG1 VAL A  33      18.951   3.553 -15.637  1.00  0.58           C  
ATOM    497  CG2 VAL A  33      18.313   2.898 -17.923  1.00  0.58           C  
ATOM    498  H   VAL A  33      20.912   3.133 -19.281  1.00  0.58           H  
ATOM    499  HA  VAL A  33      19.543   5.229 -17.770  1.00  0.58           H  
ATOM    500  HB  VAL A  33      20.112   2.339 -16.994  1.00  0.58           H  
ATOM    501 1HG1 VAL A  33      18.404   2.704 -15.242  1.00  0.58           H  
ATOM    502 2HG1 VAL A  33      19.787   3.774 -14.980  1.00  0.58           H  
ATOM    503 3HG1 VAL A  33      18.289   4.424 -15.685  1.00  0.58           H  
ATOM    504 1HG2 VAL A  33      17.778   2.075 -17.498  1.00  0.58           H  
ATOM    505 2HG2 VAL A  33      17.676   3.766 -17.972  1.00  0.58           H  
ATOM    506 3HG2 VAL A  33      18.658   2.634 -18.922  1.00  0.58           H  
ATOM    507  N   ARG A  34      21.114   5.858 -15.994  1.00  0.58           N  
ATOM    508  CA  ARG A  34      22.054   6.331 -15.000  1.00  0.58           C  
ATOM    509  C   ARG A  34      21.326   6.672 -13.714  1.00  0.58           C  
ATOM    510  O   ARG A  34      20.164   7.100 -13.723  1.00  0.58           O  
ATOM    511  CB  ARG A  34      22.790   7.531 -15.520  1.00  0.58           C  
ATOM    512  CG  ARG A  34      21.889   8.676 -15.847  1.00  0.58           C  
ATOM    513  CD  ARG A  34      22.618   9.876 -16.291  1.00  0.58           C  
ATOM    514  NE  ARG A  34      21.712  11.012 -16.408  1.00  0.58           N  
ATOM    515  CZ  ARG A  34      22.069  12.239 -16.801  1.00  0.58           C  
ATOM    516  NH1 ARG A  34      23.314  12.481 -17.137  1.00  0.58           N  
ATOM    517  NH2 ARG A  34      21.165  13.200 -16.845  1.00  0.58           N  
ATOM    518  H   ARG A  34      20.255   6.383 -16.153  1.00  0.58           H  
ATOM    519  HA  ARG A  34      22.776   5.555 -14.787  1.00  0.58           H  
ATOM    520 1HB  ARG A  34      23.525   7.861 -14.785  1.00  0.58           H  
ATOM    521 2HB  ARG A  34      23.317   7.251 -16.423  1.00  0.58           H  
ATOM    522 1HG  ARG A  34      21.263   8.369 -16.689  1.00  0.58           H  
ATOM    523 2HG  ARG A  34      21.245   8.891 -15.023  1.00  0.58           H  
ATOM    524 1HD  ARG A  34      23.407  10.124 -15.595  1.00  0.58           H  
ATOM    525 2HD  ARG A  34      23.056   9.695 -17.255  1.00  0.58           H  
ATOM    526  HE  ARG A  34      20.736  10.872 -16.146  1.00  0.58           H  
ATOM    527 1HH1 ARG A  34      24.000  11.734 -17.094  1.00  0.58           H  
ATOM    528 2HH1 ARG A  34      23.585  13.409 -17.433  1.00  0.58           H  
ATOM    529 1HH2 ARG A  34      20.188  13.004 -16.557  1.00  0.58           H  
ATOM    530 2HH2 ARG A  34      21.428  14.129 -17.127  1.00  0.58           H  
ATOM    531  N   LEU A  35      21.999   6.457 -12.593  1.00  0.59           N  
ATOM    532  CA  LEU A  35      21.380   6.714 -11.306  1.00  0.59           C  
ATOM    533  C   LEU A  35      22.045   7.892 -10.625  1.00  0.59           C  
ATOM    534  O   LEU A  35      23.187   8.226 -10.932  1.00  0.59           O  
ATOM    535  CB  LEU A  35      21.453   5.460 -10.435  1.00  0.59           C  
ATOM    536  CG  LEU A  35      20.890   4.154 -11.112  1.00  0.59           C  
ATOM    537  CD1 LEU A  35      20.955   2.992 -10.157  1.00  0.59           C  
ATOM    538  CD2 LEU A  35      19.541   4.364 -11.559  1.00  0.59           C  
ATOM    539  H   LEU A  35      22.959   6.114 -12.630  1.00  0.59           H  
ATOM    540  HA  LEU A  35      20.336   6.962 -11.460  1.00  0.59           H  
ATOM    541 1HB  LEU A  35      22.492   5.282 -10.191  1.00  0.59           H  
ATOM    542 2HB  LEU A  35      20.891   5.638  -9.516  1.00  0.59           H  
ATOM    543  HG  LEU A  35      21.511   3.912 -11.962  1.00  0.59           H  
ATOM    544 1HD1 LEU A  35      20.595   2.100 -10.640  1.00  0.59           H  
ATOM    545 2HD1 LEU A  35      21.942   2.836  -9.862  1.00  0.59           H  
ATOM    546 3HD1 LEU A  35      20.343   3.205  -9.282  1.00  0.59           H  
ATOM    547 1HD2 LEU A  35      19.157   3.469 -12.032  1.00  0.59           H  
ATOM    548 2HD2 LEU A  35      18.971   4.600 -10.711  1.00  0.59           H  
ATOM    549 3HD2 LEU A  35      19.500   5.175 -12.257  1.00  0.59           H  
ATOM    550  N   SER A  36      21.360   8.527  -9.689  1.00  0.60           N  
ATOM    551  CA  SER A  36      22.015   9.622  -8.983  1.00  0.60           C  
ATOM    552  C   SER A  36      21.613   9.825  -7.561  1.00  0.60           C  
ATOM    553  O   SER A  36      20.550   9.388  -7.115  1.00  0.60           O  
ATOM    554  CB  SER A  36      21.773  10.947  -9.668  1.00  0.60           C  
ATOM    555  OG  SER A  36      20.414  11.288  -9.664  1.00  0.60           O  
ATOM    556  H   SER A  36      20.398   8.254  -9.498  1.00  0.60           H  
ATOM    557  HA  SER A  36      23.084   9.419  -8.988  1.00  0.60           H  
ATOM    558 1HB  SER A  36      22.335  11.728  -9.151  1.00  0.60           H  
ATOM    559 2HB  SER A  36      22.145  10.915 -10.603  1.00  0.60           H  
ATOM    560  HG  SER A  36      20.333  12.073 -10.217  1.00  0.60           H  
ATOM    561  N   LYS A  37      22.475  10.579  -6.887  1.00  0.62           N  
ATOM    562  CA  LYS A  37      22.249  11.064  -5.538  1.00  0.62           C  
ATOM    563  C   LYS A  37      22.532  12.564  -5.500  1.00  0.62           C  
ATOM    564  O   LYS A  37      23.557  13.018  -6.024  1.00  0.62           O  
ATOM    565  CB  LYS A  37      23.120  10.363  -4.522  1.00  0.62           C  
ATOM    566  CG  LYS A  37      22.823  10.826  -3.071  1.00  0.62           C  
ATOM    567  CD  LYS A  37      23.669  10.117  -2.047  1.00  0.62           C  
ATOM    568  CE  LYS A  37      23.520  10.742  -0.647  1.00  0.62           C  
ATOM    569  NZ  LYS A  37      22.202  10.470  -0.030  1.00  0.62           N  
ATOM    570  H   LYS A  37      23.336  10.833  -7.375  1.00  0.62           H  
ATOM    571  HA  LYS A  37      21.211  10.897  -5.276  1.00  0.62           H  
ATOM    572 1HB  LYS A  37      22.953   9.292  -4.578  1.00  0.62           H  
ATOM    573 2HB  LYS A  37      24.161  10.543  -4.744  1.00  0.62           H  
ATOM    574 1HG  LYS A  37      22.976  11.889  -2.974  1.00  0.62           H  
ATOM    575 2HG  LYS A  37      21.769  10.620  -2.846  1.00  0.62           H  
ATOM    576 1HD  LYS A  37      23.363   9.090  -1.990  1.00  0.62           H  
ATOM    577 2HD  LYS A  37      24.709  10.146  -2.339  1.00  0.62           H  
ATOM    578 1HE  LYS A  37      24.304  10.348  -0.003  1.00  0.62           H  
ATOM    579 2HE  LYS A  37      23.637  11.812  -0.728  1.00  0.62           H  
ATOM    580 1HZ  LYS A  37      22.133  10.893   0.873  1.00  0.62           H  
ATOM    581 2HZ  LYS A  37      21.438  10.848  -0.608  1.00  0.62           H  
ATOM    582 3HZ  LYS A  37      22.082   9.465   0.062  1.00  0.62           H  
ATOM    583  N   LYS A  38      21.621  13.326  -4.896  1.00  0.66           N  
ATOM    584  CA  LYS A  38      21.779  14.777  -4.815  1.00  0.66           C  
ATOM    585  C   LYS A  38      22.614  15.182  -3.598  1.00  0.66           C  
ATOM    586  O   LYS A  38      22.237  14.904  -2.456  1.00  0.66           O  
ATOM    587  CB  LYS A  38      20.404  15.430  -4.765  1.00  0.66           C  
ATOM    588  CG  LYS A  38      19.556  15.194  -5.992  1.00  0.66           C  
ATOM    589  CD  LYS A  38      18.201  15.873  -5.873  1.00  0.66           C  
ATOM    590  CE  LYS A  38      17.308  15.568  -7.083  1.00  0.66           C  
ATOM    591  NZ  LYS A  38      17.848  16.156  -8.358  1.00  0.66           N  
ATOM    592  H   LYS A  38      20.790  12.878  -4.504  1.00  0.66           H  
ATOM    593  HA  LYS A  38      22.295  15.118  -5.708  1.00  0.66           H  
ATOM    594 1HB  LYS A  38      19.857  15.090  -3.884  1.00  0.66           H  
ATOM    595 2HB  LYS A  38      20.526  16.485  -4.695  1.00  0.66           H  
ATOM    596 1HG  LYS A  38      20.077  15.587  -6.867  1.00  0.66           H  
ATOM    597 2HG  LYS A  38      19.409  14.121  -6.130  1.00  0.66           H  
ATOM    598 1HD  LYS A  38      17.700  15.518  -4.970  1.00  0.66           H  
ATOM    599 2HD  LYS A  38      18.340  16.950  -5.794  1.00  0.66           H  
ATOM    600 1HE  LYS A  38      17.226  14.486  -7.201  1.00  0.66           H  
ATOM    601 2HE  LYS A  38      16.317  15.979  -6.898  1.00  0.66           H  
ATOM    602 1HZ  LYS A  38      17.242  15.939  -9.126  1.00  0.66           H  
ATOM    603 2HZ  LYS A  38      17.927  17.153  -8.276  1.00  0.66           H  
ATOM    604 3HZ  LYS A  38      18.778  15.776  -8.572  1.00  0.66           H  
ATOM    605  N   MET A  39      23.770  15.802  -3.853  1.00  0.70           N  
ATOM    606  CA  MET A  39      24.713  16.165  -2.784  1.00  0.70           C  
ATOM    607  C   MET A  39      25.377  17.504  -3.049  1.00  0.70           C  
ATOM    608  O   MET A  39      25.514  17.908  -4.205  1.00  0.70           O  
ATOM    609  CB  MET A  39      25.807  15.095  -2.620  1.00  0.70           C  
ATOM    610  CG  MET A  39      25.300  13.720  -2.274  1.00  0.70           C  
ATOM    611  SD  MET A  39      26.577  12.456  -2.127  1.00  0.70           S  
ATOM    612  CE  MET A  39      26.913  12.103  -3.838  1.00  0.70           C  
ATOM    613  H   MET A  39      23.981  16.028  -4.826  1.00  0.70           H  
ATOM    614  HA  MET A  39      24.162  16.249  -1.850  1.00  0.70           H  
ATOM    615 1HB  MET A  39      26.387  15.018  -3.507  1.00  0.70           H  
ATOM    616 2HB  MET A  39      26.489  15.404  -1.825  1.00  0.70           H  
ATOM    617 1HG  MET A  39      24.738  13.769  -1.348  1.00  0.70           H  
ATOM    618 2HG  MET A  39      24.639  13.404  -3.063  1.00  0.70           H  
ATOM    619 1HE  MET A  39      27.668  11.322  -3.913  1.00  0.70           H  
ATOM    620 2HE  MET A  39      26.006  11.781  -4.333  1.00  0.70           H  
ATOM    621 3HE  MET A  39      27.281  12.997  -4.308  1.00  0.70           H  
ATOM    622  N   VAL A  40      25.824  18.168  -1.991  1.00  0.79           N  
ATOM    623  CA  VAL A  40      26.562  19.414  -2.150  1.00  0.79           C  
ATOM    624  C   VAL A  40      27.991  19.135  -2.542  1.00  0.79           C  
ATOM    625  O   VAL A  40      28.634  18.269  -1.956  1.00  0.79           O  
ATOM    626  CB  VAL A  40      26.505  20.256  -0.872  1.00  0.79           C  
ATOM    627  CG1 VAL A  40      27.385  21.506  -1.021  1.00  0.79           C  
ATOM    628  CG2 VAL A  40      25.046  20.644  -0.625  1.00  0.79           C  
ATOM    629  H   VAL A  40      25.667  17.799  -1.064  1.00  0.79           H  
ATOM    630  HA  VAL A  40      26.113  19.985  -2.944  1.00  0.79           H  
ATOM    631  HB  VAL A  40      26.885  19.677  -0.033  1.00  0.79           H  
ATOM    632 1HG1 VAL A  40      27.332  22.098  -0.110  1.00  0.79           H  
ATOM    633 2HG1 VAL A  40      28.419  21.211  -1.196  1.00  0.79           H  
ATOM    634 3HG1 VAL A  40      27.032  22.102  -1.861  1.00  0.79           H  
ATOM    635 1HG2 VAL A  40      24.975  21.240   0.283  1.00  0.79           H  
ATOM    636 2HG2 VAL A  40      24.681  21.223  -1.467  1.00  0.79           H  
ATOM    637 3HG2 VAL A  40      24.443  19.743  -0.516  1.00  0.79           H  
ATOM    638  N   ASP A  41      28.460  19.826  -3.579  1.00  0.99           N  
ATOM    639  CA  ASP A  41      29.828  19.619  -4.052  1.00  0.99           C  
ATOM    640  C   ASP A  41      30.812  20.557  -3.331  1.00  0.99           C  
ATOM    641  O   ASP A  41      30.899  21.731  -3.678  1.00  0.99           O  
ATOM    642  CB  ASP A  41      29.917  19.803  -5.572  1.00  0.99           C  
ATOM    643  CG  ASP A  41      31.343  19.509  -6.151  1.00  0.99           C  
ATOM    644  OD1 ASP A  41      32.302  19.549  -5.403  1.00  0.99           O  
ATOM    645  OD2 ASP A  41      31.462  19.230  -7.350  1.00  0.99           O  
ATOM    646  H   ASP A  41      27.833  20.517  -4.005  1.00  0.99           H  
ATOM    647  HA  ASP A  41      30.069  18.582  -3.862  1.00  0.99           H  
ATOM    648 1HB  ASP A  41      29.203  19.142  -6.039  1.00  0.99           H  
ATOM    649 2HB  ASP A  41      29.633  20.830  -5.832  1.00  0.99           H  
ATOM    650  N   PRO A  42      31.645  20.062  -2.390  1.00  1.34           N  
ATOM    651  CA  PRO A  42      32.512  20.848  -1.530  1.00  1.34           C  
ATOM    652  C   PRO A  42      33.629  21.557  -2.286  1.00  1.34           C  
ATOM    653  O   PRO A  42      34.263  22.462  -1.742  1.00  1.34           O  
ATOM    654  CB  PRO A  42      33.098  19.794  -0.580  1.00  1.34           C  
ATOM    655  CG  PRO A  42      33.061  18.508  -1.367  1.00  1.34           C  
ATOM    656  CD  PRO A  42      31.824  18.599  -2.227  1.00  1.34           C  
ATOM    657  HA  PRO A  42      31.900  21.576  -0.979  1.00  1.34           H  
ATOM    658 1HB  PRO A  42      34.120  20.083  -0.290  1.00  1.34           H  
ATOM    659 2HB  PRO A  42      32.502  19.747   0.342  1.00  1.34           H  
ATOM    660 1HG  PRO A  42      33.981  18.411  -1.967  1.00  1.34           H  
ATOM    661 2HG  PRO A  42      33.036  17.647  -0.685  1.00  1.34           H  
ATOM    662 1HD  PRO A  42      32.052  18.119  -3.193  1.00  1.34           H  
ATOM    663 2HD  PRO A  42      30.983  18.143  -1.706  1.00  1.34           H  
ATOM    664  N   GLU A  43      33.905  21.131  -3.523  1.00  1.85           N  
ATOM    665  CA  GLU A  43      34.981  21.751  -4.281  1.00  1.85           C  
ATOM    666  C   GLU A  43      34.464  22.959  -5.044  1.00  1.85           C  
ATOM    667  O   GLU A  43      35.243  23.806  -5.492  1.00  1.85           O  
ATOM    668  CB  GLU A  43      35.619  20.749  -5.246  1.00  1.85           C  
ATOM    669  CG  GLU A  43      36.317  19.573  -4.562  1.00  1.85           C  
ATOM    670  CD  GLU A  43      36.963  18.598  -5.533  1.00  1.85           C  
ATOM    671  OE1 GLU A  43      36.895  18.821  -6.722  1.00  1.85           O  
ATOM    672  OE2 GLU A  43      37.524  17.630  -5.074  1.00  1.85           O  
ATOM    673  H   GLU A  43      33.345  20.402  -3.984  1.00  1.85           H  
ATOM    674  HA  GLU A  43      35.745  22.091  -3.583  1.00  1.85           H  
ATOM    675 1HB  GLU A  43      34.844  20.344  -5.902  1.00  1.85           H  
ATOM    676 2HB  GLU A  43      36.346  21.260  -5.873  1.00  1.85           H  
ATOM    677 1HG  GLU A  43      37.080  19.961  -3.890  1.00  1.85           H  
ATOM    678 2HG  GLU A  43      35.579  19.041  -3.959  1.00  1.85           H  
ATOM    679  N   LYS A  44      33.148  23.000  -5.230  1.00  2.41           N  
ATOM    680  CA  LYS A  44      32.485  24.044  -5.982  1.00  2.41           C  
ATOM    681  C   LYS A  44      31.193  24.417  -5.253  1.00  2.41           C  
ATOM    682  O   LYS A  44      30.113  24.269  -5.833  1.00  2.41           O  
ATOM    683  CB  LYS A  44      32.144  23.540  -7.388  1.00  2.41           C  
ATOM    684  CG  LYS A  44      33.335  23.129  -8.258  1.00  2.41           C  
ATOM    685  CD  LYS A  44      32.870  22.636  -9.622  1.00  2.41           C  
ATOM    686  CE  LYS A  44      32.104  21.322  -9.468  1.00  2.41           C  
ATOM    687  NZ  LYS A  44      32.971  20.207  -9.021  1.00  2.41           N  
ATOM    688  H   LYS A  44      32.561  22.285  -4.797  1.00  2.41           H  
ATOM    689  HA  LYS A  44      33.136  24.910  -6.066  1.00  2.41           H  
ATOM    690 1HB  LYS A  44      31.489  22.671  -7.299  1.00  2.41           H  
ATOM    691 2HB  LYS A  44      31.592  24.311  -7.922  1.00  2.41           H  
ATOM    692 1HG  LYS A  44      34.014  23.975  -8.380  1.00  2.41           H  
ATOM    693 2HG  LYS A  44      33.876  22.316  -7.772  1.00  2.41           H  
ATOM    694 1HD  LYS A  44      32.222  23.379 -10.083  1.00  2.41           H  
ATOM    695 2HD  LYS A  44      33.731  22.471 -10.267  1.00  2.41           H  
ATOM    696 1HE  LYS A  44      31.337  21.462  -8.719  1.00  2.41           H  
ATOM    697 2HE  LYS A  44      31.634  21.052 -10.411  1.00  2.41           H  
ATOM    698 1HZ  LYS A  44      32.386  19.369  -8.885  1.00  2.41           H  
ATOM    699 2HZ  LYS A  44      33.696  20.021  -9.684  1.00  2.41           H  
ATOM    700 3HZ  LYS A  44      33.388  20.444  -8.128  1.00  2.41           H  
ATOM    701  N   PRO A  45      31.263  24.978  -4.025  1.00  2.74           N  
ATOM    702  CA  PRO A  45      30.138  25.235  -3.136  1.00  2.74           C  
ATOM    703  C   PRO A  45      29.133  26.204  -3.735  1.00  2.74           C  
ATOM    704  O   PRO A  45      27.961  26.205  -3.355  1.00  2.74           O  
ATOM    705  CB  PRO A  45      30.812  25.819  -1.889  1.00  2.74           C  
ATOM    706  CG  PRO A  45      32.134  26.371  -2.383  1.00  2.74           C  
ATOM    707  CD  PRO A  45      32.563  25.421  -3.472  1.00  2.74           C  
ATOM    708  HA  PRO A  45      29.653  24.273  -2.902  1.00  2.74           H  
ATOM    709 1HB  PRO A  45      30.169  26.593  -1.445  1.00  2.74           H  
ATOM    710 2HB  PRO A  45      30.939  25.032  -1.132  1.00  2.74           H  
ATOM    711 1HG  PRO A  45      32.000  27.399  -2.754  1.00  2.74           H  
ATOM    712 2HG  PRO A  45      32.858  26.421  -1.558  1.00  2.74           H  
ATOM    713 1HD  PRO A  45      33.161  25.971  -4.202  1.00  2.74           H  
ATOM    714 2HD  PRO A  45      33.108  24.578  -3.030  1.00  2.74           H  
ATOM    715  N   GLN A  46      29.574  26.996  -4.716  1.00  2.65           N  
ATOM    716  CA  GLN A  46      28.719  27.959  -5.398  1.00  2.65           C  
ATOM    717  C   GLN A  46      27.579  27.281  -6.159  1.00  2.65           C  
ATOM    718  O   GLN A  46      26.606  27.934  -6.538  1.00  2.65           O  
ATOM    719  CB  GLN A  46      29.532  28.829  -6.376  1.00  2.65           C  
ATOM    720  CG  GLN A  46      30.137  28.074  -7.583  1.00  2.65           C  
ATOM    721  CD  GLN A  46      31.547  27.569  -7.322  1.00  2.65           C  
ATOM    722  OE1 GLN A  46      31.941  27.331  -6.183  1.00  2.65           O  
ATOM    723  NE2 GLN A  46      32.319  27.392  -8.390  1.00  2.65           N  
ATOM    724  H   GLN A  46      30.540  26.943  -4.992  1.00  2.65           H  
ATOM    725  HA  GLN A  46      28.275  28.612  -4.647  1.00  2.65           H  
ATOM    726 1HB  GLN A  46      28.894  29.621  -6.767  1.00  2.65           H  
ATOM    727 2HB  GLN A  46      30.350  29.306  -5.837  1.00  2.65           H  
ATOM    728 1HG  GLN A  46      29.519  27.231  -7.837  1.00  2.65           H  
ATOM    729 2HG  GLN A  46      30.180  28.760  -8.426  1.00  2.65           H  
ATOM    730 1HE2 GLN A  46      33.257  27.056  -8.280  1.00  2.65           H  
ATOM    731 2HE2 GLN A  46      31.964  27.595  -9.304  1.00  2.65           H  
ATOM    732  N   LEU A  47      27.697  25.971  -6.383  1.00  2.18           N  
ATOM    733  CA  LEU A  47      26.674  25.236  -7.095  1.00  2.18           C  
ATOM    734  C   LEU A  47      25.626  24.679  -6.144  1.00  2.18           C  
ATOM    735  O   LEU A  47      24.599  24.160  -6.578  1.00  2.18           O  
ATOM    736  CB  LEU A  47      27.300  24.055  -7.819  1.00  2.18           C  
ATOM    737  CG  LEU A  47      28.369  24.385  -8.820  1.00  2.18           C  
ATOM    738  CD1 LEU A  47      28.901  23.096  -9.379  1.00  2.18           C  
ATOM    739  CD2 LEU A  47      27.814  25.290  -9.889  1.00  2.18           C  
ATOM    740  H   LEU A  47      28.525  25.467  -6.059  1.00  2.18           H  
ATOM    741  HA  LEU A  47      26.193  25.902  -7.808  1.00  2.18           H  
ATOM    742 1HB  LEU A  47      27.734  23.383  -7.071  1.00  2.18           H  
ATOM    743 2HB  LEU A  47      26.512  23.527  -8.340  1.00  2.18           H  
ATOM    744  HG  LEU A  47      29.191  24.887  -8.314  1.00  2.18           H  
ATOM    745 1HD1 LEU A  47      29.696  23.309 -10.087  1.00  2.18           H  
ATOM    746 2HD1 LEU A  47      29.283  22.494  -8.558  1.00  2.18           H  
ATOM    747 3HD1 LEU A  47      28.103  22.558  -9.882  1.00  2.18           H  
ATOM    748 1HD2 LEU A  47      28.598  25.527 -10.608  1.00  2.18           H  
ATOM    749 2HD2 LEU A  47      26.991  24.789 -10.400  1.00  2.18           H  
ATOM    750 3HD2 LEU A  47      27.450  26.211  -9.429  1.00  2.18           H  
ATOM    751  N   GLY A  48      25.892  24.748  -4.844  1.00  1.61           N  
ATOM    752  CA  GLY A  48      25.010  24.143  -3.865  1.00  1.61           C  
ATOM    753  C   GLY A  48      24.890  22.642  -4.111  1.00  1.61           C  
ATOM    754  O   GLY A  48      25.896  21.935  -4.266  1.00  1.61           O  
ATOM    755  H   GLY A  48      26.720  25.236  -4.507  1.00  1.61           H  
ATOM    756 1HA  GLY A  48      25.400  24.327  -2.863  1.00  1.61           H  
ATOM    757 2HA  GLY A  48      24.028  24.609  -3.923  1.00  1.61           H  
ATOM    758  N   MET A  49      23.649  22.156  -4.144  1.00  1.14           N  
ATOM    759  CA  MET A  49      23.392  20.735  -4.353  1.00  1.14           C  
ATOM    760  C   MET A  49      23.268  20.377  -5.823  1.00  1.14           C  
ATOM    761  O   MET A  49      22.515  21.012  -6.566  1.00  1.14           O  
ATOM    762  CB  MET A  49      22.163  20.322  -3.554  1.00  1.14           C  
ATOM    763  CG  MET A  49      21.828  18.881  -3.666  1.00  1.14           C  
ATOM    764  SD  MET A  49      20.510  18.395  -2.572  1.00  1.14           S  
ATOM    765  CE  MET A  49      21.456  18.311  -1.059  1.00  1.14           C  
ATOM    766  H   MET A  49      22.871  22.789  -4.030  1.00  1.14           H  
ATOM    767  HA  MET A  49      24.232  20.174  -3.973  1.00  1.14           H  
ATOM    768 1HB  MET A  49      22.319  20.545  -2.502  1.00  1.14           H  
ATOM    769 2HB  MET A  49      21.300  20.895  -3.891  1.00  1.14           H  
ATOM    770 1HG  MET A  49      21.545  18.648  -4.692  1.00  1.14           H  
ATOM    771 2HG  MET A  49      22.697  18.308  -3.421  1.00  1.14           H  
ATOM    772 1HE  MET A  49      20.804  18.016  -0.238  1.00  1.14           H  
ATOM    773 2HE  MET A  49      22.251  17.576  -1.171  1.00  1.14           H  
ATOM    774 3HE  MET A  49      21.891  19.287  -0.846  1.00  1.14           H  
ATOM    775  N   ILE A  50      24.008  19.350  -6.239  1.00  0.83           N  
ATOM    776  CA  ILE A  50      24.004  18.929  -7.632  1.00  0.83           C  
ATOM    777  C   ILE A  50      23.753  17.428  -7.772  1.00  0.83           C  
ATOM    778  O   ILE A  50      23.841  16.667  -6.806  1.00  0.83           O  
ATOM    779  CB  ILE A  50      25.332  19.294  -8.332  1.00  0.83           C  
ATOM    780  CG1 ILE A  50      26.481  18.557  -7.722  1.00  0.83           C  
ATOM    781  CG2 ILE A  50      25.591  20.806  -8.222  1.00  0.83           C  
ATOM    782  CD1 ILE A  50      27.772  18.730  -8.497  1.00  0.83           C  
ATOM    783  H   ILE A  50      24.602  18.866  -5.568  1.00  0.83           H  
ATOM    784  HA  ILE A  50      23.199  19.450  -8.147  1.00  0.83           H  
ATOM    785  HB  ILE A  50      25.274  19.010  -9.381  1.00  0.83           H  
ATOM    786 1HG1 ILE A  50      26.628  18.896  -6.692  1.00  0.83           H  
ATOM    787 2HG1 ILE A  50      26.234  17.499  -7.706  1.00  0.83           H  
ATOM    788 1HG2 ILE A  50      26.518  21.045  -8.731  1.00  0.83           H  
ATOM    789 2HG2 ILE A  50      24.770  21.355  -8.683  1.00  0.83           H  
ATOM    790 3HG2 ILE A  50      25.673  21.099  -7.172  1.00  0.83           H  
ATOM    791 1HD1 ILE A  50      28.566  18.155  -8.024  1.00  0.83           H  
ATOM    792 2HD1 ILE A  50      27.629  18.370  -9.515  1.00  0.83           H  
ATOM    793 3HD1 ILE A  50      28.051  19.783  -8.516  1.00  0.83           H  
ATOM    794  N   ASP A  51      23.468  16.999  -8.996  1.00  0.68           N  
ATOM    795  CA  ASP A  51      23.260  15.582  -9.272  1.00  0.68           C  
ATOM    796  C   ASP A  51      24.552  14.826  -9.555  1.00  0.68           C  
ATOM    797  O   ASP A  51      25.223  15.079 -10.559  1.00  0.68           O  
ATOM    798  CB  ASP A  51      22.341  15.417 -10.482  1.00  0.68           C  
ATOM    799  CG  ASP A  51      20.900  15.832 -10.223  1.00  0.68           C  
ATOM    800  OD1 ASP A  51      20.321  15.337  -9.283  1.00  0.68           O  
ATOM    801  OD2 ASP A  51      20.386  16.647 -10.942  1.00  0.68           O  
ATOM    802  H   ASP A  51      23.400  17.665  -9.751  1.00  0.68           H  
ATOM    803  HA  ASP A  51      22.788  15.124  -8.401  1.00  0.68           H  
ATOM    804 1HB  ASP A  51      22.733  15.991 -11.320  1.00  0.68           H  
ATOM    805 2HB  ASP A  51      22.346  14.368 -10.770  1.00  0.68           H  
ATOM    806  N   HIS A  52      24.887  13.882  -8.683  1.00  0.62           N  
ATOM    807  CA  HIS A  52      26.080  13.072  -8.860  1.00  0.62           C  
ATOM    808  C   HIS A  52      25.662  11.779  -9.532  1.00  0.62           C  
ATOM    809  O   HIS A  52      24.950  10.963  -8.941  1.00  0.62           O  
ATOM    810  CB  HIS A  52      26.744  12.812  -7.517  1.00  0.62           C  
ATOM    811  CG  HIS A  52      27.274  14.066  -6.880  1.00  0.62           C  
ATOM    812  ND1 HIS A  52      28.605  14.446  -6.944  1.00  0.62           N  
ATOM    813  CD2 HIS A  52      26.646  15.026  -6.193  1.00  0.62           C  
ATOM    814  CE1 HIS A  52      28.758  15.592  -6.296  1.00  0.62           C  
ATOM    815  NE2 HIS A  52      27.589  15.957  -5.833  1.00  0.62           N  
ATOM    816  H   HIS A  52      24.316  13.720  -7.850  1.00  0.62           H  
ATOM    817  HA  HIS A  52      26.792  13.580  -9.509  1.00  0.62           H  
ATOM    818 1HB  HIS A  52      26.005  12.385  -6.837  1.00  0.62           H  
ATOM    819 2HB  HIS A  52      27.536  12.088  -7.617  1.00  0.62           H  
ATOM    820  HD2 HIS A  52      25.585  15.053  -5.959  1.00  0.62           H  
ATOM    821  HE1 HIS A  52      29.692  16.144  -6.168  1.00  0.62           H  
ATOM    822  HE2 HIS A  52      27.385  16.795  -5.294  1.00  0.62           H  
ATOM    823  N   TRP A  53      26.035  11.644 -10.800  1.00  0.60           N  
ATOM    824  CA  TRP A  53      25.598  10.522 -11.624  1.00  0.60           C  
ATOM    825  C   TRP A  53      26.487   9.302 -11.509  1.00  0.60           C  
ATOM    826  O   TRP A  53      27.708   9.431 -11.390  1.00  0.60           O  
ATOM    827  CB  TRP A  53      25.502  10.958 -13.082  1.00  0.60           C  
ATOM    828  CG  TRP A  53      24.429  11.965 -13.237  1.00  0.60           C  
ATOM    829  CD1 TRP A  53      24.588  13.306 -13.358  1.00  0.60           C  
ATOM    830  CD2 TRP A  53      23.010  11.732 -13.203  1.00  0.60           C  
ATOM    831  NE1 TRP A  53      23.370  13.919 -13.417  1.00  0.60           N  
ATOM    832  CE2 TRP A  53      22.393  12.972 -13.309  1.00  0.60           C  
ATOM    833  CE3 TRP A  53      22.227  10.590 -13.076  1.00  0.60           C  
ATOM    834  CZ2 TRP A  53      21.021  13.109 -13.281  1.00  0.60           C  
ATOM    835  CZ3 TRP A  53      20.844  10.724 -13.042  1.00  0.60           C  
ATOM    836  CH2 TRP A  53      20.265  11.953 -13.138  1.00  0.60           C  
ATOM    837  H   TRP A  53      26.624  12.355 -11.212  1.00  0.60           H  
ATOM    838  HA  TRP A  53      24.601  10.236 -11.297  1.00  0.60           H  
ATOM    839 1HB  TRP A  53      26.454  11.378 -13.418  1.00  0.60           H  
ATOM    840 2HB  TRP A  53      25.271  10.099 -13.706  1.00  0.60           H  
ATOM    841  HD1 TRP A  53      25.547  13.821 -13.393  1.00  0.60           H  
ATOM    842  HE1 TRP A  53      23.220  14.916 -13.498  1.00  0.60           H  
ATOM    843  HE3 TRP A  53      22.692   9.610 -12.987  1.00  0.60           H  
ATOM    844  HZ2 TRP A  53      20.531  14.082 -13.356  1.00  0.60           H  
ATOM    845  HZ3 TRP A  53      20.234   9.822 -12.929  1.00  0.60           H  
ATOM    846  HH2 TRP A  53      19.180  12.032 -13.101  1.00  0.60           H  
ATOM    847  N   TYR A  54      25.855   8.132 -11.541  1.00  0.60           N  
ATOM    848  CA  TYR A  54      26.522   6.845 -11.518  1.00  0.60           C  
ATOM    849  C   TYR A  54      25.976   5.838 -12.542  1.00  0.60           C  
ATOM    850  O   TYR A  54      24.766   5.729 -12.758  1.00  0.60           O  
ATOM    851  CB  TYR A  54      26.361   6.223 -10.129  1.00  0.60           C  
ATOM    852  CG  TYR A  54      26.999   6.948  -8.974  1.00  0.60           C  
ATOM    853  CD1 TYR A  54      26.330   7.986  -8.328  1.00  0.60           C  
ATOM    854  CD2 TYR A  54      28.246   6.546  -8.535  1.00  0.60           C  
ATOM    855  CE1 TYR A  54      26.928   8.635  -7.265  1.00  0.60           C  
ATOM    856  CE2 TYR A  54      28.841   7.183  -7.468  1.00  0.60           C  
ATOM    857  CZ  TYR A  54      28.195   8.227  -6.836  1.00  0.60           C  
ATOM    858  OH  TYR A  54      28.805   8.865  -5.774  1.00  0.60           O  
ATOM    859  H   TYR A  54      24.844   8.143 -11.572  1.00  0.60           H  
ATOM    860  HA  TYR A  54      27.569   7.013 -11.727  1.00  0.60           H  
ATOM    861 1HB  TYR A  54      25.294   6.136  -9.915  1.00  0.60           H  
ATOM    862 2HB  TYR A  54      26.763   5.210 -10.152  1.00  0.60           H  
ATOM    863  HD1 TYR A  54      25.338   8.296  -8.669  1.00  0.60           H  
ATOM    864  HD2 TYR A  54      28.756   5.723  -9.036  1.00  0.60           H  
ATOM    865  HE1 TYR A  54      26.410   9.456  -6.766  1.00  0.60           H  
ATOM    866  HE2 TYR A  54      29.826   6.866  -7.124  1.00  0.60           H  
ATOM    867  HH  TYR A  54      29.676   8.483  -5.628  1.00  0.60           H  
ATOM    868  N   HIS A  55      26.852   5.024 -13.121  1.00  0.60           N  
ATOM    869  CA  HIS A  55      26.378   3.890 -13.899  1.00  0.60           C  
ATOM    870  C   HIS A  55      25.659   3.042 -12.859  1.00  0.60           C  
ATOM    871  O   HIS A  55      26.193   2.921 -11.755  1.00  0.60           O  
ATOM    872  CB  HIS A  55      27.548   3.114 -14.537  1.00  0.60           C  
ATOM    873  CG  HIS A  55      27.147   1.975 -15.447  1.00  0.60           C  
ATOM    874  ND1 HIS A  55      26.737   0.731 -14.964  1.00  0.60           N  
ATOM    875  CD2 HIS A  55      27.079   1.892 -16.798  1.00  0.60           C  
ATOM    876  CE1 HIS A  55      26.443  -0.056 -15.988  1.00  0.60           C  
ATOM    877  NE2 HIS A  55      26.644   0.623 -17.107  1.00  0.60           N  
ATOM    878  H   HIS A  55      27.839   5.163 -12.980  1.00  0.60           H  
ATOM    879  HA  HIS A  55      25.707   4.221 -14.683  1.00  0.60           H  
ATOM    880 1HB  HIS A  55      28.163   3.808 -15.116  1.00  0.60           H  
ATOM    881 2HB  HIS A  55      28.182   2.710 -13.749  1.00  0.60           H  
ATOM    882  HD2 HIS A  55      27.324   2.683 -17.509  1.00  0.60           H  
ATOM    883  HE1 HIS A  55      26.094  -1.087 -15.922  1.00  0.60           H  
ATOM    884  HE2 HIS A  55      26.499   0.272 -18.045  1.00  0.60           H  
ATOM    885  N   PRO A  56      24.506   2.413 -13.135  1.00  0.61           N  
ATOM    886  CA  PRO A  56      23.811   1.562 -12.196  1.00  0.61           C  
ATOM    887  C   PRO A  56      24.732   0.543 -11.522  1.00  0.61           C  
ATOM    888  O   PRO A  56      24.576   0.267 -10.333  1.00  0.61           O  
ATOM    889  CB  PRO A  56      22.778   0.884 -13.102  1.00  0.61           C  
ATOM    890  CG  PRO A  56      22.488   1.916 -14.163  1.00  0.61           C  
ATOM    891  CD  PRO A  56      23.823   2.569 -14.427  1.00  0.61           C  
ATOM    892  HA  PRO A  56      23.333   2.192 -11.451  1.00  0.61           H  
ATOM    893 1HB  PRO A  56      23.187  -0.051 -13.509  1.00  0.61           H  
ATOM    894 2HB  PRO A  56      21.892   0.615 -12.512  1.00  0.61           H  
ATOM    895 1HG  PRO A  56      22.083   1.431 -15.064  1.00  0.61           H  
ATOM    896 2HG  PRO A  56      21.726   2.624 -13.830  1.00  0.61           H  
ATOM    897 1HD  PRO A  56      24.341   2.063 -15.237  1.00  0.61           H  
ATOM    898 2HD  PRO A  56      23.657   3.601 -14.634  1.00  0.61           H  
ATOM    899  N   GLY A  57      25.744   0.025 -12.228  1.00  0.62           N  
ATOM    900  CA  GLY A  57      26.636  -0.933 -11.591  1.00  0.62           C  
ATOM    901  C   GLY A  57      27.422  -0.291 -10.444  1.00  0.62           C  
ATOM    902  O   GLY A  57      27.663  -0.916  -9.406  1.00  0.62           O  
ATOM    903  H   GLY A  57      25.911   0.272 -13.203  1.00  0.62           H  
ATOM    904 1HA  GLY A  57      26.054  -1.773 -11.213  1.00  0.62           H  
ATOM    905 2HA  GLY A  57      27.328  -1.326 -12.335  1.00  0.62           H  
ATOM    906  N   CYS A  58      27.841   0.961 -10.645  1.00  0.64           N  
ATOM    907  CA  CYS A  58      28.661   1.652  -9.666  1.00  0.64           C  
ATOM    908  C   CYS A  58      27.792   2.154  -8.539  1.00  0.64           C  
ATOM    909  O   CYS A  58      28.209   2.170  -7.377  1.00  0.64           O  
ATOM    910  CB  CYS A  58      29.389   2.822 -10.308  1.00  0.64           C  
ATOM    911  SG  CYS A  58      30.650   2.356 -11.500  1.00  0.64           S  
ATOM    912  H   CYS A  58      27.547   1.458 -11.478  1.00  0.64           H  
ATOM    913  HA  CYS A  58      29.396   0.954  -9.268  1.00  0.64           H  
ATOM    914 1HB  CYS A  58      28.661   3.459 -10.814  1.00  0.64           H  
ATOM    915 2HB  CYS A  58      29.851   3.408  -9.536  1.00  0.64           H  
ATOM    916  HG  CYS A  58      29.822   1.750 -12.344  1.00  0.64           H  
ATOM    917  N   PHE A  59      26.561   2.520  -8.883  1.00  0.66           N  
ATOM    918  CA  PHE A  59      25.608   2.995  -7.900  1.00  0.66           C  
ATOM    919  C   PHE A  59      25.438   1.924  -6.854  1.00  0.66           C  
ATOM    920  O   PHE A  59      25.508   2.185  -5.655  1.00  0.66           O  
ATOM    921  CB  PHE A  59      24.260   3.212  -8.526  1.00  0.66           C  
ATOM    922  CG  PHE A  59      23.216   3.703  -7.590  1.00  0.66           C  
ATOM    923  CD1 PHE A  59      23.061   5.051  -7.390  1.00  0.66           C  
ATOM    924  CD2 PHE A  59      22.385   2.813  -6.898  1.00  0.66           C  
ATOM    925  CE1 PHE A  59      22.098   5.514  -6.553  1.00  0.66           C  
ATOM    926  CE2 PHE A  59      21.424   3.283  -6.041  1.00  0.66           C  
ATOM    927  CZ  PHE A  59      21.275   4.625  -5.872  1.00  0.66           C  
ATOM    928  H   PHE A  59      26.293   2.484  -9.867  1.00  0.66           H  
ATOM    929  HA  PHE A  59      25.980   3.911  -7.440  1.00  0.66           H  
ATOM    930 1HB  PHE A  59      24.350   3.912  -9.355  1.00  0.66           H  
ATOM    931 2HB  PHE A  59      23.922   2.273  -8.937  1.00  0.66           H  
ATOM    932  HD1 PHE A  59      23.708   5.752  -7.923  1.00  0.66           H  
ATOM    933  HD2 PHE A  59      22.508   1.739  -7.047  1.00  0.66           H  
ATOM    934  HE1 PHE A  59      21.994   6.586  -6.428  1.00  0.66           H  
ATOM    935  HE2 PHE A  59      20.781   2.597  -5.497  1.00  0.66           H  
ATOM    936  HZ  PHE A  59      20.510   4.987  -5.201  1.00  0.66           H  
ATOM    937  N   VAL A  60      25.205   0.700  -7.341  1.00  0.69           N  
ATOM    938  CA  VAL A  60      24.976  -0.453  -6.498  1.00  0.69           C  
ATOM    939  C   VAL A  60      26.171  -0.754  -5.609  1.00  0.69           C  
ATOM    940  O   VAL A  60      26.017  -0.892  -4.389  1.00  0.69           O  
ATOM    941  CB  VAL A  60      24.600  -1.641  -7.370  1.00  0.69           C  
ATOM    942  CG1 VAL A  60      24.573  -2.918  -6.586  1.00  0.69           C  
ATOM    943  CG2 VAL A  60      23.227  -1.372  -7.910  1.00  0.69           C  
ATOM    944  H   VAL A  60      25.160   0.573  -8.355  1.00  0.69           H  
ATOM    945  HA  VAL A  60      24.106  -0.256  -5.897  1.00  0.69           H  
ATOM    946  HB  VAL A  60      25.323  -1.742  -8.185  1.00  0.69           H  
ATOM    947 1HG1 VAL A  60      24.282  -3.736  -7.245  1.00  0.69           H  
ATOM    948 2HG1 VAL A  60      25.560  -3.117  -6.174  1.00  0.69           H  
ATOM    949 3HG1 VAL A  60      23.852  -2.832  -5.787  1.00  0.69           H  
ATOM    950 1HG2 VAL A  60      22.938  -2.182  -8.532  1.00  0.69           H  
ATOM    951 2HG2 VAL A  60      22.542  -1.285  -7.082  1.00  0.69           H  
ATOM    952 3HG2 VAL A  60      23.217  -0.454  -8.482  1.00  0.69           H  
ATOM    953  N   LYS A  61      27.375  -0.745  -6.188  1.00  0.73           N  
ATOM    954  CA  LYS A  61      28.591  -0.987  -5.417  1.00  0.73           C  
ATOM    955  C   LYS A  61      28.790   0.046  -4.304  1.00  0.73           C  
ATOM    956  O   LYS A  61      29.316  -0.273  -3.235  1.00  0.73           O  
ATOM    957  CB  LYS A  61      29.810  -0.993  -6.340  1.00  0.73           C  
ATOM    958  CG  LYS A  61      29.901  -2.211  -7.252  1.00  0.73           C  
ATOM    959  CD  LYS A  61      31.114  -2.133  -8.173  1.00  0.73           C  
ATOM    960  CE  LYS A  61      31.189  -3.341  -9.094  1.00  0.73           C  
ATOM    961  NZ  LYS A  61      32.355  -3.263 -10.020  1.00  0.73           N  
ATOM    962  H   LYS A  61      27.451  -0.615  -7.201  1.00  0.73           H  
ATOM    963  HA  LYS A  61      28.507  -1.967  -4.948  1.00  0.73           H  
ATOM    964 1HB  LYS A  61      29.782  -0.102  -6.971  1.00  0.73           H  
ATOM    965 2HB  LYS A  61      30.718  -0.942  -5.743  1.00  0.73           H  
ATOM    966 1HG  LYS A  61      29.979  -3.110  -6.643  1.00  0.73           H  
ATOM    967 2HG  LYS A  61      28.999  -2.283  -7.850  1.00  0.73           H  
ATOM    968 1HD  LYS A  61      31.043  -1.228  -8.781  1.00  0.73           H  
ATOM    969 2HD  LYS A  61      32.024  -2.081  -7.576  1.00  0.73           H  
ATOM    970 1HE  LYS A  61      31.275  -4.244  -8.492  1.00  0.73           H  
ATOM    971 2HE  LYS A  61      30.272  -3.394  -9.683  1.00  0.73           H  
ATOM    972 1HZ  LYS A  61      32.369  -4.079 -10.615  1.00  0.73           H  
ATOM    973 2HZ  LYS A  61      32.274  -2.432 -10.589  1.00  0.73           H  
ATOM    974 3HZ  LYS A  61      33.210  -3.223  -9.484  1.00  0.73           H  
ATOM    975  N   ASN A  62      28.345   1.277  -4.548  1.00  0.77           N  
ATOM    976  CA  ASN A  62      28.487   2.366  -3.597  1.00  0.77           C  
ATOM    977  C   ASN A  62      27.225   2.683  -2.791  1.00  0.77           C  
ATOM    978  O   ASN A  62      27.194   3.713  -2.113  1.00  0.77           O  
ATOM    979  CB  ASN A  62      28.922   3.622  -4.328  1.00  0.77           C  
ATOM    980  CG  ASN A  62      30.321   3.551  -4.867  1.00  0.77           C  
ATOM    981  OD1 ASN A  62      31.301   3.734  -4.133  1.00  0.77           O  
ATOM    982  ND2 ASN A  62      30.437   3.277  -6.139  1.00  0.77           N  
ATOM    983  H   ASN A  62      27.937   1.488  -5.461  1.00  0.77           H  
ATOM    984  HA  ASN A  62      29.263   2.091  -2.883  1.00  0.77           H  
ATOM    985 1HB  ASN A  62      28.233   3.801  -5.162  1.00  0.77           H  
ATOM    986 2HB  ASN A  62      28.846   4.476  -3.657  1.00  0.77           H  
ATOM    987 1HD2 ASN A  62      31.341   3.211  -6.560  1.00  0.77           H  
ATOM    988 2HD2 ASN A  62      29.598   3.110  -6.689  1.00  0.77           H  
ATOM    989  N   ARG A  63      26.207   1.811  -2.785  1.00  0.82           N  
ATOM    990  CA  ARG A  63      24.990   2.150  -2.037  1.00  0.82           C  
ATOM    991  C   ARG A  63      25.239   2.475  -0.572  1.00  0.82           C  
ATOM    992  O   ARG A  63      24.606   3.382  -0.020  1.00  0.82           O  
ATOM    993  CB  ARG A  63      23.965   1.033  -2.121  1.00  0.82           C  
ATOM    994  CG  ARG A  63      23.235   0.976  -3.412  1.00  0.82           C  
ATOM    995  CD  ARG A  63      22.271  -0.151  -3.456  1.00  0.82           C  
ATOM    996  NE  ARG A  63      22.942  -1.435  -3.424  1.00  0.82           N  
ATOM    997  CZ  ARG A  63      22.330  -2.607  -3.174  1.00  0.82           C  
ATOM    998  NH1 ARG A  63      21.033  -2.635  -2.947  1.00  0.82           N  
ATOM    999  NH2 ARG A  63      23.030  -3.729  -3.142  1.00  0.82           N  
ATOM   1000  H   ARG A  63      26.249   0.946  -3.334  1.00  0.82           H  
ATOM   1001  HA  ARG A  63      24.547   3.021  -2.512  1.00  0.82           H  
ATOM   1002 1HB  ARG A  63      24.480   0.078  -2.012  1.00  0.82           H  
ATOM   1003 2HB  ARG A  63      23.250   1.107  -1.305  1.00  0.82           H  
ATOM   1004 1HG  ARG A  63      22.683   1.903  -3.556  1.00  0.82           H  
ATOM   1005 2HG  ARG A  63      23.957   0.894  -4.168  1.00  0.82           H  
ATOM   1006 1HD  ARG A  63      21.618  -0.101  -2.599  1.00  0.82           H  
ATOM   1007 2HD  ARG A  63      21.681  -0.091  -4.372  1.00  0.82           H  
ATOM   1008  HE  ARG A  63      23.954  -1.447  -3.590  1.00  0.82           H  
ATOM   1009 1HH1 ARG A  63      20.495  -1.778  -2.959  1.00  0.82           H  
ATOM   1010 2HH1 ARG A  63      20.574  -3.513  -2.745  1.00  0.82           H  
ATOM   1011 1HH2 ARG A  63      24.033  -3.708  -3.289  1.00  0.82           H  
ATOM   1012 2HH2 ARG A  63      22.571  -4.604  -2.946  1.00  0.82           H  
ATOM   1013  N   GLU A  64      26.169   1.766   0.066  1.00  0.87           N  
ATOM   1014  CA  GLU A  64      26.433   2.015   1.475  1.00  0.87           C  
ATOM   1015  C   GLU A  64      26.981   3.423   1.711  1.00  0.87           C  
ATOM   1016  O   GLU A  64      26.633   4.076   2.695  1.00  0.87           O  
ATOM   1017  CB  GLU A  64      27.398   0.968   2.019  1.00  0.87           C  
ATOM   1018  CG  GLU A  64      26.811  -0.438   2.116  1.00  0.87           C  
ATOM   1019  CD  GLU A  64      27.806  -1.469   2.605  1.00  0.87           C  
ATOM   1020  OE1 GLU A  64      28.961  -1.140   2.737  1.00  0.87           O  
ATOM   1021  OE2 GLU A  64      27.404  -2.583   2.847  1.00  0.87           O  
ATOM   1022  H   GLU A  64      26.677   1.046  -0.431  1.00  0.87           H  
ATOM   1023  HA  GLU A  64      25.491   1.926   2.018  1.00  0.87           H  
ATOM   1024 1HB  GLU A  64      28.279   0.922   1.376  1.00  0.87           H  
ATOM   1025 2HB  GLU A  64      27.735   1.265   3.012  1.00  0.87           H  
ATOM   1026 1HG  GLU A  64      25.962  -0.417   2.798  1.00  0.87           H  
ATOM   1027 2HG  GLU A  64      26.444  -0.731   1.132  1.00  0.87           H  
ATOM   1028  N   GLU A  65      27.822   3.898   0.787  1.00  0.95           N  
ATOM   1029  CA  GLU A  65      28.428   5.224   0.895  1.00  0.95           C  
ATOM   1030  C   GLU A  65      27.393   6.296   0.569  1.00  0.95           C  
ATOM   1031  O   GLU A  65      27.396   7.389   1.140  1.00  0.95           O  
ATOM   1032  CB  GLU A  65      29.620   5.345  -0.053  1.00  0.95           C  
ATOM   1033  CG  GLU A  65      30.814   4.432   0.276  1.00  0.95           C  
ATOM   1034  CD  GLU A  65      31.475   4.731   1.606  1.00  0.95           C  
ATOM   1035  OE1 GLU A  65      31.801   5.869   1.848  1.00  0.95           O  
ATOM   1036  OE2 GLU A  65      31.661   3.813   2.373  1.00  0.95           O  
ATOM   1037  H   GLU A  65      28.040   3.321  -0.017  1.00  0.95           H  
ATOM   1038  HA  GLU A  65      28.769   5.372   1.919  1.00  0.95           H  
ATOM   1039 1HB  GLU A  65      29.294   5.109  -1.069  1.00  0.95           H  
ATOM   1040 2HB  GLU A  65      29.975   6.374  -0.059  1.00  0.95           H  
ATOM   1041 1HG  GLU A  65      30.461   3.399   0.285  1.00  0.95           H  
ATOM   1042 2HG  GLU A  65      31.552   4.524  -0.521  1.00  0.95           H  
ATOM   1043  N   LEU A  66      26.493   5.951  -0.351  1.00  1.05           N  
ATOM   1044  CA  LEU A  66      25.418   6.823  -0.791  1.00  1.05           C  
ATOM   1045  C   LEU A  66      24.329   6.927   0.283  1.00  1.05           C  
ATOM   1046  O   LEU A  66      23.577   7.904   0.331  1.00  1.05           O  
ATOM   1047  CB  LEU A  66      24.842   6.298  -2.115  1.00  1.05           C  
ATOM   1048  CG  LEU A  66      25.806   6.359  -3.322  1.00  1.05           C  
ATOM   1049  CD1 LEU A  66      25.194   5.645  -4.535  1.00  1.05           C  
ATOM   1050  CD2 LEU A  66      26.077   7.795  -3.645  1.00  1.05           C  
ATOM   1051  H   LEU A  66      26.584   5.038  -0.793  1.00  1.05           H  
ATOM   1052  HA  LEU A  66      25.829   7.817  -0.961  1.00  1.05           H  
ATOM   1053 1HB  LEU A  66      24.534   5.272  -1.976  1.00  1.05           H  
ATOM   1054 2HB  LEU A  66      23.988   6.878  -2.363  1.00  1.05           H  
ATOM   1055  HG  LEU A  66      26.736   5.872  -3.068  1.00  1.05           H  
ATOM   1056 1HD1 LEU A  66      25.885   5.698  -5.379  1.00  1.05           H  
ATOM   1057 2HD1 LEU A  66      25.004   4.597  -4.299  1.00  1.05           H  
ATOM   1058 3HD1 LEU A  66      24.268   6.131  -4.798  1.00  1.05           H  
ATOM   1059 1HD2 LEU A  66      26.758   7.845  -4.471  1.00  1.05           H  
ATOM   1060 2HD2 LEU A  66      25.152   8.283  -3.910  1.00  1.05           H  
ATOM   1061 3HD2 LEU A  66      26.521   8.289  -2.780  1.00  1.05           H  
ATOM   1062  N   GLY A  67      24.242   5.921   1.154  1.00  1.18           N  
ATOM   1063  CA  GLY A  67      23.236   5.911   2.206  1.00  1.18           C  
ATOM   1064  C   GLY A  67      21.928   5.306   1.724  1.00  1.18           C  
ATOM   1065  O   GLY A  67      20.859   5.555   2.291  1.00  1.18           O  
ATOM   1066  H   GLY A  67      24.863   5.120   1.059  1.00  1.18           H  
ATOM   1067 1HA  GLY A  67      23.616   5.333   3.049  1.00  1.18           H  
ATOM   1068 2HA  GLY A  67      23.069   6.926   2.562  1.00  1.18           H  
ATOM   1069  N   PHE A  68      22.003   4.540   0.646  1.00  1.31           N  
ATOM   1070  CA  PHE A  68      20.825   3.902   0.100  1.00  1.31           C  
ATOM   1071  C   PHE A  68      20.588   2.632   0.919  1.00  1.31           C  
ATOM   1072  O   PHE A  68      21.327   1.653   0.806  1.00  1.31           O  
ATOM   1073  CB  PHE A  68      21.058   3.588  -1.368  1.00  1.31           C  
ATOM   1074  CG  PHE A  68      19.893   3.079  -2.082  1.00  1.31           C  
ATOM   1075  CD1 PHE A  68      19.125   3.903  -2.866  1.00  1.31           C  
ATOM   1076  CD2 PHE A  68      19.542   1.770  -1.968  1.00  1.31           C  
ATOM   1077  CE1 PHE A  68      18.034   3.407  -3.520  1.00  1.31           C  
ATOM   1078  CE2 PHE A  68      18.463   1.283  -2.621  1.00  1.31           C  
ATOM   1079  CZ  PHE A  68      17.705   2.109  -3.398  1.00  1.31           C  
ATOM   1080  H   PHE A  68      22.915   4.346   0.235  1.00  1.31           H  
ATOM   1081  HA  PHE A  68      19.966   4.566   0.202  1.00  1.31           H  
ATOM   1082 1HB  PHE A  68      21.407   4.478  -1.880  1.00  1.31           H  
ATOM   1083 2HB  PHE A  68      21.835   2.864  -1.441  1.00  1.31           H  
ATOM   1084  HD1 PHE A  68      19.387   4.953  -2.960  1.00  1.31           H  
ATOM   1085  HD2 PHE A  68      20.138   1.115  -1.335  1.00  1.31           H  
ATOM   1086  HE1 PHE A  68      17.422   4.053  -4.125  1.00  1.31           H  
ATOM   1087  HE2 PHE A  68      18.203   0.238  -2.519  1.00  1.31           H  
ATOM   1088  HZ  PHE A  68      16.844   1.729  -3.910  1.00  1.31           H  
ATOM   1089  N   ARG A  69      19.577   2.671   1.772  1.00  1.42           N  
ATOM   1090  CA  ARG A  69      19.334   1.601   2.731  1.00  1.42           C  
ATOM   1091  C   ARG A  69      18.720   0.326   2.124  1.00  1.42           C  
ATOM   1092  O   ARG A  69      17.960   0.420   1.166  1.00  1.42           O  
ATOM   1093  CB  ARG A  69      18.437   2.114   3.849  1.00  1.42           C  
ATOM   1094  CG  ARG A  69      19.070   3.159   4.730  1.00  1.42           C  
ATOM   1095  CD  ARG A  69      18.121   3.662   5.763  1.00  1.42           C  
ATOM   1096  NE  ARG A  69      17.723   2.614   6.716  1.00  1.42           N  
ATOM   1097  CZ  ARG A  69      18.405   2.273   7.820  1.00  1.42           C  
ATOM   1098  NH1 ARG A  69      19.542   2.864   8.134  1.00  1.42           N  
ATOM   1099  NH2 ARG A  69      17.900   1.331   8.581  1.00  1.42           N  
ATOM   1100  H   ARG A  69      19.001   3.504   1.794  1.00  1.42           H  
ATOM   1101  HA  ARG A  69      20.298   1.395   3.173  1.00  1.42           H  
ATOM   1102 1HB  ARG A  69      17.583   2.594   3.426  1.00  1.42           H  
ATOM   1103 2HB  ARG A  69      18.077   1.301   4.476  1.00  1.42           H  
ATOM   1104 1HG  ARG A  69      19.936   2.731   5.235  1.00  1.42           H  
ATOM   1105 2HG  ARG A  69      19.392   4.004   4.114  1.00  1.42           H  
ATOM   1106 1HD  ARG A  69      18.589   4.471   6.321  1.00  1.42           H  
ATOM   1107 2HD  ARG A  69      17.221   4.034   5.273  1.00  1.42           H  
ATOM   1108  HE  ARG A  69      16.837   2.101   6.568  1.00  1.42           H  
ATOM   1109 1HH1 ARG A  69      19.915   3.589   7.537  1.00  1.42           H  
ATOM   1110 2HH1 ARG A  69      20.037   2.593   8.970  1.00  1.42           H  
ATOM   1111 1HH2 ARG A  69      17.000   0.916   8.292  1.00  1.42           H  
ATOM   1112 2HH2 ARG A  69      18.369   1.038   9.423  1.00  1.42           H  
ATOM   1113  N   PRO A  70      18.939  -0.864   2.747  1.00  1.47           N  
ATOM   1114  CA  PRO A  70      18.358  -2.181   2.440  1.00  1.47           C  
ATOM   1115  C   PRO A  70      16.829  -2.212   2.445  1.00  1.47           C  
ATOM   1116  O   PRO A  70      16.218  -3.188   2.021  1.00  1.47           O  
ATOM   1117  CB  PRO A  70      18.900  -3.064   3.566  1.00  1.47           C  
ATOM   1118  CG  PRO A  70      20.179  -2.416   3.993  1.00  1.47           C  
ATOM   1119  CD  PRO A  70      19.951  -0.938   3.848  1.00  1.47           C  
ATOM   1120  HA  PRO A  70      18.742  -2.516   1.464  1.00  1.47           H  
ATOM   1121 1HB  PRO A  70      18.161  -3.120   4.382  1.00  1.47           H  
ATOM   1122 2HB  PRO A  70      19.048  -4.090   3.199  1.00  1.47           H  
ATOM   1123 1HG  PRO A  70      20.420  -2.706   5.027  1.00  1.47           H  
ATOM   1124 2HG  PRO A  70      21.009  -2.775   3.364  1.00  1.47           H  
ATOM   1125 1HD  PRO A  70      19.575  -0.505   4.785  1.00  1.47           H  
ATOM   1126 2HD  PRO A  70      20.922  -0.534   3.541  1.00  1.47           H  
ATOM   1127  N   GLU A  71      16.214  -1.175   2.998  1.00  1.44           N  
ATOM   1128  CA  GLU A  71      14.770  -1.048   3.069  1.00  1.44           C  
ATOM   1129  C   GLU A  71      14.197  -0.471   1.760  1.00  1.44           C  
ATOM   1130  O   GLU A  71      12.972  -0.344   1.603  1.00  1.44           O  
ATOM   1131  CB  GLU A  71      14.403  -0.125   4.229  1.00  1.44           C  
ATOM   1132  CG  GLU A  71      14.768  -0.634   5.607  1.00  1.44           C  
ATOM   1133  CD  GLU A  71      14.352   0.332   6.690  1.00  1.44           C  
ATOM   1134  OE1 GLU A  71      13.166   0.465   6.894  1.00  1.44           O  
ATOM   1135  OE2 GLU A  71      15.206   0.944   7.313  1.00  1.44           O  
ATOM   1136  H   GLU A  71      16.763  -0.416   3.357  1.00  1.44           H  
ATOM   1137  HA  GLU A  71      14.338  -2.036   3.233  1.00  1.44           H  
ATOM   1138 1HB  GLU A  71      14.918   0.820   4.103  1.00  1.44           H  
ATOM   1139 2HB  GLU A  71      13.336   0.080   4.212  1.00  1.44           H  
ATOM   1140 1HG  GLU A  71      14.281  -1.595   5.776  1.00  1.44           H  
ATOM   1141 2HG  GLU A  71      15.848  -0.787   5.650  1.00  1.44           H  
ATOM   1142  N   TYR A  72      15.088  -0.085   0.839  1.00  1.33           N  
ATOM   1143  CA  TYR A  72      14.715   0.537  -0.426  1.00  1.33           C  
ATOM   1144  C   TYR A  72      15.276  -0.205  -1.640  1.00  1.33           C  
ATOM   1145  O   TYR A  72      16.347  -0.805  -1.573  1.00  1.33           O  
ATOM   1146  CB  TYR A  72      15.223   1.975  -0.418  1.00  1.33           C  
ATOM   1147  CG  TYR A  72      14.595   2.807   0.672  1.00  1.33           C  
ATOM   1148  CD1 TYR A  72      15.116   2.768   1.928  1.00  1.33           C  
ATOM   1149  CD2 TYR A  72      13.515   3.602   0.405  1.00  1.33           C  
ATOM   1150  CE1 TYR A  72      14.558   3.518   2.941  1.00  1.33           C  
ATOM   1151  CE2 TYR A  72      12.935   4.366   1.395  1.00  1.33           C  
ATOM   1152  CZ  TYR A  72      13.457   4.324   2.670  1.00  1.33           C  
ATOM   1153  OH  TYR A  72      12.899   5.079   3.677  1.00  1.33           O  
ATOM   1154  H   TYR A  72      16.083  -0.197   1.024  1.00  1.33           H  
ATOM   1155  HA  TYR A  72      13.629   0.534  -0.513  1.00  1.33           H  
ATOM   1156 1HB  TYR A  72      16.308   1.982  -0.278  1.00  1.33           H  
ATOM   1157 2HB  TYR A  72      15.011   2.444  -1.379  1.00  1.33           H  
ATOM   1158  HD1 TYR A  72      15.966   2.129   2.114  1.00  1.33           H  
ATOM   1159  HD2 TYR A  72      13.135   3.631  -0.580  1.00  1.33           H  
ATOM   1160  HE1 TYR A  72      14.979   3.475   3.945  1.00  1.33           H  
ATOM   1161  HE2 TYR A  72      12.076   5.001   1.168  1.00  1.33           H  
ATOM   1162  HH  TYR A  72      12.198   5.628   3.315  1.00  1.33           H  
ATOM   1163  N   SER A  73      14.571  -0.109  -2.769  1.00  1.19           N  
ATOM   1164  CA  SER A  73      14.994  -0.704  -4.043  1.00  1.19           C  
ATOM   1165  C   SER A  73      14.866   0.305  -5.181  1.00  1.19           C  
ATOM   1166  O   SER A  73      14.663   1.497  -4.956  1.00  1.19           O  
ATOM   1167  CB  SER A  73      14.159  -1.938  -4.400  1.00  1.19           C  
ATOM   1168  OG  SER A  73      14.728  -2.629  -5.519  1.00  1.19           O  
ATOM   1169  H   SER A  73      13.678   0.379  -2.735  1.00  1.19           H  
ATOM   1170  HA  SER A  73      16.041  -1.001  -3.962  1.00  1.19           H  
ATOM   1171 1HB  SER A  73      14.068  -2.605  -3.563  1.00  1.19           H  
ATOM   1172 2HB  SER A  73      13.150  -1.610  -4.654  1.00  1.19           H  
ATOM   1173  HG  SER A  73      15.553  -3.112  -5.218  1.00  1.19           H  
ATOM   1174  N   ALA A  74      14.988  -0.176  -6.409  1.00  1.04           N  
ATOM   1175  CA  ALA A  74      14.961   0.668  -7.596  1.00  1.04           C  
ATOM   1176  C   ALA A  74      13.666   1.458  -7.725  1.00  1.04           C  
ATOM   1177  O   ALA A  74      13.665   2.594  -8.192  1.00  1.04           O  
ATOM   1178  CB  ALA A  74      15.163  -0.177  -8.816  1.00  1.04           C  
ATOM   1179  H   ALA A  74      15.113  -1.174  -6.500  1.00  1.04           H  
ATOM   1180  HA  ALA A  74      15.778   1.375  -7.515  1.00  1.04           H  
ATOM   1181 1HB  ALA A  74      15.193   0.464  -9.682  1.00  1.04           H  
ATOM   1182 2HB  ALA A  74      16.105  -0.718  -8.733  1.00  1.04           H  
ATOM   1183 3HB  ALA A  74      14.347  -0.889  -8.912  1.00  1.04           H  
ATOM   1184  N   SER A  75      12.561   0.876  -7.273  1.00  0.92           N  
ATOM   1185  CA  SER A  75      11.260   1.524  -7.372  1.00  0.92           C  
ATOM   1186  C   SER A  75      11.148   2.782  -6.511  1.00  0.92           C  
ATOM   1187  O   SER A  75      10.206   3.558  -6.669  1.00  0.92           O  
ATOM   1188  CB  SER A  75      10.149   0.549  -7.036  1.00  0.92           C  
ATOM   1189  OG  SER A  75      10.194   0.177  -5.698  1.00  0.92           O  
ATOM   1190  H   SER A  75      12.625  -0.046  -6.871  1.00  0.92           H  
ATOM   1191  HA  SER A  75      11.124   1.832  -8.395  1.00  0.92           H  
ATOM   1192 1HB  SER A  75       9.190   1.015  -7.254  1.00  0.92           H  
ATOM   1193 2HB  SER A  75      10.236  -0.334  -7.668  1.00  0.92           H  
ATOM   1194  HG  SER A  75      10.325   0.998  -5.212  1.00  0.92           H  
ATOM   1195  N   GLN A  76      12.090   2.976  -5.581  1.00  0.84           N  
ATOM   1196  CA  GLN A  76      12.097   4.143  -4.714  1.00  0.84           C  
ATOM   1197  C   GLN A  76      13.001   5.266  -5.245  1.00  0.84           C  
ATOM   1198  O   GLN A  76      13.168   6.310  -4.598  1.00  0.84           O  
ATOM   1199  CB  GLN A  76      12.452   3.742  -3.285  1.00  0.84           C  
ATOM   1200  CG  GLN A  76      11.273   3.075  -2.555  1.00  0.84           C  
ATOM   1201  CD  GLN A  76      11.040   1.613  -2.777  1.00  0.84           C  
ATOM   1202  OE1 GLN A  76      11.916   0.737  -2.735  1.00  0.84           O  
ATOM   1203  NE2 GLN A  76       9.767   1.310  -3.012  1.00  0.84           N  
ATOM   1204  H   GLN A  76      12.864   2.319  -5.489  1.00  0.84           H  
ATOM   1205  HA  GLN A  76      11.082   4.541  -4.684  1.00  0.84           H  
ATOM   1206 1HB  GLN A  76      13.292   3.046  -3.301  1.00  0.84           H  
ATOM   1207 2HB  GLN A  76      12.762   4.618  -2.725  1.00  0.84           H  
ATOM   1208 1HG  GLN A  76      11.281   3.274  -1.501  1.00  0.84           H  
ATOM   1209 2HG  GLN A  76      10.407   3.545  -2.991  1.00  0.84           H  
ATOM   1210 1HE2 GLN A  76       9.492   0.355  -3.164  1.00  0.84           H  
ATOM   1211 2HE2 GLN A  76       9.072   2.041  -3.029  1.00  0.84           H  
ATOM   1212  N   LEU A  77      13.575   5.054  -6.437  1.00  0.79           N  
ATOM   1213  CA  LEU A  77      14.407   6.053  -7.101  1.00  0.79           C  
ATOM   1214  C   LEU A  77      13.497   6.939  -7.961  1.00  0.79           C  
ATOM   1215  O   LEU A  77      12.694   6.431  -8.755  1.00  0.79           O  
ATOM   1216  CB  LEU A  77      15.432   5.352  -8.006  1.00  0.79           C  
ATOM   1217  CG  LEU A  77      16.489   4.411  -7.343  1.00  0.79           C  
ATOM   1218  CD1 LEU A  77      17.245   3.664  -8.413  1.00  0.79           C  
ATOM   1219  CD2 LEU A  77      17.467   5.232  -6.579  1.00  0.79           C  
ATOM   1220  H   LEU A  77      13.426   4.169  -6.924  1.00  0.79           H  
ATOM   1221  HA  LEU A  77      14.912   6.668  -6.355  1.00  0.79           H  
ATOM   1222 1HB  LEU A  77      14.888   4.759  -8.738  1.00  0.79           H  
ATOM   1223 2HB  LEU A  77      15.979   6.120  -8.546  1.00  0.79           H  
ATOM   1224  HG  LEU A  77      15.989   3.692  -6.686  1.00  0.79           H  
ATOM   1225 1HD1 LEU A  77      17.993   3.017  -7.957  1.00  0.79           H  
ATOM   1226 2HD1 LEU A  77      16.556   3.067  -9.012  1.00  0.79           H  
ATOM   1227 3HD1 LEU A  77      17.722   4.388  -9.022  1.00  0.79           H  
ATOM   1228 1HD2 LEU A  77      18.216   4.587  -6.140  1.00  0.79           H  
ATOM   1229 2HD2 LEU A  77      17.954   5.937  -7.263  1.00  0.79           H  
ATOM   1230 3HD2 LEU A  77      16.935   5.773  -5.801  1.00  0.79           H  
ATOM   1231  N   LYS A  78      13.592   8.257  -7.806  1.00  0.76           N  
ATOM   1232  CA  LYS A  78      12.726   9.146  -8.566  1.00  0.76           C  
ATOM   1233  C   LYS A  78      12.967   8.968 -10.055  1.00  0.76           C  
ATOM   1234  O   LYS A  78      14.107   8.956 -10.505  1.00  0.76           O  
ATOM   1235  CB  LYS A  78      12.939  10.600  -8.146  1.00  0.76           C  
ATOM   1236  CG  LYS A  78      12.002  11.600  -8.817  1.00  0.76           C  
ATOM   1237  CD  LYS A  78      12.209  13.011  -8.275  1.00  0.76           C  
ATOM   1238  CE  LYS A  78      11.260  14.002  -8.944  1.00  0.76           C  
ATOM   1239  NZ  LYS A  78      11.432  15.384  -8.418  1.00  0.76           N  
ATOM   1240  H   LYS A  78      14.281   8.670  -7.172  1.00  0.76           H  
ATOM   1241  HA  LYS A  78      11.690   8.881  -8.358  1.00  0.76           H  
ATOM   1242 1HB  LYS A  78      12.820  10.687  -7.064  1.00  0.76           H  
ATOM   1243 2HB  LYS A  78      13.961  10.896  -8.377  1.00  0.76           H  
ATOM   1244 1HG  LYS A  78      12.192  11.606  -9.891  1.00  0.76           H  
ATOM   1245 2HG  LYS A  78      10.969  11.300  -8.650  1.00  0.76           H  
ATOM   1246 1HD  LYS A  78      12.036  13.017  -7.197  1.00  0.76           H  
ATOM   1247 2HD  LYS A  78      13.238  13.320  -8.459  1.00  0.76           H  
ATOM   1248 1HE  LYS A  78      11.448  14.006 -10.017  1.00  0.76           H  
ATOM   1249 2HE  LYS A  78      10.232  13.684  -8.767  1.00  0.76           H  
ATOM   1250 1HZ  LYS A  78      10.786  16.005  -8.884  1.00  0.76           H  
ATOM   1251 2HZ  LYS A  78      11.248  15.391  -7.424  1.00  0.76           H  
ATOM   1252 3HZ  LYS A  78      12.376  15.694  -8.586  1.00  0.76           H  
ATOM   1253  N   GLY A  79      11.904   8.818 -10.831  1.00  0.73           N  
ATOM   1254  CA  GLY A  79      12.065   8.632 -12.273  1.00  0.73           C  
ATOM   1255  C   GLY A  79      12.081   7.163 -12.710  1.00  0.73           C  
ATOM   1256  O   GLY A  79      11.976   6.875 -13.899  1.00  0.73           O  
ATOM   1257  H   GLY A  79      10.980   8.829 -10.423  1.00  0.73           H  
ATOM   1258 1HA  GLY A  79      11.256   9.150 -12.788  1.00  0.73           H  
ATOM   1259 2HA  GLY A  79      12.991   9.109 -12.596  1.00  0.73           H  
ATOM   1260  N   PHE A  80      12.125   6.224 -11.761  1.00  0.70           N  
ATOM   1261  CA  PHE A  80      12.127   4.794 -12.095  1.00  0.70           C  
ATOM   1262  C   PHE A  80      10.985   4.428 -13.037  1.00  0.70           C  
ATOM   1263  O   PHE A  80      11.171   3.733 -14.035  1.00  0.70           O  
ATOM   1264  CB  PHE A  80      11.992   3.957 -10.827  1.00  0.70           C  
ATOM   1265  CG  PHE A  80      11.917   2.477 -11.053  1.00  0.70           C  
ATOM   1266  CD1 PHE A  80      13.052   1.734 -11.267  1.00  0.70           C  
ATOM   1267  CD2 PHE A  80      10.697   1.823 -11.015  1.00  0.70           C  
ATOM   1268  CE1 PHE A  80      12.968   0.367 -11.432  1.00  0.70           C  
ATOM   1269  CE2 PHE A  80      10.622   0.461 -11.172  1.00  0.70           C  
ATOM   1270  CZ  PHE A  80      11.764  -0.262 -11.376  1.00  0.70           C  
ATOM   1271  H   PHE A  80      12.214   6.488 -10.778  1.00  0.70           H  
ATOM   1272  HA  PHE A  80      13.073   4.555 -12.582  1.00  0.70           H  
ATOM   1273 1HB  PHE A  80      12.848   4.154 -10.178  1.00  0.70           H  
ATOM   1274 2HB  PHE A  80      11.106   4.264 -10.273  1.00  0.70           H  
ATOM   1275  HD1 PHE A  80      14.016   2.239 -11.292  1.00  0.70           H  
ATOM   1276  HD2 PHE A  80       9.792   2.405 -10.842  1.00  0.70           H  
ATOM   1277  HE1 PHE A  80      13.860  -0.220 -11.599  1.00  0.70           H  
ATOM   1278  HE2 PHE A  80       9.658  -0.042 -11.131  1.00  0.70           H  
ATOM   1279  HZ  PHE A  80      11.713  -1.340 -11.503  1.00  0.70           H  
ATOM   1280  N   SER A  81       9.793   4.924 -12.727  1.00  0.68           N  
ATOM   1281  CA  SER A  81       8.587   4.641 -13.493  1.00  0.68           C  
ATOM   1282  C   SER A  81       8.622   5.156 -14.942  1.00  0.68           C  
ATOM   1283  O   SER A  81       7.770   4.776 -15.746  1.00  0.68           O  
ATOM   1284  CB  SER A  81       7.382   5.225 -12.784  1.00  0.68           C  
ATOM   1285  OG  SER A  81       7.435   6.623 -12.772  1.00  0.68           O  
ATOM   1286  H   SER A  81       9.722   5.508 -11.908  1.00  0.68           H  
ATOM   1287  HA  SER A  81       8.468   3.559 -13.528  1.00  0.68           H  
ATOM   1288 1HB  SER A  81       6.476   4.899 -13.292  1.00  0.68           H  
ATOM   1289 2HB  SER A  81       7.340   4.849 -11.763  1.00  0.68           H  
ATOM   1290  HG  SER A  81       7.639   6.882 -13.678  1.00  0.68           H  
ATOM   1291  N   LEU A  82       9.570   6.044 -15.267  1.00  0.66           N  
ATOM   1292  CA  LEU A  82       9.683   6.607 -16.606  1.00  0.66           C  
ATOM   1293  C   LEU A  82      10.605   5.772 -17.498  1.00  0.66           C  
ATOM   1294  O   LEU A  82      10.775   6.070 -18.685  1.00  0.66           O  
ATOM   1295  CB  LEU A  82      10.243   8.025 -16.511  1.00  0.66           C  
ATOM   1296  CG  LEU A  82       9.395   8.995 -15.698  1.00  0.66           C  
ATOM   1297  CD1 LEU A  82      10.112  10.327 -15.607  1.00  0.66           C  
ATOM   1298  CD2 LEU A  82       8.029   9.131 -16.345  1.00  0.66           C  
ATOM   1299  H   LEU A  82      10.276   6.314 -14.586  1.00  0.66           H  
ATOM   1300  HA  LEU A  82       8.694   6.635 -17.058  1.00  0.66           H  
ATOM   1301 1HB  LEU A  82      11.232   7.977 -16.055  1.00  0.66           H  
ATOM   1302 2HB  LEU A  82      10.346   8.429 -17.517  1.00  0.66           H  
ATOM   1303  HG  LEU A  82       9.277   8.609 -14.684  1.00  0.66           H  
ATOM   1304 1HD1 LEU A  82       9.519  11.022 -15.014  1.00  0.66           H  
ATOM   1305 2HD1 LEU A  82      11.085  10.182 -15.134  1.00  0.66           H  
ATOM   1306 3HD1 LEU A  82      10.252  10.732 -16.608  1.00  0.66           H  
ATOM   1307 1HD2 LEU A  82       7.415   9.818 -15.762  1.00  0.66           H  
ATOM   1308 2HD2 LEU A  82       8.143   9.518 -17.359  1.00  0.66           H  
ATOM   1309 3HD2 LEU A  82       7.546   8.153 -16.382  1.00  0.66           H  
ATOM   1310  N   LEU A  83      11.208   4.736 -16.927  1.00  0.64           N  
ATOM   1311  CA  LEU A  83      12.129   3.879 -17.656  1.00  0.64           C  
ATOM   1312  C   LEU A  83      11.388   2.766 -18.401  1.00  0.64           C  
ATOM   1313  O   LEU A  83      10.268   2.394 -18.042  1.00  0.64           O  
ATOM   1314  CB  LEU A  83      13.143   3.259 -16.695  1.00  0.64           C  
ATOM   1315  CG  LEU A  83      14.053   4.214 -15.898  1.00  0.64           C  
ATOM   1316  CD1 LEU A  83      14.859   3.393 -14.952  1.00  0.64           C  
ATOM   1317  CD2 LEU A  83      14.960   4.988 -16.827  1.00  0.64           C  
ATOM   1318  H   LEU A  83      11.040   4.524 -15.942  1.00  0.64           H  
ATOM   1319  HA  LEU A  83      12.660   4.486 -18.379  1.00  0.64           H  
ATOM   1320 1HB  LEU A  83      12.596   2.691 -15.966  1.00  0.64           H  
ATOM   1321 2HB  LEU A  83      13.778   2.571 -17.256  1.00  0.64           H  
ATOM   1322  HG  LEU A  83      13.444   4.912 -15.312  1.00  0.64           H  
ATOM   1323 1HD1 LEU A  83      15.496   4.048 -14.371  1.00  0.64           H  
ATOM   1324 2HD1 LEU A  83      14.178   2.853 -14.287  1.00  0.64           H  
ATOM   1325 3HD1 LEU A  83      15.470   2.683 -15.510  1.00  0.64           H  
ATOM   1326 1HD2 LEU A  83      15.604   5.628 -16.243  1.00  0.64           H  
ATOM   1327 2HD2 LEU A  83      15.559   4.296 -17.400  1.00  0.64           H  
ATOM   1328 3HD2 LEU A  83      14.355   5.590 -17.500  1.00  0.64           H  
ATOM   1329  N   ALA A  84      12.008   2.244 -19.460  1.00  0.63           N  
ATOM   1330  CA  ALA A  84      11.464   1.111 -20.209  1.00  0.63           C  
ATOM   1331  C   ALA A  84      11.375  -0.109 -19.307  1.00  0.63           C  
ATOM   1332  O   ALA A  84      12.186  -0.258 -18.389  1.00  0.63           O  
ATOM   1333  CB  ALA A  84      12.325   0.797 -21.421  1.00  0.63           C  
ATOM   1334  H   ALA A  84      12.909   2.615 -19.747  1.00  0.63           H  
ATOM   1335  HA  ALA A  84      10.456   1.369 -20.538  1.00  0.63           H  
ATOM   1336 1HB  ALA A  84      11.896  -0.040 -21.968  1.00  0.63           H  
ATOM   1337 2HB  ALA A  84      12.373   1.672 -22.071  1.00  0.63           H  
ATOM   1338 3HB  ALA A  84      13.335   0.536 -21.093  1.00  0.63           H  
ATOM   1339  N   THR A  85      10.433  -1.006 -19.584  1.00  0.61           N  
ATOM   1340  CA  THR A  85      10.278  -2.205 -18.762  1.00  0.61           C  
ATOM   1341  C   THR A  85      11.553  -3.025 -18.622  1.00  0.61           C  
ATOM   1342  O   THR A  85      11.889  -3.456 -17.521  1.00  0.61           O  
ATOM   1343  CB  THR A  85       9.167  -3.112 -19.301  1.00  0.61           C  
ATOM   1344  OG1 THR A  85       7.915  -2.407 -19.277  1.00  0.61           O  
ATOM   1345  CG2 THR A  85       9.074  -4.362 -18.441  1.00  0.61           C  
ATOM   1346  H   THR A  85       9.798  -0.842 -20.354  1.00  0.61           H  
ATOM   1347  HA  THR A  85       9.990  -1.893 -17.766  1.00  0.61           H  
ATOM   1348  HB  THR A  85       9.394  -3.399 -20.328  1.00  0.61           H  
ATOM   1349  HG1 THR A  85       7.218  -2.984 -19.607  1.00  0.61           H  
ATOM   1350 1HG2 THR A  85       8.287  -5.010 -18.822  1.00  0.61           H  
ATOM   1351 2HG2 THR A  85      10.027  -4.895 -18.467  1.00  0.61           H  
ATOM   1352 3HG2 THR A  85       8.847  -4.082 -17.412  1.00  0.61           H  
ATOM   1353  N   GLU A  86      12.285  -3.235 -19.711  1.00  0.60           N  
ATOM   1354  CA  GLU A  86      13.496  -4.047 -19.611  1.00  0.60           C  
ATOM   1355  C   GLU A  86      14.505  -3.426 -18.642  1.00  0.60           C  
ATOM   1356  O   GLU A  86      15.197  -4.136 -17.906  1.00  0.60           O  
ATOM   1357  CB  GLU A  86      14.131  -4.212 -20.988  1.00  0.60           C  
ATOM   1358  CG  GLU A  86      13.325  -5.088 -21.945  1.00  0.60           C  
ATOM   1359  CD  GLU A  86      13.933  -5.185 -23.328  1.00  0.60           C  
ATOM   1360  OE1 GLU A  86      14.881  -4.484 -23.593  1.00  0.60           O  
ATOM   1361  OE2 GLU A  86      13.447  -5.964 -24.115  1.00  0.60           O  
ATOM   1362  H   GLU A  86      11.993  -2.852 -20.597  1.00  0.60           H  
ATOM   1363  HA  GLU A  86      13.221  -5.031 -19.228  1.00  0.60           H  
ATOM   1364 1HB  GLU A  86      14.256  -3.230 -21.448  1.00  0.60           H  
ATOM   1365 2HB  GLU A  86      15.122  -4.650 -20.881  1.00  0.60           H  
ATOM   1366 1HG  GLU A  86      13.250  -6.090 -21.523  1.00  0.60           H  
ATOM   1367 2HG  GLU A  86      12.316  -4.682 -22.024  1.00  0.60           H  
ATOM   1368  N   ASP A  87      14.581  -2.099 -18.647  1.00  0.60           N  
ATOM   1369  CA  ASP A  87      15.491  -1.374 -17.784  1.00  0.60           C  
ATOM   1370  C   ASP A  87      15.003  -1.377 -16.344  1.00  0.60           C  
ATOM   1371  O   ASP A  87      15.801  -1.487 -15.412  1.00  0.60           O  
ATOM   1372  CB  ASP A  87      15.682   0.029 -18.315  1.00  0.60           C  
ATOM   1373  CG  ASP A  87      16.511   0.013 -19.612  1.00  0.60           C  
ATOM   1374  OD1 ASP A  87      17.150  -0.979 -19.869  1.00  0.60           O  
ATOM   1375  OD2 ASP A  87      16.469   0.967 -20.348  1.00  0.60           O  
ATOM   1376  H   ASP A  87      13.969  -1.581 -19.262  1.00  0.60           H  
ATOM   1377  HA  ASP A  87      16.458  -1.875 -17.813  1.00  0.60           H  
ATOM   1378 1HB  ASP A  87      14.704   0.474 -18.520  1.00  0.60           H  
ATOM   1379 2HB  ASP A  87      16.157   0.631 -17.562  1.00  0.60           H  
ATOM   1380  N   LYS A  88      13.685  -1.292 -16.149  1.00  0.60           N  
ATOM   1381  CA  LYS A  88      13.154  -1.343 -14.795  1.00  0.60           C  
ATOM   1382  C   LYS A  88      13.480  -2.692 -14.176  1.00  0.60           C  
ATOM   1383  O   LYS A  88      13.915  -2.769 -13.021  1.00  0.60           O  
ATOM   1384  CB  LYS A  88      11.640  -1.105 -14.789  1.00  0.60           C  
ATOM   1385  CG  LYS A  88      11.264   0.342 -15.063  1.00  0.60           C  
ATOM   1386  CD  LYS A  88       9.788   0.646 -14.846  1.00  0.60           C  
ATOM   1387  CE  LYS A  88       8.927   0.058 -15.939  1.00  0.60           C  
ATOM   1388  NZ  LYS A  88       7.529   0.572 -15.893  1.00  0.60           N  
ATOM   1389  H   LYS A  88      13.060  -1.175 -16.946  1.00  0.60           H  
ATOM   1390  HA  LYS A  88      13.634  -0.565 -14.203  1.00  0.60           H  
ATOM   1391 1HB  LYS A  88      11.186  -1.713 -15.570  1.00  0.60           H  
ATOM   1392 2HB  LYS A  88      11.211  -1.421 -13.852  1.00  0.60           H  
ATOM   1393 1HG  LYS A  88      11.849   0.997 -14.413  1.00  0.60           H  
ATOM   1394 2HG  LYS A  88      11.510   0.575 -16.094  1.00  0.60           H  
ATOM   1395 1HD  LYS A  88       9.466   0.259 -13.886  1.00  0.60           H  
ATOM   1396 2HD  LYS A  88       9.654   1.728 -14.847  1.00  0.60           H  
ATOM   1397 1HE  LYS A  88       9.361   0.304 -16.904  1.00  0.60           H  
ATOM   1398 2HE  LYS A  88       8.906  -1.024 -15.826  1.00  0.60           H  
ATOM   1399 1HZ  LYS A  88       6.994   0.156 -16.639  1.00  0.60           H  
ATOM   1400 2HZ  LYS A  88       7.109   0.344 -15.009  1.00  0.60           H  
ATOM   1401 3HZ  LYS A  88       7.546   1.583 -16.017  1.00  0.60           H  
ATOM   1402  N   GLU A  89      13.334  -3.761 -14.965  1.00  0.61           N  
ATOM   1403  CA  GLU A  89      13.636  -5.083 -14.445  1.00  0.61           C  
ATOM   1404  C   GLU A  89      15.136  -5.211 -14.184  1.00  0.61           C  
ATOM   1405  O   GLU A  89      15.543  -5.764 -13.157  1.00  0.61           O  
ATOM   1406  CB  GLU A  89      13.157  -6.166 -15.421  1.00  0.61           C  
ATOM   1407  CG  GLU A  89      11.613  -6.301 -15.564  1.00  0.61           C  
ATOM   1408  CD  GLU A  89      10.895  -6.740 -14.297  1.00  0.61           C  
ATOM   1409  OE1 GLU A  89      11.289  -7.725 -13.721  1.00  0.61           O  
ATOM   1410  OE2 GLU A  89       9.946  -6.079 -13.898  1.00  0.61           O  
ATOM   1411  H   GLU A  89      12.976  -3.651 -15.916  1.00  0.61           H  
ATOM   1412  HA  GLU A  89      13.116  -5.213 -13.502  1.00  0.61           H  
ATOM   1413 1HB  GLU A  89      13.556  -5.948 -16.415  1.00  0.61           H  
ATOM   1414 2HB  GLU A  89      13.556  -7.133 -15.114  1.00  0.61           H  
ATOM   1415 1HG  GLU A  89      11.214  -5.332 -15.863  1.00  0.61           H  
ATOM   1416 2HG  GLU A  89      11.396  -7.006 -16.364  1.00  0.61           H  
ATOM   1417  N   ALA A  90      15.972  -4.650 -15.071  1.00  0.61           N  
ATOM   1418  CA  ALA A  90      17.406  -4.728 -14.845  1.00  0.61           C  
ATOM   1419  C   ALA A  90      17.780  -4.017 -13.554  1.00  0.61           C  
ATOM   1420  O   ALA A  90      18.563  -4.542 -12.759  1.00  0.61           O  
ATOM   1421  CB  ALA A  90      18.166  -4.119 -16.006  1.00  0.61           C  
ATOM   1422  H   ALA A  90      15.617  -4.219 -15.926  1.00  0.61           H  
ATOM   1423  HA  ALA A  90      17.678  -5.778 -14.749  1.00  0.61           H  
ATOM   1424 1HB  ALA A  90      19.236  -4.203 -15.826  1.00  0.61           H  
ATOM   1425 2HB  ALA A  90      17.905  -4.639 -16.928  1.00  0.61           H  
ATOM   1426 3HB  ALA A  90      17.896  -3.068 -16.097  1.00  0.61           H  
ATOM   1427  N   LEU A  91      17.184  -2.849 -13.298  1.00  0.63           N  
ATOM   1428  CA  LEU A  91      17.529  -2.151 -12.075  1.00  0.63           C  
ATOM   1429  C   LEU A  91      17.102  -2.940 -10.854  1.00  0.63           C  
ATOM   1430  O   LEU A  91      17.844  -2.994  -9.876  1.00  0.63           O  
ATOM   1431  CB  LEU A  91      16.910  -0.762 -12.006  1.00  0.63           C  
ATOM   1432  CG  LEU A  91      17.448   0.298 -12.935  1.00  0.63           C  
ATOM   1433  CD1 LEU A  91      16.618   1.546 -12.758  1.00  0.63           C  
ATOM   1434  CD2 LEU A  91      18.881   0.554 -12.606  1.00  0.63           C  
ATOM   1435  H   LEU A  91      16.537  -2.435 -13.969  1.00  0.63           H  
ATOM   1436  HA  LEU A  91      18.610  -2.034 -12.047  1.00  0.63           H  
ATOM   1437 1HB  LEU A  91      15.856  -0.869 -12.222  1.00  0.63           H  
ATOM   1438 2HB  LEU A  91      17.027  -0.393 -11.000  1.00  0.63           H  
ATOM   1439  HG  LEU A  91      17.363  -0.032 -13.971  1.00  0.63           H  
ATOM   1440 1HD1 LEU A  91      16.990   2.320 -13.412  1.00  0.63           H  
ATOM   1441 2HD1 LEU A  91      15.584   1.318 -13.004  1.00  0.63           H  
ATOM   1442 3HD1 LEU A  91      16.683   1.887 -11.725  1.00  0.63           H  
ATOM   1443 1HD2 LEU A  91      19.281   1.323 -13.264  1.00  0.63           H  
ATOM   1444 2HD2 LEU A  91      18.950   0.878 -11.575  1.00  0.63           H  
ATOM   1445 3HD2 LEU A  91      19.448  -0.362 -12.738  1.00  0.63           H  
ATOM   1446  N   LYS A  92      15.932  -3.579 -10.899  1.00  0.67           N  
ATOM   1447  CA  LYS A  92      15.493  -4.363  -9.750  1.00  0.67           C  
ATOM   1448  C   LYS A  92      16.450  -5.523  -9.475  1.00  0.67           C  
ATOM   1449  O   LYS A  92      16.717  -5.861  -8.323  1.00  0.67           O  
ATOM   1450  CB  LYS A  92      14.061  -4.857  -9.949  1.00  0.67           C  
ATOM   1451  CG  LYS A  92      13.016  -3.738  -9.836  1.00  0.67           C  
ATOM   1452  CD  LYS A  92      11.605  -4.291  -9.811  1.00  0.67           C  
ATOM   1453  CE  LYS A  92      11.217  -4.831 -11.166  1.00  0.67           C  
ATOM   1454  NZ  LYS A  92       9.815  -5.348 -11.197  1.00  0.67           N  
ATOM   1455  H   LYS A  92      15.333  -3.498 -11.724  1.00  0.67           H  
ATOM   1456  HA  LYS A  92      15.504  -3.716  -8.872  1.00  0.67           H  
ATOM   1457 1HB  LYS A  92      13.968  -5.308 -10.942  1.00  0.67           H  
ATOM   1458 2HB  LYS A  92      13.831  -5.623  -9.212  1.00  0.67           H  
ATOM   1459 1HG  LYS A  92      13.192  -3.174  -8.920  1.00  0.67           H  
ATOM   1460 2HG  LYS A  92      13.125  -3.065 -10.677  1.00  0.67           H  
ATOM   1461 1HD  LYS A  92      11.536  -5.091  -9.075  1.00  0.67           H  
ATOM   1462 2HD  LYS A  92      10.910  -3.498  -9.534  1.00  0.67           H  
ATOM   1463 1HE  LYS A  92      11.317  -4.036 -11.908  1.00  0.67           H  
ATOM   1464 2HE  LYS A  92      11.892  -5.644 -11.430  1.00  0.67           H  
ATOM   1465 1HZ  LYS A  92       9.649  -5.692 -12.153  1.00  0.67           H  
ATOM   1466 2HZ  LYS A  92       9.708  -6.103 -10.542  1.00  0.67           H  
ATOM   1467 3HZ  LYS A  92       9.164  -4.616 -10.982  1.00  0.67           H  
ATOM   1468  N   LYS A  93      16.999  -6.122 -10.531  1.00  0.75           N  
ATOM   1469  CA  LYS A  93      17.964  -7.204 -10.361  1.00  0.75           C  
ATOM   1470  C   LYS A  93      19.276  -6.678  -9.758  1.00  0.75           C  
ATOM   1471  O   LYS A  93      19.919  -7.356  -8.953  1.00  0.75           O  
ATOM   1472  CB  LYS A  93      18.222  -7.897 -11.701  1.00  0.75           C  
ATOM   1473  CG  LYS A  93      17.038  -8.718 -12.215  1.00  0.75           C  
ATOM   1474  CD  LYS A  93      17.338  -9.345 -13.566  1.00  0.75           C  
ATOM   1475  CE  LYS A  93      16.150 -10.143 -14.080  1.00  0.75           C  
ATOM   1476  NZ  LYS A  93      16.420 -10.740 -15.418  1.00  0.75           N  
ATOM   1477  H   LYS A  93      16.723  -5.833 -11.472  1.00  0.75           H  
ATOM   1478  HA  LYS A  93      17.547  -7.933  -9.668  1.00  0.75           H  
ATOM   1479 1HB  LYS A  93      18.456  -7.144 -12.455  1.00  0.75           H  
ATOM   1480 2HB  LYS A  93      19.085  -8.554 -11.614  1.00  0.75           H  
ATOM   1481 1HG  LYS A  93      16.805  -9.504 -11.499  1.00  0.75           H  
ATOM   1482 2HG  LYS A  93      16.168  -8.070 -12.311  1.00  0.75           H  
ATOM   1483 1HD  LYS A  93      17.570  -8.555 -14.282  1.00  0.75           H  
ATOM   1484 2HD  LYS A  93      18.202 -10.003 -13.481  1.00  0.75           H  
ATOM   1485 1HE  LYS A  93      15.924 -10.941 -13.375  1.00  0.75           H  
ATOM   1486 2HE  LYS A  93      15.283  -9.481 -14.156  1.00  0.75           H  
ATOM   1487 1HZ  LYS A  93      15.610 -11.259 -15.726  1.00  0.75           H  
ATOM   1488 2HZ  LYS A  93      16.619 -10.004 -16.081  1.00  0.75           H  
ATOM   1489 3HZ  LYS A  93      17.213 -11.361 -15.356  1.00  0.75           H  
ATOM   1490  N   GLN A  94      19.667  -5.463 -10.164  1.00  0.91           N  
ATOM   1491  CA  GLN A  94      20.885  -4.801  -9.689  1.00  0.91           C  
ATOM   1492  C   GLN A  94      20.724  -4.247  -8.262  1.00  0.91           C  
ATOM   1493  O   GLN A  94      21.699  -4.148  -7.515  1.00  0.91           O  
ATOM   1494  CB  GLN A  94      21.266  -3.696 -10.668  1.00  0.91           C  
ATOM   1495  CG  GLN A  94      21.688  -4.190 -12.035  1.00  0.91           C  
ATOM   1496  CD  GLN A  94      21.864  -3.052 -13.002  1.00  0.91           C  
ATOM   1497  OE1 GLN A  94      21.430  -1.937 -12.728  1.00  0.91           O  
ATOM   1498  NE2 GLN A  94      22.492  -3.319 -14.141  1.00  0.91           N  
ATOM   1499  H   GLN A  94      19.101  -4.983 -10.865  1.00  0.91           H  
ATOM   1500  HA  GLN A  94      21.687  -5.537  -9.672  1.00  0.91           H  
ATOM   1501 1HB  GLN A  94      20.420  -3.028 -10.800  1.00  0.91           H  
ATOM   1502 2HB  GLN A  94      22.078  -3.120 -10.279  1.00  0.91           H  
ATOM   1503 1HG  GLN A  94      22.644  -4.702 -11.937  1.00  0.91           H  
ATOM   1504 2HG  GLN A  94      20.942  -4.873 -12.423  1.00  0.91           H  
ATOM   1505 1HE2 GLN A  94      22.628  -2.601 -14.822  1.00  0.91           H  
ATOM   1506 2HE2 GLN A  94      22.824  -4.246 -14.321  1.00  0.91           H  
ATOM   1507  N   LEU A  95      19.481  -3.948  -7.863  1.00  1.17           N  
ATOM   1508  CA  LEU A  95      19.151  -3.485  -6.512  1.00  1.17           C  
ATOM   1509  C   LEU A  95      18.136  -4.485  -5.869  1.00  1.17           C  
ATOM   1510  O   LEU A  95      17.002  -4.093  -5.546  1.00  1.17           O  
ATOM   1511  CB  LEU A  95      18.512  -2.075  -6.567  1.00  1.17           C  
ATOM   1512  CG  LEU A  95      19.423  -0.849  -6.912  1.00  1.17           C  
ATOM   1513  CD1 LEU A  95      19.617  -0.713  -8.441  1.00  1.17           C  
ATOM   1514  CD2 LEU A  95      18.782   0.395  -6.368  1.00  1.17           C  
ATOM   1515  H   LEU A  95      18.731  -4.011  -8.549  1.00  1.17           H  
ATOM   1516  HA  LEU A  95      20.058  -3.433  -5.918  1.00  1.17           H  
ATOM   1517 1HB  LEU A  95      17.724  -2.105  -7.322  1.00  1.17           H  
ATOM   1518 2HB  LEU A  95      18.043  -1.873  -5.605  1.00  1.17           H  
ATOM   1519  HG  LEU A  95      20.393  -0.987  -6.454  1.00  1.17           H  
ATOM   1520 1HD1 LEU A  95      20.256   0.146  -8.651  1.00  1.17           H  
ATOM   1521 2HD1 LEU A  95      20.079  -1.598  -8.837  1.00  1.17           H  
ATOM   1522 3HD1 LEU A  95      18.651  -0.571  -8.923  1.00  1.17           H  
ATOM   1523 1HD2 LEU A  95      19.401   1.249  -6.591  1.00  1.17           H  
ATOM   1524 2HD2 LEU A  95      17.816   0.530  -6.824  1.00  1.17           H  
ATOM   1525 3HD2 LEU A  95      18.668   0.290  -5.303  1.00  1.17           H  
ATOM   1526  N   PRO A  96      18.568  -5.754  -5.602  1.00  1.61           N  
ATOM   1527  CA  PRO A  96      17.785  -6.942  -5.269  1.00  1.61           C  
ATOM   1528  C   PRO A  96      17.243  -7.031  -3.859  1.00  1.61           C  
ATOM   1529  O   PRO A  96      17.679  -6.321  -2.955  1.00  1.61           O  
ATOM   1530  CB  PRO A  96      18.805  -8.063  -5.437  1.00  1.61           C  
ATOM   1531  CG  PRO A  96      20.101  -7.439  -5.051  1.00  1.61           C  
ATOM   1532  CD  PRO A  96      20.025  -6.049  -5.588  1.00  1.61           C  
ATOM   1533  HA  PRO A  96      16.970  -7.043  -6.002  1.00  1.61           H  
ATOM   1534 1HB  PRO A  96      18.537  -8.924  -4.811  1.00  1.61           H  
ATOM   1535 2HB  PRO A  96      18.803  -8.408  -6.486  1.00  1.61           H  
ATOM   1536 1HG  PRO A  96      20.224  -7.466  -3.961  1.00  1.61           H  
ATOM   1537 2HG  PRO A  96      20.937  -8.010  -5.484  1.00  1.61           H  
ATOM   1538 1HD  PRO A  96      20.592  -5.356  -4.962  1.00  1.61           H  
ATOM   1539 2HD  PRO A  96      20.413  -6.141  -6.579  1.00  1.61           H  
ATOM   1540  N   GLY A  97      16.360  -8.007  -3.659  1.00  2.26           N  
ATOM   1541  CA  GLY A  97      15.818  -8.306  -2.341  1.00  2.26           C  
ATOM   1542  C   GLY A  97      14.954  -7.174  -1.829  1.00  2.26           C  
ATOM   1543  O   GLY A  97      13.994  -6.803  -2.503  1.00  2.26           O  
ATOM   1544  H   GLY A  97      16.042  -8.548  -4.450  1.00  2.26           H  
ATOM   1545 1HA  GLY A  97      15.230  -9.223  -2.388  1.00  2.26           H  
ATOM   1546 2HA  GLY A  97      16.635  -8.486  -1.645  1.00  2.26           H  
ATOM   1547  N   VAL A  98      15.311  -6.655  -0.645  1.00  3.18           N  
ATOM   1548  CA  VAL A  98      14.620  -5.571   0.065  1.00  3.18           C  
ATOM   1549  C   VAL A  98      13.354  -6.064   0.753  1.00  3.18           C  
ATOM   1550  O   VAL A  98      12.480  -6.672   0.139  1.00  3.18           O  
ATOM   1551  CB  VAL A  98      14.329  -4.379  -0.865  1.00  3.18           C  
ATOM   1552  CG1 VAL A  98      13.545  -3.329  -0.137  1.00  3.18           C  
ATOM   1553  CG2 VAL A  98      15.659  -3.826  -1.341  1.00  3.18           C  
ATOM   1554  H   VAL A  98      16.134  -7.039  -0.207  1.00  3.18           H  
ATOM   1555  HA  VAL A  98      15.294  -5.200   0.837  1.00  3.18           H  
ATOM   1556  HB  VAL A  98      13.729  -4.678  -1.699  1.00  3.18           H  
ATOM   1557 1HG1 VAL A  98      13.355  -2.485  -0.795  1.00  3.18           H  
ATOM   1558 2HG1 VAL A  98      12.594  -3.746   0.202  1.00  3.18           H  
ATOM   1559 3HG1 VAL A  98      14.114  -3.006   0.710  1.00  3.18           H  
ATOM   1560 1HG2 VAL A  98      15.498  -3.010  -1.980  1.00  3.18           H  
ATOM   1561 2HG2 VAL A  98      16.247  -3.499  -0.488  1.00  3.18           H  
ATOM   1562 3HG2 VAL A  98      16.207  -4.586  -1.882  1.00  3.18           H  
ATOM   1563  N   LYS A  99      13.298  -5.881   2.068  1.00  4.29           N  
ATOM   1564  CA  LYS A  99      12.186  -6.413   2.841  1.00  4.29           C  
ATOM   1565  C   LYS A  99      10.831  -5.914   2.356  1.00  4.29           C  
ATOM   1566  O   LYS A  99      10.603  -4.707   2.250  1.00  4.29           O  
ATOM   1567  CB  LYS A  99      12.348  -6.063   4.318  1.00  4.29           C  
ATOM   1568  CG  LYS A  99      11.252  -6.643   5.210  1.00  4.29           C  
ATOM   1569  CD  LYS A  99      11.480  -6.331   6.678  1.00  4.29           C  
ATOM   1570  CE  LYS A  99      10.362  -6.914   7.534  1.00  4.29           C  
ATOM   1571  NZ  LYS A  99      10.558  -6.621   8.982  1.00  4.29           N  
ATOM   1572  H   LYS A  99      14.036  -5.365   2.528  1.00  4.29           H  
ATOM   1573  HA  LYS A  99      12.192  -7.499   2.741  1.00  4.29           H  
ATOM   1574 1HB  LYS A  99      13.309  -6.430   4.679  1.00  4.29           H  
ATOM   1575 2HB  LYS A  99      12.343  -4.978   4.437  1.00  4.29           H  
ATOM   1576 1HG  LYS A  99      10.288  -6.224   4.914  1.00  4.29           H  
ATOM   1577 2HG  LYS A  99      11.207  -7.722   5.076  1.00  4.29           H  
ATOM   1578 1HD  LYS A  99      12.435  -6.749   7.000  1.00  4.29           H  
ATOM   1579 2HD  LYS A  99      11.508  -5.252   6.819  1.00  4.29           H  
ATOM   1580 1HE  LYS A  99       9.411  -6.489   7.210  1.00  4.29           H  
ATOM   1581 2HE  LYS A  99      10.331  -7.994   7.392  1.00  4.29           H  
ATOM   1582 1HZ  LYS A  99       9.798  -7.023   9.513  1.00  4.29           H  
ATOM   1583 2HZ  LYS A  99      11.433  -7.022   9.291  1.00  4.29           H  
ATOM   1584 3HZ  LYS A  99      10.577  -5.622   9.124  1.00  4.29           H  
ATOM   1585  N   SER A 100       9.926  -6.859   2.122  1.00  5.45           N  
ATOM   1586  CA  SER A 100       8.563  -6.576   1.701  1.00  5.45           C  
ATOM   1587  C   SER A 100       7.642  -6.480   2.901  1.00  5.45           C  
ATOM   1588  O   SER A 100       7.880  -7.115   3.928  1.00  5.45           O  
ATOM   1589  CB  SER A 100       8.013  -7.630   0.770  1.00  5.45           C  
ATOM   1590  OG  SER A 100       6.669  -7.328   0.471  1.00  5.45           O  
ATOM   1591  H   SER A 100      10.209  -7.822   2.227  1.00  5.45           H  
ATOM   1592  HA  SER A 100       8.554  -5.615   1.184  1.00  5.45           H  
ATOM   1593 1HB  SER A 100       8.600  -7.674  -0.146  1.00  5.45           H  
ATOM   1594 2HB  SER A 100       8.071  -8.604   1.251  1.00  5.45           H  
ATOM   1595  HG  SER A 100       6.219  -8.175   0.256  1.00  5.45           H  
ATOM   1596  N   GLU A 101       6.577  -5.701   2.758  1.00  6.45           N  
ATOM   1597  CA  GLU A 101       5.556  -5.594   3.794  1.00  6.45           C  
ATOM   1598  C   GLU A 101       4.506  -6.709   3.660  1.00  6.45           C  
ATOM   1599  O   GLU A 101       3.618  -6.845   4.503  1.00  6.45           O  
ATOM   1600  CB  GLU A 101       4.865  -4.234   3.719  1.00  6.45           C  
ATOM   1601  CG  GLU A 101       5.771  -3.041   3.998  1.00  6.45           C  
ATOM   1602  CD  GLU A 101       5.027  -1.738   3.888  1.00  6.45           C  
ATOM   1603  OE1 GLU A 101       3.942  -1.649   4.416  1.00  6.45           O  
ATOM   1604  OE2 GLU A 101       5.499  -0.841   3.216  1.00  6.45           O  
ATOM   1605  H   GLU A 101       6.463  -5.196   1.890  1.00  6.45           H  
ATOM   1606  HA  GLU A 101       6.037  -5.693   4.768  1.00  6.45           H  
ATOM   1607 1HB  GLU A 101       4.436  -4.102   2.724  1.00  6.45           H  
ATOM   1608 2HB  GLU A 101       4.043  -4.205   4.434  1.00  6.45           H  
ATOM   1609 1HG  GLU A 101       6.182  -3.135   5.003  1.00  6.45           H  
ATOM   1610 2HG  GLU A 101       6.599  -3.051   3.290  1.00  6.45           H  
ATOM   1611  N   GLY A 102       4.601  -7.494   2.583  1.00  7.18           N  
ATOM   1612  CA  GLY A 102       3.653  -8.573   2.322  1.00  7.18           C  
ATOM   1613  C   GLY A 102       3.702  -9.060   0.872  1.00  7.18           C  
ATOM   1614  O   GLY A 102       4.760  -9.092   0.232  1.00  7.18           O  
ATOM   1615  H   GLY A 102       5.356  -7.334   1.928  1.00  7.18           H  
ATOM   1616 1HA  GLY A 102       3.866  -9.406   2.993  1.00  7.18           H  
ATOM   1617 2HA  GLY A 102       2.646  -8.230   2.556  1.00  7.18           H  
TER    1618
ENDMDL

REMARK ID 633757 MODEL 3 P_Zn2_H
PFRMAT TS
TARGET P_Zn2_H
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -1.960   1.524   3.043  1.00  5.09           N  
ATOM      2  CA  LYS A   1      -0.507   1.599   3.111  1.00  5.09           C  
ATOM      3  C   LYS A   1       0.065   2.858   2.482  1.00  5.09           C  
ATOM      4  O   LYS A   1      -0.126   3.115   1.293  1.00  5.09           O  
ATOM      5  CB  LYS A   1       0.140   0.391   2.435  1.00  5.09           C  
ATOM      6  CG  LYS A   1       1.652   0.462   2.467  1.00  5.09           C  
ATOM      7  CD  LYS A   1       2.338  -0.745   1.882  1.00  5.09           C  
ATOM      8  CE  LYS A   1       3.826  -0.453   1.736  1.00  5.09           C  
ATOM      9  NZ  LYS A   1       4.484  -0.264   3.044  1.00  5.09           N  
ATOM     10 1H   LYS A   1      -2.313   1.029   3.849  1.00  5.09           H  
ATOM     11 2H   LYS A   1      -2.341   2.459   3.026  1.00  5.09           H  
ATOM     12 3H   LYS A   1      -2.231   1.035   2.202  1.00  5.09           H  
ATOM     13  HA  LYS A   1      -0.217   1.600   4.163  1.00  5.09           H  
ATOM     14 1HB  LYS A   1      -0.173  -0.526   2.931  1.00  5.09           H  
ATOM     15 2HB  LYS A   1      -0.179   0.337   1.394  1.00  5.09           H  
ATOM     16 1HG  LYS A   1       1.957   1.321   1.880  1.00  5.09           H  
ATOM     17 2HG  LYS A   1       1.994   0.611   3.489  1.00  5.09           H  
ATOM     18 1HD  LYS A   1       2.208  -1.609   2.538  1.00  5.09           H  
ATOM     19 2HD  LYS A   1       1.917  -0.975   0.905  1.00  5.09           H  
ATOM     20 1HE  LYS A   1       4.312  -1.275   1.214  1.00  5.09           H  
ATOM     21 2HE  LYS A   1       3.943   0.462   1.152  1.00  5.09           H  
ATOM     22 1HZ  LYS A   1       5.460  -0.069   2.905  1.00  5.09           H  
ATOM     23 2HZ  LYS A   1       4.060   0.495   3.553  1.00  5.09           H  
ATOM     24 3HZ  LYS A   1       4.400  -1.124   3.580  1.00  5.09           H  
ATOM     25  N   ALA A   2       0.762   3.655   3.285  1.00  4.10           N  
ATOM     26  CA  ALA A   2       1.445   4.840   2.771  1.00  4.10           C  
ATOM     27  C   ALA A   2       2.588   4.416   1.859  1.00  4.10           C  
ATOM     28  O   ALA A   2       3.240   3.399   2.117  1.00  4.10           O  
ATOM     29  CB  ALA A   2       1.985   5.693   3.904  1.00  4.10           C  
ATOM     30  H   ALA A   2       0.863   3.423   4.264  1.00  4.10           H  
ATOM     31  HA  ALA A   2       0.736   5.422   2.183  1.00  4.10           H  
ATOM     32 1HB  ALA A   2       2.484   6.570   3.486  1.00  4.10           H  
ATOM     33 2HB  ALA A   2       1.166   6.011   4.547  1.00  4.10           H  
ATOM     34 3HB  ALA A   2       2.700   5.115   4.485  1.00  4.10           H  
ATOM     35  N   GLU A   3       2.865   5.211   0.836  1.00  3.09           N  
ATOM     36  CA  GLU A   3       3.988   4.935  -0.049  1.00  3.09           C  
ATOM     37  C   GLU A   3       5.208   5.752   0.345  1.00  3.09           C  
ATOM     38  O   GLU A   3       5.080   6.874   0.836  1.00  3.09           O  
ATOM     39  CB  GLU A   3       3.618   5.235  -1.505  1.00  3.09           C  
ATOM     40  CG  GLU A   3       2.517   4.339  -2.076  1.00  3.09           C  
ATOM     41  CD  GLU A   3       2.162   4.663  -3.517  1.00  3.09           C  
ATOM     42  OE1 GLU A   3       2.674   5.626  -4.036  1.00  3.09           O  
ATOM     43  OE2 GLU A   3       1.380   3.941  -4.092  1.00  3.09           O  
ATOM     44  H   GLU A   3       2.288   6.022   0.666  1.00  3.09           H  
ATOM     45  HA  GLU A   3       4.245   3.879   0.034  1.00  3.09           H  
ATOM     46 1HB  GLU A   3       3.287   6.270  -1.589  1.00  3.09           H  
ATOM     47 2HB  GLU A   3       4.505   5.125  -2.133  1.00  3.09           H  
ATOM     48 1HG  GLU A   3       2.846   3.302  -2.019  1.00  3.09           H  
ATOM     49 2HG  GLU A   3       1.626   4.439  -1.454  1.00  3.09           H  
ATOM     50  N   LYS A   4       6.385   5.191   0.109  1.00  2.24           N  
ATOM     51  CA  LYS A   4       7.638   5.898   0.326  1.00  2.24           C  
ATOM     52  C   LYS A   4       8.288   6.072  -1.024  1.00  2.24           C  
ATOM     53  O   LYS A   4       8.168   5.184  -1.862  1.00  2.24           O  
ATOM     54  CB  LYS A   4       8.554   5.105   1.254  1.00  2.24           C  
ATOM     55  CG  LYS A   4       8.004   4.931   2.667  1.00  2.24           C  
ATOM     56  CD  LYS A   4       8.964   4.144   3.550  1.00  2.24           C  
ATOM     57  CE  LYS A   4       8.401   3.959   4.955  1.00  2.24           C  
ATOM     58  NZ  LYS A   4       9.316   3.163   5.821  1.00  2.24           N  
ATOM     59  H   LYS A   4       6.410   4.254  -0.263  1.00  2.24           H  
ATOM     60  HA  LYS A   4       7.441   6.884   0.747  1.00  2.24           H  
ATOM     61 1HB  LYS A   4       8.732   4.115   0.832  1.00  2.24           H  
ATOM     62 2HB  LYS A   4       9.520   5.608   1.326  1.00  2.24           H  
ATOM     63 1HG  LYS A   4       7.834   5.914   3.110  1.00  2.24           H  
ATOM     64 2HG  LYS A   4       7.050   4.406   2.622  1.00  2.24           H  
ATOM     65 1HD  LYS A   4       9.144   3.163   3.108  1.00  2.24           H  
ATOM     66 2HD  LYS A   4       9.915   4.672   3.616  1.00  2.24           H  
ATOM     67 1HE  LYS A   4       8.249   4.938   5.408  1.00  2.24           H  
ATOM     68 2HE  LYS A   4       7.440   3.447   4.891  1.00  2.24           H  
ATOM     69 1HZ  LYS A   4       8.910   3.065   6.740  1.00  2.24           H  
ATOM     70 2HZ  LYS A   4       9.454   2.247   5.414  1.00  2.24           H  
ATOM     71 3HZ  LYS A   4      10.206   3.636   5.895  1.00  2.24           H  
ATOM     72  N   THR A   5       8.958   7.196  -1.240  1.00  1.60           N  
ATOM     73  CA  THR A   5       9.614   7.451  -2.519  1.00  1.60           C  
ATOM     74  C   THR A   5      11.051   7.922  -2.356  1.00  1.60           C  
ATOM     75  O   THR A   5      11.496   8.246  -1.252  1.00  1.60           O  
ATOM     76  CB  THR A   5       8.824   8.494  -3.345  1.00  1.60           C  
ATOM     77  OG1 THR A   5       8.835   9.752  -2.661  1.00  1.60           O  
ATOM     78  CG2 THR A   5       7.379   8.041  -3.563  1.00  1.60           C  
ATOM     79  H   THR A   5       9.013   7.890  -0.508  1.00  1.60           H  
ATOM     80  HA  THR A   5       9.634   6.524  -3.087  1.00  1.60           H  
ATOM     81  HB  THR A   5       9.306   8.615  -4.319  1.00  1.60           H  
ATOM     82  HG1 THR A   5       9.745  10.054  -2.580  1.00  1.60           H  
ATOM     83 1HG2 THR A   5       6.853   8.787  -4.157  1.00  1.60           H  
ATOM     84 2HG2 THR A   5       7.376   7.086  -4.095  1.00  1.60           H  
ATOM     85 3HG2 THR A   5       6.872   7.925  -2.609  1.00  1.60           H  
ATOM     86  N   LEU A   6      11.757   7.994  -3.475  1.00  1.18           N  
ATOM     87  CA  LEU A   6      13.116   8.516  -3.520  1.00  1.18           C  
ATOM     88  C   LEU A   6      13.144   9.993  -3.898  1.00  1.18           C  
ATOM     89  O   LEU A   6      12.908  10.360  -5.049  1.00  1.18           O  
ATOM     90  CB  LEU A   6      13.921   7.716  -4.515  1.00  1.18           C  
ATOM     91  CG  LEU A   6      14.138   6.287  -4.193  1.00  1.18           C  
ATOM     92  CD1 LEU A   6      14.726   5.586  -5.353  1.00  1.18           C  
ATOM     93  CD2 LEU A   6      15.119   6.225  -3.044  1.00  1.18           C  
ATOM     94  H   LEU A   6      11.331   7.674  -4.347  1.00  1.18           H  
ATOM     95  HA  LEU A   6      13.564   8.402  -2.534  1.00  1.18           H  
ATOM     96 1HB  LEU A   6      13.436   7.775  -5.487  1.00  1.18           H  
ATOM     97 2HB  LEU A   6      14.864   8.167  -4.566  1.00  1.18           H  
ATOM     98  HG  LEU A   6      13.204   5.818  -3.939  1.00  1.18           H  
ATOM     99 1HD1 LEU A   6      14.894   4.545  -5.087  1.00  1.18           H  
ATOM    100 2HD1 LEU A   6      14.035   5.644  -6.197  1.00  1.18           H  
ATOM    101 3HD1 LEU A   6      15.665   6.043  -5.620  1.00  1.18           H  
ATOM    102 1HD2 LEU A   6      15.329   5.199  -2.789  1.00  1.18           H  
ATOM    103 2HD2 LEU A   6      16.050   6.711  -3.341  1.00  1.18           H  
ATOM    104 3HD2 LEU A   6      14.701   6.740  -2.178  1.00  1.18           H  
ATOM    105  N   GLY A   7      13.434  10.837  -2.910  1.00  0.91           N  
ATOM    106  CA  GLY A   7      13.373  12.292  -3.056  1.00  0.91           C  
ATOM    107  C   GLY A   7      14.229  12.874  -4.181  1.00  0.91           C  
ATOM    108  O   GLY A   7      13.849  13.883  -4.787  1.00  0.91           O  
ATOM    109  H   GLY A   7      13.651  10.449  -2.002  1.00  0.91           H  
ATOM    110 1HA  GLY A   7      12.336  12.584  -3.199  1.00  0.91           H  
ATOM    111 2HA  GLY A   7      13.684  12.742  -2.114  1.00  0.91           H  
ATOM    112  N   ASP A   8      15.380  12.257  -4.447  1.00  0.76           N  
ATOM    113  CA  ASP A   8      16.282  12.727  -5.492  1.00  0.76           C  
ATOM    114  C   ASP A   8      16.236  11.952  -6.807  1.00  0.76           C  
ATOM    115  O   ASP A   8      17.117  12.146  -7.642  1.00  0.76           O  
ATOM    116  CB  ASP A   8      17.729  12.784  -4.972  1.00  0.76           C  
ATOM    117  CG  ASP A   8      18.304  11.445  -4.455  1.00  0.76           C  
ATOM    118  OD1 ASP A   8      17.551  10.544  -4.220  1.00  0.76           O  
ATOM    119  OD2 ASP A   8      19.519  11.336  -4.317  1.00  0.76           O  
ATOM    120  H   ASP A   8      15.625  11.439  -3.912  1.00  0.76           H  
ATOM    121  HA  ASP A   8      16.000  13.754  -5.725  1.00  0.76           H  
ATOM    122 1HB  ASP A   8      18.383  13.152  -5.768  1.00  0.76           H  
ATOM    123 2HB  ASP A   8      17.784  13.511  -4.162  1.00  0.76           H  
ATOM    124  N   PHE A   9      15.226  11.099  -7.022  1.00  0.67           N  
ATOM    125  CA  PHE A   9      15.166  10.337  -8.278  1.00  0.67           C  
ATOM    126  C   PHE A   9      13.884  10.509  -9.086  1.00  0.67           C  
ATOM    127  O   PHE A   9      12.803  10.726  -8.533  1.00  0.67           O  
ATOM    128  CB  PHE A   9      15.362   8.851  -8.063  1.00  0.67           C  
ATOM    129  CG  PHE A   9      16.689   8.341  -7.649  1.00  0.67           C  
ATOM    130  CD1 PHE A   9      17.108   8.306  -6.360  1.00  0.67           C  
ATOM    131  CD2 PHE A   9      17.480   7.798  -8.595  1.00  0.67           C  
ATOM    132  CE1 PHE A   9      18.298   7.726  -6.025  1.00  0.67           C  
ATOM    133  CE2 PHE A   9      18.677   7.215  -8.280  1.00  0.67           C  
ATOM    134  CZ  PHE A   9      19.072   7.175  -6.990  1.00  0.67           C  
ATOM    135  H   PHE A   9      14.500  10.965  -6.313  1.00  0.67           H  
ATOM    136  HA  PHE A   9      15.982  10.683  -8.901  1.00  0.67           H  
ATOM    137 1HB  PHE A   9      14.627   8.498  -7.352  1.00  0.67           H  
ATOM    138 2HB  PHE A   9      15.145   8.392  -8.999  1.00  0.67           H  
ATOM    139  HD1 PHE A   9      16.508   8.741  -5.596  1.00  0.67           H  
ATOM    140  HD2 PHE A   9      17.124   7.832  -9.619  1.00  0.67           H  
ATOM    141  HE1 PHE A   9      18.620   7.704  -4.981  1.00  0.67           H  
ATOM    142  HE2 PHE A   9      19.301   6.776  -9.052  1.00  0.67           H  
ATOM    143  HZ  PHE A   9      19.999   6.708  -6.727  1.00  0.67           H  
ATOM    144  N   ALA A  10      14.009  10.341 -10.405  1.00  0.62           N  
ATOM    145  CA  ALA A  10      12.864  10.465 -11.311  1.00  0.62           C  
ATOM    146  C   ALA A  10      12.940   9.580 -12.556  1.00  0.62           C  
ATOM    147  O   ALA A  10      13.998   9.064 -12.930  1.00  0.62           O  
ATOM    148  CB  ALA A  10      12.711  11.913 -11.759  1.00  0.62           C  
ATOM    149  H   ALA A  10      14.946  10.172 -10.774  1.00  0.62           H  
ATOM    150  HA  ALA A  10      11.984  10.173 -10.763  1.00  0.62           H  
ATOM    151 1HB  ALA A  10      11.823  12.002 -12.391  1.00  0.62           H  
ATOM    152 2HB  ALA A  10      12.599  12.551 -10.884  1.00  0.62           H  
ATOM    153 3HB  ALA A  10      13.585  12.216 -12.320  1.00  0.62           H  
ATOM    154  N   ALA A  11      11.781   9.442 -13.204  1.00  0.59           N  
ATOM    155  CA  ALA A  11      11.626   8.740 -14.473  1.00  0.59           C  
ATOM    156  C   ALA A  11      10.614   9.463 -15.352  1.00  0.59           C  
ATOM    157  O   ALA A  11       9.498   9.754 -14.923  1.00  0.59           O  
ATOM    158  CB  ALA A  11      11.141   7.328 -14.239  1.00  0.59           C  
ATOM    159  H   ALA A  11      10.957   9.859 -12.784  1.00  0.59           H  
ATOM    160  HA  ALA A  11      12.586   8.737 -14.980  1.00  0.59           H  
ATOM    161 1HB  ALA A  11      11.045   6.817 -15.192  1.00  0.59           H  
ATOM    162 2HB  ALA A  11      11.827   6.808 -13.615  1.00  0.59           H  
ATOM    163 3HB  ALA A  11      10.169   7.362 -13.740  1.00  0.59           H  
ATOM    164  N   GLU A  12      10.995   9.733 -16.593  1.00  0.58           N  
ATOM    165  CA  GLU A  12      10.102  10.443 -17.506  1.00  0.58           C  
ATOM    166  C   GLU A  12      10.511  10.224 -18.949  1.00  0.58           C  
ATOM    167  O   GLU A  12      11.575   9.671 -19.224  1.00  0.58           O  
ATOM    168  CB  GLU A  12      10.065  11.945 -17.191  1.00  0.58           C  
ATOM    169  CG  GLU A  12      11.371  12.695 -17.412  1.00  0.58           C  
ATOM    170  CD  GLU A  12      11.290  14.174 -16.997  1.00  0.58           C  
ATOM    171  OE1 GLU A  12      10.560  14.468 -16.080  1.00  0.58           O  
ATOM    172  OE2 GLU A  12      11.952  15.005 -17.601  1.00  0.58           O  
ATOM    173  H   GLU A  12      11.934   9.461 -16.890  1.00  0.58           H  
ATOM    174  HA  GLU A  12       9.094  10.055 -17.376  1.00  0.58           H  
ATOM    175 1HB  GLU A  12       9.308  12.422 -17.814  1.00  0.58           H  
ATOM    176 2HB  GLU A  12       9.769  12.094 -16.153  1.00  0.58           H  
ATOM    177 1HG  GLU A  12      12.140  12.194 -16.839  1.00  0.58           H  
ATOM    178 2HG  GLU A  12      11.644  12.630 -18.467  1.00  0.58           H  
ATOM    179  N   TYR A  13       9.670  10.641 -19.882  1.00  0.58           N  
ATOM    180  CA  TYR A  13      10.062  10.531 -21.275  1.00  0.58           C  
ATOM    181  C   TYR A  13      10.937  11.710 -21.651  1.00  0.58           C  
ATOM    182  O   TYR A  13      10.669  12.839 -21.240  1.00  0.58           O  
ATOM    183  CB  TYR A  13       8.849  10.501 -22.178  1.00  0.58           C  
ATOM    184  CG  TYR A  13       8.029   9.261 -22.030  1.00  0.58           C  
ATOM    185  CD1 TYR A  13       6.792   9.290 -21.392  1.00  0.58           C  
ATOM    186  CD2 TYR A  13       8.516   8.090 -22.516  1.00  0.58           C  
ATOM    187  CE1 TYR A  13       6.058   8.123 -21.270  1.00  0.58           C  
ATOM    188  CE2 TYR A  13       7.796   6.945 -22.396  1.00  0.58           C  
ATOM    189  CZ  TYR A  13       6.579   6.944 -21.779  1.00  0.58           C  
ATOM    190  OH  TYR A  13       5.898   5.765 -21.675  1.00  0.58           O  
ATOM    191  H   TYR A  13       8.789  11.065 -19.627  1.00  0.58           H  
ATOM    192  HA  TYR A  13      10.635   9.620 -21.415  1.00  0.58           H  
ATOM    193 1HB  TYR A  13       8.214  11.362 -21.971  1.00  0.58           H  
ATOM    194 2HB  TYR A  13       9.175  10.573 -23.217  1.00  0.58           H  
ATOM    195  HD1 TYR A  13       6.400  10.227 -20.996  1.00  0.58           H  
ATOM    196  HD2 TYR A  13       9.483   8.071 -22.999  1.00  0.58           H  
ATOM    197  HE1 TYR A  13       5.086   8.139 -20.779  1.00  0.58           H  
ATOM    198  HE2 TYR A  13       8.199   6.016 -22.795  1.00  0.58           H  
ATOM    199  HH  TYR A  13       6.485   5.030 -21.990  1.00  0.58           H  
ATOM    200  N   ALA A  14      11.958  11.476 -22.460  1.00  0.59           N  
ATOM    201  CA  ALA A  14      12.805  12.569 -22.881  1.00  0.59           C  
ATOM    202  C   ALA A  14      11.982  13.629 -23.578  1.00  0.59           C  
ATOM    203  O   ALA A  14      11.209  13.341 -24.497  1.00  0.59           O  
ATOM    204  CB  ALA A  14      13.909  12.059 -23.770  1.00  0.59           C  
ATOM    205  H   ALA A  14      12.161  10.524 -22.752  1.00  0.59           H  
ATOM    206  HA  ALA A  14      13.234  13.023 -22.001  1.00  0.59           H  
ATOM    207 1HB  ALA A  14      14.562  12.879 -24.076  1.00  0.59           H  
ATOM    208 2HB  ALA A  14      14.486  11.315 -23.238  1.00  0.59           H  
ATOM    209 3HB  ALA A  14      13.477  11.600 -24.632  1.00  0.59           H  
ATOM    210  N   LYS A  15      12.229  14.875 -23.192  1.00  0.61           N  
ATOM    211  CA  LYS A  15      11.541  16.035 -23.737  1.00  0.61           C  
ATOM    212  C   LYS A  15      12.260  16.611 -24.955  1.00  0.61           C  
ATOM    213  O   LYS A  15      11.705  17.414 -25.711  1.00  0.61           O  
ATOM    214  CB  LYS A  15      11.411  17.049 -22.610  1.00  0.61           C  
ATOM    215  CG  LYS A  15      10.524  16.512 -21.486  1.00  0.61           C  
ATOM    216  CD  LYS A  15      10.423  17.435 -20.298  1.00  0.61           C  
ATOM    217  CE  LYS A  15       9.535  16.799 -19.233  1.00  0.61           C  
ATOM    218  NZ  LYS A  15       9.500  17.592 -17.982  1.00  0.61           N  
ATOM    219  H   LYS A  15      12.883  15.021 -22.437  1.00  0.61           H  
ATOM    220  HA  LYS A  15      10.544  15.725 -24.051  1.00  0.61           H  
ATOM    221 1HB  LYS A  15      12.395  17.276 -22.201  1.00  0.61           H  
ATOM    222 2HB  LYS A  15      10.980  17.975 -22.989  1.00  0.61           H  
ATOM    223 1HG  LYS A  15       9.523  16.331 -21.876  1.00  0.61           H  
ATOM    224 2HG  LYS A  15      10.928  15.554 -21.140  1.00  0.61           H  
ATOM    225 1HD  LYS A  15      11.414  17.602 -19.876  1.00  0.61           H  
ATOM    226 2HD  LYS A  15      10.001  18.392 -20.601  1.00  0.61           H  
ATOM    227 1HE  LYS A  15       8.523  16.712 -19.622  1.00  0.61           H  
ATOM    228 2HE  LYS A  15       9.912  15.802 -19.012  1.00  0.61           H  
ATOM    229 1HZ  LYS A  15       8.908  17.121 -17.309  1.00  0.61           H  
ATOM    230 2HZ  LYS A  15      10.440  17.660 -17.605  1.00  0.61           H  
ATOM    231 3HZ  LYS A  15       9.142  18.513 -18.166  1.00  0.61           H  
ATOM    232  N   SER A  16      13.501  16.187 -25.130  1.00  0.63           N  
ATOM    233  CA  SER A  16      14.347  16.619 -26.231  1.00  0.63           C  
ATOM    234  C   SER A  16      15.484  15.633 -26.404  1.00  0.63           C  
ATOM    235  O   SER A  16      15.854  14.939 -25.458  1.00  0.63           O  
ATOM    236  CB  SER A  16      14.902  18.009 -25.976  1.00  0.63           C  
ATOM    237  OG  SER A  16      15.806  18.013 -24.901  1.00  0.63           O  
ATOM    238  H   SER A  16      13.864  15.519 -24.471  1.00  0.63           H  
ATOM    239  HA  SER A  16      13.758  16.633 -27.147  1.00  0.63           H  
ATOM    240 1HB  SER A  16      15.400  18.373 -26.874  1.00  0.63           H  
ATOM    241 2HB  SER A  16      14.081  18.691 -25.763  1.00  0.63           H  
ATOM    242  HG  SER A  16      15.943  18.942 -24.681  1.00  0.63           H  
ATOM    243  N   ASN A  17      16.137  15.679 -27.561  1.00  0.64           N  
ATOM    244  CA  ASN A  17      17.306  14.840 -27.807  1.00  0.64           C  
ATOM    245  C   ASN A  17      18.616  15.587 -27.590  1.00  0.64           C  
ATOM    246  O   ASN A  17      19.660  15.228 -28.132  1.00  0.64           O  
ATOM    247  CB  ASN A  17      17.249  14.232 -29.192  1.00  0.64           C  
ATOM    248  CG  ASN A  17      17.303  15.249 -30.287  1.00  0.64           C  
ATOM    249  OD1 ASN A  17      17.019  16.435 -30.066  1.00  0.64           O  
ATOM    250  ND2 ASN A  17      17.651  14.812 -31.475  1.00  0.64           N  
ATOM    251  H   ASN A  17      15.800  16.282 -28.297  1.00  0.64           H  
ATOM    252  HA  ASN A  17      17.283  14.036 -27.085  1.00  0.64           H  
ATOM    253 1HB  ASN A  17      18.083  13.536 -29.309  1.00  0.64           H  
ATOM    254 2HB  ASN A  17      16.335  13.661 -29.296  1.00  0.64           H  
ATOM    255 1HD2 ASN A  17      17.699  15.446 -32.247  1.00  0.64           H  
ATOM    256 2HD2 ASN A  17      17.868  13.845 -31.609  1.00  0.64           H  
ATOM    257  N   ARG A  18      18.539  16.650 -26.801  1.00  0.65           N  
ATOM    258  CA  ARG A  18      19.698  17.443 -26.449  1.00  0.65           C  
ATOM    259  C   ARG A  18      20.422  16.844 -25.248  1.00  0.65           C  
ATOM    260  O   ARG A  18      21.623  17.047 -25.070  1.00  0.65           O  
ATOM    261  CB  ARG A  18      19.284  18.867 -26.141  1.00  0.65           C  
ATOM    262  CG  ARG A  18      18.755  19.640 -27.345  1.00  0.65           C  
ATOM    263  CD  ARG A  18      18.347  21.029 -26.989  1.00  0.65           C  
ATOM    264  NE  ARG A  18      17.839  21.758 -28.145  1.00  0.65           N  
ATOM    265  CZ  ARG A  18      17.368  23.023 -28.115  1.00  0.65           C  
ATOM    266  NH1 ARG A  18      17.348  23.696 -26.984  1.00  0.65           N  
ATOM    267  NH2 ARG A  18      16.928  23.589 -29.225  1.00  0.65           N  
ATOM    268  H   ARG A  18      17.638  16.888 -26.411  1.00  0.65           H  
ATOM    269  HA  ARG A  18      20.383  17.455 -27.297  1.00  0.65           H  
ATOM    270 1HB  ARG A  18      18.505  18.861 -25.380  1.00  0.65           H  
ATOM    271 2HB  ARG A  18      20.135  19.415 -25.737  1.00  0.65           H  
ATOM    272 1HG  ARG A  18      19.532  19.695 -28.108  1.00  0.65           H  
ATOM    273 2HG  ARG A  18      17.887  19.118 -27.752  1.00  0.65           H  
ATOM    274 1HD  ARG A  18      17.560  20.992 -26.236  1.00  0.65           H  
ATOM    275 2HD  ARG A  18      19.204  21.571 -26.592  1.00  0.65           H  
ATOM    276  HE  ARG A  18      17.838  21.278 -29.037  1.00  0.65           H  
ATOM    277 1HH1 ARG A  18      17.685  23.267 -26.135  1.00  0.65           H  
ATOM    278 2HH1 ARG A  18      16.995  24.642 -26.967  1.00  0.65           H  
ATOM    279 1HH2 ARG A  18      16.944  23.074 -30.095  1.00  0.65           H  
ATOM    280 2HH2 ARG A  18      16.577  24.535 -29.205  1.00  0.65           H  
ATOM    281  N   SER A  19      19.678  16.147 -24.386  1.00  0.64           N  
ATOM    282  CA  SER A  19      20.281  15.582 -23.191  1.00  0.64           C  
ATOM    283  C   SER A  19      21.096  14.343 -23.529  1.00  0.64           C  
ATOM    284  O   SER A  19      20.835  13.671 -24.534  1.00  0.64           O  
ATOM    285  CB  SER A  19      19.205  15.250 -22.162  1.00  0.64           C  
ATOM    286  OG  SER A  19      18.355  14.193 -22.584  1.00  0.64           O  
ATOM    287  H   SER A  19      18.697  15.999 -24.578  1.00  0.64           H  
ATOM    288  HA  SER A  19      20.957  16.323 -22.760  1.00  0.64           H  
ATOM    289 1HB  SER A  19      19.679  14.977 -21.217  1.00  0.64           H  
ATOM    290 2HB  SER A  19      18.608  16.141 -21.978  1.00  0.64           H  
ATOM    291  HG  SER A  19      18.081  14.410 -23.490  1.00  0.64           H  
ATOM    292  N   THR A  20      22.023  14.011 -22.639  1.00  0.64           N  
ATOM    293  CA  THR A  20      22.849  12.828 -22.790  1.00  0.64           C  
ATOM    294  C   THR A  20      22.801  11.973 -21.547  1.00  0.64           C  
ATOM    295  O   THR A  20      22.494  12.458 -20.458  1.00  0.64           O  
ATOM    296  CB  THR A  20      24.323  13.214 -23.084  1.00  0.64           C  
ATOM    297  OG1 THR A  20      24.840  13.966 -21.981  1.00  0.64           O  
ATOM    298  CG2 THR A  20      24.442  14.021 -24.363  1.00  0.64           C  
ATOM    299  H   THR A  20      22.170  14.610 -21.841  1.00  0.64           H  
ATOM    300  HA  THR A  20      22.463  12.233 -23.608  1.00  0.64           H  
ATOM    301  HB  THR A  20      24.913  12.298 -23.189  1.00  0.64           H  
ATOM    302  HG1 THR A  20      24.737  13.447 -21.180  1.00  0.64           H  
ATOM    303 1HG2 THR A  20      25.487  14.264 -24.540  1.00  0.64           H  
ATOM    304 2HG2 THR A  20      24.070  13.439 -25.184  1.00  0.64           H  
ATOM    305 3HG2 THR A  20      23.867  14.942 -24.281  1.00  0.64           H  
ATOM    306  N   CYS A  21      23.155  10.711 -21.714  1.00  0.64           N  
ATOM    307  CA  CYS A  21      23.245   9.761 -20.625  1.00  0.64           C  
ATOM    308  C   CYS A  21      24.574   9.814 -19.921  1.00  0.64           C  
ATOM    309  O   CYS A  21      25.594   9.440 -20.488  1.00  0.64           O  
ATOM    310  CB  CYS A  21      23.062   8.369 -21.154  1.00  0.64           C  
ATOM    311  SG  CYS A  21      23.351   7.091 -19.925  1.00  0.64           S  
ATOM    312  H   CYS A  21      23.370  10.400 -22.660  1.00  0.64           H  
ATOM    313  HA  CYS A  21      22.454   9.983 -19.917  1.00  0.64           H  
ATOM    314 1HB  CYS A  21      22.048   8.250 -21.538  1.00  0.64           H  
ATOM    315 2HB  CYS A  21      23.737   8.224 -21.982  1.00  0.64           H  
ATOM    316  HG  CYS A  21      23.623   6.106 -20.801  1.00  0.64           H  
ATOM    317  N   LYS A  22      24.567  10.159 -18.654  1.00  0.65           N  
ATOM    318  CA  LYS A  22      25.810  10.320 -17.912  1.00  0.65           C  
ATOM    319  C   LYS A  22      26.596   9.018 -17.760  1.00  0.65           C  
ATOM    320  O   LYS A  22      27.803   9.037 -17.529  1.00  0.65           O  
ATOM    321  CB  LYS A  22      25.513  10.934 -16.550  1.00  0.65           C  
ATOM    322  CG  LYS A  22      25.004  12.368 -16.620  1.00  0.65           C  
ATOM    323  CD  LYS A  22      26.059  13.331 -17.157  1.00  0.65           C  
ATOM    324  CE  LYS A  22      25.544  14.769 -17.134  1.00  0.65           C  
ATOM    325  NZ  LYS A  22      26.554  15.740 -17.644  1.00  0.65           N  
ATOM    326  H   LYS A  22      23.673  10.390 -18.219  1.00  0.65           H  
ATOM    327  HA  LYS A  22      26.438  11.017 -18.465  1.00  0.65           H  
ATOM    328 1HB  LYS A  22      24.734  10.362 -16.069  1.00  0.65           H  
ATOM    329 2HB  LYS A  22      26.397  10.899 -15.917  1.00  0.65           H  
ATOM    330 1HG  LYS A  22      24.115  12.402 -17.260  1.00  0.65           H  
ATOM    331 2HG  LYS A  22      24.726  12.697 -15.634  1.00  0.65           H  
ATOM    332 1HD  LYS A  22      26.958  13.263 -16.542  1.00  0.65           H  
ATOM    333 2HD  LYS A  22      26.314  13.056 -18.182  1.00  0.65           H  
ATOM    334 1HE  LYS A  22      24.648  14.832 -17.751  1.00  0.65           H  
ATOM    335 2HE  LYS A  22      25.285  15.036 -16.111  1.00  0.65           H  
ATOM    336 1HZ  LYS A  22      26.168  16.673 -17.606  1.00  0.65           H  
ATOM    337 2HZ  LYS A  22      27.383  15.695 -17.066  1.00  0.65           H  
ATOM    338 3HZ  LYS A  22      26.794  15.511 -18.600  1.00  0.65           H  
ATOM    339  N   GLY A  23      25.915   7.883 -17.861  1.00  0.65           N  
ATOM    340  CA  GLY A  23      26.572   6.593 -17.721  1.00  0.65           C  
ATOM    341  C   GLY A  23      27.250   6.071 -18.999  1.00  0.65           C  
ATOM    342  O   GLY A  23      27.968   5.071 -18.940  1.00  0.65           O  
ATOM    343  H   GLY A  23      24.925   7.927 -18.055  1.00  0.65           H  
ATOM    344 1HA  GLY A  23      27.316   6.663 -16.928  1.00  0.65           H  
ATOM    345 2HA  GLY A  23      25.840   5.865 -17.386  1.00  0.65           H  
ATOM    346  N   CYS A  24      26.983   6.681 -20.162  1.00  0.66           N  
ATOM    347  CA  CYS A  24      27.617   6.209 -21.399  1.00  0.66           C  
ATOM    348  C   CYS A  24      28.014   7.366 -22.313  1.00  0.66           C  
ATOM    349  O   CYS A  24      28.699   7.185 -23.319  1.00  0.66           O  
ATOM    350  CB  CYS A  24      26.719   5.210 -22.134  1.00  0.66           C  
ATOM    351  SG  CYS A  24      25.188   5.879 -22.719  1.00  0.66           S  
ATOM    352  H   CYS A  24      26.401   7.517 -20.190  1.00  0.66           H  
ATOM    353  HA  CYS A  24      28.529   5.679 -21.129  1.00  0.66           H  
ATOM    354 1HB  CYS A  24      27.258   4.829 -23.003  1.00  0.66           H  
ATOM    355 2HB  CYS A  24      26.503   4.363 -21.490  1.00  0.66           H  
ATOM    356  HG  CYS A  24      25.036   5.036 -23.759  1.00  0.66           H  
ATOM    357  N   MET A  25      27.561   8.551 -21.941  1.00  0.66           N  
ATOM    358  CA  MET A  25      27.694   9.817 -22.670  1.00  0.66           C  
ATOM    359  C   MET A  25      27.134   9.806 -24.098  1.00  0.66           C  
ATOM    360  O   MET A  25      27.648  10.492 -24.985  1.00  0.66           O  
ATOM    361  CB  MET A  25      29.145  10.275 -22.648  1.00  0.66           C  
ATOM    362  CG  MET A  25      29.640  10.597 -21.237  1.00  0.66           C  
ATOM    363  SD  MET A  25      28.731  11.978 -20.486  1.00  0.66           S  
ATOM    364  CE  MET A  25      29.391  11.962 -18.821  1.00  0.66           C  
ATOM    365  H   MET A  25      27.024   8.590 -21.088  1.00  0.66           H  
ATOM    366  HA  MET A  25      27.120  10.564 -22.124  1.00  0.66           H  
ATOM    367 1HB  MET A  25      29.788   9.508 -23.074  1.00  0.66           H  
ATOM    368 2HB  MET A  25      29.252  11.171 -23.257  1.00  0.66           H  
ATOM    369 1HG  MET A  25      29.516   9.719 -20.597  1.00  0.66           H  
ATOM    370 2HG  MET A  25      30.697  10.852 -21.267  1.00  0.66           H  
ATOM    371 1HE  MET A  25      28.930  12.751 -18.237  1.00  0.66           H  
ATOM    372 2HE  MET A  25      29.183  10.998 -18.357  1.00  0.66           H  
ATOM    373 3HE  MET A  25      30.470  12.120 -18.856  1.00  0.66           H  
ATOM    374  N   GLU A  26      26.044   9.073 -24.296  1.00  0.65           N  
ATOM    375  CA  GLU A  26      25.346   9.021 -25.578  1.00  0.65           C  
ATOM    376  C   GLU A  26      24.112   9.906 -25.516  1.00  0.65           C  
ATOM    377  O   GLU A  26      23.540  10.119 -24.445  1.00  0.65           O  
ATOM    378  CB  GLU A  26      24.935   7.589 -25.942  1.00  0.65           C  
ATOM    379  CG  GLU A  26      26.104   6.620 -26.168  1.00  0.65           C  
ATOM    380  CD  GLU A  26      25.658   5.195 -26.462  1.00  0.65           C  
ATOM    381  OE1 GLU A  26      24.535   4.866 -26.154  1.00  0.65           O  
ATOM    382  OE2 GLU A  26      26.438   4.445 -27.004  1.00  0.65           O  
ATOM    383  H   GLU A  26      25.700   8.522 -23.523  1.00  0.65           H  
ATOM    384  HA  GLU A  26      26.006   9.405 -26.357  1.00  0.65           H  
ATOM    385 1HB  GLU A  26      24.288   7.190 -25.170  1.00  0.65           H  
ATOM    386 2HB  GLU A  26      24.350   7.612 -26.862  1.00  0.65           H  
ATOM    387 1HG  GLU A  26      26.694   6.981 -27.008  1.00  0.65           H  
ATOM    388 2HG  GLU A  26      26.747   6.625 -25.288  1.00  0.65           H  
ATOM    389  N   LYS A  27      23.680  10.441 -26.648  1.00  0.63           N  
ATOM    390  CA  LYS A  27      22.448  11.224 -26.620  1.00  0.63           C  
ATOM    391  C   LYS A  27      21.251  10.332 -26.349  1.00  0.63           C  
ATOM    392  O   LYS A  27      21.179   9.207 -26.846  1.00  0.63           O  
ATOM    393  CB  LYS A  27      22.238  12.007 -27.915  1.00  0.63           C  
ATOM    394  CG  LYS A  27      23.223  13.139 -28.133  1.00  0.63           C  
ATOM    395  CD  LYS A  27      22.926  13.884 -29.420  1.00  0.63           C  
ATOM    396  CE  LYS A  27      23.911  15.019 -29.645  1.00  0.63           C  
ATOM    397  NZ  LYS A  27      23.638  15.742 -30.917  1.00  0.63           N  
ATOM    398  H   LYS A  27      24.174  10.284 -27.515  1.00  0.63           H  
ATOM    399  HA  LYS A  27      22.502  11.943 -25.814  1.00  0.63           H  
ATOM    400 1HB  LYS A  27      22.294  11.333 -28.766  1.00  0.63           H  
ATOM    401 2HB  LYS A  27      21.231  12.444 -27.906  1.00  0.63           H  
ATOM    402 1HG  LYS A  27      23.128  13.847 -27.307  1.00  0.63           H  
ATOM    403 2HG  LYS A  27      24.241  12.755 -28.151  1.00  0.63           H  
ATOM    404 1HD  LYS A  27      22.972  13.195 -30.263  1.00  0.63           H  
ATOM    405 2HD  LYS A  27      21.915  14.301 -29.364  1.00  0.63           H  
ATOM    406 1HE  LYS A  27      23.838  15.722 -28.816  1.00  0.63           H  
ATOM    407 2HE  LYS A  27      24.923  14.614 -29.679  1.00  0.63           H  
ATOM    408 1HZ  LYS A  27      24.308  16.488 -31.033  1.00  0.63           H  
ATOM    409 2HZ  LYS A  27      23.712  15.099 -31.693  1.00  0.63           H  
ATOM    410 3HZ  LYS A  27      22.703  16.127 -30.886  1.00  0.63           H  
ATOM    411  N   ILE A  28      20.310  10.865 -25.588  1.00  0.61           N  
ATOM    412  CA  ILE A  28      19.032  10.218 -25.294  1.00  0.61           C  
ATOM    413  C   ILE A  28      18.031  10.737 -26.318  1.00  0.61           C  
ATOM    414  O   ILE A  28      18.034  11.923 -26.607  1.00  0.61           O  
ATOM    415  CB  ILE A  28      18.578  10.531 -23.855  1.00  0.61           C  
ATOM    416  CG1 ILE A  28      19.602   9.956 -22.835  1.00  0.61           C  
ATOM    417  CG2 ILE A  28      17.173   9.962 -23.618  1.00  0.61           C  
ATOM    418  CD1 ILE A  28      19.404  10.452 -21.402  1.00  0.61           C  
ATOM    419  H   ILE A  28      20.487  11.795 -25.203  1.00  0.61           H  
ATOM    420  HA  ILE A  28      19.129   9.140 -25.414  1.00  0.61           H  
ATOM    421  HB  ILE A  28      18.555  11.616 -23.715  1.00  0.61           H  
ATOM    422 1HG1 ILE A  28      19.523   8.869 -22.838  1.00  0.61           H  
ATOM    423 2HG1 ILE A  28      20.606  10.229 -23.158  1.00  0.61           H  
ATOM    424 1HG2 ILE A  28      16.859  10.202 -22.619  1.00  0.61           H  
ATOM    425 2HG2 ILE A  28      16.475  10.401 -24.332  1.00  0.61           H  
ATOM    426 3HG2 ILE A  28      17.186   8.877 -23.750  1.00  0.61           H  
ATOM    427 1HD1 ILE A  28      20.153  10.009 -20.751  1.00  0.61           H  
ATOM    428 2HD1 ILE A  28      19.505  11.543 -21.381  1.00  0.61           H  
ATOM    429 3HD1 ILE A  28      18.418  10.174 -21.053  1.00  0.61           H  
ATOM    430  N   GLU A  29      17.247   9.871 -26.951  1.00  0.60           N  
ATOM    431  CA  GLU A  29      16.340  10.379 -27.982  1.00  0.60           C  
ATOM    432  C   GLU A  29      15.012  10.843 -27.399  1.00  0.60           C  
ATOM    433  O   GLU A  29      14.507  10.248 -26.444  1.00  0.60           O  
ATOM    434  CB  GLU A  29      16.097   9.321 -29.061  1.00  0.60           C  
ATOM    435  CG  GLU A  29      17.345   8.921 -29.838  1.00  0.60           C  
ATOM    436  CD  GLU A  29      17.082   7.886 -30.918  1.00  0.60           C  
ATOM    437  OE1 GLU A  29      15.954   7.476 -31.069  1.00  0.60           O  
ATOM    438  OE2 GLU A  29      18.016   7.509 -31.587  1.00  0.60           O  
ATOM    439  H   GLU A  29      17.241   8.883 -26.692  1.00  0.60           H  
ATOM    440  HA  GLU A  29      16.812  11.237 -28.459  1.00  0.60           H  
ATOM    441 1HB  GLU A  29      15.669   8.446 -28.635  1.00  0.60           H  
ATOM    442 2HB  GLU A  29      15.374   9.708 -29.779  1.00  0.60           H  
ATOM    443 1HG  GLU A  29      17.772   9.812 -30.297  1.00  0.60           H  
ATOM    444 2HG  GLU A  29      18.076   8.525 -29.132  1.00  0.60           H  
ATOM    445  N   LYS A  30      14.432  11.880 -28.004  1.00  0.59           N  
ATOM    446  CA  LYS A  30      13.143  12.404 -27.564  1.00  0.59           C  
ATOM    447  C   LYS A  30      12.101  11.296 -27.580  1.00  0.59           C  
ATOM    448  O   LYS A  30      12.010  10.540 -28.549  1.00  0.59           O  
ATOM    449  CB  LYS A  30      12.699  13.592 -28.421  1.00  0.59           C  
ATOM    450  CG  LYS A  30      11.411  14.232 -27.932  1.00  0.59           C  
ATOM    451  CD  LYS A  30      11.070  15.503 -28.683  1.00  0.59           C  
ATOM    452  CE  LYS A  30       9.783  16.111 -28.146  1.00  0.59           C  
ATOM    453  NZ  LYS A  30       9.485  17.416 -28.777  1.00  0.59           N  
ATOM    454  H   LYS A  30      14.900  12.313 -28.785  1.00  0.59           H  
ATOM    455  HA  LYS A  30      13.244  12.766 -26.544  1.00  0.59           H  
ATOM    456 1HB  LYS A  30      13.476  14.350 -28.429  1.00  0.59           H  
ATOM    457 2HB  LYS A  30      12.543  13.264 -29.447  1.00  0.59           H  
ATOM    458 1HG  LYS A  30      10.590  13.527 -28.049  1.00  0.59           H  
ATOM    459 2HG  LYS A  30      11.508  14.463 -26.873  1.00  0.59           H  
ATOM    460 1HD  LYS A  30      11.873  16.227 -28.565  1.00  0.59           H  
ATOM    461 2HD  LYS A  30      10.948  15.285 -29.743  1.00  0.59           H  
ATOM    462 1HE  LYS A  30       8.961  15.427 -28.346  1.00  0.59           H  
ATOM    463 2HE  LYS A  30       9.871  16.248 -27.070  1.00  0.59           H  
ATOM    464 1HZ  LYS A  30       8.627  17.786 -28.397  1.00  0.59           H  
ATOM    465 2HZ  LYS A  30      10.246  18.055 -28.577  1.00  0.59           H  
ATOM    466 3HZ  LYS A  30       9.392  17.299 -29.772  1.00  0.59           H  
ATOM    467  N   GLY A  31      11.341  11.178 -26.493  1.00  0.58           N  
ATOM    468  CA  GLY A  31      10.321  10.150 -26.370  1.00  0.58           C  
ATOM    469  C   GLY A  31      10.796   8.873 -25.666  1.00  0.58           C  
ATOM    470  O   GLY A  31       9.972   8.029 -25.314  1.00  0.58           O  
ATOM    471  H   GLY A  31      11.443  11.847 -25.730  1.00  0.58           H  
ATOM    472 1HA  GLY A  31       9.475  10.565 -25.822  1.00  0.58           H  
ATOM    473 2HA  GLY A  31       9.953   9.896 -27.363  1.00  0.58           H  
ATOM    474  N   GLN A  32      12.101   8.715 -25.437  1.00  0.58           N  
ATOM    475  CA  GLN A  32      12.577   7.516 -24.744  1.00  0.58           C  
ATOM    476  C   GLN A  32      12.444   7.677 -23.247  1.00  0.58           C  
ATOM    477  O   GLN A  32      12.537   8.782 -22.720  1.00  0.58           O  
ATOM    478  CB  GLN A  32      14.047   7.216 -25.056  1.00  0.58           C  
ATOM    479  CG  GLN A  32      14.344   6.833 -26.482  1.00  0.58           C  
ATOM    480  CD  GLN A  32      15.845   6.558 -26.716  1.00  0.58           C  
ATOM    481  OE1 GLN A  32      16.724   7.172 -26.084  1.00  0.58           O  
ATOM    482  NE2 GLN A  32      16.139   5.640 -27.631  1.00  0.58           N  
ATOM    483  H   GLN A  32      12.780   9.406 -25.766  1.00  0.58           H  
ATOM    484  HA  GLN A  32      11.968   6.667 -25.053  1.00  0.58           H  
ATOM    485 1HB  GLN A  32      14.640   8.106 -24.832  1.00  0.58           H  
ATOM    486 2HB  GLN A  32      14.402   6.419 -24.402  1.00  0.58           H  
ATOM    487 1HG  GLN A  32      13.785   5.934 -26.732  1.00  0.58           H  
ATOM    488 2HG  GLN A  32      14.033   7.655 -27.128  1.00  0.58           H  
ATOM    489 1HE2 GLN A  32      17.094   5.425 -27.841  1.00  0.58           H  
ATOM    490 2HE2 GLN A  32      15.406   5.180 -28.132  1.00  0.58           H  
ATOM    491  N   VAL A  33      12.256   6.583 -22.527  1.00  0.58           N  
ATOM    492  CA  VAL A  33      12.240   6.724 -21.079  1.00  0.58           C  
ATOM    493  C   VAL A  33      13.649   6.941 -20.597  1.00  0.58           C  
ATOM    494  O   VAL A  33      14.565   6.230 -21.011  1.00  0.58           O  
ATOM    495  CB  VAL A  33      11.659   5.494 -20.360  1.00  0.58           C  
ATOM    496  CG1 VAL A  33      11.774   5.663 -18.812  1.00  0.58           C  
ATOM    497  CG2 VAL A  33      10.254   5.345 -20.727  1.00  0.58           C  
ATOM    498  H   VAL A  33      12.144   5.679 -22.965  1.00  0.58           H  
ATOM    499  HA  VAL A  33      11.639   7.591 -20.810  1.00  0.58           H  
ATOM    500  HB  VAL A  33      12.218   4.604 -20.645  1.00  0.58           H  
ATOM    501 1HG1 VAL A  33      11.351   4.789 -18.330  1.00  0.58           H  
ATOM    502 2HG1 VAL A  33      12.815   5.764 -18.517  1.00  0.58           H  
ATOM    503 3HG1 VAL A  33      11.221   6.555 -18.500  1.00  0.58           H  
ATOM    504 1HG2 VAL A  33       9.852   4.491 -20.221  1.00  0.58           H  
ATOM    505 2HG2 VAL A  33       9.722   6.234 -20.426  1.00  0.58           H  
ATOM    506 3HG2 VAL A  33      10.166   5.206 -21.803  1.00  0.58           H  
ATOM    507  N   ARG A  34      13.817   7.927 -19.737  1.00  0.58           N  
ATOM    508  CA  ARG A  34      15.101   8.226 -19.142  1.00  0.58           C  
ATOM    509  C   ARG A  34      14.947   8.406 -17.645  1.00  0.58           C  
ATOM    510  O   ARG A  34      13.909   8.868 -17.152  1.00  0.58           O  
ATOM    511  CB  ARG A  34      15.697   9.455 -19.775  1.00  0.58           C  
ATOM    512  CG  ARG A  34      14.855  10.689 -19.625  1.00  0.58           C  
ATOM    513  CD  ARG A  34      15.491  11.931 -20.185  1.00  0.58           C  
ATOM    514  NE  ARG A  34      14.702  13.099 -19.809  1.00  0.58           N  
ATOM    515  CZ  ARG A  34      14.931  14.384 -20.151  1.00  0.58           C  
ATOM    516  NH1 ARG A  34      15.935  14.761 -20.929  1.00  0.58           N  
ATOM    517  NH2 ARG A  34      14.113  15.311 -19.682  1.00  0.58           N  
ATOM    518  H   ARG A  34      13.010   8.499 -19.491  1.00  0.58           H  
ATOM    519  HA  ARG A  34      15.779   7.400 -19.314  1.00  0.58           H  
ATOM    520 1HB  ARG A  34      16.678   9.650 -19.341  1.00  0.58           H  
ATOM    521 2HB  ARG A  34      15.828   9.268 -20.831  1.00  0.58           H  
ATOM    522 1HG  ARG A  34      13.943  10.527 -20.208  1.00  0.58           H  
ATOM    523 2HG  ARG A  34      14.565  10.822 -18.608  1.00  0.58           H  
ATOM    524 1HD  ARG A  34      16.498  12.049 -19.809  1.00  0.58           H  
ATOM    525 2HD  ARG A  34      15.526  11.875 -21.259  1.00  0.58           H  
ATOM    526  HE  ARG A  34      13.904  12.931 -19.195  1.00  0.58           H  
ATOM    527 1HH1 ARG A  34      16.617  14.117 -21.334  1.00  0.58           H  
ATOM    528 2HH1 ARG A  34      16.050  15.741 -21.139  1.00  0.58           H  
ATOM    529 1HH2 ARG A  34      13.331  15.048 -19.054  1.00  0.58           H  
ATOM    530 2HH2 ARG A  34      14.265  16.279 -19.908  1.00  0.58           H  
ATOM    531  N   LEU A  35      15.972   8.008 -16.907  1.00  0.59           N  
ATOM    532  CA  LEU A  35      15.914   8.089 -15.461  1.00  0.59           C  
ATOM    533  C   LEU A  35      16.881   9.132 -14.950  1.00  0.59           C  
ATOM    534  O   LEU A  35      17.849   9.468 -15.628  1.00  0.59           O  
ATOM    535  CB  LEU A  35      16.210   6.718 -14.858  1.00  0.59           C  
ATOM    536  CG  LEU A  35      15.319   5.563 -15.420  1.00  0.59           C  
ATOM    537  CD1 LEU A  35      15.652   4.276 -14.756  1.00  0.59           C  
ATOM    538  CD2 LEU A  35      13.935   5.873 -15.234  1.00  0.59           C  
ATOM    539  H   LEU A  35      16.813   7.643 -17.356  1.00  0.59           H  
ATOM    540  HA  LEU A  35      14.914   8.386 -15.163  1.00  0.59           H  
ATOM    541 1HB  LEU A  35      17.244   6.471 -15.070  1.00  0.59           H  
ATOM    542 2HB  LEU A  35      16.062   6.769 -13.778  1.00  0.59           H  
ATOM    543  HG  LEU A  35      15.524   5.450 -16.475  1.00  0.59           H  
ATOM    544 1HD1 LEU A  35      15.055   3.484 -15.168  1.00  0.59           H  
ATOM    545 2HD1 LEU A  35      16.661   4.057 -14.916  1.00  0.59           H  
ATOM    546 3HD1 LEU A  35      15.460   4.361 -13.686  1.00  0.59           H  
ATOM    547 1HD2 LEU A  35      13.314   5.080 -15.628  1.00  0.59           H  
ATOM    548 2HD2 LEU A  35      13.780   5.977 -14.194  1.00  0.59           H  
ATOM    549 3HD2 LEU A  35      13.692   6.790 -15.731  1.00  0.59           H  
ATOM    550  N   SER A  36      16.653   9.648 -13.758  1.00  0.61           N  
ATOM    551  CA  SER A  36      17.615  10.605 -13.233  1.00  0.61           C  
ATOM    552  C   SER A  36      17.801  10.607 -11.756  1.00  0.61           C  
ATOM    553  O   SER A  36      16.948  10.155 -10.988  1.00  0.61           O  
ATOM    554  CB  SER A  36      17.244  12.021 -13.605  1.00  0.61           C  
ATOM    555  OG  SER A  36      16.016  12.390 -13.042  1.00  0.61           O  
ATOM    556  H   SER A  36      15.813   9.385 -13.246  1.00  0.61           H  
ATOM    557  HA  SER A  36      18.581  10.373 -13.677  1.00  0.61           H  
ATOM    558 1HB  SER A  36      18.018  12.701 -13.247  1.00  0.61           H  
ATOM    559 2HB  SER A  36      17.237  12.115 -14.609  1.00  0.61           H  
ATOM    560  HG  SER A  36      15.783  13.235 -13.440  1.00  0.61           H  
ATOM    561  N   LYS A  37      18.922  11.212 -11.385  1.00  0.63           N  
ATOM    562  CA  LYS A  37      19.273  11.498 -10.009  1.00  0.63           C  
ATOM    563  C   LYS A  37      19.671  12.973  -9.910  1.00  0.63           C  
ATOM    564  O   LYS A  37      20.448  13.465 -10.738  1.00  0.63           O  
ATOM    565  CB  LYS A  37      20.408  10.627  -9.520  1.00  0.63           C  
ATOM    566  CG  LYS A  37      20.742  10.873  -8.032  1.00  0.63           C  
ATOM    567  CD  LYS A  37      21.878  10.015  -7.553  1.00  0.63           C  
ATOM    568  CE  LYS A  37      22.351  10.429  -6.149  1.00  0.63           C  
ATOM    569  NZ  LYS A  37      21.464   9.964  -5.091  1.00  0.63           N  
ATOM    570  H   LYS A  37      19.552  11.501 -12.136  1.00  0.63           H  
ATOM    571  HA  LYS A  37      18.408  11.322  -9.384  1.00  0.63           H  
ATOM    572 1HB  LYS A  37      20.135   9.578  -9.631  1.00  0.63           H  
ATOM    573 2HB  LYS A  37      21.292  10.801 -10.118  1.00  0.63           H  
ATOM    574 1HG  LYS A  37      20.986  11.911  -7.862  1.00  0.63           H  
ATOM    575 2HG  LYS A  37      19.856  10.636  -7.429  1.00  0.63           H  
ATOM    576 1HD  LYS A  37      21.535   8.997  -7.505  1.00  0.63           H  
ATOM    577 2HD  LYS A  37      22.707  10.069  -8.242  1.00  0.63           H  
ATOM    578 1HE  LYS A  37      23.348  10.028  -5.977  1.00  0.63           H  
ATOM    579 2HE  LYS A  37      22.387  11.510  -6.101  1.00  0.63           H  
ATOM    580 1HZ  LYS A  37      21.792  10.258  -4.194  1.00  0.63           H  
ATOM    581 2HZ  LYS A  37      20.512  10.343  -5.214  1.00  0.63           H  
ATOM    582 3HZ  LYS A  37      21.470   8.944  -5.142  1.00  0.63           H  
ATOM    583  N   LYS A  38      19.119  13.679  -8.925  1.00  0.66           N  
ATOM    584  CA  LYS A  38      19.428  15.098  -8.750  1.00  0.66           C  
ATOM    585  C   LYS A  38      20.677  15.299  -7.892  1.00  0.66           C  
ATOM    586  O   LYS A  38      20.725  14.866  -6.738  1.00  0.66           O  
ATOM    587  CB  LYS A  38      18.235  15.810  -8.134  1.00  0.66           C  
ATOM    588  CG  LYS A  38      16.998  15.819  -8.993  1.00  0.66           C  
ATOM    589  CD  LYS A  38      15.851  16.524  -8.286  1.00  0.66           C  
ATOM    590  CE  LYS A  38      14.579  16.547  -9.142  1.00  0.66           C  
ATOM    591  NZ  LYS A  38      14.684  17.492 -10.300  1.00  0.66           N  
ATOM    592  H   LYS A  38      18.467  13.212  -8.294  1.00  0.66           H  
ATOM    593  HA  LYS A  38      19.621  15.532  -9.729  1.00  0.66           H  
ATOM    594 1HB  LYS A  38      17.991  15.371  -7.166  1.00  0.66           H  
ATOM    595 2HB  LYS A  38      18.487  16.832  -7.983  1.00  0.66           H  
ATOM    596 1HG  LYS A  38      17.218  16.335  -9.927  1.00  0.66           H  
ATOM    597 2HG  LYS A  38      16.708  14.793  -9.222  1.00  0.66           H  
ATOM    598 1HD  LYS A  38      15.638  16.008  -7.348  1.00  0.66           H  
ATOM    599 2HD  LYS A  38      16.145  17.550  -8.059  1.00  0.66           H  
ATOM    600 1HE  LYS A  38      14.395  15.542  -9.524  1.00  0.66           H  
ATOM    601 2HE  LYS A  38      13.739  16.848  -8.518  1.00  0.66           H  
ATOM    602 1HZ  LYS A  38      13.836  17.475 -10.837  1.00  0.66           H  
ATOM    603 2HZ  LYS A  38      14.845  18.424  -9.968  1.00  0.66           H  
ATOM    604 3HZ  LYS A  38      15.457  17.235 -10.922  1.00  0.66           H  
ATOM    605  N   MET A  39      21.700  15.925  -8.482  1.00  0.71           N  
ATOM    606  CA  MET A  39      22.997  16.116  -7.816  1.00  0.71           C  
ATOM    607  C   MET A  39      23.620  17.460  -8.157  1.00  0.71           C  
ATOM    608  O   MET A  39      23.352  18.014  -9.224  1.00  0.71           O  
ATOM    609  CB  MET A  39      23.987  15.003  -8.201  1.00  0.71           C  
ATOM    610  CG  MET A  39      23.548  13.608  -7.840  1.00  0.71           C  
ATOM    611  SD  MET A  39      24.687  12.311  -8.349  1.00  0.71           S  
ATOM    612  CE  MET A  39      24.301  12.192 -10.080  1.00  0.71           C  
ATOM    613  H   MET A  39      21.550  16.286  -9.426  1.00  0.71           H  
ATOM    614  HA  MET A  39      22.840  16.089  -6.740  1.00  0.71           H  
ATOM    615 1HB  MET A  39      24.180  15.024  -9.247  1.00  0.71           H  
ATOM    616 2HB  MET A  39      24.941  15.188  -7.702  1.00  0.71           H  
ATOM    617 1HG  MET A  39      23.389  13.544  -6.767  1.00  0.71           H  
ATOM    618 2HG  MET A  39      22.614  13.414  -8.338  1.00  0.71           H  
ATOM    619 1HE  MET A  39      24.908  11.413 -10.542  1.00  0.71           H  
ATOM    620 2HE  MET A  39      23.252  11.960 -10.209  1.00  0.71           H  
ATOM    621 3HE  MET A  39      24.522  13.134 -10.546  1.00  0.71           H  
ATOM    622  N   VAL A  40      24.480  17.959  -7.278  1.00  0.80           N  
ATOM    623  CA  VAL A  40      25.208  19.191  -7.558  1.00  0.80           C  
ATOM    624  C   VAL A  40      26.369  18.922  -8.482  1.00  0.80           C  
ATOM    625  O   VAL A  40      27.109  17.963  -8.281  1.00  0.80           O  
ATOM    626  CB  VAL A  40      25.690  19.854  -6.263  1.00  0.80           C  
ATOM    627  CG1 VAL A  40      26.555  21.082  -6.585  1.00  0.80           C  
ATOM    628  CG2 VAL A  40      24.459  20.254  -5.450  1.00  0.80           C  
ATOM    629  H   VAL A  40      24.647  17.473  -6.408  1.00  0.80           H  
ATOM    630  HA  VAL A  40      24.549  19.879  -8.058  1.00  0.80           H  
ATOM    631  HB  VAL A  40      26.300  19.153  -5.696  1.00  0.80           H  
ATOM    632 1HG1 VAL A  40      26.886  21.547  -5.658  1.00  0.80           H  
ATOM    633 2HG1 VAL A  40      27.427  20.779  -7.164  1.00  0.80           H  
ATOM    634 3HG1 VAL A  40      25.971  21.798  -7.160  1.00  0.80           H  
ATOM    635 1HG2 VAL A  40      24.772  20.724  -4.519  1.00  0.80           H  
ATOM    636 2HG2 VAL A  40      23.862  20.955  -6.025  1.00  0.80           H  
ATOM    637 3HG2 VAL A  40      23.865  19.369  -5.228  1.00  0.80           H  
ATOM    638  N   ASP A  41      26.484  19.732  -9.533  1.00  1.00           N  
ATOM    639  CA  ASP A  41      27.566  19.547 -10.500  1.00  1.00           C  
ATOM    640  C   ASP A  41      28.813  20.352 -10.097  1.00  1.00           C  
ATOM    641  O   ASP A  41      28.859  21.558 -10.322  1.00  1.00           O  
ATOM    642  CB  ASP A  41      27.110  19.925 -11.913  1.00  1.00           C  
ATOM    643  CG  ASP A  41      28.199  19.665 -13.007  1.00  1.00           C  
ATOM    644  OD1 ASP A  41      29.366  19.579 -12.670  1.00  1.00           O  
ATOM    645  OD2 ASP A  41      27.850  19.540 -14.189  1.00  1.00           O  
ATOM    646  H   ASP A  41      25.804  20.496  -9.614  1.00  1.00           H  
ATOM    647  HA  ASP A  41      27.779  18.487 -10.528  1.00  1.00           H  
ATOM    648 1HB  ASP A  41      26.227  19.352 -12.153  1.00  1.00           H  
ATOM    649 2HB  ASP A  41      26.829  20.985 -11.936  1.00  1.00           H  
ATOM    650  N   PRO A  42      29.891  19.714  -9.591  1.00  1.37           N  
ATOM    651  CA  PRO A  42      31.070  20.353  -9.033  1.00  1.37           C  
ATOM    652  C   PRO A  42      31.888  21.116 -10.067  1.00  1.37           C  
ATOM    653  O   PRO A  42      32.746  21.921  -9.702  1.00  1.37           O  
ATOM    654  CB  PRO A  42      31.875  19.166  -8.487  1.00  1.37           C  
ATOM    655  CG  PRO A  42      31.457  17.995  -9.339  1.00  1.37           C  
ATOM    656  CD  PRO A  42      30.004  18.237  -9.666  1.00  1.37           C  
ATOM    657  HA  PRO A  42      30.758  21.024  -8.220  1.00  1.37           H  
ATOM    658 1HB  PRO A  42      32.952  19.383  -8.564  1.00  1.37           H  
ATOM    659 2HB  PRO A  42      31.652  19.020  -7.420  1.00  1.37           H  
ATOM    660 1HG  PRO A  42      32.087  17.947 -10.242  1.00  1.37           H  
ATOM    661 2HG  PRO A  42      31.614  17.055  -8.793  1.00  1.37           H  
ATOM    662 1HD  PRO A  42      29.830  17.879 -10.695  1.00  1.37           H  
ATOM    663 2HD  PRO A  42      29.375  17.743  -8.926  1.00  1.37           H  
ATOM    664  N   GLU A  43      31.661  20.845 -11.357  1.00  1.90           N  
ATOM    665  CA  GLU A  43      32.435  21.520 -12.388  1.00  1.90           C  
ATOM    666  C   GLU A  43      31.776  22.835 -12.770  1.00  1.90           C  
ATOM    667  O   GLU A  43      32.403  23.705 -13.381  1.00  1.90           O  
ATOM    668  CB  GLU A  43      32.596  20.631 -13.623  1.00  1.90           C  
ATOM    669  CG  GLU A  43      33.399  19.353 -13.377  1.00  1.90           C  
ATOM    670  CD  GLU A  43      33.570  18.490 -14.618  1.00  1.90           C  
ATOM    671  OE1 GLU A  43      33.093  18.869 -15.666  1.00  1.90           O  
ATOM    672  OE2 GLU A  43      34.180  17.452 -14.508  1.00  1.90           O  
ATOM    673  H   GLU A  43      30.916  20.201 -11.655  1.00  1.90           H  
ATOM    674  HA  GLU A  43      33.425  21.740 -11.991  1.00  1.90           H  
ATOM    675 1HB  GLU A  43      31.607  20.341 -13.986  1.00  1.90           H  
ATOM    676 2HB  GLU A  43      33.085  21.194 -14.417  1.00  1.90           H  
ATOM    677 1HG  GLU A  43      34.383  19.624 -12.998  1.00  1.90           H  
ATOM    678 2HG  GLU A  43      32.892  18.773 -12.606  1.00  1.90           H  
ATOM    679  N   LYS A  44      30.490  22.946 -12.448  1.00  2.47           N  
ATOM    680  CA  LYS A  44      29.686  24.102 -12.780  1.00  2.47           C  
ATOM    681  C   LYS A  44      28.787  24.423 -11.584  1.00  2.47           C  
ATOM    682  O   LYS A  44      27.562  24.393 -11.729  1.00  2.47           O  
ATOM    683  CB  LYS A  44      28.813  23.798 -14.001  1.00  2.47           C  
ATOM    684  CG  LYS A  44      29.566  23.462 -15.292  1.00  2.47           C  
ATOM    685  CD  LYS A  44      28.596  23.169 -16.429  1.00  2.47           C  
ATOM    686  CE  LYS A  44      27.838  21.873 -16.148  1.00  2.47           C  
ATOM    687  NZ  LYS A  44      28.717  20.681 -16.181  1.00  2.47           N  
ATOM    688  H   LYS A  44      30.046  22.201 -11.908  1.00  2.47           H  
ATOM    689  HA  LYS A  44      30.329  24.948 -13.009  1.00  2.47           H  
ATOM    690 1HB  LYS A  44      28.169  22.947 -13.769  1.00  2.47           H  
ATOM    691 2HB  LYS A  44      28.168  24.650 -14.204  1.00  2.47           H  
ATOM    692 1HG  LYS A  44      30.219  24.292 -15.565  1.00  2.47           H  
ATOM    693 2HG  LYS A  44      30.178  22.573 -15.134  1.00  2.47           H  
ATOM    694 1HD  LYS A  44      27.886  23.989 -16.530  1.00  2.47           H  
ATOM    695 2HD  LYS A  44      29.145  23.064 -17.363  1.00  2.47           H  
ATOM    696 1HE  LYS A  44      27.409  21.938 -15.158  1.00  2.47           H  
ATOM    697 2HE  LYS A  44      27.037  21.746 -16.874  1.00  2.47           H  
ATOM    698 1HZ  LYS A  44      28.158  19.852 -15.931  1.00  2.47           H  
ATOM    699 2HZ  LYS A  44      29.133  20.561 -17.082  1.00  2.47           H  
ATOM    700 3HZ  LYS A  44      29.447  20.785 -15.486  1.00  2.47           H  
ATOM    701  N   PRO A  45      29.351  24.816 -10.420  1.00  2.82           N  
ATOM    702  CA  PRO A  45      28.656  24.993  -9.152  1.00  2.82           C  
ATOM    703  C   PRO A  45      27.586  26.068  -9.220  1.00  2.82           C  
ATOM    704  O   PRO A  45      26.639  26.060  -8.432  1.00  2.82           O  
ATOM    705  CB  PRO A  45      29.788  25.388  -8.194  1.00  2.82           C  
ATOM    706  CG  PRO A  45      30.875  25.952  -9.086  1.00  2.82           C  
ATOM    707  CD  PRO A  45      30.794  25.138 -10.351  1.00  2.82           C  
ATOM    708  HA  PRO A  45      28.217  24.027  -8.857  1.00  2.82           H  
ATOM    709 1HB  PRO A  45      29.418  26.121  -7.462  1.00  2.82           H  
ATOM    710 2HB  PRO A  45      30.120  24.506  -7.628  1.00  2.82           H  
ATOM    711 1HG  PRO A  45      30.697  27.024  -9.267  1.00  2.82           H  
ATOM    712 2HG  PRO A  45      31.854  25.870  -8.593  1.00  2.82           H  
ATOM    713 1HD  PRO A  45      31.124  25.757 -11.188  1.00  2.82           H  
ATOM    714 2HD  PRO A  45      31.395  24.226 -10.239  1.00  2.82           H  
ATOM    715  N   GLN A  46      27.698  26.966 -10.203  1.00  2.72           N  
ATOM    716  CA  GLN A  46      26.735  28.041 -10.405  1.00  2.72           C  
ATOM    717  C   GLN A  46      25.343  27.509 -10.750  1.00  2.72           C  
ATOM    718  O   GLN A  46      24.356  28.240 -10.663  1.00  2.72           O  
ATOM    719  CB  GLN A  46      27.200  29.002 -11.516  1.00  2.72           C  
ATOM    720  CG  GLN A  46      27.252  28.392 -12.937  1.00  2.72           C  
ATOM    721  CD  GLN A  46      28.612  27.805 -13.284  1.00  2.72           C  
ATOM    722  OE1 GLN A  46      29.378  27.405 -12.411  1.00  2.72           O  
ATOM    723  NE2 GLN A  46      28.915  27.739 -14.578  1.00  2.72           N  
ATOM    724  H   GLN A  46      28.487  26.916 -10.825  1.00  2.72           H  
ATOM    725  HA  GLN A  46      26.655  28.605  -9.476  1.00  2.72           H  
ATOM    726 1HB  GLN A  46      26.531  29.862 -11.550  1.00  2.72           H  
ATOM    727 2HB  GLN A  46      28.195  29.373 -11.276  1.00  2.72           H  
ATOM    728 1HG  GLN A  46      26.515  27.614 -13.031  1.00  2.72           H  
ATOM    729 2HG  GLN A  46      27.039  29.182 -13.655  1.00  2.72           H  
ATOM    730 1HE2 GLN A  46      29.795  27.356 -14.867  1.00  2.72           H  
ATOM    731 2HE2 GLN A  46      28.265  28.071 -15.263  1.00  2.72           H  
ATOM    732  N   LEU A  47      25.263  26.238 -11.146  1.00  2.24           N  
ATOM    733  CA  LEU A  47      23.995  25.637 -11.496  1.00  2.24           C  
ATOM    734  C   LEU A  47      23.329  24.996 -10.289  1.00  2.24           C  
ATOM    735  O   LEU A  47      22.175  24.576 -10.360  1.00  2.24           O  
ATOM    736  CB  LEU A  47      24.214  24.545 -12.530  1.00  2.24           C  
ATOM    737  CG  LEU A  47      24.863  24.973 -13.817  1.00  2.24           C  
ATOM    738  CD1 LEU A  47      25.048  23.757 -14.679  1.00  2.24           C  
ATOM    739  CD2 LEU A  47      24.027  26.031 -14.489  1.00  2.24           C  
ATOM    740  H   LEU A  47      26.109  25.666 -11.212  1.00  2.24           H  
ATOM    741  HA  LEU A  47      23.340  26.408 -11.898  1.00  2.24           H  
ATOM    742 1HB  LEU A  47      24.837  23.764 -12.081  1.00  2.24           H  
ATOM    743 2HB  LEU A  47      23.250  24.118 -12.774  1.00  2.24           H  
ATOM    744  HG  LEU A  47      25.851  25.377 -13.603  1.00  2.24           H  
ATOM    745 1HD1 LEU A  47      25.541  24.039 -15.605  1.00  2.24           H  
ATOM    746 2HD1 LEU A  47      25.657  23.037 -14.137  1.00  2.24           H  
ATOM    747 3HD1 LEU A  47      24.080  23.317 -14.903  1.00  2.24           H  
ATOM    748 1HD2 LEU A  47      24.508  26.339 -15.417  1.00  2.24           H  
ATOM    749 2HD2 LEU A  47      23.037  25.629 -14.708  1.00  2.24           H  
ATOM    750 3HD2 LEU A  47      23.931  26.892 -13.824  1.00  2.24           H  
ATOM    751  N   GLY A  48      24.061  24.877  -9.185  1.00  1.65           N  
ATOM    752  CA  GLY A  48      23.554  24.176  -8.020  1.00  1.65           C  
ATOM    753  C   GLY A  48      23.224  22.728  -8.371  1.00  1.65           C  
ATOM    754  O   GLY A  48      24.038  22.011  -8.971  1.00  1.65           O  
ATOM    755  H   GLY A  48      24.991  25.286  -9.132  1.00  1.65           H  
ATOM    756 1HA  GLY A  48      24.302  24.206  -7.227  1.00  1.65           H  
ATOM    757 2HA  GLY A  48      22.664  24.681  -7.648  1.00  1.65           H  
ATOM    758  N   MET A  49      22.021  22.298  -7.991  1.00  1.16           N  
ATOM    759  CA  MET A  49      21.585  20.931  -8.252  1.00  1.16           C  
ATOM    760  C   MET A  49      20.908  20.789  -9.604  1.00  1.16           C  
ATOM    761  O   MET A  49      20.000  21.553  -9.938  1.00  1.16           O  
ATOM    762  CB  MET A  49      20.697  20.453  -7.110  1.00  1.16           C  
ATOM    763  CG  MET A  49      20.225  19.053  -7.260  1.00  1.16           C  
ATOM    764  SD  MET A  49      19.357  18.464  -5.820  1.00  1.16           S  
ATOM    765  CE  MET A  49      20.777  18.130  -4.789  1.00  1.16           C  
ATOM    766  H   MET A  49      21.396  22.937  -7.522  1.00  1.16           H  
ATOM    767  HA  MET A  49      22.453  20.291  -8.279  1.00  1.16           H  
ATOM    768 1HB  MET A  49      21.243  20.521  -6.172  1.00  1.16           H  
ATOM    769 2HB  MET A  49      19.824  21.098  -7.034  1.00  1.16           H  
ATOM    770 1HG  MET A  49      19.568  18.978  -8.127  1.00  1.16           H  
ATOM    771 2HG  MET A  49      21.071  18.418  -7.427  1.00  1.16           H  
ATOM    772 1HE  MET A  49      20.445  17.746  -3.825  1.00  1.16           H  
ATOM    773 2HE  MET A  49      21.408  17.387  -5.275  1.00  1.16           H  
ATOM    774 3HE  MET A  49      21.344  19.047  -4.640  1.00  1.16           H  
ATOM    775  N   ILE A  50      21.354  19.801 -10.377  1.00  0.85           N  
ATOM    776  CA  ILE A  50      20.812  19.580 -11.709  1.00  0.85           C  
ATOM    777  C   ILE A  50      20.380  18.131 -11.906  1.00  0.85           C  
ATOM    778  O   ILE A  50      20.712  17.244 -11.114  1.00  0.85           O  
ATOM    779  CB  ILE A  50      21.829  19.969 -12.804  1.00  0.85           C  
ATOM    780  CG1 ILE A  50      23.041  19.099 -12.749  1.00  0.85           C  
ATOM    781  CG2 ILE A  50      22.256  21.433 -12.627  1.00  0.85           C  
ATOM    782  CD1 ILE A  50      23.973  19.314 -13.926  1.00  0.85           C  
ATOM    783  H   ILE A  50      22.102  19.202 -10.033  1.00  0.85           H  
ATOM    784  HA  ILE A  50      19.932  20.209 -11.831  1.00  0.85           H  
ATOM    785  HB  ILE A  50      21.370  19.840 -13.782  1.00  0.85           H  
ATOM    786 1HG1 ILE A  50      23.583  19.285 -11.817  1.00  0.85           H  
ATOM    787 2HG1 ILE A  50      22.714  18.064 -12.760  1.00  0.85           H  
ATOM    788 1HG2 ILE A  50      22.958  21.695 -13.412  1.00  0.85           H  
ATOM    789 2HG2 ILE A  50      21.382  22.083 -12.687  1.00  0.85           H  
ATOM    790 3HG2 ILE A  50      22.739  21.570 -11.655  1.00  0.85           H  
ATOM    791 1HD1 ILE A  50      24.825  18.641 -13.849  1.00  0.85           H  
ATOM    792 2HD1 ILE A  50      23.437  19.106 -14.851  1.00  0.85           H  
ATOM    793 3HD1 ILE A  50      24.327  20.345 -13.931  1.00  0.85           H  
ATOM    794  N   ASP A  51      19.656  17.885 -12.990  1.00  0.70           N  
ATOM    795  CA  ASP A  51      19.210  16.534 -13.302  1.00  0.70           C  
ATOM    796  C   ASP A  51      20.233  15.763 -14.128  1.00  0.70           C  
ATOM    797  O   ASP A  51      20.519  16.127 -15.271  1.00  0.70           O  
ATOM    798  CB  ASP A  51      17.922  16.592 -14.122  1.00  0.70           C  
ATOM    799  CG  ASP A  51      16.700  17.122 -13.377  1.00  0.70           C  
ATOM    800  OD1 ASP A  51      16.652  17.033 -12.170  1.00  0.70           O  
ATOM    801  OD2 ASP A  51      15.830  17.651 -14.020  1.00  0.70           O  
ATOM    802  H   ASP A  51      19.410  18.645 -13.608  1.00  0.70           H  
ATOM    803  HA  ASP A  51      19.036  15.992 -12.371  1.00  0.70           H  
ATOM    804 1HB  ASP A  51      18.086  17.206 -15.006  1.00  0.70           H  
ATOM    805 2HB  ASP A  51      17.697  15.584 -14.465  1.00  0.70           H  
ATOM    806  N   HIS A  52      20.760  14.681 -13.564  1.00  0.64           N  
ATOM    807  CA  HIS A  52      21.718  13.855 -14.278  1.00  0.64           C  
ATOM    808  C   HIS A  52      20.960  12.693 -14.885  1.00  0.64           C  
ATOM    809  O   HIS A  52      20.451  11.826 -14.169  1.00  0.64           O  
ATOM    810  CB  HIS A  52      22.810  13.377 -13.331  1.00  0.64           C  
ATOM    811  CG  HIS A  52      23.651  14.505 -12.801  1.00  0.64           C  
ATOM    812  ND1 HIS A  52      24.893  14.837 -13.319  1.00  0.64           N  
ATOM    813  CD2 HIS A  52      23.411  15.384 -11.819  1.00  0.64           C  
ATOM    814  CE1 HIS A  52      25.380  15.869 -12.646  1.00  0.64           C  
ATOM    815  NE2 HIS A  52      24.503  16.213 -11.736  1.00  0.64           N  
ATOM    816  H   HIS A  52      20.518  14.422 -12.606  1.00  0.64           H  
ATOM    817  HA  HIS A  52      22.182  14.420 -15.085  1.00  0.64           H  
ATOM    818 1HB  HIS A  52      22.346  12.881 -12.478  1.00  0.64           H  
ATOM    819 2HB  HIS A  52      23.442  12.648 -13.816  1.00  0.64           H  
ATOM    820  HD2 HIS A  52      22.518  15.423 -11.199  1.00  0.64           H  
ATOM    821  HE1 HIS A  52      26.342  16.358 -12.816  1.00  0.64           H  
ATOM    822  HE2 HIS A  52      24.592  16.973 -11.066  1.00  0.64           H  
ATOM    823  N   TRP A  53      20.810  12.732 -16.205  1.00  0.62           N  
ATOM    824  CA  TRP A  53      19.998  11.756 -16.922  1.00  0.62           C  
ATOM    825  C   TRP A  53      20.759  10.506 -17.303  1.00  0.62           C  
ATOM    826  O   TRP A  53      21.939  10.580 -17.656  1.00  0.62           O  
ATOM    827  CB  TRP A  53      19.389  12.394 -18.168  1.00  0.62           C  
ATOM    828  CG  TRP A  53      18.417  13.439 -17.781  1.00  0.62           C  
ATOM    829  CD1 TRP A  53      18.612  14.781 -17.798  1.00  0.62           C  
ATOM    830  CD2 TRP A  53      17.106  13.232 -17.232  1.00  0.62           C  
ATOM    831  NE1 TRP A  53      17.508  15.419 -17.312  1.00  0.62           N  
ATOM    832  CE2 TRP A  53      16.584  14.485 -16.944  1.00  0.62           C  
ATOM    833  CE3 TRP A  53      16.352  12.098 -16.949  1.00  0.62           C  
ATOM    834  CZ2 TRP A  53      15.340  14.641 -16.372  1.00  0.62           C  
ATOM    835  CZ3 TRP A  53      15.100  12.252 -16.367  1.00  0.62           C  
ATOM    836  CH2 TRP A  53      14.617  13.492 -16.085  1.00  0.62           C  
ATOM    837  H   TRP A  53      21.260  13.475 -16.724  1.00  0.62           H  
ATOM    838  HA  TRP A  53      19.179  11.459 -16.270  1.00  0.62           H  
ATOM    839 1HB  TRP A  53      20.171  12.833 -18.791  1.00  0.62           H  
ATOM    840 2HB  TRP A  53      18.875  11.636 -18.752  1.00  0.62           H  
ATOM    841  HD1 TRP A  53      19.520  15.276 -18.141  1.00  0.62           H  
ATOM    842  HE1 TRP A  53      17.404  16.423 -17.216  1.00  0.62           H  
ATOM    843  HE3 TRP A  53      16.747  11.108 -17.165  1.00  0.62           H  
ATOM    844  HZ2 TRP A  53      14.928  15.627 -16.135  1.00  0.62           H  
ATOM    845  HZ3 TRP A  53      14.518  11.354 -16.136  1.00  0.62           H  
ATOM    846  HH2 TRP A  53      13.638  13.585 -15.621  1.00  0.62           H  
ATOM    847  N   TYR A  54      20.068   9.371 -17.224  1.00  0.61           N  
ATOM    848  CA  TYR A  54      20.591   8.077 -17.610  1.00  0.61           C  
ATOM    849  C   TYR A  54      19.614   7.243 -18.456  1.00  0.61           C  
ATOM    850  O   TYR A  54      18.409   7.203 -18.196  1.00  0.61           O  
ATOM    851  CB  TYR A  54      20.921   7.268 -16.351  1.00  0.61           C  
ATOM    852  CG  TYR A  54      21.981   7.832 -15.442  1.00  0.61           C  
ATOM    853  CD1 TYR A  54      21.648   8.765 -14.460  1.00  0.61           C  
ATOM    854  CD2 TYR A  54      23.286   7.400 -15.572  1.00  0.61           C  
ATOM    855  CE1 TYR A  54      22.629   9.278 -13.631  1.00  0.61           C  
ATOM    856  CE2 TYR A  54      24.266   7.904 -14.742  1.00  0.61           C  
ATOM    857  CZ  TYR A  54      23.946   8.845 -13.779  1.00  0.61           C  
ATOM    858  OH  TYR A  54      24.936   9.356 -12.964  1.00  0.61           O  
ATOM    859  H   TYR A  54      19.125   9.415 -16.859  1.00  0.61           H  
ATOM    860  HA  TYR A  54      21.490   8.243 -18.187  1.00  0.61           H  
ATOM    861 1HB  TYR A  54      20.006   7.159 -15.766  1.00  0.61           H  
ATOM    862 2HB  TYR A  54      21.231   6.266 -16.649  1.00  0.61           H  
ATOM    863  HD1 TYR A  54      20.614   9.101 -14.353  1.00  0.61           H  
ATOM    864  HD2 TYR A  54      23.538   6.662 -16.335  1.00  0.61           H  
ATOM    865  HE1 TYR A  54      22.370  10.017 -12.872  1.00  0.61           H  
ATOM    866  HE2 TYR A  54      25.297   7.567 -14.849  1.00  0.61           H  
ATOM    867  HH  TYR A  54      25.779   8.956 -13.194  1.00  0.61           H  
ATOM    868  N   HIS A  55      20.132   6.499 -19.425  1.00  0.61           N  
ATOM    869  CA  HIS A  55      19.308   5.507 -20.099  1.00  0.61           C  
ATOM    870  C   HIS A  55      18.979   4.527 -18.985  1.00  0.61           C  
ATOM    871  O   HIS A  55      19.882   4.236 -18.196  1.00  0.61           O  
ATOM    872  CB  HIS A  55      20.076   4.813 -21.242  1.00  0.61           C  
ATOM    873  CG  HIS A  55      19.261   3.850 -22.076  1.00  0.61           C  
ATOM    874  ND1 HIS A  55      18.959   2.554 -21.655  1.00  0.61           N  
ATOM    875  CD2 HIS A  55      18.678   3.994 -23.291  1.00  0.61           C  
ATOM    876  CE1 HIS A  55      18.230   1.956 -22.585  1.00  0.61           C  
ATOM    877  NE2 HIS A  55      18.047   2.805 -23.583  1.00  0.61           N  
ATOM    878  H   HIS A  55      21.108   6.586 -19.660  1.00  0.61           H  
ATOM    879  HA  HIS A  55      18.414   5.969 -20.505  1.00  0.61           H  
ATOM    880 1HB  HIS A  55      20.486   5.574 -21.911  1.00  0.61           H  
ATOM    881 2HB  HIS A  55      20.924   4.267 -20.826  1.00  0.61           H  
ATOM    882  HD2 HIS A  55      18.701   4.886 -23.920  1.00  0.61           H  
ATOM    883  HE1 HIS A  55      17.844   0.938 -22.535  1.00  0.61           H  
ATOM    884  HE2 HIS A  55      17.527   2.619 -24.430  1.00  0.61           H  
ATOM    885  N   PRO A  56      17.765   3.967 -18.872  1.00  0.62           N  
ATOM    886  CA  PRO A  56      17.427   2.988 -17.865  1.00  0.62           C  
ATOM    887  C   PRO A  56      18.467   1.870 -17.762  1.00  0.62           C  
ATOM    888  O   PRO A  56      18.773   1.416 -16.661  1.00  0.62           O  
ATOM    889  CB  PRO A  56      16.070   2.479 -18.370  1.00  0.62           C  
ATOM    890  CG  PRO A  56      15.471   3.673 -19.074  1.00  0.62           C  
ATOM    891  CD  PRO A  56      16.646   4.342 -19.751  1.00  0.62           C  
ATOM    892  HA  PRO A  56      17.326   3.501 -16.912  1.00  0.62           H  
ATOM    893 1HB  PRO A  56      16.212   1.611 -19.029  1.00  0.62           H  
ATOM    894 2HB  PRO A  56      15.464   2.138 -17.519  1.00  0.62           H  
ATOM    895 1HG  PRO A  56      14.712   3.345 -19.801  1.00  0.62           H  
ATOM    896 2HG  PRO A  56      14.955   4.328 -18.370  1.00  0.62           H  
ATOM    897 1HD  PRO A  56      16.766   3.967 -20.765  1.00  0.62           H  
ATOM    898 2HD  PRO A  56      16.493   5.399 -19.724  1.00  0.62           H  
ATOM    899  N   GLY A  57      19.088   1.461 -18.875  1.00  0.64           N  
ATOM    900  CA  GLY A  57      20.091   0.410 -18.778  1.00  0.64           C  
ATOM    901  C   GLY A  57      21.298   0.850 -17.944  1.00  0.64           C  
ATOM    902  O   GLY A  57      21.864   0.063 -17.177  1.00  0.64           O  
ATOM    903  H   GLY A  57      18.879   1.852 -19.793  1.00  0.64           H  
ATOM    904 1HA  GLY A  57      19.642  -0.479 -18.335  1.00  0.64           H  
ATOM    905 2HA  GLY A  57      20.419   0.139 -19.782  1.00  0.64           H  
ATOM    906  N   CYS A  58      21.704   2.112 -18.105  1.00  0.65           N  
ATOM    907  CA  CYS A  58      22.886   2.619 -17.427  1.00  0.65           C  
ATOM    908  C   CYS A  58      22.556   2.942 -15.988  1.00  0.65           C  
ATOM    909  O   CYS A  58      23.379   2.737 -15.091  1.00  0.65           O  
ATOM    910  CB  CYS A  58      23.407   3.863 -18.131  1.00  0.65           C  
ATOM    911  SG  CYS A  58      24.090   3.556 -19.770  1.00  0.65           S  
ATOM    912  H   CYS A  58      21.156   2.743 -18.679  1.00  0.65           H  
ATOM    913  HA  CYS A  58      23.659   1.853 -17.451  1.00  0.65           H  
ATOM    914 1HB  CYS A  58      22.588   4.578 -18.233  1.00  0.65           H  
ATOM    915 2HB  CYS A  58      24.168   4.325 -17.523  1.00  0.65           H  
ATOM    916  HG  CYS A  58      25.134   2.842 -19.353  1.00  0.65           H  
ATOM    917  N   PHE A  59      21.321   3.385 -15.771  1.00  0.67           N  
ATOM    918  CA  PHE A  59      20.830   3.714 -14.446  1.00  0.67           C  
ATOM    919  C   PHE A  59      20.976   2.494 -13.568  1.00  0.67           C  
ATOM    920  O   PHE A  59      21.484   2.564 -12.453  1.00  0.67           O  
ATOM    921  CB  PHE A  59      19.366   4.063 -14.506  1.00  0.67           C  
ATOM    922  CG  PHE A  59      18.745   4.424 -13.217  1.00  0.67           C  
ATOM    923  CD1 PHE A  59      18.791   5.720 -12.779  1.00  0.67           C  
ATOM    924  CD2 PHE A  59      18.090   3.464 -12.439  1.00  0.67           C  
ATOM    925  CE1 PHE A  59      18.189   6.070 -11.618  1.00  0.67           C  
ATOM    926  CE2 PHE A  59      17.490   3.813 -11.257  1.00  0.67           C  
ATOM    927  CZ  PHE A  59      17.533   5.112 -10.850  1.00  0.67           C  
ATOM    928  H   PHE A  59      20.705   3.522 -16.575  1.00  0.67           H  
ATOM    929  HA  PHE A  59      21.412   4.540 -14.034  1.00  0.67           H  
ATOM    930 1HB  PHE A  59      19.216   4.883 -15.207  1.00  0.67           H  
ATOM    931 2HB  PHE A  59      18.830   3.214 -14.900  1.00  0.67           H  
ATOM    932  HD1 PHE A  59      19.300   6.474 -13.383  1.00  0.67           H  
ATOM    933  HD2 PHE A  59      18.056   2.433 -12.790  1.00  0.67           H  
ATOM    934  HE1 PHE A  59      18.231   7.107 -11.307  1.00  0.67           H  
ATOM    935  HE2 PHE A  59      16.975   3.066 -10.651  1.00  0.67           H  
ATOM    936  HZ  PHE A  59      17.054   5.390  -9.923  1.00  0.67           H  
ATOM    937  N   VAL A  60      20.503   1.362 -14.092  1.00  0.70           N  
ATOM    938  CA  VAL A  60      20.544   0.101 -13.386  1.00  0.70           C  
ATOM    939  C   VAL A  60      21.974  -0.350 -13.130  1.00  0.70           C  
ATOM    940  O   VAL A  60      22.318  -0.722 -12.009  1.00  0.70           O  
ATOM    941  CB  VAL A  60      19.791  -0.958 -14.176  1.00  0.70           C  
ATOM    942  CG1 VAL A  60      19.986  -2.322 -13.547  1.00  0.70           C  
ATOM    943  CG2 VAL A  60      18.354  -0.604 -14.186  1.00  0.70           C  
ATOM    944  H   VAL A  60      20.078   1.387 -15.023  1.00  0.70           H  
ATOM    945  HA  VAL A  60      20.033   0.233 -12.435  1.00  0.70           H  
ATOM    946  HB  VAL A  60      20.175  -0.988 -15.200  1.00  0.70           H  
ATOM    947 1HG1 VAL A  60      19.437  -3.065 -14.127  1.00  0.70           H  
ATOM    948 2HG1 VAL A  60      21.045  -2.574 -13.542  1.00  0.70           H  
ATOM    949 3HG1 VAL A  60      19.605  -2.309 -12.525  1.00  0.70           H  
ATOM    950 1HG2 VAL A  60      17.848  -1.343 -14.745  1.00  0.70           H  
ATOM    951 2HG2 VAL A  60      17.992  -0.593 -13.190  1.00  0.70           H  
ATOM    952 3HG2 VAL A  60      18.201   0.362 -14.630  1.00  0.70           H  
ATOM    953  N   LYS A  61      22.849  -0.250 -14.132  1.00  0.73           N  
ATOM    954  CA  LYS A  61      24.240  -0.642 -13.918  1.00  0.73           C  
ATOM    955  C   LYS A  61      24.892   0.180 -12.798  1.00  0.73           C  
ATOM    956  O   LYS A  61      25.716  -0.336 -12.037  1.00  0.73           O  
ATOM    957  CB  LYS A  61      25.036  -0.500 -15.214  1.00  0.73           C  
ATOM    958  CG  LYS A  61      24.691  -1.542 -16.272  1.00  0.73           C  
ATOM    959  CD  LYS A  61      25.481  -1.327 -17.557  1.00  0.73           C  
ATOM    960  CE  LYS A  61      25.112  -2.363 -18.609  1.00  0.73           C  
ATOM    961  NZ  LYS A  61      25.852  -2.149 -19.885  1.00  0.73           N  
ATOM    962  H   LYS A  61      22.544   0.058 -15.058  1.00  0.73           H  
ATOM    963  HA  LYS A  61      24.256  -1.688 -13.616  1.00  0.73           H  
ATOM    964 1HB  LYS A  61      24.849   0.486 -15.640  1.00  0.73           H  
ATOM    965 2HB  LYS A  61      26.100  -0.566 -14.997  1.00  0.73           H  
ATOM    966 1HG  LYS A  61      24.918  -2.534 -15.883  1.00  0.73           H  
ATOM    967 2HG  LYS A  61      23.630  -1.500 -16.490  1.00  0.73           H  
ATOM    968 1HD  LYS A  61      25.262  -0.332 -17.949  1.00  0.73           H  
ATOM    969 2HD  LYS A  61      26.547  -1.393 -17.347  1.00  0.73           H  
ATOM    970 1HE  LYS A  61      25.343  -3.356 -18.228  1.00  0.73           H  
ATOM    971 2HE  LYS A  61      24.040  -2.300 -18.806  1.00  0.73           H  
ATOM    972 1HZ  LYS A  61      25.579  -2.853 -20.556  1.00  0.73           H  
ATOM    973 2HZ  LYS A  61      25.632  -1.233 -20.249  1.00  0.73           H  
ATOM    974 3HZ  LYS A  61      26.845  -2.214 -19.714  1.00  0.73           H  
ATOM    975  N   ASN A  62      24.489   1.445 -12.675  1.00  0.77           N  
ATOM    976  CA  ASN A  62      25.000   2.353 -11.659  1.00  0.77           C  
ATOM    977  C   ASN A  62      24.050   2.489 -10.461  1.00  0.77           C  
ATOM    978  O   ASN A  62      24.233   3.383  -9.633  1.00  0.77           O  
ATOM    979  CB  ASN A  62      25.242   3.717 -12.271  1.00  0.77           C  
ATOM    980  CG  ASN A  62      26.343   3.705 -13.280  1.00  0.77           C  
ATOM    981  OD1 ASN A  62      27.358   3.021 -13.111  1.00  0.77           O  
ATOM    982  ND2 ASN A  62      26.174   4.450 -14.338  1.00  0.77           N  
ATOM    983  H   ASN A  62      23.821   1.815 -13.354  1.00  0.77           H  
ATOM    984  HA  ASN A  62      25.945   1.959 -11.285  1.00  0.77           H  
ATOM    985 1HB  ASN A  62      24.319   4.061 -12.755  1.00  0.77           H  
ATOM    986 2HB  ASN A  62      25.488   4.431 -11.486  1.00  0.77           H  
ATOM    987 1HD2 ASN A  62      26.887   4.472 -15.038  1.00  0.77           H  
ATOM    988 2HD2 ASN A  62      25.334   4.982 -14.442  1.00  0.77           H  
ATOM    989  N   ARG A  63      23.063   1.598 -10.346  1.00  0.81           N  
ATOM    990  CA  ARG A  63      22.049   1.661  -9.298  1.00  0.81           C  
ATOM    991  C   ARG A  63      22.647   1.872  -7.913  1.00  0.81           C  
ATOM    992  O   ARG A  63      22.281   2.816  -7.199  1.00  0.81           O  
ATOM    993  CB  ARG A  63      21.259   0.350  -9.332  1.00  0.81           C  
ATOM    994  CG  ARG A  63      20.130   0.162  -8.383  1.00  0.81           C  
ATOM    995  CD  ARG A  63      19.504  -1.192  -8.566  1.00  0.81           C  
ATOM    996  NE  ARG A  63      18.416  -1.414  -7.632  1.00  0.81           N  
ATOM    997  CZ  ARG A  63      17.634  -2.509  -7.577  1.00  0.81           C  
ATOM    998  NH1 ARG A  63      17.804  -3.509  -8.403  1.00  0.81           N  
ATOM    999  NH2 ARG A  63      16.684  -2.594  -6.681  1.00  0.81           N  
ATOM   1000  H   ARG A  63      22.973   0.853 -11.035  1.00  0.81           H  
ATOM   1001  HA  ARG A  63      21.375   2.488  -9.526  1.00  0.81           H  
ATOM   1002 1HB  ARG A  63      20.818   0.257 -10.304  1.00  0.81           H  
ATOM   1003 2HB  ARG A  63      21.942  -0.489  -9.210  1.00  0.81           H  
ATOM   1004 1HG  ARG A  63      20.475   0.265  -7.353  1.00  0.81           H  
ATOM   1005 2HG  ARG A  63      19.371   0.902  -8.604  1.00  0.81           H  
ATOM   1006 1HD  ARG A  63      19.117  -1.282  -9.578  1.00  0.81           H  
ATOM   1007 2HD  ARG A  63      20.259  -1.958  -8.398  1.00  0.81           H  
ATOM   1008  HE  ARG A  63      18.236  -0.689  -6.957  1.00  0.81           H  
ATOM   1009 1HH1 ARG A  63      18.525  -3.483  -9.105  1.00  0.81           H  
ATOM   1010 2HH1 ARG A  63      17.190  -4.339  -8.304  1.00  0.81           H  
ATOM   1011 1HH2 ARG A  63      16.515  -1.834  -6.025  1.00  0.81           H  
ATOM   1012 2HH2 ARG A  63      16.106  -3.429  -6.655  1.00  0.81           H  
ATOM   1013  N   GLU A  64      23.613   1.034  -7.537  1.00  0.86           N  
ATOM   1014  CA  GLU A  64      24.206   1.160  -6.214  1.00  0.86           C  
ATOM   1015  C   GLU A  64      24.969   2.474  -6.032  1.00  0.86           C  
ATOM   1016  O   GLU A  64      24.865   3.116  -4.988  1.00  0.86           O  
ATOM   1017  CB  GLU A  64      25.137  -0.022  -5.943  1.00  0.86           C  
ATOM   1018  CG  GLU A  64      24.419  -1.360  -5.777  1.00  0.86           C  
ATOM   1019  CD  GLU A  64      25.364  -2.524  -5.574  1.00  0.86           C  
ATOM   1020  OE1 GLU A  64      26.552  -2.331  -5.689  1.00  0.86           O  
ATOM   1021  OE2 GLU A  64      24.894  -3.605  -5.304  1.00  0.86           O  
ATOM   1022  H   GLU A  64      23.909   0.298  -8.164  1.00  0.86           H  
ATOM   1023  HA  GLU A  64      23.398   1.136  -5.480  1.00  0.86           H  
ATOM   1024 1HB  GLU A  64      25.845  -0.119  -6.767  1.00  0.86           H  
ATOM   1025 2HB  GLU A  64      25.713   0.169  -5.038  1.00  0.86           H  
ATOM   1026 1HG  GLU A  64      23.750  -1.295  -4.918  1.00  0.86           H  
ATOM   1027 2HG  GLU A  64      23.809  -1.541  -6.662  1.00  0.86           H  
ATOM   1028  N   GLU A  65      25.695   2.913  -7.066  1.00  0.92           N  
ATOM   1029  CA  GLU A  65      26.497   4.139  -6.969  1.00  0.92           C  
ATOM   1030  C   GLU A  65      25.619   5.374  -6.835  1.00  0.92           C  
ATOM   1031  O   GLU A  65      26.006   6.369  -6.220  1.00  0.92           O  
ATOM   1032  CB  GLU A  65      27.446   4.284  -8.159  1.00  0.92           C  
ATOM   1033  CG  GLU A  65      28.561   3.234  -8.183  1.00  0.92           C  
ATOM   1034  CD  GLU A  65      29.570   3.430  -9.295  1.00  0.92           C  
ATOM   1035  OE1 GLU A  65      29.393   4.316 -10.095  1.00  0.92           O  
ATOM   1036  OE2 GLU A  65      30.527   2.688  -9.330  1.00  0.92           O  
ATOM   1037  H   GLU A  65      25.703   2.379  -7.924  1.00  0.92           H  
ATOM   1038  HA  GLU A  65      27.108   4.071  -6.069  1.00  0.92           H  
ATOM   1039 1HB  GLU A  65      26.877   4.196  -9.089  1.00  0.92           H  
ATOM   1040 2HB  GLU A  65      27.904   5.271  -8.145  1.00  0.92           H  
ATOM   1041 1HG  GLU A  65      29.083   3.258  -7.227  1.00  0.92           H  
ATOM   1042 2HG  GLU A  65      28.102   2.251  -8.288  1.00  0.92           H  
ATOM   1043  N   LEU A  66      24.412   5.281  -7.379  1.00  1.02           N  
ATOM   1044  CA  LEU A  66      23.438   6.352  -7.323  1.00  1.02           C  
ATOM   1045  C   LEU A  66      22.724   6.383  -5.957  1.00  1.02           C  
ATOM   1046  O   LEU A  66      21.988   7.328  -5.651  1.00  1.02           O  
ATOM   1047  CB  LEU A  66      22.422   6.166  -8.474  1.00  1.02           C  
ATOM   1048  CG  LEU A  66      22.987   6.328  -9.912  1.00  1.02           C  
ATOM   1049  CD1 LEU A  66      21.924   5.926 -10.952  1.00  1.02           C  
ATOM   1050  CD2 LEU A  66      23.392   7.762 -10.119  1.00  1.02           C  
ATOM   1051  H   LEU A  66      24.180   4.435  -7.901  1.00  1.02           H  
ATOM   1052  HA  LEU A  66      23.959   7.297  -7.464  1.00  1.02           H  
ATOM   1053 1HB  LEU A  66      21.994   5.164  -8.399  1.00  1.02           H  
ATOM   1054 2HB  LEU A  66      21.638   6.881  -8.364  1.00  1.02           H  
ATOM   1055  HG  LEU A  66      23.851   5.697 -10.035  1.00  1.02           H  
ATOM   1056 1HD1 LEU A  66      22.332   6.043 -11.958  1.00  1.02           H  
ATOM   1057 2HD1 LEU A  66      21.639   4.878 -10.802  1.00  1.02           H  
ATOM   1058 3HD1 LEU A  66      21.053   6.562 -10.839  1.00  1.02           H  
ATOM   1059 1HD2 LEU A  66      23.797   7.873 -11.113  1.00  1.02           H  
ATOM   1060 2HD2 LEU A  66      22.524   8.401 -10.010  1.00  1.02           H  
ATOM   1061 3HD2 LEU A  66      24.149   8.039  -9.386  1.00  1.02           H  
ATOM   1062  N   GLY A  67      22.953   5.376  -5.110  1.00  1.14           N  
ATOM   1063  CA  GLY A  67      22.287   5.310  -3.818  1.00  1.14           C  
ATOM   1064  C   GLY A  67      20.878   4.730  -3.907  1.00  1.14           C  
ATOM   1065  O   GLY A  67      20.064   4.910  -2.996  1.00  1.14           O  
ATOM   1066  H   GLY A  67      23.606   4.629  -5.343  1.00  1.14           H  
ATOM   1067 1HA  GLY A  67      22.888   4.692  -3.150  1.00  1.14           H  
ATOM   1068 2HA  GLY A  67      22.249   6.305  -3.379  1.00  1.14           H  
ATOM   1069  N   PHE A  68      20.565   4.055  -5.009  1.00  1.28           N  
ATOM   1070  CA  PHE A  68      19.242   3.479  -5.170  1.00  1.28           C  
ATOM   1071  C   PHE A  68      19.258   2.118  -4.466  1.00  1.28           C  
ATOM   1072  O   PHE A  68      19.851   1.157  -4.957  1.00  1.28           O  
ATOM   1073  CB  PHE A  68      18.945   3.309  -6.651  1.00  1.28           C  
ATOM   1074  CG  PHE A  68      17.566   2.894  -6.981  1.00  1.28           C  
ATOM   1075  CD1 PHE A  68      16.628   3.787  -7.441  1.00  1.28           C  
ATOM   1076  CD2 PHE A  68      17.191   1.605  -6.786  1.00  1.28           C  
ATOM   1077  CE1 PHE A  68      15.352   3.351  -7.718  1.00  1.28           C  
ATOM   1078  CE2 PHE A  68      15.930   1.181  -7.059  1.00  1.28           C  
ATOM   1079  CZ  PHE A  68      15.020   2.060  -7.529  1.00  1.28           C  
ATOM   1080  H   PHE A  68      21.261   3.893  -5.739  1.00  1.28           H  
ATOM   1081  HA  PHE A  68      18.497   4.126  -4.706  1.00  1.28           H  
ATOM   1082 1HB  PHE A  68      19.143   4.244  -7.164  1.00  1.28           H  
ATOM   1083 2HB  PHE A  68      19.625   2.589  -7.053  1.00  1.28           H  
ATOM   1084  HD1 PHE A  68      16.899   4.832  -7.584  1.00  1.28           H  
ATOM   1085  HD2 PHE A  68      17.923   0.923  -6.390  1.00  1.28           H  
ATOM   1086  HE1 PHE A  68      14.602   4.031  -8.073  1.00  1.28           H  
ATOM   1087  HE2 PHE A  68      15.647   0.145  -6.895  1.00  1.28           H  
ATOM   1088  HZ  PHE A  68      14.030   1.734  -7.740  1.00  1.28           H  
ATOM   1089  N   ARG A  69      18.633   2.045  -3.302  1.00  1.40           N  
ATOM   1090  CA  ARG A  69      18.714   0.846  -2.475  1.00  1.40           C  
ATOM   1091  C   ARG A  69      17.733  -0.266  -2.897  1.00  1.40           C  
ATOM   1092  O   ARG A  69      16.685   0.033  -3.461  1.00  1.40           O  
ATOM   1093  CB  ARG A  69      18.484   1.193  -1.004  1.00  1.40           C  
ATOM   1094  CG  ARG A  69      19.537   2.101  -0.373  1.00  1.40           C  
ATOM   1095  CD  ARG A  69      19.328   2.235   1.113  1.00  1.40           C  
ATOM   1096  NE  ARG A  69      18.076   2.888   1.472  1.00  1.40           N  
ATOM   1097  CZ  ARG A  69      17.485   2.768   2.690  1.00  1.40           C  
ATOM   1098  NH1 ARG A  69      18.060   2.031   3.614  1.00  1.40           N  
ATOM   1099  NH2 ARG A  69      16.329   3.368   2.969  1.00  1.40           N  
ATOM   1100  H   ARG A  69      18.145   2.864  -2.961  1.00  1.40           H  
ATOM   1101  HA  ARG A  69      19.737   0.502  -2.559  1.00  1.40           H  
ATOM   1102 1HB  ARG A  69      17.563   1.722  -0.910  1.00  1.40           H  
ATOM   1103 2HB  ARG A  69      18.395   0.303  -0.394  1.00  1.40           H  
ATOM   1104 1HG  ARG A  69      20.529   1.684  -0.548  1.00  1.40           H  
ATOM   1105 2HG  ARG A  69      19.477   3.096  -0.824  1.00  1.40           H  
ATOM   1106 1HD  ARG A  69      19.328   1.241   1.562  1.00  1.40           H  
ATOM   1107 2HD  ARG A  69      20.146   2.819   1.534  1.00  1.40           H  
ATOM   1108  HE  ARG A  69      17.619   3.461   0.774  1.00  1.40           H  
ATOM   1109 1HH1 ARG A  69      18.928   1.558   3.418  1.00  1.40           H  
ATOM   1110 2HH1 ARG A  69      17.615   1.917   4.514  1.00  1.40           H  
ATOM   1111 1HH2 ARG A  69      15.827   3.925   2.272  1.00  1.40           H  
ATOM   1112 2HH2 ARG A  69      15.913   3.233   3.878  1.00  1.40           H  
ATOM   1113  N   PRO A  70      18.007  -1.551  -2.552  1.00  1.46           N  
ATOM   1114  CA  PRO A  70      17.142  -2.732  -2.707  1.00  1.46           C  
ATOM   1115  C   PRO A  70      15.765  -2.585  -2.053  1.00  1.46           C  
ATOM   1116  O   PRO A  70      14.885  -3.409  -2.248  1.00  1.46           O  
ATOM   1117  CB  PRO A  70      17.944  -3.838  -2.019  1.00  1.46           C  
ATOM   1118  CG  PRO A  70      19.380  -3.406  -2.136  1.00  1.46           C  
ATOM   1119  CD  PRO A  70      19.361  -1.904  -2.025  1.00  1.46           C  
ATOM   1120  HA  PRO A  70      17.031  -2.954  -3.779  1.00  1.46           H  
ATOM   1121 1HB  PRO A  70      17.607  -3.942  -0.978  1.00  1.46           H  
ATOM   1122 2HB  PRO A  70      17.745  -4.805  -2.516  1.00  1.46           H  
ATOM   1123 1HG  PRO A  70      19.982  -3.881  -1.346  1.00  1.46           H  
ATOM   1124 2HG  PRO A  70      19.794  -3.750  -3.096  1.00  1.46           H  
ATOM   1125 1HD  PRO A  70      19.494  -1.599  -0.982  1.00  1.46           H  
ATOM   1126 2HD  PRO A  70      20.161  -1.544  -2.683  1.00  1.46           H  
ATOM   1127  N   GLU A  71      15.579  -1.578  -1.217  1.00  1.45           N  
ATOM   1128  CA  GLU A  71      14.292  -1.366  -0.576  1.00  1.45           C  
ATOM   1129  C   GLU A  71      13.344  -0.560  -1.490  1.00  1.45           C  
ATOM   1130  O   GLU A  71      12.185  -0.319  -1.143  1.00  1.45           O  
ATOM   1131  CB  GLU A  71      14.508  -0.649   0.759  1.00  1.45           C  
ATOM   1132  CG  GLU A  71      15.297  -1.484   1.781  1.00  1.45           C  
ATOM   1133  CD  GLU A  71      15.552  -0.775   3.109  1.00  1.45           C  
ATOM   1134  OE1 GLU A  71      15.141   0.351   3.264  1.00  1.45           O  
ATOM   1135  OE2 GLU A  71      16.172  -1.371   3.962  1.00  1.45           O  
ATOM   1136  H   GLU A  71      16.317  -0.921  -1.037  1.00  1.45           H  
ATOM   1137  HA  GLU A  71      13.832  -2.335  -0.381  1.00  1.45           H  
ATOM   1138 1HB  GLU A  71      15.059   0.275   0.589  1.00  1.45           H  
ATOM   1139 2HB  GLU A  71      13.546  -0.385   1.197  1.00  1.45           H  
ATOM   1140 1HG  GLU A  71      14.747  -2.406   1.973  1.00  1.45           H  
ATOM   1141 2HG  GLU A  71      16.254  -1.755   1.333  1.00  1.45           H  
ATOM   1142  N   TYR A  72      13.848  -0.141  -2.657  1.00  1.36           N  
ATOM   1143  CA  TYR A  72      13.102   0.673  -3.611  1.00  1.36           C  
ATOM   1144  C   TYR A  72      13.029   0.017  -4.986  1.00  1.36           C  
ATOM   1145  O   TYR A  72      13.924  -0.735  -5.366  1.00  1.36           O  
ATOM   1146  CB  TYR A  72      13.794   2.022  -3.745  1.00  1.36           C  
ATOM   1147  CG  TYR A  72      13.863   2.763  -2.462  1.00  1.36           C  
ATOM   1148  CD1 TYR A  72      14.885   2.486  -1.630  1.00  1.36           C  
ATOM   1149  CD2 TYR A  72      12.926   3.714  -2.113  1.00  1.36           C  
ATOM   1150  CE1 TYR A  72      15.004   3.139  -0.448  1.00  1.36           C  
ATOM   1151  CE2 TYR A  72      13.033   4.393  -0.918  1.00  1.36           C  
ATOM   1152  CZ  TYR A  72      14.089   4.099  -0.080  1.00  1.36           C  
ATOM   1153  OH  TYR A  72      14.253   4.755   1.124  1.00  1.36           O  
ATOM   1154  H   TYR A  72      14.815  -0.357  -2.891  1.00  1.36           H  
ATOM   1155  HA  TYR A  72      12.085   0.808  -3.245  1.00  1.36           H  
ATOM   1156 1HB  TYR A  72      14.813   1.880  -4.116  1.00  1.36           H  
ATOM   1157 2HB  TYR A  72      13.263   2.635  -4.472  1.00  1.36           H  
ATOM   1158  HD1 TYR A  72      15.604   1.733  -1.920  1.00  1.36           H  
ATOM   1159  HD2 TYR A  72      12.131   3.935  -2.774  1.00  1.36           H  
ATOM   1160  HE1 TYR A  72      15.817   2.901   0.196  1.00  1.36           H  
ATOM   1161  HE2 TYR A  72      12.298   5.156  -0.647  1.00  1.36           H  
ATOM   1162  HH  TYR A  72      13.564   5.424   1.218  1.00  1.36           H  
ATOM   1163  N   SER A  73      11.995   0.352  -5.756  1.00  1.22           N  
ATOM   1164  CA  SER A  73      11.828  -0.122  -7.120  1.00  1.22           C  
ATOM   1165  C   SER A  73      11.489   1.048  -8.023  1.00  1.22           C  
ATOM   1166  O   SER A  73      11.600   2.211  -7.640  1.00  1.22           O  
ATOM   1167  CB  SER A  73      10.695  -1.137  -7.222  1.00  1.22           C  
ATOM   1168  OG  SER A  73      10.707  -1.756  -8.488  1.00  1.22           O  
ATOM   1169  H   SER A  73      11.256   0.949  -5.401  1.00  1.22           H  
ATOM   1170  HA  SER A  73      12.762  -0.573  -7.464  1.00  1.22           H  
ATOM   1171 1HB  SER A  73      10.774  -1.874  -6.455  1.00  1.22           H  
ATOM   1172 2HB  SER A  73       9.745  -0.621  -7.076  1.00  1.22           H  
ATOM   1173  HG  SER A  73      11.504  -2.317  -8.506  1.00  1.22           H  
ATOM   1174  N   ALA A  74      11.081   0.742  -9.239  1.00  1.08           N  
ATOM   1175  CA  ALA A  74      10.746   1.758 -10.220  1.00  1.08           C  
ATOM   1176  C   ALA A  74       9.612   2.652  -9.728  1.00  1.08           C  
ATOM   1177  O   ALA A  74       9.556   3.840 -10.036  1.00  1.08           O  
ATOM   1178  CB  ALA A  74      10.366   1.109 -11.514  1.00  1.08           C  
ATOM   1179  H   ALA A  74      10.992  -0.239  -9.463  1.00  1.08           H  
ATOM   1180  HA  ALA A  74      11.629   2.374 -10.374  1.00  1.08           H  
ATOM   1181 1HB  ALA A  74      10.165   1.879 -12.240  1.00  1.08           H  
ATOM   1182 2HB  ALA A  74      11.179   0.483 -11.869  1.00  1.08           H  
ATOM   1183 3HB  ALA A  74       9.482   0.496 -11.369  1.00  1.08           H  
ATOM   1184  N   SER A  75       8.713   2.076  -8.927  1.00  0.95           N  
ATOM   1185  CA  SER A  75       7.548   2.786  -8.415  1.00  0.95           C  
ATOM   1186  C   SER A  75       7.915   3.913  -7.459  1.00  0.95           C  
ATOM   1187  O   SER A  75       7.077   4.759  -7.146  1.00  0.95           O  
ATOM   1188  CB  SER A  75       6.585   1.823  -7.738  1.00  0.95           C  
ATOM   1189  OG  SER A  75       7.070   1.329  -6.501  1.00  0.95           O  
ATOM   1190  H   SER A  75       8.836   1.106  -8.685  1.00  0.95           H  
ATOM   1191  HA  SER A  75       7.037   3.235  -9.250  1.00  0.95           H  
ATOM   1192 1HB  SER A  75       5.623   2.310  -7.587  1.00  0.95           H  
ATOM   1193 2HB  SER A  75       6.418   0.985  -8.413  1.00  0.95           H  
ATOM   1194  HG  SER A  75       8.046   1.412  -6.495  1.00  0.95           H  
ATOM   1195  N   GLN A  76       9.155   3.916  -6.967  1.00  0.86           N  
ATOM   1196  CA  GLN A  76       9.607   4.941  -6.052  1.00  0.86           C  
ATOM   1197  C   GLN A  76      10.307   6.101  -6.774  1.00  0.86           C  
ATOM   1198  O   GLN A  76      10.786   7.047  -6.134  1.00  0.86           O  
ATOM   1199  CB  GLN A  76      10.460   4.322  -4.953  1.00  0.86           C  
ATOM   1200  CG  GLN A  76       9.605   3.532  -3.930  1.00  0.86           C  
ATOM   1201  CD  GLN A  76       9.275   2.117  -4.292  1.00  0.86           C  
ATOM   1202  OE1 GLN A  76       9.547   1.644  -5.399  1.00  0.86           O  
ATOM   1203  NE2 GLN A  76       8.687   1.403  -3.341  1.00  0.86           N  
ATOM   1204  H   GLN A  76       9.831   3.216  -7.265  1.00  0.86           H  
ATOM   1205  HA  GLN A  76       8.728   5.358  -5.561  1.00  0.86           H  
ATOM   1206 1HB  GLN A  76      11.194   3.648  -5.399  1.00  0.86           H  
ATOM   1207 2HB  GLN A  76      11.000   5.099  -4.434  1.00  0.86           H  
ATOM   1208 1HG  GLN A  76      10.040   3.547  -2.942  1.00  0.86           H  
ATOM   1209 2HG  GLN A  76       8.649   4.044  -3.906  1.00  0.86           H  
ATOM   1210 1HE2 GLN A  76       8.432   0.449  -3.502  1.00  0.86           H  
ATOM   1211 2HE2 GLN A  76       8.490   1.820  -2.451  1.00  0.86           H  
ATOM   1212  N   LEU A  77      10.375   6.025  -8.111  1.00  0.81           N  
ATOM   1213  CA  LEU A  77      10.965   7.085  -8.922  1.00  0.81           C  
ATOM   1214  C   LEU A  77       9.872   8.120  -9.222  1.00  0.81           C  
ATOM   1215  O   LEU A  77       8.754   7.766  -9.622  1.00  0.81           O  
ATOM   1216  CB  LEU A  77      11.491   6.489 -10.240  1.00  0.81           C  
ATOM   1217  CG  LEU A  77      12.638   5.435 -10.161  1.00  0.81           C  
ATOM   1218  CD1 LEU A  77      12.865   4.820 -11.524  1.00  0.81           C  
ATOM   1219  CD2 LEU A  77      13.890   6.119  -9.743  1.00  0.81           C  
ATOM   1220  H   LEU A  77       9.987   5.215  -8.597  1.00  0.81           H  
ATOM   1221  HA  LEU A  77      11.774   7.565  -8.370  1.00  0.81           H  
ATOM   1222 1HB  LEU A  77      10.657   6.020 -10.756  1.00  0.81           H  
ATOM   1223 2HB  LEU A  77      11.844   7.310 -10.861  1.00  0.81           H  
ATOM   1224  HG  LEU A  77      12.373   4.642  -9.453  1.00  0.81           H  
ATOM   1225 1HD1 LEU A  77      13.675   4.095 -11.471  1.00  0.81           H  
ATOM   1226 2HD1 LEU A  77      11.952   4.328 -11.866  1.00  0.81           H  
ATOM   1227 3HD1 LEU A  77      13.130   5.603 -12.190  1.00  0.81           H  
ATOM   1228 1HD2 LEU A  77      14.702   5.415  -9.711  1.00  0.81           H  
ATOM   1229 2HD2 LEU A  77      14.127   6.901 -10.474  1.00  0.81           H  
ATOM   1230 3HD2 LEU A  77      13.736   6.556  -8.761  1.00  0.81           H  
ATOM   1231  N   LYS A  78      10.173   9.405  -9.059  1.00  0.77           N  
ATOM   1232  CA  LYS A  78       9.156  10.408  -9.328  1.00  0.77           C  
ATOM   1233  C   LYS A  78       8.792  10.375 -10.798  1.00  0.77           C  
ATOM   1234  O   LYS A  78       9.665  10.285 -11.651  1.00  0.77           O  
ATOM   1235  CB  LYS A  78       9.658  11.790  -8.932  1.00  0.77           C  
ATOM   1236  CG  LYS A  78       9.852  11.978  -7.445  1.00  0.77           C  
ATOM   1237  CD  LYS A  78      10.385  13.359  -7.142  1.00  0.77           C  
ATOM   1238  CE  LYS A  78      10.577  13.550  -5.659  1.00  0.77           C  
ATOM   1239  NZ  LYS A  78      11.193  14.867  -5.344  1.00  0.77           N  
ATOM   1240  H   LYS A  78      11.099   9.712  -8.751  1.00  0.77           H  
ATOM   1241  HA  LYS A  78       8.265  10.173  -8.745  1.00  0.77           H  
ATOM   1242 1HB  LYS A  78      10.614  11.981  -9.412  1.00  0.77           H  
ATOM   1243 2HB  LYS A  78       8.957  12.547  -9.282  1.00  0.77           H  
ATOM   1244 1HG  LYS A  78       8.910  11.824  -6.923  1.00  0.77           H  
ATOM   1245 2HG  LYS A  78      10.578  11.239  -7.082  1.00  0.77           H  
ATOM   1246 1HD  LYS A  78      11.354  13.478  -7.636  1.00  0.77           H  
ATOM   1247 2HD  LYS A  78       9.702  14.116  -7.521  1.00  0.77           H  
ATOM   1248 1HE  LYS A  78       9.611  13.482  -5.163  1.00  0.77           H  
ATOM   1249 2HE  LYS A  78      11.221  12.755  -5.288  1.00  0.77           H  
ATOM   1250 1HZ  LYS A  78      11.316  14.953  -4.348  1.00  0.77           H  
ATOM   1251 2HZ  LYS A  78      12.108  14.914  -5.795  1.00  0.77           H  
ATOM   1252 3HZ  LYS A  78      10.606  15.614  -5.679  1.00  0.77           H  
ATOM   1253  N   GLY A  79       7.510  10.449 -11.115  1.00  0.74           N  
ATOM   1254  CA  GLY A  79       7.104  10.440 -12.520  1.00  0.74           C  
ATOM   1255  C   GLY A  79       6.820   9.038 -13.076  1.00  0.74           C  
ATOM   1256  O   GLY A  79       6.262   8.910 -14.161  1.00  0.74           O  
ATOM   1257  H   GLY A  79       6.813  10.514 -10.386  1.00  0.74           H  
ATOM   1258 1HA  GLY A  79       6.213  11.057 -12.634  1.00  0.74           H  
ATOM   1259 2HA  GLY A  79       7.884  10.909 -13.122  1.00  0.74           H  
ATOM   1260  N   PHE A  80       7.119   7.982 -12.312  1.00  0.71           N  
ATOM   1261  CA  PHE A  80       6.874   6.610 -12.771  1.00  0.71           C  
ATOM   1262  C   PHE A  80       5.439   6.414 -13.239  1.00  0.71           C  
ATOM   1263  O   PHE A  80       5.179   5.853 -14.303  1.00  0.71           O  
ATOM   1264  CB  PHE A  80       7.160   5.620 -11.648  1.00  0.71           C  
ATOM   1265  CG  PHE A  80       6.872   4.188 -11.985  1.00  0.71           C  
ATOM   1266  CD1 PHE A  80       7.752   3.446 -12.731  1.00  0.71           C  
ATOM   1267  CD2 PHE A  80       5.722   3.574 -11.516  1.00  0.71           C  
ATOM   1268  CE1 PHE A  80       7.493   2.117 -12.996  1.00  0.71           C  
ATOM   1269  CE2 PHE A  80       5.475   2.248 -11.774  1.00  0.71           C  
ATOM   1270  CZ  PHE A  80       6.369   1.522 -12.511  1.00  0.71           C  
ATOM   1271  H   PHE A  80       7.582   8.113 -11.408  1.00  0.71           H  
ATOM   1272  HA  PHE A  80       7.545   6.403 -13.605  1.00  0.71           H  
ATOM   1273 1HB  PHE A  80       8.211   5.694 -11.367  1.00  0.71           H  
ATOM   1274 2HB  PHE A  80       6.582   5.885 -10.764  1.00  0.71           H  
ATOM   1275  HD1 PHE A  80       8.661   3.917 -13.100  1.00  0.71           H  
ATOM   1276  HD2 PHE A  80       5.019   4.156 -10.920  1.00  0.71           H  
ATOM   1277  HE1 PHE A  80       8.189   1.531 -13.583  1.00  0.71           H  
ATOM   1278  HE2 PHE A  80       4.573   1.775 -11.390  1.00  0.71           H  
ATOM   1279  HZ  PHE A  80       6.183   0.472 -12.721  1.00  0.71           H  
ATOM   1280  N   SER A  81       4.496   6.906 -12.445  1.00  0.68           N  
ATOM   1281  CA  SER A  81       3.073   6.771 -12.720  1.00  0.68           C  
ATOM   1282  C   SER A  81       2.609   7.468 -14.010  1.00  0.68           C  
ATOM   1283  O   SER A  81       1.491   7.228 -14.467  1.00  0.68           O  
ATOM   1284  CB  SER A  81       2.275   7.304 -11.548  1.00  0.68           C  
ATOM   1285  OG  SER A  81       2.446   8.686 -11.409  1.00  0.68           O  
ATOM   1286  H   SER A  81       4.785   7.377 -11.602  1.00  0.68           H  
ATOM   1287  HA  SER A  81       2.859   5.708 -12.821  1.00  0.68           H  
ATOM   1288 1HB  SER A  81       1.220   7.081 -11.702  1.00  0.68           H  
ATOM   1289 2HB  SER A  81       2.586   6.800 -10.634  1.00  0.68           H  
ATOM   1290  HG  SER A  81       2.313   9.053 -12.290  1.00  0.68           H  
ATOM   1291  N   LEU A  82       3.438   8.356 -14.575  1.00  0.66           N  
ATOM   1292  CA  LEU A  82       3.091   9.084 -15.788  1.00  0.66           C  
ATOM   1293  C   LEU A  82       3.538   8.338 -17.048  1.00  0.66           C  
ATOM   1294  O   LEU A  82       3.276   8.782 -18.170  1.00  0.66           O  
ATOM   1295  CB  LEU A  82       3.763  10.454 -15.763  1.00  0.66           C  
ATOM   1296  CG  LEU A  82       3.368  11.342 -14.589  1.00  0.66           C  
ATOM   1297  CD1 LEU A  82       4.177  12.622 -14.638  1.00  0.66           C  
ATOM   1298  CD2 LEU A  82       1.876  11.614 -14.646  1.00  0.66           C  
ATOM   1299  H   LEU A  82       4.368   8.508 -14.190  1.00  0.66           H  
ATOM   1300  HA  LEU A  82       2.010   9.208 -15.822  1.00  0.66           H  
ATOM   1301 1HB  LEU A  82       4.844  10.308 -15.728  1.00  0.66           H  
ATOM   1302 2HB  LEU A  82       3.516  10.981 -16.683  1.00  0.66           H  
ATOM   1303  HG  LEU A  82       3.606  10.831 -13.654  1.00  0.66           H  
ATOM   1304 1HD1 LEU A  82       3.912  13.255 -13.793  1.00  0.66           H  
ATOM   1305 2HD1 LEU A  82       5.241  12.379 -14.592  1.00  0.66           H  
ATOM   1306 3HD1 LEU A  82       3.967  13.149 -15.567  1.00  0.66           H  
ATOM   1307 1HD2 LEU A  82       1.587  12.242 -13.802  1.00  0.66           H  
ATOM   1308 2HD2 LEU A  82       1.634  12.126 -15.579  1.00  0.66           H  
ATOM   1309 3HD2 LEU A  82       1.332  10.669 -14.599  1.00  0.66           H  
ATOM   1310  N   LEU A  83       4.223   7.215 -16.863  1.00  0.64           N  
ATOM   1311  CA  LEU A  83       4.729   6.428 -17.976  1.00  0.64           C  
ATOM   1312  C   LEU A  83       3.679   5.441 -18.492  1.00  0.64           C  
ATOM   1313  O   LEU A  83       2.755   5.058 -17.771  1.00  0.64           O  
ATOM   1314  CB  LEU A  83       5.980   5.660 -17.550  1.00  0.64           C  
ATOM   1315  CG  LEU A  83       7.192   6.481 -17.070  1.00  0.64           C  
ATOM   1316  CD1 LEU A  83       8.229   5.529 -16.601  1.00  0.64           C  
ATOM   1317  CD2 LEU A  83       7.733   7.338 -18.190  1.00  0.64           C  
ATOM   1318  H   LEU A  83       4.417   6.883 -15.917  1.00  0.64           H  
ATOM   1319  HA  LEU A  83       4.993   7.103 -18.779  1.00  0.64           H  
ATOM   1320 1HB  LEU A  83       5.708   5.022 -16.729  1.00  0.64           H  
ATOM   1321 2HB  LEU A  83       6.302   5.030 -18.380  1.00  0.64           H  
ATOM   1322  HG  LEU A  83       6.905   7.118 -16.225  1.00  0.64           H  
ATOM   1323 1HD1 LEU A  83       9.086   6.087 -16.246  1.00  0.64           H  
ATOM   1324 2HD1 LEU A  83       7.814   4.929 -15.786  1.00  0.64           H  
ATOM   1325 3HD1 LEU A  83       8.527   4.877 -17.424  1.00  0.64           H  
ATOM   1326 1HD2 LEU A  83       8.596   7.880 -17.836  1.00  0.64           H  
ATOM   1327 2HD2 LEU A  83       8.018   6.705 -19.018  1.00  0.64           H  
ATOM   1328 3HD2 LEU A  83       6.966   8.036 -18.510  1.00  0.64           H  
ATOM   1329  N   ALA A  84       3.812   5.042 -19.757  1.00  0.63           N  
ATOM   1330  CA  ALA A  84       2.941   4.029 -20.355  1.00  0.63           C  
ATOM   1331  C   ALA A  84       3.111   2.707 -19.625  1.00  0.63           C  
ATOM   1332  O   ALA A  84       4.196   2.418 -19.114  1.00  0.63           O  
ATOM   1333  CB  ALA A  84       3.254   3.848 -21.831  1.00  0.63           C  
ATOM   1334  H   ALA A  84       4.561   5.421 -20.328  1.00  0.63           H  
ATOM   1335  HA  ALA A  84       1.907   4.355 -20.241  1.00  0.63           H  
ATOM   1336 1HB  ALA A  84       2.588   3.100 -22.257  1.00  0.63           H  
ATOM   1337 2HB  ALA A  84       3.116   4.798 -22.351  1.00  0.63           H  
ATOM   1338 3HB  ALA A  84       4.289   3.520 -21.948  1.00  0.63           H  
ATOM   1339  N   THR A  85       2.068   1.881 -19.611  1.00  0.61           N  
ATOM   1340  CA  THR A  85       2.146   0.592 -18.927  1.00  0.61           C  
ATOM   1341  C   THR A  85       3.312  -0.276 -19.381  1.00  0.61           C  
ATOM   1342  O   THR A  85       4.007  -0.858 -18.549  1.00  0.61           O  
ATOM   1343  CB  THR A  85       0.848  -0.207 -19.087  1.00  0.61           C  
ATOM   1344  OG1 THR A  85      -0.242   0.526 -18.504  1.00  0.61           O  
ATOM   1345  CG2 THR A  85       0.994  -1.554 -18.397  1.00  0.61           C  
ATOM   1346  H   THR A  85       1.202   2.160 -20.052  1.00  0.61           H  
ATOM   1347  HA  THR A  85       2.284   0.780 -17.870  1.00  0.61           H  
ATOM   1348  HB  THR A  85       0.644  -0.365 -20.146  1.00  0.61           H  
ATOM   1349  HG1 THR A  85      -1.055   0.017 -18.597  1.00  0.61           H  
ATOM   1350 1HG2 THR A  85       0.074  -2.124 -18.510  1.00  0.61           H  
ATOM   1351 2HG2 THR A  85       1.822  -2.106 -18.847  1.00  0.61           H  
ATOM   1352 3HG2 THR A  85       1.198  -1.401 -17.337  1.00  0.61           H  
ATOM   1353  N   GLU A  86       3.558  -0.362 -20.683  1.00  0.60           N  
ATOM   1354  CA  GLU A  86       4.650  -1.214 -21.149  1.00  0.60           C  
ATOM   1355  C   GLU A  86       5.996  -0.754 -20.584  1.00  0.60           C  
ATOM   1356  O   GLU A  86       6.858  -1.574 -20.253  1.00  0.60           O  
ATOM   1357  CB  GLU A  86       4.698  -1.215 -22.673  1.00  0.60           C  
ATOM   1358  CG  GLU A  86       3.523  -1.935 -23.334  1.00  0.60           C  
ATOM   1359  CD  GLU A  86       3.549  -1.865 -24.845  1.00  0.60           C  
ATOM   1360  OE1 GLU A  86       4.375  -1.162 -25.378  1.00  0.60           O  
ATOM   1361  OE2 GLU A  86       2.741  -2.520 -25.463  1.00  0.60           O  
ATOM   1362  H   GLU A  86       2.981   0.142 -21.339  1.00  0.60           H  
ATOM   1363  HA  GLU A  86       4.466  -2.231 -20.800  1.00  0.60           H  
ATOM   1364 1HB  GLU A  86       4.713  -0.185 -23.035  1.00  0.60           H  
ATOM   1365 2HB  GLU A  86       5.619  -1.691 -23.007  1.00  0.60           H  
ATOM   1366 1HG  GLU A  86       3.538  -2.981 -23.029  1.00  0.60           H  
ATOM   1367 2HG  GLU A  86       2.595  -1.494 -22.969  1.00  0.60           H  
ATOM   1368  N   ASP A  87       6.167   0.559 -20.472  1.00  0.60           N  
ATOM   1369  CA  ASP A  87       7.392   1.136 -19.954  1.00  0.60           C  
ATOM   1370  C   ASP A  87       7.485   0.956 -18.448  1.00  0.60           C  
ATOM   1371  O   ASP A  87       8.565   0.697 -17.913  1.00  0.60           O  
ATOM   1372  CB  ASP A  87       7.477   2.592 -20.356  1.00  0.60           C  
ATOM   1373  CG  ASP A  87       7.745   2.727 -21.867  1.00  0.60           C  
ATOM   1374  OD1 ASP A  87       8.155   1.760 -22.464  1.00  0.60           O  
ATOM   1375  OD2 ASP A  87       7.502   3.774 -22.415  1.00  0.60           O  
ATOM   1376  H   ASP A  87       5.411   1.172 -20.742  1.00  0.60           H  
ATOM   1377  HA  ASP A  87       8.233   0.614 -20.409  1.00  0.60           H  
ATOM   1378 1HB  ASP A  87       6.535   3.090 -20.114  1.00  0.60           H  
ATOM   1379 2HB  ASP A  87       8.252   3.073 -19.786  1.00  0.60           H  
ATOM   1380  N   LYS A  88       6.352   1.057 -17.752  1.00  0.61           N  
ATOM   1381  CA  LYS A  88       6.368   0.846 -16.312  1.00  0.61           C  
ATOM   1382  C   LYS A  88       6.802  -0.580 -16.012  1.00  0.61           C  
ATOM   1383  O   LYS A  88       7.635  -0.819 -15.129  1.00  0.61           O  
ATOM   1384  CB  LYS A  88       4.992   1.125 -15.702  1.00  0.61           C  
ATOM   1385  CG  LYS A  88       4.650   2.608 -15.650  1.00  0.61           C  
ATOM   1386  CD  LYS A  88       3.393   2.925 -14.849  1.00  0.61           C  
ATOM   1387  CE  LYS A  88       2.139   2.508 -15.581  1.00  0.61           C  
ATOM   1388  NZ  LYS A  88       0.908   3.056 -14.946  1.00  0.61           N  
ATOM   1389  H   LYS A  88       5.482   1.298 -18.229  1.00  0.61           H  
ATOM   1390  HA  LYS A  88       7.094   1.528 -15.871  1.00  0.61           H  
ATOM   1391 1HB  LYS A  88       4.233   0.642 -16.316  1.00  0.61           H  
ATOM   1392 2HB  LYS A  88       4.918   0.698 -14.718  1.00  0.61           H  
ATOM   1393 1HG  LYS A  88       5.485   3.156 -15.209  1.00  0.61           H  
ATOM   1394 2HG  LYS A  88       4.505   2.966 -16.664  1.00  0.61           H  
ATOM   1395 1HD  LYS A  88       3.431   2.427 -13.887  1.00  0.61           H  
ATOM   1396 2HD  LYS A  88       3.352   4.002 -14.682  1.00  0.61           H  
ATOM   1397 1HE  LYS A  88       2.194   2.861 -16.607  1.00  0.61           H  
ATOM   1398 2HE  LYS A  88       2.079   1.421 -15.582  1.00  0.61           H  
ATOM   1399 1HZ  LYS A  88       0.099   2.754 -15.467  1.00  0.61           H  
ATOM   1400 2HZ  LYS A  88       0.838   2.731 -13.997  1.00  0.61           H  
ATOM   1401 3HZ  LYS A  88       0.955   4.073 -14.960  1.00  0.61           H  
ATOM   1402  N   GLU A  89       6.282  -1.534 -16.792  1.00  0.62           N  
ATOM   1403  CA  GLU A  89       6.654  -2.919 -16.574  1.00  0.62           C  
ATOM   1404  C   GLU A  89       8.124  -3.125 -16.928  1.00  0.62           C  
ATOM   1405  O   GLU A  89       8.846  -3.820 -16.204  1.00  0.62           O  
ATOM   1406  CB  GLU A  89       5.758  -3.851 -17.402  1.00  0.62           C  
ATOM   1407  CG  GLU A  89       4.270  -3.919 -16.951  1.00  0.62           C  
ATOM   1408  CD  GLU A  89       4.058  -4.501 -15.563  1.00  0.62           C  
ATOM   1409  OE1 GLU A  89       4.563  -5.565 -15.298  1.00  0.62           O  
ATOM   1410  OE2 GLU A  89       3.390  -3.870 -14.755  1.00  0.62           O  
ATOM   1411  H   GLU A  89       5.601  -1.290 -17.513  1.00  0.62           H  
ATOM   1412  HA  GLU A  89       6.521  -3.154 -15.524  1.00  0.62           H  
ATOM   1413 1HB  GLU A  89       5.766  -3.517 -18.442  1.00  0.62           H  
ATOM   1414 2HB  GLU A  89       6.166  -4.861 -17.380  1.00  0.62           H  
ATOM   1415 1HG  GLU A  89       3.865  -2.908 -16.964  1.00  0.62           H  
ATOM   1416 2HG  GLU A  89       3.712  -4.507 -17.678  1.00  0.62           H  
ATOM   1417  N   ALA A  90       8.602  -2.480 -18.001  1.00  0.63           N  
ATOM   1418  CA  ALA A  90      10.003  -2.633 -18.355  1.00  0.63           C  
ATOM   1419  C   ALA A  90      10.897  -2.111 -17.241  1.00  0.63           C  
ATOM   1420  O   ALA A  90      11.877  -2.763 -16.878  1.00  0.63           O  
ATOM   1421  CB  ALA A  90      10.312  -1.900 -19.646  1.00  0.63           C  
ATOM   1422  H   ALA A  90       7.985  -1.929 -18.601  1.00  0.63           H  
ATOM   1423  HA  ALA A  90      10.205  -3.694 -18.489  1.00  0.63           H  
ATOM   1424 1HB  ALA A  90      11.359  -2.043 -19.905  1.00  0.63           H  
ATOM   1425 2HB  ALA A  90       9.678  -2.286 -20.445  1.00  0.63           H  
ATOM   1426 3HB  ALA A  90      10.113  -0.839 -19.509  1.00  0.63           H  
ATOM   1427  N   LEU A  91      10.541  -0.971 -16.643  1.00  0.65           N  
ATOM   1428  CA  LEU A  91      11.387  -0.444 -15.586  1.00  0.65           C  
ATOM   1429  C   LEU A  91      11.425  -1.380 -14.389  1.00  0.65           C  
ATOM   1430  O   LEU A  91      12.488  -1.580 -13.796  1.00  0.65           O  
ATOM   1431  CB  LEU A  91      10.927   0.937 -15.131  1.00  0.65           C  
ATOM   1432  CG  LEU A  91      11.121   2.098 -16.089  1.00  0.65           C  
ATOM   1433  CD1 LEU A  91      10.494   3.328 -15.484  1.00  0.65           C  
ATOM   1434  CD2 LEU A  91      12.575   2.305 -16.320  1.00  0.65           C  
ATOM   1435  H   LEU A  91       9.720  -0.454 -16.960  1.00  0.65           H  
ATOM   1436  HA  LEU A  91      12.397  -0.347 -15.980  1.00  0.65           H  
ATOM   1437 1HB  LEU A  91       9.867   0.873 -14.913  1.00  0.65           H  
ATOM   1438 2HB  LEU A  91      11.457   1.184 -14.221  1.00  0.65           H  
ATOM   1439  HG  LEU A  91      10.627   1.887 -17.038  1.00  0.65           H  
ATOM   1440 1HD1 LEU A  91      10.633   4.161 -16.156  1.00  0.65           H  
ATOM   1441 2HD1 LEU A  91       9.434   3.144 -15.331  1.00  0.65           H  
ATOM   1442 3HD1 LEU A  91      10.970   3.552 -14.530  1.00  0.65           H  
ATOM   1443 1HD2 LEU A  91      12.729   3.139 -17.001  1.00  0.65           H  
ATOM   1444 2HD2 LEU A  91      13.048   2.511 -15.369  1.00  0.65           H  
ATOM   1445 3HD2 LEU A  91      13.000   1.406 -16.751  1.00  0.65           H  
ATOM   1446  N   LYS A  92      10.283  -1.980 -14.045  1.00  0.71           N  
ATOM   1447  CA  LYS A  92      10.257  -2.908 -12.924  1.00  0.71           C  
ATOM   1448  C   LYS A  92      11.145  -4.122 -13.199  1.00  0.71           C  
ATOM   1449  O   LYS A  92      11.849  -4.603 -12.314  1.00  0.71           O  
ATOM   1450  CB  LYS A  92       8.819  -3.331 -12.613  1.00  0.71           C  
ATOM   1451  CG  LYS A  92       7.981  -2.214 -11.968  1.00  0.71           C  
ATOM   1452  CD  LYS A  92       6.646  -2.730 -11.464  1.00  0.71           C  
ATOM   1453  CE  LYS A  92       5.725  -3.062 -12.612  1.00  0.71           C  
ATOM   1454  NZ  LYS A  92       4.378  -3.520 -12.155  1.00  0.71           N  
ATOM   1455  H   LYS A  92       9.420  -1.770 -14.556  1.00  0.71           H  
ATOM   1456  HA  LYS A  92      10.657  -2.398 -12.048  1.00  0.71           H  
ATOM   1457 1HB  LYS A  92       8.322  -3.631 -13.541  1.00  0.71           H  
ATOM   1458 2HB  LYS A  92       8.824  -4.191 -11.947  1.00  0.71           H  
ATOM   1459 1HG  LYS A  92       8.533  -1.795 -11.128  1.00  0.71           H  
ATOM   1460 2HG  LYS A  92       7.812  -1.425 -12.695  1.00  0.71           H  
ATOM   1461 1HD  LYS A  92       6.803  -3.625 -10.862  1.00  0.71           H  
ATOM   1462 2HD  LYS A  92       6.176  -1.969 -10.842  1.00  0.71           H  
ATOM   1463 1HE  LYS A  92       5.603  -2.175 -13.238  1.00  0.71           H  
ATOM   1464 2HE  LYS A  92       6.176  -3.854 -13.211  1.00  0.71           H  
ATOM   1465 1HZ  LYS A  92       3.831  -3.721 -13.004  1.00  0.71           H  
ATOM   1466 2HZ  LYS A  92       4.465  -4.355 -11.602  1.00  0.71           H  
ATOM   1467 3HZ  LYS A  92       3.925  -2.803 -11.621  1.00  0.71           H  
ATOM   1468  N   LYS A  93      11.157  -4.596 -14.446  1.00  0.81           N  
ATOM   1469  CA  LYS A  93      12.003  -5.727 -14.824  1.00  0.81           C  
ATOM   1470  C   LYS A  93      13.490  -5.357 -14.758  1.00  0.81           C  
ATOM   1471  O   LYS A  93      14.333  -6.186 -14.409  1.00  0.81           O  
ATOM   1472  CB  LYS A  93      11.634  -6.225 -16.222  1.00  0.81           C  
ATOM   1473  CG  LYS A  93      10.272  -6.921 -16.298  1.00  0.81           C  
ATOM   1474  CD  LYS A  93       9.943  -7.349 -17.718  1.00  0.81           C  
ATOM   1475  CE  LYS A  93       8.579  -8.019 -17.792  1.00  0.81           C  
ATOM   1476  NZ  LYS A  93       8.232  -8.418 -19.185  1.00  0.81           N  
ATOM   1477  H   LYS A  93      10.541  -4.176 -15.145  1.00  0.81           H  
ATOM   1478  HA  LYS A  93      11.831  -6.535 -14.114  1.00  0.81           H  
ATOM   1479 1HB  LYS A  93      11.613  -5.379 -16.910  1.00  0.81           H  
ATOM   1480 2HB  LYS A  93      12.394  -6.917 -16.576  1.00  0.81           H  
ATOM   1481 1HG  LYS A  93      10.279  -7.799 -15.654  1.00  0.81           H  
ATOM   1482 2HG  LYS A  93       9.499  -6.241 -15.943  1.00  0.81           H  
ATOM   1483 1HD  LYS A  93       9.939  -6.468 -18.363  1.00  0.81           H  
ATOM   1484 2HD  LYS A  93      10.702  -8.040 -18.078  1.00  0.81           H  
ATOM   1485 1HE  LYS A  93       8.582  -8.905 -17.160  1.00  0.81           H  
ATOM   1486 2HE  LYS A  93       7.820  -7.323 -17.423  1.00  0.81           H  
ATOM   1487 1HZ  LYS A  93       7.322  -8.857 -19.194  1.00  0.81           H  
ATOM   1488 2HZ  LYS A  93       8.216  -7.598 -19.775  1.00  0.81           H  
ATOM   1489 3HZ  LYS A  93       8.922  -9.068 -19.531  1.00  0.81           H  
ATOM   1490  N   GLN A  94      13.801  -4.100 -15.096  1.00  0.99           N  
ATOM   1491  CA  GLN A  94      15.161  -3.559 -15.083  1.00  0.99           C  
ATOM   1492  C   GLN A  94      15.669  -3.259 -13.657  1.00  0.99           C  
ATOM   1493  O   GLN A  94      16.876  -3.265 -13.412  1.00  0.99           O  
ATOM   1494  CB  GLN A  94      15.207  -2.319 -15.972  1.00  0.99           C  
ATOM   1495  CG  GLN A  94      15.001  -2.610 -17.453  1.00  0.99           C  
ATOM   1496  CD  GLN A  94      14.873  -1.347 -18.266  1.00  0.99           C  
ATOM   1497  OE1 GLN A  94      14.563  -0.289 -17.726  1.00  0.99           O  
ATOM   1498  NE2 GLN A  94      15.097  -1.449 -19.570  1.00  0.99           N  
ATOM   1499  H   GLN A  94      13.048  -3.491 -15.417  1.00  0.99           H  
ATOM   1500  HA  GLN A  94      15.824  -4.306 -15.516  1.00  0.99           H  
ATOM   1501 1HB  GLN A  94      14.441  -1.620 -15.651  1.00  0.99           H  
ATOM   1502 2HB  GLN A  94      16.141  -1.832 -15.885  1.00  0.99           H  
ATOM   1503 1HG  GLN A  94      15.872  -3.153 -17.815  1.00  0.99           H  
ATOM   1504 2HG  GLN A  94      14.115  -3.214 -17.590  1.00  0.99           H  
ATOM   1505 1HE2 GLN A  94      15.015  -0.647 -20.159  1.00  0.99           H  
ATOM   1506 2HE2 GLN A  94      15.340  -2.336 -19.965  1.00  0.99           H  
ATOM   1507  N   LEU A  95      14.744  -3.113 -12.699  1.00  1.27           N  
ATOM   1508  CA  LEU A  95      15.064  -2.883 -11.280  1.00  1.27           C  
ATOM   1509  C   LEU A  95      14.466  -3.954 -10.325  1.00  1.27           C  
ATOM   1510  O   LEU A  95      13.630  -3.617  -9.485  1.00  1.27           O  
ATOM   1511  CB  LEU A  95      14.542  -1.483 -10.859  1.00  1.27           C  
ATOM   1512  CG  LEU A  95      15.232  -0.269 -11.510  1.00  1.27           C  
ATOM   1513  CD1 LEU A  95      14.438   1.010 -11.237  1.00  1.27           C  
ATOM   1514  CD2 LEU A  95      16.628  -0.143 -10.879  1.00  1.27           C  
ATOM   1515  H   LEU A  95      13.766  -3.091 -12.986  1.00  1.27           H  
ATOM   1516  HA  LEU A  95      16.143  -2.875 -11.171  1.00  1.27           H  
ATOM   1517 1HB  LEU A  95      13.481  -1.428 -11.118  1.00  1.27           H  
ATOM   1518 2HB  LEU A  95      14.638  -1.383  -9.777  1.00  1.27           H  
ATOM   1519  HG  LEU A  95      15.311  -0.413 -12.590  1.00  1.27           H  
ATOM   1520 1HD1 LEU A  95      14.949   1.860 -11.686  1.00  1.27           H  
ATOM   1521 2HD1 LEU A  95      13.451   0.916 -11.673  1.00  1.27           H  
ATOM   1522 3HD1 LEU A  95      14.348   1.165 -10.169  1.00  1.27           H  
ATOM   1523 1HD2 LEU A  95      17.153   0.703 -11.308  1.00  1.27           H  
ATOM   1524 2HD2 LEU A  95      16.528   0.004  -9.805  1.00  1.27           H  
ATOM   1525 3HD2 LEU A  95      17.190  -1.057 -11.068  1.00  1.27           H  
ATOM   1526  N   PRO A  96      14.917  -5.240 -10.424  1.00  1.68           N  
ATOM   1527  CA  PRO A  96      14.514  -6.427  -9.669  1.00  1.68           C  
ATOM   1528  C   PRO A  96      15.188  -6.538  -8.303  1.00  1.68           C  
ATOM   1529  O   PRO A  96      16.073  -5.748  -7.963  1.00  1.68           O  
ATOM   1530  CB  PRO A  96      15.002  -7.563 -10.562  1.00  1.68           C  
ATOM   1531  CG  PRO A  96      16.256  -7.025 -11.163  1.00  1.68           C  
ATOM   1532  CD  PRO A  96      15.959  -5.578 -11.427  1.00  1.68           C  
ATOM   1533  HA  PRO A  96      13.419  -6.440  -9.573  1.00  1.68           H  
ATOM   1534 1HB  PRO A  96      15.165  -8.476  -9.974  1.00  1.68           H  
ATOM   1535 2HB  PRO A  96      14.238  -7.795 -11.322  1.00  1.68           H  
ATOM   1536 1HG  PRO A  96      17.100  -7.166 -10.476  1.00  1.68           H  
ATOM   1537 2HG  PRO A  96      16.499  -7.574 -12.087  1.00  1.68           H  
ATOM   1538 1HD  PRO A  96      16.864  -4.971 -11.322  1.00  1.68           H  
ATOM   1539 2HD  PRO A  96      15.551  -5.563 -12.414  1.00  1.68           H  
ATOM   1540  N   GLY A  97      14.795  -7.559  -7.530  1.00  2.25           N  
ATOM   1541  CA  GLY A  97      15.487  -7.877  -6.273  1.00  2.25           C  
ATOM   1542  C   GLY A  97      15.079  -6.970  -5.126  1.00  2.25           C  
ATOM   1543  O   GLY A  97      15.779  -6.854  -4.121  1.00  2.25           O  
ATOM   1544  H   GLY A  97      14.037  -8.154  -7.834  1.00  2.25           H  
ATOM   1545 1HA  GLY A  97      15.282  -8.914  -6.004  1.00  2.25           H  
ATOM   1546 2HA  GLY A  97      16.562  -7.800  -6.429  1.00  2.25           H  
ATOM   1547  N   VAL A  98      13.946  -6.321  -5.296  1.00  2.98           N  
ATOM   1548  CA  VAL A  98      13.449  -5.376  -4.326  1.00  2.98           C  
ATOM   1549  C   VAL A  98      12.760  -6.034  -3.148  1.00  2.98           C  
ATOM   1550  O   VAL A  98      11.903  -6.910  -3.303  1.00  2.98           O  
ATOM   1551  CB  VAL A  98      12.528  -4.379  -5.013  1.00  2.98           C  
ATOM   1552  CG1 VAL A  98      11.916  -3.408  -3.984  1.00  2.98           C  
ATOM   1553  CG2 VAL A  98      13.364  -3.668  -6.048  1.00  2.98           C  
ATOM   1554  H   VAL A  98      13.428  -6.476  -6.144  1.00  2.98           H  
ATOM   1555  HA  VAL A  98      14.305  -4.825  -3.962  1.00  2.98           H  
ATOM   1556  HB  VAL A  98      11.709  -4.903  -5.498  1.00  2.98           H  
ATOM   1557 1HG1 VAL A  98      11.274  -2.698  -4.471  1.00  2.98           H  
ATOM   1558 2HG1 VAL A  98      11.334  -3.963  -3.254  1.00  2.98           H  
ATOM   1559 3HG1 VAL A  98      12.716  -2.872  -3.476  1.00  2.98           H  
ATOM   1560 1HG2 VAL A  98      12.780  -2.954  -6.583  1.00  2.98           H  
ATOM   1561 2HG2 VAL A  98      14.177  -3.164  -5.539  1.00  2.98           H  
ATOM   1562 3HG2 VAL A  98      13.769  -4.389  -6.755  1.00  2.98           H  
ATOM   1563  N   LYS A  99      13.126  -5.592  -1.951  1.00  3.78           N  
ATOM   1564  CA  LYS A  99      12.608  -6.157  -0.711  1.00  3.78           C  
ATOM   1565  C   LYS A  99      11.190  -5.678  -0.402  1.00  3.78           C  
ATOM   1566  O   LYS A  99      10.951  -4.951   0.561  1.00  3.78           O  
ATOM   1567  CB  LYS A  99      13.538  -5.775   0.439  1.00  3.78           C  
ATOM   1568  CG  LYS A  99      14.938  -6.362   0.329  1.00  3.78           C  
ATOM   1569  CD  LYS A  99      15.809  -5.937   1.504  1.00  3.78           C  
ATOM   1570  CE  LYS A  99      17.206  -6.535   1.409  1.00  3.78           C  
ATOM   1571  NZ  LYS A  99      18.064  -6.125   2.559  1.00  3.78           N  
ATOM   1572  H   LYS A  99      13.810  -4.841  -1.922  1.00  3.78           H  
ATOM   1573  HA  LYS A  99      12.584  -7.241  -0.808  1.00  3.78           H  
ATOM   1574 1HB  LYS A  99      13.636  -4.690   0.479  1.00  3.78           H  
ATOM   1575 2HB  LYS A  99      13.103  -6.102   1.383  1.00  3.78           H  
ATOM   1576 1HG  LYS A  99      14.880  -7.449   0.292  1.00  3.78           H  
ATOM   1577 2HG  LYS A  99      15.398  -6.007  -0.599  1.00  3.78           H  
ATOM   1578 1HD  LYS A  99      15.890  -4.846   1.513  1.00  3.78           H  
ATOM   1579 2HD  LYS A  99      15.346  -6.256   2.438  1.00  3.78           H  
ATOM   1580 1HE  LYS A  99      17.128  -7.621   1.395  1.00  3.78           H  
ATOM   1581 2HE  LYS A  99      17.674  -6.202   0.481  1.00  3.78           H  
ATOM   1582 1HZ  LYS A  99      18.980  -6.540   2.463  1.00  3.78           H  
ATOM   1583 2HZ  LYS A  99      18.150  -5.116   2.574  1.00  3.78           H  
ATOM   1584 3HZ  LYS A  99      17.643  -6.438   3.422  1.00  3.78           H  
ATOM   1585  N   SER A 100      10.264  -6.110  -1.246  1.00  4.54           N  
ATOM   1586  CA  SER A 100       8.852  -5.771  -1.159  1.00  4.54           C  
ATOM   1587  C   SER A 100       8.190  -6.360   0.072  1.00  4.54           C  
ATOM   1588  O   SER A 100       8.541  -7.452   0.519  1.00  4.54           O  
ATOM   1589  CB  SER A 100       8.080  -6.238  -2.369  1.00  4.54           C  
ATOM   1590  OG  SER A 100       6.717  -5.923  -2.193  1.00  4.54           O  
ATOM   1591  H   SER A 100      10.594  -6.694  -2.012  1.00  4.54           H  
ATOM   1592  HA  SER A 100       8.769  -4.685  -1.098  1.00  4.54           H  
ATOM   1593 1HB  SER A 100       8.465  -5.767  -3.272  1.00  4.54           H  
ATOM   1594 2HB  SER A 100       8.198  -7.315  -2.477  1.00  4.54           H  
ATOM   1595  HG  SER A 100       6.193  -6.573  -2.713  1.00  4.54           H  
ATOM   1596  N   GLU A 101       7.199  -5.644   0.595  1.00  5.17           N  
ATOM   1597  CA  GLU A 101       6.403  -6.122   1.722  1.00  5.17           C  
ATOM   1598  C   GLU A 101       5.252  -7.029   1.256  1.00  5.17           C  
ATOM   1599  O   GLU A 101       4.519  -7.586   2.074  1.00  5.17           O  
ATOM   1600  CB  GLU A 101       5.830  -4.939   2.507  1.00  5.17           C  
ATOM   1601  CG  GLU A 101       6.876  -4.065   3.188  1.00  5.17           C  
ATOM   1602  CD  GLU A 101       6.274  -2.882   3.903  1.00  5.17           C  
ATOM   1603  OE1 GLU A 101       5.065  -2.744   3.879  1.00  5.17           O  
ATOM   1604  OE2 GLU A 101       7.012  -2.090   4.441  1.00  5.17           O  
ATOM   1605  H   GLU A 101       6.983  -4.750   0.179  1.00  5.17           H  
ATOM   1606  HA  GLU A 101       7.051  -6.702   2.381  1.00  5.17           H  
ATOM   1607 1HB  GLU A 101       5.248  -4.306   1.836  1.00  5.17           H  
ATOM   1608 2HB  GLU A 101       5.152  -5.310   3.276  1.00  5.17           H  
ATOM   1609 1HG  GLU A 101       7.430  -4.670   3.906  1.00  5.17           H  
ATOM   1610 2HG  GLU A 101       7.580  -3.710   2.435  1.00  5.17           H  
ATOM   1611  N   GLY A 102       5.086  -7.162  -0.064  1.00  5.62           N  
ATOM   1612  CA  GLY A 102       4.017  -7.978  -0.632  1.00  5.62           C  
ATOM   1613  C   GLY A 102       3.762  -7.673  -2.111  1.00  5.62           C  
ATOM   1614  O   GLY A 102       4.681  -7.380  -2.885  1.00  5.62           O  
ATOM   1615  H   GLY A 102       5.723  -6.683  -0.687  1.00  5.62           H  
ATOM   1616 1HA  GLY A 102       4.272  -9.031  -0.517  1.00  5.62           H  
ATOM   1617 2HA  GLY A 102       3.101  -7.812  -0.066  1.00  5.62           H  
TER    1618
ENDMDL

REMARK ID 633757 MODEL 4 P_Zn2_H
PFRMAT TS
TARGET P_Zn2_H
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.708  -3.406  -1.217  1.00  5.35           N  
ATOM      2  CA  LYS A   1       2.538  -2.600  -2.103  1.00  5.35           C  
ATOM      3  C   LYS A   1       2.173  -1.132  -1.993  1.00  5.35           C  
ATOM      4  O   LYS A   1       1.123  -0.777  -1.461  1.00  5.35           O  
ATOM      5  CB  LYS A   1       2.390  -3.066  -3.552  1.00  5.35           C  
ATOM      6  CG  LYS A   1       2.897  -4.481  -3.811  1.00  5.35           C  
ATOM      7  CD  LYS A   1       2.737  -4.878  -5.276  1.00  5.35           C  
ATOM      8  CE  LYS A   1       3.244  -6.292  -5.522  1.00  5.35           C  
ATOM      9  NZ  LYS A   1       3.060  -6.701  -6.926  1.00  5.35           N  
ATOM     10 1H   LYS A   1       2.073  -4.347  -1.174  1.00  5.35           H  
ATOM     11 2H   LYS A   1       1.713  -2.999  -0.293  1.00  5.35           H  
ATOM     12 3H   LYS A   1       0.763  -3.426  -1.571  1.00  5.35           H  
ATOM     13  HA  LYS A   1       3.580  -2.711  -1.802  1.00  5.35           H  
ATOM     14 1HB  LYS A   1       1.339  -3.026  -3.838  1.00  5.35           H  
ATOM     15 2HB  LYS A   1       2.929  -2.384  -4.211  1.00  5.35           H  
ATOM     16 1HG  LYS A   1       3.953  -4.542  -3.544  1.00  5.35           H  
ATOM     17 2HG  LYS A   1       2.343  -5.184  -3.190  1.00  5.35           H  
ATOM     18 1HD  LYS A   1       1.685  -4.824  -5.558  1.00  5.35           H  
ATOM     19 2HD  LYS A   1       3.301  -4.192  -5.913  1.00  5.35           H  
ATOM     20 1HE  LYS A   1       4.305  -6.338  -5.279  1.00  5.35           H  
ATOM     21 2HE  LYS A   1       2.702  -6.983  -4.878  1.00  5.35           H  
ATOM     22 1HZ  LYS A   1       3.405  -7.634  -7.060  1.00  5.35           H  
ATOM     23 2HZ  LYS A   1       2.083  -6.669  -7.166  1.00  5.35           H  
ATOM     24 3HZ  LYS A   1       3.577  -6.060  -7.544  1.00  5.35           H  
ATOM     25  N   ALA A   2       3.057  -0.268  -2.470  1.00  4.28           N  
ATOM     26  CA  ALA A   2       2.786   1.165  -2.460  1.00  4.28           C  
ATOM     27  C   ALA A   2       1.615   1.504  -3.372  1.00  4.28           C  
ATOM     28  O   ALA A   2       1.447   0.885  -4.426  1.00  4.28           O  
ATOM     29  CB  ALA A   2       4.013   1.946  -2.894  1.00  4.28           C  
ATOM     30  H   ALA A   2       3.922  -0.598  -2.875  1.00  4.28           H  
ATOM     31  HA  ALA A   2       2.517   1.455  -1.443  1.00  4.28           H  
ATOM     32 1HB  ALA A   2       3.790   3.013  -2.859  1.00  4.28           H  
ATOM     33 2HB  ALA A   2       4.844   1.725  -2.224  1.00  4.28           H  
ATOM     34 3HB  ALA A   2       4.281   1.665  -3.910  1.00  4.28           H  
ATOM     35  N   GLU A   3       0.844   2.510  -2.976  1.00  3.22           N  
ATOM     36  CA  GLU A   3      -0.273   3.029  -3.757  1.00  3.22           C  
ATOM     37  C   GLU A   3      -0.144   4.539  -3.869  1.00  3.22           C  
ATOM     38  O   GLU A   3       0.426   5.173  -2.982  1.00  3.22           O  
ATOM     39  CB  GLU A   3      -1.619   2.674  -3.108  1.00  3.22           C  
ATOM     40  CG  GLU A   3      -1.958   1.178  -3.061  1.00  3.22           C  
ATOM     41  CD  GLU A   3      -3.301   0.902  -2.413  1.00  3.22           C  
ATOM     42  OE1 GLU A   3      -3.810   1.783  -1.764  1.00  3.22           O  
ATOM     43  OE2 GLU A   3      -3.820  -0.178  -2.584  1.00  3.22           O  
ATOM     44  H   GLU A   3       1.045   2.944  -2.088  1.00  3.22           H  
ATOM     45  HA  GLU A   3      -0.236   2.603  -4.761  1.00  3.22           H  
ATOM     46 1HB  GLU A   3      -1.639   3.054  -2.086  1.00  3.22           H  
ATOM     47 2HB  GLU A   3      -2.420   3.173  -3.654  1.00  3.22           H  
ATOM     48 1HG  GLU A   3      -1.964   0.786  -4.077  1.00  3.22           H  
ATOM     49 2HG  GLU A   3      -1.178   0.655  -2.505  1.00  3.22           H  
ATOM     50  N   LYS A   4      -0.674   5.116  -4.942  1.00  2.34           N  
ATOM     51  CA  LYS A   4      -0.670   6.569  -5.078  1.00  2.34           C  
ATOM     52  C   LYS A   4      -1.974   7.178  -4.582  1.00  2.34           C  
ATOM     53  O   LYS A   4      -1.980   7.984  -3.653  1.00  2.34           O  
ATOM     54  CB  LYS A   4      -0.496   6.968  -6.539  1.00  2.34           C  
ATOM     55  CG  LYS A   4       0.854   6.689  -7.168  1.00  2.34           C  
ATOM     56  CD  LYS A   4       0.816   7.128  -8.631  1.00  2.34           C  
ATOM     57  CE  LYS A   4       2.119   6.900  -9.366  1.00  2.34           C  
ATOM     58  NZ  LYS A   4       1.975   7.258 -10.803  1.00  2.34           N  
ATOM     59  H   LYS A   4      -1.106   4.546  -5.657  1.00  2.34           H  
ATOM     60  HA  LYS A   4       0.147   6.980  -4.484  1.00  2.34           H  
ATOM     61 1HB  LYS A   4      -1.240   6.444  -7.140  1.00  2.34           H  
ATOM     62 2HB  LYS A   4      -0.697   8.036  -6.641  1.00  2.34           H  
ATOM     63 1HG  LYS A   4       1.629   7.246  -6.641  1.00  2.34           H  
ATOM     64 2HG  LYS A   4       1.079   5.625  -7.108  1.00  2.34           H  
ATOM     65 1HD  LYS A   4       0.027   6.578  -9.149  1.00  2.34           H  
ATOM     66 2HD  LYS A   4       0.575   8.191  -8.679  1.00  2.34           H  
ATOM     67 1HE  LYS A   4       2.901   7.511  -8.923  1.00  2.34           H  
ATOM     68 2HE  LYS A   4       2.400   5.850  -9.289  1.00  2.34           H  
ATOM     69 1HZ  LYS A   4       2.828   7.105 -11.313  1.00  2.34           H  
ATOM     70 2HZ  LYS A   4       1.246   6.669 -11.194  1.00  2.34           H  
ATOM     71 3HZ  LYS A   4       1.716   8.233 -10.899  1.00  2.34           H  
ATOM     72  N   THR A   5      -3.075   6.720  -5.182  1.00  1.69           N  
ATOM     73  CA  THR A   5      -4.446   7.205  -5.015  1.00  1.69           C  
ATOM     74  C   THR A   5      -4.585   8.690  -5.333  1.00  1.69           C  
ATOM     75  O   THR A   5      -3.632   9.469  -5.256  1.00  1.69           O  
ATOM     76  CB  THR A   5      -5.034   6.910  -3.614  1.00  1.69           C  
ATOM     77  OG1 THR A   5      -4.348   7.654  -2.572  1.00  1.69           O  
ATOM     78  CG2 THR A   5      -4.887   5.419  -3.343  1.00  1.69           C  
ATOM     79  H   THR A   5      -2.972   5.994  -5.882  1.00  1.69           H  
ATOM     80  HA  THR A   5      -5.071   6.672  -5.723  1.00  1.69           H  
ATOM     81  HB  THR A   5      -6.095   7.168  -3.601  1.00  1.69           H  
ATOM     82  HG1 THR A   5      -3.426   7.818  -2.830  1.00  1.69           H  
ATOM     83 1HG2 THR A   5      -5.309   5.178  -2.370  1.00  1.69           H  
ATOM     84 2HG2 THR A   5      -5.411   4.854  -4.112  1.00  1.69           H  
ATOM     85 3HG2 THR A   5      -3.834   5.147  -3.354  1.00  1.69           H  
ATOM     86  N   LEU A   6      -5.784   9.064  -5.732  1.00  1.25           N  
ATOM     87  CA  LEU A   6      -6.088  10.440  -6.067  1.00  1.25           C  
ATOM     88  C   LEU A   6      -6.956  11.123  -5.026  1.00  1.25           C  
ATOM     89  O   LEU A   6      -8.160  10.896  -4.961  1.00  1.25           O  
ATOM     90  CB  LEU A   6      -6.779  10.480  -7.411  1.00  1.25           C  
ATOM     91  CG  LEU A   6      -5.987   9.938  -8.543  1.00  1.25           C  
ATOM     92  CD1 LEU A   6      -6.816   9.877  -9.743  1.00  1.25           C  
ATOM     93  CD2 LEU A   6      -4.842  10.854  -8.780  1.00  1.25           C  
ATOM     94  H   LEU A   6      -6.512   8.354  -5.806  1.00  1.25           H  
ATOM     95  HA  LEU A   6      -5.150  10.988  -6.141  1.00  1.25           H  
ATOM     96 1HB  LEU A   6      -7.715   9.924  -7.348  1.00  1.25           H  
ATOM     97 2HB  LEU A   6      -6.987  11.510  -7.629  1.00  1.25           H  
ATOM     98  HG  LEU A   6      -5.636   8.932  -8.312  1.00  1.25           H  
ATOM     99 1HD1 LEU A   6      -6.217   9.485 -10.559  1.00  1.25           H  
ATOM    100 2HD1 LEU A   6      -7.662   9.224  -9.546  1.00  1.25           H  
ATOM    101 3HD1 LEU A   6      -7.168  10.861 -10.000  1.00  1.25           H  
ATOM    102 1HD2 LEU A   6      -4.274  10.503  -9.604  1.00  1.25           H  
ATOM    103 2HD2 LEU A   6      -5.219  11.851  -9.009  1.00  1.25           H  
ATOM    104 3HD2 LEU A   6      -4.213  10.897  -7.889  1.00  1.25           H  
ATOM    105  N   GLY A   7      -6.360  12.019  -4.244  1.00  0.97           N  
ATOM    106  CA  GLY A   7      -7.079  12.707  -3.164  1.00  0.97           C  
ATOM    107  C   GLY A   7      -8.229  13.591  -3.663  1.00  0.97           C  
ATOM    108  O   GLY A   7      -9.125  13.949  -2.898  1.00  0.97           O  
ATOM    109  H   GLY A   7      -5.368  12.186  -4.364  1.00  0.97           H  
ATOM    110 1HA  GLY A   7      -7.476  11.964  -2.473  1.00  0.97           H  
ATOM    111 2HA  GLY A   7      -6.376  13.317  -2.599  1.00  0.97           H  
ATOM    112  N   ASP A   8      -8.199  13.937  -4.948  1.00  0.80           N  
ATOM    113  CA  ASP A   8      -9.221  14.764  -5.567  1.00  0.80           C  
ATOM    114  C   ASP A   8     -10.433  13.963  -6.029  1.00  0.80           C  
ATOM    115  O   ASP A   8     -11.432  14.555  -6.435  1.00  0.80           O  
ATOM    116  CB  ASP A   8      -8.659  15.476  -6.791  1.00  0.80           C  
ATOM    117  CG  ASP A   8      -7.572  16.504  -6.471  1.00  0.80           C  
ATOM    118  OD1 ASP A   8      -7.532  17.015  -5.377  1.00  0.80           O  
ATOM    119  OD2 ASP A   8      -6.784  16.760  -7.349  1.00  0.80           O  
ATOM    120  H   ASP A   8      -7.432  13.603  -5.511  1.00  0.80           H  
ATOM    121  HA  ASP A   8      -9.555  15.506  -4.838  1.00  0.80           H  
ATOM    122 1HB  ASP A   8      -8.246  14.732  -7.477  1.00  0.80           H  
ATOM    123 2HB  ASP A   8      -9.471  15.982  -7.312  1.00  0.80           H  
ATOM    124  N   PHE A   9     -10.340  12.628  -6.032  1.00  0.70           N  
ATOM    125  CA  PHE A   9     -11.432  11.807  -6.551  1.00  0.70           C  
ATOM    126  C   PHE A   9     -11.985  10.785  -5.572  1.00  0.70           C  
ATOM    127  O   PHE A   9     -11.270  10.261  -4.718  1.00  0.70           O  
ATOM    128  CB  PHE A   9     -11.032  11.031  -7.789  1.00  0.70           C  
ATOM    129  CG  PHE A   9     -10.742  11.755  -9.028  1.00  0.70           C  
ATOM    130  CD1 PHE A   9      -9.514  12.264  -9.312  1.00  0.70           C  
ATOM    131  CD2 PHE A   9     -11.723  11.854  -9.952  1.00  0.70           C  
ATOM    132  CE1 PHE A   9      -9.273  12.864 -10.521  1.00  0.70           C  
ATOM    133  CE2 PHE A   9     -11.507  12.444 -11.156  1.00  0.70           C  
ATOM    134  CZ  PHE A   9     -10.277  12.944 -11.439  1.00  0.70           C  
ATOM    135  H   PHE A   9      -9.514  12.162  -5.657  1.00  0.70           H  
ATOM    136  HA  PHE A   9     -12.241  12.475  -6.816  1.00  0.70           H  
ATOM    137 1HB  PHE A   9     -10.176  10.403  -7.552  1.00  0.70           H  
ATOM    138 2HB  PHE A   9     -11.853  10.389  -8.004  1.00  0.70           H  
ATOM    139  HD1 PHE A   9      -8.738  12.182  -8.585  1.00  0.70           H  
ATOM    140  HD2 PHE A   9     -12.694  11.436  -9.704  1.00  0.70           H  
ATOM    141  HE1 PHE A   9      -8.285  13.264 -10.753  1.00  0.70           H  
ATOM    142  HE2 PHE A   9     -12.308  12.502 -11.886  1.00  0.70           H  
ATOM    143  HZ  PHE A   9     -10.096  13.397 -12.393  1.00  0.70           H  
ATOM    144  N   ALA A  10     -13.256  10.441  -5.750  1.00  0.64           N  
ATOM    145  CA  ALA A  10     -13.882   9.456  -4.873  1.00  0.64           C  
ATOM    146  C   ALA A  10     -14.970   8.626  -5.540  1.00  0.64           C  
ATOM    147  O   ALA A  10     -15.489   8.961  -6.608  1.00  0.64           O  
ATOM    148  CB  ALA A  10     -14.477  10.149  -3.654  1.00  0.64           C  
ATOM    149  H   ALA A  10     -13.788  10.921  -6.476  1.00  0.64           H  
ATOM    150  HA  ALA A  10     -13.108   8.776  -4.552  1.00  0.64           H  
ATOM    151 1HB  ALA A  10     -14.896   9.395  -2.981  1.00  0.64           H  
ATOM    152 2HB  ALA A  10     -13.696  10.702  -3.137  1.00  0.64           H  
ATOM    153 3HB  ALA A  10     -15.260  10.829  -3.965  1.00  0.64           H  
ATOM    154  N   ALA A  11     -15.315   7.529  -4.861  1.00  0.61           N  
ATOM    155  CA  ALA A  11     -16.404   6.646  -5.254  1.00  0.61           C  
ATOM    156  C   ALA A  11     -17.153   6.164  -4.018  1.00  0.61           C  
ATOM    157  O   ALA A  11     -16.554   5.659  -3.071  1.00  0.61           O  
ATOM    158  CB  ALA A  11     -15.862   5.450  -6.003  1.00  0.61           C  
ATOM    159  H   ALA A  11     -14.787   7.309  -4.022  1.00  0.61           H  
ATOM    160  HA  ALA A  11     -17.090   7.208  -5.878  1.00  0.61           H  
ATOM    161 1HB  ALA A  11     -16.686   4.811  -6.302  1.00  0.61           H  
ATOM    162 2HB  ALA A  11     -15.319   5.774  -6.867  1.00  0.61           H  
ATOM    163 3HB  ALA A  11     -15.186   4.896  -5.350  1.00  0.61           H  
ATOM    164  N   GLU A  12     -18.472   6.313  -4.038  1.00  0.59           N  
ATOM    165  CA  GLU A  12     -19.289   5.912  -2.894  1.00  0.59           C  
ATOM    166  C   GLU A  12     -20.736   5.718  -3.305  1.00  0.59           C  
ATOM    167  O   GLU A  12     -21.119   6.035  -4.429  1.00  0.59           O  
ATOM    168  CB  GLU A  12     -19.196   6.933  -1.751  1.00  0.59           C  
ATOM    169  CG  GLU A  12     -19.767   8.313  -2.049  1.00  0.59           C  
ATOM    170  CD  GLU A  12     -19.575   9.299  -0.882  1.00  0.59           C  
ATOM    171  OE1 GLU A  12     -18.592   9.177  -0.191  1.00  0.59           O  
ATOM    172  OE2 GLU A  12     -20.416  10.164  -0.679  1.00  0.59           O  
ATOM    173  H   GLU A  12     -18.905   6.737  -4.861  1.00  0.59           H  
ATOM    174  HA  GLU A  12     -18.913   4.964  -2.516  1.00  0.59           H  
ATOM    175 1HB  GLU A  12     -19.725   6.545  -0.882  1.00  0.59           H  
ATOM    176 2HB  GLU A  12     -18.153   7.063  -1.462  1.00  0.59           H  
ATOM    177 1HG  GLU A  12     -19.274   8.692  -2.933  1.00  0.59           H  
ATOM    178 2HG  GLU A  12     -20.831   8.216  -2.271  1.00  0.59           H  
ATOM    179  N   TYR A  13     -21.546   5.178  -2.408  1.00  0.59           N  
ATOM    180  CA  TYR A  13     -22.958   5.042  -2.724  1.00  0.59           C  
ATOM    181  C   TYR A  13     -23.683   6.345  -2.435  1.00  0.59           C  
ATOM    182  O   TYR A  13     -23.408   6.998  -1.428  1.00  0.59           O  
ATOM    183  CB  TYR A  13     -23.578   3.928  -1.910  1.00  0.59           C  
ATOM    184  CG  TYR A  13     -23.065   2.575  -2.286  1.00  0.59           C  
ATOM    185  CD1 TYR A  13     -22.173   1.893  -1.462  1.00  0.59           C  
ATOM    186  CD2 TYR A  13     -23.469   2.019  -3.457  1.00  0.59           C  
ATOM    187  CE1 TYR A  13     -21.713   0.641  -1.837  1.00  0.59           C  
ATOM    188  CE2 TYR A  13     -23.019   0.791  -3.825  1.00  0.59           C  
ATOM    189  CZ  TYR A  13     -22.145   0.098  -3.035  1.00  0.59           C  
ATOM    190  OH  TYR A  13     -21.714  -1.131  -3.453  1.00  0.59           O  
ATOM    191  H   TYR A  13     -21.195   4.901  -1.502  1.00  0.59           H  
ATOM    192  HA  TYR A  13     -23.066   4.817  -3.780  1.00  0.59           H  
ATOM    193 1HB  TYR A  13     -23.383   4.092  -0.851  1.00  0.59           H  
ATOM    194 2HB  TYR A  13     -24.659   3.938  -2.055  1.00  0.59           H  
ATOM    195  HD1 TYR A  13     -21.843   2.338  -0.523  1.00  0.59           H  
ATOM    196  HD2 TYR A  13     -24.152   2.557  -4.099  1.00  0.59           H  
ATOM    197  HE1 TYR A  13     -21.021   0.099  -1.195  1.00  0.59           H  
ATOM    198  HE2 TYR A  13     -23.356   0.359  -4.765  1.00  0.59           H  
ATOM    199  HH  TYR A  13     -22.041  -1.283  -4.377  1.00  0.59           H  
ATOM    200  N   ALA A  14     -24.632   6.716  -3.283  1.00  0.60           N  
ATOM    201  CA  ALA A  14     -25.383   7.930  -3.043  1.00  0.60           C  
ATOM    202  C   ALA A  14     -26.067   7.862  -1.698  1.00  0.60           C  
ATOM    203  O   ALA A  14     -26.747   6.886  -1.373  1.00  0.60           O  
ATOM    204  CB  ALA A  14     -26.377   8.156  -4.157  1.00  0.60           C  
ATOM    205  H   ALA A  14     -24.805   6.160  -4.114  1.00  0.60           H  
ATOM    206  HA  ALA A  14     -24.690   8.756  -3.009  1.00  0.60           H  
ATOM    207 1HB  ALA A  14     -26.936   9.081  -3.991  1.00  0.60           H  
ATOM    208 2HB  ALA A  14     -25.853   8.218  -5.101  1.00  0.60           H  
ATOM    209 3HB  ALA A  14     -27.055   7.329  -4.203  1.00  0.60           H  
ATOM    210  N   LYS A  15     -25.950   8.954  -0.953  1.00  0.62           N  
ATOM    211  CA  LYS A  15     -26.533   9.080   0.373  1.00  0.62           C  
ATOM    212  C   LYS A  15     -27.939   9.677   0.333  1.00  0.62           C  
ATOM    213  O   LYS A  15     -28.693   9.612   1.309  1.00  0.62           O  
ATOM    214  CB  LYS A  15     -25.568   9.909   1.209  1.00  0.62           C  
ATOM    215  CG  LYS A  15     -24.232   9.181   1.384  1.00  0.62           C  
ATOM    216  CD  LYS A  15     -23.195   9.975   2.137  1.00  0.62           C  
ATOM    217  CE  LYS A  15     -21.903   9.166   2.231  1.00  0.62           C  
ATOM    218  NZ  LYS A  15     -20.799   9.934   2.856  1.00  0.62           N  
ATOM    219  H   LYS A  15     -25.379   9.712  -1.297  1.00  0.62           H  
ATOM    220  HA  LYS A  15     -26.606   8.083   0.810  1.00  0.62           H  
ATOM    221 1HB  LYS A  15     -25.385  10.866   0.722  1.00  0.62           H  
ATOM    222 2HB  LYS A  15     -25.997  10.104   2.192  1.00  0.62           H  
ATOM    223 1HG  LYS A  15     -24.403   8.243   1.910  1.00  0.62           H  
ATOM    224 2HG  LYS A  15     -23.825   8.942   0.396  1.00  0.62           H  
ATOM    225 1HD  LYS A  15     -22.990  10.908   1.610  1.00  0.62           H  
ATOM    226 2HD  LYS A  15     -23.554  10.206   3.139  1.00  0.62           H  
ATOM    227 1HE  LYS A  15     -22.087   8.271   2.821  1.00  0.62           H  
ATOM    228 2HE  LYS A  15     -21.602   8.867   1.228  1.00  0.62           H  
ATOM    229 1HZ  LYS A  15     -19.969   9.356   2.883  1.00  0.62           H  
ATOM    230 2HZ  LYS A  15     -20.612  10.760   2.297  1.00  0.62           H  
ATOM    231 3HZ  LYS A  15     -21.054  10.208   3.789  1.00  0.62           H  
ATOM    232  N   SER A  16     -28.277  10.257  -0.809  1.00  0.64           N  
ATOM    233  CA  SER A  16     -29.575  10.870  -1.042  1.00  0.64           C  
ATOM    234  C   SER A  16     -29.784  11.031  -2.534  1.00  0.64           C  
ATOM    235  O   SER A  16     -28.817  11.108  -3.286  1.00  0.64           O  
ATOM    236  CB  SER A  16     -29.668  12.218  -0.350  1.00  0.64           C  
ATOM    237  OG  SER A  16     -28.796  13.155  -0.928  1.00  0.64           O  
ATOM    238  H   SER A  16     -27.603  10.252  -1.558  1.00  0.64           H  
ATOM    239  HA  SER A  16     -30.352  10.217  -0.651  1.00  0.64           H  
ATOM    240 1HB  SER A  16     -30.692  12.587  -0.408  1.00  0.64           H  
ATOM    241 2HB  SER A  16     -29.428  12.100   0.705  1.00  0.64           H  
ATOM    242  HG  SER A  16     -28.750  13.887  -0.303  1.00  0.64           H  
ATOM    243  N   ASN A  17     -31.036  11.219  -2.948  1.00  0.66           N  
ATOM    244  CA  ASN A  17     -31.352  11.474  -4.354  1.00  0.66           C  
ATOM    245  C   ASN A  17     -31.478  12.959  -4.666  1.00  0.66           C  
ATOM    246  O   ASN A  17     -31.999  13.357  -5.703  1.00  0.66           O  
ATOM    247  CB  ASN A  17     -32.606  10.720  -4.752  1.00  0.66           C  
ATOM    248  CG  ASN A  17     -33.827  11.181  -4.009  1.00  0.66           C  
ATOM    249  OD1 ASN A  17     -33.720  11.804  -2.943  1.00  0.66           O  
ATOM    250  ND2 ASN A  17     -34.988  10.880  -4.542  1.00  0.66           N  
ATOM    251  H   ASN A  17     -31.791  11.156  -2.281  1.00  0.66           H  
ATOM    252  HA  ASN A  17     -30.533  11.104  -4.953  1.00  0.66           H  
ATOM    253 1HB  ASN A  17     -32.774  10.843  -5.824  1.00  0.66           H  
ATOM    254 2HB  ASN A  17     -32.464   9.660  -4.564  1.00  0.66           H  
ATOM    255 1HD2 ASN A  17     -35.834  11.158  -4.086  1.00  0.66           H  
ATOM    256 2HD2 ASN A  17     -35.030  10.373  -5.402  1.00  0.66           H  
ATOM    257  N   ARG A  18     -30.981  13.777  -3.748  1.00  0.66           N  
ATOM    258  CA  ARG A  18     -30.990  15.218  -3.898  1.00  0.66           C  
ATOM    259  C   ARG A  18     -29.854  15.676  -4.801  1.00  0.66           C  
ATOM    260  O   ARG A  18     -29.944  16.717  -5.453  1.00  0.66           O  
ATOM    261  CB  ARG A  18     -30.863  15.885  -2.544  1.00  0.66           C  
ATOM    262  CG  ARG A  18     -32.075  15.704  -1.638  1.00  0.66           C  
ATOM    263  CD  ARG A  18     -31.886  16.359  -0.313  1.00  0.66           C  
ATOM    264  NE  ARG A  18     -33.045  16.176   0.552  1.00  0.66           N  
ATOM    265  CZ  ARG A  18     -33.140  16.625   1.822  1.00  0.66           C  
ATOM    266  NH1 ARG A  18     -32.142  17.288   2.366  1.00  0.66           N  
ATOM    267  NH2 ARG A  18     -34.239  16.400   2.520  1.00  0.66           N  
ATOM    268  H   ARG A  18     -30.571  13.369  -2.922  1.00  0.66           H  
ATOM    269  HA  ARG A  18     -31.936  15.515  -4.350  1.00  0.66           H  
ATOM    270 1HB  ARG A  18     -29.995  15.483  -2.024  1.00  0.66           H  
ATOM    271 2HB  ARG A  18     -30.700  16.954  -2.678  1.00  0.66           H  
ATOM    272 1HG  ARG A  18     -32.952  16.139  -2.117  1.00  0.66           H  
ATOM    273 2HG  ARG A  18     -32.244  14.637  -1.476  1.00  0.66           H  
ATOM    274 1HD  ARG A  18     -31.018  15.927   0.184  1.00  0.66           H  
ATOM    275 2HD  ARG A  18     -31.730  17.428  -0.453  1.00  0.66           H  
ATOM    276  HE  ARG A  18     -33.836  15.670   0.173  1.00  0.66           H  
ATOM    277 1HH1 ARG A  18     -31.302  17.463   1.835  1.00  0.66           H  
ATOM    278 2HH1 ARG A  18     -32.217  17.623   3.315  1.00  0.66           H  
ATOM    279 1HH2 ARG A  18     -35.008  15.892   2.104  1.00  0.66           H  
ATOM    280 2HH2 ARG A  18     -34.312  16.737   3.469  1.00  0.66           H  
ATOM    281  N   SER A  19     -28.757  14.923  -4.800  1.00  0.66           N  
ATOM    282  CA  SER A  19     -27.612  15.295  -5.607  1.00  0.66           C  
ATOM    283  C   SER A  19     -27.891  15.006  -7.069  1.00  0.66           C  
ATOM    284  O   SER A  19     -28.703  14.130  -7.389  1.00  0.66           O  
ATOM    285  CB  SER A  19     -26.380  14.535  -5.143  1.00  0.66           C  
ATOM    286  OG  SER A  19     -26.502  13.149  -5.390  1.00  0.66           O  
ATOM    287  H   SER A  19     -28.734  14.073  -4.252  1.00  0.66           H  
ATOM    288  HA  SER A  19     -27.435  16.366  -5.496  1.00  0.66           H  
ATOM    289 1HB  SER A  19     -25.497  14.920  -5.657  1.00  0.66           H  
ATOM    290 2HB  SER A  19     -26.237  14.702  -4.077  1.00  0.66           H  
ATOM    291  HG  SER A  19     -27.364  12.880  -5.032  1.00  0.66           H  
ATOM    292  N   THR A  20     -27.158  15.681  -7.943  1.00  0.65           N  
ATOM    293  CA  THR A  20     -27.287  15.464  -9.370  1.00  0.65           C  
ATOM    294  C   THR A  20     -25.948  15.173 -10.007  1.00  0.65           C  
ATOM    295  O   THR A  20     -24.901  15.541  -9.473  1.00  0.65           O  
ATOM    296  CB  THR A  20     -27.923  16.698 -10.062  1.00  0.65           C  
ATOM    297  OG1 THR A  20     -27.075  17.835  -9.867  1.00  0.65           O  
ATOM    298  CG2 THR A  20     -29.315  16.987  -9.517  1.00  0.65           C  
ATOM    299  H   THR A  20     -26.509  16.377  -7.608  1.00  0.65           H  
ATOM    300  HA  THR A  20     -27.919  14.600  -9.534  1.00  0.65           H  
ATOM    301  HB  THR A  20     -27.999  16.500 -11.136  1.00  0.65           H  
ATOM    302  HG1 THR A  20     -26.196  17.621 -10.186  1.00  0.65           H  
ATOM    303 1HG2 THR A  20     -29.732  17.851 -10.030  1.00  0.65           H  
ATOM    304 2HG2 THR A  20     -29.949  16.136  -9.686  1.00  0.65           H  
ATOM    305 3HG2 THR A  20     -29.264  17.194  -8.449  1.00  0.65           H  
ATOM    306  N   CYS A  21     -25.999  14.548 -11.172  1.00  0.65           N  
ATOM    307  CA  CYS A  21     -24.836  14.256 -11.982  1.00  0.65           C  
ATOM    308  C   CYS A  21     -24.438  15.418 -12.843  1.00  0.65           C  
ATOM    309  O   CYS A  21     -25.151  15.770 -13.775  1.00  0.65           O  
ATOM    310  CB  CYS A  21     -25.127  13.092 -12.890  1.00  0.65           C  
ATOM    311  SG  CYS A  21     -23.826  12.757 -14.085  1.00  0.65           S  
ATOM    312  H   CYS A  21     -26.914  14.259 -11.508  1.00  0.65           H  
ATOM    313  HA  CYS A  21     -24.015  14.003 -11.321  1.00  0.65           H  
ATOM    314 1HB  CYS A  21     -25.284  12.191 -12.297  1.00  0.65           H  
ATOM    315 2HB  CYS A  21     -26.047  13.290 -13.417  1.00  0.65           H  
ATOM    316  HG  CYS A  21     -24.609  12.114 -14.974  1.00  0.65           H  
ATOM    317  N   LYS A  22     -23.257  15.946 -12.624  1.00  0.66           N  
ATOM    318  CA  LYS A  22     -22.816  17.127 -13.351  1.00  0.66           C  
ATOM    319  C   LYS A  22     -22.652  16.884 -14.851  1.00  0.66           C  
ATOM    320  O   LYS A  22     -22.676  17.820 -15.645  1.00  0.66           O  
ATOM    321  CB  LYS A  22     -21.527  17.653 -12.735  1.00  0.66           C  
ATOM    322  CG  LYS A  22     -21.706  18.209 -11.329  1.00  0.66           C  
ATOM    323  CD  LYS A  22     -22.584  19.457 -11.314  1.00  0.66           C  
ATOM    324  CE  LYS A  22     -22.683  20.041  -9.905  1.00  0.66           C  
ATOM    325  NZ  LYS A  22     -23.524  21.275  -9.860  1.00  0.66           N  
ATOM    326  H   LYS A  22     -22.683  15.557 -11.874  1.00  0.66           H  
ATOM    327  HA  LYS A  22     -23.580  17.895 -13.229  1.00  0.66           H  
ATOM    328 1HB  LYS A  22     -20.822  16.839 -12.648  1.00  0.66           H  
ATOM    329 2HB  LYS A  22     -21.085  18.417 -13.370  1.00  0.66           H  
ATOM    330 1HG  LYS A  22     -22.148  17.437 -10.689  1.00  0.66           H  
ATOM    331 2HG  LYS A  22     -20.744  18.476 -10.927  1.00  0.66           H  
ATOM    332 1HD  LYS A  22     -22.160  20.208 -11.983  1.00  0.66           H  
ATOM    333 2HD  LYS A  22     -23.584  19.200 -11.666  1.00  0.66           H  
ATOM    334 1HE  LYS A  22     -23.116  19.291  -9.244  1.00  0.66           H  
ATOM    335 2HE  LYS A  22     -21.683  20.284  -9.552  1.00  0.66           H  
ATOM    336 1HZ  LYS A  22     -23.556  21.623  -8.911  1.00  0.66           H  
ATOM    337 2HZ  LYS A  22     -23.118  21.979 -10.462  1.00  0.66           H  
ATOM    338 3HZ  LYS A  22     -24.462  21.061 -10.174  1.00  0.66           H  
ATOM    339  N   GLY A  23     -22.459  15.631 -15.243  1.00  0.66           N  
ATOM    340  CA  GLY A  23     -22.287  15.301 -16.648  1.00  0.66           C  
ATOM    341  C   GLY A  23     -23.596  15.136 -17.439  1.00  0.66           C  
ATOM    342  O   GLY A  23     -23.551  15.011 -18.664  1.00  0.66           O  
ATOM    343  H   GLY A  23     -22.449  14.900 -14.546  1.00  0.66           H  
ATOM    344 1HA  GLY A  23     -21.683  16.075 -17.119  1.00  0.66           H  
ATOM    345 2HA  GLY A  23     -21.712  14.384 -16.721  1.00  0.66           H  
ATOM    346  N   CYS A  24     -24.754  15.059 -16.764  1.00  0.66           N  
ATOM    347  CA  CYS A  24     -26.017  14.906 -17.496  1.00  0.66           C  
ATOM    348  C   CYS A  24     -27.138  15.718 -16.855  1.00  0.66           C  
ATOM    349  O   CYS A  24     -28.235  15.841 -17.397  1.00  0.66           O  
ATOM    350  CB  CYS A  24     -26.402  13.430 -17.633  1.00  0.66           C  
ATOM    351  SG  CYS A  24     -26.777  12.598 -16.105  1.00  0.66           S  
ATOM    352  H   CYS A  24     -24.778  15.181 -15.752  1.00  0.66           H  
ATOM    353  HA  CYS A  24     -25.872  15.290 -18.504  1.00  0.66           H  
ATOM    354 1HB  CYS A  24     -27.278  13.341 -18.279  1.00  0.66           H  
ATOM    355 2HB  CYS A  24     -25.593  12.900 -18.118  1.00  0.66           H  
ATOM    356  HG  CYS A  24     -28.072  12.954 -16.056  1.00  0.66           H  
ATOM    357  N   MET A  25     -26.833  16.264 -15.690  1.00  0.66           N  
ATOM    358  CA  MET A  25     -27.734  17.010 -14.806  1.00  0.66           C  
ATOM    359  C   MET A  25     -28.996  16.251 -14.381  1.00  0.66           C  
ATOM    360  O   MET A  25     -30.068  16.840 -14.227  1.00  0.66           O  
ATOM    361  CB  MET A  25     -28.080  18.354 -15.431  1.00  0.66           C  
ATOM    362  CG  MET A  25     -26.862  19.263 -15.582  1.00  0.66           C  
ATOM    363  SD  MET A  25     -26.123  19.697 -13.980  1.00  0.66           S  
ATOM    364  CE  MET A  25     -24.645  20.563 -14.502  1.00  0.66           C  
ATOM    365  H   MET A  25     -25.896  16.116 -15.345  1.00  0.66           H  
ATOM    366  HA  MET A  25     -27.184  17.222 -13.890  1.00  0.66           H  
ATOM    367 1HB  MET A  25     -28.528  18.209 -16.412  1.00  0.66           H  
ATOM    368 2HB  MET A  25     -28.809  18.867 -14.807  1.00  0.66           H  
ATOM    369 1HG  MET A  25     -26.101  18.760 -16.184  1.00  0.66           H  
ATOM    370 2HG  MET A  25     -27.149  20.181 -16.091  1.00  0.66           H  
ATOM    371 1HE  MET A  25     -24.086  20.890 -13.632  1.00  0.66           H  
ATOM    372 2HE  MET A  25     -24.026  19.896 -15.101  1.00  0.66           H  
ATOM    373 3HE  MET A  25     -24.924  21.431 -15.101  1.00  0.66           H  
ATOM    374  N   GLU A  26     -28.849  14.951 -14.143  1.00  0.65           N  
ATOM    375  CA  GLU A  26     -29.947  14.114 -13.664  1.00  0.65           C  
ATOM    376  C   GLU A  26     -29.738  13.774 -12.193  1.00  0.65           C  
ATOM    377  O   GLU A  26     -28.606  13.713 -11.715  1.00  0.65           O  
ATOM    378  CB  GLU A  26     -30.077  12.822 -14.486  1.00  0.65           C  
ATOM    379  CG  GLU A  26     -30.459  13.024 -15.961  1.00  0.65           C  
ATOM    380  CD  GLU A  26     -30.589  11.714 -16.725  1.00  0.65           C  
ATOM    381  OE1 GLU A  26     -30.314  10.688 -16.151  1.00  0.65           O  
ATOM    382  OE2 GLU A  26     -30.973  11.744 -17.872  1.00  0.65           O  
ATOM    383  H   GLU A  26     -27.942  14.542 -14.310  1.00  0.65           H  
ATOM    384  HA  GLU A  26     -30.880  14.671 -13.754  1.00  0.65           H  
ATOM    385 1HB  GLU A  26     -29.150  12.266 -14.435  1.00  0.65           H  
ATOM    386 2HB  GLU A  26     -30.846  12.194 -14.037  1.00  0.65           H  
ATOM    387 1HG  GLU A  26     -31.411  13.550 -16.003  1.00  0.65           H  
ATOM    388 2HG  GLU A  26     -29.712  13.654 -16.443  1.00  0.65           H  
ATOM    389  N   LYS A  27     -30.822  13.563 -11.456  1.00  0.63           N  
ATOM    390  CA  LYS A  27     -30.697  13.183 -10.047  1.00  0.63           C  
ATOM    391  C   LYS A  27     -30.049  11.814  -9.898  1.00  0.63           C  
ATOM    392  O   LYS A  27     -30.343  10.898 -10.670  1.00  0.63           O  
ATOM    393  CB  LYS A  27     -32.054  13.211  -9.359  1.00  0.63           C  
ATOM    394  CG  LYS A  27     -32.637  14.603  -9.194  1.00  0.63           C  
ATOM    395  CD  LYS A  27     -33.980  14.558  -8.486  1.00  0.63           C  
ATOM    396  CE  LYS A  27     -34.569  15.948  -8.323  1.00  0.63           C  
ATOM    397  NZ  LYS A  27     -35.896  15.910  -7.651  1.00  0.63           N  
ATOM    398  H   LYS A  27     -31.737  13.643 -11.877  1.00  0.63           H  
ATOM    399  HA  LYS A  27     -30.058  13.896  -9.543  1.00  0.63           H  
ATOM    400 1HB  LYS A  27     -32.763  12.604  -9.916  1.00  0.63           H  
ATOM    401 2HB  LYS A  27     -31.957  12.774  -8.359  1.00  0.63           H  
ATOM    402 1HG  LYS A  27     -31.948  15.195  -8.583  1.00  0.63           H  
ATOM    403 2HG  LYS A  27     -32.744  15.082 -10.164  1.00  0.63           H  
ATOM    404 1HD  LYS A  27     -34.674  13.937  -9.052  1.00  0.63           H  
ATOM    405 2HD  LYS A  27     -33.845  14.114  -7.495  1.00  0.63           H  
ATOM    406 1HE  LYS A  27     -33.888  16.555  -7.728  1.00  0.63           H  
ATOM    407 2HE  LYS A  27     -34.684  16.406  -9.306  1.00  0.63           H  
ATOM    408 1HZ  LYS A  27     -36.256  16.850  -7.558  1.00  0.63           H  
ATOM    409 2HZ  LYS A  27     -36.538  15.357  -8.201  1.00  0.63           H  
ATOM    410 3HZ  LYS A  27     -35.792  15.495  -6.735  1.00  0.63           H  
ATOM    411  N   ILE A  28     -29.198  11.662  -8.887  1.00  0.61           N  
ATOM    412  CA  ILE A  28     -28.553  10.373  -8.641  1.00  0.61           C  
ATOM    413  C   ILE A  28     -29.228   9.593  -7.516  1.00  0.61           C  
ATOM    414  O   ILE A  28     -29.117   9.933  -6.347  1.00  0.61           O  
ATOM    415  CB  ILE A  28     -27.073  10.569  -8.280  1.00  0.61           C  
ATOM    416  CG1 ILE A  28     -26.315  11.288  -9.417  1.00  0.61           C  
ATOM    417  CG2 ILE A  28     -26.448   9.220  -7.963  1.00  0.61           C  
ATOM    418  CD1 ILE A  28     -24.896  11.719  -9.031  1.00  0.61           C  
ATOM    419  H   ILE A  28     -28.995  12.468  -8.293  1.00  0.61           H  
ATOM    420  HA  ILE A  28     -28.611   9.777  -9.550  1.00  0.61           H  
ATOM    421  HB  ILE A  28     -27.007  11.209  -7.396  1.00  0.61           H  
ATOM    422 1HG1 ILE A  28     -26.252  10.621 -10.274  1.00  0.61           H  
ATOM    423 2HG1 ILE A  28     -26.879  12.172  -9.709  1.00  0.61           H  
ATOM    424 1HG2 ILE A  28     -25.423   9.370  -7.682  1.00  0.61           H  
ATOM    425 2HG2 ILE A  28     -26.991   8.753  -7.139  1.00  0.61           H  
ATOM    426 3HG2 ILE A  28     -26.498   8.574  -8.839  1.00  0.61           H  
ATOM    427 1HD1 ILE A  28     -24.418  12.214  -9.865  1.00  0.61           H  
ATOM    428 2HD1 ILE A  28     -24.951  12.410  -8.185  1.00  0.61           H  
ATOM    429 3HD1 ILE A  28     -24.312  10.848  -8.754  1.00  0.61           H  
ATOM    430  N   GLU A  29     -29.898   8.510  -7.880  1.00  0.60           N  
ATOM    431  CA  GLU A  29     -30.700   7.725  -6.941  1.00  0.60           C  
ATOM    432  C   GLU A  29     -29.917   7.191  -5.738  1.00  0.60           C  
ATOM    433  O   GLU A  29     -28.842   6.604  -5.899  1.00  0.60           O  
ATOM    434  CB  GLU A  29     -31.366   6.568  -7.691  1.00  0.60           C  
ATOM    435  CG  GLU A  29     -32.330   5.725  -6.866  1.00  0.60           C  
ATOM    436  CD  GLU A  29     -32.991   4.623  -7.674  1.00  0.60           C  
ATOM    437  OE1 GLU A  29     -32.610   4.431  -8.806  1.00  0.60           O  
ATOM    438  OE2 GLU A  29     -33.890   3.991  -7.165  1.00  0.60           O  
ATOM    439  H   GLU A  29     -29.906   8.260  -8.860  1.00  0.60           H  
ATOM    440  HA  GLU A  29     -31.486   8.374  -6.557  1.00  0.60           H  
ATOM    441 1HB  GLU A  29     -31.922   6.967  -8.539  1.00  0.60           H  
ATOM    442 2HB  GLU A  29     -30.609   5.912  -8.087  1.00  0.60           H  
ATOM    443 1HG  GLU A  29     -31.778   5.265  -6.046  1.00  0.60           H  
ATOM    444 2HG  GLU A  29     -33.093   6.372  -6.437  1.00  0.60           H  
ATOM    445  N   LYS A  30     -30.499   7.365  -4.545  1.00  0.59           N  
ATOM    446  CA  LYS A  30     -29.904   6.910  -3.290  1.00  0.59           C  
ATOM    447  C   LYS A  30     -29.568   5.429  -3.373  1.00  0.59           C  
ATOM    448  O   LYS A  30     -30.391   4.629  -3.817  1.00  0.59           O  
ATOM    449  CB  LYS A  30     -30.836   7.181  -2.106  1.00  0.59           C  
ATOM    450  CG  LYS A  30     -30.234   6.796  -0.768  1.00  0.59           C  
ATOM    451  CD  LYS A  30     -31.101   7.217   0.403  1.00  0.59           C  
ATOM    452  CE  LYS A  30     -30.450   6.821   1.720  1.00  0.59           C  
ATOM    453  NZ  LYS A  30     -31.209   7.331   2.883  1.00  0.59           N  
ATOM    454  H   LYS A  30     -31.384   7.846  -4.513  1.00  0.59           H  
ATOM    455  HA  LYS A  30     -28.988   7.464  -3.115  1.00  0.59           H  
ATOM    456 1HB  LYS A  30     -31.091   8.235  -2.077  1.00  0.59           H  
ATOM    457 2HB  LYS A  30     -31.760   6.620  -2.233  1.00  0.59           H  
ATOM    458 1HG  LYS A  30     -30.098   5.717  -0.730  1.00  0.59           H  
ATOM    459 2HG  LYS A  30     -29.257   7.261  -0.670  1.00  0.59           H  
ATOM    460 1HD  LYS A  30     -31.236   8.294   0.393  1.00  0.59           H  
ATOM    461 2HD  LYS A  30     -32.076   6.740   0.328  1.00  0.59           H  
ATOM    462 1HE  LYS A  30     -30.405   5.735   1.777  1.00  0.59           H  
ATOM    463 2HE  LYS A  30     -29.437   7.216   1.755  1.00  0.59           H  
ATOM    464 1HZ  LYS A  30     -30.750   7.049   3.736  1.00  0.59           H  
ATOM    465 2HZ  LYS A  30     -31.237   8.343   2.833  1.00  0.59           H  
ATOM    466 3HZ  LYS A  30     -32.146   6.964   2.866  1.00  0.59           H  
ATOM    467  N   GLY A  31     -28.354   5.065  -2.971  1.00  0.59           N  
ATOM    468  CA  GLY A  31     -27.905   3.683  -3.023  1.00  0.59           C  
ATOM    469  C   GLY A  31     -27.118   3.329  -4.289  1.00  0.59           C  
ATOM    470  O   GLY A  31     -26.501   2.266  -4.347  1.00  0.59           O  
ATOM    471  H   GLY A  31     -27.721   5.762  -2.580  1.00  0.59           H  
ATOM    472 1HA  GLY A  31     -27.283   3.486  -2.149  1.00  0.59           H  
ATOM    473 2HA  GLY A  31     -28.769   3.026  -2.943  1.00  0.59           H  
ATOM    474  N   GLN A  32     -27.105   4.203  -5.296  1.00  0.59           N  
ATOM    475  CA  GLN A  32     -26.342   3.904  -6.508  1.00  0.59           C  
ATOM    476  C   GLN A  32     -24.902   4.342  -6.369  1.00  0.59           C  
ATOM    477  O   GLN A  32     -24.591   5.280  -5.640  1.00  0.59           O  
ATOM    478  CB  GLN A  32     -26.944   4.595  -7.733  1.00  0.59           C  
ATOM    479  CG  GLN A  32     -28.339   4.130  -8.107  1.00  0.59           C  
ATOM    480  CD  GLN A  32     -28.367   2.685  -8.556  1.00  0.59           C  
ATOM    481  OE1 GLN A  32     -27.656   2.309  -9.496  1.00  0.59           O  
ATOM    482  NE2 GLN A  32     -29.182   1.865  -7.907  1.00  0.59           N  
ATOM    483  H   GLN A  32     -27.658   5.064  -5.254  1.00  0.59           H  
ATOM    484  HA  GLN A  32     -26.354   2.827  -6.673  1.00  0.59           H  
ATOM    485 1HB  GLN A  32     -27.000   5.670  -7.541  1.00  0.59           H  
ATOM    486 2HB  GLN A  32     -26.288   4.453  -8.591  1.00  0.59           H  
ATOM    487 1HG  GLN A  32     -28.992   4.233  -7.234  1.00  0.59           H  
ATOM    488 2HG  GLN A  32     -28.706   4.748  -8.922  1.00  0.59           H  
ATOM    489 1HE2 GLN A  32     -29.240   0.902  -8.170  1.00  0.59           H  
ATOM    490 2HE2 GLN A  32     -29.750   2.215  -7.157  1.00  0.59           H  
ATOM    491  N   VAL A  33     -23.999   3.689  -7.082  1.00  0.59           N  
ATOM    492  CA  VAL A  33     -22.618   4.144  -7.022  1.00  0.59           C  
ATOM    493  C   VAL A  33     -22.466   5.414  -7.813  1.00  0.59           C  
ATOM    494  O   VAL A  33     -22.947   5.508  -8.943  1.00  0.59           O  
ATOM    495  CB  VAL A  33     -21.620   3.107  -7.562  1.00  0.59           C  
ATOM    496  CG1 VAL A  33     -20.172   3.692  -7.579  1.00  0.59           C  
ATOM    497  CG2 VAL A  33     -21.653   1.924  -6.701  1.00  0.59           C  
ATOM    498  H   VAL A  33     -24.265   2.903  -7.661  1.00  0.59           H  
ATOM    499  HA  VAL A  33     -22.360   4.349  -5.983  1.00  0.59           H  
ATOM    500  HB  VAL A  33     -21.888   2.836  -8.583  1.00  0.59           H  
ATOM    501 1HG1 VAL A  33     -19.491   2.936  -7.956  1.00  0.59           H  
ATOM    502 2HG1 VAL A  33     -20.121   4.567  -8.222  1.00  0.59           H  
ATOM    503 3HG1 VAL A  33     -19.879   3.973  -6.563  1.00  0.59           H  
ATOM    504 1HG2 VAL A  33     -20.957   1.205  -7.076  1.00  0.59           H  
ATOM    505 2HG2 VAL A  33     -21.377   2.217  -5.699  1.00  0.59           H  
ATOM    506 3HG2 VAL A  33     -22.655   1.497  -6.699  1.00  0.59           H  
ATOM    507  N   ARG A  34     -21.804   6.382  -7.211  1.00  0.59           N  
ATOM    508  CA  ARG A  34     -21.526   7.648  -7.846  1.00  0.59           C  
ATOM    509  C   ARG A  34     -20.073   8.024  -7.642  1.00  0.59           C  
ATOM    510  O   ARG A  34     -19.451   7.681  -6.629  1.00  0.59           O  
ATOM    511  CB  ARG A  34     -22.425   8.711  -7.292  1.00  0.59           C  
ATOM    512  CG  ARG A  34     -22.254   8.923  -5.825  1.00  0.59           C  
ATOM    513  CD  ARG A  34     -23.090  10.018  -5.295  1.00  0.59           C  
ATOM    514  NE  ARG A  34     -22.735  10.304  -3.910  1.00  0.59           N  
ATOM    515  CZ  ARG A  34     -23.324  11.221  -3.135  1.00  0.59           C  
ATOM    516  NH1 ARG A  34     -24.325  11.933  -3.597  1.00  0.59           N  
ATOM    517  NH2 ARG A  34     -22.890  11.406  -1.902  1.00  0.59           N  
ATOM    518  H   ARG A  34     -21.488   6.228  -6.254  1.00  0.59           H  
ATOM    519  HA  ARG A  34     -21.710   7.567  -8.909  1.00  0.59           H  
ATOM    520 1HB  ARG A  34     -22.253   9.655  -7.811  1.00  0.59           H  
ATOM    521 2HB  ARG A  34     -23.445   8.411  -7.461  1.00  0.59           H  
ATOM    522 1HG  ARG A  34     -22.591   8.013  -5.323  1.00  0.59           H  
ATOM    523 2HG  ARG A  34     -21.223   9.065  -5.587  1.00  0.59           H  
ATOM    524 1HD  ARG A  34     -22.961  10.916  -5.885  1.00  0.59           H  
ATOM    525 2HD  ARG A  34     -24.128   9.732  -5.328  1.00  0.59           H  
ATOM    526  HE  ARG A  34     -21.955   9.785  -3.504  1.00  0.59           H  
ATOM    527 1HH1 ARG A  34     -24.658  11.788  -4.548  1.00  0.59           H  
ATOM    528 2HH1 ARG A  34     -24.764  12.624  -3.003  1.00  0.59           H  
ATOM    529 1HH2 ARG A  34     -22.087  10.854  -1.548  1.00  0.59           H  
ATOM    530 2HH2 ARG A  34     -23.318  12.101  -1.315  1.00  0.59           H  
ATOM    531  N   LEU A  35     -19.518   8.712  -8.625  1.00  0.60           N  
ATOM    532  CA  LEU A  35     -18.123   9.093  -8.560  1.00  0.60           C  
ATOM    533  C   LEU A  35     -17.994  10.594  -8.426  1.00  0.60           C  
ATOM    534  O   LEU A  35     -18.903  11.334  -8.793  1.00  0.60           O  
ATOM    535  CB  LEU A  35     -17.402   8.574  -9.800  1.00  0.60           C  
ATOM    536  CG  LEU A  35     -17.590   7.038 -10.056  1.00  0.60           C  
ATOM    537  CD1 LEU A  35     -16.863   6.615 -11.262  1.00  0.60           C  
ATOM    538  CD2 LEU A  35     -17.122   6.287  -8.934  1.00  0.60           C  
ATOM    539  H   LEU A  35     -20.073   8.985  -9.435  1.00  0.60           H  
ATOM    540  HA  LEU A  35     -17.674   8.636  -7.686  1.00  0.60           H  
ATOM    541 1HB  LEU A  35     -17.792   9.101 -10.661  1.00  0.60           H  
ATOM    542 2HB  LEU A  35     -16.334   8.778  -9.700  1.00  0.60           H  
ATOM    543  HG  LEU A  35     -18.641   6.843 -10.215  1.00  0.60           H  
ATOM    544 1HD1 LEU A  35     -17.022   5.566 -11.440  1.00  0.60           H  
ATOM    545 2HD1 LEU A  35     -17.213   7.159 -12.087  1.00  0.60           H  
ATOM    546 3HD1 LEU A  35     -15.802   6.804 -11.117  1.00  0.60           H  
ATOM    547 1HD2 LEU A  35     -17.259   5.228  -9.106  1.00  0.60           H  
ATOM    548 2HD2 LEU A  35     -16.085   6.507  -8.816  1.00  0.60           H  
ATOM    549 3HD2 LEU A  35     -17.661   6.576  -8.053  1.00  0.60           H  
ATOM    550  N   SER A  36     -16.874  11.066  -7.916  1.00  0.61           N  
ATOM    551  CA  SER A  36     -16.707  12.509  -7.840  1.00  0.61           C  
ATOM    552  C   SER A  36     -15.321  13.015  -8.013  1.00  0.61           C  
ATOM    553  O   SER A  36     -14.338  12.294  -7.834  1.00  0.61           O  
ATOM    554  CB  SER A  36     -17.179  13.053  -6.514  1.00  0.61           C  
ATOM    555  OG  SER A  36     -16.425  12.535  -5.457  1.00  0.61           O  
ATOM    556  H   SER A  36     -16.168  10.419  -7.573  1.00  0.61           H  
ATOM    557  HA  SER A  36     -17.311  12.950  -8.631  1.00  0.61           H  
ATOM    558 1HB  SER A  36     -17.087  14.141  -6.515  1.00  0.61           H  
ATOM    559 2HB  SER A  36     -18.159  12.860  -6.402  1.00  0.61           H  
ATOM    560  HG  SER A  36     -16.876  12.805  -4.650  1.00  0.61           H  
ATOM    561  N   LYS A  37     -15.282  14.310  -8.289  1.00  0.63           N  
ATOM    562  CA  LYS A  37     -14.065  15.090  -8.345  1.00  0.63           C  
ATOM    563  C   LYS A  37     -14.256  16.363  -7.523  1.00  0.63           C  
ATOM    564  O   LYS A  37     -15.280  17.044  -7.654  1.00  0.63           O  
ATOM    565  CB  LYS A  37     -13.693  15.467  -9.759  1.00  0.63           C  
ATOM    566  CG  LYS A  37     -12.368  16.242  -9.817  1.00  0.63           C  
ATOM    567  CD  LYS A  37     -11.996  16.647 -11.204  1.00  0.63           C  
ATOM    568  CE  LYS A  37     -10.798  17.597 -11.199  1.00  0.63           C  
ATOM    569  NZ  LYS A  37      -9.545  16.902 -10.959  1.00  0.63           N  
ATOM    570  H   LYS A  37     -16.180  14.770  -8.451  1.00  0.63           H  
ATOM    571  HA  LYS A  37     -13.257  14.511  -7.914  1.00  0.63           H  
ATOM    572 1HB  LYS A  37     -13.584  14.567 -10.362  1.00  0.63           H  
ATOM    573 2HB  LYS A  37     -14.476  16.066 -10.200  1.00  0.63           H  
ATOM    574 1HG  LYS A  37     -12.418  17.126  -9.200  1.00  0.63           H  
ATOM    575 2HG  LYS A  37     -11.575  15.600  -9.420  1.00  0.63           H  
ATOM    576 1HD  LYS A  37     -11.726  15.765 -11.752  1.00  0.63           H  
ATOM    577 2HD  LYS A  37     -12.832  17.121 -11.696  1.00  0.63           H  
ATOM    578 1HE  LYS A  37     -10.743  18.113 -12.157  1.00  0.63           H  
ATOM    579 2HE  LYS A  37     -10.935  18.323 -10.409  1.00  0.63           H  
ATOM    580 1HZ  LYS A  37      -8.777  17.550 -10.958  1.00  0.63           H  
ATOM    581 2HZ  LYS A  37      -9.587  16.419 -10.073  1.00  0.63           H  
ATOM    582 3HZ  LYS A  37      -9.443  16.243 -11.736  1.00  0.63           H  
ATOM    583  N   LYS A  38     -13.284  16.670  -6.671  1.00  0.67           N  
ATOM    584  CA  LYS A  38     -13.347  17.864  -5.841  1.00  0.67           C  
ATOM    585  C   LYS A  38     -12.832  19.092  -6.594  1.00  0.67           C  
ATOM    586  O   LYS A  38     -11.696  19.107  -7.077  1.00  0.67           O  
ATOM    587  CB  LYS A  38     -12.546  17.628  -4.569  1.00  0.67           C  
ATOM    588  CG  LYS A  38     -13.100  16.538  -3.685  1.00  0.67           C  
ATOM    589  CD  LYS A  38     -12.244  16.326  -2.449  1.00  0.67           C  
ATOM    590  CE  LYS A  38     -12.851  15.262  -1.534  1.00  0.67           C  
ATOM    591  NZ  LYS A  38     -14.095  15.757  -0.834  1.00  0.67           N  
ATOM    592  H   LYS A  38     -12.484  16.043  -6.594  1.00  0.67           H  
ATOM    593  HA  LYS A  38     -14.385  18.046  -5.572  1.00  0.67           H  
ATOM    594 1HB  LYS A  38     -11.506  17.400  -4.811  1.00  0.67           H  
ATOM    595 2HB  LYS A  38     -12.568  18.511  -3.983  1.00  0.67           H  
ATOM    596 1HG  LYS A  38     -14.107  16.809  -3.380  1.00  0.67           H  
ATOM    597 2HG  LYS A  38     -13.148  15.606  -4.249  1.00  0.67           H  
ATOM    598 1HD  LYS A  38     -11.244  16.001  -2.754  1.00  0.67           H  
ATOM    599 2HD  LYS A  38     -12.155  17.263  -1.902  1.00  0.67           H  
ATOM    600 1HE  LYS A  38     -13.110  14.391  -2.136  1.00  0.67           H  
ATOM    601 2HE  LYS A  38     -12.115  14.970  -0.786  1.00  0.67           H  
ATOM    602 1HZ  LYS A  38     -14.474  15.032  -0.250  1.00  0.67           H  
ATOM    603 2HZ  LYS A  38     -13.872  16.553  -0.269  1.00  0.67           H  
ATOM    604 3HZ  LYS A  38     -14.824  16.036  -1.509  1.00  0.67           H  
ATOM    605  N   MET A  39     -13.692  20.101  -6.735  1.00  0.71           N  
ATOM    606  CA  MET A  39     -13.351  21.317  -7.488  1.00  0.71           C  
ATOM    607  C   MET A  39     -13.976  22.555  -6.873  1.00  0.71           C  
ATOM    608  O   MET A  39     -15.018  22.465  -6.223  1.00  0.71           O  
ATOM    609  CB  MET A  39     -13.792  21.214  -8.958  1.00  0.71           C  
ATOM    610  CG  MET A  39     -13.145  20.107  -9.744  1.00  0.71           C  
ATOM    611  SD  MET A  39     -13.722  19.959 -11.440  1.00  0.71           S  
ATOM    612  CE  MET A  39     -15.274  19.134 -11.180  1.00  0.71           C  
ATOM    613  H   MET A  39     -14.605  20.013  -6.283  1.00  0.71           H  
ATOM    614  HA  MET A  39     -12.271  21.448  -7.461  1.00  0.71           H  
ATOM    615 1HB  MET A  39     -14.845  21.083  -9.021  1.00  0.71           H  
ATOM    616 2HB  MET A  39     -13.563  22.154  -9.463  1.00  0.71           H  
ATOM    617 1HG  MET A  39     -12.069  20.251  -9.746  1.00  0.71           H  
ATOM    618 2HG  MET A  39     -13.368  19.175  -9.260  1.00  0.71           H  
ATOM    619 1HE  MET A  39     -15.759  18.944 -12.138  1.00  0.71           H  
ATOM    620 2HE  MET A  39     -15.113  18.197 -10.663  1.00  0.71           H  
ATOM    621 3HE  MET A  39     -15.904  19.768 -10.586  1.00  0.71           H  
ATOM    622  N   VAL A  40     -13.369  23.709  -7.116  1.00  0.80           N  
ATOM    623  CA  VAL A  40     -13.943  24.966  -6.660  1.00  0.80           C  
ATOM    624  C   VAL A  40     -15.049  25.404  -7.585  1.00  0.80           C  
ATOM    625  O   VAL A  40     -14.886  25.364  -8.802  1.00  0.80           O  
ATOM    626  CB  VAL A  40     -12.869  26.050  -6.545  1.00  0.80           C  
ATOM    627  CG1 VAL A  40     -13.512  27.396  -6.177  1.00  0.80           C  
ATOM    628  CG2 VAL A  40     -11.868  25.613  -5.473  1.00  0.80           C  
ATOM    629  H   VAL A  40     -12.504  23.720  -7.638  1.00  0.80           H  
ATOM    630  HA  VAL A  40     -14.374  24.820  -5.685  1.00  0.80           H  
ATOM    631  HB  VAL A  40     -12.363  26.169  -7.500  1.00  0.80           H  
ATOM    632 1HG1 VAL A  40     -12.740  28.158  -6.093  1.00  0.80           H  
ATOM    633 2HG1 VAL A  40     -14.221  27.689  -6.952  1.00  0.80           H  
ATOM    634 3HG1 VAL A  40     -14.034  27.303  -5.227  1.00  0.80           H  
ATOM    635 1HG2 VAL A  40     -11.087  26.365  -5.374  1.00  0.80           H  
ATOM    636 2HG2 VAL A  40     -12.385  25.502  -4.525  1.00  0.80           H  
ATOM    637 3HG2 VAL A  40     -11.422  24.661  -5.757  1.00  0.80           H  
ATOM    638  N   ASP A  41     -16.194  25.756  -7.007  1.00  1.00           N  
ATOM    639  CA  ASP A  41     -17.335  26.174  -7.820  1.00  1.00           C  
ATOM    640  C   ASP A  41     -17.308  27.691  -8.078  1.00  1.00           C  
ATOM    641  O   ASP A  41     -17.684  28.465  -7.202  1.00  1.00           O  
ATOM    642  CB  ASP A  41     -18.657  25.757  -7.166  1.00  1.00           C  
ATOM    643  CG  ASP A  41     -19.917  26.104  -8.032  1.00  1.00           C  
ATOM    644  OD1 ASP A  41     -19.824  26.963  -8.890  1.00  1.00           O  
ATOM    645  OD2 ASP A  41     -20.972  25.492  -7.835  1.00  1.00           O  
ATOM    646  H   ASP A  41     -16.228  25.742  -5.983  1.00  1.00           H  
ATOM    647  HA  ASP A  41     -17.273  25.623  -8.748  1.00  1.00           H  
ATOM    648 1HB  ASP A  41     -18.633  24.690  -6.993  1.00  1.00           H  
ATOM    649 2HB  ASP A  41     -18.753  26.244  -6.189  1.00  1.00           H  
ATOM    650  N   PRO A  42     -16.967  28.159  -9.298  1.00  1.36           N  
ATOM    651  CA  PRO A  42     -16.754  29.554  -9.641  1.00  1.36           C  
ATOM    652  C   PRO A  42     -18.022  30.393  -9.564  1.00  1.36           C  
ATOM    653  O   PRO A  42     -17.948  31.624  -9.557  1.00  1.36           O  
ATOM    654  CB  PRO A  42     -16.255  29.479 -11.090  1.00  1.36           C  
ATOM    655  CG  PRO A  42     -16.850  28.206 -11.633  1.00  1.36           C  
ATOM    656  CD  PRO A  42     -16.881  27.249 -10.467  1.00  1.36           C  
ATOM    657  HA  PRO A  42     -15.979  29.968  -8.979  1.00  1.36           H  
ATOM    658 1HB  PRO A  42     -16.590  30.370 -11.641  1.00  1.36           H  
ATOM    659 2HB  PRO A  42     -15.156  29.481 -11.108  1.00  1.36           H  
ATOM    660 1HG  PRO A  42     -17.857  28.408 -12.031  1.00  1.36           H  
ATOM    661 2HG  PRO A  42     -16.247  27.832 -12.471  1.00  1.36           H  
ATOM    662 1HD  PRO A  42     -17.794  26.637 -10.561  1.00  1.36           H  
ATOM    663 2HD  PRO A  42     -15.966  26.659 -10.454  1.00  1.36           H  
ATOM    664  N   GLU A  43     -19.192  29.745  -9.547  1.00  1.89           N  
ATOM    665  CA  GLU A  43     -20.438  30.496  -9.504  1.00  1.89           C  
ATOM    666  C   GLU A  43     -20.832  30.791  -8.066  1.00  1.89           C  
ATOM    667  O   GLU A  43     -21.662  31.666  -7.803  1.00  1.89           O  
ATOM    668  CB  GLU A  43     -21.559  29.735 -10.216  1.00  1.89           C  
ATOM    669  CG  GLU A  43     -21.329  29.538 -11.713  1.00  1.89           C  
ATOM    670  CD  GLU A  43     -22.461  28.804 -12.409  1.00  1.89           C  
ATOM    671  OE1 GLU A  43     -23.423  28.458 -11.759  1.00  1.89           O  
ATOM    672  OE2 GLU A  43     -22.355  28.593 -13.595  1.00  1.89           O  
ATOM    673  H   GLU A  43     -19.244  28.719  -9.513  1.00  1.89           H  
ATOM    674  HA  GLU A  43     -20.288  31.445 -10.016  1.00  1.89           H  
ATOM    675 1HB  GLU A  43     -21.665  28.748  -9.760  1.00  1.89           H  
ATOM    676 2HB  GLU A  43     -22.501  30.263 -10.081  1.00  1.89           H  
ATOM    677 1HG  GLU A  43     -21.199  30.513 -12.179  1.00  1.89           H  
ATOM    678 2HG  GLU A  43     -20.403  28.978 -11.846  1.00  1.89           H  
ATOM    679  N   LYS A  44     -20.264  30.017  -7.145  1.00  2.47           N  
ATOM    680  CA  LYS A  44     -20.559  30.117  -5.733  1.00  2.47           C  
ATOM    681  C   LYS A  44     -19.250  29.964  -4.957  1.00  2.47           C  
ATOM    682  O   LYS A  44     -19.133  29.031  -4.158  1.00  2.47           O  
ATOM    683  CB  LYS A  44     -21.526  29.003  -5.320  1.00  2.47           C  
ATOM    684  CG  LYS A  44     -22.894  29.019  -6.006  1.00  2.47           C  
ATOM    685  CD  LYS A  44     -23.759  27.859  -5.526  1.00  2.47           C  
ATOM    686  CE  LYS A  44     -23.165  26.533  -5.999  1.00  2.47           C  
ATOM    687  NZ  LYS A  44     -23.230  26.375  -7.472  1.00  2.47           N  
ATOM    688  H   LYS A  44     -19.556  29.340  -7.432  1.00  2.47           H  
ATOM    689  HA  LYS A  44     -21.018  31.078  -5.517  1.00  2.47           H  
ATOM    690 1HB  LYS A  44     -21.063  28.038  -5.536  1.00  2.47           H  
ATOM    691 2HB  LYS A  44     -21.693  29.051  -4.245  1.00  2.47           H  
ATOM    692 1HG  LYS A  44     -23.397  29.966  -5.804  1.00  2.47           H  
ATOM    693 2HG  LYS A  44     -22.760  28.918  -7.084  1.00  2.47           H  
ATOM    694 1HD  LYS A  44     -23.811  27.863  -4.439  1.00  2.47           H  
ATOM    695 2HD  LYS A  44     -24.767  27.959  -5.927  1.00  2.47           H  
ATOM    696 1HE  LYS A  44     -22.124  26.507  -5.710  1.00  2.47           H  
ATOM    697 2HE  LYS A  44     -23.685  25.702  -5.527  1.00  2.47           H  
ATOM    698 1HZ  LYS A  44     -22.766  25.490  -7.727  1.00  2.47           H  
ATOM    699 2HZ  LYS A  44     -24.175  26.377  -7.797  1.00  2.47           H  
ATOM    700 3HZ  LYS A  44     -22.721  27.132  -7.913  1.00  2.47           H  
ATOM    701  N   PRO A  45     -18.284  30.901  -5.096  1.00  2.84           N  
ATOM    702  CA  PRO A  45     -16.930  30.817  -4.565  1.00  2.84           C  
ATOM    703  C   PRO A  45     -16.906  30.740  -3.049  1.00  2.84           C  
ATOM    704  O   PRO A  45     -15.941  30.245  -2.462  1.00  2.84           O  
ATOM    705  CB  PRO A  45     -16.283  32.112  -5.071  1.00  2.84           C  
ATOM    706  CG  PRO A  45     -17.442  33.051  -5.331  1.00  2.84           C  
ATOM    707  CD  PRO A  45     -18.555  32.162  -5.822  1.00  2.84           C  
ATOM    708  HA  PRO A  45     -16.437  29.937  -5.005  1.00  2.84           H  
ATOM    709 1HB  PRO A  45     -15.585  32.501  -4.316  1.00  2.84           H  
ATOM    710 2HB  PRO A  45     -15.695  31.903  -5.977  1.00  2.84           H  
ATOM    711 1HG  PRO A  45     -17.709  33.585  -4.406  1.00  2.84           H  
ATOM    712 2HG  PRO A  45     -17.155  33.815  -6.068  1.00  2.84           H  
ATOM    713 1HD  PRO A  45     -19.511  32.609  -5.541  1.00  2.84           H  
ATOM    714 2HD  PRO A  45     -18.458  32.019  -6.906  1.00  2.84           H  
ATOM    715  N   GLN A  46     -17.991  31.177  -2.406  1.00  2.77           N  
ATOM    716  CA  GLN A  46     -18.119  31.145  -0.955  1.00  2.77           C  
ATOM    717  C   GLN A  46     -18.098  29.717  -0.407  1.00  2.77           C  
ATOM    718  O   GLN A  46     -17.897  29.509   0.790  1.00  2.77           O  
ATOM    719  CB  GLN A  46     -19.410  31.848  -0.495  1.00  2.77           C  
ATOM    720  CG  GLN A  46     -20.725  31.152  -0.912  1.00  2.77           C  
ATOM    721  CD  GLN A  46     -21.272  31.659  -2.237  1.00  2.77           C  
ATOM    722  OE1 GLN A  46     -20.534  32.148  -3.089  1.00  2.77           O  
ATOM    723  NE2 GLN A  46     -22.583  31.532  -2.422  1.00  2.77           N  
ATOM    724  H   GLN A  46     -18.755  31.562  -2.938  1.00  2.77           H  
ATOM    725  HA  GLN A  46     -17.269  31.677  -0.528  1.00  2.77           H  
ATOM    726 1HB  GLN A  46     -19.407  31.929   0.592  1.00  2.77           H  
ATOM    727 2HB  GLN A  46     -19.428  32.860  -0.896  1.00  2.77           H  
ATOM    728 1HG  GLN A  46     -20.570  30.089  -0.995  1.00  2.77           H  
ATOM    729 2HG  GLN A  46     -21.472  31.351  -0.146  1.00  2.77           H  
ATOM    730 1HE2 GLN A  46     -23.000  31.844  -3.278  1.00  2.77           H  
ATOM    731 2HE2 GLN A  46     -23.153  31.126  -1.706  1.00  2.77           H  
ATOM    732  N   LEU A  47     -18.308  28.731  -1.282  1.00  2.30           N  
ATOM    733  CA  LEU A  47     -18.309  27.346  -0.868  1.00  2.30           C  
ATOM    734  C   LEU A  47     -16.919  26.736  -0.960  1.00  2.30           C  
ATOM    735  O   LEU A  47     -16.693  25.616  -0.504  1.00  2.30           O  
ATOM    736  CB  LEU A  47     -19.218  26.538  -1.778  1.00  2.30           C  
ATOM    737  CG  LEU A  47     -20.653  26.976  -1.832  1.00  2.30           C  
ATOM    738  CD1 LEU A  47     -21.376  26.105  -2.819  1.00  2.30           C  
ATOM    739  CD2 LEU A  47     -21.262  26.914  -0.455  1.00  2.30           C  
ATOM    740  H   LEU A  47     -18.481  28.946  -2.266  1.00  2.30           H  
ATOM    741  HA  LEU A  47     -18.657  27.284   0.162  1.00  2.30           H  
ATOM    742 1HB  LEU A  47     -18.814  26.582  -2.796  1.00  2.30           H  
ATOM    743 2HB  LEU A  47     -19.200  25.508  -1.445  1.00  2.30           H  
ATOM    744  HG  LEU A  47     -20.701  27.999  -2.201  1.00  2.30           H  
ATOM    745 1HD1 LEU A  47     -22.411  26.424  -2.893  1.00  2.30           H  
ATOM    746 2HD1 LEU A  47     -20.887  26.197  -3.787  1.00  2.30           H  
ATOM    747 3HD1 LEU A  47     -21.337  25.070  -2.491  1.00  2.30           H  
ATOM    748 1HD2 LEU A  47     -22.300  27.241  -0.503  1.00  2.30           H  
ATOM    749 2HD2 LEU A  47     -21.218  25.890  -0.082  1.00  2.30           H  
ATOM    750 3HD2 LEU A  47     -20.703  27.570   0.216  1.00  2.30           H  
ATOM    751  N   GLY A  48     -15.986  27.448  -1.585  1.00  1.71           N  
ATOM    752  CA  GLY A  48     -14.664  26.906  -1.825  1.00  1.71           C  
ATOM    753  C   GLY A  48     -14.756  25.639  -2.670  1.00  1.71           C  
ATOM    754  O   GLY A  48     -15.421  25.613  -3.716  1.00  1.71           O  
ATOM    755  H   GLY A  48     -16.180  28.396  -1.900  1.00  1.71           H  
ATOM    756 1HA  GLY A  48     -14.053  27.651  -2.336  1.00  1.71           H  
ATOM    757 2HA  GLY A  48     -14.181  26.685  -0.874  1.00  1.71           H  
ATOM    758  N   MET A  49     -14.082  24.585  -2.211  1.00  1.21           N  
ATOM    759  CA  MET A  49     -14.070  23.316  -2.930  1.00  1.21           C  
ATOM    760  C   MET A  49     -15.216  22.407  -2.519  1.00  1.21           C  
ATOM    761  O   MET A  49     -15.437  22.168  -1.329  1.00  1.21           O  
ATOM    762  CB  MET A  49     -12.712  22.649  -2.753  1.00  1.21           C  
ATOM    763  CG  MET A  49     -12.572  21.357  -3.465  1.00  1.21           C  
ATOM    764  SD  MET A  49     -10.912  20.715  -3.394  1.00  1.21           S  
ATOM    765  CE  MET A  49     -10.184  21.734  -4.668  1.00  1.21           C  
ATOM    766  H   MET A  49     -13.576  24.667  -1.342  1.00  1.21           H  
ATOM    767  HA  MET A  49     -14.202  23.515  -3.981  1.00  1.21           H  
ATOM    768 1HB  MET A  49     -11.932  23.313  -3.115  1.00  1.21           H  
ATOM    769 2HB  MET A  49     -12.530  22.472  -1.693  1.00  1.21           H  
ATOM    770 1HG  MET A  49     -13.258  20.623  -3.039  1.00  1.21           H  
ATOM    771 2HG  MET A  49     -12.835  21.500  -4.495  1.00  1.21           H  
ATOM    772 1HE  MET A  49      -9.130  21.478  -4.778  1.00  1.21           H  
ATOM    773 2HE  MET A  49     -10.699  21.556  -5.611  1.00  1.21           H  
ATOM    774 3HE  MET A  49     -10.279  22.784  -4.394  1.00  1.21           H  
ATOM    775  N   ILE A  50     -15.939  21.893  -3.513  1.00  0.88           N  
ATOM    776  CA  ILE A  50     -17.082  21.031  -3.253  1.00  0.88           C  
ATOM    777  C   ILE A  50     -17.002  19.731  -4.048  1.00  0.88           C  
ATOM    778  O   ILE A  50     -16.207  19.598  -4.985  1.00  0.88           O  
ATOM    779  CB  ILE A  50     -18.410  21.749  -3.573  1.00  0.88           C  
ATOM    780  CG1 ILE A  50     -18.510  22.073  -5.028  1.00  0.88           C  
ATOM    781  CG2 ILE A  50     -18.514  23.050  -2.762  1.00  0.88           C  
ATOM    782  CD1 ILE A  50     -19.874  22.601  -5.424  1.00  0.88           C  
ATOM    783  H   ILE A  50     -15.693  22.129  -4.473  1.00  0.88           H  
ATOM    784  HA  ILE A  50     -17.086  20.776  -2.195  1.00  0.88           H  
ATOM    785  HB  ILE A  50     -19.241  21.094  -3.319  1.00  0.88           H  
ATOM    786 1HG1 ILE A  50     -17.746  22.809  -5.292  1.00  0.88           H  
ATOM    787 2HG1 ILE A  50     -18.324  21.162  -5.591  1.00  0.88           H  
ATOM    788 1HG2 ILE A  50     -19.459  23.534  -2.986  1.00  0.88           H  
ATOM    789 2HG2 ILE A  50     -18.463  22.826  -1.696  1.00  0.88           H  
ATOM    790 3HG2 ILE A  50     -17.695  23.725  -3.026  1.00  0.88           H  
ATOM    791 1HD1 ILE A  50     -19.896  22.799  -6.494  1.00  0.88           H  
ATOM    792 2HD1 ILE A  50     -20.631  21.857  -5.181  1.00  0.88           H  
ATOM    793 3HD1 ILE A  50     -20.080  23.524  -4.882  1.00  0.88           H  
ATOM    794  N   ASP A  51     -17.846  18.769  -3.688  1.00  0.72           N  
ATOM    795  CA  ASP A  51     -17.872  17.504  -4.410  1.00  0.72           C  
ATOM    796  C   ASP A  51     -18.796  17.539  -5.625  1.00  0.72           C  
ATOM    797  O   ASP A  51     -20.011  17.699  -5.485  1.00  0.72           O  
ATOM    798  CB  ASP A  51     -18.341  16.373  -3.493  1.00  0.72           C  
ATOM    799  CG  ASP A  51     -17.364  16.068  -2.355  1.00  0.72           C  
ATOM    800  OD1 ASP A  51     -16.270  16.575  -2.399  1.00  0.72           O  
ATOM    801  OD2 ASP A  51     -17.703  15.344  -1.454  1.00  0.72           O  
ATOM    802  H   ASP A  51     -18.477  18.918  -2.913  1.00  0.72           H  
ATOM    803  HA  ASP A  51     -16.863  17.281  -4.762  1.00  0.72           H  
ATOM    804 1HB  ASP A  51     -19.310  16.627  -3.068  1.00  0.72           H  
ATOM    805 2HB  ASP A  51     -18.471  15.470  -4.092  1.00  0.72           H  
ATOM    806  N   HIS A  52     -18.224  17.355  -6.812  1.00  0.65           N  
ATOM    807  CA  HIS A  52     -19.004  17.331  -8.038  1.00  0.65           C  
ATOM    808  C   HIS A  52     -19.271  15.884  -8.399  1.00  0.65           C  
ATOM    809  O   HIS A  52     -18.350  15.134  -8.735  1.00  0.65           O  
ATOM    810  CB  HIS A  52     -18.256  18.049  -9.153  1.00  0.65           C  
ATOM    811  CG  HIS A  52     -18.079  19.516  -8.883  1.00  0.65           C  
ATOM    812  ND1 HIS A  52     -18.889  20.492  -9.438  1.00  0.65           N  
ATOM    813  CD2 HIS A  52     -17.202  20.158  -8.104  1.00  0.65           C  
ATOM    814  CE1 HIS A  52     -18.487  21.681  -9.011  1.00  0.65           C  
ATOM    815  NE2 HIS A  52     -17.469  21.502  -8.208  1.00  0.65           N  
ATOM    816  H   HIS A  52     -17.210  17.250  -6.888  1.00  0.65           H  
ATOM    817  HA  HIS A  52     -19.961  17.827  -7.888  1.00  0.65           H  
ATOM    818 1HB  HIS A  52     -17.264  17.608  -9.254  1.00  0.65           H  
ATOM    819 2HB  HIS A  52     -18.759  17.910 -10.097  1.00  0.65           H  
ATOM    820  HD2 HIS A  52     -16.419  19.696  -7.509  1.00  0.65           H  
ATOM    821  HE1 HIS A  52     -18.925  22.646  -9.275  1.00  0.65           H  
ATOM    822  HE2 HIS A  52     -16.945  22.226  -7.725  1.00  0.65           H  
ATOM    823  N   TRP A  53     -20.524  15.474  -8.244  1.00  0.62           N  
ATOM    824  CA  TRP A  53     -20.909  14.080  -8.432  1.00  0.62           C  
ATOM    825  C   TRP A  53     -21.250  13.741  -9.866  1.00  0.62           C  
ATOM    826  O   TRP A  53     -21.825  14.565 -10.581  1.00  0.62           O  
ATOM    827  CB  TRP A  53     -22.081  13.738  -7.517  1.00  0.62           C  
ATOM    828  CG  TRP A  53     -21.646  13.812  -6.109  1.00  0.62           C  
ATOM    829  CD1 TRP A  53     -21.881  14.826  -5.239  1.00  0.62           C  
ATOM    830  CD2 TRP A  53     -20.821  12.866  -5.407  1.00  0.62           C  
ATOM    831  NE1 TRP A  53     -21.271  14.572  -4.047  1.00  0.62           N  
ATOM    832  CE2 TRP A  53     -20.602  13.383  -4.138  1.00  0.62           C  
ATOM    833  CE3 TRP A  53     -20.240  11.650  -5.759  1.00  0.62           C  
ATOM    834  CZ2 TRP A  53     -19.819  12.731  -3.210  1.00  0.62           C  
ATOM    835  CZ3 TRP A  53     -19.445  10.991  -4.827  1.00  0.62           C  
ATOM    836  CH2 TRP A  53     -19.241  11.527  -3.591  1.00  0.62           C  
ATOM    837  H   TRP A  53     -21.227  16.147  -7.969  1.00  0.62           H  
ATOM    838  HA  TRP A  53     -20.068  13.456  -8.136  1.00  0.62           H  
ATOM    839 1HB  TRP A  53     -22.911  14.429  -7.685  1.00  0.62           H  
ATOM    840 2HB  TRP A  53     -22.428  12.730  -7.728  1.00  0.62           H  
ATOM    841  HD1 TRP A  53     -22.464  15.719  -5.464  1.00  0.62           H  
ATOM    842  HE1 TRP A  53     -21.290  15.179  -3.238  1.00  0.62           H  
ATOM    843  HE3 TRP A  53     -20.395  11.232  -6.751  1.00  0.62           H  
ATOM    844  HZ2 TRP A  53     -19.637  13.139  -2.211  1.00  0.62           H  
ATOM    845  HZ3 TRP A  53     -18.982  10.042  -5.114  1.00  0.62           H  
ATOM    846  HH2 TRP A  53     -18.607  10.997  -2.882  1.00  0.62           H  
ATOM    847  N   TYR A  54     -20.874  12.529 -10.266  1.00  0.61           N  
ATOM    848  CA  TYR A  54     -21.163  11.977 -11.572  1.00  0.61           C  
ATOM    849  C   TYR A  54     -21.658  10.521 -11.535  1.00  0.61           C  
ATOM    850  O   TYR A  54     -21.166   9.691 -10.765  1.00  0.61           O  
ATOM    851  CB  TYR A  54     -19.895  12.008 -12.427  1.00  0.61           C  
ATOM    852  CG  TYR A  54     -19.308  13.362 -12.736  1.00  0.61           C  
ATOM    853  CD1 TYR A  54     -18.424  13.973 -11.846  1.00  0.61           C  
ATOM    854  CD2 TYR A  54     -19.636  13.984 -13.924  1.00  0.61           C  
ATOM    855  CE1 TYR A  54     -17.892  15.214 -12.143  1.00  0.61           C  
ATOM    856  CE2 TYR A  54     -19.100  15.218 -14.227  1.00  0.61           C  
ATOM    857  CZ  TYR A  54     -18.238  15.839 -13.341  1.00  0.61           C  
ATOM    858  OH  TYR A  54     -17.720  17.081 -13.647  1.00  0.61           O  
ATOM    859  H   TYR A  54     -20.343  11.960  -9.618  1.00  0.61           H  
ATOM    860  HA  TYR A  54     -21.930  12.588 -12.028  1.00  0.61           H  
ATOM    861 1HB  TYR A  54     -19.129  11.428 -11.914  1.00  0.61           H  
ATOM    862 2HB  TYR A  54     -20.097  11.505 -13.374  1.00  0.61           H  
ATOM    863  HD1 TYR A  54     -18.160  13.476 -10.909  1.00  0.61           H  
ATOM    864  HD2 TYR A  54     -20.319  13.495 -14.620  1.00  0.61           H  
ATOM    865  HE1 TYR A  54     -17.209  15.698 -11.442  1.00  0.61           H  
ATOM    866  HE2 TYR A  54     -19.364  15.710 -15.164  1.00  0.61           H  
ATOM    867  HH  TYR A  54     -18.050  17.363 -14.506  1.00  0.61           H  
ATOM    868  N   HIS A  55     -22.578  10.172 -12.424  1.00  0.61           N  
ATOM    869  CA  HIS A  55     -22.917   8.772 -12.624  1.00  0.61           C  
ATOM    870  C   HIS A  55     -21.627   8.176 -13.173  1.00  0.61           C  
ATOM    871  O   HIS A  55     -20.982   8.864 -13.969  1.00  0.61           O  
ATOM    872  CB  HIS A  55     -24.078   8.608 -13.626  1.00  0.61           C  
ATOM    873  CG  HIS A  55     -24.584   7.196 -13.801  1.00  0.61           C  
ATOM    874  ND1 HIS A  55     -23.931   6.252 -14.591  1.00  0.61           N  
ATOM    875  CD2 HIS A  55     -25.663   6.567 -13.279  1.00  0.61           C  
ATOM    876  CE1 HIS A  55     -24.600   5.109 -14.541  1.00  0.61           C  
ATOM    877  NE2 HIS A  55     -25.652   5.274 -13.754  1.00  0.61           N  
ATOM    878  H   HIS A  55     -23.008  10.878 -13.002  1.00  0.61           H  
ATOM    879  HA  HIS A  55     -23.201   8.314 -11.681  1.00  0.61           H  
ATOM    880 1HB  HIS A  55     -24.918   9.229 -13.304  1.00  0.61           H  
ATOM    881 2HB  HIS A  55     -23.765   8.982 -14.603  1.00  0.61           H  
ATOM    882  HD2 HIS A  55     -26.402   7.002 -12.606  1.00  0.61           H  
ATOM    883  HE1 HIS A  55     -24.329   4.188 -15.058  1.00  0.61           H  
ATOM    884  HE2 HIS A  55     -26.342   4.567 -13.530  1.00  0.61           H  
ATOM    885  N   PRO A  56     -21.200   6.955 -12.810  1.00  0.62           N  
ATOM    886  CA  PRO A  56     -20.019   6.316 -13.348  1.00  0.62           C  
ATOM    887  C   PRO A  56     -19.958   6.376 -14.878  1.00  0.62           C  
ATOM    888  O   PRO A  56     -18.880   6.547 -15.442  1.00  0.62           O  
ATOM    889  CB  PRO A  56     -20.163   4.883 -12.819  1.00  0.62           C  
ATOM    890  CG  PRO A  56     -20.903   5.048 -11.513  1.00  0.62           C  
ATOM    891  CD  PRO A  56     -21.890   6.164 -11.774  1.00  0.62           C  
ATOM    892  HA  PRO A  56     -19.149   6.805 -12.920  1.00  0.62           H  
ATOM    893 1HB  PRO A  56     -20.699   4.262 -13.550  1.00  0.62           H  
ATOM    894 2HB  PRO A  56     -19.169   4.439 -12.686  1.00  0.62           H  
ATOM    895 1HG  PRO A  56     -21.409   4.110 -11.237  1.00  0.62           H  
ATOM    896 2HG  PRO A  56     -20.214   5.272 -10.694  1.00  0.62           H  
ATOM    897 1HD  PRO A  56     -22.838   5.759 -12.117  1.00  0.62           H  
ATOM    898 2HD  PRO A  56     -21.994   6.736 -10.878  1.00  0.62           H  
ATOM    899  N   GLY A  57     -21.108   6.311 -15.565  1.00  0.64           N  
ATOM    900  CA  GLY A  57     -21.099   6.388 -17.020  1.00  0.64           C  
ATOM    901  C   GLY A  57     -20.524   7.727 -17.486  1.00  0.64           C  
ATOM    902  O   GLY A  57     -19.605   7.779 -18.312  1.00  0.64           O  
ATOM    903  H   GLY A  57     -22.007   6.202 -15.098  1.00  0.64           H  
ATOM    904 1HA  GLY A  57     -20.508   5.568 -17.427  1.00  0.64           H  
ATOM    905 2HA  GLY A  57     -22.118   6.274 -17.391  1.00  0.64           H  
ATOM    906  N   CYS A  58     -21.099   8.810 -16.962  1.00  0.65           N  
ATOM    907  CA  CYS A  58     -20.698  10.167 -17.306  1.00  0.65           C  
ATOM    908  C   CYS A  58     -19.275  10.463 -16.858  1.00  0.65           C  
ATOM    909  O   CYS A  58     -18.517  11.120 -17.577  1.00  0.65           O  
ATOM    910  CB  CYS A  58     -21.640  11.167 -16.649  1.00  0.65           C  
ATOM    911  SG  CYS A  58     -23.303  11.181 -17.331  1.00  0.65           S  
ATOM    912  H   CYS A  58     -21.830   8.675 -16.278  1.00  0.65           H  
ATOM    913  HA  CYS A  58     -20.759  10.282 -18.386  1.00  0.65           H  
ATOM    914 1HB  CYS A  58     -21.714  10.931 -15.584  1.00  0.65           H  
ATOM    915 2HB  CYS A  58     -21.226  12.158 -16.733  1.00  0.65           H  
ATOM    916  HG  CYS A  58     -22.987  11.792 -18.473  1.00  0.65           H  
ATOM    917  N   PHE A  59     -18.912   9.943 -15.687  1.00  0.68           N  
ATOM    918  CA  PHE A  59     -17.583  10.138 -15.129  1.00  0.68           C  
ATOM    919  C   PHE A  59     -16.543   9.643 -16.114  1.00  0.68           C  
ATOM    920  O   PHE A  59     -15.565  10.333 -16.398  1.00  0.68           O  
ATOM    921  CB  PHE A  59     -17.440   9.348 -13.853  1.00  0.68           C  
ATOM    922  CG  PHE A  59     -16.159   9.479 -13.165  1.00  0.68           C  
ATOM    923  CD1 PHE A  59     -15.924  10.519 -12.281  1.00  0.68           C  
ATOM    924  CD2 PHE A  59     -15.183   8.546 -13.372  1.00  0.68           C  
ATOM    925  CE1 PHE A  59     -14.732  10.591 -11.612  1.00  0.68           C  
ATOM    926  CE2 PHE A  59     -14.013   8.613 -12.719  1.00  0.68           C  
ATOM    927  CZ  PHE A  59     -13.768   9.623 -11.833  1.00  0.68           C  
ATOM    928  H   PHE A  59     -19.596   9.408 -15.151  1.00  0.68           H  
ATOM    929  HA  PHE A  59     -17.428  11.199 -14.935  1.00  0.68           H  
ATOM    930 1HB  PHE A  59     -18.235   9.613 -13.164  1.00  0.68           H  
ATOM    931 2HB  PHE A  59     -17.573   8.304 -14.093  1.00  0.68           H  
ATOM    932  HD1 PHE A  59     -16.699  11.266 -12.107  1.00  0.68           H  
ATOM    933  HD2 PHE A  59     -15.374   7.726 -14.068  1.00  0.68           H  
ATOM    934  HE1 PHE A  59     -14.559  11.403 -10.908  1.00  0.68           H  
ATOM    935  HE2 PHE A  59     -13.286   7.856 -12.896  1.00  0.68           H  
ATOM    936  HZ  PHE A  59     -12.817   9.655 -11.311  1.00  0.68           H  
ATOM    937  N   VAL A  60     -16.754   8.427 -16.631  1.00  0.71           N  
ATOM    938  CA  VAL A  60     -15.836   7.833 -17.586  1.00  0.71           C  
ATOM    939  C   VAL A  60     -15.775   8.647 -18.870  1.00  0.71           C  
ATOM    940  O   VAL A  60     -14.690   8.937 -19.375  1.00  0.71           O  
ATOM    941  CB  VAL A  60     -16.247   6.399 -17.927  1.00  0.71           C  
ATOM    942  CG1 VAL A  60     -15.402   5.877 -19.073  1.00  0.71           C  
ATOM    943  CG2 VAL A  60     -16.047   5.532 -16.757  1.00  0.71           C  
ATOM    944  H   VAL A  60     -17.578   7.892 -16.340  1.00  0.71           H  
ATOM    945  HA  VAL A  60     -14.850   7.802 -17.132  1.00  0.71           H  
ATOM    946  HB  VAL A  60     -17.298   6.386 -18.228  1.00  0.71           H  
ATOM    947 1HG1 VAL A  60     -15.703   4.855 -19.305  1.00  0.71           H  
ATOM    948 2HG1 VAL A  60     -15.543   6.507 -19.949  1.00  0.71           H  
ATOM    949 3HG1 VAL A  60     -14.350   5.884 -18.782  1.00  0.71           H  
ATOM    950 1HG2 VAL A  60     -16.341   4.552 -17.046  1.00  0.71           H  
ATOM    951 2HG2 VAL A  60     -15.015   5.538 -16.494  1.00  0.71           H  
ATOM    952 3HG2 VAL A  60     -16.637   5.870 -15.919  1.00  0.71           H  
ATOM    953  N   LYS A  61     -16.928   9.081 -19.376  1.00  0.75           N  
ATOM    954  CA  LYS A  61     -16.948   9.874 -20.603  1.00  0.75           C  
ATOM    955  C   LYS A  61     -16.136  11.165 -20.462  1.00  0.75           C  
ATOM    956  O   LYS A  61     -15.478  11.605 -21.409  1.00  0.75           O  
ATOM    957  CB  LYS A  61     -18.387  10.207 -20.986  1.00  0.75           C  
ATOM    958  CG  LYS A  61     -19.194   9.018 -21.480  1.00  0.75           C  
ATOM    959  CD  LYS A  61     -20.628   9.413 -21.798  1.00  0.75           C  
ATOM    960  CE  LYS A  61     -21.437   8.216 -22.270  1.00  0.75           C  
ATOM    961  NZ  LYS A  61     -22.853   8.581 -22.557  1.00  0.75           N  
ATOM    962  H   LYS A  61     -17.809   8.823 -18.923  1.00  0.75           H  
ATOM    963  HA  LYS A  61     -16.500   9.281 -21.400  1.00  0.75           H  
ATOM    964 1HB  LYS A  61     -18.899  10.624 -20.121  1.00  0.75           H  
ATOM    965 2HB  LYS A  61     -18.389  10.970 -21.763  1.00  0.75           H  
ATOM    966 1HG  LYS A  61     -18.729   8.615 -22.379  1.00  0.75           H  
ATOM    967 2HG  LYS A  61     -19.195   8.243 -20.720  1.00  0.75           H  
ATOM    968 1HD  LYS A  61     -21.094   9.824 -20.902  1.00  0.75           H  
ATOM    969 2HD  LYS A  61     -20.633  10.177 -22.574  1.00  0.75           H  
ATOM    970 1HE  LYS A  61     -20.984   7.813 -23.173  1.00  0.75           H  
ATOM    971 2HE  LYS A  61     -21.419   7.450 -21.493  1.00  0.75           H  
ATOM    972 1HZ  LYS A  61     -23.357   7.761 -22.864  1.00  0.75           H  
ATOM    973 2HZ  LYS A  61     -23.283   8.946 -21.718  1.00  0.75           H  
ATOM    974 3HZ  LYS A  61     -22.881   9.284 -23.282  1.00  0.75           H  
ATOM    975  N   ASN A  62     -16.152  11.745 -19.262  1.00  0.79           N  
ATOM    976  CA  ASN A  62     -15.431  12.972 -18.960  1.00  0.79           C  
ATOM    977  C   ASN A  62     -14.111  12.701 -18.235  1.00  0.79           C  
ATOM    978  O   ASN A  62     -13.489  13.631 -17.716  1.00  0.79           O  
ATOM    979  CB  ASN A  62     -16.300  13.874 -18.108  1.00  0.79           C  
ATOM    980  CG  ASN A  62     -17.498  14.374 -18.853  1.00  0.79           C  
ATOM    981  OD1 ASN A  62     -17.422  14.689 -20.045  1.00  0.79           O  
ATOM    982  ND2 ASN A  62     -18.615  14.456 -18.181  1.00  0.79           N  
ATOM    983  H   ASN A  62     -16.738  11.338 -18.530  1.00  0.79           H  
ATOM    984  HA  ASN A  62     -15.196  13.479 -19.896  1.00  0.79           H  
ATOM    985 1HB  ASN A  62     -16.637  13.317 -17.226  1.00  0.79           H  
ATOM    986 2HB  ASN A  62     -15.714  14.724 -17.759  1.00  0.79           H  
ATOM    987 1HD2 ASN A  62     -19.439  14.784 -18.643  1.00  0.79           H  
ATOM    988 2HD2 ASN A  62     -18.638  14.184 -17.219  1.00  0.79           H  
ATOM    989  N   ARG A  63     -13.668  11.447 -18.215  1.00  0.84           N  
ATOM    990  CA  ARG A  63     -12.475  11.063 -17.480  1.00  0.84           C  
ATOM    991  C   ARG A  63     -11.270  11.957 -17.739  1.00  0.84           C  
ATOM    992  O   ARG A  63     -10.636  12.464 -16.801  1.00  0.84           O  
ATOM    993  CB  ARG A  63     -12.102   9.632 -17.833  1.00  0.84           C  
ATOM    994  CG  ARG A  63     -10.941   9.161 -17.138  1.00  0.84           C  
ATOM    995  CD  ARG A  63     -10.546   7.803 -17.420  1.00  0.84           C  
ATOM    996  NE  ARG A  63      -9.324   7.547 -16.715  1.00  0.84           N  
ATOM    997  CZ  ARG A  63      -8.797   6.358 -16.434  1.00  0.84           C  
ATOM    998  NH1 ARG A  63      -9.391   5.242 -16.794  1.00  0.84           N  
ATOM    999  NH2 ARG A  63      -7.664   6.328 -15.782  1.00  0.84           N  
ATOM   1000  H   ARG A  63     -14.187  10.710 -18.688  1.00  0.84           H  
ATOM   1001  HA  ARG A  63     -12.713  11.101 -16.417  1.00  0.84           H  
ATOM   1002 1HB  ARG A  63     -12.914   8.978 -17.562  1.00  0.84           H  
ATOM   1003 2HB  ARG A  63     -11.940   9.535 -18.906  1.00  0.84           H  
ATOM   1004 1HG  ARG A  63     -10.091   9.821 -17.323  1.00  0.84           H  
ATOM   1005 2HG  ARG A  63     -11.207   9.173 -16.106  1.00  0.84           H  
ATOM   1006 1HD  ARG A  63     -11.304   7.107 -17.073  1.00  0.84           H  
ATOM   1007 2HD  ARG A  63     -10.371   7.673 -18.486  1.00  0.84           H  
ATOM   1008  HE  ARG A  63      -8.788   8.372 -16.401  1.00  0.84           H  
ATOM   1009 1HH1 ARG A  63     -10.257   5.272 -17.309  1.00  0.84           H  
ATOM   1010 2HH1 ARG A  63      -8.958   4.355 -16.565  1.00  0.84           H  
ATOM   1011 1HH2 ARG A  63      -7.198   7.201 -15.519  1.00  0.84           H  
ATOM   1012 2HH2 ARG A  63      -7.222   5.453 -15.521  1.00  0.84           H  
ATOM   1013  N   GLU A  64     -10.943  12.176 -19.012  1.00  0.90           N  
ATOM   1014  CA  GLU A  64      -9.778  12.989 -19.326  1.00  0.90           C  
ATOM   1015  C   GLU A  64      -9.943  14.440 -18.875  1.00  0.90           C  
ATOM   1016  O   GLU A  64      -9.007  15.037 -18.344  1.00  0.90           O  
ATOM   1017  CB  GLU A  64      -9.480  12.923 -20.822  1.00  0.90           C  
ATOM   1018  CG  GLU A  64      -8.974  11.556 -21.289  1.00  0.90           C  
ATOM   1019  CD  GLU A  64      -8.727  11.482 -22.778  1.00  0.90           C  
ATOM   1020  OE1 GLU A  64      -9.068  12.413 -23.468  1.00  0.90           O  
ATOM   1021  OE2 GLU A  64      -8.194  10.491 -23.220  1.00  0.90           O  
ATOM   1022  H   GLU A  64     -11.499  11.766 -19.751  1.00  0.90           H  
ATOM   1023  HA  GLU A  64      -8.923  12.570 -18.793  1.00  0.90           H  
ATOM   1024 1HB  GLU A  64     -10.385  13.159 -21.382  1.00  0.90           H  
ATOM   1025 2HB  GLU A  64      -8.729  13.670 -21.078  1.00  0.90           H  
ATOM   1026 1HG  GLU A  64      -8.046  11.327 -20.765  1.00  0.90           H  
ATOM   1027 2HG  GLU A  64      -9.709  10.800 -21.009  1.00  0.90           H  
ATOM   1028  N   GLU A  65     -11.150  14.996 -19.026  1.00  0.99           N  
ATOM   1029  CA  GLU A  65     -11.403  16.393 -18.655  1.00  0.99           C  
ATOM   1030  C   GLU A  65     -11.290  16.592 -17.149  1.00  0.99           C  
ATOM   1031  O   GLU A  65     -10.926  17.669 -16.672  1.00  0.99           O  
ATOM   1032  CB  GLU A  65     -12.769  16.865 -19.156  1.00  0.99           C  
ATOM   1033  CG  GLU A  65     -12.859  16.967 -20.681  1.00  0.99           C  
ATOM   1034  CD  GLU A  65     -14.171  17.529 -21.187  1.00  0.99           C  
ATOM   1035  OE1 GLU A  65     -15.045  17.780 -20.393  1.00  0.99           O  
ATOM   1036  OE2 GLU A  65     -14.287  17.714 -22.378  1.00  0.99           O  
ATOM   1037  H   GLU A  65     -11.900  14.443 -19.418  1.00  0.99           H  
ATOM   1038  HA  GLU A  65     -10.643  17.013 -19.129  1.00  0.99           H  
ATOM   1039 1HB  GLU A  65     -13.540  16.167 -18.817  1.00  0.99           H  
ATOM   1040 2HB  GLU A  65     -12.998  17.841 -18.732  1.00  0.99           H  
ATOM   1041 1HG  GLU A  65     -12.045  17.598 -21.037  1.00  0.99           H  
ATOM   1042 2HG  GLU A  65     -12.716  15.970 -21.098  1.00  0.99           H  
ATOM   1043  N   LEU A  66     -11.558  15.522 -16.409  1.00  1.11           N  
ATOM   1044  CA  LEU A  66     -11.479  15.517 -14.962  1.00  1.11           C  
ATOM   1045  C   LEU A  66     -10.019  15.371 -14.476  1.00  1.11           C  
ATOM   1046  O   LEU A  66      -9.734  15.508 -13.281  1.00  1.11           O  
ATOM   1047  CB  LEU A  66     -12.362  14.368 -14.422  1.00  1.11           C  
ATOM   1048  CG  LEU A  66     -13.893  14.521 -14.657  1.00  1.11           C  
ATOM   1049  CD1 LEU A  66     -14.625  13.231 -14.255  1.00  1.11           C  
ATOM   1050  CD2 LEU A  66     -14.403  15.672 -13.837  1.00  1.11           C  
ATOM   1051  H   LEU A  66     -11.886  14.679 -16.883  1.00  1.11           H  
ATOM   1052  HA  LEU A  66     -11.873  16.462 -14.596  1.00  1.11           H  
ATOM   1053 1HB  LEU A  66     -12.051  13.440 -14.899  1.00  1.11           H  
ATOM   1054 2HB  LEU A  66     -12.209  14.274 -13.371  1.00  1.11           H  
ATOM   1055  HG  LEU A  66     -14.082  14.721 -15.697  1.00  1.11           H  
ATOM   1056 1HD1 LEU A  66     -15.698  13.348 -14.422  1.00  1.11           H  
ATOM   1057 2HD1 LEU A  66     -14.260  12.395 -14.857  1.00  1.11           H  
ATOM   1058 3HD1 LEU A  66     -14.441  13.033 -13.206  1.00  1.11           H  
ATOM   1059 1HD2 LEU A  66     -15.462  15.785 -14.010  1.00  1.11           H  
ATOM   1060 2HD2 LEU A  66     -14.229  15.471 -12.788  1.00  1.11           H  
ATOM   1061 3HD2 LEU A  66     -13.888  16.587 -14.129  1.00  1.11           H  
ATOM   1062  N   GLY A  67      -9.076  15.116 -15.389  1.00  1.26           N  
ATOM   1063  CA  GLY A  67      -7.682  14.934 -15.003  1.00  1.26           C  
ATOM   1064  C   GLY A  67      -7.390  13.529 -14.478  1.00  1.26           C  
ATOM   1065  O   GLY A  67      -6.354  13.280 -13.851  1.00  1.26           O  
ATOM   1066  H   GLY A  67      -9.306  15.054 -16.380  1.00  1.26           H  
ATOM   1067 1HA  GLY A  67      -7.053  15.131 -15.872  1.00  1.26           H  
ATOM   1068 2HA  GLY A  67      -7.416  15.671 -14.248  1.00  1.26           H  
ATOM   1069  N   PHE A  68      -8.283  12.584 -14.744  1.00  1.44           N  
ATOM   1070  CA  PHE A  68      -8.093  11.237 -14.237  1.00  1.44           C  
ATOM   1071  C   PHE A  68      -7.189  10.490 -15.202  1.00  1.44           C  
ATOM   1072  O   PHE A  68      -7.634   9.699 -16.039  1.00  1.44           O  
ATOM   1073  CB  PHE A  68      -9.434  10.557 -14.088  1.00  1.44           C  
ATOM   1074  CG  PHE A  68      -9.456   9.292 -13.285  1.00  1.44           C  
ATOM   1075  CD1 PHE A  68      -8.403   8.906 -12.514  1.00  1.44           C  
ATOM   1076  CD2 PHE A  68     -10.559   8.499 -13.283  1.00  1.44           C  
ATOM   1077  CE1 PHE A  68      -8.472   7.737 -11.761  1.00  1.44           C  
ATOM   1078  CE2 PHE A  68     -10.605   7.352 -12.539  1.00  1.44           C  
ATOM   1079  CZ  PHE A  68      -9.566   6.972 -11.783  1.00  1.44           C  
ATOM   1080  H   PHE A  68      -9.107  12.786 -15.314  1.00  1.44           H  
ATOM   1081  HA  PHE A  68      -7.608  11.285 -13.261  1.00  1.44           H  
ATOM   1082 1HB  PHE A  68     -10.147  11.243 -13.659  1.00  1.44           H  
ATOM   1083 2HB  PHE A  68      -9.774  10.348 -15.044  1.00  1.44           H  
ATOM   1084  HD1 PHE A  68      -7.508   9.528 -12.496  1.00  1.44           H  
ATOM   1085  HD2 PHE A  68     -11.414   8.790 -13.882  1.00  1.44           H  
ATOM   1086  HE1 PHE A  68      -7.648   7.440 -11.147  1.00  1.44           H  
ATOM   1087  HE2 PHE A  68     -11.474   6.755 -12.549  1.00  1.44           H  
ATOM   1088  HZ  PHE A  68      -9.617   6.061 -11.189  1.00  1.44           H  
ATOM   1089  N   ARG A  69      -5.902  10.770 -15.075  1.00  1.58           N  
ATOM   1090  CA  ARG A  69      -4.889  10.284 -15.992  1.00  1.58           C  
ATOM   1091  C   ARG A  69      -4.960   8.765 -16.190  1.00  1.58           C  
ATOM   1092  O   ARG A  69      -5.222   8.040 -15.227  1.00  1.58           O  
ATOM   1093  CB  ARG A  69      -3.517  10.661 -15.466  1.00  1.58           C  
ATOM   1094  CG  ARG A  69      -3.223  12.140 -15.493  1.00  1.58           C  
ATOM   1095  CD  ARG A  69      -1.969  12.475 -14.763  1.00  1.58           C  
ATOM   1096  NE  ARG A  69      -0.783  11.851 -15.339  1.00  1.58           N  
ATOM   1097  CZ  ARG A  69      -0.028  12.379 -16.325  1.00  1.58           C  
ATOM   1098  NH1 ARG A  69      -0.351  13.535 -16.870  1.00  1.58           N  
ATOM   1099  NH2 ARG A  69       1.045  11.726 -16.738  1.00  1.58           N  
ATOM   1100  H   ARG A  69      -5.660  11.447 -14.347  1.00  1.58           H  
ATOM   1101  HA  ARG A  69      -5.041  10.823 -16.915  1.00  1.58           H  
ATOM   1102 1HB  ARG A  69      -3.421  10.356 -14.447  1.00  1.58           H  
ATOM   1103 2HB  ARG A  69      -2.742  10.150 -16.035  1.00  1.58           H  
ATOM   1104 1HG  ARG A  69      -3.115  12.469 -16.526  1.00  1.58           H  
ATOM   1105 2HG  ARG A  69      -4.048  12.679 -15.025  1.00  1.58           H  
ATOM   1106 1HD  ARG A  69      -1.826  13.554 -14.779  1.00  1.58           H  
ATOM   1107 2HD  ARG A  69      -2.058  12.142 -13.732  1.00  1.58           H  
ATOM   1108  HE  ARG A  69      -0.469  10.954 -14.935  1.00  1.58           H  
ATOM   1109 1HH1 ARG A  69      -1.169  14.032 -16.550  1.00  1.58           H  
ATOM   1110 2HH1 ARG A  69       0.221  13.924 -17.606  1.00  1.58           H  
ATOM   1111 1HH2 ARG A  69       1.288  10.836 -16.300  1.00  1.58           H  
ATOM   1112 2HH2 ARG A  69       1.620  12.107 -17.471  1.00  1.58           H  
ATOM   1113  N   PRO A  70      -4.692   8.255 -17.421  1.00  1.64           N  
ATOM   1114  CA  PRO A  70      -4.666   6.850 -17.826  1.00  1.64           C  
ATOM   1115  C   PRO A  70      -3.841   5.952 -16.924  1.00  1.64           C  
ATOM   1116  O   PRO A  70      -4.105   4.758 -16.836  1.00  1.64           O  
ATOM   1117  CB  PRO A  70      -4.032   6.918 -19.216  1.00  1.64           C  
ATOM   1118  CG  PRO A  70      -4.434   8.255 -19.752  1.00  1.64           C  
ATOM   1119  CD  PRO A  70      -4.418   9.181 -18.564  1.00  1.64           C  
ATOM   1120  HA  PRO A  70      -5.700   6.480 -17.894  1.00  1.64           H  
ATOM   1121 1HB  PRO A  70      -2.940   6.799 -19.135  1.00  1.64           H  
ATOM   1122 2HB  PRO A  70      -4.397   6.086 -19.833  1.00  1.64           H  
ATOM   1123 1HG  PRO A  70      -3.736   8.568 -20.543  1.00  1.64           H  
ATOM   1124 2HG  PRO A  70      -5.431   8.190 -20.217  1.00  1.64           H  
ATOM   1125 1HD  PRO A  70      -3.446   9.689 -18.458  1.00  1.64           H  
ATOM   1126 2HD  PRO A  70      -5.255   9.871 -18.738  1.00  1.64           H  
ATOM   1127  N   GLU A  71      -2.814   6.508 -16.280  1.00  1.60           N  
ATOM   1128  CA  GLU A  71      -1.964   5.725 -15.393  1.00  1.60           C  
ATOM   1129  C   GLU A  71      -2.694   5.234 -14.122  1.00  1.60           C  
ATOM   1130  O   GLU A  71      -2.164   4.392 -13.390  1.00  1.60           O  
ATOM   1131  CB  GLU A  71      -0.686   6.487 -15.029  1.00  1.60           C  
ATOM   1132  CG  GLU A  71      -0.857   7.683 -14.147  1.00  1.60           C  
ATOM   1133  CD  GLU A  71       0.456   8.388 -13.847  1.00  1.60           C  
ATOM   1134  OE1 GLU A  71       1.369   7.732 -13.358  1.00  1.60           O  
ATOM   1135  OE2 GLU A  71       0.553   9.574 -14.086  1.00  1.60           O  
ATOM   1136  H   GLU A  71      -2.625   7.491 -16.391  1.00  1.60           H  
ATOM   1137  HA  GLU A  71      -1.648   4.851 -15.950  1.00  1.60           H  
ATOM   1138 1HB  GLU A  71      -0.000   5.807 -14.525  1.00  1.60           H  
ATOM   1139 2HB  GLU A  71      -0.198   6.820 -15.944  1.00  1.60           H  
ATOM   1140 1HG  GLU A  71      -1.556   8.380 -14.604  1.00  1.60           H  
ATOM   1141 2HG  GLU A  71      -1.281   7.331 -13.215  1.00  1.60           H  
ATOM   1142  N   TYR A  72      -3.883   5.790 -13.837  1.00  1.47           N  
ATOM   1143  CA  TYR A  72      -4.659   5.418 -12.656  1.00  1.47           C  
ATOM   1144  C   TYR A  72      -5.891   4.558 -13.016  1.00  1.47           C  
ATOM   1145  O   TYR A  72      -6.509   4.738 -14.066  1.00  1.47           O  
ATOM   1146  CB  TYR A  72      -5.133   6.679 -11.935  1.00  1.47           C  
ATOM   1147  CG  TYR A  72      -4.046   7.569 -11.369  1.00  1.47           C  
ATOM   1148  CD1 TYR A  72      -3.566   8.574 -12.149  1.00  1.47           C  
ATOM   1149  CD2 TYR A  72      -3.535   7.388 -10.087  1.00  1.47           C  
ATOM   1150  CE1 TYR A  72      -2.571   9.411 -11.686  1.00  1.47           C  
ATOM   1151  CE2 TYR A  72      -2.544   8.217  -9.616  1.00  1.47           C  
ATOM   1152  CZ  TYR A  72      -2.056   9.228 -10.415  1.00  1.47           C  
ATOM   1153  OH  TYR A  72      -1.062  10.066  -9.958  1.00  1.47           O  
ATOM   1154  H   TYR A  72      -4.273   6.492 -14.464  1.00  1.47           H  
ATOM   1155  HA  TYR A  72      -4.024   4.834 -11.991  1.00  1.47           H  
ATOM   1156 1HB  TYR A  72      -5.727   7.276 -12.627  1.00  1.47           H  
ATOM   1157 2HB  TYR A  72      -5.770   6.382 -11.117  1.00  1.47           H  
ATOM   1158  HD1 TYR A  72      -3.975   8.702 -13.140  1.00  1.47           H  
ATOM   1159  HD2 TYR A  72      -3.904   6.610  -9.454  1.00  1.47           H  
ATOM   1160  HE1 TYR A  72      -2.191  10.207 -12.318  1.00  1.47           H  
ATOM   1161  HE2 TYR A  72      -2.153   8.077  -8.616  1.00  1.47           H  
ATOM   1162  HH  TYR A  72      -0.946  10.791 -10.581  1.00  1.47           H  
ATOM   1163  N   SER A  73      -6.266   3.635 -12.125  1.00  1.30           N  
ATOM   1164  CA  SER A  73      -7.473   2.800 -12.302  1.00  1.30           C  
ATOM   1165  C   SER A  73      -8.548   3.190 -11.297  1.00  1.30           C  
ATOM   1166  O   SER A  73      -8.299   4.002 -10.407  1.00  1.30           O  
ATOM   1167  CB  SER A  73      -7.172   1.331 -12.097  1.00  1.30           C  
ATOM   1168  OG  SER A  73      -7.029   1.010 -10.724  1.00  1.30           O  
ATOM   1169  H   SER A  73      -5.704   3.514 -11.296  1.00  1.30           H  
ATOM   1170  HA  SER A  73      -7.867   2.944 -13.312  1.00  1.30           H  
ATOM   1171 1HB  SER A  73      -7.972   0.730 -12.542  1.00  1.30           H  
ATOM   1172 2HB  SER A  73      -6.256   1.083 -12.627  1.00  1.30           H  
ATOM   1173  HG  SER A  73      -6.708   0.094 -10.715  1.00  1.30           H  
ATOM   1174  N   ALA A  74      -9.706   2.519 -11.339  1.00  1.12           N  
ATOM   1175  CA  ALA A  74     -10.756   2.756 -10.334  1.00  1.12           C  
ATOM   1176  C   ALA A  74     -10.262   2.574  -8.891  1.00  1.12           C  
ATOM   1177  O   ALA A  74     -10.820   3.160  -7.963  1.00  1.12           O  
ATOM   1178  CB  ALA A  74     -11.906   1.789 -10.499  1.00  1.12           C  
ATOM   1179  H   ALA A  74      -9.895   1.885 -12.124  1.00  1.12           H  
ATOM   1180  HA  ALA A  74     -11.111   3.778 -10.461  1.00  1.12           H  
ATOM   1181 1HB  ALA A  74     -12.663   2.016  -9.759  1.00  1.12           H  
ATOM   1182 2HB  ALA A  74     -12.331   1.868 -11.465  1.00  1.12           H  
ATOM   1183 3HB  ALA A  74     -11.551   0.773 -10.351  1.00  1.12           H  
ATOM   1184  N   SER A  75      -9.221   1.754  -8.686  1.00  0.99           N  
ATOM   1185  CA  SER A  75      -8.725   1.471  -7.339  1.00  0.99           C  
ATOM   1186  C   SER A  75      -8.070   2.680  -6.692  1.00  0.99           C  
ATOM   1187  O   SER A  75      -7.776   2.674  -5.498  1.00  0.99           O  
ATOM   1188  CB  SER A  75      -7.747   0.306  -7.357  1.00  0.99           C  
ATOM   1189  OG  SER A  75      -6.547   0.622  -8.050  1.00  0.99           O  
ATOM   1190  H   SER A  75      -8.722   1.350  -9.478  1.00  0.99           H  
ATOM   1191  HA  SER A  75      -9.572   1.191  -6.726  1.00  0.99           H  
ATOM   1192 1HB  SER A  75      -7.512   0.020  -6.332  1.00  0.99           H  
ATOM   1193 2HB  SER A  75      -8.225  -0.549  -7.831  1.00  0.99           H  
ATOM   1194  HG  SER A  75      -6.810   0.861  -8.951  1.00  0.99           H  
ATOM   1195  N   GLN A  76      -7.809   3.706  -7.494  1.00  0.89           N  
ATOM   1196  CA  GLN A  76      -7.147   4.903  -7.045  1.00  0.89           C  
ATOM   1197  C   GLN A  76      -8.162   5.957  -6.582  1.00  0.89           C  
ATOM   1198  O   GLN A  76      -7.785   7.045  -6.135  1.00  0.89           O  
ATOM   1199  CB  GLN A  76      -6.273   5.387  -8.193  1.00  0.89           C  
ATOM   1200  CG  GLN A  76      -5.271   4.282  -8.623  1.00  0.89           C  
ATOM   1201  CD  GLN A  76      -4.267   3.884  -7.539  1.00  0.89           C  
ATOM   1202  OE1 GLN A  76      -3.442   4.712  -7.097  1.00  0.89           O  
ATOM   1203  NE2 GLN A  76      -4.340   2.621  -7.094  1.00  0.89           N  
ATOM   1204  H   GLN A  76      -8.079   3.659  -8.474  1.00  0.89           H  
ATOM   1205  HA  GLN A  76      -6.514   4.646  -6.201  1.00  0.89           H  
ATOM   1206 1HB  GLN A  76      -6.904   5.634  -9.047  1.00  0.89           H  
ATOM   1207 2HB  GLN A  76      -5.733   6.283  -7.913  1.00  0.89           H  
ATOM   1208 1HG  GLN A  76      -5.859   3.393  -8.868  1.00  0.89           H  
ATOM   1209 2HG  GLN A  76      -4.725   4.595  -9.498  1.00  0.89           H  
ATOM   1210 1HE2 GLN A  76      -3.719   2.299  -6.379  1.00  0.89           H  
ATOM   1211 2HE2 GLN A  76      -5.039   1.972  -7.464  1.00  0.89           H  
ATOM   1212  N   LEU A  77      -9.458   5.633  -6.675  1.00  0.83           N  
ATOM   1213  CA  LEU A  77     -10.506   6.545  -6.228  1.00  0.83           C  
ATOM   1214  C   LEU A  77     -10.711   6.356  -4.717  1.00  0.83           C  
ATOM   1215  O   LEU A  77     -10.780   5.221  -4.223  1.00  0.83           O  
ATOM   1216  CB  LEU A  77     -11.808   6.220  -6.980  1.00  0.83           C  
ATOM   1217  CG  LEU A  77     -11.792   6.372  -8.528  1.00  0.83           C  
ATOM   1218  CD1 LEU A  77     -13.093   5.858  -9.096  1.00  0.83           C  
ATOM   1219  CD2 LEU A  77     -11.641   7.805  -8.884  1.00  0.83           C  
ATOM   1220  H   LEU A  77      -9.738   4.728  -7.060  1.00  0.83           H  
ATOM   1221  HA  LEU A  77     -10.204   7.574  -6.423  1.00  0.83           H  
ATOM   1222 1HB  LEU A  77     -12.076   5.187  -6.763  1.00  0.83           H  
ATOM   1223 2HB  LEU A  77     -12.597   6.862  -6.591  1.00  0.83           H  
ATOM   1224  HG  LEU A  77     -10.968   5.793  -8.949  1.00  0.83           H  
ATOM   1225 1HD1 LEU A  77     -13.089   5.974 -10.168  1.00  0.83           H  
ATOM   1226 2HD1 LEU A  77     -13.218   4.802  -8.838  1.00  0.83           H  
ATOM   1227 3HD1 LEU A  77     -13.894   6.438  -8.675  1.00  0.83           H  
ATOM   1228 1HD2 LEU A  77     -11.643   7.925  -9.957  1.00  0.83           H  
ATOM   1229 2HD2 LEU A  77     -12.485   8.345  -8.458  1.00  0.83           H  
ATOM   1230 3HD2 LEU A  77     -10.703   8.179  -8.477  1.00  0.83           H  
ATOM   1231  N   LYS A  78     -10.857   7.443  -3.965  1.00  0.79           N  
ATOM   1232  CA  LYS A  78     -11.064   7.270  -2.535  1.00  0.79           C  
ATOM   1233  C   LYS A  78     -12.423   6.647  -2.296  1.00  0.79           C  
ATOM   1234  O   LYS A  78     -13.403   7.028  -2.924  1.00  0.79           O  
ATOM   1235  CB  LYS A  78     -10.919   8.601  -1.798  1.00  0.79           C  
ATOM   1236  CG  LYS A  78      -9.514   9.218  -1.867  1.00  0.79           C  
ATOM   1237  CD  LYS A  78      -8.520   8.433  -1.000  1.00  0.79           C  
ATOM   1238  CE  LYS A  78      -7.138   9.078  -0.995  1.00  0.79           C  
ATOM   1239  NZ  LYS A  78      -6.188   8.357  -0.084  1.00  0.79           N  
ATOM   1240  H   LYS A  78     -10.833   8.388  -4.354  1.00  0.79           H  
ATOM   1241  HA  LYS A  78     -10.305   6.585  -2.154  1.00  0.79           H  
ATOM   1242 1HB  LYS A  78     -11.612   9.328  -2.225  1.00  0.79           H  
ATOM   1243 2HB  LYS A  78     -11.185   8.471  -0.750  1.00  0.79           H  
ATOM   1244 1HG  LYS A  78      -9.171   9.214  -2.910  1.00  0.79           H  
ATOM   1245 2HG  LYS A  78      -9.553  10.254  -1.530  1.00  0.79           H  
ATOM   1246 1HD  LYS A  78      -8.893   8.374   0.023  1.00  0.79           H  
ATOM   1247 2HD  LYS A  78      -8.427   7.420  -1.396  1.00  0.79           H  
ATOM   1248 1HE  LYS A  78      -6.741   9.055  -2.012  1.00  0.79           H  
ATOM   1249 2HE  LYS A  78      -7.220  10.115  -0.674  1.00  0.79           H  
ATOM   1250 1HZ  LYS A  78      -5.281   8.807  -0.124  1.00  0.79           H  
ATOM   1251 2HZ  LYS A  78      -6.540   8.387   0.861  1.00  0.79           H  
ATOM   1252 3HZ  LYS A  78      -6.092   7.391  -0.370  1.00  0.79           H  
ATOM   1253  N   GLY A  79     -12.496   5.681  -1.396  1.00  0.76           N  
ATOM   1254  CA  GLY A  79     -13.775   5.037  -1.110  1.00  0.76           C  
ATOM   1255  C   GLY A  79     -14.040   3.795  -1.970  1.00  0.76           C  
ATOM   1256  O   GLY A  79     -14.956   3.034  -1.679  1.00  0.76           O  
ATOM   1257  H   GLY A  79     -11.663   5.389  -0.904  1.00  0.76           H  
ATOM   1258 1HA  GLY A  79     -13.802   4.757  -0.057  1.00  0.76           H  
ATOM   1259 2HA  GLY A  79     -14.582   5.755  -1.262  1.00  0.76           H  
ATOM   1260  N   PHE A  80     -13.198   3.529  -2.978  1.00  0.73           N  
ATOM   1261  CA  PHE A  80     -13.388   2.359  -3.842  1.00  0.73           C  
ATOM   1262  C   PHE A  80     -13.521   1.078  -3.024  1.00  0.73           C  
ATOM   1263  O   PHE A  80     -14.424   0.268  -3.235  1.00  0.73           O  
ATOM   1264  CB  PHE A  80     -12.205   2.214  -4.799  1.00  0.73           C  
ATOM   1265  CG  PHE A  80     -12.272   1.024  -5.702  1.00  0.73           C  
ATOM   1266  CD1 PHE A  80     -13.021   1.051  -6.861  1.00  0.73           C  
ATOM   1267  CD2 PHE A  80     -11.564  -0.124  -5.400  1.00  0.73           C  
ATOM   1268  CE1 PHE A  80     -13.052  -0.049  -7.694  1.00  0.73           C  
ATOM   1269  CE2 PHE A  80     -11.596  -1.211  -6.235  1.00  0.73           C  
ATOM   1270  CZ  PHE A  80     -12.339  -1.168  -7.381  1.00  0.73           C  
ATOM   1271  H   PHE A  80     -12.432   4.171  -3.196  1.00  0.73           H  
ATOM   1272  HA  PHE A  80     -14.300   2.502  -4.421  1.00  0.73           H  
ATOM   1273 1HB  PHE A  80     -12.135   3.106  -5.424  1.00  0.73           H  
ATOM   1274 2HB  PHE A  80     -11.276   2.159  -4.232  1.00  0.73           H  
ATOM   1275  HD1 PHE A  80     -13.578   1.953  -7.113  1.00  0.73           H  
ATOM   1276  HD2 PHE A  80     -10.968  -0.151  -4.488  1.00  0.73           H  
ATOM   1277  HE1 PHE A  80     -13.634  -0.031  -8.603  1.00  0.73           H  
ATOM   1278  HE2 PHE A  80     -11.030  -2.107  -5.988  1.00  0.73           H  
ATOM   1279  HZ  PHE A  80     -12.368  -2.027  -8.036  1.00  0.73           H  
ATOM   1280  N   SER A  81     -12.629   0.914  -2.054  1.00  0.70           N  
ATOM   1281  CA  SER A  81     -12.579  -0.265  -1.200  1.00  0.70           C  
ATOM   1282  C   SER A  81     -13.819  -0.463  -0.314  1.00  0.70           C  
ATOM   1283  O   SER A  81     -13.985  -1.533   0.275  1.00  0.70           O  
ATOM   1284  CB  SER A  81     -11.344  -0.210  -0.322  1.00  0.70           C  
ATOM   1285  OG  SER A  81     -11.425   0.845   0.593  1.00  0.70           O  
ATOM   1286  H   SER A  81     -11.936   1.635  -1.923  1.00  0.70           H  
ATOM   1287  HA  SER A  81     -12.492  -1.136  -1.849  1.00  0.70           H  
ATOM   1288 1HB  SER A  81     -11.245  -1.152   0.216  1.00  0.70           H  
ATOM   1289 2HB  SER A  81     -10.458  -0.092  -0.944  1.00  0.70           H  
ATOM   1290  HG  SER A  81     -12.298   0.773   0.995  1.00  0.70           H  
ATOM   1291  N   LEU A  82     -14.664   0.567  -0.177  1.00  0.68           N  
ATOM   1292  CA  LEU A  82     -15.855   0.485   0.659  1.00  0.68           C  
ATOM   1293  C   LEU A  82     -17.074   0.007  -0.131  1.00  0.68           C  
ATOM   1294  O   LEU A  82     -18.160  -0.171   0.429  1.00  0.68           O  
ATOM   1295  CB  LEU A  82     -16.156   1.862   1.246  1.00  0.68           C  
ATOM   1296  CG  LEU A  82     -15.048   2.440   2.117  1.00  0.68           C  
ATOM   1297  CD1 LEU A  82     -15.438   3.837   2.558  1.00  0.68           C  
ATOM   1298  CD2 LEU A  82     -14.806   1.519   3.299  1.00  0.68           C  
ATOM   1299  H   LEU A  82     -14.518   1.426  -0.702  1.00  0.68           H  
ATOM   1300  HA  LEU A  82     -15.666  -0.220   1.466  1.00  0.68           H  
ATOM   1301 1HB  LEU A  82     -16.336   2.556   0.424  1.00  0.68           H  
ATOM   1302 2HB  LEU A  82     -17.061   1.797   1.848  1.00  0.68           H  
ATOM   1303  HG  LEU A  82     -14.132   2.520   1.529  1.00  0.68           H  
ATOM   1304 1HD1 LEU A  82     -14.642   4.263   3.168  1.00  0.68           H  
ATOM   1305 2HD1 LEU A  82     -15.598   4.463   1.679  1.00  0.68           H  
ATOM   1306 3HD1 LEU A  82     -16.356   3.790   3.141  1.00  0.68           H  
ATOM   1307 1HD2 LEU A  82     -14.006   1.925   3.920  1.00  0.68           H  
ATOM   1308 2HD2 LEU A  82     -15.719   1.438   3.891  1.00  0.68           H  
ATOM   1309 3HD2 LEU A  82     -14.519   0.531   2.935  1.00  0.68           H  
ATOM   1310  N   LEU A  83     -16.898  -0.189  -1.432  1.00  0.67           N  
ATOM   1311  CA  LEU A  83     -17.980  -0.618  -2.301  1.00  0.67           C  
ATOM   1312  C   LEU A  83     -18.126  -2.140  -2.312  1.00  0.67           C  
ATOM   1313  O   LEU A  83     -17.182  -2.873  -2.006  1.00  0.67           O  
ATOM   1314  CB  LEU A  83     -17.731  -0.125  -3.724  1.00  0.67           C  
ATOM   1315  CG  LEU A  83     -17.635   1.392  -3.946  1.00  0.67           C  
ATOM   1316  CD1 LEU A  83     -17.263   1.619  -5.360  1.00  0.67           C  
ATOM   1317  CD2 LEU A  83     -18.952   2.060  -3.640  1.00  0.67           C  
ATOM   1318  H   LEU A  83     -15.982  -0.029  -1.855  1.00  0.67           H  
ATOM   1319  HA  LEU A  83     -18.904  -0.185  -1.938  1.00  0.67           H  
ATOM   1320 1HB  LEU A  83     -16.793  -0.534  -4.050  1.00  0.67           H  
ATOM   1321 2HB  LEU A  83     -18.517  -0.516  -4.371  1.00  0.67           H  
ATOM   1322  HG  LEU A  83     -16.848   1.818  -3.312  1.00  0.67           H  
ATOM   1323 1HD1 LEU A  83     -17.177   2.682  -5.535  1.00  0.67           H  
ATOM   1324 2HD1 LEU A  83     -16.302   1.132  -5.552  1.00  0.67           H  
ATOM   1325 3HD1 LEU A  83     -18.029   1.197  -6.013  1.00  0.67           H  
ATOM   1326 1HD2 LEU A  83     -18.864   3.118  -3.834  1.00  0.67           H  
ATOM   1327 2HD2 LEU A  83     -19.721   1.639  -4.271  1.00  0.67           H  
ATOM   1328 3HD2 LEU A  83     -19.205   1.896  -2.597  1.00  0.67           H  
ATOM   1329  N   ALA A  84     -19.324  -2.621  -2.645  1.00  0.65           N  
ATOM   1330  CA  ALA A  84     -19.581  -4.053  -2.791  1.00  0.65           C  
ATOM   1331  C   ALA A  84     -18.724  -4.619  -3.911  1.00  0.65           C  
ATOM   1332  O   ALA A  84     -18.413  -3.907  -4.870  1.00  0.65           O  
ATOM   1333  CB  ALA A  84     -21.049  -4.317  -3.077  1.00  0.65           C  
ATOM   1334  H   ALA A  84     -20.086  -1.977  -2.843  1.00  0.65           H  
ATOM   1335  HA  ALA A  84     -19.299  -4.548  -1.860  1.00  0.65           H  
ATOM   1336 1HB  ALA A  84     -21.218  -5.388  -3.169  1.00  0.65           H  
ATOM   1337 2HB  ALA A  84     -21.656  -3.920  -2.261  1.00  0.65           H  
ATOM   1338 3HB  ALA A  84     -21.333  -3.823  -4.010  1.00  0.65           H  
ATOM   1339  N   THR A  85     -18.382  -5.901  -3.829  1.00  0.64           N  
ATOM   1340  CA  THR A  85     -17.557  -6.523  -4.862  1.00  0.64           C  
ATOM   1341  C   THR A  85     -18.114  -6.365  -6.271  1.00  0.64           C  
ATOM   1342  O   THR A  85     -17.370  -6.040  -7.194  1.00  0.64           O  
ATOM   1343  CB  THR A  85     -17.344  -8.015  -4.584  1.00  0.64           C  
ATOM   1344  OG1 THR A  85     -16.663  -8.178  -3.329  1.00  0.64           O  
ATOM   1345  CG2 THR A  85     -16.519  -8.628  -5.704  1.00  0.64           C  
ATOM   1346  H   THR A  85     -18.671  -6.445  -3.026  1.00  0.64           H  
ATOM   1347  HA  THR A  85     -16.584  -6.045  -4.849  1.00  0.64           H  
ATOM   1348  HB  THR A  85     -18.309  -8.518  -4.532  1.00  0.64           H  
ATOM   1349  HG1 THR A  85     -16.523  -9.118  -3.163  1.00  0.64           H  
ATOM   1350 1HG2 THR A  85     -16.369  -9.688  -5.509  1.00  0.64           H  
ATOM   1351 2HG2 THR A  85     -17.044  -8.504  -6.654  1.00  0.64           H  
ATOM   1352 3HG2 THR A  85     -15.552  -8.129  -5.761  1.00  0.64           H  
ATOM   1353  N   GLU A  86     -19.415  -6.568  -6.456  1.00  0.63           N  
ATOM   1354  CA  GLU A  86     -19.968  -6.462  -7.805  1.00  0.63           C  
ATOM   1355  C   GLU A  86     -19.766  -5.058  -8.382  1.00  0.63           C  
ATOM   1356  O   GLU A  86     -19.512  -4.897  -9.580  1.00  0.63           O  
ATOM   1357  CB  GLU A  86     -21.455  -6.805  -7.788  1.00  0.63           C  
ATOM   1358  CG  GLU A  86     -21.752  -8.279  -7.517  1.00  0.63           C  
ATOM   1359  CD  GLU A  86     -23.231  -8.588  -7.435  1.00  0.63           C  
ATOM   1360  OE1 GLU A  86     -24.015  -7.669  -7.447  1.00  0.63           O  
ATOM   1361  OE2 GLU A  86     -23.572  -9.746  -7.362  1.00  0.63           O  
ATOM   1362  H   GLU A  86     -20.002  -6.816  -5.675  1.00  0.63           H  
ATOM   1363  HA  GLU A  86     -19.450  -7.171  -8.449  1.00  0.63           H  
ATOM   1364 1HB  GLU A  86     -21.955  -6.211  -7.021  1.00  0.63           H  
ATOM   1365 2HB  GLU A  86     -21.900  -6.540  -8.747  1.00  0.63           H  
ATOM   1366 1HG  GLU A  86     -21.312  -8.877  -8.315  1.00  0.63           H  
ATOM   1367 2HG  GLU A  86     -21.272  -8.565  -6.582  1.00  0.63           H  
ATOM   1368  N   ASP A  87     -19.876  -4.051  -7.523  1.00  0.63           N  
ATOM   1369  CA  ASP A  87     -19.709  -2.671  -7.930  1.00  0.63           C  
ATOM   1370  C   ASP A  87     -18.246  -2.345  -8.175  1.00  0.63           C  
ATOM   1371  O   ASP A  87     -17.917  -1.608  -9.107  1.00  0.63           O  
ATOM   1372  CB  ASP A  87     -20.325  -1.761  -6.891  1.00  0.63           C  
ATOM   1373  CG  ASP A  87     -21.861  -1.861  -6.926  1.00  0.63           C  
ATOM   1374  OD1 ASP A  87     -22.379  -2.349  -7.901  1.00  0.63           O  
ATOM   1375  OD2 ASP A  87     -22.495  -1.491  -5.971  1.00  0.63           O  
ATOM   1376  H   ASP A  87     -20.066  -4.259  -6.553  1.00  0.63           H  
ATOM   1377  HA  ASP A  87     -20.249  -2.523  -8.863  1.00  0.63           H  
ATOM   1378 1HB  ASP A  87     -19.969  -2.052  -5.899  1.00  0.63           H  
ATOM   1379 2HB  ASP A  87     -20.001  -0.752  -7.067  1.00  0.63           H  
ATOM   1380  N   LYS A  88     -17.349  -2.917  -7.370  1.00  0.62           N  
ATOM   1381  CA  LYS A  88     -15.929  -2.687  -7.597  1.00  0.62           C  
ATOM   1382  C   LYS A  88     -15.541  -3.247  -8.954  1.00  0.62           C  
ATOM   1383  O   LYS A  88     -14.822  -2.600  -9.720  1.00  0.62           O  
ATOM   1384  CB  LYS A  88     -15.079  -3.322  -6.494  1.00  0.62           C  
ATOM   1385  CG  LYS A  88     -15.167  -2.582  -5.175  1.00  0.62           C  
ATOM   1386  CD  LYS A  88     -14.173  -3.067  -4.131  1.00  0.62           C  
ATOM   1387  CE  LYS A  88     -14.561  -4.420  -3.576  1.00  0.62           C  
ATOM   1388  NZ  LYS A  88     -13.759  -4.786  -2.374  1.00  0.62           N  
ATOM   1389  H   LYS A  88     -17.661  -3.501  -6.593  1.00  0.62           H  
ATOM   1390  HA  LYS A  88     -15.746  -1.611  -7.603  1.00  0.62           H  
ATOM   1391 1HB  LYS A  88     -15.426  -4.342  -6.323  1.00  0.62           H  
ATOM   1392 2HB  LYS A  88     -14.045  -3.381  -6.803  1.00  0.62           H  
ATOM   1393 1HG  LYS A  88     -14.992  -1.516  -5.346  1.00  0.62           H  
ATOM   1394 2HG  LYS A  88     -16.168  -2.705  -4.774  1.00  0.62           H  
ATOM   1395 1HD  LYS A  88     -13.179  -3.123  -4.562  1.00  0.62           H  
ATOM   1396 2HD  LYS A  88     -14.157  -2.351  -3.310  1.00  0.62           H  
ATOM   1397 1HE  LYS A  88     -15.613  -4.403  -3.306  1.00  0.62           H  
ATOM   1398 2HE  LYS A  88     -14.405  -5.174  -4.345  1.00  0.62           H  
ATOM   1399 1HZ  LYS A  88     -14.052  -5.690  -2.038  1.00  0.62           H  
ATOM   1400 2HZ  LYS A  88     -12.783  -4.814  -2.610  1.00  0.62           H  
ATOM   1401 3HZ  LYS A  88     -13.919  -4.090  -1.647  1.00  0.62           H  
ATOM   1402  N   GLU A  89     -16.068  -4.432  -9.287  1.00  0.62           N  
ATOM   1403  CA  GLU A  89     -15.746  -5.023 -10.574  1.00  0.62           C  
ATOM   1404  C   GLU A  89     -16.355  -4.190 -11.703  1.00  0.62           C  
ATOM   1405  O   GLU A  89     -15.700  -3.959 -12.725  1.00  0.62           O  
ATOM   1406  CB  GLU A  89     -16.246  -6.472 -10.641  1.00  0.62           C  
ATOM   1407  CG  GLU A  89     -15.505  -7.483  -9.715  1.00  0.62           C  
ATOM   1408  CD  GLU A  89     -14.038  -7.697 -10.054  1.00  0.62           C  
ATOM   1409  OE1 GLU A  89     -13.740  -7.970 -11.191  1.00  0.62           O  
ATOM   1410  OE2 GLU A  89     -13.206  -7.582  -9.164  1.00  0.62           O  
ATOM   1411  H   GLU A  89     -16.662  -4.933  -8.624  1.00  0.62           H  
ATOM   1412  HA  GLU A  89     -14.669  -5.023 -10.696  1.00  0.62           H  
ATOM   1413 1HB  GLU A  89     -17.302  -6.495 -10.361  1.00  0.62           H  
ATOM   1414 2HB  GLU A  89     -16.173  -6.835 -11.666  1.00  0.62           H  
ATOM   1415 1HG  GLU A  89     -15.567  -7.114  -8.693  1.00  0.62           H  
ATOM   1416 2HG  GLU A  89     -16.025  -8.438  -9.753  1.00  0.62           H  
ATOM   1417  N   ALA A  90     -17.582  -3.681 -11.512  1.00  0.62           N  
ATOM   1418  CA  ALA A  90     -18.185  -2.856 -12.549  1.00  0.62           C  
ATOM   1419  C   ALA A  90     -17.355  -1.603 -12.783  1.00  0.62           C  
ATOM   1420  O   ALA A  90     -17.102  -1.228 -13.934  1.00  0.62           O  
ATOM   1421  CB  ALA A  90     -19.599  -2.469 -12.171  1.00  0.62           C  
ATOM   1422  H   ALA A  90     -18.116  -3.906 -10.670  1.00  0.62           H  
ATOM   1423  HA  ALA A  90     -18.203  -3.433 -13.473  1.00  0.62           H  
ATOM   1424 1HB  ALA A  90     -20.038  -1.869 -12.965  1.00  0.62           H  
ATOM   1425 2HB  ALA A  90     -20.195  -3.369 -12.016  1.00  0.62           H  
ATOM   1426 3HB  ALA A  90     -19.575  -1.889 -11.249  1.00  0.62           H  
ATOM   1427  N   LEU A  91     -16.878  -0.977 -11.701  1.00  0.63           N  
ATOM   1428  CA  LEU A  91     -16.072   0.214 -11.874  1.00  0.63           C  
ATOM   1429  C   LEU A  91     -14.779  -0.103 -12.581  1.00  0.63           C  
ATOM   1430  O   LEU A  91     -14.361   0.656 -13.443  1.00  0.63           O  
ATOM   1431  CB  LEU A  91     -15.755   0.906 -10.558  1.00  0.63           C  
ATOM   1432  CG  LEU A  91     -16.880   1.609  -9.843  1.00  0.63           C  
ATOM   1433  CD1 LEU A  91     -16.357   2.119  -8.529  1.00  0.63           C  
ATOM   1434  CD2 LEU A  91     -17.377   2.731 -10.694  1.00  0.63           C  
ATOM   1435  H   LEU A  91     -17.106  -1.312 -10.764  1.00  0.63           H  
ATOM   1436  HA  LEU A  91     -16.635   0.914 -12.491  1.00  0.63           H  
ATOM   1437 1HB  LEU A  91     -15.395   0.140  -9.882  1.00  0.63           H  
ATOM   1438 2HB  LEU A  91     -14.961   1.625 -10.725  1.00  0.63           H  
ATOM   1439  HG  LEU A  91     -17.695   0.910  -9.646  1.00  0.63           H  
ATOM   1440 1HD1 LEU A  91     -17.151   2.630  -8.004  1.00  0.63           H  
ATOM   1441 2HD1 LEU A  91     -16.003   1.275  -7.942  1.00  0.63           H  
ATOM   1442 3HD1 LEU A  91     -15.537   2.813  -8.706  1.00  0.63           H  
ATOM   1443 1HD2 LEU A  91     -18.186   3.253 -10.186  1.00  0.63           H  
ATOM   1444 2HD2 LEU A  91     -16.556   3.416 -10.884  1.00  0.63           H  
ATOM   1445 3HD2 LEU A  91     -17.741   2.332 -11.634  1.00  0.63           H  
ATOM   1446  N   LYS A  92     -14.153  -1.238 -12.258  1.00  0.67           N  
ATOM   1447  CA  LYS A  92     -12.915  -1.586 -12.940  1.00  0.67           C  
ATOM   1448  C   LYS A  92     -13.141  -1.799 -14.429  1.00  0.67           C  
ATOM   1449  O   LYS A  92     -12.298  -1.443 -15.239  1.00  0.67           O  
ATOM   1450  CB  LYS A  92     -12.261  -2.815 -12.313  1.00  0.67           C  
ATOM   1451  CG  LYS A  92     -11.642  -2.539 -10.946  1.00  0.67           C  
ATOM   1452  CD  LYS A  92     -10.812  -3.711 -10.463  1.00  0.67           C  
ATOM   1453  CE  LYS A  92     -11.695  -4.874 -10.093  1.00  0.67           C  
ATOM   1454  NZ  LYS A  92     -10.919  -6.040  -9.572  1.00  0.67           N  
ATOM   1455  H   LYS A  92     -14.521  -1.841 -11.522  1.00  0.67           H  
ATOM   1456  HA  LYS A  92     -12.222  -0.752 -12.832  1.00  0.67           H  
ATOM   1457 1HB  LYS A  92     -13.011  -3.601 -12.192  1.00  0.67           H  
ATOM   1458 2HB  LYS A  92     -11.486  -3.195 -12.975  1.00  0.67           H  
ATOM   1459 1HG  LYS A  92     -11.011  -1.652 -11.006  1.00  0.67           H  
ATOM   1460 2HG  LYS A  92     -12.435  -2.346 -10.245  1.00  0.67           H  
ATOM   1461 1HD  LYS A  92     -10.123  -4.022 -11.247  1.00  0.67           H  
ATOM   1462 2HD  LYS A  92     -10.236  -3.413  -9.587  1.00  0.67           H  
ATOM   1463 1HE  LYS A  92     -12.406  -4.553  -9.329  1.00  0.67           H  
ATOM   1464 2HE  LYS A  92     -12.250  -5.194 -10.975  1.00  0.67           H  
ATOM   1465 1HZ  LYS A  92     -11.605  -6.774  -9.352  1.00  0.67           H  
ATOM   1466 2HZ  LYS A  92     -10.279  -6.372 -10.272  1.00  0.67           H  
ATOM   1467 3HZ  LYS A  92     -10.415  -5.786  -8.743  1.00  0.67           H  
ATOM   1468  N   LYS A  93     -14.283  -2.351 -14.823  1.00  0.75           N  
ATOM   1469  CA  LYS A  93     -14.524  -2.521 -16.252  1.00  0.75           C  
ATOM   1470  C   LYS A  93     -14.662  -1.152 -16.939  1.00  0.75           C  
ATOM   1471  O   LYS A  93     -14.152  -0.935 -18.042  1.00  0.75           O  
ATOM   1472  CB  LYS A  93     -15.775  -3.373 -16.471  1.00  0.75           C  
ATOM   1473  CG  LYS A  93     -15.600  -4.841 -16.083  1.00  0.75           C  
ATOM   1474  CD  LYS A  93     -16.884  -5.627 -16.274  1.00  0.75           C  
ATOM   1475  CE  LYS A  93     -16.709  -7.078 -15.854  1.00  0.75           C  
ATOM   1476  NZ  LYS A  93     -17.971  -7.853 -16.000  1.00  0.75           N  
ATOM   1477  H   LYS A  93     -14.964  -2.674 -14.132  1.00  0.75           H  
ATOM   1478  HA  LYS A  93     -13.669  -3.034 -16.690  1.00  0.75           H  
ATOM   1479 1HB  LYS A  93     -16.593  -2.968 -15.872  1.00  0.75           H  
ATOM   1480 2HB  LYS A  93     -16.075  -3.323 -17.515  1.00  0.75           H  
ATOM   1481 1HG  LYS A  93     -14.814  -5.286 -16.692  1.00  0.75           H  
ATOM   1482 2HG  LYS A  93     -15.300  -4.902 -15.038  1.00  0.75           H  
ATOM   1483 1HD  LYS A  93     -17.673  -5.177 -15.668  1.00  0.75           H  
ATOM   1484 2HD  LYS A  93     -17.185  -5.591 -17.320  1.00  0.75           H  
ATOM   1485 1HE  LYS A  93     -15.938  -7.537 -16.471  1.00  0.75           H  
ATOM   1486 2HE  LYS A  93     -16.392  -7.110 -14.809  1.00  0.75           H  
ATOM   1487 1HZ  LYS A  93     -17.816  -8.809 -15.712  1.00  0.75           H  
ATOM   1488 2HZ  LYS A  93     -18.689  -7.440 -15.421  1.00  0.75           H  
ATOM   1489 3HZ  LYS A  93     -18.267  -7.837 -16.966  1.00  0.75           H  
ATOM   1490  N   GLN A  94     -15.341  -0.227 -16.257  1.00  0.90           N  
ATOM   1491  CA  GLN A  94     -15.577   1.146 -16.714  1.00  0.90           C  
ATOM   1492  C   GLN A  94     -14.297   2.011 -16.726  1.00  0.90           C  
ATOM   1493  O   GLN A  94     -14.119   2.876 -17.590  1.00  0.90           O  
ATOM   1494  CB  GLN A  94     -16.645   1.759 -15.811  1.00  0.90           C  
ATOM   1495  CG  GLN A  94     -18.019   1.144 -15.975  1.00  0.90           C  
ATOM   1496  CD  GLN A  94     -18.993   1.648 -14.941  1.00  0.90           C  
ATOM   1497  OE1 GLN A  94     -18.608   2.337 -14.000  1.00  0.90           O  
ATOM   1498  NE2 GLN A  94     -20.266   1.300 -15.103  1.00  0.90           N  
ATOM   1499  H   GLN A  94     -15.748  -0.503 -15.360  1.00  0.90           H  
ATOM   1500  HA  GLN A  94     -15.960   1.103 -17.732  1.00  0.90           H  
ATOM   1501 1HB  GLN A  94     -16.350   1.617 -14.778  1.00  0.90           H  
ATOM   1502 2HB  GLN A  94     -16.723   2.795 -15.965  1.00  0.90           H  
ATOM   1503 1HG  GLN A  94     -18.401   1.406 -16.960  1.00  0.90           H  
ATOM   1504 2HG  GLN A  94     -17.941   0.064 -15.882  1.00  0.90           H  
ATOM   1505 1HE2 GLN A  94     -20.956   1.595 -14.444  1.00  0.90           H  
ATOM   1506 2HE2 GLN A  94     -20.533   0.733 -15.883  1.00  0.90           H  
ATOM   1507  N   LEU A  95     -13.425   1.753 -15.748  1.00  1.19           N  
ATOM   1508  CA  LEU A  95     -12.149   2.425 -15.488  1.00  1.19           C  
ATOM   1509  C   LEU A  95     -11.029   1.362 -15.352  1.00  1.19           C  
ATOM   1510  O   LEU A  95     -10.543   1.103 -14.236  1.00  1.19           O  
ATOM   1511  CB  LEU A  95     -12.283   3.193 -14.185  1.00  1.19           C  
ATOM   1512  CG  LEU A  95     -13.297   4.318 -14.136  1.00  1.19           C  
ATOM   1513  CD1 LEU A  95     -13.508   4.702 -12.681  1.00  1.19           C  
ATOM   1514  CD2 LEU A  95     -12.757   5.487 -14.957  1.00  1.19           C  
ATOM   1515  H   LEU A  95     -13.690   1.032 -15.087  1.00  1.19           H  
ATOM   1516  HA  LEU A  95     -11.931   3.121 -16.292  1.00  1.19           H  
ATOM   1517 1HB  LEU A  95     -12.591   2.488 -13.461  1.00  1.19           H  
ATOM   1518 2HB  LEU A  95     -11.306   3.593 -13.900  1.00  1.19           H  
ATOM   1519  HG  LEU A  95     -14.257   3.996 -14.541  1.00  1.19           H  
ATOM   1520 1HD1 LEU A  95     -14.224   5.515 -12.615  1.00  1.19           H  
ATOM   1521 2HD1 LEU A  95     -13.892   3.837 -12.134  1.00  1.19           H  
ATOM   1522 3HD1 LEU A  95     -12.574   4.998 -12.250  1.00  1.19           H  
ATOM   1523 1HD2 LEU A  95     -13.455   6.320 -14.925  1.00  1.19           H  
ATOM   1524 2HD2 LEU A  95     -11.805   5.802 -14.564  1.00  1.19           H  
ATOM   1525 3HD2 LEU A  95     -12.625   5.163 -15.991  1.00  1.19           H  
ATOM   1526  N   PRO A  96     -10.542   0.811 -16.493  1.00  1.67           N  
ATOM   1527  CA  PRO A  96      -9.686  -0.366 -16.638  1.00  1.67           C  
ATOM   1528  C   PRO A  96      -8.371  -0.330 -15.887  1.00  1.67           C  
ATOM   1529  O   PRO A  96      -7.766   0.726 -15.688  1.00  1.67           O  
ATOM   1530  CB  PRO A  96      -9.387  -0.378 -18.144  1.00  1.67           C  
ATOM   1531  CG  PRO A  96     -10.536   0.338 -18.772  1.00  1.67           C  
ATOM   1532  CD  PRO A  96     -10.887   1.422 -17.805  1.00  1.67           C  
ATOM   1533  HA  PRO A  96     -10.247  -1.265 -16.368  1.00  1.67           H  
ATOM   1534 1HB  PRO A  96      -8.414   0.103 -18.332  1.00  1.67           H  
ATOM   1535 2HB  PRO A  96      -9.298  -1.416 -18.490  1.00  1.67           H  
ATOM   1536 1HG  PRO A  96     -10.262   0.719 -19.765  1.00  1.67           H  
ATOM   1537 2HG  PRO A  96     -11.380  -0.361 -18.921  1.00  1.67           H  
ATOM   1538 1HD  PRO A  96     -10.294   2.323 -17.986  1.00  1.67           H  
ATOM   1539 2HD  PRO A  96     -11.938   1.591 -17.931  1.00  1.67           H  
ATOM   1540  N   GLY A  97      -7.932  -1.521 -15.482  1.00  2.45           N  
ATOM   1541  CA  GLY A  97      -6.667  -1.675 -14.791  1.00  2.45           C  
ATOM   1542  C   GLY A  97      -5.572  -1.203 -15.719  1.00  2.45           C  
ATOM   1543  O   GLY A  97      -5.720  -1.264 -16.940  1.00  2.45           O  
ATOM   1544  H   GLY A  97      -8.491  -2.340 -15.670  1.00  2.45           H  
ATOM   1545 1HA  GLY A  97      -6.667  -1.089 -13.875  1.00  2.45           H  
ATOM   1546 2HA  GLY A  97      -6.512  -2.720 -14.523  1.00  2.45           H  
ATOM   1547  N   VAL A  98      -4.481  -0.740 -15.137  1.00  3.59           N  
ATOM   1548  CA  VAL A  98      -3.389  -0.186 -15.914  1.00  3.59           C  
ATOM   1549  C   VAL A  98      -2.141  -1.058 -15.959  1.00  3.59           C  
ATOM   1550  O   VAL A  98      -1.617  -1.359 -17.032  1.00  3.59           O  
ATOM   1551  CB  VAL A  98      -3.025   1.167 -15.307  1.00  3.59           C  
ATOM   1552  CG1 VAL A  98      -1.855   1.769 -16.038  1.00  3.59           C  
ATOM   1553  CG2 VAL A  98      -4.258   2.059 -15.338  1.00  3.59           C  
ATOM   1554  H   VAL A  98      -4.427  -0.741 -14.131  1.00  3.59           H  
ATOM   1555  HA  VAL A  98      -3.741  -0.031 -16.934  1.00  3.59           H  
ATOM   1556  HB  VAL A  98      -2.713   1.024 -14.275  1.00  3.59           H  
ATOM   1557 1HG1 VAL A  98      -1.600   2.700 -15.573  1.00  3.59           H  
ATOM   1558 2HG1 VAL A  98      -1.005   1.103 -15.988  1.00  3.59           H  
ATOM   1559 3HG1 VAL A  98      -2.124   1.936 -17.080  1.00  3.59           H  
ATOM   1560 1HG2 VAL A  98      -4.033   3.007 -14.899  1.00  3.59           H  
ATOM   1561 2HG2 VAL A  98      -4.574   2.209 -16.370  1.00  3.59           H  
ATOM   1562 3HG2 VAL A  98      -5.069   1.598 -14.782  1.00  3.59           H  
ATOM   1563  N   LYS A  99      -1.638  -1.427 -14.790  1.00  5.09           N  
ATOM   1564  CA  LYS A  99      -0.391  -2.167 -14.709  1.00  5.09           C  
ATOM   1565  C   LYS A  99      -0.222  -2.874 -13.378  1.00  5.09           C  
ATOM   1566  O   LYS A  99      -0.904  -2.563 -12.401  1.00  5.09           O  
ATOM   1567  CB  LYS A  99       0.795  -1.230 -14.923  1.00  5.09           C  
ATOM   1568  CG  LYS A  99       0.905  -0.137 -13.873  1.00  5.09           C  
ATOM   1569  CD  LYS A  99       2.098   0.750 -14.128  1.00  5.09           C  
ATOM   1570  CE  LYS A  99       2.171   1.881 -13.121  1.00  5.09           C  
ATOM   1571  NZ  LYS A  99       3.408   2.671 -13.284  1.00  5.09           N  
ATOM   1572  H   LYS A  99      -2.114  -1.174 -13.941  1.00  5.09           H  
ATOM   1573  HA  LYS A  99      -0.390  -2.926 -15.492  1.00  5.09           H  
ATOM   1574 1HB  LYS A  99       1.722  -1.802 -14.898  1.00  5.09           H  
ATOM   1575 2HB  LYS A  99       0.726  -0.761 -15.904  1.00  5.09           H  
ATOM   1576 1HG  LYS A  99      -0.000   0.469 -13.861  1.00  5.09           H  
ATOM   1577 2HG  LYS A  99       1.022  -0.600 -12.892  1.00  5.09           H  
ATOM   1578 1HD  LYS A  99       3.016   0.160 -14.055  1.00  5.09           H  
ATOM   1579 2HD  LYS A  99       2.034   1.170 -15.131  1.00  5.09           H  
ATOM   1580 1HE  LYS A  99       1.311   2.536 -13.268  1.00  5.09           H  
ATOM   1581 2HE  LYS A  99       2.142   1.475 -12.109  1.00  5.09           H  
ATOM   1582 1HZ  LYS A  99       3.431   3.411 -12.608  1.00  5.09           H  
ATOM   1583 2HZ  LYS A  99       4.208   2.041 -13.114  1.00  5.09           H  
ATOM   1584 3HZ  LYS A  99       3.463   3.057 -14.209  1.00  5.09           H  
ATOM   1585  N   SER A 100       0.730  -3.796 -13.340  1.00  6.75           N  
ATOM   1586  CA  SER A 100       1.108  -4.472 -12.111  1.00  6.75           C  
ATOM   1587  C   SER A 100       2.623  -4.519 -12.008  1.00  6.75           C  
ATOM   1588  O   SER A 100       3.295  -5.138 -12.834  1.00  6.75           O  
ATOM   1589  CB  SER A 100       0.538  -5.875 -12.073  1.00  6.75           C  
ATOM   1590  OG  SER A 100       0.957  -6.555 -10.921  1.00  6.75           O  
ATOM   1591  H   SER A 100       1.229  -4.019 -14.189  1.00  6.75           H  
ATOM   1592  HA  SER A 100       0.723  -3.907 -11.261  1.00  6.75           H  
ATOM   1593 1HB  SER A 100      -0.551  -5.824 -12.093  1.00  6.75           H  
ATOM   1594 2HB  SER A 100       0.857  -6.423 -12.959  1.00  6.75           H  
ATOM   1595  HG  SER A 100       1.913  -6.637 -10.999  1.00  6.75           H  
ATOM   1596  N   GLU A 101       3.146  -3.830 -11.003  1.00  8.26           N  
ATOM   1597  CA  GLU A 101       4.581  -3.716 -10.775  1.00  8.26           C  
ATOM   1598  C   GLU A 101       5.044  -4.646  -9.656  1.00  8.26           C  
ATOM   1599  O   GLU A 101       4.262  -5.000  -8.763  1.00  8.26           O  
ATOM   1600  CB  GLU A 101       4.959  -2.259 -10.477  1.00  8.26           C  
ATOM   1601  CG  GLU A 101       4.727  -1.299 -11.663  1.00  8.26           C  
ATOM   1602  CD  GLU A 101       5.128   0.143 -11.383  1.00  8.26           C  
ATOM   1603  OE1 GLU A 101       5.183   0.519 -10.239  1.00  8.26           O  
ATOM   1604  OE2 GLU A 101       5.384   0.871 -12.334  1.00  8.26           O  
ATOM   1605  H   GLU A 101       2.516  -3.354 -10.373  1.00  8.26           H  
ATOM   1606  HA  GLU A 101       5.099  -4.013 -11.688  1.00  8.26           H  
ATOM   1607 1HB  GLU A 101       4.375  -1.897  -9.630  1.00  8.26           H  
ATOM   1608 2HB  GLU A 101       6.011  -2.204 -10.198  1.00  8.26           H  
ATOM   1609 1HG  GLU A 101       5.292  -1.660 -12.521  1.00  8.26           H  
ATOM   1610 2HG  GLU A 101       3.668  -1.328 -11.929  1.00  8.26           H  
ATOM   1611  N   GLY A 102       6.313  -5.042  -9.713  1.00  9.40           N  
ATOM   1612  CA  GLY A 102       6.923  -5.884  -8.690  1.00  9.40           C  
ATOM   1613  C   GLY A 102       8.191  -6.549  -9.218  1.00  9.40           C  
ATOM   1614  O   GLY A 102       8.686  -6.187 -10.286  1.00  9.40           O  
ATOM   1615  H   GLY A 102       6.881  -4.730 -10.489  1.00  9.40           H  
ATOM   1616 1HA  GLY A 102       7.162  -5.279  -7.815  1.00  9.40           H  
ATOM   1617 2HA  GLY A 102       6.215  -6.647  -8.373  1.00  9.40           H  
TER    1618
ENDMDL

REMARK ID 633757 MODEL 5 P_Zn2_H
PFRMAT TS
TARGET P_Zn2_H
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       3.611  -0.003   4.708  1.00  5.00           N  
ATOM      2  CA  LYS A   1       4.365  -0.308   3.499  1.00  5.00           C  
ATOM      3  C   LYS A   1       4.270   0.823   2.490  1.00  5.00           C  
ATOM      4  O   LYS A   1       3.178   1.266   2.136  1.00  5.00           O  
ATOM      5  CB  LYS A   1       3.868  -1.603   2.856  1.00  5.00           C  
ATOM      6  CG  LYS A   1       4.665  -2.016   1.625  1.00  5.00           C  
ATOM      7  CD  LYS A   1       4.199  -3.339   1.052  1.00  5.00           C  
ATOM      8  CE  LYS A   1       5.095  -3.763  -0.105  1.00  5.00           C  
ATOM      9  NZ  LYS A   1       4.982  -2.846  -1.273  1.00  5.00           N  
ATOM     10 1H   LYS A   1       4.105  -0.360   5.513  1.00  5.00           H  
ATOM     11 2H   LYS A   1       3.507   0.998   4.792  1.00  5.00           H  
ATOM     12 3H   LYS A   1       2.699  -0.432   4.653  1.00  5.00           H  
ATOM     13  HA  LYS A   1       5.415  -0.430   3.766  1.00  5.00           H  
ATOM     14 1HB  LYS A   1       3.915  -2.415   3.581  1.00  5.00           H  
ATOM     15 2HB  LYS A   1       2.826  -1.485   2.556  1.00  5.00           H  
ATOM     16 1HG  LYS A   1       4.546  -1.255   0.858  1.00  5.00           H  
ATOM     17 2HG  LYS A   1       5.721  -2.086   1.876  1.00  5.00           H  
ATOM     18 1HD  LYS A   1       4.224  -4.108   1.825  1.00  5.00           H  
ATOM     19 2HD  LYS A   1       3.176  -3.238   0.689  1.00  5.00           H  
ATOM     20 1HE  LYS A   1       6.131  -3.768   0.232  1.00  5.00           H  
ATOM     21 2HE  LYS A   1       4.823  -4.769  -0.423  1.00  5.00           H  
ATOM     22 1HZ  LYS A   1       5.619  -3.192  -2.007  1.00  5.00           H  
ATOM     23 2HZ  LYS A   1       4.041  -2.839  -1.620  1.00  5.00           H  
ATOM     24 3HZ  LYS A   1       5.252  -1.897  -1.009  1.00  5.00           H  
ATOM     25  N   ALA A   2       5.416   1.321   2.048  1.00  4.14           N  
ATOM     26  CA  ALA A   2       5.432   2.358   1.021  1.00  4.14           C  
ATOM     27  C   ALA A   2       4.895   1.817  -0.299  1.00  4.14           C  
ATOM     28  O   ALA A   2       5.139   0.653  -0.643  1.00  4.14           O  
ATOM     29  CB  ALA A   2       6.839   2.889   0.814  1.00  4.14           C  
ATOM     30  H   ALA A   2       6.295   0.955   2.387  1.00  4.14           H  
ATOM     31  HA  ALA A   2       4.782   3.172   1.344  1.00  4.14           H  
ATOM     32 1HB  ALA A   2       6.821   3.671   0.054  1.00  4.14           H  
ATOM     33 2HB  ALA A   2       7.218   3.299   1.749  1.00  4.14           H  
ATOM     34 3HB  ALA A   2       7.489   2.080   0.484  1.00  4.14           H  
ATOM     35  N   GLU A   3       4.213   2.671  -1.057  1.00  3.21           N  
ATOM     36  CA  GLU A   3       3.731   2.298  -2.379  1.00  3.21           C  
ATOM     37  C   GLU A   3       4.221   3.291  -3.420  1.00  3.21           C  
ATOM     38  O   GLU A   3       4.081   4.503  -3.252  1.00  3.21           O  
ATOM     39  CB  GLU A   3       2.192   2.234  -2.409  1.00  3.21           C  
ATOM     40  CG  GLU A   3       1.566   1.133  -1.525  1.00  3.21           C  
ATOM     41  CD  GLU A   3       0.045   1.095  -1.593  1.00  3.21           C  
ATOM     42  OE1 GLU A   3      -0.523   1.935  -2.250  1.00  3.21           O  
ATOM     43  OE2 GLU A   3      -0.541   0.215  -1.001  1.00  3.21           O  
ATOM     44  H   GLU A   3       4.031   3.601  -0.710  1.00  3.21           H  
ATOM     45  HA  GLU A   3       4.126   1.317  -2.635  1.00  3.21           H  
ATOM     46 1HB  GLU A   3       1.788   3.190  -2.073  1.00  3.21           H  
ATOM     47 2HB  GLU A   3       1.854   2.082  -3.436  1.00  3.21           H  
ATOM     48 1HG  GLU A   3       1.958   0.166  -1.838  1.00  3.21           H  
ATOM     49 2HG  GLU A   3       1.871   1.295  -0.490  1.00  3.21           H  
ATOM     50  N   LYS A   4       4.776   2.764  -4.503  1.00  2.37           N  
ATOM     51  CA  LYS A   4       5.241   3.580  -5.617  1.00  2.37           C  
ATOM     52  C   LYS A   4       4.195   3.486  -6.703  1.00  2.37           C  
ATOM     53  O   LYS A   4       3.793   2.386  -7.074  1.00  2.37           O  
ATOM     54  CB  LYS A   4       6.619   3.116  -6.098  1.00  2.37           C  
ATOM     55  CG  LYS A   4       7.218   3.955  -7.217  1.00  2.37           C  
ATOM     56  CD  LYS A   4       8.718   3.656  -7.432  1.00  2.37           C  
ATOM     57  CE  LYS A   4       8.986   2.281  -8.050  1.00  2.37           C  
ATOM     58  NZ  LYS A   4      10.446   2.104  -8.358  1.00  2.37           N  
ATOM     59  H   LYS A   4       4.870   1.761  -4.560  1.00  2.37           H  
ATOM     60  HA  LYS A   4       5.311   4.621  -5.301  1.00  2.37           H  
ATOM     61 1HB  LYS A   4       7.319   3.127  -5.264  1.00  2.37           H  
ATOM     62 2HB  LYS A   4       6.552   2.088  -6.458  1.00  2.37           H  
ATOM     63 1HG  LYS A   4       6.681   3.755  -8.137  1.00  2.37           H  
ATOM     64 2HG  LYS A   4       7.096   5.011  -6.979  1.00  2.37           H  
ATOM     65 1HD  LYS A   4       9.139   4.415  -8.092  1.00  2.37           H  
ATOM     66 2HD  LYS A   4       9.235   3.712  -6.474  1.00  2.37           H  
ATOM     67 1HE  LYS A   4       8.674   1.499  -7.360  1.00  2.37           H  
ATOM     68 2HE  LYS A   4       8.425   2.179  -8.972  1.00  2.37           H  
ATOM     69 1HZ  LYS A   4      10.602   1.181  -8.782  1.00  2.37           H  
ATOM     70 2HZ  LYS A   4      10.742   2.811  -9.010  1.00  2.37           H  
ATOM     71 3HZ  LYS A   4      10.986   2.177  -7.516  1.00  2.37           H  
ATOM     72  N   THR A   5       3.721   4.625  -7.187  1.00  1.73           N  
ATOM     73  CA  THR A   5       2.648   4.604  -8.172  1.00  1.73           C  
ATOM     74  C   THR A   5       3.030   5.231  -9.501  1.00  1.73           C  
ATOM     75  O   THR A   5       4.081   5.863  -9.639  1.00  1.73           O  
ATOM     76  CB  THR A   5       1.387   5.288  -7.604  1.00  1.73           C  
ATOM     77  OG1 THR A   5       1.647   6.682  -7.375  1.00  1.73           O  
ATOM     78  CG2 THR A   5       0.989   4.618  -6.285  1.00  1.73           C  
ATOM     79  H   THR A   5       4.089   5.505  -6.853  1.00  1.73           H  
ATOM     80  HA  THR A   5       2.391   3.569  -8.371  1.00  1.73           H  
ATOM     81  HB  THR A   5       0.566   5.189  -8.315  1.00  1.73           H  
ATOM     82  HG1 THR A   5       1.717   7.133  -8.224  1.00  1.73           H  
ATOM     83 1HG2 THR A   5       0.095   5.094  -5.890  1.00  1.73           H  
ATOM     84 2HG2 THR A   5       0.788   3.561  -6.463  1.00  1.73           H  
ATOM     85 3HG2 THR A   5       1.796   4.712  -5.557  1.00  1.73           H  
ATOM     86  N   LEU A   6       2.153   5.047 -10.475  1.00  1.28           N  
ATOM     87  CA  LEU A   6       2.304   5.578 -11.818  1.00  1.28           C  
ATOM     88  C   LEU A   6       1.644   6.941 -11.978  1.00  1.28           C  
ATOM     89  O   LEU A   6       0.481   7.022 -12.356  1.00  1.28           O  
ATOM     90  CB  LEU A   6       1.647   4.618 -12.793  1.00  1.28           C  
ATOM     91  CG  LEU A   6       2.220   3.237 -12.921  1.00  1.28           C  
ATOM     92  CD1 LEU A   6       1.304   2.367 -13.723  1.00  1.28           C  
ATOM     93  CD2 LEU A   6       3.546   3.339 -13.650  1.00  1.28           C  
ATOM     94  H   LEU A   6       1.308   4.508 -10.277  1.00  1.28           H  
ATOM     95  HA  LEU A   6       3.365   5.666 -12.042  1.00  1.28           H  
ATOM     96 1HB  LEU A   6       0.600   4.511 -12.512  1.00  1.28           H  
ATOM     97 2HB  LEU A   6       1.688   5.059 -13.726  1.00  1.28           H  
ATOM     98  HG  LEU A   6       2.337   2.800 -11.950  1.00  1.28           H  
ATOM     99 1HD1 LEU A   6       1.746   1.380 -13.808  1.00  1.28           H  
ATOM    100 2HD1 LEU A   6       0.346   2.291 -13.212  1.00  1.28           H  
ATOM    101 3HD1 LEU A   6       1.159   2.786 -14.712  1.00  1.28           H  
ATOM    102 1HD2 LEU A   6       3.974   2.355 -13.777  1.00  1.28           H  
ATOM    103 2HD2 LEU A   6       3.386   3.776 -14.628  1.00  1.28           H  
ATOM    104 3HD2 LEU A   6       4.231   3.965 -13.080  1.00  1.28           H  
ATOM    105  N   GLY A   7       2.388   8.011 -11.717  1.00  0.99           N  
ATOM    106  CA  GLY A   7       1.836   9.374 -11.741  1.00  0.99           C  
ATOM    107  C   GLY A   7       1.216   9.782 -13.086  1.00  0.99           C  
ATOM    108  O   GLY A   7       0.319  10.625 -13.136  1.00  0.99           O  
ATOM    109  H   GLY A   7       3.351   7.871 -11.436  1.00  0.99           H  
ATOM    110 1HA  GLY A   7       1.080   9.461 -10.961  1.00  0.99           H  
ATOM    111 2HA  GLY A   7       2.627  10.077 -11.486  1.00  0.99           H  
ATOM    112  N   ASP A   8       1.699   9.190 -14.174  1.00  0.81           N  
ATOM    113  CA  ASP A   8       1.219   9.485 -15.517  1.00  0.81           C  
ATOM    114  C   ASP A   8       0.033   8.634 -15.948  1.00  0.81           C  
ATOM    115  O   ASP A   8      -0.470   8.807 -17.055  1.00  0.81           O  
ATOM    116  CB  ASP A   8       2.325   9.231 -16.533  1.00  0.81           C  
ATOM    117  CG  ASP A   8       3.520  10.163 -16.404  1.00  0.81           C  
ATOM    118  OD1 ASP A   8       3.380  11.254 -15.904  1.00  0.81           O  
ATOM    119  OD2 ASP A   8       4.582   9.747 -16.805  1.00  0.81           O  
ATOM    120  H   ASP A   8       2.429   8.503 -14.052  1.00  0.81           H  
ATOM    121  HA  ASP A   8       0.921  10.535 -15.554  1.00  0.81           H  
ATOM    122 1HB  ASP A   8       2.671   8.201 -16.427  1.00  0.81           H  
ATOM    123 2HB  ASP A   8       1.915   9.334 -17.533  1.00  0.81           H  
ATOM    124  N   PHE A   9      -0.381   7.678 -15.119  1.00  0.71           N  
ATOM    125  CA  PHE A   9      -1.429   6.742 -15.514  1.00  0.71           C  
ATOM    126  C   PHE A   9      -2.666   6.728 -14.617  1.00  0.71           C  
ATOM    127  O   PHE A   9      -2.590   6.991 -13.413  1.00  0.71           O  
ATOM    128  CB  PHE A   9      -0.894   5.333 -15.544  1.00  0.71           C  
ATOM    129  CG  PHE A   9       0.123   4.940 -16.567  1.00  0.71           C  
ATOM    130  CD1 PHE A   9       1.482   5.174 -16.451  1.00  0.71           C  
ATOM    131  CD2 PHE A   9      -0.309   4.206 -17.602  1.00  0.71           C  
ATOM    132  CE1 PHE A   9       2.353   4.653 -17.372  1.00  0.71           C  
ATOM    133  CE2 PHE A   9       0.548   3.684 -18.523  1.00  0.71           C  
ATOM    134  CZ  PHE A   9       1.873   3.898 -18.395  1.00  0.71           C  
ATOM    135  H   PHE A   9       0.028   7.586 -14.188  1.00  0.71           H  
ATOM    136  HA  PHE A   9      -1.751   7.012 -16.511  1.00  0.71           H  
ATOM    137 1HB  PHE A   9      -0.522   5.081 -14.568  1.00  0.71           H  
ATOM    138 2HB  PHE A   9      -1.745   4.711 -15.730  1.00  0.71           H  
ATOM    139  HD1 PHE A   9       1.863   5.759 -15.637  1.00  0.71           H  
ATOM    140  HD2 PHE A   9      -1.376   4.027 -17.665  1.00  0.71           H  
ATOM    141  HE1 PHE A   9       3.428   4.827 -17.282  1.00  0.71           H  
ATOM    142  HE2 PHE A   9       0.174   3.083 -19.346  1.00  0.71           H  
ATOM    143  HZ  PHE A   9       2.548   3.470 -19.106  1.00  0.71           H  
ATOM    144  N   ALA A  10      -3.802   6.353 -15.202  1.00  0.65           N  
ATOM    145  CA  ALA A  10      -5.052   6.289 -14.447  1.00  0.65           C  
ATOM    146  C   ALA A  10      -6.017   5.207 -14.922  1.00  0.65           C  
ATOM    147  O   ALA A  10      -5.894   4.656 -16.020  1.00  0.65           O  
ATOM    148  CB  ALA A  10      -5.766   7.634 -14.506  1.00  0.65           C  
ATOM    149  H   ALA A  10      -3.782   6.160 -16.203  1.00  0.65           H  
ATOM    150  HA  ALA A  10      -4.800   6.067 -13.420  1.00  0.65           H  
ATOM    151 1HB  ALA A  10      -6.672   7.589 -13.896  1.00  0.65           H  
ATOM    152 2HB  ALA A  10      -5.107   8.411 -14.119  1.00  0.65           H  
ATOM    153 3HB  ALA A  10      -6.032   7.861 -15.531  1.00  0.65           H  
ATOM    154  N   ALA A  11      -6.999   4.932 -14.060  1.00  0.62           N  
ATOM    155  CA  ALA A  11      -8.099   4.017 -14.341  1.00  0.62           C  
ATOM    156  C   ALA A  11      -9.387   4.556 -13.737  1.00  0.62           C  
ATOM    157  O   ALA A  11      -9.443   4.878 -12.553  1.00  0.62           O  
ATOM    158  CB  ALA A  11      -7.822   2.653 -13.751  1.00  0.62           C  
ATOM    159  H   ALA A  11      -6.978   5.403 -13.161  1.00  0.62           H  
ATOM    160  HA  ALA A  11      -8.220   3.950 -15.417  1.00  0.62           H  
ATOM    161 1HB  ALA A  11      -8.649   1.988 -13.986  1.00  0.62           H  
ATOM    162 2HB  ALA A  11      -6.916   2.262 -14.149  1.00  0.62           H  
ATOM    163 3HB  ALA A  11      -7.719   2.745 -12.669  1.00  0.62           H  
ATOM    164  N   GLU A  12     -10.429   4.635 -14.554  1.00  0.60           N  
ATOM    165  CA  GLU A  12     -11.705   5.165 -14.085  1.00  0.60           C  
ATOM    166  C   GLU A  12     -12.838   4.722 -14.988  1.00  0.60           C  
ATOM    167  O   GLU A  12     -12.607   4.136 -16.045  1.00  0.60           O  
ATOM    168  CB  GLU A  12     -11.672   6.697 -13.990  1.00  0.60           C  
ATOM    169  CG  GLU A  12     -11.508   7.436 -15.310  1.00  0.60           C  
ATOM    170  CD  GLU A  12     -11.420   8.962 -15.134  1.00  0.60           C  
ATOM    171  OE1 GLU A  12     -10.900   9.391 -14.131  1.00  0.60           O  
ATOM    172  OE2 GLU A  12     -11.883   9.693 -15.997  1.00  0.60           O  
ATOM    173  H   GLU A  12     -10.313   4.340 -15.526  1.00  0.60           H  
ATOM    174  HA  GLU A  12     -11.894   4.778 -13.086  1.00  0.60           H  
ATOM    175 1HB  GLU A  12     -12.600   7.047 -13.538  1.00  0.60           H  
ATOM    176 2HB  GLU A  12     -10.858   7.006 -13.332  1.00  0.60           H  
ATOM    177 1HG  GLU A  12     -10.607   7.071 -15.783  1.00  0.60           H  
ATOM    178 2HG  GLU A  12     -12.350   7.192 -15.959  1.00  0.60           H  
ATOM    179  N   TYR A  13     -14.071   4.973 -14.574  1.00  0.60           N  
ATOM    180  CA  TYR A  13     -15.182   4.641 -15.449  1.00  0.60           C  
ATOM    181  C   TYR A  13     -15.393   5.760 -16.450  1.00  0.60           C  
ATOM    182  O   TYR A  13     -15.296   6.935 -16.098  1.00  0.60           O  
ATOM    183  CB  TYR A  13     -16.453   4.439 -14.656  1.00  0.60           C  
ATOM    184  CG  TYR A  13     -16.419   3.227 -13.788  1.00  0.60           C  
ATOM    185  CD1 TYR A  13     -16.281   3.339 -12.408  1.00  0.60           C  
ATOM    186  CD2 TYR A  13     -16.507   2.001 -14.364  1.00  0.60           C  
ATOM    187  CE1 TYR A  13     -16.248   2.197 -11.628  1.00  0.60           C  
ATOM    188  CE2 TYR A  13     -16.475   0.879 -13.599  1.00  0.60           C  
ATOM    189  CZ  TYR A  13     -16.343   0.961 -12.243  1.00  0.60           C  
ATOM    190  OH  TYR A  13     -16.306  -0.194 -11.517  1.00  0.60           O  
ATOM    191  H   TYR A  13     -14.233   5.427 -13.686  1.00  0.60           H  
ATOM    192  HA  TYR A  13     -14.949   3.732 -15.994  1.00  0.60           H  
ATOM    193 1HB  TYR A  13     -16.639   5.309 -14.029  1.00  0.60           H  
ATOM    194 2HB  TYR A  13     -17.292   4.342 -15.346  1.00  0.60           H  
ATOM    195  HD1 TYR A  13     -16.206   4.321 -11.942  1.00  0.60           H  
ATOM    196  HD2 TYR A  13     -16.602   1.917 -15.438  1.00  0.60           H  
ATOM    197  HE1 TYR A  13     -16.148   2.277 -10.548  1.00  0.60           H  
ATOM    198  HE2 TYR A  13     -16.549  -0.096 -14.076  1.00  0.60           H  
ATOM    199  HH  TYR A  13     -16.277  -0.962 -12.144  1.00  0.60           H  
ATOM    200  N   ALA A  14     -15.720   5.414 -17.685  1.00  0.62           N  
ATOM    201  CA  ALA A  14     -15.975   6.441 -18.672  1.00  0.62           C  
ATOM    202  C   ALA A  14     -17.090   7.346 -18.204  1.00  0.62           C  
ATOM    203  O   ALA A  14     -18.164   6.887 -17.804  1.00  0.62           O  
ATOM    204  CB  ALA A  14     -16.301   5.814 -20.002  1.00  0.62           C  
ATOM    205  H   ALA A  14     -15.761   4.432 -17.939  1.00  0.62           H  
ATOM    206  HA  ALA A  14     -15.087   7.046 -18.768  1.00  0.62           H  
ATOM    207 1HB  ALA A  14     -16.479   6.587 -20.751  1.00  0.62           H  
ATOM    208 2HB  ALA A  14     -15.481   5.185 -20.314  1.00  0.62           H  
ATOM    209 3HB  ALA A  14     -17.173   5.206 -19.893  1.00  0.62           H  
ATOM    210  N   LYS A  15     -16.853   8.646 -18.339  1.00  0.64           N  
ATOM    211  CA  LYS A  15     -17.796   9.679 -17.940  1.00  0.64           C  
ATOM    212  C   LYS A  15     -18.729  10.086 -19.080  1.00  0.64           C  
ATOM    213  O   LYS A  15     -19.758  10.735 -18.868  1.00  0.64           O  
ATOM    214  CB  LYS A  15     -16.979  10.851 -17.411  1.00  0.64           C  
ATOM    215  CG  LYS A  15     -16.205  10.453 -16.150  1.00  0.64           C  
ATOM    216  CD  LYS A  15     -15.313  11.541 -15.607  1.00  0.64           C  
ATOM    217  CE  LYS A  15     -14.581  11.030 -14.365  1.00  0.64           C  
ATOM    218  NZ  LYS A  15     -13.600  12.011 -13.842  1.00  0.64           N  
ATOM    219  H   LYS A  15     -15.948   8.934 -18.681  1.00  0.64           H  
ATOM    220  HA  LYS A  15     -18.410   9.286 -17.130  1.00  0.64           H  
ATOM    221 1HB  LYS A  15     -16.268  11.178 -18.169  1.00  0.64           H  
ATOM    222 2HB  LYS A  15     -17.635  11.688 -17.175  1.00  0.64           H  
ATOM    223 1HG  LYS A  15     -16.913  10.162 -15.374  1.00  0.64           H  
ATOM    224 2HG  LYS A  15     -15.579   9.583 -16.375  1.00  0.64           H  
ATOM    225 1HD  LYS A  15     -14.574  11.822 -16.359  1.00  0.64           H  
ATOM    226 2HD  LYS A  15     -15.904  12.418 -15.346  1.00  0.64           H  
ATOM    227 1HE  LYS A  15     -15.312  10.814 -13.588  1.00  0.64           H  
ATOM    228 2HE  LYS A  15     -14.060  10.109 -14.621  1.00  0.64           H  
ATOM    229 1HZ  LYS A  15     -13.140  11.617 -13.031  1.00  0.64           H  
ATOM    230 2HZ  LYS A  15     -12.905  12.201 -14.558  1.00  0.64           H  
ATOM    231 3HZ  LYS A  15     -14.066  12.864 -13.588  1.00  0.64           H  
ATOM    232  N   SER A  16     -18.355   9.692 -20.288  1.00  0.67           N  
ATOM    233  CA  SER A  16     -19.115   9.983 -21.492  1.00  0.67           C  
ATOM    234  C   SER A  16     -18.702   9.023 -22.589  1.00  0.67           C  
ATOM    235  O   SER A  16     -17.594   8.490 -22.562  1.00  0.67           O  
ATOM    236  CB  SER A  16     -18.884  11.415 -21.944  1.00  0.67           C  
ATOM    237  OG  SER A  16     -17.564  11.610 -22.385  1.00  0.67           O  
ATOM    238  H   SER A  16     -17.508   9.153 -20.363  1.00  0.67           H  
ATOM    239  HA  SER A  16     -20.175   9.842 -21.287  1.00  0.67           H  
ATOM    240 1HB  SER A  16     -19.578  11.660 -22.748  1.00  0.67           H  
ATOM    241 2HB  SER A  16     -19.095  12.091 -21.117  1.00  0.67           H  
ATOM    242  HG  SER A  16     -17.449  12.565 -22.443  1.00  0.67           H  
ATOM    243  N   ASN A  17     -19.531   8.910 -23.622  1.00  0.68           N  
ATOM    244  CA  ASN A  17     -19.196   8.083 -24.778  1.00  0.68           C  
ATOM    245  C   ASN A  17     -18.656   8.898 -25.948  1.00  0.68           C  
ATOM    246  O   ASN A  17     -18.726   8.483 -27.104  1.00  0.68           O  
ATOM    247  CB  ASN A  17     -20.380   7.237 -25.195  1.00  0.68           C  
ATOM    248  CG  ASN A  17     -21.553   8.039 -25.661  1.00  0.68           C  
ATOM    249  OD1 ASN A  17     -21.665   9.234 -25.354  1.00  0.68           O  
ATOM    250  ND2 ASN A  17     -22.442   7.405 -26.391  1.00  0.68           N  
ATOM    251  H   ASN A  17     -20.422   9.383 -23.597  1.00  0.68           H  
ATOM    252  HA  ASN A  17     -18.401   7.414 -24.477  1.00  0.68           H  
ATOM    253 1HB  ASN A  17     -20.069   6.561 -25.997  1.00  0.68           H  
ATOM    254 2HB  ASN A  17     -20.693   6.621 -24.360  1.00  0.68           H  
ATOM    255 1HD2 ASN A  17     -23.251   7.890 -26.727  1.00  0.68           H  
ATOM    256 2HD2 ASN A  17     -22.313   6.439 -26.610  1.00  0.68           H  
ATOM    257  N   ARG A  18     -18.132  10.074 -25.631  1.00  0.69           N  
ATOM    258  CA  ARG A  18     -17.526  10.947 -26.618  1.00  0.69           C  
ATOM    259  C   ARG A  18     -16.075  10.557 -26.870  1.00  0.69           C  
ATOM    260  O   ARG A  18     -15.526  10.810 -27.942  1.00  0.69           O  
ATOM    261  CB  ARG A  18     -17.584  12.388 -26.154  1.00  0.69           C  
ATOM    262  CG  ARG A  18     -18.988  12.976 -26.089  1.00  0.69           C  
ATOM    263  CD  ARG A  18     -18.978  14.390 -25.616  1.00  0.69           C  
ATOM    264  NE  ARG A  18     -20.322  14.954 -25.552  1.00  0.69           N  
ATOM    265  CZ  ARG A  18     -20.614  16.205 -25.134  1.00  0.69           C  
ATOM    266  NH1 ARG A  18     -19.652  17.017 -24.749  1.00  0.69           N  
ATOM    267  NH2 ARG A  18     -21.869  16.618 -25.113  1.00  0.69           N  
ATOM    268  H   ARG A  18     -18.133  10.348 -24.659  1.00  0.69           H  
ATOM    269  HA  ARG A  18     -18.080  10.855 -27.552  1.00  0.69           H  
ATOM    270 1HB  ARG A  18     -17.148  12.465 -25.159  1.00  0.69           H  
ATOM    271 2HB  ARG A  18     -16.991  13.011 -26.822  1.00  0.69           H  
ATOM    272 1HG  ARG A  18     -19.439  12.946 -27.081  1.00  0.69           H  
ATOM    273 2HG  ARG A  18     -19.592  12.383 -25.400  1.00  0.69           H  
ATOM    274 1HD  ARG A  18     -18.542  14.433 -24.618  1.00  0.69           H  
ATOM    275 2HD  ARG A  18     -18.385  14.998 -26.298  1.00  0.69           H  
ATOM    276  HE  ARG A  18     -21.092  14.364 -25.840  1.00  0.69           H  
ATOM    277 1HH1 ARG A  18     -18.691  16.707 -24.765  1.00  0.69           H  
ATOM    278 2HH1 ARG A  18     -19.875  17.952 -24.438  1.00  0.69           H  
ATOM    279 1HH2 ARG A  18     -22.610  15.997 -25.409  1.00  0.69           H  
ATOM    280 2HH2 ARG A  18     -22.088  17.553 -24.802  1.00  0.69           H  
ATOM    281  N   SER A  19     -15.435   9.988 -25.850  1.00  0.69           N  
ATOM    282  CA  SER A  19     -14.036   9.619 -25.951  1.00  0.69           C  
ATOM    283  C   SER A  19     -13.851   8.348 -26.765  1.00  0.69           C  
ATOM    284  O   SER A  19     -14.770   7.524 -26.869  1.00  0.69           O  
ATOM    285  CB  SER A  19     -13.457   9.436 -24.558  1.00  0.69           C  
ATOM    286  OG  SER A  19     -14.031   8.325 -23.906  1.00  0.69           O  
ATOM    287  H   SER A  19     -15.941   9.795 -24.997  1.00  0.69           H  
ATOM    288  HA  SER A  19     -13.500  10.426 -26.455  1.00  0.69           H  
ATOM    289 1HB  SER A  19     -12.375   9.304 -24.624  1.00  0.69           H  
ATOM    290 2HB  SER A  19     -13.642  10.336 -23.972  1.00  0.69           H  
ATOM    291  HG  SER A  19     -14.991   8.414 -24.008  1.00  0.69           H  
ATOM    292  N   THR A  20     -12.637   8.168 -27.269  1.00  0.68           N  
ATOM    293  CA  THR A  20     -12.278   6.984 -28.028  1.00  0.68           C  
ATOM    294  C   THR A  20     -11.021   6.347 -27.482  1.00  0.68           C  
ATOM    295  O   THR A  20     -10.217   7.004 -26.819  1.00  0.68           O  
ATOM    296  CB  THR A  20     -12.059   7.333 -29.524  1.00  0.68           C  
ATOM    297  OG1 THR A  20     -10.979   8.264 -29.632  1.00  0.68           O  
ATOM    298  CG2 THR A  20     -13.312   7.917 -30.149  1.00  0.68           C  
ATOM    299  H   THR A  20     -11.942   8.888 -27.133  1.00  0.68           H  
ATOM    300  HA  THR A  20     -13.074   6.257 -27.940  1.00  0.68           H  
ATOM    301  HB  THR A  20     -11.790   6.420 -30.064  1.00  0.68           H  
ATOM    302  HG1 THR A  20     -10.208   7.885 -29.202  1.00  0.68           H  
ATOM    303 1HG2 THR A  20     -13.125   8.141 -31.196  1.00  0.68           H  
ATOM    304 2HG2 THR A  20     -14.108   7.200 -30.077  1.00  0.68           H  
ATOM    305 3HG2 THR A  20     -13.599   8.832 -29.632  1.00  0.68           H  
ATOM    306  N   CYS A  21     -10.839   5.077 -27.808  1.00  0.68           N  
ATOM    307  CA  CYS A  21      -9.653   4.326 -27.450  1.00  0.68           C  
ATOM    308  C   CYS A  21      -8.531   4.525 -28.431  1.00  0.68           C  
ATOM    309  O   CYS A  21      -8.615   4.086 -29.570  1.00  0.68           O  
ATOM    310  CB  CYS A  21      -9.971   2.858 -27.414  1.00  0.68           C  
ATOM    311  SG  CYS A  21      -8.526   1.813 -27.183  1.00  0.68           S  
ATOM    312  H   CYS A  21     -11.575   4.614 -28.338  1.00  0.68           H  
ATOM    313  HA  CYS A  21      -9.332   4.647 -26.467  1.00  0.68           H  
ATOM    314 1HB  CYS A  21     -10.674   2.650 -26.606  1.00  0.68           H  
ATOM    315 2HB  CYS A  21     -10.456   2.590 -28.338  1.00  0.68           H  
ATOM    316  HG  CYS A  21      -9.058   0.707 -27.726  1.00  0.68           H  
ATOM    317  N   LYS A  22      -7.431   5.080 -27.975  1.00  0.69           N  
ATOM    318  CA  LYS A  22      -6.328   5.391 -28.875  1.00  0.69           C  
ATOM    319  C   LYS A  22      -5.676   4.153 -29.489  1.00  0.69           C  
ATOM    320  O   LYS A  22      -5.019   4.239 -30.524  1.00  0.69           O  
ATOM    321  CB  LYS A  22      -5.304   6.254 -28.149  1.00  0.69           C  
ATOM    322  CG  LYS A  22      -5.834   7.644 -27.796  1.00  0.69           C  
ATOM    323  CD  LYS A  22      -6.150   8.468 -29.048  1.00  0.69           C  
ATOM    324  CE  LYS A  22      -6.625   9.874 -28.684  1.00  0.69           C  
ATOM    325  NZ  LYS A  22      -6.958  10.694 -29.895  1.00  0.69           N  
ATOM    326  H   LYS A  22      -7.397   5.361 -26.994  1.00  0.69           H  
ATOM    327  HA  LYS A  22      -6.731   5.982 -29.697  1.00  0.69           H  
ATOM    328 1HB  LYS A  22      -5.036   5.781 -27.214  1.00  0.69           H  
ATOM    329 2HB  LYS A  22      -4.400   6.354 -28.748  1.00  0.69           H  
ATOM    330 1HG  LYS A  22      -6.738   7.539 -27.188  1.00  0.69           H  
ATOM    331 2HG  LYS A  22      -5.092   8.178 -27.223  1.00  0.69           H  
ATOM    332 1HD  LYS A  22      -5.254   8.544 -29.666  1.00  0.69           H  
ATOM    333 2HD  LYS A  22      -6.931   7.968 -29.625  1.00  0.69           H  
ATOM    334 1HE  LYS A  22      -7.511   9.793 -28.054  1.00  0.69           H  
ATOM    335 2HE  LYS A  22      -5.839  10.377 -28.121  1.00  0.69           H  
ATOM    336 1HZ  LYS A  22      -7.265  11.611 -29.604  1.00  0.69           H  
ATOM    337 2HZ  LYS A  22      -6.137  10.783 -30.477  1.00  0.69           H  
ATOM    338 3HZ  LYS A  22      -7.697  10.244 -30.419  1.00  0.69           H  
ATOM    339  N   GLY A  23      -5.829   3.004 -28.845  1.00  0.70           N  
ATOM    340  CA  GLY A  23      -5.243   1.773 -29.349  1.00  0.70           C  
ATOM    341  C   GLY A  23      -6.078   1.054 -30.421  1.00  0.70           C  
ATOM    342  O   GLY A  23      -5.596   0.092 -31.021  1.00  0.70           O  
ATOM    343  H   GLY A  23      -6.380   2.991 -27.998  1.00  0.70           H  
ATOM    344 1HA  GLY A  23      -4.257   1.995 -29.757  1.00  0.70           H  
ATOM    345 2HA  GLY A  23      -5.081   1.099 -28.516  1.00  0.70           H  
ATOM    346  N   CYS A  24      -7.343   1.451 -30.625  1.00  0.70           N  
ATOM    347  CA  CYS A  24      -8.164   0.787 -31.645  1.00  0.70           C  
ATOM    348  C   CYS A  24      -9.049   1.777 -32.398  1.00  0.70           C  
ATOM    349  O   CYS A  24      -9.689   1.441 -33.393  1.00  0.70           O  
ATOM    350  CB  CYS A  24      -9.001  -0.342 -31.038  1.00  0.70           C  
ATOM    351  SG  CYS A  24     -10.207   0.180 -29.854  1.00  0.70           S  
ATOM    352  H   CYS A  24      -7.720   2.260 -30.133  1.00  0.70           H  
ATOM    353  HA  CYS A  24      -7.493   0.332 -32.372  1.00  0.70           H  
ATOM    354 1HB  CYS A  24      -9.539  -0.848 -31.842  1.00  0.70           H  
ATOM    355 2HB  CYS A  24      -8.352  -1.074 -30.569  1.00  0.70           H  
ATOM    356  HG  CYS A  24     -11.077  -0.828 -30.051  1.00  0.70           H  
ATOM    357  N   MET A  25      -9.072   3.000 -31.895  1.00  0.70           N  
ATOM    358  CA  MET A  25      -9.900   4.121 -32.345  1.00  0.70           C  
ATOM    359  C   MET A  25     -11.412   3.855 -32.340  1.00  0.70           C  
ATOM    360  O   MET A  25     -12.150   4.388 -33.171  1.00  0.70           O  
ATOM    361  CB  MET A  25      -9.428   4.595 -33.712  1.00  0.70           C  
ATOM    362  CG  MET A  25      -8.007   5.155 -33.686  1.00  0.70           C  
ATOM    363  SD  MET A  25      -7.863   6.628 -32.638  1.00  0.70           S  
ATOM    364  CE  MET A  25      -6.091   6.894 -32.658  1.00  0.70           C  
ATOM    365  H   MET A  25      -8.494   3.175 -31.085  1.00  0.70           H  
ATOM    366  HA  MET A  25      -9.734   4.943 -31.650  1.00  0.70           H  
ATOM    367 1HB  MET A  25      -9.463   3.777 -34.429  1.00  0.70           H  
ATOM    368 2HB  MET A  25     -10.091   5.377 -34.073  1.00  0.70           H  
ATOM    369 1HG  MET A  25      -7.319   4.396 -33.306  1.00  0.70           H  
ATOM    370 2HG  MET A  25      -7.701   5.418 -34.696  1.00  0.70           H  
ATOM    371 1HE  MET A  25      -5.846   7.762 -32.057  1.00  0.70           H  
ATOM    372 2HE  MET A  25      -5.587   6.017 -32.250  1.00  0.70           H  
ATOM    373 3HE  MET A  25      -5.758   7.057 -33.684  1.00  0.70           H  
ATOM    374  N   GLU A  26     -11.871   3.078 -31.365  1.00  0.68           N  
ATOM    375  CA  GLU A  26     -13.291   2.796 -31.178  1.00  0.68           C  
ATOM    376  C   GLU A  26     -13.830   3.658 -30.048  1.00  0.68           C  
ATOM    377  O   GLU A  26     -13.094   4.037 -29.136  1.00  0.68           O  
ATOM    378  CB  GLU A  26     -13.538   1.314 -30.859  1.00  0.68           C  
ATOM    379  CG  GLU A  26     -13.156   0.335 -31.981  1.00  0.68           C  
ATOM    380  CD  GLU A  26     -13.351  -1.127 -31.595  1.00  0.68           C  
ATOM    381  OE1 GLU A  26     -13.420  -1.409 -30.419  1.00  0.68           O  
ATOM    382  OE2 GLU A  26     -13.443  -1.951 -32.476  1.00  0.68           O  
ATOM    383  H   GLU A  26     -11.197   2.661 -30.738  1.00  0.68           H  
ATOM    384  HA  GLU A  26     -13.828   3.051 -32.093  1.00  0.68           H  
ATOM    385 1HB  GLU A  26     -13.003   1.045 -29.957  1.00  0.68           H  
ATOM    386 2HB  GLU A  26     -14.598   1.169 -30.651  1.00  0.68           H  
ATOM    387 1HG  GLU A  26     -13.772   0.549 -32.852  1.00  0.68           H  
ATOM    388 2HG  GLU A  26     -12.117   0.501 -32.264  1.00  0.68           H  
ATOM    389  N   LYS A  27     -15.112   3.990 -30.081  1.00  0.66           N  
ATOM    390  CA  LYS A  27     -15.658   4.749 -28.960  1.00  0.66           C  
ATOM    391  C   LYS A  27     -15.696   3.902 -27.702  1.00  0.66           C  
ATOM    392  O   LYS A  27     -15.989   2.706 -27.757  1.00  0.66           O  
ATOM    393  CB  LYS A  27     -17.047   5.306 -29.263  1.00  0.66           C  
ATOM    394  CG  LYS A  27     -17.069   6.404 -30.313  1.00  0.66           C  
ATOM    395  CD  LYS A  27     -18.477   6.927 -30.532  1.00  0.66           C  
ATOM    396  CE  LYS A  27     -18.505   8.026 -31.581  1.00  0.66           C  
ATOM    397  NZ  LYS A  27     -19.885   8.530 -31.812  1.00  0.66           N  
ATOM    398  H   LYS A  27     -15.703   3.700 -30.847  1.00  0.66           H  
ATOM    399  HA  LYS A  27     -15.013   5.594 -28.757  1.00  0.66           H  
ATOM    400 1HB  LYS A  27     -17.703   4.502 -29.589  1.00  0.66           H  
ATOM    401 2HB  LYS A  27     -17.472   5.724 -28.340  1.00  0.66           H  
ATOM    402 1HG  LYS A  27     -16.455   7.233 -29.958  1.00  0.66           H  
ATOM    403 2HG  LYS A  27     -16.657   6.037 -31.250  1.00  0.66           H  
ATOM    404 1HD  LYS A  27     -19.129   6.113 -30.848  1.00  0.66           H  
ATOM    405 2HD  LYS A  27     -18.858   7.332 -29.588  1.00  0.66           H  
ATOM    406 1HE  LYS A  27     -17.878   8.853 -31.247  1.00  0.66           H  
ATOM    407 2HE  LYS A  27     -18.110   7.638 -32.519  1.00  0.66           H  
ATOM    408 1HZ  LYS A  27     -19.867   9.259 -32.512  1.00  0.66           H  
ATOM    409 2HZ  LYS A  27     -20.472   7.773 -32.130  1.00  0.66           H  
ATOM    410 3HZ  LYS A  27     -20.253   8.902 -30.946  1.00  0.66           H  
ATOM    411  N   ILE A  28     -15.430   4.545 -26.577  1.00  0.64           N  
ATOM    412  CA  ILE A  28     -15.518   3.935 -25.249  1.00  0.64           C  
ATOM    413  C   ILE A  28     -16.896   4.273 -24.697  1.00  0.64           C  
ATOM    414  O   ILE A  28     -17.336   5.404 -24.836  1.00  0.64           O  
ATOM    415  CB  ILE A  28     -14.401   4.454 -24.324  1.00  0.64           C  
ATOM    416  CG1 ILE A  28     -13.012   4.055 -24.891  1.00  0.64           C  
ATOM    417  CG2 ILE A  28     -14.602   3.902 -22.907  1.00  0.64           C  
ATOM    418  CD1 ILE A  28     -11.834   4.757 -24.213  1.00  0.64           C  
ATOM    419  H   ILE A  28     -15.171   5.532 -26.649  1.00  0.64           H  
ATOM    420  HA  ILE A  28     -15.436   2.852 -25.337  1.00  0.64           H  
ATOM    421  HB  ILE A  28     -14.438   5.547 -24.295  1.00  0.64           H  
ATOM    422 1HG1 ILE A  28     -12.885   2.980 -24.775  1.00  0.64           H  
ATOM    423 2HG1 ILE A  28     -12.988   4.292 -25.955  1.00  0.64           H  
ATOM    424 1HG2 ILE A  28     -13.827   4.283 -22.263  1.00  0.64           H  
ATOM    425 2HG2 ILE A  28     -15.574   4.216 -22.528  1.00  0.64           H  
ATOM    426 3HG2 ILE A  28     -14.560   2.811 -22.927  1.00  0.64           H  
ATOM    427 1HD1 ILE A  28     -10.900   4.428 -24.660  1.00  0.64           H  
ATOM    428 2HD1 ILE A  28     -11.936   5.840 -24.346  1.00  0.64           H  
ATOM    429 3HD1 ILE A  28     -11.826   4.520 -23.156  1.00  0.64           H  
ATOM    430  N   GLU A  29     -17.631   3.304 -24.162  1.00  0.62           N  
ATOM    431  CA  GLU A  29     -18.983   3.626 -23.709  1.00  0.62           C  
ATOM    432  C   GLU A  29     -19.020   4.101 -22.263  1.00  0.62           C  
ATOM    433  O   GLU A  29     -18.274   3.602 -21.420  1.00  0.62           O  
ATOM    434  CB  GLU A  29     -19.915   2.426 -23.899  1.00  0.62           C  
ATOM    435  CG  GLU A  29     -20.114   2.025 -25.361  1.00  0.62           C  
ATOM    436  CD  GLU A  29     -21.070   0.860 -25.557  1.00  0.62           C  
ATOM    437  OE1 GLU A  29     -21.541   0.321 -24.582  1.00  0.62           O  
ATOM    438  OE2 GLU A  29     -21.328   0.516 -26.689  1.00  0.62           O  
ATOM    439  H   GLU A  29     -17.247   2.367 -24.031  1.00  0.62           H  
ATOM    440  HA  GLU A  29     -19.364   4.435 -24.331  1.00  0.62           H  
ATOM    441 1HB  GLU A  29     -19.545   1.580 -23.363  1.00  0.62           H  
ATOM    442 2HB  GLU A  29     -20.892   2.663 -23.483  1.00  0.62           H  
ATOM    443 1HG  GLU A  29     -20.493   2.888 -25.911  1.00  0.62           H  
ATOM    444 2HG  GLU A  29     -19.141   1.765 -25.781  1.00  0.62           H  
ATOM    445  N   LYS A  30     -19.930   5.033 -21.978  1.00  0.61           N  
ATOM    446  CA  LYS A  30     -20.100   5.565 -20.632  1.00  0.61           C  
ATOM    447  C   LYS A  30     -20.348   4.429 -19.650  1.00  0.61           C  
ATOM    448  O   LYS A  30     -21.162   3.543 -19.912  1.00  0.61           O  
ATOM    449  CB  LYS A  30     -21.228   6.600 -20.585  1.00  0.61           C  
ATOM    450  CG  LYS A  30     -21.383   7.263 -19.227  1.00  0.61           C  
ATOM    451  CD  LYS A  30     -22.389   8.399 -19.253  1.00  0.61           C  
ATOM    452  CE  LYS A  30     -22.492   9.061 -17.888  1.00  0.61           C  
ATOM    453  NZ  LYS A  30     -23.376  10.246 -17.919  1.00  0.61           N  
ATOM    454  H   LYS A  30     -20.511   5.386 -22.722  1.00  0.61           H  
ATOM    455  HA  LYS A  30     -19.187   6.076 -20.340  1.00  0.61           H  
ATOM    456 1HB  LYS A  30     -21.043   7.375 -21.323  1.00  0.61           H  
ATOM    457 2HB  LYS A  30     -22.172   6.123 -20.837  1.00  0.61           H  
ATOM    458 1HG  LYS A  30     -21.708   6.523 -18.498  1.00  0.61           H  
ATOM    459 2HG  LYS A  30     -20.419   7.652 -18.907  1.00  0.61           H  
ATOM    460 1HD  LYS A  30     -22.077   9.146 -19.979  1.00  0.61           H  
ATOM    461 2HD  LYS A  30     -23.367   8.018 -19.541  1.00  0.61           H  
ATOM    462 1HE  LYS A  30     -22.892   8.342 -17.175  1.00  0.61           H  
ATOM    463 2HE  LYS A  30     -21.500   9.367 -17.558  1.00  0.61           H  
ATOM    464 1HZ  LYS A  30     -23.421  10.659 -17.000  1.00  0.61           H  
ATOM    465 2HZ  LYS A  30     -22.993  10.919 -18.574  1.00  0.61           H  
ATOM    466 3HZ  LYS A  30     -24.299   9.974 -18.214  1.00  0.61           H  
ATOM    467  N   GLY A  31     -19.619   4.441 -18.535  1.00  0.60           N  
ATOM    468  CA  GLY A  31     -19.730   3.408 -17.517  1.00  0.60           C  
ATOM    469  C   GLY A  31     -18.704   2.275 -17.658  1.00  0.60           C  
ATOM    470  O   GLY A  31     -18.548   1.474 -16.737  1.00  0.60           O  
ATOM    471  H   GLY A  31     -18.980   5.217 -18.364  1.00  0.60           H  
ATOM    472 1HA  GLY A  31     -19.616   3.871 -16.538  1.00  0.60           H  
ATOM    473 2HA  GLY A  31     -20.734   2.989 -17.547  1.00  0.60           H  
ATOM    474  N   GLN A  32     -17.986   2.199 -18.781  1.00  0.60           N  
ATOM    475  CA  GLN A  32     -16.983   1.143 -18.935  1.00  0.60           C  
ATOM    476  C   GLN A  32     -15.683   1.536 -18.264  1.00  0.60           C  
ATOM    477  O   GLN A  32     -15.340   2.713 -18.190  1.00  0.60           O  
ATOM    478  CB  GLN A  32     -16.680   0.853 -20.412  1.00  0.60           C  
ATOM    479  CG  GLN A  32     -17.817   0.260 -21.210  1.00  0.60           C  
ATOM    480  CD  GLN A  32     -17.429   0.009 -22.683  1.00  0.60           C  
ATOM    481  OE1 GLN A  32     -16.625   0.749 -23.277  1.00  0.60           O  
ATOM    482  NE2 GLN A  32     -18.008  -1.031 -23.274  1.00  0.60           N  
ATOM    483  H   GLN A  32     -18.149   2.850 -19.553  1.00  0.60           H  
ATOM    484  HA  GLN A  32     -17.352   0.233 -18.462  1.00  0.60           H  
ATOM    485 1HB  GLN A  32     -16.399   1.788 -20.899  1.00  0.60           H  
ATOM    486 2HB  GLN A  32     -15.820   0.184 -20.482  1.00  0.60           H  
ATOM    487 1HG  GLN A  32     -18.108  -0.687 -20.762  1.00  0.60           H  
ATOM    488 2HG  GLN A  32     -18.658   0.958 -21.185  1.00  0.60           H  
ATOM    489 1HE2 GLN A  32     -17.810  -1.240 -24.233  1.00  0.60           H  
ATOM    490 2HE2 GLN A  32     -18.661  -1.596 -22.769  1.00  0.60           H  
ATOM    491  N   VAL A  33     -14.918   0.563 -17.793  1.00  0.60           N  
ATOM    492  CA  VAL A  33     -13.616   0.927 -17.250  1.00  0.60           C  
ATOM    493  C   VAL A  33     -12.685   1.247 -18.388  1.00  0.60           C  
ATOM    494  O   VAL A  33     -12.615   0.501 -19.365  1.00  0.60           O  
ATOM    495  CB  VAL A  33     -12.983  -0.185 -16.399  1.00  0.60           C  
ATOM    496  CG1 VAL A  33     -11.545   0.223 -15.943  1.00  0.60           C  
ATOM    497  CG2 VAL A  33     -13.813  -0.414 -15.219  1.00  0.60           C  
ATOM    498  H   VAL A  33     -15.219  -0.401 -17.823  1.00  0.60           H  
ATOM    499  HA  VAL A  33     -13.725   1.814 -16.626  1.00  0.60           H  
ATOM    500  HB  VAL A  33     -12.905  -1.099 -16.987  1.00  0.60           H  
ATOM    501 1HG1 VAL A  33     -11.128  -0.576 -15.339  1.00  0.60           H  
ATOM    502 2HG1 VAL A  33     -10.903   0.389 -16.805  1.00  0.60           H  
ATOM    503 3HG1 VAL A  33     -11.596   1.141 -15.349  1.00  0.60           H  
ATOM    504 1HG2 VAL A  33     -13.368  -1.186 -14.628  1.00  0.60           H  
ATOM    505 2HG2 VAL A  33     -13.865   0.502 -14.650  1.00  0.60           H  
ATOM    506 3HG2 VAL A  33     -14.813  -0.717 -15.524  1.00  0.60           H  
ATOM    507  N   ARG A  34     -11.986   2.357 -18.261  1.00  0.61           N  
ATOM    508  CA  ARG A  34     -11.018   2.781 -19.246  1.00  0.61           C  
ATOM    509  C   ARG A  34      -9.730   3.202 -18.564  1.00  0.61           C  
ATOM    510  O   ARG A  34      -9.731   3.707 -17.433  1.00  0.61           O  
ATOM    511  CB  ARG A  34     -11.575   3.913 -20.059  1.00  0.61           C  
ATOM    512  CG  ARG A  34     -11.912   5.116 -19.236  1.00  0.61           C  
ATOM    513  CD  ARG A  34     -12.388   6.258 -20.039  1.00  0.61           C  
ATOM    514  NE  ARG A  34     -12.510   7.452 -19.213  1.00  0.61           N  
ATOM    515  CZ  ARG A  34     -12.928   8.644 -19.648  1.00  0.61           C  
ATOM    516  NH1 ARG A  34     -13.285   8.795 -20.900  1.00  0.61           N  
ATOM    517  NH2 ARG A  34     -12.975   9.666 -18.814  1.00  0.61           N  
ATOM    518  H   ARG A  34     -12.148   2.939 -17.440  1.00  0.61           H  
ATOM    519  HA  ARG A  34     -10.798   1.956 -19.914  1.00  0.61           H  
ATOM    520 1HB  ARG A  34     -10.861   4.202 -20.830  1.00  0.61           H  
ATOM    521 2HB  ARG A  34     -12.483   3.578 -20.547  1.00  0.61           H  
ATOM    522 1HG  ARG A  34     -12.739   4.841 -18.575  1.00  0.61           H  
ATOM    523 2HG  ARG A  34     -11.082   5.389 -18.621  1.00  0.61           H  
ATOM    524 1HD  ARG A  34     -11.709   6.461 -20.856  1.00  0.61           H  
ATOM    525 2HD  ARG A  34     -13.356   6.034 -20.448  1.00  0.61           H  
ATOM    526  HE  ARG A  34     -12.230   7.383 -18.233  1.00  0.61           H  
ATOM    527 1HH1 ARG A  34     -13.239   8.003 -21.535  1.00  0.61           H  
ATOM    528 2HH1 ARG A  34     -13.602   9.697 -21.228  1.00  0.61           H  
ATOM    529 1HH2 ARG A  34     -12.671   9.546 -17.830  1.00  0.61           H  
ATOM    530 2HH2 ARG A  34     -13.277  10.569 -19.139  1.00  0.61           H  
ATOM    531  N   LEU A  35      -8.618   2.973 -19.243  1.00  0.61           N  
ATOM    532  CA  LEU A  35      -7.326   3.300 -18.675  1.00  0.61           C  
ATOM    533  C   LEU A  35      -6.686   4.437 -19.440  1.00  0.61           C  
ATOM    534  O   LEU A  35      -7.024   4.677 -20.597  1.00  0.61           O  
ATOM    535  CB  LEU A  35      -6.440   2.058 -18.677  1.00  0.61           C  
ATOM    536  CG  LEU A  35      -7.086   0.803 -17.999  1.00  0.61           C  
ATOM    537  CD1 LEU A  35      -6.155  -0.343 -18.032  1.00  0.61           C  
ATOM    538  CD2 LEU A  35      -7.443   1.096 -16.646  1.00  0.61           C  
ATOM    539  H   LEU A  35      -8.665   2.565 -20.177  1.00  0.61           H  
ATOM    540  HA  LEU A  35      -7.462   3.619 -17.648  1.00  0.61           H  
ATOM    541 1HB  LEU A  35      -6.221   1.802 -19.706  1.00  0.61           H  
ATOM    542 2HB  LEU A  35      -5.511   2.289 -18.153  1.00  0.61           H  
ATOM    543  HG  LEU A  35      -7.970   0.529 -18.556  1.00  0.61           H  
ATOM    544 1HD1 LEU A  35      -6.619  -1.206 -17.586  1.00  0.61           H  
ATOM    545 2HD1 LEU A  35      -5.911  -0.566 -19.020  1.00  0.61           H  
ATOM    546 3HD1 LEU A  35      -5.252  -0.083 -17.478  1.00  0.61           H  
ATOM    547 1HD2 LEU A  35      -7.896   0.230 -16.181  1.00  0.61           H  
ATOM    548 2HD2 LEU A  35      -6.554   1.358 -16.138  1.00  0.61           H  
ATOM    549 3HD2 LEU A  35      -8.134   1.916 -16.617  1.00  0.61           H  
ATOM    550  N   SER A  36      -5.755   5.143 -18.828  1.00  0.63           N  
ATOM    551  CA  SER A  36      -5.090   6.201 -19.579  1.00  0.63           C  
ATOM    552  C   SER A  36      -3.677   6.479 -19.215  1.00  0.63           C  
ATOM    553  O   SER A  36      -3.210   6.138 -18.125  1.00  0.63           O  
ATOM    554  CB  SER A  36      -5.806   7.521 -19.428  1.00  0.63           C  
ATOM    555  OG  SER A  36      -5.797   7.959 -18.098  1.00  0.63           O  
ATOM    556  H   SER A  36      -5.539   4.951 -17.852  1.00  0.63           H  
ATOM    557  HA  SER A  36      -5.102   5.910 -20.626  1.00  0.63           H  
ATOM    558 1HB  SER A  36      -5.316   8.271 -20.049  1.00  0.63           H  
ATOM    559 2HB  SER A  36      -6.740   7.436 -19.788  1.00  0.63           H  
ATOM    560  HG  SER A  36      -6.396   8.713 -18.062  1.00  0.63           H  
ATOM    561  N   LYS A  37      -3.032   7.188 -20.138  1.00  0.65           N  
ATOM    562  CA  LYS A  37      -1.717   7.742 -19.901  1.00  0.65           C  
ATOM    563  C   LYS A  37      -1.707   9.197 -20.345  1.00  0.65           C  
ATOM    564  O   LYS A  37      -2.204   9.528 -21.429  1.00  0.65           O  
ATOM    565  CB  LYS A  37      -0.595   6.996 -20.601  1.00  0.65           C  
ATOM    566  CG  LYS A  37       0.789   7.578 -20.161  1.00  0.65           C  
ATOM    567  CD  LYS A  37       1.997   6.871 -20.694  1.00  0.65           C  
ATOM    568  CE  LYS A  37       3.270   7.388 -19.941  1.00  0.65           C  
ATOM    569  NZ  LYS A  37       3.690   8.773 -20.327  1.00  0.65           N  
ATOM    570  H   LYS A  37      -3.521   7.360 -21.019  1.00  0.65           H  
ATOM    571  HA  LYS A  37      -1.521   7.713 -18.838  1.00  0.65           H  
ATOM    572 1HB  LYS A  37      -0.628   5.936 -20.347  1.00  0.65           H  
ATOM    573 2HB  LYS A  37      -0.690   7.094 -21.674  1.00  0.65           H  
ATOM    574 1HG  LYS A  37       0.866   8.607 -20.477  1.00  0.65           H  
ATOM    575 2HG  LYS A  37       0.839   7.555 -19.071  1.00  0.65           H  
ATOM    576 1HD  LYS A  37       1.888   5.809 -20.540  1.00  0.65           H  
ATOM    577 2HD  LYS A  37       2.109   7.055 -21.760  1.00  0.65           H  
ATOM    578 1HE  LYS A  37       3.045   7.383 -18.878  1.00  0.65           H  
ATOM    579 2HE  LYS A  37       4.102   6.732 -20.122  1.00  0.65           H  
ATOM    580 1HZ  LYS A  37       4.503   9.029 -19.775  1.00  0.65           H  
ATOM    581 2HZ  LYS A  37       3.941   8.789 -21.301  1.00  0.65           H  
ATOM    582 3HZ  LYS A  37       2.938   9.446 -20.143  1.00  0.65           H  
ATOM    583  N   LYS A  38      -1.155  10.058 -19.498  1.00  0.69           N  
ATOM    584  CA  LYS A  38      -1.039  11.473 -19.804  1.00  0.69           C  
ATOM    585  C   LYS A  38       0.165  11.717 -20.698  1.00  0.69           C  
ATOM    586  O   LYS A  38       1.292  11.332 -20.358  1.00  0.69           O  
ATOM    587  CB  LYS A  38      -0.910  12.264 -18.506  1.00  0.69           C  
ATOM    588  CG  LYS A  38      -2.132  12.212 -17.633  1.00  0.69           C  
ATOM    589  CD  LYS A  38      -1.946  13.007 -16.358  1.00  0.69           C  
ATOM    590  CE  LYS A  38      -3.223  12.997 -15.521  1.00  0.69           C  
ATOM    591  NZ  LYS A  38      -4.314  13.837 -16.141  1.00  0.69           N  
ATOM    592  H   LYS A  38      -0.798   9.705 -18.611  1.00  0.69           H  
ATOM    593  HA  LYS A  38      -1.933  11.794 -20.334  1.00  0.69           H  
ATOM    594 1HB  LYS A  38      -0.061  11.884 -17.927  1.00  0.69           H  
ATOM    595 2HB  LYS A  38      -0.722  13.302 -18.731  1.00  0.69           H  
ATOM    596 1HG  LYS A  38      -2.974  12.617 -18.184  1.00  0.69           H  
ATOM    597 2HG  LYS A  38      -2.351  11.174 -17.380  1.00  0.69           H  
ATOM    598 1HD  LYS A  38      -1.132  12.569 -15.773  1.00  0.69           H  
ATOM    599 2HD  LYS A  38      -1.689  14.037 -16.604  1.00  0.69           H  
ATOM    600 1HE  LYS A  38      -3.577  11.970 -15.436  1.00  0.69           H  
ATOM    601 2HE  LYS A  38      -3.002  13.379 -14.526  1.00  0.69           H  
ATOM    602 1HZ  LYS A  38      -5.143  13.802 -15.575  1.00  0.69           H  
ATOM    603 2HZ  LYS A  38      -4.006  14.787 -16.218  1.00  0.69           H  
ATOM    604 3HZ  LYS A  38      -4.561  13.501 -17.085  1.00  0.69           H  
ATOM    605  N   MET A  39      -0.072  12.335 -21.855  1.00  0.75           N  
ATOM    606  CA  MET A  39       1.007  12.585 -22.814  1.00  0.75           C  
ATOM    607  C   MET A  39       0.837  13.934 -23.510  1.00  0.75           C  
ATOM    608  O   MET A  39      -0.273  14.467 -23.582  1.00  0.75           O  
ATOM    609  CB  MET A  39       1.084  11.435 -23.842  1.00  0.75           C  
ATOM    610  CG  MET A  39       1.330  10.034 -23.209  1.00  0.75           C  
ATOM    611  SD  MET A  39       1.438   8.643 -24.351  1.00  0.75           S  
ATOM    612  CE  MET A  39      -0.268   8.323 -24.688  1.00  0.75           C  
ATOM    613  H   MET A  39      -1.033  12.617 -22.066  1.00  0.75           H  
ATOM    614  HA  MET A  39       1.951  12.618 -22.274  1.00  0.75           H  
ATOM    615 1HB  MET A  39       0.191  11.396 -24.421  1.00  0.75           H  
ATOM    616 2HB  MET A  39       1.901  11.633 -24.536  1.00  0.75           H  
ATOM    617 1HG  MET A  39       2.236  10.065 -22.617  1.00  0.75           H  
ATOM    618 2HG  MET A  39       0.502   9.812 -22.551  1.00  0.75           H  
ATOM    619 1HE  MET A  39      -0.358   7.472 -25.363  1.00  0.75           H  
ATOM    620 2HE  MET A  39      -0.791   8.108 -23.761  1.00  0.75           H  
ATOM    621 3HE  MET A  39      -0.696   9.193 -25.155  1.00  0.75           H  
ATOM    622  N   VAL A  40       1.929  14.494 -24.027  1.00  0.86           N  
ATOM    623  CA  VAL A  40       1.822  15.743 -24.782  1.00  0.86           C  
ATOM    624  C   VAL A  40       1.314  15.453 -26.178  1.00  0.86           C  
ATOM    625  O   VAL A  40       1.799  14.537 -26.839  1.00  0.86           O  
ATOM    626  CB  VAL A  40       3.163  16.485 -24.888  1.00  0.86           C  
ATOM    627  CG1 VAL A  40       3.006  17.726 -25.785  1.00  0.86           C  
ATOM    628  CG2 VAL A  40       3.612  16.901 -23.526  1.00  0.86           C  
ATOM    629  H   VAL A  40       2.828  14.045 -23.921  1.00  0.86           H  
ATOM    630  HA  VAL A  40       1.112  16.396 -24.279  1.00  0.86           H  
ATOM    631  HB  VAL A  40       3.906  15.832 -25.340  1.00  0.86           H  
ATOM    632 1HG1 VAL A  40       3.957  18.248 -25.855  1.00  0.86           H  
ATOM    633 2HG1 VAL A  40       2.691  17.432 -26.783  1.00  0.86           H  
ATOM    634 3HG1 VAL A  40       2.256  18.392 -25.351  1.00  0.86           H  
ATOM    635 1HG2 VAL A  40       4.562  17.426 -23.600  1.00  0.86           H  
ATOM    636 2HG2 VAL A  40       2.861  17.565 -23.097  1.00  0.86           H  
ATOM    637 3HG2 VAL A  40       3.734  16.020 -22.900  1.00  0.86           H  
ATOM    638  N   ASP A  41       0.318  16.211 -26.611  1.00  1.09           N  
ATOM    639  CA  ASP A  41      -0.264  16.015 -27.935  1.00  1.09           C  
ATOM    640  C   ASP A  41       0.720  16.452 -29.041  1.00  1.09           C  
ATOM    641  O   ASP A  41       1.112  17.614 -29.076  1.00  1.09           O  
ATOM    642  CB  ASP A  41      -1.575  16.788 -28.037  1.00  1.09           C  
ATOM    643  CG  ASP A  41      -2.364  16.572 -29.328  1.00  1.09           C  
ATOM    644  OD1 ASP A  41      -1.777  16.509 -30.396  1.00  1.09           O  
ATOM    645  OD2 ASP A  41      -3.563  16.480 -29.244  1.00  1.09           O  
ATOM    646  H   ASP A  41      -0.031  16.940 -25.981  1.00  1.09           H  
ATOM    647  HA  ASP A  41      -0.509  14.964 -28.015  1.00  1.09           H  
ATOM    648 1HB  ASP A  41      -2.204  16.507 -27.209  1.00  1.09           H  
ATOM    649 2HB  ASP A  41      -1.370  17.860 -27.928  1.00  1.09           H  
ATOM    650  N   PRO A  42       1.185  15.540 -29.927  1.00  1.49           N  
ATOM    651  CA  PRO A  42       2.165  15.790 -30.975  1.00  1.49           C  
ATOM    652  C   PRO A  42       1.626  16.592 -32.163  1.00  1.49           C  
ATOM    653  O   PRO A  42       2.405  17.019 -33.017  1.00  1.49           O  
ATOM    654  CB  PRO A  42       2.543  14.372 -31.423  1.00  1.49           C  
ATOM    655  CG  PRO A  42       1.306  13.544 -31.150  1.00  1.49           C  
ATOM    656  CD  PRO A  42       0.685  14.146 -29.904  1.00  1.49           C  
ATOM    657  HA  PRO A  42       3.030  16.301 -30.532  1.00  1.49           H  
ATOM    658 1HB  PRO A  42       2.821  14.380 -32.487  1.00  1.49           H  
ATOM    659 2HB  PRO A  42       3.423  14.025 -30.861  1.00  1.49           H  
ATOM    660 1HG  PRO A  42       0.631  13.587 -32.017  1.00  1.49           H  
ATOM    661 2HG  PRO A  42       1.581  12.488 -31.017  1.00  1.49           H  
ATOM    662 1HD  PRO A  42      -0.411  14.128 -30.023  1.00  1.49           H  
ATOM    663 2HD  PRO A  42       1.034  13.610 -29.010  1.00  1.49           H  
ATOM    664  N   GLU A  43       0.301  16.744 -32.258  1.00  2.07           N  
ATOM    665  CA  GLU A  43      -0.288  17.434 -33.402  1.00  2.07           C  
ATOM    666  C   GLU A  43      -0.805  18.796 -32.979  1.00  2.07           C  
ATOM    667  O   GLU A  43      -0.753  19.761 -33.744  1.00  2.07           O  
ATOM    668  CB  GLU A  43      -1.417  16.601 -34.021  1.00  2.07           C  
ATOM    669  CG  GLU A  43      -0.963  15.264 -34.617  1.00  2.07           C  
ATOM    670  CD  GLU A  43      -2.089  14.467 -35.252  1.00  2.07           C  
ATOM    671  OE1 GLU A  43      -3.219  14.891 -35.182  1.00  2.07           O  
ATOM    672  OE2 GLU A  43      -1.808  13.429 -35.805  1.00  2.07           O  
ATOM    673  H   GLU A  43      -0.328  16.417 -31.521  1.00  2.07           H  
ATOM    674  HA  GLU A  43       0.481  17.587 -34.156  1.00  2.07           H  
ATOM    675 1HB  GLU A  43      -2.166  16.391 -33.254  1.00  2.07           H  
ATOM    676 2HB  GLU A  43      -1.904  17.176 -34.806  1.00  2.07           H  
ATOM    677 1HG  GLU A  43      -0.200  15.457 -35.368  1.00  2.07           H  
ATOM    678 2HG  GLU A  43      -0.510  14.673 -33.827  1.00  2.07           H  
ATOM    679  N   LYS A  44      -1.269  18.872 -31.739  1.00  2.68           N  
ATOM    680  CA  LYS A  44      -1.792  20.098 -31.169  1.00  2.68           C  
ATOM    681  C   LYS A  44      -1.132  20.365 -29.810  1.00  2.68           C  
ATOM    682  O   LYS A  44      -1.820  20.340 -28.788  1.00  2.68           O  
ATOM    683  CB  LYS A  44      -3.308  20.005 -30.997  1.00  2.68           C  
ATOM    684  CG  LYS A  44      -4.090  19.836 -32.281  1.00  2.68           C  
ATOM    685  CD  LYS A  44      -5.583  19.762 -32.000  1.00  2.68           C  
ATOM    686  CE  LYS A  44      -6.382  19.583 -33.282  1.00  2.68           C  
ATOM    687  NZ  LYS A  44      -7.844  19.477 -33.015  1.00  2.68           N  
ATOM    688  H   LYS A  44      -1.294  18.021 -31.180  1.00  2.68           H  
ATOM    689  HA  LYS A  44      -1.597  20.920 -31.849  1.00  2.68           H  
ATOM    690 1HB  LYS A  44      -3.542  19.153 -30.358  1.00  2.68           H  
ATOM    691 2HB  LYS A  44      -3.672  20.895 -30.496  1.00  2.68           H  
ATOM    692 1HG  LYS A  44      -3.877  20.670 -32.950  1.00  2.68           H  
ATOM    693 2HG  LYS A  44      -3.783  18.910 -32.770  1.00  2.68           H  
ATOM    694 1HD  LYS A  44      -5.780  18.918 -31.333  1.00  2.68           H  
ATOM    695 2HD  LYS A  44      -5.904  20.678 -31.501  1.00  2.68           H  
ATOM    696 1HE  LYS A  44      -6.203  20.435 -33.935  1.00  2.68           H  
ATOM    697 2HE  LYS A  44      -6.048  18.675 -33.786  1.00  2.68           H  
ATOM    698 1HZ  LYS A  44      -8.340  19.359 -33.887  1.00  2.68           H  
ATOM    699 2HZ  LYS A  44      -8.019  18.681 -32.417  1.00  2.68           H  
ATOM    700 3HZ  LYS A  44      -8.163  20.318 -32.557  1.00  2.68           H  
ATOM    701  N   PRO A  45       0.179  20.702 -29.769  1.00  3.04           N  
ATOM    702  CA  PRO A  45       0.995  20.873 -28.571  1.00  3.04           C  
ATOM    703  C   PRO A  45       0.499  22.016 -27.700  1.00  3.04           C  
ATOM    704  O   PRO A  45       0.782  22.062 -26.501  1.00  3.04           O  
ATOM    705  CB  PRO A  45       2.390  21.157 -29.141  1.00  3.04           C  
ATOM    706  CG  PRO A  45       2.139  21.700 -30.524  1.00  3.04           C  
ATOM    707  CD  PRO A  45       0.929  20.954 -31.019  1.00  3.04           C  
ATOM    708  HA  PRO A  45       0.996  19.931 -28.004  1.00  3.04           H  
ATOM    709 1HB  PRO A  45       2.922  21.865 -28.493  1.00  3.04           H  
ATOM    710 2HB  PRO A  45       2.977  20.223 -29.152  1.00  3.04           H  
ATOM    711 1HG  PRO A  45       1.971  22.787 -30.476  1.00  3.04           H  
ATOM    712 2HG  PRO A  45       3.018  21.541 -31.162  1.00  3.04           H  
ATOM    713 1HD  PRO A  45       0.392  21.603 -31.715  1.00  3.04           H  
ATOM    714 2HD  PRO A  45       1.245  20.005 -31.476  1.00  3.04           H  
ATOM    715  N   GLN A  46      -0.290  22.923 -28.285  1.00  2.93           N  
ATOM    716  CA  GLN A  46      -0.863  24.051 -27.559  1.00  2.93           C  
ATOM    717  C   GLN A  46      -1.828  23.591 -26.465  1.00  2.93           C  
ATOM    718  O   GLN A  46      -2.182  24.366 -25.577  1.00  2.93           O  
ATOM    719  CB  GLN A  46      -1.600  25.021 -28.504  1.00  2.93           C  
ATOM    720  CG  GLN A  46      -2.870  24.454 -29.180  1.00  2.93           C  
ATOM    721  CD  GLN A  46      -2.584  23.830 -30.532  1.00  2.93           C  
ATOM    722  OE1 GLN A  46      -1.477  23.367 -30.793  1.00  2.93           O  
ATOM    723  NE2 GLN A  46      -3.588  23.811 -31.405  1.00  2.93           N  
ATOM    724  H   GLN A  46      -0.492  22.840 -29.268  1.00  2.93           H  
ATOM    725  HA  GLN A  46      -0.053  24.598 -27.078  1.00  2.93           H  
ATOM    726 1HB  GLN A  46      -1.895  25.908 -27.945  1.00  2.93           H  
ATOM    727 2HB  GLN A  46      -0.919  25.345 -29.291  1.00  2.93           H  
ATOM    728 1HG  GLN A  46      -3.318  23.701 -28.549  1.00  2.93           H  
ATOM    729 2HG  GLN A  46      -3.573  25.269 -29.331  1.00  2.93           H  
ATOM    730 1HE2 GLN A  46      -3.452  23.411 -32.314  1.00  2.93           H  
ATOM    731 2HE2 GLN A  46      -4.477  24.201 -31.157  1.00  2.93           H  
ATOM    732  N   LEU A  47      -2.246  22.325 -26.526  1.00  2.41           N  
ATOM    733  CA  LEU A  47      -3.160  21.783 -25.544  1.00  2.41           C  
ATOM    734  C   LEU A  47      -2.408  21.188 -24.357  1.00  2.41           C  
ATOM    735  O   LEU A  47      -3.019  20.771 -23.373  1.00  2.41           O  
ATOM    736  CB  LEU A  47      -3.987  20.682 -26.180  1.00  2.41           C  
ATOM    737  CG  LEU A  47      -4.805  21.074 -27.392  1.00  2.41           C  
ATOM    738  CD1 LEU A  47      -5.486  19.830 -27.942  1.00  2.41           C  
ATOM    739  CD2 LEU A  47      -5.796  22.148 -27.015  1.00  2.41           C  
ATOM    740  H   LEU A  47      -1.936  21.717 -27.284  1.00  2.41           H  
ATOM    741  HA  LEU A  47      -3.812  22.582 -25.193  1.00  2.41           H  
ATOM    742 1HB  LEU A  47      -3.323  19.859 -26.460  1.00  2.41           H  
ATOM    743 2HB  LEU A  47      -4.677  20.341 -25.433  1.00  2.41           H  
ATOM    744  HG  LEU A  47      -4.141  21.453 -28.166  1.00  2.41           H  
ATOM    745 1HD1 LEU A  47      -6.061  20.092 -28.827  1.00  2.41           H  
ATOM    746 2HD1 LEU A  47      -4.726  19.085 -28.208  1.00  2.41           H  
ATOM    747 3HD1 LEU A  47      -6.150  19.414 -27.189  1.00  2.41           H  
ATOM    748 1HD2 LEU A  47      -6.375  22.432 -27.892  1.00  2.41           H  
ATOM    749 2HD2 LEU A  47      -6.465  21.773 -26.241  1.00  2.41           H  
ATOM    750 3HD2 LEU A  47      -5.256  23.020 -26.637  1.00  2.41           H  
ATOM    751  N   GLY A  48      -1.079  21.140 -24.444  1.00  1.77           N  
ATOM    752  CA  GLY A  48      -0.245  20.546 -23.412  1.00  1.77           C  
ATOM    753  C   GLY A  48      -0.521  19.058 -23.208  1.00  1.77           C  
ATOM    754  O   GLY A  48      -0.491  18.269 -24.163  1.00  1.77           O  
ATOM    755  H   GLY A  48      -0.607  21.532 -25.258  1.00  1.77           H  
ATOM    756 1HA  GLY A  48       0.803  20.688 -23.680  1.00  1.77           H  
ATOM    757 2HA  GLY A  48      -0.405  21.078 -22.475  1.00  1.77           H  
ATOM    758  N   MET A  49      -0.768  18.690 -21.948  1.00  1.25           N  
ATOM    759  CA  MET A  49      -1.018  17.303 -21.570  1.00  1.25           C  
ATOM    760  C   MET A  49      -2.466  16.871 -21.790  1.00  1.25           C  
ATOM    761  O   MET A  49      -3.404  17.509 -21.307  1.00  1.25           O  
ATOM    762  CB  MET A  49      -0.677  17.110 -20.097  1.00  1.25           C  
ATOM    763  CG  MET A  49       0.754  17.425 -19.705  1.00  1.25           C  
ATOM    764  SD  MET A  49       1.948  16.413 -20.551  1.00  1.25           S  
ATOM    765  CE  MET A  49       1.572  14.820 -19.906  1.00  1.25           C  
ATOM    766  H   MET A  49      -0.791  19.403 -21.234  1.00  1.25           H  
ATOM    767  HA  MET A  49      -0.384  16.661 -22.178  1.00  1.25           H  
ATOM    768 1HB  MET A  49      -1.329  17.735 -19.490  1.00  1.25           H  
ATOM    769 2HB  MET A  49      -0.873  16.072 -19.821  1.00  1.25           H  
ATOM    770 1HG  MET A  49       0.971  18.469 -19.926  1.00  1.25           H  
ATOM    771 2HG  MET A  49       0.873  17.271 -18.634  1.00  1.25           H  
ATOM    772 1HE  MET A  49       2.245  14.080 -20.335  1.00  1.25           H  
ATOM    773 2HE  MET A  49       1.685  14.825 -18.821  1.00  1.25           H  
ATOM    774 3HE  MET A  49       0.550  14.578 -20.167  1.00  1.25           H  
ATOM    775  N   ILE A  50      -2.615  15.757 -22.490  1.00  0.91           N  
ATOM    776  CA  ILE A  50      -3.889  15.137 -22.824  1.00  0.91           C  
ATOM    777  C   ILE A  50      -4.044  13.752 -22.224  1.00  0.91           C  
ATOM    778  O   ILE A  50      -3.086  12.978 -22.170  1.00  0.91           O  
ATOM    779  CB  ILE A  50      -4.080  15.074 -24.351  1.00  0.91           C  
ATOM    780  CG1 ILE A  50      -4.071  16.490 -24.938  1.00  0.91           C  
ATOM    781  CG2 ILE A  50      -5.347  14.309 -24.741  1.00  0.91           C  
ATOM    782  CD1 ILE A  50      -5.184  17.357 -24.431  1.00  0.91           C  
ATOM    783  H   ILE A  50      -1.773  15.311 -22.848  1.00  0.91           H  
ATOM    784  HA  ILE A  50      -4.683  15.761 -22.418  1.00  0.91           H  
ATOM    785  HB  ILE A  50      -3.223  14.570 -24.780  1.00  0.91           H  
ATOM    786 1HG1 ILE A  50      -3.119  16.973 -24.707  1.00  0.91           H  
ATOM    787 2HG1 ILE A  50      -4.173  16.422 -26.020  1.00  0.91           H  
ATOM    788 1HG2 ILE A  50      -5.424  14.276 -25.826  1.00  0.91           H  
ATOM    789 2HG2 ILE A  50      -5.296  13.294 -24.365  1.00  0.91           H  
ATOM    790 3HG2 ILE A  50      -6.223  14.806 -24.330  1.00  0.91           H  
ATOM    791 1HD1 ILE A  50      -5.120  18.311 -24.890  1.00  0.91           H  
ATOM    792 2HD1 ILE A  50      -6.142  16.903 -24.680  1.00  0.91           H  
ATOM    793 3HD1 ILE A  50      -5.103  17.469 -23.351  1.00  0.91           H  
ATOM    794  N   ASP A  51      -5.232  13.442 -21.712  1.00  0.74           N  
ATOM    795  CA  ASP A  51      -5.451  12.095 -21.211  1.00  0.74           C  
ATOM    796  C   ASP A  51      -5.785  11.185 -22.384  1.00  0.74           C  
ATOM    797  O   ASP A  51      -6.836  11.338 -23.012  1.00  0.74           O  
ATOM    798  CB  ASP A  51      -6.620  12.040 -20.225  1.00  0.74           C  
ATOM    799  CG  ASP A  51      -6.361  12.769 -18.915  1.00  0.74           C  
ATOM    800  OD1 ASP A  51      -5.236  13.133 -18.686  1.00  0.74           O  
ATOM    801  OD2 ASP A  51      -7.271  12.959 -18.149  1.00  0.74           O  
ATOM    802  H   ASP A  51      -5.986  14.115 -21.729  1.00  0.74           H  
ATOM    803  HA  ASP A  51      -4.542  11.730 -20.730  1.00  0.74           H  
ATOM    804 1HB  ASP A  51      -7.505  12.466 -20.694  1.00  0.74           H  
ATOM    805 2HB  ASP A  51      -6.840  10.994 -20.003  1.00  0.74           H  
ATOM    806  N   HIS A  52      -4.901  10.247 -22.690  1.00  0.67           N  
ATOM    807  CA  HIS A  52      -5.128   9.350 -23.809  1.00  0.67           C  
ATOM    808  C   HIS A  52      -5.758   8.081 -23.298  1.00  0.67           C  
ATOM    809  O   HIS A  52      -5.133   7.321 -22.556  1.00  0.67           O  
ATOM    810  CB  HIS A  52      -3.827   9.069 -24.539  1.00  0.67           C  
ATOM    811  CG  HIS A  52      -3.262  10.287 -25.185  1.00  0.67           C  
ATOM    812  ND1 HIS A  52      -3.474  10.607 -26.513  1.00  0.67           N  
ATOM    813  CD2 HIS A  52      -2.506  11.263 -24.685  1.00  0.67           C  
ATOM    814  CE1 HIS A  52      -2.853  11.741 -26.788  1.00  0.67           C  
ATOM    815  NE2 HIS A  52      -2.259  12.152 -25.697  1.00  0.67           N  
ATOM    816  H   HIS A  52      -4.030  10.157 -22.161  1.00  0.67           H  
ATOM    817  HA  HIS A  52      -5.821   9.805 -24.517  1.00  0.67           H  
ATOM    818 1HB  HIS A  52      -3.100   8.706 -23.816  1.00  0.67           H  
ATOM    819 2HB  HIS A  52      -3.964   8.291 -25.276  1.00  0.67           H  
ATOM    820  HD2 HIS A  52      -2.152  11.325 -23.662  1.00  0.67           H  
ATOM    821  HE1 HIS A  52      -2.835  12.250 -27.751  1.00  0.67           H  
ATOM    822  HE2 HIS A  52      -1.706  12.993 -25.595  1.00  0.67           H  
ATOM    823  N   TRP A  53      -7.028   7.902 -23.631  1.00  0.65           N  
ATOM    824  CA  TRP A  53      -7.818   6.798 -23.116  1.00  0.65           C  
ATOM    825  C   TRP A  53      -7.680   5.533 -23.934  1.00  0.65           C  
ATOM    826  O   TRP A  53      -7.576   5.594 -25.163  1.00  0.65           O  
ATOM    827  CB  TRP A  53      -9.279   7.216 -23.022  1.00  0.65           C  
ATOM    828  CG  TRP A  53      -9.416   8.289 -22.012  1.00  0.65           C  
ATOM    829  CD1 TRP A  53      -9.547   9.616 -22.256  1.00  0.65           C  
ATOM    830  CD2 TRP A  53      -9.347   8.150 -20.580  1.00  0.65           C  
ATOM    831  NE1 TRP A  53      -9.578  10.307 -21.081  1.00  0.65           N  
ATOM    832  CE2 TRP A  53      -9.442   9.427 -20.045  1.00  0.65           C  
ATOM    833  CE3 TRP A  53      -9.197   7.061 -19.724  1.00  0.65           C  
ATOM    834  CZ2 TRP A  53      -9.384   9.656 -18.686  1.00  0.65           C  
ATOM    835  CZ3 TRP A  53      -9.133   7.287 -18.353  1.00  0.65           C  
ATOM    836  CH2 TRP A  53      -9.219   8.553 -17.856  1.00  0.65           C  
ATOM    837  H   TRP A  53      -7.467   8.572 -24.250  1.00  0.65           H  
ATOM    838  HA  TRP A  53      -7.473   6.579 -22.106  1.00  0.65           H  
ATOM    839 1HB  TRP A  53      -9.637   7.570 -23.992  1.00  0.65           H  
ATOM    840 2HB  TRP A  53      -9.885   6.367 -22.723  1.00  0.65           H  
ATOM    841  HD1 TRP A  53      -9.605  10.066 -23.245  1.00  0.65           H  
ATOM    842  HE1 TRP A  53      -9.661  11.313 -20.996  1.00  0.65           H  
ATOM    843  HE3 TRP A  53      -9.114   6.054 -20.125  1.00  0.65           H  
ATOM    844  HZ2 TRP A  53      -9.449  10.661 -18.262  1.00  0.65           H  
ATOM    845  HZ3 TRP A  53      -9.002   6.427 -17.688  1.00  0.65           H  
ATOM    846  HH2 TRP A  53      -9.157   8.706 -16.781  1.00  0.65           H  
ATOM    847  N   TYR A  54      -7.668   4.404 -23.231  1.00  0.64           N  
ATOM    848  CA  TYR A  54      -7.610   3.083 -23.814  1.00  0.64           C  
ATOM    849  C   TYR A  54      -8.598   2.086 -23.189  1.00  0.64           C  
ATOM    850  O   TYR A  54      -8.796   2.051 -21.972  1.00  0.64           O  
ATOM    851  CB  TYR A  54      -6.200   2.511 -23.634  1.00  0.64           C  
ATOM    852  CG  TYR A  54      -5.075   3.248 -24.314  1.00  0.64           C  
ATOM    853  CD1 TYR A  54      -4.449   4.324 -23.687  1.00  0.64           C  
ATOM    854  CD2 TYR A  54      -4.654   2.831 -25.559  1.00  0.64           C  
ATOM    855  CE1 TYR A  54      -3.416   4.990 -24.325  1.00  0.64           C  
ATOM    856  CE2 TYR A  54      -3.620   3.486 -26.193  1.00  0.64           C  
ATOM    857  CZ  TYR A  54      -3.005   4.565 -25.587  1.00  0.64           C  
ATOM    858  OH  TYR A  54      -1.982   5.220 -26.239  1.00  0.64           O  
ATOM    859  H   TYR A  54      -7.689   4.476 -22.223  1.00  0.64           H  
ATOM    860  HA  TYR A  54      -7.834   3.179 -24.866  1.00  0.64           H  
ATOM    861 1HB  TYR A  54      -5.977   2.480 -22.566  1.00  0.64           H  
ATOM    862 2HB  TYR A  54      -6.190   1.481 -23.991  1.00  0.64           H  
ATOM    863  HD1 TYR A  54      -4.781   4.650 -22.698  1.00  0.64           H  
ATOM    864  HD2 TYR A  54      -5.140   1.982 -26.039  1.00  0.64           H  
ATOM    865  HE1 TYR A  54      -2.933   5.839 -23.840  1.00  0.64           H  
ATOM    866  HE2 TYR A  54      -3.291   3.159 -27.179  1.00  0.64           H  
ATOM    867  HH  TYR A  54      -1.818   4.797 -27.087  1.00  0.64           H  
ATOM    868  N   HIS A  55      -9.166   1.203 -24.000  1.00  0.65           N  
ATOM    869  CA  HIS A  55      -9.913   0.083 -23.451  1.00  0.65           C  
ATOM    870  C   HIS A  55      -8.845  -0.703 -22.707  1.00  0.65           C  
ATOM    871  O   HIS A  55      -7.744  -0.824 -23.250  1.00  0.65           O  
ATOM    872  CB  HIS A  55     -10.559  -0.768 -24.561  1.00  0.65           C  
ATOM    873  CG  HIS A  55     -11.454  -1.890 -24.081  1.00  0.65           C  
ATOM    874  ND1 HIS A  55     -10.956  -3.102 -23.604  1.00  0.65           N  
ATOM    875  CD2 HIS A  55     -12.804  -1.979 -23.992  1.00  0.65           C  
ATOM    876  CE1 HIS A  55     -11.970  -3.878 -23.251  1.00  0.65           C  
ATOM    877  NE2 HIS A  55     -13.097  -3.222 -23.477  1.00  0.65           N  
ATOM    878  H   HIS A  55      -9.036   1.277 -24.997  1.00  0.65           H  
ATOM    879  HA  HIS A  55     -10.690   0.436 -22.782  1.00  0.65           H  
ATOM    880 1HB  HIS A  55     -11.155  -0.118 -25.207  1.00  0.65           H  
ATOM    881 2HB  HIS A  55      -9.777  -1.201 -25.183  1.00  0.65           H  
ATOM    882  HD2 HIS A  55     -13.525  -1.209 -24.275  1.00  0.65           H  
ATOM    883  HE1 HIS A  55     -11.889  -4.885 -22.841  1.00  0.65           H  
ATOM    884  HE2 HIS A  55     -14.029  -3.572 -23.301  1.00  0.65           H  
ATOM    885  N   PRO A  56      -9.089  -1.273 -21.516  1.00  0.66           N  
ATOM    886  CA  PRO A  56      -8.122  -2.073 -20.802  1.00  0.66           C  
ATOM    887  C   PRO A  56      -7.458  -3.123 -21.702  1.00  0.66           C  
ATOM    888  O   PRO A  56      -6.264  -3.373 -21.575  1.00  0.66           O  
ATOM    889  CB  PRO A  56      -8.986  -2.704 -19.700  1.00  0.66           C  
ATOM    890  CG  PRO A  56     -10.058  -1.667 -19.439  1.00  0.66           C  
ATOM    891  CD  PRO A  56     -10.370  -1.095 -20.809  1.00  0.66           C  
ATOM    892  HA  PRO A  56      -7.373  -1.407 -20.382  1.00  0.66           H  
ATOM    893 1HB  PRO A  56      -9.386  -3.669 -20.039  1.00  0.66           H  
ATOM    894 2HB  PRO A  56      -8.365  -2.907 -18.816  1.00  0.66           H  
ATOM    895 1HG  PRO A  56     -10.942  -2.140 -18.984  1.00  0.66           H  
ATOM    896 2HG  PRO A  56      -9.717  -0.911 -18.727  1.00  0.66           H  
ATOM    897 1HD  PRO A  56     -11.184  -1.644 -21.276  1.00  0.66           H  
ATOM    898 2HD  PRO A  56     -10.592  -0.055 -20.696  1.00  0.66           H  
ATOM    899  N   GLY A  57      -8.179  -3.697 -22.674  1.00  0.68           N  
ATOM    900  CA  GLY A  57      -7.541  -4.688 -23.533  1.00  0.68           C  
ATOM    901  C   GLY A  57      -6.397  -4.083 -24.354  1.00  0.68           C  
ATOM    902  O   GLY A  57      -5.358  -4.722 -24.571  1.00  0.68           O  
ATOM    903  H   GLY A  57      -9.161  -3.477 -22.829  1.00  0.68           H  
ATOM    904 1HA  GLY A  57      -7.162  -5.505 -22.920  1.00  0.68           H  
ATOM    905 2HA  GLY A  57      -8.290  -5.111 -24.205  1.00  0.68           H  
ATOM    906  N   CYS A  58      -6.594  -2.853 -24.829  1.00  0.70           N  
ATOM    907  CA  CYS A  58      -5.613  -2.203 -25.679  1.00  0.70           C  
ATOM    908  C   CYS A  58      -4.480  -1.669 -24.835  1.00  0.70           C  
ATOM    909  O   CYS A  58      -3.316  -1.712 -25.238  1.00  0.70           O  
ATOM    910  CB  CYS A  58      -6.255  -1.065 -26.457  1.00  0.70           C  
ATOM    911  SG  CYS A  58      -7.445  -1.589 -27.700  1.00  0.70           S  
ATOM    912  H   CYS A  58      -7.427  -2.342 -24.555  1.00  0.70           H  
ATOM    913  HA  CYS A  58      -5.217  -2.936 -26.384  1.00  0.70           H  
ATOM    914 1HB  CYS A  58      -6.768  -0.405 -25.755  1.00  0.70           H  
ATOM    915 2HB  CYS A  58      -5.485  -0.488 -26.943  1.00  0.70           H  
ATOM    916  HG  CYS A  58      -6.562  -2.185 -28.497  1.00  0.70           H  
ATOM    917  N   PHE A  59      -4.834  -1.222 -23.632  1.00  0.72           N  
ATOM    918  CA  PHE A  59      -3.869  -0.695 -22.689  1.00  0.72           C  
ATOM    919  C   PHE A  59      -2.835  -1.765 -22.408  1.00  0.72           C  
ATOM    920  O   PHE A  59      -1.631  -1.503 -22.438  1.00  0.72           O  
ATOM    921  CB  PHE A  59      -4.543  -0.353 -21.391  1.00  0.72           C  
ATOM    922  CG  PHE A  59      -3.663   0.232 -20.369  1.00  0.72           C  
ATOM    923  CD1 PHE A  59      -3.447   1.589 -20.317  1.00  0.72           C  
ATOM    924  CD2 PHE A  59      -3.056  -0.579 -19.447  1.00  0.72           C  
ATOM    925  CE1 PHE A  59      -2.658   2.116 -19.339  1.00  0.72           C  
ATOM    926  CE2 PHE A  59      -2.254  -0.066 -18.469  1.00  0.72           C  
ATOM    927  CZ  PHE A  59      -2.057   1.274 -18.404  1.00  0.72           C  
ATOM    928  H   PHE A  59      -5.822  -1.228 -23.381  1.00  0.72           H  
ATOM    929  HA  PHE A  59      -3.388   0.185 -23.112  1.00  0.72           H  
ATOM    930 1HB  PHE A  59      -5.373   0.326 -21.572  1.00  0.72           H  
ATOM    931 2HB  PHE A  59      -4.961  -1.263 -20.983  1.00  0.72           H  
ATOM    932  HD1 PHE A  59      -3.926   2.242 -21.048  1.00  0.72           H  
ATOM    933  HD2 PHE A  59      -3.241  -1.644 -19.512  1.00  0.72           H  
ATOM    934  HE1 PHE A  59      -2.512   3.193 -19.303  1.00  0.72           H  
ATOM    935  HE2 PHE A  59      -1.783  -0.725 -17.740  1.00  0.72           H  
ATOM    936  HZ  PHE A  59      -1.430   1.673 -17.621  1.00  0.72           H  
ATOM    937  N   VAL A  60      -3.321  -2.985 -22.132  1.00  0.76           N  
ATOM    938  CA  VAL A  60      -2.452  -4.107 -21.830  1.00  0.76           C  
ATOM    939  C   VAL A  60      -1.528  -4.400 -23.005  1.00  0.76           C  
ATOM    940  O   VAL A  60      -0.308  -4.509 -22.835  1.00  0.76           O  
ATOM    941  CB  VAL A  60      -3.268  -5.367 -21.525  1.00  0.76           C  
ATOM    942  CG1 VAL A  60      -2.360  -6.561 -21.431  1.00  0.76           C  
ATOM    943  CG2 VAL A  60      -3.982  -5.233 -20.231  1.00  0.76           C  
ATOM    944  H   VAL A  60      -4.334  -3.127 -22.108  1.00  0.76           H  
ATOM    945  HA  VAL A  60      -1.883  -3.868 -20.943  1.00  0.76           H  
ATOM    946  HB  VAL A  60      -3.983  -5.523 -22.334  1.00  0.76           H  
ATOM    947 1HG1 VAL A  60      -2.956  -7.449 -21.223  1.00  0.76           H  
ATOM    948 2HG1 VAL A  60      -1.827  -6.692 -22.367  1.00  0.76           H  
ATOM    949 3HG1 VAL A  60      -1.655  -6.410 -20.622  1.00  0.76           H  
ATOM    950 1HG2 VAL A  60      -4.535  -6.138 -20.075  1.00  0.76           H  
ATOM    951 2HG2 VAL A  60      -3.278  -5.116 -19.458  1.00  0.76           H  
ATOM    952 3HG2 VAL A  60      -4.646  -4.392 -20.238  1.00  0.76           H  
ATOM    953  N   LYS A  61      -2.084  -4.444 -24.219  1.00  0.80           N  
ATOM    954  CA  LYS A  61      -1.274  -4.711 -25.399  1.00  0.80           C  
ATOM    955  C   LYS A  61      -0.178  -3.662 -25.608  1.00  0.80           C  
ATOM    956  O   LYS A  61       0.925  -3.987 -26.051  1.00  0.80           O  
ATOM    957  CB  LYS A  61      -2.164  -4.797 -26.642  1.00  0.80           C  
ATOM    958  CG  LYS A  61      -3.038  -6.049 -26.695  1.00  0.80           C  
ATOM    959  CD  LYS A  61      -3.928  -6.073 -27.937  1.00  0.80           C  
ATOM    960  CE  LYS A  61      -4.798  -7.324 -27.965  1.00  0.80           C  
ATOM    961  NZ  LYS A  61      -5.702  -7.351 -29.150  1.00  0.80           N  
ATOM    962  H   LYS A  61      -3.098  -4.337 -24.321  1.00  0.80           H  
ATOM    963  HA  LYS A  61      -0.785  -5.674 -25.262  1.00  0.80           H  
ATOM    964 1HB  LYS A  61      -2.820  -3.926 -26.674  1.00  0.80           H  
ATOM    965 2HB  LYS A  61      -1.545  -4.772 -27.536  1.00  0.80           H  
ATOM    966 1HG  LYS A  61      -2.402  -6.933 -26.699  1.00  0.80           H  
ATOM    967 2HG  LYS A  61      -3.665  -6.084 -25.808  1.00  0.80           H  
ATOM    968 1HD  LYS A  61      -4.574  -5.192 -27.932  1.00  0.80           H  
ATOM    969 2HD  LYS A  61      -3.308  -6.046 -28.833  1.00  0.80           H  
ATOM    970 1HE  LYS A  61      -4.155  -8.202 -27.991  1.00  0.80           H  
ATOM    971 2HE  LYS A  61      -5.402  -7.354 -27.058  1.00  0.80           H  
ATOM    972 1HZ  LYS A  61      -6.260  -8.193 -29.129  1.00  0.80           H  
ATOM    973 2HZ  LYS A  61      -6.309  -6.544 -29.126  1.00  0.80           H  
ATOM    974 3HZ  LYS A  61      -5.152  -7.333 -29.997  1.00  0.80           H  
ATOM    975  N   ASN A  62      -0.471  -2.412 -25.244  1.00  0.85           N  
ATOM    976  CA  ASN A  62       0.465  -1.313 -25.416  1.00  0.85           C  
ATOM    977  C   ASN A  62       1.258  -0.939 -24.158  1.00  0.85           C  
ATOM    978  O   ASN A  62       1.922   0.100 -24.146  1.00  0.85           O  
ATOM    979  CB  ASN A  62      -0.278  -0.095 -25.923  1.00  0.85           C  
ATOM    980  CG  ASN A  62      -0.791  -0.286 -27.310  1.00  0.85           C  
ATOM    981  OD1 ASN A  62      -0.117  -0.878 -28.159  1.00  0.85           O  
ATOM    982  ND2 ASN A  62      -1.975   0.198 -27.572  1.00  0.85           N  
ATOM    983  H   ASN A  62      -1.406  -2.206 -24.893  1.00  0.85           H  
ATOM    984  HA  ASN A  62       1.191  -1.604 -26.175  1.00  0.85           H  
ATOM    985 1HB  ASN A  62      -1.124   0.114 -25.254  1.00  0.85           H  
ATOM    986 2HB  ASN A  62       0.380   0.771 -25.902  1.00  0.85           H  
ATOM    987 1HD2 ASN A  62      -2.354   0.086 -28.491  1.00  0.85           H  
ATOM    988 2HD2 ASN A  62      -2.494   0.660 -26.854  1.00  0.85           H  
ATOM    989  N   ARG A  63       1.245  -1.782 -23.116  1.00  0.91           N  
ATOM    990  CA  ARG A  63       1.975  -1.443 -21.889  1.00  0.91           C  
ATOM    991  C   ARG A  63       3.417  -1.036 -22.109  1.00  0.91           C  
ATOM    992  O   ARG A  63       3.899  -0.078 -21.490  1.00  0.91           O  
ATOM    993  CB  ARG A  63       2.038  -2.647 -20.973  1.00  0.91           C  
ATOM    994  CG  ARG A  63       0.850  -2.960 -20.218  1.00  0.91           C  
ATOM    995  CD  ARG A  63       1.026  -4.274 -19.585  1.00  0.91           C  
ATOM    996  NE  ARG A  63       1.002  -5.340 -20.576  1.00  0.91           N  
ATOM    997  CZ  ARG A  63       1.272  -6.633 -20.325  1.00  0.91           C  
ATOM    998  NH1 ARG A  63       1.581  -7.007 -19.105  1.00  0.91           N  
ATOM    999  NH2 ARG A  63       1.224  -7.527 -21.301  1.00  0.91           N  
ATOM   1000  H   ARG A  63       0.695  -2.643 -23.150  1.00  0.91           H  
ATOM   1001  HA  ARG A  63       1.444  -0.635 -21.390  1.00  0.91           H  
ATOM   1002 1HB  ARG A  63       2.242  -3.525 -21.584  1.00  0.91           H  
ATOM   1003 2HB  ARG A  63       2.869  -2.550 -20.282  1.00  0.91           H  
ATOM   1004 1HG  ARG A  63       0.681  -2.213 -19.445  1.00  0.91           H  
ATOM   1005 2HG  ARG A  63       0.035  -2.956 -20.886  1.00  0.91           H  
ATOM   1006 1HD  ARG A  63       1.991  -4.297 -19.080  1.00  0.91           H  
ATOM   1007 2HD  ARG A  63       0.259  -4.459 -18.884  1.00  0.91           H  
ATOM   1008  HE  ARG A  63       0.751  -5.080 -21.547  1.00  0.91           H  
ATOM   1009 1HH1 ARG A  63       1.613  -6.320 -18.369  1.00  0.91           H  
ATOM   1010 2HH1 ARG A  63       1.781  -7.975 -18.908  1.00  0.91           H  
ATOM   1011 1HH2 ARG A  63       0.993  -7.244 -22.247  1.00  0.91           H  
ATOM   1012 2HH2 ARG A  63       1.426  -8.494 -21.105  1.00  0.91           H  
ATOM   1013  N   GLU A  64       4.131  -1.735 -22.982  1.00  0.97           N  
ATOM   1014  CA  GLU A  64       5.532  -1.398 -23.156  1.00  0.97           C  
ATOM   1015  C   GLU A  64       5.706  -0.019 -23.780  1.00  0.97           C  
ATOM   1016  O   GLU A  64       6.511   0.786 -23.313  1.00  0.97           O  
ATOM   1017  CB  GLU A  64       6.222  -2.461 -24.001  1.00  0.97           C  
ATOM   1018  CG  GLU A  64       6.361  -3.817 -23.308  1.00  0.97           C  
ATOM   1019  CD  GLU A  64       6.985  -4.878 -24.188  1.00  0.97           C  
ATOM   1020  OE1 GLU A  64       7.193  -4.616 -25.349  1.00  0.97           O  
ATOM   1021  OE2 GLU A  64       7.253  -5.949 -23.694  1.00  0.97           O  
ATOM   1022  H   GLU A  64       3.708  -2.500 -23.496  1.00  0.97           H  
ATOM   1023  HA  GLU A  64       6.004  -1.383 -22.172  1.00  0.97           H  
ATOM   1024 1HB  GLU A  64       5.656  -2.611 -24.923  1.00  0.97           H  
ATOM   1025 2HB  GLU A  64       7.218  -2.118 -24.281  1.00  0.97           H  
ATOM   1026 1HG  GLU A  64       6.975  -3.692 -22.417  1.00  0.97           H  
ATOM   1027 2HG  GLU A  64       5.372  -4.148 -22.989  1.00  0.97           H  
ATOM   1028  N   GLU A  65       4.882   0.297 -24.779  1.00  1.06           N  
ATOM   1029  CA  GLU A  65       4.977   1.586 -25.461  1.00  1.06           C  
ATOM   1030  C   GLU A  65       4.592   2.725 -24.528  1.00  1.06           C  
ATOM   1031  O   GLU A  65       5.113   3.837 -24.630  1.00  1.06           O  
ATOM   1032  CB  GLU A  65       4.125   1.601 -26.730  1.00  1.06           C  
ATOM   1033  CG  GLU A  65       4.655   0.671 -27.832  1.00  1.06           C  
ATOM   1034  CD  GLU A  65       3.887   0.749 -29.137  1.00  1.06           C  
ATOM   1035  OE1 GLU A  65       2.899   1.441 -29.194  1.00  1.06           O  
ATOM   1036  OE2 GLU A  65       4.305   0.116 -30.081  1.00  1.06           O  
ATOM   1037  H   GLU A  65       4.197  -0.380 -25.083  1.00  1.06           H  
ATOM   1038  HA  GLU A  65       6.014   1.737 -25.759  1.00  1.06           H  
ATOM   1039 1HB  GLU A  65       3.105   1.291 -26.486  1.00  1.06           H  
ATOM   1040 2HB  GLU A  65       4.076   2.613 -27.129  1.00  1.06           H  
ATOM   1041 1HG  GLU A  65       5.698   0.917 -28.024  1.00  1.06           H  
ATOM   1042 2HG  GLU A  65       4.617  -0.353 -27.460  1.00  1.06           H  
ATOM   1043  N   LEU A  66       3.694   2.420 -23.596  1.00  1.17           N  
ATOM   1044  CA  LEU A  66       3.215   3.374 -22.617  1.00  1.17           C  
ATOM   1045  C   LEU A  66       4.179   3.538 -21.432  1.00  1.17           C  
ATOM   1046  O   LEU A  66       3.996   4.437 -20.620  1.00  1.17           O  
ATOM   1047  CB  LEU A  66       1.830   2.922 -22.107  1.00  1.17           C  
ATOM   1048  CG  LEU A  66       0.687   2.925 -23.150  1.00  1.17           C  
ATOM   1049  CD1 LEU A  66      -0.588   2.282 -22.551  1.00  1.17           C  
ATOM   1050  CD2 LEU A  66       0.412   4.358 -23.555  1.00  1.17           C  
ATOM   1051  H   LEU A  66       3.292   1.484 -23.599  1.00  1.17           H  
ATOM   1052  HA  LEU A  66       3.110   4.339 -23.108  1.00  1.17           H  
ATOM   1053 1HB  LEU A  66       1.920   1.911 -21.710  1.00  1.17           H  
ATOM   1054 2HB  LEU A  66       1.532   3.579 -21.312  1.00  1.17           H  
ATOM   1055  HG  LEU A  66       0.987   2.355 -24.025  1.00  1.17           H  
ATOM   1056 1HD1 LEU A  66      -1.388   2.292 -23.294  1.00  1.17           H  
ATOM   1057 2HD1 LEU A  66      -0.380   1.245 -22.265  1.00  1.17           H  
ATOM   1058 3HD1 LEU A  66      -0.899   2.845 -21.677  1.00  1.17           H  
ATOM   1059 1HD2 LEU A  66      -0.380   4.376 -24.293  1.00  1.17           H  
ATOM   1060 2HD2 LEU A  66       0.107   4.929 -22.684  1.00  1.17           H  
ATOM   1061 3HD2 LEU A  66       1.315   4.798 -23.980  1.00  1.17           H  
ATOM   1062  N   GLY A  67       5.214   2.702 -21.317  1.00  1.31           N  
ATOM   1063  CA  GLY A  67       6.121   2.800 -20.173  1.00  1.31           C  
ATOM   1064  C   GLY A  67       5.607   2.104 -18.901  1.00  1.31           C  
ATOM   1065  O   GLY A  67       6.092   2.360 -17.789  1.00  1.31           O  
ATOM   1066  H   GLY A  67       5.402   1.992 -22.026  1.00  1.31           H  
ATOM   1067 1HA  GLY A  67       7.080   2.366 -20.455  1.00  1.31           H  
ATOM   1068 2HA  GLY A  67       6.306   3.852 -19.961  1.00  1.31           H  
ATOM   1069  N   PHE A  68       4.626   1.221 -19.033  1.00  1.46           N  
ATOM   1070  CA  PHE A  68       4.097   0.546 -17.856  1.00  1.46           C  
ATOM   1071  C   PHE A  68       5.073  -0.565 -17.460  1.00  1.46           C  
ATOM   1072  O   PHE A  68       4.980  -1.706 -17.917  1.00  1.46           O  
ATOM   1073  CB  PHE A  68       2.718  -0.016 -18.182  1.00  1.46           C  
ATOM   1074  CG  PHE A  68       1.926  -0.603 -17.054  1.00  1.46           C  
ATOM   1075  CD1 PHE A  68       0.920   0.118 -16.429  1.00  1.46           C  
ATOM   1076  CD2 PHE A  68       2.172  -1.896 -16.624  1.00  1.46           C  
ATOM   1077  CE1 PHE A  68       0.183  -0.456 -15.404  1.00  1.46           C  
ATOM   1078  CE2 PHE A  68       1.439  -2.450 -15.607  1.00  1.46           C  
ATOM   1079  CZ  PHE A  68       0.444  -1.730 -15.002  1.00  1.46           C  
ATOM   1080  H   PHE A  68       4.259   0.985 -19.955  1.00  1.46           H  
ATOM   1081  HA  PHE A  68       4.015   1.261 -17.035  1.00  1.46           H  
ATOM   1082 1HB  PHE A  68       2.114   0.765 -18.643  1.00  1.46           H  
ATOM   1083 2HB  PHE A  68       2.845  -0.776 -18.916  1.00  1.46           H  
ATOM   1084  HD1 PHE A  68       0.713   1.137 -16.752  1.00  1.46           H  
ATOM   1085  HD2 PHE A  68       2.963  -2.478 -17.103  1.00  1.46           H  
ATOM   1086  HE1 PHE A  68      -0.601   0.098 -14.909  1.00  1.46           H  
ATOM   1087  HE2 PHE A  68       1.649  -3.460 -15.278  1.00  1.46           H  
ATOM   1088  HZ  PHE A  68      -0.131  -2.172 -14.204  1.00  1.46           H  
ATOM   1089  N   ARG A  69       6.006  -0.209 -16.590  1.00  1.57           N  
ATOM   1090  CA  ARG A  69       7.108  -1.076 -16.180  1.00  1.57           C  
ATOM   1091  C   ARG A  69       6.720  -2.303 -15.328  1.00  1.57           C  
ATOM   1092  O   ARG A  69       5.761  -2.235 -14.561  1.00  1.57           O  
ATOM   1093  CB  ARG A  69       8.141  -0.275 -15.395  1.00  1.57           C  
ATOM   1094  CG  ARG A  69       8.934   0.725 -16.185  1.00  1.57           C  
ATOM   1095  CD  ARG A  69       9.845   1.527 -15.304  1.00  1.57           C  
ATOM   1096  NE  ARG A  69      10.861   0.699 -14.621  1.00  1.57           N  
ATOM   1097  CZ  ARG A  69      12.049   0.347 -15.132  1.00  1.57           C  
ATOM   1098  NH1 ARG A  69      12.408   0.710 -16.350  1.00  1.57           N  
ATOM   1099  NH2 ARG A  69      12.845  -0.370 -14.372  1.00  1.57           N  
ATOM   1100  H   ARG A  69       5.992   0.772 -16.307  1.00  1.57           H  
ATOM   1101  HA  ARG A  69       7.579  -1.376 -17.106  1.00  1.57           H  
ATOM   1102 1HB  ARG A  69       7.637   0.304 -14.658  1.00  1.57           H  
ATOM   1103 2HB  ARG A  69       8.830  -0.931 -14.868  1.00  1.57           H  
ATOM   1104 1HG  ARG A  69       9.538   0.201 -16.925  1.00  1.57           H  
ATOM   1105 2HG  ARG A  69       8.253   1.408 -16.692  1.00  1.57           H  
ATOM   1106 1HD  ARG A  69      10.363   2.269 -15.908  1.00  1.57           H  
ATOM   1107 2HD  ARG A  69       9.255   2.035 -14.544  1.00  1.57           H  
ATOM   1108  HE  ARG A  69      10.688   0.379 -13.651  1.00  1.57           H  
ATOM   1109 1HH1 ARG A  69      11.783   1.266 -16.917  1.00  1.57           H  
ATOM   1110 2HH1 ARG A  69      13.310   0.436 -16.713  1.00  1.57           H  
ATOM   1111 1HH2 ARG A  69      12.516  -0.608 -13.421  1.00  1.57           H  
ATOM   1112 2HH2 ARG A  69      13.750  -0.661 -14.701  1.00  1.57           H  
ATOM   1113  N   PRO A  70       7.539  -3.396 -15.364  1.00  1.62           N  
ATOM   1114  CA  PRO A  70       7.499  -4.637 -14.561  1.00  1.62           C  
ATOM   1115  C   PRO A  70       7.476  -4.464 -13.032  1.00  1.62           C  
ATOM   1116  O   PRO A  70       7.546  -5.451 -12.287  1.00  1.62           O  
ATOM   1117  CB  PRO A  70       8.783  -5.353 -14.973  1.00  1.62           C  
ATOM   1118  CG  PRO A  70       9.080  -4.874 -16.356  1.00  1.62           C  
ATOM   1119  CD  PRO A  70       8.630  -3.445 -16.395  1.00  1.62           C  
ATOM   1120  HA  PRO A  70       6.636  -5.227 -14.891  1.00  1.62           H  
ATOM   1121 1HB  PRO A  70       9.583  -5.109 -14.258  1.00  1.62           H  
ATOM   1122 2HB  PRO A  70       8.631  -6.442 -14.919  1.00  1.62           H  
ATOM   1123 1HG  PRO A  70      10.156  -4.985 -16.566  1.00  1.62           H  
ATOM   1124 2HG  PRO A  70       8.551  -5.503 -17.090  1.00  1.62           H  
ATOM   1125 1HD  PRO A  70       9.465  -2.775 -16.152  1.00  1.62           H  
ATOM   1126 2HD  PRO A  70       8.240  -3.306 -17.411  1.00  1.62           H  
ATOM   1127  N   GLU A  71       7.552  -3.223 -12.570  1.00  1.56           N  
ATOM   1128  CA  GLU A  71       7.514  -2.897 -11.163  1.00  1.56           C  
ATOM   1129  C   GLU A  71       6.097  -2.480 -10.724  1.00  1.56           C  
ATOM   1130  O   GLU A  71       5.855  -2.264  -9.533  1.00  1.56           O  
ATOM   1131  CB  GLU A  71       8.463  -1.738 -10.881  1.00  1.56           C  
ATOM   1132  CG  GLU A  71       9.922  -1.981 -11.214  1.00  1.56           C  
ATOM   1133  CD  GLU A  71      10.773  -0.795 -10.828  1.00  1.56           C  
ATOM   1134  OE1 GLU A  71      10.670  -0.378  -9.687  1.00  1.56           O  
ATOM   1135  OE2 GLU A  71      11.481  -0.261 -11.665  1.00  1.56           O  
ATOM   1136  H   GLU A  71       7.544  -2.458 -13.220  1.00  1.56           H  
ATOM   1137  HA  GLU A  71       7.819  -3.771 -10.589  1.00  1.56           H  
ATOM   1138 1HB  GLU A  71       8.153  -0.881 -11.457  1.00  1.56           H  
ATOM   1139 2HB  GLU A  71       8.395  -1.462  -9.829  1.00  1.56           H  
ATOM   1140 1HG  GLU A  71      10.275  -2.866 -10.683  1.00  1.56           H  
ATOM   1141 2HG  GLU A  71      10.017  -2.164 -12.286  1.00  1.56           H  
ATOM   1142  N   TYR A  72       5.177  -2.329 -11.686  1.00  1.43           N  
ATOM   1143  CA  TYR A  72       3.847  -1.789 -11.402  1.00  1.43           C  
ATOM   1144  C   TYR A  72       2.690  -2.698 -11.828  1.00  1.43           C  
ATOM   1145  O   TYR A  72       2.770  -3.383 -12.840  1.00  1.43           O  
ATOM   1146  CB  TYR A  72       3.704  -0.467 -12.142  1.00  1.43           C  
ATOM   1147  CG  TYR A  72       4.721   0.600 -11.766  1.00  1.43           C  
ATOM   1148  CD1 TYR A  72       5.918   0.630 -12.417  1.00  1.43           C  
ATOM   1149  CD2 TYR A  72       4.446   1.551 -10.815  1.00  1.43           C  
ATOM   1150  CE1 TYR A  72       6.839   1.620 -12.135  1.00  1.43           C  
ATOM   1151  CE2 TYR A  72       5.343   2.540 -10.529  1.00  1.43           C  
ATOM   1152  CZ  TYR A  72       6.539   2.583 -11.191  1.00  1.43           C  
ATOM   1153  OH  TYR A  72       7.439   3.591 -10.935  1.00  1.43           O  
ATOM   1154  H   TYR A  72       5.416  -2.545 -12.655  1.00  1.43           H  
ATOM   1155  HA  TYR A  72       3.761  -1.623 -10.329  1.00  1.43           H  
ATOM   1156 1HB  TYR A  72       3.789  -0.650 -13.218  1.00  1.43           H  
ATOM   1157 2HB  TYR A  72       2.709  -0.067 -11.963  1.00  1.43           H  
ATOM   1158  HD1 TYR A  72       6.124  -0.127 -13.163  1.00  1.43           H  
ATOM   1159  HD2 TYR A  72       3.519   1.538 -10.314  1.00  1.43           H  
ATOM   1160  HE1 TYR A  72       7.788   1.649 -12.659  1.00  1.43           H  
ATOM   1161  HE2 TYR A  72       5.098   3.294  -9.788  1.00  1.43           H  
ATOM   1162  HH  TYR A  72       6.986   4.317 -10.489  1.00  1.43           H  
ATOM   1163  N   SER A  73       1.563  -2.610 -11.121  1.00  1.27           N  
ATOM   1164  CA  SER A  73       0.357  -3.370 -11.430  1.00  1.27           C  
ATOM   1165  C   SER A  73      -0.829  -2.437 -11.554  1.00  1.27           C  
ATOM   1166  O   SER A  73      -0.685  -1.215 -11.561  1.00  1.27           O  
ATOM   1167  CB  SER A  73       0.053  -4.355 -10.311  1.00  1.27           C  
ATOM   1168  OG  SER A  73      -0.983  -5.227 -10.680  1.00  1.27           O  
ATOM   1169  H   SER A  73       1.508  -2.035 -10.290  1.00  1.27           H  
ATOM   1170  HA  SER A  73       0.494  -3.911 -12.371  1.00  1.27           H  
ATOM   1171 1HB  SER A  73       0.940  -4.917 -10.078  1.00  1.27           H  
ATOM   1172 2HB  SER A  73      -0.234  -3.810  -9.417  1.00  1.27           H  
ATOM   1173  HG  SER A  73      -0.565  -5.870 -11.294  1.00  1.27           H  
ATOM   1174  N   ALA A  74      -2.018  -3.004 -11.647  1.00  1.11           N  
ATOM   1175  CA  ALA A  74      -3.240  -2.220 -11.760  1.00  1.11           C  
ATOM   1176  C   ALA A  74      -3.415  -1.298 -10.554  1.00  1.11           C  
ATOM   1177  O   ALA A  74      -3.940  -0.194 -10.663  1.00  1.11           O  
ATOM   1178  CB  ALA A  74      -4.435  -3.116 -11.890  1.00  1.11           C  
ATOM   1179  H   ALA A  74      -2.048  -4.020 -11.612  1.00  1.11           H  
ATOM   1180  HA  ALA A  74      -3.158  -1.601 -12.657  1.00  1.11           H  
ATOM   1181 1HB  ALA A  74      -5.319  -2.508 -12.006  1.00  1.11           H  
ATOM   1182 2HB  ALA A  74      -4.322  -3.759 -12.760  1.00  1.11           H  
ATOM   1183 3HB  ALA A  74      -4.527  -3.731 -11.001  1.00  1.11           H  
ATOM   1184  N   SER A  75      -2.940  -1.759  -9.392  1.00  0.98           N  
ATOM   1185  CA  SER A  75      -3.078  -1.020  -8.142  1.00  0.98           C  
ATOM   1186  C   SER A  75      -2.274   0.269  -8.134  1.00  0.98           C  
ATOM   1187  O   SER A  75      -2.472   1.122  -7.267  1.00  0.98           O  
ATOM   1188  CB  SER A  75      -2.674  -1.878  -6.951  1.00  0.98           C  
ATOM   1189  OG  SER A  75      -1.277  -2.098  -6.872  1.00  0.98           O  
ATOM   1190  H   SER A  75      -2.488  -2.659  -9.378  1.00  0.98           H  
ATOM   1191  HA  SER A  75      -4.115  -0.752  -8.024  1.00  0.98           H  
ATOM   1192 1HB  SER A  75      -3.027  -1.416  -6.031  1.00  0.98           H  
ATOM   1193 2HB  SER A  75      -3.179  -2.838  -7.042  1.00  0.98           H  
ATOM   1194  HG  SER A  75      -0.894  -1.997  -7.765  1.00  0.98           H  
ATOM   1195  N   GLN A  76      -1.341   0.408  -9.075  1.00  0.89           N  
ATOM   1196  CA  GLN A  76      -0.521   1.592  -9.156  1.00  0.89           C  
ATOM   1197  C   GLN A  76      -1.106   2.646 -10.106  1.00  0.89           C  
ATOM   1198  O   GLN A  76      -0.504   3.707 -10.302  1.00  0.89           O  
ATOM   1199  CB  GLN A  76       0.910   1.215  -9.513  1.00  0.89           C  
ATOM   1200  CG  GLN A  76       1.702   0.589  -8.324  1.00  0.89           C  
ATOM   1201  CD  GLN A  76       1.468  -0.865  -8.084  1.00  0.89           C  
ATOM   1202  OE1 GLN A  76       0.629  -1.491  -8.729  1.00  0.89           O  
ATOM   1203  NE2 GLN A  76       2.225  -1.439  -7.161  1.00  0.89           N  
ATOM   1204  H   GLN A  76      -1.218  -0.303  -9.792  1.00  0.89           H  
ATOM   1205  HA  GLN A  76      -0.488   2.043  -8.166  1.00  0.89           H  
ATOM   1206 1HB  GLN A  76       0.899   0.503 -10.338  1.00  0.89           H  
ATOM   1207 2HB  GLN A  76       1.426   2.093  -9.853  1.00  0.89           H  
ATOM   1208 1HG  GLN A  76       2.756   0.700  -8.499  1.00  0.89           H  
ATOM   1209 2HG  GLN A  76       1.430   1.123  -7.412  1.00  0.89           H  
ATOM   1210 1HE2 GLN A  76       2.126  -2.412  -6.953  1.00  0.89           H  
ATOM   1211 2HE2 GLN A  76       2.907  -0.899  -6.663  1.00  0.89           H  
ATOM   1212  N   LEU A  77      -2.272   2.353 -10.706  1.00  0.84           N  
ATOM   1213  CA  LEU A  77      -2.946   3.299 -11.595  1.00  0.84           C  
ATOM   1214  C   LEU A  77      -3.785   4.266 -10.748  1.00  0.84           C  
ATOM   1215  O   LEU A  77      -4.504   3.846  -9.830  1.00  0.84           O  
ATOM   1216  CB  LEU A  77      -3.860   2.531 -12.565  1.00  0.84           C  
ATOM   1217  CG  LEU A  77      -3.182   1.563 -13.570  1.00  0.84           C  
ATOM   1218  CD1 LEU A  77      -4.229   0.743 -14.281  1.00  0.84           C  
ATOM   1219  CD2 LEU A  77      -2.458   2.374 -14.587  1.00  0.84           C  
ATOM   1220  H   LEU A  77      -2.724   1.454 -10.532  1.00  0.84           H  
ATOM   1221  HA  LEU A  77      -2.201   3.866 -12.153  1.00  0.84           H  
ATOM   1222 1HB  LEU A  77      -4.564   1.944 -11.978  1.00  0.84           H  
ATOM   1223 2HB  LEU A  77      -4.430   3.258 -13.141  1.00  0.84           H  
ATOM   1224  HG  LEU A  77      -2.494   0.894 -13.041  1.00  0.84           H  
ATOM   1225 1HD1 LEU A  77      -3.753   0.086 -14.999  1.00  0.84           H  
ATOM   1226 2HD1 LEU A  77      -4.795   0.152 -13.557  1.00  0.84           H  
ATOM   1227 3HD1 LEU A  77      -4.877   1.417 -14.791  1.00  0.84           H  
ATOM   1228 1HD2 LEU A  77      -1.988   1.734 -15.313  1.00  0.84           H  
ATOM   1229 2HD2 LEU A  77      -3.180   3.025 -15.094  1.00  0.84           H  
ATOM   1230 3HD2 LEU A  77      -1.710   2.973 -14.085  1.00  0.84           H  
ATOM   1231  N   LYS A  78      -3.724   5.562 -11.043  1.00  0.80           N  
ATOM   1232  CA  LYS A  78      -4.511   6.504 -10.263  1.00  0.80           C  
ATOM   1233  C   LYS A  78      -5.991   6.232 -10.463  1.00  0.80           C  
ATOM   1234  O   LYS A  78      -6.449   6.077 -11.588  1.00  0.80           O  
ATOM   1235  CB  LYS A  78      -4.161   7.944 -10.626  1.00  0.80           C  
ATOM   1236  CG  LYS A  78      -4.868   9.000  -9.782  1.00  0.80           C  
ATOM   1237  CD  LYS A  78      -4.389  10.403 -10.130  1.00  0.80           C  
ATOM   1238  CE  LYS A  78      -5.083  11.452  -9.267  1.00  0.80           C  
ATOM   1239  NZ  LYS A  78      -4.613  12.827  -9.579  1.00  0.80           N  
ATOM   1240  H   LYS A  78      -3.152   5.920 -11.812  1.00  0.80           H  
ATOM   1241  HA  LYS A  78      -4.281   6.355  -9.207  1.00  0.80           H  
ATOM   1242 1HB  LYS A  78      -3.083   8.091 -10.532  1.00  0.80           H  
ATOM   1243 2HB  LYS A  78      -4.416   8.125 -11.668  1.00  0.80           H  
ATOM   1244 1HG  LYS A  78      -5.942   8.943  -9.961  1.00  0.80           H  
ATOM   1245 2HG  LYS A  78      -4.682   8.809  -8.727  1.00  0.80           H  
ATOM   1246 1HD  LYS A  78      -3.309  10.468  -9.979  1.00  0.80           H  
ATOM   1247 2HD  LYS A  78      -4.602  10.606 -11.181  1.00  0.80           H  
ATOM   1248 1HE  LYS A  78      -6.158  11.397  -9.436  1.00  0.80           H  
ATOM   1249 2HE  LYS A  78      -4.879  11.239  -8.218  1.00  0.80           H  
ATOM   1250 1HZ  LYS A  78      -5.093  13.491  -8.988  1.00  0.80           H  
ATOM   1251 2HZ  LYS A  78      -3.618  12.888  -9.414  1.00  0.80           H  
ATOM   1252 3HZ  LYS A  78      -4.807  13.038 -10.545  1.00  0.80           H  
ATOM   1253  N   GLY A  79      -6.751   6.164  -9.381  1.00  0.76           N  
ATOM   1254  CA  GLY A  79      -8.185   5.910  -9.508  1.00  0.76           C  
ATOM   1255  C   GLY A  79      -8.570   4.430  -9.400  1.00  0.76           C  
ATOM   1256  O   GLY A  79      -9.749   4.113  -9.268  1.00  0.76           O  
ATOM   1257  H   GLY A  79      -6.336   6.288  -8.468  1.00  0.76           H  
ATOM   1258 1HA  GLY A  79      -8.710   6.472  -8.737  1.00  0.76           H  
ATOM   1259 2HA  GLY A  79      -8.536   6.298 -10.465  1.00  0.76           H  
ATOM   1260  N   PHE A  80      -7.591   3.520  -9.374  1.00  0.73           N  
ATOM   1261  CA  PHE A  80      -7.884   2.088  -9.261  1.00  0.73           C  
ATOM   1262  C   PHE A  80      -8.809   1.791  -8.086  1.00  0.73           C  
ATOM   1263  O   PHE A  80      -9.794   1.063  -8.207  1.00  0.73           O  
ATOM   1264  CB  PHE A  80      -6.593   1.300  -9.073  1.00  0.73           C  
ATOM   1265  CG  PHE A  80      -6.782  -0.174  -8.888  1.00  0.73           C  
ATOM   1266  CD1 PHE A  80      -6.970  -1.008  -9.967  1.00  0.73           C  
ATOM   1267  CD2 PHE A  80      -6.744  -0.730  -7.623  1.00  0.73           C  
ATOM   1268  CE1 PHE A  80      -7.107  -2.367  -9.778  1.00  0.73           C  
ATOM   1269  CE2 PHE A  80      -6.873  -2.083  -7.443  1.00  0.73           C  
ATOM   1270  CZ  PHE A  80      -7.052  -2.897  -8.525  1.00  0.73           C  
ATOM   1271  H   PHE A  80      -6.615   3.809  -9.478  1.00  0.73           H  
ATOM   1272  HA  PHE A  80      -8.370   1.762 -10.183  1.00  0.73           H  
ATOM   1273 1HB  PHE A  80      -5.950   1.451  -9.941  1.00  0.73           H  
ATOM   1274 2HB  PHE A  80      -6.048   1.684  -8.211  1.00  0.73           H  
ATOM   1275  HD1 PHE A  80      -6.997  -0.583 -10.969  1.00  0.73           H  
ATOM   1276  HD2 PHE A  80      -6.594  -0.075  -6.766  1.00  0.73           H  
ATOM   1277  HE1 PHE A  80      -7.252  -3.025 -10.622  1.00  0.73           H  
ATOM   1278  HE2 PHE A  80      -6.833  -2.508  -6.443  1.00  0.73           H  
ATOM   1279  HZ  PHE A  80      -7.157  -3.968  -8.385  1.00  0.73           H  
ATOM   1280  N   SER A  81      -8.501   2.387  -6.939  1.00  0.70           N  
ATOM   1281  CA  SER A  81      -9.248   2.185  -5.706  1.00  0.70           C  
ATOM   1282  C   SER A  81     -10.707   2.663  -5.762  1.00  0.70           C  
ATOM   1283  O   SER A  81     -11.493   2.337  -4.869  1.00  0.70           O  
ATOM   1284  CB  SER A  81      -8.541   2.880  -4.560  1.00  0.70           C  
ATOM   1285  OG  SER A  81      -8.564   4.269  -4.724  1.00  0.70           O  
ATOM   1286  H   SER A  81      -7.694   2.992  -6.924  1.00  0.70           H  
ATOM   1287  HA  SER A  81      -9.257   1.116  -5.498  1.00  0.70           H  
ATOM   1288 1HB  SER A  81      -9.034   2.616  -3.624  1.00  0.70           H  
ATOM   1289 2HB  SER A  81      -7.512   2.531  -4.499  1.00  0.70           H  
ATOM   1290  HG  SER A  81      -9.477   4.490  -4.938  1.00  0.70           H  
ATOM   1291  N   LEU A  82     -11.066   3.465  -6.772  1.00  0.68           N  
ATOM   1292  CA  LEU A  82     -12.418   3.988  -6.907  1.00  0.68           C  
ATOM   1293  C   LEU A  82     -13.304   3.068  -7.750  1.00  0.68           C  
ATOM   1294  O   LEU A  82     -14.498   3.328  -7.926  1.00  0.68           O  
ATOM   1295  CB  LEU A  82     -12.363   5.364  -7.566  1.00  0.68           C  
ATOM   1296  CG  LEU A  82     -11.560   6.407  -6.798  1.00  0.68           C  
ATOM   1297  CD1 LEU A  82     -11.510   7.690  -7.603  1.00  0.68           C  
ATOM   1298  CD2 LEU A  82     -12.191   6.618  -5.434  1.00  0.68           C  
ATOM   1299  H   LEU A  82     -10.401   3.691  -7.509  1.00  0.68           H  
ATOM   1300  HA  LEU A  82     -12.857   4.078  -5.914  1.00  0.68           H  
ATOM   1301 1HB  LEU A  82     -11.916   5.255  -8.555  1.00  0.68           H  
ATOM   1302 2HB  LEU A  82     -13.378   5.739  -7.684  1.00  0.68           H  
ATOM   1303  HG  LEU A  82     -10.536   6.052  -6.670  1.00  0.68           H  
ATOM   1304 1HD1 LEU A  82     -10.924   8.436  -7.067  1.00  0.68           H  
ATOM   1305 2HD1 LEU A  82     -11.048   7.491  -8.572  1.00  0.68           H  
ATOM   1306 3HD1 LEU A  82     -12.521   8.064  -7.755  1.00  0.68           H  
ATOM   1307 1HD2 LEU A  82     -11.614   7.356  -4.875  1.00  0.68           H  
ATOM   1308 2HD2 LEU A  82     -13.214   6.974  -5.556  1.00  0.68           H  
ATOM   1309 3HD2 LEU A  82     -12.198   5.673  -4.887  1.00  0.68           H  
ATOM   1310  N   LEU A  83     -12.719   1.999  -8.279  1.00  0.66           N  
ATOM   1311  CA  LEU A  83     -13.442   1.058  -9.118  1.00  0.66           C  
ATOM   1312  C   LEU A  83     -14.153  -0.009  -8.282  1.00  0.66           C  
ATOM   1313  O   LEU A  83     -13.774  -0.281  -7.140  1.00  0.66           O  
ATOM   1314  CB  LEU A  83     -12.480   0.380 -10.092  1.00  0.66           C  
ATOM   1315  CG  LEU A  83     -11.719   1.275 -11.088  1.00  0.66           C  
ATOM   1316  CD1 LEU A  83     -10.757   0.417 -11.826  1.00  0.66           C  
ATOM   1317  CD2 LEU A  83     -12.678   1.933 -12.052  1.00  0.66           C  
ATOM   1318  H   LEU A  83     -11.727   1.821  -8.109  1.00  0.66           H  
ATOM   1319  HA  LEU A  83     -14.184   1.606  -9.684  1.00  0.66           H  
ATOM   1320 1HB  LEU A  83     -11.730  -0.122  -9.511  1.00  0.66           H  
ATOM   1321 2HB  LEU A  83     -13.030  -0.371 -10.660  1.00  0.66           H  
ATOM   1322  HG  LEU A  83     -11.152   2.042 -10.547  1.00  0.66           H  
ATOM   1323 1HD1 LEU A  83     -10.202   1.032 -12.524  1.00  0.66           H  
ATOM   1324 2HD1 LEU A  83     -10.071  -0.041 -11.108  1.00  0.66           H  
ATOM   1325 3HD1 LEU A  83     -11.297  -0.360 -12.369  1.00  0.66           H  
ATOM   1326 1HD2 LEU A  83     -12.117   2.530 -12.756  1.00  0.66           H  
ATOM   1327 2HD2 LEU A  83     -13.229   1.170 -12.582  1.00  0.66           H  
ATOM   1328 3HD2 LEU A  83     -13.367   2.566 -11.500  1.00  0.66           H  
ATOM   1329  N   ALA A  84     -15.207  -0.602  -8.844  1.00  0.64           N  
ATOM   1330  CA  ALA A  84     -15.924  -1.704  -8.202  1.00  0.64           C  
ATOM   1331  C   ALA A  84     -14.991  -2.891  -8.027  1.00  0.64           C  
ATOM   1332  O   ALA A  84     -14.079  -3.083  -8.834  1.00  0.64           O  
ATOM   1333  CB  ALA A  84     -17.137  -2.114  -9.020  1.00  0.64           C  
ATOM   1334  H   ALA A  84     -15.512  -0.312  -9.769  1.00  0.64           H  
ATOM   1335  HA  ALA A  84     -16.248  -1.372  -7.214  1.00  0.64           H  
ATOM   1336 1HB  ALA A  84     -17.660  -2.926  -8.518  1.00  0.64           H  
ATOM   1337 2HB  ALA A  84     -17.808  -1.261  -9.130  1.00  0.64           H  
ATOM   1338 3HB  ALA A  84     -16.814  -2.449 -10.009  1.00  0.64           H  
ATOM   1339  N   THR A  85     -15.237  -3.715  -7.012  1.00  0.63           N  
ATOM   1340  CA  THR A  85     -14.382  -4.878  -6.774  1.00  0.63           C  
ATOM   1341  C   THR A  85     -14.237  -5.793  -7.982  1.00  0.63           C  
ATOM   1342  O   THR A  85     -13.129  -6.223  -8.297  1.00  0.63           O  
ATOM   1343  CB  THR A  85     -14.887  -5.709  -5.589  1.00  0.63           C  
ATOM   1344  OG1 THR A  85     -14.869  -4.908  -4.396  1.00  0.63           O  
ATOM   1345  CG2 THR A  85     -13.991  -6.924  -5.408  1.00  0.63           C  
ATOM   1346  H   THR A  85     -16.003  -3.520  -6.382  1.00  0.63           H  
ATOM   1347  HA  THR A  85     -13.391  -4.521  -6.524  1.00  0.63           H  
ATOM   1348  HB  THR A  85     -15.905  -6.040  -5.781  1.00  0.63           H  
ATOM   1349  HG1 THR A  85     -15.168  -5.441  -3.650  1.00  0.63           H  
ATOM   1350 1HG2 THR A  85     -14.346  -7.518  -4.567  1.00  0.63           H  
ATOM   1351 2HG2 THR A  85     -14.011  -7.530  -6.316  1.00  0.63           H  
ATOM   1352 3HG2 THR A  85     -12.968  -6.598  -5.216  1.00  0.63           H  
ATOM   1353  N   GLU A  86     -15.328  -6.084  -8.683  1.00  0.63           N  
ATOM   1354  CA  GLU A  86     -15.220  -6.991  -9.825  1.00  0.63           C  
ATOM   1355  C   GLU A  86     -14.278  -6.428 -10.892  1.00  0.63           C  
ATOM   1356  O   GLU A  86     -13.530  -7.175 -11.533  1.00  0.63           O  
ATOM   1357  CB  GLU A  86     -16.601  -7.234 -10.430  1.00  0.63           C  
ATOM   1358  CG  GLU A  86     -17.529  -8.067  -9.548  1.00  0.63           C  
ATOM   1359  CD  GLU A  86     -18.915  -8.239 -10.133  1.00  0.63           C  
ATOM   1360  OE1 GLU A  86     -19.203  -7.619 -11.129  1.00  0.63           O  
ATOM   1361  OE2 GLU A  86     -19.681  -8.994  -9.580  1.00  0.63           O  
ATOM   1362  H   GLU A  86     -16.220  -5.701  -8.410  1.00  0.63           H  
ATOM   1363  HA  GLU A  86     -14.813  -7.939  -9.478  1.00  0.63           H  
ATOM   1364 1HB  GLU A  86     -17.084  -6.277 -10.625  1.00  0.63           H  
ATOM   1365 2HB  GLU A  86     -16.493  -7.746 -11.385  1.00  0.63           H  
ATOM   1366 1HG  GLU A  86     -17.085  -9.050  -9.402  1.00  0.63           H  
ATOM   1367 2HG  GLU A  86     -17.607  -7.586  -8.573  1.00  0.63           H  
ATOM   1368  N   ASP A  87     -14.314  -5.113 -11.073  1.00  0.63           N  
ATOM   1369  CA  ASP A  87     -13.477  -4.446 -12.050  1.00  0.63           C  
ATOM   1370  C   ASP A  87     -12.035  -4.373 -11.576  1.00  0.63           C  
ATOM   1371  O   ASP A  87     -11.105  -4.525 -12.373  1.00  0.63           O  
ATOM   1372  CB  ASP A  87     -14.046  -3.076 -12.351  1.00  0.63           C  
ATOM   1373  CG  ASP A  87     -15.352  -3.193 -13.161  1.00  0.63           C  
ATOM   1374  OD1 ASP A  87     -15.590  -4.241 -13.712  1.00  0.63           O  
ATOM   1375  OD2 ASP A  87     -16.112  -2.258 -13.187  1.00  0.63           O  
ATOM   1376  H   ASP A  87     -14.936  -4.562 -10.499  1.00  0.63           H  
ATOM   1377  HA  ASP A  87     -13.503  -5.026 -12.970  1.00  0.63           H  
ATOM   1378 1HB  ASP A  87     -14.251  -2.556 -11.412  1.00  0.63           H  
ATOM   1379 2HB  ASP A  87     -13.313  -2.498 -12.886  1.00  0.63           H  
ATOM   1380  N   LYS A  88     -11.827  -4.175 -10.275  1.00  0.63           N  
ATOM   1381  CA  LYS A  88     -10.470  -4.153  -9.753  1.00  0.63           C  
ATOM   1382  C   LYS A  88      -9.817  -5.506  -9.979  1.00  0.63           C  
ATOM   1383  O   LYS A  88      -8.668  -5.590 -10.418  1.00  0.63           O  
ATOM   1384  CB  LYS A  88     -10.450  -3.792  -8.267  1.00  0.63           C  
ATOM   1385  CG  LYS A  88     -10.757  -2.328  -8.003  1.00  0.63           C  
ATOM   1386  CD  LYS A  88     -10.530  -1.902  -6.559  1.00  0.63           C  
ATOM   1387  CE  LYS A  88     -11.599  -2.445  -5.639  1.00  0.63           C  
ATOM   1388  NZ  LYS A  88     -11.550  -1.819  -4.288  1.00  0.63           N  
ATOM   1389  H   LYS A  88     -12.623  -4.029  -9.650  1.00  0.63           H  
ATOM   1390  HA  LYS A  88      -9.899  -3.401 -10.304  1.00  0.63           H  
ATOM   1391 1HB  LYS A  88     -11.210  -4.382  -7.753  1.00  0.63           H  
ATOM   1392 2HB  LYS A  88      -9.499  -4.048  -7.826  1.00  0.63           H  
ATOM   1393 1HG  LYS A  88     -10.130  -1.706  -8.646  1.00  0.63           H  
ATOM   1394 2HG  LYS A  88     -11.796  -2.140  -8.253  1.00  0.63           H  
ATOM   1395 1HD  LYS A  88      -9.558  -2.240  -6.219  1.00  0.63           H  
ATOM   1396 2HD  LYS A  88     -10.556  -0.813  -6.511  1.00  0.63           H  
ATOM   1397 1HE  LYS A  88     -12.574  -2.258  -6.079  1.00  0.63           H  
ATOM   1398 2HE  LYS A  88     -11.458  -3.519  -5.532  1.00  0.63           H  
ATOM   1399 1HZ  LYS A  88     -12.279  -2.208  -3.710  1.00  0.63           H  
ATOM   1400 2HZ  LYS A  88     -10.655  -1.991  -3.863  1.00  0.63           H  
ATOM   1401 3HZ  LYS A  88     -11.699  -0.815  -4.385  1.00  0.63           H  
ATOM   1402  N   GLU A  89     -10.578  -6.581  -9.735  1.00  0.64           N  
ATOM   1403  CA  GLU A  89     -10.025  -7.907  -9.936  1.00  0.64           C  
ATOM   1404  C   GLU A  89      -9.772  -8.149 -11.423  1.00  0.64           C  
ATOM   1405  O   GLU A  89      -8.733  -8.701 -11.796  1.00  0.64           O  
ATOM   1406  CB  GLU A  89     -10.966  -8.974  -9.363  1.00  0.64           C  
ATOM   1407  CG  GLU A  89     -11.093  -8.987  -7.811  1.00  0.64           C  
ATOM   1408  CD  GLU A  89      -9.809  -9.333  -7.075  1.00  0.64           C  
ATOM   1409  OE1 GLU A  89      -9.209 -10.330  -7.396  1.00  0.64           O  
ATOM   1410  OE2 GLU A  89      -9.421  -8.588  -6.185  1.00  0.64           O  
ATOM   1411  H   GLU A  89     -11.528  -6.467  -9.377  1.00  0.64           H  
ATOM   1412  HA  GLU A  89      -9.074  -7.969  -9.416  1.00  0.64           H  
ATOM   1413 1HB  GLU A  89     -11.969  -8.814  -9.766  1.00  0.64           H  
ATOM   1414 2HB  GLU A  89     -10.638  -9.961  -9.685  1.00  0.64           H  
ATOM   1415 1HG  GLU A  89     -11.416  -7.997  -7.489  1.00  0.64           H  
ATOM   1416 2HG  GLU A  89     -11.871  -9.694  -7.529  1.00  0.64           H  
ATOM   1417  N   ALA A  90     -10.682  -7.681 -12.293  1.00  0.65           N  
ATOM   1418  CA  ALA A  90     -10.460  -7.875 -13.719  1.00  0.65           C  
ATOM   1419  C   ALA A  90      -9.194  -7.157 -14.161  1.00  0.65           C  
ATOM   1420  O   ALA A  90      -8.383  -7.731 -14.896  1.00  0.65           O  
ATOM   1421  CB  ALA A  90     -11.642  -7.357 -14.517  1.00  0.65           C  
ATOM   1422  H   ALA A  90     -11.546  -7.248 -11.968  1.00  0.65           H  
ATOM   1423  HA  ALA A  90     -10.338  -8.938 -13.903  1.00  0.65           H  
ATOM   1424 1HB  ALA A  90     -11.467  -7.525 -15.578  1.00  0.65           H  
ATOM   1425 2HB  ALA A  90     -12.549  -7.879 -14.206  1.00  0.65           H  
ATOM   1426 3HB  ALA A  90     -11.759  -6.291 -14.332  1.00  0.65           H  
ATOM   1427  N   LEU A  91      -8.971  -5.935 -13.670  1.00  0.66           N  
ATOM   1428  CA  LEU A  91      -7.772  -5.227 -14.074  1.00  0.66           C  
ATOM   1429  C   LEU A  91      -6.526  -5.929 -13.586  1.00  0.66           C  
ATOM   1430  O   LEU A  91      -5.550  -6.005 -14.323  1.00  0.66           O  
ATOM   1431  CB  LEU A  91      -7.745  -3.789 -13.580  1.00  0.66           C  
ATOM   1432  CG  LEU A  91      -8.701  -2.807 -14.207  1.00  0.66           C  
ATOM   1433  CD1 LEU A  91      -8.564  -1.489 -13.486  1.00  0.66           C  
ATOM   1434  CD2 LEU A  91      -8.375  -2.661 -15.661  1.00  0.66           C  
ATOM   1435  H   LEU A  91      -9.655  -5.489 -13.058  1.00  0.66           H  
ATOM   1436  HA  LEU A  91      -7.747  -5.204 -15.162  1.00  0.66           H  
ATOM   1437 1HB  LEU A  91      -7.974  -3.815 -12.524  1.00  0.66           H  
ATOM   1438 2HB  LEU A  91      -6.744  -3.403 -13.712  1.00  0.66           H  
ATOM   1439  HG  LEU A  91      -9.727  -3.159 -14.093  1.00  0.66           H  
ATOM   1440 1HD1 LEU A  91      -9.241  -0.770 -13.923  1.00  0.66           H  
ATOM   1441 2HD1 LEU A  91      -8.803  -1.637 -12.436  1.00  0.66           H  
ATOM   1442 3HD1 LEU A  91      -7.541  -1.125 -13.581  1.00  0.66           H  
ATOM   1443 1HD2 LEU A  91      -9.054  -1.948 -16.125  1.00  0.66           H  
ATOM   1444 2HD2 LEU A  91      -7.352  -2.313 -15.758  1.00  0.66           H  
ATOM   1445 3HD2 LEU A  91      -8.477  -3.624 -16.150  1.00  0.66           H  
ATOM   1446  N   LYS A  92      -6.545  -6.473 -12.369  1.00  0.71           N  
ATOM   1447  CA  LYS A  92      -5.371  -7.182 -11.872  1.00  0.71           C  
ATOM   1448  C   LYS A  92      -5.054  -8.412 -12.721  1.00  0.71           C  
ATOM   1449  O   LYS A  92      -3.892  -8.738 -12.942  1.00  0.71           O  
ATOM   1450  CB  LYS A  92      -5.541  -7.565 -10.405  1.00  0.71           C  
ATOM   1451  CG  LYS A  92      -5.460  -6.368  -9.454  1.00  0.71           C  
ATOM   1452  CD  LYS A  92      -5.409  -6.803  -8.004  1.00  0.71           C  
ATOM   1453  CE  LYS A  92      -6.742  -7.356  -7.565  1.00  0.71           C  
ATOM   1454  NZ  LYS A  92      -6.750  -7.761  -6.126  1.00  0.71           N  
ATOM   1455  H   LYS A  92      -7.373  -6.377 -11.775  1.00  0.71           H  
ATOM   1456  HA  LYS A  92      -4.513  -6.509 -11.946  1.00  0.71           H  
ATOM   1457 1HB  LYS A  92      -6.518  -8.041 -10.266  1.00  0.71           H  
ATOM   1458 2HB  LYS A  92      -4.778  -8.287 -10.123  1.00  0.71           H  
ATOM   1459 1HG  LYS A  92      -4.561  -5.793  -9.679  1.00  0.71           H  
ATOM   1460 2HG  LYS A  92      -6.320  -5.735  -9.613  1.00  0.71           H  
ATOM   1461 1HD  LYS A  92      -4.643  -7.568  -7.875  1.00  0.71           H  
ATOM   1462 2HD  LYS A  92      -5.157  -5.947  -7.378  1.00  0.71           H  
ATOM   1463 1HE  LYS A  92      -7.511  -6.597  -7.722  1.00  0.71           H  
ATOM   1464 2HE  LYS A  92      -6.982  -8.229  -8.172  1.00  0.71           H  
ATOM   1465 1HZ  LYS A  92      -7.693  -8.123  -5.927  1.00  0.71           H  
ATOM   1466 2HZ  LYS A  92      -6.069  -8.482  -5.965  1.00  0.71           H  
ATOM   1467 3HZ  LYS A  92      -6.557  -6.973  -5.537  1.00  0.71           H  
ATOM   1468  N   LYS A  93      -6.090  -9.095 -13.213  1.00  0.80           N  
ATOM   1469  CA  LYS A  93      -5.870 -10.261 -14.063  1.00  0.80           C  
ATOM   1470  C   LYS A  93      -5.296  -9.844 -15.422  1.00  0.80           C  
ATOM   1471  O   LYS A  93      -4.421 -10.517 -15.972  1.00  0.80           O  
ATOM   1472  CB  LYS A  93      -7.176 -11.033 -14.244  1.00  0.80           C  
ATOM   1473  CG  LYS A  93      -7.651 -11.749 -12.978  1.00  0.80           C  
ATOM   1474  CD  LYS A  93      -8.973 -12.462 -13.205  1.00  0.80           C  
ATOM   1475  CE  LYS A  93      -9.454 -13.152 -11.937  1.00  0.80           C  
ATOM   1476  NZ  LYS A  93     -10.766 -13.827 -12.138  1.00  0.80           N  
ATOM   1477  H   LYS A  93      -7.041  -8.810 -12.973  1.00  0.80           H  
ATOM   1478  HA  LYS A  93      -5.144 -10.910 -13.578  1.00  0.80           H  
ATOM   1479 1HB  LYS A  93      -7.962 -10.339 -14.547  1.00  0.80           H  
ATOM   1480 2HB  LYS A  93      -7.061 -11.768 -15.038  1.00  0.80           H  
ATOM   1481 1HG  LYS A  93      -6.901 -12.474 -12.667  1.00  0.80           H  
ATOM   1482 2HG  LYS A  93      -7.777 -11.019 -12.180  1.00  0.80           H  
ATOM   1483 1HD  LYS A  93      -9.722 -11.732 -13.516  1.00  0.80           H  
ATOM   1484 2HD  LYS A  93      -8.858 -13.203 -13.994  1.00  0.80           H  
ATOM   1485 1HE  LYS A  93      -8.716 -13.893 -11.632  1.00  0.80           H  
ATOM   1486 2HE  LYS A  93      -9.556 -12.407 -11.143  1.00  0.80           H  
ATOM   1487 1HZ  LYS A  93     -11.053 -14.272 -11.278  1.00  0.80           H  
ATOM   1488 2HZ  LYS A  93     -11.458 -13.143 -12.411  1.00  0.80           H  
ATOM   1489 3HZ  LYS A  93     -10.678 -14.524 -12.864  1.00  0.80           H  
ATOM   1490  N   GLN A  94      -5.789  -8.722 -15.954  1.00  0.96           N  
ATOM   1491  CA  GLN A  94      -5.339  -8.157 -17.229  1.00  0.96           C  
ATOM   1492  C   GLN A  94      -3.918  -7.581 -17.140  1.00  0.96           C  
ATOM   1493  O   GLN A  94      -3.121  -7.722 -18.073  1.00  0.96           O  
ATOM   1494  CB  GLN A  94      -6.325  -7.076 -17.666  1.00  0.96           C  
ATOM   1495  CG  GLN A  94      -7.690  -7.613 -18.059  1.00  0.96           C  
ATOM   1496  CD  GLN A  94      -8.692  -6.513 -18.292  1.00  0.96           C  
ATOM   1497  OE1 GLN A  94      -8.429  -5.352 -17.989  1.00  0.96           O  
ATOM   1498  NE2 GLN A  94      -9.856  -6.871 -18.825  1.00  0.96           N  
ATOM   1499  H   GLN A  94      -6.539  -8.243 -15.455  1.00  0.96           H  
ATOM   1500  HA  GLN A  94      -5.334  -8.949 -17.973  1.00  0.96           H  
ATOM   1501 1HB  GLN A  94      -6.468  -6.380 -16.844  1.00  0.96           H  
ATOM   1502 2HB  GLN A  94      -5.935  -6.522 -18.482  1.00  0.96           H  
ATOM   1503 1HG  GLN A  94      -7.585  -8.176 -18.985  1.00  0.96           H  
ATOM   1504 2HG  GLN A  94      -8.062  -8.263 -17.272  1.00  0.96           H  
ATOM   1505 1HE2 GLN A  94     -10.563  -6.185 -18.994  1.00  0.96           H  
ATOM   1506 2HE2 GLN A  94     -10.027  -7.830 -19.052  1.00  0.96           H  
ATOM   1507  N   LEU A  95      -3.604  -6.981 -15.990  1.00  1.25           N  
ATOM   1508  CA  LEU A  95      -2.332  -6.337 -15.704  1.00  1.25           C  
ATOM   1509  C   LEU A  95      -1.645  -6.815 -14.434  1.00  1.25           C  
ATOM   1510  O   LEU A  95      -1.540  -6.014 -13.507  1.00  1.25           O  
ATOM   1511  CB  LEU A  95      -2.552  -4.833 -15.438  1.00  1.25           C  
ATOM   1512  CG  LEU A  95      -3.074  -3.978 -16.538  1.00  1.25           C  
ATOM   1513  CD1 LEU A  95      -3.483  -2.621 -15.971  1.00  1.25           C  
ATOM   1514  CD2 LEU A  95      -1.979  -3.813 -17.531  1.00  1.25           C  
ATOM   1515  H   LEU A  95      -4.323  -6.917 -15.278  1.00  1.25           H  
ATOM   1516  HA  LEU A  95      -1.667  -6.489 -16.551  1.00  1.25           H  
ATOM   1517 1HB  LEU A  95      -3.259  -4.752 -14.621  1.00  1.25           H  
ATOM   1518 2HB  LEU A  95      -1.605  -4.400 -15.104  1.00  1.25           H  
ATOM   1519  HG  LEU A  95      -3.945  -4.445 -17.004  1.00  1.25           H  
ATOM   1520 1HD1 LEU A  95      -3.852  -1.992 -16.770  1.00  1.25           H  
ATOM   1521 2HD1 LEU A  95      -4.272  -2.760 -15.229  1.00  1.25           H  
ATOM   1522 3HD1 LEU A  95      -2.623  -2.146 -15.501  1.00  1.25           H  
ATOM   1523 1HD2 LEU A  95      -2.303  -3.203 -18.348  1.00  1.25           H  
ATOM   1524 2HD2 LEU A  95      -1.122  -3.349 -17.053  1.00  1.25           H  
ATOM   1525 3HD2 LEU A  95      -1.703  -4.799 -17.894  1.00  1.25           H  
ATOM   1526  N   PRO A  96      -1.169  -8.075 -14.316  1.00  1.73           N  
ATOM   1527  CA  PRO A  96      -0.419  -8.524 -13.161  1.00  1.73           C  
ATOM   1528  C   PRO A  96       0.661  -7.473 -13.009  1.00  1.73           C  
ATOM   1529  O   PRO A  96       0.708  -6.712 -12.050  1.00  1.73           O  
ATOM   1530  CB  PRO A  96       0.104  -9.895 -13.613  1.00  1.73           C  
ATOM   1531  CG  PRO A  96      -0.957 -10.363 -14.592  1.00  1.73           C  
ATOM   1532  CD  PRO A  96      -1.360  -9.098 -15.346  1.00  1.73           C  
ATOM   1533  HA  PRO A  96      -1.078  -8.579 -12.282  1.00  1.73           H  
ATOM   1534 1HB  PRO A  96       1.103  -9.829 -14.049  1.00  1.73           H  
ATOM   1535 2HB  PRO A  96       0.187 -10.559 -12.740  1.00  1.73           H  
ATOM   1536 1HG  PRO A  96      -0.563 -11.146 -15.252  1.00  1.73           H  
ATOM   1537 2HG  PRO A  96      -1.815 -10.797 -14.053  1.00  1.73           H  
ATOM   1538 1HD  PRO A  96      -0.733  -8.907 -16.226  1.00  1.73           H  
ATOM   1539 2HD  PRO A  96      -2.395  -9.208 -15.594  1.00  1.73           H  
ATOM   1540  N   GLY A  97       1.523  -7.405 -14.017  1.00  2.44           N  
ATOM   1541  CA  GLY A  97       2.443  -6.293 -14.203  1.00  2.44           C  
ATOM   1542  C   GLY A  97       3.654  -6.200 -13.288  1.00  2.44           C  
ATOM   1543  O   GLY A  97       4.619  -5.538 -13.647  1.00  2.44           O  
ATOM   1544  H   GLY A  97       1.489  -8.106 -14.739  1.00  2.44           H  
ATOM   1545 1HA  GLY A  97       2.791  -6.303 -15.234  1.00  2.44           H  
ATOM   1546 2HA  GLY A  97       1.872  -5.375 -14.095  1.00  2.44           H  
ATOM   1547  N   VAL A  98       3.645  -6.905 -12.160  1.00  3.44           N  
ATOM   1548  CA  VAL A  98       4.716  -6.691 -11.203  1.00  3.44           C  
ATOM   1549  C   VAL A  98       5.395  -7.943 -10.681  1.00  3.44           C  
ATOM   1550  O   VAL A  98       4.755  -8.939 -10.336  1.00  3.44           O  
ATOM   1551  CB  VAL A  98       4.138  -5.899 -10.005  1.00  3.44           C  
ATOM   1552  CG1 VAL A  98       3.047  -6.697  -9.336  1.00  3.44           C  
ATOM   1553  CG2 VAL A  98       5.202  -5.565  -8.998  1.00  3.44           C  
ATOM   1554  H   VAL A  98       2.846  -7.476 -11.934  1.00  3.44           H  
ATOM   1555  HA  VAL A  98       5.451  -6.072 -11.673  1.00  3.44           H  
ATOM   1556  HB  VAL A  98       3.706  -4.979 -10.388  1.00  3.44           H  
ATOM   1557 1HG1 VAL A  98       2.627  -6.119  -8.513  1.00  3.44           H  
ATOM   1558 2HG1 VAL A  98       2.266  -6.927 -10.056  1.00  3.44           H  
ATOM   1559 3HG1 VAL A  98       3.470  -7.624  -8.951  1.00  3.44           H  
ATOM   1560 1HG2 VAL A  98       4.762  -4.987  -8.189  1.00  3.44           H  
ATOM   1561 2HG2 VAL A  98       5.619  -6.469  -8.590  1.00  3.44           H  
ATOM   1562 3HG2 VAL A  98       5.985  -4.989  -9.465  1.00  3.44           H  
ATOM   1563  N   LYS A  99       6.713  -7.843 -10.554  1.00  4.64           N  
ATOM   1564  CA  LYS A  99       7.500  -8.904  -9.941  1.00  4.64           C  
ATOM   1565  C   LYS A  99       7.343  -8.822  -8.427  1.00  4.64           C  
ATOM   1566  O   LYS A  99       7.608  -7.781  -7.829  1.00  4.64           O  
ATOM   1567  CB  LYS A  99       8.974  -8.790 -10.317  1.00  4.64           C  
ATOM   1568  CG  LYS A  99       9.836  -9.922  -9.762  1.00  4.64           C  
ATOM   1569  CD  LYS A  99      11.286  -9.809 -10.217  1.00  4.64           C  
ATOM   1570  CE  LYS A  99      12.132 -10.941  -9.643  1.00  4.64           C  
ATOM   1571  NZ  LYS A  99      13.555 -10.846 -10.075  1.00  4.64           N  
ATOM   1572  H   LYS A  99       7.159  -7.000 -10.921  1.00  4.64           H  
ATOM   1573  HA  LYS A  99       7.119  -9.869 -10.274  1.00  4.64           H  
ATOM   1574 1HB  LYS A  99       9.076  -8.778 -11.402  1.00  4.64           H  
ATOM   1575 2HB  LYS A  99       9.371  -7.848  -9.937  1.00  4.64           H  
ATOM   1576 1HG  LYS A  99       9.804  -9.894  -8.667  1.00  4.64           H  
ATOM   1577 2HG  LYS A  99       9.432 -10.878 -10.091  1.00  4.64           H  
ATOM   1578 1HD  LYS A  99      11.332  -9.844 -11.305  1.00  4.64           H  
ATOM   1579 2HD  LYS A  99      11.694  -8.856  -9.880  1.00  4.64           H  
ATOM   1580 1HE  LYS A  99      12.088 -10.902  -8.553  1.00  4.64           H  
ATOM   1581 2HE  LYS A  99      11.725 -11.895  -9.978  1.00  4.64           H  
ATOM   1582 1HZ  LYS A  99      14.081 -11.612  -9.677  1.00  4.64           H  
ATOM   1583 2HZ  LYS A  99      13.604 -10.893 -11.083  1.00  4.64           H  
ATOM   1584 3HZ  LYS A  99      13.946  -9.970  -9.759  1.00  4.64           H  
ATOM   1585  N   SER A 100       6.932  -9.921  -7.802  1.00  5.87           N  
ATOM   1586  CA  SER A 100       6.701  -9.924  -6.361  1.00  5.87           C  
ATOM   1587  C   SER A 100       7.951  -9.555  -5.571  1.00  5.87           C  
ATOM   1588  O   SER A 100       9.059  -9.987  -5.898  1.00  5.87           O  
ATOM   1589  CB  SER A 100       6.209 -11.284  -5.911  1.00  5.87           C  
ATOM   1590  OG  SER A 100       6.038 -11.321  -4.518  1.00  5.87           O  
ATOM   1591  H   SER A 100       6.744 -10.754  -8.341  1.00  5.87           H  
ATOM   1592  HA  SER A 100       5.932  -9.183  -6.138  1.00  5.87           H  
ATOM   1593 1HB  SER A 100       5.267 -11.517  -6.406  1.00  5.87           H  
ATOM   1594 2HB  SER A 100       6.932 -12.043  -6.208  1.00  5.87           H  
ATOM   1595  HG  SER A 100       6.877 -11.009  -4.128  1.00  5.87           H  
ATOM   1596  N   GLU A 101       7.749  -8.767  -4.519  1.00  6.90           N  
ATOM   1597  CA  GLU A 101       8.820  -8.330  -3.633  1.00  6.90           C  
ATOM   1598  C   GLU A 101       9.199  -9.436  -2.658  1.00  6.90           C  
ATOM   1599  O   GLU A 101       8.359 -10.263  -2.298  1.00  6.90           O  
ATOM   1600  CB  GLU A 101       8.392  -7.081  -2.857  1.00  6.90           C  
ATOM   1601  CG  GLU A 101       8.134  -5.852  -3.727  1.00  6.90           C  
ATOM   1602  CD  GLU A 101       7.743  -4.632  -2.923  1.00  6.90           C  
ATOM   1603  OE1 GLU A 101       8.486  -4.261  -2.045  1.00  6.90           O  
ATOM   1604  OE2 GLU A 101       6.684  -4.083  -3.178  1.00  6.90           O  
ATOM   1605  H   GLU A 101       6.807  -8.453  -4.332  1.00  6.90           H  
ATOM   1606  HA  GLU A 101       9.695  -8.091  -4.238  1.00  6.90           H  
ATOM   1607 1HB  GLU A 101       7.479  -7.296  -2.303  1.00  6.90           H  
ATOM   1608 2HB  GLU A 101       9.163  -6.823  -2.130  1.00  6.90           H  
ATOM   1609 1HG  GLU A 101       9.037  -5.627  -4.293  1.00  6.90           H  
ATOM   1610 2HG  GLU A 101       7.342  -6.085  -4.440  1.00  6.90           H  
ATOM   1611  N   GLY A 102      10.452  -9.434  -2.213  1.00  7.63           N  
ATOM   1612  CA  GLY A 102      10.915 -10.401  -1.225  1.00  7.63           C  
ATOM   1613  C   GLY A 102      12.426 -10.572  -1.298  1.00  7.63           C  
ATOM   1614  O   GLY A 102      13.115  -9.761  -1.918  1.00  7.63           O  
ATOM   1615  H   GLY A 102      11.093  -8.735  -2.561  1.00  7.63           H  
ATOM   1616 1HA  GLY A 102      10.629 -10.067  -0.227  1.00  7.63           H  
ATOM   1617 2HA  GLY A 102      10.427 -11.359  -1.396  1.00  7.63           H  
TER    1618
ENDMDL

