REMARK ID 174536 MODEL 1 2021-12-25_00000096_2_11
PFRMAT TS
TARGET 2021-12-25_00000096_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.492  -2.824   0.031  1.00  1.60           N  
ATOM      2  CA  GLN A   1       1.613  -2.862  -0.903  1.00  1.60           C  
ATOM      3  C   GLN A   1       2.321  -1.505  -0.950  1.00  1.60           C  
ATOM      4  O   GLN A   1       2.230  -0.714   0.001  1.00  1.60           O  
ATOM      5  CB  GLN A   1       1.109  -3.269  -2.300  1.00  1.60           C  
ATOM      6  CG  GLN A   1       0.465  -4.653  -2.371  1.00  1.60           C  
ATOM      7  CD  GLN A   1       1.464  -5.778  -2.120  1.00  1.60           C  
ATOM      8  OE1 GLN A   1       2.472  -5.894  -2.830  1.00  1.60           O  
ATOM      9  NE2 GLN A   1       1.190  -6.611  -1.123  1.00  1.60           N  
ATOM     10 1H   GLN A   1       0.385  -3.729   0.466  1.00  1.60           H  
ATOM     11 2H   GLN A   1       0.664  -2.127   0.740  1.00  1.60           H  
ATOM     12 3H   GLN A   1      -0.353  -2.591  -0.471  1.00  1.60           H  
ATOM     13  HA  GLN A   1       2.332  -3.605  -0.558  1.00  1.60           H  
ATOM     14 1HB  GLN A   1       0.385  -2.535  -2.653  1.00  1.60           H  
ATOM     15 2HB  GLN A   1       1.927  -3.282  -3.005  1.00  1.60           H  
ATOM     16 1HG  GLN A   1      -0.319  -4.716  -1.615  1.00  1.60           H  
ATOM     17 2HG  GLN A   1       0.037  -4.791  -3.363  1.00  1.60           H  
ATOM     18 1HE2 GLN A   1       1.810  -7.371  -0.917  1.00  1.60           H  
ATOM     19 2HE2 GLN A   1       0.363  -6.482  -0.576  1.00  1.60           H  
ATOM     20  N   LEU A   2       3.032  -1.252  -2.046  1.00  1.35           N  
ATOM     21  CA  LEU A   2       3.720   0.015  -2.254  1.00  1.35           C  
ATOM     22  C   LEU A   2       3.749   0.411  -3.734  1.00  1.35           C  
ATOM     23  O   LEU A   2       4.019  -0.423  -4.600  1.00  1.35           O  
ATOM     24  CB  LEU A   2       5.148  -0.073  -1.704  1.00  1.35           C  
ATOM     25  CG  LEU A   2       5.979   1.206  -1.801  1.00  1.35           C  
ATOM     26  CD1 LEU A   2       6.955   1.289  -0.665  1.00  1.35           C  
ATOM     27  CD2 LEU A   2       6.749   1.193  -3.073  1.00  1.35           C  
ATOM     28  H   LEU A   2       3.102  -1.945  -2.777  1.00  1.35           H  
ATOM     29  HA  LEU A   2       3.189   0.787  -1.706  1.00  1.35           H  
ATOM     30 1HB  LEU A   2       5.102  -0.362  -0.661  1.00  1.35           H  
ATOM     31 2HB  LEU A   2       5.675  -0.842  -2.247  1.00  1.35           H  
ATOM     32  HG  LEU A   2       5.317   2.068  -1.764  1.00  1.35           H  
ATOM     33 1HD1 LEU A   2       7.540   2.200  -0.753  1.00  1.35           H  
ATOM     34 2HD1 LEU A   2       6.425   1.303   0.271  1.00  1.35           H  
ATOM     35 3HD1 LEU A   2       7.608   0.427  -0.711  1.00  1.35           H  
ATOM     36 1HD2 LEU A   2       7.324   2.096  -3.114  1.00  1.35           H  
ATOM     37 2HD2 LEU A   2       7.406   0.338  -3.081  1.00  1.35           H  
ATOM     38 3HD2 LEU A   2       6.085   1.139  -3.921  1.00  1.35           H  
ATOM     39  N   GLN A   3       3.468   1.685  -4.022  1.00  1.13           N  
ATOM     40  CA  GLN A   3       3.567   2.179  -5.404  1.00  1.13           C  
ATOM     41  C   GLN A   3       4.424   3.429  -5.507  1.00  1.13           C  
ATOM     42  O   GLN A   3       4.128   4.458  -4.891  1.00  1.13           O  
ATOM     43  CB  GLN A   3       2.198   2.469  -6.030  1.00  1.13           C  
ATOM     44  CG  GLN A   3       2.267   3.093  -7.462  1.00  1.13           C  
ATOM     45  CD  GLN A   3       2.797   2.118  -8.556  1.00  1.13           C  
ATOM     46  OE1 GLN A   3       2.185   1.066  -8.796  1.00  1.13           O  
ATOM     47  NE2 GLN A   3       3.914   2.469  -9.219  1.00  1.13           N  
ATOM     48  H   GLN A   3       3.216   2.309  -3.253  1.00  1.13           H  
ATOM     49  HA  GLN A   3       4.050   1.410  -6.007  1.00  1.13           H  
ATOM     50 1HB  GLN A   3       1.626   1.544  -6.093  1.00  1.13           H  
ATOM     51 2HB  GLN A   3       1.644   3.153  -5.394  1.00  1.13           H  
ATOM     52 1HG  GLN A   3       1.266   3.408  -7.750  1.00  1.13           H  
ATOM     53 2HG  GLN A   3       2.932   3.961  -7.438  1.00  1.13           H  
ATOM     54 1HE2 GLN A   3       4.284   1.868  -9.928  1.00  1.13           H  
ATOM     55 2HE2 GLN A   3       4.399   3.353  -9.011  1.00  1.13           H  
ATOM     56  N   LEU A   4       5.497   3.326  -6.282  1.00  0.95           N  
ATOM     57  CA  LEU A   4       6.420   4.438  -6.481  1.00  0.95           C  
ATOM     58  C   LEU A   4       5.976   5.373  -7.610  1.00  0.95           C  
ATOM     59  O   LEU A   4       5.454   4.918  -8.641  1.00  0.95           O  
ATOM     60  CB  LEU A   4       7.814   3.877  -6.794  1.00  0.95           C  
ATOM     61  CG  LEU A   4       8.443   3.072  -5.696  1.00  0.95           C  
ATOM     62  CD1 LEU A   4       9.685   2.423  -6.161  1.00  0.95           C  
ATOM     63  CD2 LEU A   4       8.753   3.999  -4.574  1.00  0.95           C  
ATOM     64  H   LEU A   4       5.681   2.448  -6.751  1.00  0.95           H  
ATOM     65  HA  LEU A   4       6.470   5.007  -5.560  1.00  0.95           H  
ATOM     66 1HB  LEU A   4       7.731   3.233  -7.644  1.00  0.95           H  
ATOM     67 2HB  LEU A   4       8.482   4.709  -7.049  1.00  0.95           H  
ATOM     68  HG  LEU A   4       7.764   2.302  -5.384  1.00  0.95           H  
ATOM     69 1HD1 LEU A   4      10.107   1.862  -5.344  1.00  0.95           H  
ATOM     70 2HD1 LEU A   4       9.463   1.756  -6.977  1.00  0.95           H  
ATOM     71 3HD1 LEU A   4      10.379   3.175  -6.489  1.00  0.95           H  
ATOM     72 1HD2 LEU A   4       9.202   3.449  -3.751  1.00  0.95           H  
ATOM     73 2HD2 LEU A   4       9.442   4.773  -4.917  1.00  0.95           H  
ATOM     74 3HD2 LEU A   4       7.833   4.457  -4.260  1.00  0.95           H  
ATOM     75  N   VAL A   5       6.177   6.679  -7.393  1.00  0.82           N  
ATOM     76  CA  VAL A   5       5.905   7.723  -8.385  1.00  0.82           C  
ATOM     77  C   VAL A   5       7.129   8.630  -8.547  1.00  0.82           C  
ATOM     78  O   VAL A   5       7.627   9.160  -7.553  1.00  0.82           O  
ATOM     79  CB  VAL A   5       4.703   8.568  -7.943  1.00  0.82           C  
ATOM     80  CG1 VAL A   5       4.433   9.655  -8.972  1.00  0.82           C  
ATOM     81  CG2 VAL A   5       3.483   7.663  -7.722  1.00  0.82           C  
ATOM     82  H   VAL A   5       6.543   6.952  -6.482  1.00  0.82           H  
ATOM     83  HA  VAL A   5       5.690   7.248  -9.343  1.00  0.82           H  
ATOM     84  HB  VAL A   5       4.946   9.066  -7.006  1.00  0.82           H  
ATOM     85 1HG1 VAL A   5       3.595  10.267  -8.642  1.00  0.82           H  
ATOM     86 2HG1 VAL A   5       5.317  10.286  -9.082  1.00  0.82           H  
ATOM     87 3HG1 VAL A   5       4.194   9.196  -9.930  1.00  0.82           H  
ATOM     88 1HG2 VAL A   5       2.641   8.269  -7.394  1.00  0.82           H  
ATOM     89 2HG2 VAL A   5       3.230   7.158  -8.654  1.00  0.82           H  
ATOM     90 3HG2 VAL A   5       3.704   6.918  -6.955  1.00  0.82           H  
ATOM     91  N   GLU A   6       7.603   8.838  -9.782  1.00  0.73           N  
ATOM     92  CA  GLU A   6       8.824   9.636  -9.975  1.00  0.73           C  
ATOM     93  C   GLU A   6       8.602  10.979 -10.661  1.00  0.73           C  
ATOM     94  O   GLU A   6       7.698  11.128 -11.488  1.00  0.73           O  
ATOM     95  CB  GLU A   6       9.824   8.815 -10.781  1.00  0.73           C  
ATOM     96  CG  GLU A   6      10.129   7.542 -10.118  1.00  0.73           C  
ATOM     97  CD  GLU A   6       9.118   6.579 -10.342  1.00  0.73           C  
ATOM     98  OE1 GLU A   6       8.804   6.315 -11.466  1.00  0.73           O  
ATOM     99  OE2 GLU A   6       8.593   6.084  -9.391  1.00  0.73           O  
ATOM    100  H   GLU A   6       7.144   8.416 -10.576  1.00  0.73           H  
ATOM    101  HA  GLU A   6       9.258   9.836  -8.999  1.00  0.73           H  
ATOM    102 1HB  GLU A   6       9.431   8.612 -11.779  1.00  0.73           H  
ATOM    103 2HB  GLU A   6      10.755   9.373 -10.894  1.00  0.73           H  
ATOM    104 1HG  GLU A   6      11.107   7.156 -10.415  1.00  0.73           H  
ATOM    105 2HG  GLU A   6      10.121   7.727  -9.075  1.00  0.73           H  
ATOM    106  N   SER A   7       9.481  11.937 -10.349  1.00  0.69           N  
ATOM    107  CA  SER A   7       9.438  13.262 -10.960  1.00  0.69           C  
ATOM    108  C   SER A   7      10.781  14.007 -10.937  1.00  0.69           C  
ATOM    109  O   SER A   7      11.709  13.647 -10.207  1.00  0.69           O  
ATOM    110  CB  SER A   7       8.405  14.106 -10.235  1.00  0.69           C  
ATOM    111  OG  SER A   7       8.810  14.393  -8.920  1.00  0.69           O  
ATOM    112  H   SER A   7      10.163  11.736  -9.617  1.00  0.69           H  
ATOM    113  HA  SER A   7       9.134  13.142 -12.001  1.00  0.69           H  
ATOM    114 1HB  SER A   7       8.246  15.035 -10.778  1.00  0.69           H  
ATOM    115 2HB  SER A   7       7.454  13.575 -10.214  1.00  0.69           H  
ATOM    116  HG  SER A   7       8.905  13.541  -8.469  1.00  0.69           H  
ATOM    117  N   GLY A   8      10.866  15.098 -11.711  1.00  0.67           N  
ATOM    118  CA  GLY A   8      12.061  15.957 -11.687  1.00  0.67           C  
ATOM    119  C   GLY A   8      13.076  15.736 -12.813  1.00  0.67           C  
ATOM    120  O   GLY A   8      14.174  16.281 -12.762  1.00  0.67           O  
ATOM    121  H   GLY A   8      10.089  15.350 -12.307  1.00  0.67           H  
ATOM    122 1HA  GLY A   8      11.737  16.998 -11.711  1.00  0.67           H  
ATOM    123 2HA  GLY A   8      12.568  15.829 -10.730  1.00  0.67           H  
ATOM    124  N   GLY A   9      12.721  14.968 -13.834  1.00  0.66           N  
ATOM    125  CA  GLY A   9      13.658  14.736 -14.932  1.00  0.66           C  
ATOM    126  C   GLY A   9      13.674  15.928 -15.891  1.00  0.66           C  
ATOM    127  O   GLY A   9      13.181  17.008 -15.554  1.00  0.66           O  
ATOM    128  H   GLY A   9      11.812  14.529 -13.849  1.00  0.66           H  
ATOM    129 1HA  GLY A   9      14.656  14.568 -14.537  1.00  0.66           H  
ATOM    130 2HA  GLY A   9      13.373  13.835 -15.468  1.00  0.66           H  
ATOM    131  N   GLY A  10      14.250  15.746 -17.078  1.00  0.66           N  
ATOM    132  CA  GLY A  10      14.363  16.845 -18.046  1.00  0.66           C  
ATOM    133  C   GLY A  10      15.794  17.150 -18.511  1.00  0.66           C  
ATOM    134  O   GLY A  10      16.744  16.439 -18.169  1.00  0.66           O  
ATOM    135  H   GLY A  10      14.586  14.812 -17.305  1.00  0.66           H  
ATOM    136 1HA  GLY A  10      13.752  16.605 -18.916  1.00  0.66           H  
ATOM    137 2HA  GLY A  10      13.933  17.746 -17.611  1.00  0.66           H  
ATOM    138  N   LEU A  11      15.920  18.205 -19.328  1.00  0.66           N  
ATOM    139  CA  LEU A  11      17.186  18.607 -19.955  1.00  0.66           C  
ATOM    140  C   LEU A  11      18.002  19.657 -19.203  1.00  0.66           C  
ATOM    141  O   LEU A  11      17.517  20.755 -18.910  1.00  0.66           O  
ATOM    142  CB  LEU A  11      16.917  19.138 -21.368  1.00  0.66           C  
ATOM    143  CG  LEU A  11      18.149  19.707 -22.113  1.00  0.66           C  
ATOM    144  CD1 LEU A  11      19.169  18.617 -22.362  1.00  0.66           C  
ATOM    145  CD2 LEU A  11      17.696  20.316 -23.427  1.00  0.66           C  
ATOM    146  H   LEU A  11      15.094  18.746 -19.537  1.00  0.66           H  
ATOM    147  HA  LEU A  11      17.801  17.717 -20.044  1.00  0.66           H  
ATOM    148 1HB  LEU A  11      16.514  18.326 -21.972  1.00  0.66           H  
ATOM    149 2HB  LEU A  11      16.171  19.929 -21.308  1.00  0.66           H  
ATOM    150  HG  LEU A  11      18.623  20.473 -21.497  1.00  0.66           H  
ATOM    151 1HD1 LEU A  11      20.027  19.046 -22.870  1.00  0.66           H  
ATOM    152 2HD1 LEU A  11      19.493  18.195 -21.430  1.00  0.66           H  
ATOM    153 3HD1 LEU A  11      18.729  17.845 -22.978  1.00  0.66           H  
ATOM    154 1HD2 LEU A  11      18.558  20.729 -23.952  1.00  0.66           H  
ATOM    155 2HD2 LEU A  11      17.229  19.547 -24.043  1.00  0.66           H  
ATOM    156 3HD2 LEU A  11      16.976  21.111 -23.230  1.00  0.66           H  
ATOM    157  N   VAL A  12      19.247  19.285 -18.909  1.00  0.65           N  
ATOM    158  CA  VAL A  12      20.232  20.102 -18.206  1.00  0.65           C  
ATOM    159  C   VAL A  12      21.545  20.185 -18.995  1.00  0.65           C  
ATOM    160  O   VAL A  12      21.960  19.218 -19.626  1.00  0.65           O  
ATOM    161  CB  VAL A  12      20.463  19.568 -16.779  1.00  0.65           C  
ATOM    162  CG1 VAL A  12      21.522  20.374 -16.062  1.00  0.65           C  
ATOM    163  CG2 VAL A  12      19.178  19.682 -16.017  1.00  0.65           C  
ATOM    164  H   VAL A  12      19.523  18.343 -19.195  1.00  0.65           H  
ATOM    165  HA  VAL A  12      19.831  21.111 -18.115  1.00  0.65           H  
ATOM    166  HB  VAL A  12      20.791  18.528 -16.813  1.00  0.65           H  
ATOM    167 1HG1 VAL A  12      21.638  20.000 -15.059  1.00  0.65           H  
ATOM    168 2HG1 VAL A  12      22.455  20.291 -16.580  1.00  0.65           H  
ATOM    169 3HG1 VAL A  12      21.219  21.417 -16.015  1.00  0.65           H  
ATOM    170 1HG2 VAL A  12      19.329  19.334 -15.016  1.00  0.65           H  
ATOM    171 2HG2 VAL A  12      18.866  20.726 -15.987  1.00  0.65           H  
ATOM    172 3HG2 VAL A  12      18.410  19.090 -16.500  1.00  0.65           H  
ATOM    173  N   GLN A  13      22.163  21.355 -19.045  1.00  0.65           N  
ATOM    174  CA  GLN A  13      23.421  21.454 -19.776  1.00  0.65           C  
ATOM    175  C   GLN A  13      24.550  20.807 -18.948  1.00  0.65           C  
ATOM    176  O   GLN A  13      24.485  20.845 -17.716  1.00  0.65           O  
ATOM    177  CB  GLN A  13      23.755  22.912 -20.078  1.00  0.65           C  
ATOM    178  CG  GLN A  13      22.759  23.595 -21.008  1.00  0.65           C  
ATOM    179  CD  GLN A  13      23.205  24.996 -21.417  1.00  0.65           C  
ATOM    180  OE1 GLN A  13      24.224  25.179 -22.111  1.00  0.65           O  
ATOM    181  NE2 GLN A  13      22.445  26.002 -20.988  1.00  0.65           N  
ATOM    182  H   GLN A  13      21.785  22.156 -18.558  1.00  0.65           H  
ATOM    183  HA  GLN A  13      23.288  20.938 -20.710  1.00  0.65           H  
ATOM    184 1HB  GLN A  13      23.782  23.474 -19.146  1.00  0.65           H  
ATOM    185 2HB  GLN A  13      24.742  22.984 -20.526  1.00  0.65           H  
ATOM    186 1HG  GLN A  13      22.620  22.990 -21.902  1.00  0.65           H  
ATOM    187 2HG  GLN A  13      21.810  23.686 -20.483  1.00  0.65           H  
ATOM    188 1HE2 GLN A  13      22.685  26.945 -21.221  1.00  0.65           H  
ATOM    189 2HE2 GLN A  13      21.633  25.816 -20.431  1.00  0.65           H  
ATOM    190  N   PRO A  14      25.603  20.240 -19.568  1.00  0.64           N  
ATOM    191  CA  PRO A  14      26.729  19.645 -18.888  1.00  0.64           C  
ATOM    192  C   PRO A  14      27.331  20.634 -17.914  1.00  0.64           C  
ATOM    193  O   PRO A  14      27.445  21.826 -18.204  1.00  0.64           O  
ATOM    194  CB  PRO A  14      27.697  19.347 -20.033  1.00  0.64           C  
ATOM    195  CG  PRO A  14      26.811  19.152 -21.230  1.00  0.64           C  
ATOM    196  CD  PRO A  14      25.679  20.141 -21.027  1.00  0.64           C  
ATOM    197  HA  PRO A  14      26.404  18.732 -18.376  1.00  0.64           H  
ATOM    198 1HB  PRO A  14      28.403  20.181 -20.149  1.00  0.64           H  
ATOM    199 2HB  PRO A  14      28.293  18.460 -19.782  1.00  0.64           H  
ATOM    200 1HG  PRO A  14      27.377  19.357 -22.151  1.00  0.64           H  
ATOM    201 2HG  PRO A  14      26.476  18.119 -21.304  1.00  0.64           H  
ATOM    202 1HD  PRO A  14      25.900  21.107 -21.485  1.00  0.64           H  
ATOM    203 2HD  PRO A  14      24.799  19.677 -21.412  1.00  0.64           H  
ATOM    204  N   GLY A  15      27.704  20.124 -16.755  1.00  0.62           N  
ATOM    205  CA  GLY A  15      28.278  20.899 -15.672  1.00  0.62           C  
ATOM    206  C   GLY A  15      27.208  21.358 -14.683  1.00  0.62           C  
ATOM    207  O   GLY A  15      27.536  21.786 -13.575  1.00  0.62           O  
ATOM    208  H   GLY A  15      27.587  19.127 -16.614  1.00  0.62           H  
ATOM    209 1HA  GLY A  15      29.019  20.293 -15.153  1.00  0.62           H  
ATOM    210 2HA  GLY A  15      28.796  21.764 -16.080  1.00  0.62           H  
ATOM    211  N   GLY A  16      25.932  21.235 -15.064  1.00  0.61           N  
ATOM    212  CA  GLY A  16      24.835  21.640 -14.198  1.00  0.61           C  
ATOM    213  C   GLY A  16      24.385  20.510 -13.283  1.00  0.61           C  
ATOM    214  O   GLY A  16      25.072  19.489 -13.142  1.00  0.61           O  
ATOM    215  H   GLY A  16      25.700  20.900 -16.001  1.00  0.61           H  
ATOM    216 1HA  GLY A  16      25.137  22.501 -13.601  1.00  0.61           H  
ATOM    217 2HA  GLY A  16      23.997  21.960 -14.817  1.00  0.61           H  
ATOM    218  N   SER A  17      23.219  20.693 -12.662  1.00  0.60           N  
ATOM    219  CA  SER A  17      22.695  19.699 -11.734  1.00  0.60           C  
ATOM    220  C   SER A  17      21.221  19.411 -11.960  1.00  0.60           C  
ATOM    221  O   SER A  17      20.489  20.239 -12.509  1.00  0.60           O  
ATOM    222  CB  SER A  17      22.870  20.149 -10.293  1.00  0.60           C  
ATOM    223  OG  SER A  17      24.219  20.346  -9.976  1.00  0.60           O  
ATOM    224  H   SER A  17      22.695  21.541 -12.828  1.00  0.60           H  
ATOM    225  HA  SER A  17      23.244  18.772 -11.882  1.00  0.60           H  
ATOM    226 1HB  SER A  17      22.305  21.059 -10.107  1.00  0.60           H  
ATOM    227 2HB  SER A  17      22.463  19.372  -9.641  1.00  0.60           H  
ATOM    228  HG  SER A  17      24.327  19.993  -9.068  1.00  0.60           H  
ATOM    229  N   LEU A  18      20.793  18.238 -11.504  1.00  0.60           N  
ATOM    230  CA  LEU A  18      19.385  17.856 -11.554  1.00  0.60           C  
ATOM    231  C   LEU A  18      18.984  17.048 -10.329  1.00  0.60           C  
ATOM    232  O   LEU A  18      19.745  16.202  -9.859  1.00  0.60           O  
ATOM    233  CB  LEU A  18      19.078  17.083 -12.845  1.00  0.60           C  
ATOM    234  CG  LEU A  18      17.612  16.716 -13.061  1.00  0.60           C  
ATOM    235  CD1 LEU A  18      17.236  16.825 -14.520  1.00  0.60           C  
ATOM    236  CD2 LEU A  18      17.417  15.337 -12.637  1.00  0.60           C  
ATOM    237  H   LEU A  18      21.492  17.610 -11.102  1.00  0.60           H  
ATOM    238  HA  LEU A  18      18.785  18.765 -11.565  1.00  0.60           H  
ATOM    239 1HB  LEU A  18      19.418  17.645 -13.684  1.00  0.60           H  
ATOM    240 2HB  LEU A  18      19.636  16.152 -12.818  1.00  0.60           H  
ATOM    241  HG  LEU A  18      16.967  17.377 -12.483  1.00  0.60           H  
ATOM    242 1HD1 LEU A  18      16.196  16.544 -14.641  1.00  0.60           H  
ATOM    243 2HD1 LEU A  18      17.362  17.843 -14.843  1.00  0.60           H  
ATOM    244 3HD1 LEU A  18      17.844  16.194 -15.111  1.00  0.60           H  
ATOM    245 1HD2 LEU A  18      16.389  15.097 -12.792  1.00  0.60           H  
ATOM    246 2HD2 LEU A  18      18.039  14.688 -13.233  1.00  0.60           H  
ATOM    247 3HD2 LEU A  18      17.669  15.230 -11.589  1.00  0.60           H  
ATOM    248  N   ARG A  19      17.800  17.331  -9.782  1.00  0.60           N  
ATOM    249  CA  ARG A  19      17.333  16.568  -8.631  1.00  0.60           C  
ATOM    250  C   ARG A  19      16.072  15.791  -8.954  1.00  0.60           C  
ATOM    251  O   ARG A  19      15.068  16.357  -9.389  1.00  0.60           O  
ATOM    252  CB  ARG A  19      17.037  17.465  -7.437  1.00  0.60           C  
ATOM    253  CG  ARG A  19      16.597  16.702  -6.173  1.00  0.60           C  
ATOM    254  CD  ARG A  19      16.282  17.605  -5.016  1.00  0.60           C  
ATOM    255  NE  ARG A  19      17.449  18.319  -4.468  1.00  0.60           N  
ATOM    256  CZ  ARG A  19      17.368  19.279  -3.520  1.00  0.60           C  
ATOM    257  NH1 ARG A  19      16.201  19.625  -3.017  1.00  0.60           N  
ATOM    258  NH2 ARG A  19      18.473  19.867  -3.106  1.00  0.60           N  
ATOM    259  H   ARG A  19      17.212  18.049 -10.185  1.00  0.60           H  
ATOM    260  HA  ARG A  19      18.098  15.855  -8.349  1.00  0.60           H  
ATOM    261 1HB  ARG A  19      17.931  18.035  -7.179  1.00  0.60           H  
ATOM    262 2HB  ARG A  19      16.252  18.173  -7.692  1.00  0.60           H  
ATOM    263 1HG  ARG A  19      15.702  16.118  -6.395  1.00  0.60           H  
ATOM    264 2HG  ARG A  19      17.396  16.021  -5.871  1.00  0.60           H  
ATOM    265 1HD  ARG A  19      15.554  18.347  -5.336  1.00  0.60           H  
ATOM    266 2HD  ARG A  19      15.853  17.008  -4.215  1.00  0.60           H  
ATOM    267  HE  ARG A  19      18.397  18.101  -4.809  1.00  0.60           H  
ATOM    268 1HH1 ARG A  19      15.359  19.172  -3.339  1.00  0.60           H  
ATOM    269 2HH1 ARG A  19      16.151  20.343  -2.310  1.00  0.60           H  
ATOM    270 1HH2 ARG A  19      19.364  19.578  -3.527  1.00  0.60           H  
ATOM    271 2HH2 ARG A  19      18.440  20.586  -2.402  1.00  0.60           H  
ATOM    272  N   LEU A  20      16.138  14.495  -8.718  1.00  0.62           N  
ATOM    273  CA  LEU A  20      15.028  13.591  -8.937  1.00  0.62           C  
ATOM    274  C   LEU A  20      14.363  13.269  -7.628  1.00  0.62           C  
ATOM    275  O   LEU A  20      15.025  13.189  -6.587  1.00  0.62           O  
ATOM    276  CB  LEU A  20      15.505  12.293  -9.573  1.00  0.62           C  
ATOM    277  CG  LEU A  20      16.144  12.412 -10.902  1.00  0.62           C  
ATOM    278  CD1 LEU A  20      16.681  11.087 -11.331  1.00  0.62           C  
ATOM    279  CD2 LEU A  20      15.106  12.877 -11.850  1.00  0.62           C  
ATOM    280  H   LEU A  20      17.010  14.114  -8.352  1.00  0.62           H  
ATOM    281  HA  LEU A  20      14.301  14.071  -9.593  1.00  0.62           H  
ATOM    282 1HB  LEU A  20      16.230  11.845  -8.910  1.00  0.62           H  
ATOM    283 2HB  LEU A  20      14.647  11.633  -9.671  1.00  0.62           H  
ATOM    284  HG  LEU A  20      16.957  13.111 -10.858  1.00  0.62           H  
ATOM    285 1HD1 LEU A  20      17.136  11.183 -12.308  1.00  0.62           H  
ATOM    286 2HD1 LEU A  20      17.426  10.748 -10.620  1.00  0.62           H  
ATOM    287 3HD1 LEU A  20      15.866  10.376 -11.376  1.00  0.62           H  
ATOM    288 1HD2 LEU A  20      15.516  12.967 -12.845  1.00  0.62           H  
ATOM    289 2HD2 LEU A  20      14.307  12.162 -11.854  1.00  0.62           H  
ATOM    290 3HD2 LEU A  20      14.728  13.840 -11.515  1.00  0.62           H  
ATOM    291  N   SER A  21      13.071  13.002  -7.680  1.00  0.67           N  
ATOM    292  CA  SER A  21      12.391  12.574  -6.477  1.00  0.67           C  
ATOM    293  C   SER A  21      11.476  11.408  -6.746  1.00  0.67           C  
ATOM    294  O   SER A  21      10.874  11.300  -7.820  1.00  0.67           O  
ATOM    295  CB  SER A  21      11.561  13.716  -5.931  1.00  0.67           C  
ATOM    296  OG  SER A  21      10.539  14.066  -6.820  1.00  0.67           O  
ATOM    297  H   SER A  21      12.562  13.113  -8.557  1.00  0.67           H  
ATOM    298  HA  SER A  21      13.125  12.267  -5.738  1.00  0.67           H  
ATOM    299 1HB  SER A  21      11.139  13.428  -4.974  1.00  0.67           H  
ATOM    300 2HB  SER A  21      12.199  14.573  -5.766  1.00  0.67           H  
ATOM    301  HG  SER A  21      10.980  14.360  -7.631  1.00  0.67           H  
ATOM    302  N   CYS A  22      11.339  10.562  -5.733  1.00  0.75           N  
ATOM    303  CA  CYS A  22      10.411   9.449  -5.810  1.00  0.75           C  
ATOM    304  C   CYS A  22       9.538   9.387  -4.571  1.00  0.75           C  
ATOM    305  O   CYS A  22      10.039   9.389  -3.442  1.00  0.75           O  
ATOM    306  CB  CYS A  22      11.164   8.144  -5.979  1.00  0.75           C  
ATOM    307  SG  CYS A  22      12.197   8.123  -7.428  1.00  0.75           S  
ATOM    308  H   CYS A  22      11.903  10.687  -4.904  1.00  0.75           H  
ATOM    309  HA  CYS A  22       9.770   9.593  -6.675  1.00  0.75           H  
ATOM    310 1HB  CYS A  22      11.780   7.960  -5.125  1.00  0.75           H  
ATOM    311 2HB  CYS A  22      10.452   7.320  -6.059  1.00  0.75           H  
ATOM    312  N   GLU A  23       8.246   9.316  -4.789  1.00  0.88           N  
ATOM    313  CA  GLU A  23       7.273   9.300  -3.712  1.00  0.88           C  
ATOM    314  C   GLU A  23       6.671   7.925  -3.602  1.00  0.88           C  
ATOM    315  O   GLU A  23       6.612   7.204  -4.599  1.00  0.88           O  
ATOM    316  CB  GLU A  23       6.154  10.304  -4.006  1.00  0.88           C  
ATOM    317  CG  GLU A  23       6.591  11.765  -4.138  1.00  0.88           C  
ATOM    318  CD  GLU A  23       5.432  12.708  -4.418  1.00  0.88           C  
ATOM    319  OE1 GLU A  23       4.318  12.246  -4.503  1.00  0.88           O  
ATOM    320  OE2 GLU A  23       5.668  13.886  -4.549  1.00  0.88           O  
ATOM    321  H   GLU A  23       7.920   9.294  -5.756  1.00  0.88           H  
ATOM    322  HA  GLU A  23       7.762   9.544  -2.771  1.00  0.88           H  
ATOM    323 1HB  GLU A  23       5.661  10.025  -4.933  1.00  0.88           H  
ATOM    324 2HB  GLU A  23       5.408  10.251  -3.212  1.00  0.88           H  
ATOM    325 1HG  GLU A  23       7.074  12.074  -3.230  1.00  0.88           H  
ATOM    326 2HG  GLU A  23       7.321  11.841  -4.946  1.00  0.88           H  
ATOM    327  N   ALA A  24       6.162   7.562  -2.430  1.00  1.09           N  
ATOM    328  CA  ALA A  24       5.445   6.293  -2.414  1.00  1.09           C  
ATOM    329  C   ALA A  24       4.113   6.339  -1.696  1.00  1.09           C  
ATOM    330  O   ALA A  24       3.943   6.937  -0.629  1.00  1.09           O  
ATOM    331  CB  ALA A  24       6.288   5.219  -1.781  1.00  1.09           C  
ATOM    332  H   ALA A  24       6.305   8.139  -1.596  1.00  1.09           H  
ATOM    333  HA  ALA A  24       5.241   6.012  -3.440  1.00  1.09           H  
ATOM    334 1HB  ALA A  24       5.746   4.286  -1.824  1.00  1.09           H  
ATOM    335 2HB  ALA A  24       7.177   5.136  -2.323  1.00  1.09           H  
ATOM    336 3HB  ALA A  24       6.512   5.453  -0.768  1.00  1.09           H  
ATOM    337  N   SER A  25       3.180   5.611  -2.293  1.00  1.38           N  
ATOM    338  CA  SER A  25       1.870   5.361  -1.733  1.00  1.38           C  
ATOM    339  C   SER A  25       1.936   4.039  -0.990  1.00  1.38           C  
ATOM    340  O   SER A  25       2.654   3.128  -1.412  1.00  1.38           O  
ATOM    341  CB  SER A  25       0.826   5.329  -2.822  1.00  1.38           C  
ATOM    342  OG  SER A  25      -0.430   4.983  -2.303  1.00  1.38           O  
ATOM    343  H   SER A  25       3.412   5.192  -3.195  1.00  1.38           H  
ATOM    344  HA  SER A  25       1.625   6.151  -1.023  1.00  1.38           H  
ATOM    345 1HB  SER A  25       0.770   6.306  -3.301  1.00  1.38           H  
ATOM    346 2HB  SER A  25       1.120   4.611  -3.581  1.00  1.38           H  
ATOM    347  HG  SER A  25      -0.320   4.107  -1.919  1.00  1.38           H  
ATOM    348  N   GLY A  26       1.159   3.900   0.077  1.00  1.77           N  
ATOM    349  CA  GLY A  26       1.173   2.652   0.839  1.00  1.77           C  
ATOM    350  C   GLY A  26       2.300   2.643   1.869  1.00  1.77           C  
ATOM    351  O   GLY A  26       2.390   3.550   2.698  1.00  1.77           O  
ATOM    352  H   GLY A  26       0.579   4.671   0.379  1.00  1.77           H  
ATOM    353 1HA  GLY A  26       0.214   2.521   1.342  1.00  1.77           H  
ATOM    354 2HA  GLY A  26       1.295   1.809   0.159  1.00  1.77           H  
ATOM    355  N   LYS A  27       3.132   1.607   1.851  1.00  2.20           N  
ATOM    356  CA  LYS A  27       4.185   1.489   2.865  1.00  2.20           C  
ATOM    357  C   LYS A  27       5.173   2.660   2.876  1.00  2.20           C  
ATOM    358  O   LYS A  27       5.565   3.204   1.837  1.00  2.20           O  
ATOM    359  CB  LYS A  27       4.945   0.174   2.727  1.00  2.20           C  
ATOM    360  CG  LYS A  27       4.144  -1.060   3.087  1.00  2.20           C  
ATOM    361  CD  LYS A  27       4.999  -2.315   2.985  1.00  2.20           C  
ATOM    362  CE  LYS A  27       4.207  -3.560   3.364  1.00  2.20           C  
ATOM    363  NZ  LYS A  27       5.042  -4.790   3.301  1.00  2.20           N  
ATOM    364  H   LYS A  27       3.003   0.882   1.144  1.00  2.20           H  
ATOM    365  HA  LYS A  27       3.700   1.477   3.841  1.00  2.20           H  
ATOM    366 1HB  LYS A  27       5.259   0.045   1.706  1.00  2.20           H  
ATOM    367 2HB  LYS A  27       5.842   0.203   3.347  1.00  2.20           H  
ATOM    368 1HG  LYS A  27       3.763  -0.965   4.103  1.00  2.20           H  
ATOM    369 2HG  LYS A  27       3.299  -1.148   2.406  1.00  2.20           H  
ATOM    370 1HD  LYS A  27       5.359  -2.422   1.958  1.00  2.20           H  
ATOM    371 2HD  LYS A  27       5.859  -2.226   3.647  1.00  2.20           H  
ATOM    372 1HE  LYS A  27       3.823  -3.444   4.376  1.00  2.20           H  
ATOM    373 2HE  LYS A  27       3.367  -3.669   2.676  1.00  2.20           H  
ATOM    374 1HZ  LYS A  27       4.482  -5.591   3.557  1.00  2.20           H  
ATOM    375 2HZ  LYS A  27       5.396  -4.913   2.363  1.00  2.20           H  
ATOM    376 3HZ  LYS A  27       5.817  -4.703   3.943  1.00  2.20           H  
ATOM    377  N   VAL A  28       5.562   3.032   4.092  1.00  2.58           N  
ATOM    378  CA  VAL A  28       6.508   4.107   4.343  1.00  2.58           C  
ATOM    379  C   VAL A  28       7.966   3.680   4.120  1.00  2.58           C  
ATOM    380  O   VAL A  28       8.379   2.584   4.515  1.00  2.58           O  
ATOM    381  CB  VAL A  28       6.337   4.613   5.785  1.00  2.58           C  
ATOM    382  CG1 VAL A  28       6.851   3.559   6.723  1.00  2.58           C  
ATOM    383  CG2 VAL A  28       7.037   5.993   5.990  1.00  2.58           C  
ATOM    384  H   VAL A  28       5.172   2.542   4.883  1.00  2.58           H  
ATOM    385  HA  VAL A  28       6.271   4.917   3.670  1.00  2.58           H  
ATOM    386  HB  VAL A  28       5.273   4.733   5.990  1.00  2.58           H  
ATOM    387 1HG1 VAL A  28       6.701   3.884   7.745  1.00  2.58           H  
ATOM    388 2HG1 VAL A  28       6.312   2.628   6.557  1.00  2.58           H  
ATOM    389 3HG1 VAL A  28       7.901   3.405   6.532  1.00  2.58           H  
ATOM    390 1HG2 VAL A  28       6.878   6.327   7.014  1.00  2.58           H  
ATOM    391 2HG2 VAL A  28       8.077   5.938   5.810  1.00  2.58           H  
ATOM    392 3HG2 VAL A  28       6.605   6.723   5.303  1.00  2.58           H  
ATOM    393  N   PHE A  29       8.757   4.601   3.575  1.00  2.77           N  
ATOM    394  CA  PHE A  29      10.183   4.423   3.301  1.00  2.77           C  
ATOM    395  C   PHE A  29      11.007   4.244   4.567  1.00  2.77           C  
ATOM    396  O   PHE A  29      12.157   3.836   4.518  1.00  2.77           O  
ATOM    397  CB  PHE A  29      10.760   5.610   2.543  1.00  2.77           C  
ATOM    398  CG  PHE A  29      10.347   5.724   1.123  1.00  2.77           C  
ATOM    399  CD1 PHE A  29       9.836   4.641   0.443  1.00  2.77           C  
ATOM    400  CD2 PHE A  29      10.505   6.916   0.448  1.00  2.77           C  
ATOM    401  CE1 PHE A  29       9.485   4.760  -0.867  1.00  2.77           C  
ATOM    402  CE2 PHE A  29      10.153   7.020  -0.868  1.00  2.77           C  
ATOM    403  CZ  PHE A  29       9.650   5.960  -1.523  1.00  2.77           C  
ATOM    404  H   PHE A  29       8.325   5.467   3.287  1.00  2.77           H  
ATOM    405  HA  PHE A  29      10.301   3.530   2.689  1.00  2.77           H  
ATOM    406 1HB  PHE A  29      10.500   6.541   3.058  1.00  2.77           H  
ATOM    407 2HB  PHE A  29      11.831   5.511   2.553  1.00  2.77           H  
ATOM    408  HD1 PHE A  29       9.714   3.686   0.959  1.00  2.77           H  
ATOM    409  HD2 PHE A  29      10.915   7.782   0.972  1.00  2.77           H  
ATOM    410  HE1 PHE A  29       9.082   3.901  -1.393  1.00  2.77           H  
ATOM    411  HE2 PHE A  29      10.271   7.950  -1.393  1.00  2.77           H  
ATOM    412  HZ  PHE A  29       9.378   6.062  -2.570  1.00  2.77           H  
ATOM    413  N   MET A  30      10.436   4.606   5.701  1.00  2.67           N  
ATOM    414  CA  MET A  30      11.061   4.472   7.006  1.00  2.67           C  
ATOM    415  C   MET A  30      11.419   3.023   7.333  1.00  2.67           C  
ATOM    416  O   MET A  30      12.279   2.765   8.177  1.00  2.67           O  
ATOM    417  CB  MET A  30      10.125   5.006   8.077  1.00  2.67           C  
ATOM    418  CG  MET A  30      10.673   4.979   9.466  1.00  2.67           C  
ATOM    419  SD  MET A  30       9.492   5.623  10.642  1.00  2.67           S  
ATOM    420  CE  MET A  30       8.314   4.282  10.653  1.00  2.67           C  
ATOM    421  H   MET A  30       9.498   4.959   5.654  1.00  2.67           H  
ATOM    422  HA  MET A  30      11.984   5.051   7.006  1.00  2.67           H  
ATOM    423 1HB  MET A  30       9.833   6.023   7.839  1.00  2.67           H  
ATOM    424 2HB  MET A  30       9.231   4.409   8.097  1.00  2.67           H  
ATOM    425 1HG  MET A  30      10.913   3.950   9.740  1.00  2.67           H  
ATOM    426 2HG  MET A  30      11.585   5.572   9.521  1.00  2.67           H  
ATOM    427 1HE  MET A  30       7.497   4.518  11.334  1.00  2.67           H  
ATOM    428 2HE  MET A  30       7.924   4.136   9.654  1.00  2.67           H  
ATOM    429 3HE  MET A  30       8.809   3.373  10.982  1.00  2.67           H  
ATOM    430  N   ILE A  31      10.703   2.077   6.719  1.00  2.33           N  
ATOM    431  CA  ILE A  31      10.912   0.667   6.996  1.00  2.33           C  
ATOM    432  C   ILE A  31      11.795  -0.044   5.970  1.00  2.33           C  
ATOM    433  O   ILE A  31      12.739  -0.738   6.344  1.00  2.33           O  
ATOM    434  CB  ILE A  31       9.554  -0.035   7.080  1.00  2.33           C  
ATOM    435  CG1 ILE A  31       8.715   0.629   8.179  1.00  2.33           C  
ATOM    436  CG2 ILE A  31       9.721  -1.516   7.336  1.00  2.33           C  
ATOM    437  CD1 ILE A  31       9.354   0.590   9.538  1.00  2.33           C  
ATOM    438  H   ILE A  31      10.003   2.341   6.024  1.00  2.33           H  
ATOM    439  HA  ILE A  31      11.399   0.583   7.966  1.00  2.33           H  
ATOM    440  HB  ILE A  31       9.021   0.111   6.137  1.00  2.33           H  
ATOM    441 1HG1 ILE A  31       8.555   1.660   7.921  1.00  2.33           H  
ATOM    442 2HG1 ILE A  31       7.749   0.129   8.236  1.00  2.33           H  
ATOM    443 1HG2 ILE A  31       8.742  -1.990   7.383  1.00  2.33           H  
ATOM    444 2HG2 ILE A  31      10.295  -1.955   6.525  1.00  2.33           H  
ATOM    445 3HG2 ILE A  31      10.241  -1.664   8.281  1.00  2.33           H  
ATOM    446 1HD1 ILE A  31       8.701   1.077  10.257  1.00  2.33           H  
ATOM    447 2HD1 ILE A  31       9.511  -0.446   9.836  1.00  2.33           H  
ATOM    448 3HD1 ILE A  31      10.312   1.110   9.508  1.00  2.33           H  
ATOM    449  N   ASN A  32      11.474   0.095   4.690  1.00  1.90           N  
ATOM    450  CA  ASN A  32      12.219  -0.584   3.629  1.00  1.90           C  
ATOM    451  C   ASN A  32      13.397   0.252   3.142  1.00  1.90           C  
ATOM    452  O   ASN A  32      13.684   1.306   3.703  1.00  1.90           O  
ATOM    453  CB  ASN A  32      11.265  -0.975   2.512  1.00  1.90           C  
ATOM    454  CG  ASN A  32      10.627   0.188   1.774  1.00  1.90           C  
ATOM    455  OD1 ASN A  32      11.108   1.322   1.720  1.00  1.90           O  
ATOM    456  ND2 ASN A  32       9.487  -0.098   1.217  1.00  1.90           N  
ATOM    457  H   ASN A  32      10.693   0.689   4.445  1.00  1.90           H  
ATOM    458  HA  ASN A  32      12.639  -1.501   4.034  1.00  1.90           H  
ATOM    459 1HB  ASN A  32      11.787  -1.582   1.787  1.00  1.90           H  
ATOM    460 2HB  ASN A  32      10.472  -1.594   2.928  1.00  1.90           H  
ATOM    461 1HD2 ASN A  32       8.981   0.611   0.728  1.00  1.90           H  
ATOM    462 2HD2 ASN A  32       9.112  -1.020   1.292  1.00  1.90           H  
ATOM    463  N   ALA A  33      14.110  -0.226   2.127  1.00  1.48           N  
ATOM    464  CA  ALA A  33      15.244   0.513   1.585  1.00  1.48           C  
ATOM    465  C   ALA A  33      14.915   0.997   0.181  1.00  1.48           C  
ATOM    466  O   ALA A  33      14.087   0.389  -0.505  1.00  1.48           O  
ATOM    467  CB  ALA A  33      16.474  -0.354   1.584  1.00  1.48           C  
ATOM    468  H   ALA A  33      13.874  -1.119   1.704  1.00  1.48           H  
ATOM    469  HA  ALA A  33      15.429   1.390   2.207  1.00  1.48           H  
ATOM    470 1HB  ALA A  33      17.286   0.224   1.191  1.00  1.48           H  
ATOM    471 2HB  ALA A  33      16.700  -0.668   2.598  1.00  1.48           H  
ATOM    472 3HB  ALA A  33      16.292  -1.225   0.965  1.00  1.48           H  
ATOM    473  N   MET A  34      15.538   2.095  -0.246  1.00  1.16           N  
ATOM    474  CA  MET A  34      15.298   2.584  -1.604  1.00  1.16           C  
ATOM    475  C   MET A  34      16.529   2.593  -2.483  1.00  1.16           C  
ATOM    476  O   MET A  34      17.630   2.951  -2.060  1.00  1.16           O  
ATOM    477  CB  MET A  34      14.667   3.978  -1.604  1.00  1.16           C  
ATOM    478  CG  MET A  34      13.305   4.073  -1.007  1.00  1.16           C  
ATOM    479  SD  MET A  34      12.163   3.166  -2.010  1.00  1.16           S  
ATOM    480  CE  MET A  34      12.226   4.112  -3.537  1.00  1.16           C  
ATOM    481  H   MET A  34      16.234   2.541   0.354  1.00  1.16           H  
ATOM    482  HA  MET A  34      14.589   1.910  -2.080  1.00  1.16           H  
ATOM    483 1HB  MET A  34      15.289   4.666  -1.085  1.00  1.16           H  
ATOM    484 2HB  MET A  34      14.595   4.331  -2.636  1.00  1.16           H  
ATOM    485 1HG  MET A  34      13.294   3.660   0.001  1.00  1.16           H  
ATOM    486 2HG  MET A  34      12.980   5.112  -0.963  1.00  1.16           H  
ATOM    487 1HE  MET A  34      11.593   3.647  -4.269  1.00  1.16           H  
ATOM    488 2HE  MET A  34      11.893   5.128  -3.357  1.00  1.16           H  
ATOM    489 3HE  MET A  34      13.250   4.121  -3.916  1.00  1.16           H  
ATOM    490  N   GLY A  35      16.324   2.299  -3.753  1.00  0.94           N  
ATOM    491  CA  GLY A  35      17.441   2.342  -4.680  1.00  0.94           C  
ATOM    492  C   GLY A  35      17.149   3.137  -5.920  1.00  0.94           C  
ATOM    493  O   GLY A  35      15.999   3.275  -6.334  1.00  0.94           O  
ATOM    494  H   GLY A  35      15.394   2.000  -4.057  1.00  0.94           H  
ATOM    495 1HA  GLY A  35      18.318   2.753  -4.194  1.00  0.94           H  
ATOM    496 2HA  GLY A  35      17.686   1.323  -4.976  1.00  0.94           H  
ATOM    497  N   TRP A  36      18.214   3.640  -6.533  1.00  0.82           N  
ATOM    498  CA  TRP A  36      18.104   4.371  -7.775  1.00  0.82           C  
ATOM    499  C   TRP A  36      18.926   3.668  -8.822  1.00  0.82           C  
ATOM    500  O   TRP A  36      20.089   3.319  -8.590  1.00  0.82           O  
ATOM    501  CB  TRP A  36      18.624   5.783  -7.611  1.00  0.82           C  
ATOM    502  CG  TRP A  36      17.827   6.622  -6.711  1.00  0.82           C  
ATOM    503  CD1 TRP A  36      17.859   6.638  -5.349  1.00  0.82           C  
ATOM    504  CD2 TRP A  36      16.907   7.627  -7.102  1.00  0.82           C  
ATOM    505  NE1 TRP A  36      17.003   7.584  -4.873  1.00  0.82           N  
ATOM    506  CE2 TRP A  36      16.416   8.209  -5.930  1.00  0.82           C  
ATOM    507  CE3 TRP A  36      16.467   8.089  -8.335  1.00  0.82           C  
ATOM    508  CZ2 TRP A  36      15.515   9.235  -5.961  1.00  0.82           C  
ATOM    509  CZ3 TRP A  36      15.568   9.108  -8.359  1.00  0.82           C  
ATOM    510  CH2 TRP A  36      15.108   9.675  -7.198  1.00  0.82           C  
ATOM    511  H   TRP A  36      19.132   3.518  -6.112  1.00  0.82           H  
ATOM    512  HA  TRP A  36      17.066   4.394  -8.090  1.00  0.82           H  
ATOM    513 1HB  TRP A  36      19.647   5.750  -7.230  1.00  0.82           H  
ATOM    514 2HB  TRP A  36      18.657   6.262  -8.589  1.00  0.82           H  
ATOM    515  HD1 TRP A  36      18.474   5.987  -4.737  1.00  0.82           H  
ATOM    516  HE1 TRP A  36      16.841   7.795  -3.900  1.00  0.82           H  
ATOM    517  HE3 TRP A  36      16.833   7.641  -9.260  1.00  0.82           H  
ATOM    518  HZ2 TRP A  36      15.129   9.695  -5.067  1.00  0.82           H  
ATOM    519  HZ3 TRP A  36      15.223   9.450  -9.321  1.00  0.82           H  
ATOM    520  HH2 TRP A  36      14.390  10.479  -7.257  1.00  0.82           H  
ATOM    521  N   TYR A  37      18.316   3.507  -9.973  1.00  0.76           N  
ATOM    522  CA  TYR A  37      18.889   2.847 -11.128  1.00  0.76           C  
ATOM    523  C   TYR A  37      18.773   3.715 -12.353  1.00  0.76           C  
ATOM    524  O   TYR A  37      17.884   4.565 -12.443  1.00  0.76           O  
ATOM    525  CB  TYR A  37      18.187   1.518 -11.392  1.00  0.76           C  
ATOM    526  CG  TYR A  37      18.376   0.458 -10.359  1.00  0.76           C  
ATOM    527  CD1 TYR A  37      17.610   0.427  -9.195  1.00  0.76           C  
ATOM    528  CD2 TYR A  37      19.298  -0.540 -10.613  1.00  0.76           C  
ATOM    529  CE1 TYR A  37      17.794  -0.605  -8.293  1.00  0.76           C  
ATOM    530  CE2 TYR A  37      19.475  -1.563  -9.721  1.00  0.76           C  
ATOM    531  CZ  TYR A  37      18.730  -1.604  -8.564  1.00  0.76           C  
ATOM    532  OH  TYR A  37      18.908  -2.640  -7.675  1.00  0.76           O  
ATOM    533  H   TYR A  37      17.373   3.879 -10.048  1.00  0.76           H  
ATOM    534  HA  TYR A  37      19.943   2.670 -10.939  1.00  0.76           H  
ATOM    535 1HB  TYR A  37      17.121   1.699 -11.496  1.00  0.76           H  
ATOM    536 2HB  TYR A  37      18.537   1.120 -12.346  1.00  0.76           H  
ATOM    537  HD1 TYR A  37      16.869   1.204  -8.993  1.00  0.76           H  
ATOM    538  HD2 TYR A  37      19.884  -0.512 -11.534  1.00  0.76           H  
ATOM    539  HE1 TYR A  37      17.204  -0.643  -7.380  1.00  0.76           H  
ATOM    540  HE2 TYR A  37      20.204  -2.345  -9.930  1.00  0.76           H  
ATOM    541  HH  TYR A  37      18.370  -2.484  -6.892  1.00  0.76           H  
ATOM    542  N   ARG A  38      19.635   3.494 -13.326  1.00  0.74           N  
ATOM    543  CA  ARG A  38      19.460   4.245 -14.552  1.00  0.74           C  
ATOM    544  C   ARG A  38      19.691   3.403 -15.782  1.00  0.74           C  
ATOM    545  O   ARG A  38      20.448   2.431 -15.756  1.00  0.74           O  
ATOM    546  CB  ARG A  38      20.404   5.413 -14.586  1.00  0.74           C  
ATOM    547  CG  ARG A  38      21.849   5.072 -14.704  1.00  0.74           C  
ATOM    548  CD  ARG A  38      22.659   6.294 -14.679  1.00  0.74           C  
ATOM    549  NE  ARG A  38      24.056   6.030 -14.796  1.00  0.74           N  
ATOM    550  CZ  ARG A  38      24.999   6.969 -14.744  1.00  0.74           C  
ATOM    551  NH1 ARG A  38      24.678   8.239 -14.570  1.00  0.74           N  
ATOM    552  NH2 ARG A  38      26.246   6.591 -14.886  1.00  0.74           N  
ATOM    553  H   ARG A  38      20.395   2.826 -13.194  1.00  0.74           H  
ATOM    554  HA  ARG A  38      18.443   4.617 -14.583  1.00  0.74           H  
ATOM    555 1HB  ARG A  38      20.130   6.080 -15.385  1.00  0.74           H  
ATOM    556 2HB  ARG A  38      20.290   5.955 -13.665  1.00  0.74           H  
ATOM    557 1HG  ARG A  38      22.152   4.414 -13.895  1.00  0.74           H  
ATOM    558 2HG  ARG A  38      22.021   4.570 -15.657  1.00  0.74           H  
ATOM    559 1HD  ARG A  38      22.366   6.935 -15.513  1.00  0.74           H  
ATOM    560 2HD  ARG A  38      22.499   6.826 -13.752  1.00  0.74           H  
ATOM    561  HE  ARG A  38      24.378   5.058 -14.936  1.00  0.74           H  
ATOM    562 1HH1 ARG A  38      23.703   8.532 -14.487  1.00  0.74           H  
ATOM    563 2HH1 ARG A  38      25.407   8.968 -14.555  1.00  0.74           H  
ATOM    564 1HH2 ARG A  38      26.430   5.584 -15.034  1.00  0.74           H  
ATOM    565 2HH2 ARG A  38      26.992   7.267 -14.865  1.00  0.74           H  
ATOM    566  N   GLN A  39      19.063   3.782 -16.885  1.00  0.76           N  
ATOM    567  CA  GLN A  39      19.310   3.056 -18.113  1.00  0.76           C  
ATOM    568  C   GLN A  39      19.440   3.954 -19.334  1.00  0.76           C  
ATOM    569  O   GLN A  39      18.476   4.594 -19.767  1.00  0.76           O  
ATOM    570  CB  GLN A  39      18.190   2.046 -18.299  1.00  0.76           C  
ATOM    571  CG  GLN A  39      18.370   1.112 -19.438  1.00  0.76           C  
ATOM    572  CD  GLN A  39      17.341   0.003 -19.397  1.00  0.76           C  
ATOM    573  OE1 GLN A  39      16.353   0.079 -18.649  1.00  0.76           O  
ATOM    574  NE2 GLN A  39      17.562  -1.038 -20.180  1.00  0.76           N  
ATOM    575  H   GLN A  39      18.395   4.552 -16.843  1.00  0.76           H  
ATOM    576  HA  GLN A  39      20.249   2.511 -18.012  1.00  0.76           H  
ATOM    577 1HB  GLN A  39      18.095   1.459 -17.405  1.00  0.76           H  
ATOM    578 2HB  GLN A  39      17.248   2.575 -18.444  1.00  0.76           H  
ATOM    579 1HG  GLN A  39      18.273   1.653 -20.380  1.00  0.76           H  
ATOM    580 2HG  GLN A  39      19.362   0.667 -19.375  1.00  0.76           H  
ATOM    581 1HE2 GLN A  39      16.922  -1.805 -20.202  1.00  0.76           H  
ATOM    582 2HE2 GLN A  39      18.400  -1.048 -20.764  1.00  0.76           H  
ATOM    583  N   ALA A  40      20.651   4.007 -19.880  1.00  0.80           N  
ATOM    584  CA  ALA A  40      20.926   4.806 -21.061  1.00  0.80           C  
ATOM    585  C   ALA A  40      20.328   4.066 -22.247  1.00  0.80           C  
ATOM    586  O   ALA A  40      20.216   2.841 -22.182  1.00  0.80           O  
ATOM    587  CB  ALA A  40      22.418   5.027 -21.242  1.00  0.80           C  
ATOM    588  H   ALA A  40      21.400   3.469 -19.465  1.00  0.80           H  
ATOM    589  HA  ALA A  40      20.454   5.765 -20.942  1.00  0.80           H  
ATOM    590 1HB  ALA A  40      22.596   5.627 -22.130  1.00  0.80           H  
ATOM    591 2HB  ALA A  40      22.813   5.553 -20.369  1.00  0.80           H  
ATOM    592 3HB  ALA A  40      22.913   4.081 -21.348  1.00  0.80           H  
ATOM    593  N   PRO A  41      19.903   4.735 -23.318  1.00  0.84           N  
ATOM    594  CA  PRO A  41      19.432   4.077 -24.513  1.00  0.84           C  
ATOM    595  C   PRO A  41      20.479   3.085 -25.002  1.00  0.84           C  
ATOM    596  O   PRO A  41      21.662   3.412 -25.091  1.00  0.84           O  
ATOM    597  CB  PRO A  41      19.268   5.255 -25.479  1.00  0.84           C  
ATOM    598  CG  PRO A  41      18.966   6.442 -24.573  1.00  0.84           C  
ATOM    599  CD  PRO A  41      19.823   6.215 -23.342  1.00  0.84           C  
ATOM    600  HA  PRO A  41      18.473   3.579 -24.307  1.00  0.84           H  
ATOM    601 1HB  PRO A  41      20.187   5.387 -26.069  1.00  0.84           H  
ATOM    602 2HB  PRO A  41      18.458   5.045 -26.192  1.00  0.84           H  
ATOM    603 1HG  PRO A  41      19.205   7.386 -25.090  1.00  0.84           H  
ATOM    604 2HG  PRO A  41      17.892   6.473 -24.338  1.00  0.84           H  
ATOM    605 1HD  PRO A  41      20.817   6.671 -23.449  1.00  0.84           H  
ATOM    606 2HD  PRO A  41      19.266   6.607 -22.482  1.00  0.84           H  
ATOM    607  N   GLY A  42      20.034   1.878 -25.337  1.00  0.88           N  
ATOM    608  CA  GLY A  42      20.913   0.819 -25.839  1.00  0.88           C  
ATOM    609  C   GLY A  42      21.659   0.043 -24.742  1.00  0.88           C  
ATOM    610  O   GLY A  42      22.386  -0.908 -25.042  1.00  0.88           O  
ATOM    611  H   GLY A  42      19.050   1.677 -25.237  1.00  0.88           H  
ATOM    612 1HA  GLY A  42      20.321   0.121 -26.430  1.00  0.88           H  
ATOM    613 2HA  GLY A  42      21.642   1.260 -26.518  1.00  0.88           H  
ATOM    614  N   LYS A  43      21.476   0.433 -23.480  1.00  0.91           N  
ATOM    615  CA  LYS A  43      22.168  -0.189 -22.356  1.00  0.91           C  
ATOM    616  C   LYS A  43      21.220  -0.908 -21.405  1.00  0.91           C  
ATOM    617  O   LYS A  43      19.997  -0.839 -21.559  1.00  0.91           O  
ATOM    618  CB  LYS A  43      22.975   0.856 -21.587  1.00  0.91           C  
ATOM    619  CG  LYS A  43      24.019   1.608 -22.434  1.00  0.91           C  
ATOM    620  CD  LYS A  43      25.123   0.686 -22.942  1.00  0.91           C  
ATOM    621  CE  LYS A  43      26.195   1.471 -23.696  1.00  0.91           C  
ATOM    622  NZ  LYS A  43      27.263   0.579 -24.244  1.00  0.91           N  
ATOM    623  H   LYS A  43      20.869   1.229 -23.275  1.00  0.91           H  
ATOM    624  HA  LYS A  43      22.861  -0.932 -22.749  1.00  0.91           H  
ATOM    625 1HB  LYS A  43      22.290   1.593 -21.171  1.00  0.91           H  
ATOM    626 2HB  LYS A  43      23.489   0.387 -20.750  1.00  0.91           H  
ATOM    627 1HG  LYS A  43      23.520   2.086 -23.284  1.00  0.91           H  
ATOM    628 2HG  LYS A  43      24.479   2.383 -21.828  1.00  0.91           H  
ATOM    629 1HD  LYS A  43      25.585   0.168 -22.101  1.00  0.91           H  
ATOM    630 2HD  LYS A  43      24.691  -0.058 -23.615  1.00  0.91           H  
ATOM    631 1HE  LYS A  43      25.725   2.008 -24.520  1.00  0.91           H  
ATOM    632 2HE  LYS A  43      26.651   2.193 -23.019  1.00  0.91           H  
ATOM    633 1HZ  LYS A  43      27.948   1.135 -24.735  1.00  0.91           H  
ATOM    634 2HZ  LYS A  43      27.711   0.085 -23.485  1.00  0.91           H  
ATOM    635 3HZ  LYS A  43      26.848  -0.087 -24.882  1.00  0.91           H  
ATOM    636  N   GLN A  44      21.807  -1.614 -20.437  1.00  0.91           N  
ATOM    637  CA  GLN A  44      21.086  -2.312 -19.377  1.00  0.91           C  
ATOM    638  C   GLN A  44      21.067  -1.439 -18.131  1.00  0.91           C  
ATOM    639  O   GLN A  44      21.832  -0.480 -18.040  1.00  0.91           O  
ATOM    640  CB  GLN A  44      21.738  -3.661 -19.079  1.00  0.91           C  
ATOM    641  CG  GLN A  44      21.767  -4.604 -20.273  1.00  0.91           C  
ATOM    642  CD  GLN A  44      20.369  -5.000 -20.733  1.00  0.91           C  
ATOM    643  OE1 GLN A  44      19.594  -5.588 -19.971  1.00  0.91           O  
ATOM    644  NE2 GLN A  44      20.041  -4.680 -21.980  1.00  0.91           N  
ATOM    645  H   GLN A  44      22.816  -1.645 -20.418  1.00  0.91           H  
ATOM    646  HA  GLN A  44      20.058  -2.479 -19.694  1.00  0.91           H  
ATOM    647 1HB  GLN A  44      22.763  -3.504 -18.743  1.00  0.91           H  
ATOM    648 2HB  GLN A  44      21.203  -4.154 -18.268  1.00  0.91           H  
ATOM    649 1HG  GLN A  44      22.273  -4.109 -21.103  1.00  0.91           H  
ATOM    650 2HG  GLN A  44      22.305  -5.511 -19.994  1.00  0.91           H  
ATOM    651 1HE2 GLN A  44      19.134  -4.914 -22.334  1.00  0.91           H  
ATOM    652 2HE2 GLN A  44      20.695  -4.202 -22.567  1.00  0.91           H  
ATOM    653  N   ARG A  45      20.184  -1.747 -17.189  1.00  0.90           N  
ATOM    654  CA  ARG A  45      20.102  -0.963 -15.958  1.00  0.90           C  
ATOM    655  C   ARG A  45      21.368  -0.998 -15.103  1.00  0.90           C  
ATOM    656  O   ARG A  45      21.925  -2.065 -14.833  1.00  0.90           O  
ATOM    657  CB  ARG A  45      18.921  -1.432 -15.126  1.00  0.90           C  
ATOM    658  CG  ARG A  45      17.582  -1.053 -15.725  1.00  0.90           C  
ATOM    659  CD  ARG A  45      16.433  -1.550 -14.958  1.00  0.90           C  
ATOM    660  NE  ARG A  45      15.178  -1.133 -15.568  1.00  0.90           N  
ATOM    661  CZ  ARG A  45      13.967  -1.548 -15.163  1.00  0.90           C  
ATOM    662  NH1 ARG A  45      13.885  -2.412 -14.183  1.00  0.90           N  
ATOM    663  NH2 ARG A  45      12.873  -1.107 -15.755  1.00  0.90           N  
ATOM    664  H   ARG A  45      19.566  -2.534 -17.321  1.00  0.90           H  
ATOM    665  HA  ARG A  45      19.918   0.071 -16.240  1.00  0.90           H  
ATOM    666 1HB  ARG A  45      18.952  -2.514 -15.016  1.00  0.90           H  
ATOM    667 2HB  ARG A  45      18.982  -0.993 -14.129  1.00  0.90           H  
ATOM    668 1HG  ARG A  45      17.505   0.029 -15.750  1.00  0.90           H  
ATOM    669 2HG  ARG A  45      17.516  -1.445 -16.737  1.00  0.90           H  
ATOM    670 1HD  ARG A  45      16.454  -2.638 -14.923  1.00  0.90           H  
ATOM    671 2HD  ARG A  45      16.469  -1.149 -13.943  1.00  0.90           H  
ATOM    672  HE  ARG A  45      15.224  -0.471 -16.343  1.00  0.90           H  
ATOM    673 1HH1 ARG A  45      14.740  -2.777 -13.783  1.00  0.90           H  
ATOM    674 2HH1 ARG A  45      12.984  -2.744 -13.873  1.00  0.90           H  
ATOM    675 1HH2 ARG A  45      12.947  -0.466 -16.538  1.00  0.90           H  
ATOM    676 2HH2 ARG A  45      11.968  -1.429 -15.448  1.00  0.90           H  
ATOM    677  N   GLU A  46      21.775   0.185 -14.645  1.00  0.88           N  
ATOM    678  CA  GLU A  46      22.934   0.380 -13.782  1.00  0.88           C  
ATOM    679  C   GLU A  46      22.500   0.854 -12.399  1.00  0.88           C  
ATOM    680  O   GLU A  46      21.721   1.800 -12.287  1.00  0.88           O  
ATOM    681  CB  GLU A  46      23.874   1.444 -14.407  1.00  0.88           C  
ATOM    682  CG  GLU A  46      25.182   1.733 -13.619  1.00  0.88           C  
ATOM    683  CD  GLU A  46      26.106   2.830 -14.233  1.00  0.88           C  
ATOM    684  OE1 GLU A  46      25.691   3.542 -15.127  1.00  0.88           O  
ATOM    685  OE2 GLU A  46      27.232   2.944 -13.787  1.00  0.88           O  
ATOM    686  H   GLU A  46      21.262   1.006 -14.951  1.00  0.88           H  
ATOM    687  HA  GLU A  46      23.464  -0.566 -13.680  1.00  0.88           H  
ATOM    688 1HB  GLU A  46      24.155   1.126 -15.411  1.00  0.88           H  
ATOM    689 2HB  GLU A  46      23.333   2.380 -14.507  1.00  0.88           H  
ATOM    690 1HG  GLU A  46      24.905   2.056 -12.622  1.00  0.88           H  
ATOM    691 2HG  GLU A  46      25.742   0.805 -13.521  1.00  0.88           H  
ATOM    692  N   LEU A  47      22.974   0.213 -11.330  1.00  0.88           N  
ATOM    693  CA  LEU A  47      22.663   0.751 -10.001  1.00  0.88           C  
ATOM    694  C   LEU A  47      23.417   2.046  -9.851  1.00  0.88           C  
ATOM    695  O   LEU A  47      24.615   2.081 -10.108  1.00  0.88           O  
ATOM    696  CB  LEU A  47      23.062  -0.176  -8.841  1.00  0.88           C  
ATOM    697  CG  LEU A  47      22.752   0.412  -7.392  1.00  0.88           C  
ATOM    698  CD1 LEU A  47      21.256   0.540  -7.178  1.00  0.88           C  
ATOM    699  CD2 LEU A  47      23.359  -0.474  -6.331  1.00  0.88           C  
ATOM    700  H   LEU A  47      23.576  -0.593 -11.438  1.00  0.88           H  
ATOM    701  HA  LEU A  47      21.599   0.966  -9.932  1.00  0.88           H  
ATOM    702 1HB  LEU A  47      22.524  -1.115  -8.941  1.00  0.88           H  
ATOM    703 2HB  LEU A  47      24.131  -0.376  -8.902  1.00  0.88           H  
ATOM    704  HG  LEU A  47      23.187   1.408  -7.316  1.00  0.88           H  
ATOM    705 1HD1 LEU A  47      21.056   0.969  -6.197  1.00  0.88           H  
ATOM    706 2HD1 LEU A  47      20.835   1.169  -7.937  1.00  0.88           H  
ATOM    707 3HD1 LEU A  47      20.817  -0.436  -7.238  1.00  0.88           H  
ATOM    708 1HD2 LEU A  47      23.155  -0.052  -5.346  1.00  0.88           H  
ATOM    709 2HD2 LEU A  47      22.924  -1.472  -6.397  1.00  0.88           H  
ATOM    710 3HD2 LEU A  47      24.437  -0.536  -6.484  1.00  0.88           H  
ATOM    711  N   VAL A  48      22.735   3.095  -9.441  1.00  0.89           N  
ATOM    712  CA  VAL A  48      23.356   4.389  -9.243  1.00  0.89           C  
ATOM    713  C   VAL A  48      23.647   4.656  -7.783  1.00  0.89           C  
ATOM    714  O   VAL A  48      24.754   5.060  -7.416  1.00  0.89           O  
ATOM    715  CB  VAL A  48      22.418   5.478  -9.758  1.00  0.89           C  
ATOM    716  CG1 VAL A  48      22.949   6.772  -9.483  1.00  0.89           C  
ATOM    717  CG2 VAL A  48      22.225   5.311 -11.216  1.00  0.89           C  
ATOM    718  H   VAL A  48      21.742   3.002  -9.255  1.00  0.89           H  
ATOM    719  HA  VAL A  48      24.291   4.419  -9.804  1.00  0.89           H  
ATOM    720  HB  VAL A  48      21.463   5.396  -9.251  1.00  0.89           H  
ATOM    721 1HG1 VAL A  48      22.252   7.511  -9.857  1.00  0.89           H  
ATOM    722 2HG1 VAL A  48      23.079   6.899  -8.413  1.00  0.89           H  
ATOM    723 3HG1 VAL A  48      23.895   6.870  -9.979  1.00  0.89           H  
ATOM    724 1HG2 VAL A  48      21.546   6.079 -11.574  1.00  0.89           H  
ATOM    725 2HG2 VAL A  48      23.188   5.400 -11.720  1.00  0.89           H  
ATOM    726 3HG2 VAL A  48      21.802   4.328 -11.413  1.00  0.89           H  
ATOM    727  N   ALA A  49      22.636   4.474  -6.944  1.00  0.93           N  
ATOM    728  CA  ALA A  49      22.805   4.772  -5.525  1.00  0.93           C  
ATOM    729  C   ALA A  49      21.754   4.047  -4.679  1.00  0.93           C  
ATOM    730  O   ALA A  49      20.702   3.641  -5.180  1.00  0.93           O  
ATOM    731  CB  ALA A  49      22.786   6.283  -5.322  1.00  0.93           C  
ATOM    732  H   ALA A  49      21.750   4.123  -7.310  1.00  0.93           H  
ATOM    733  HA  ALA A  49      23.773   4.392  -5.212  1.00  0.93           H  
ATOM    734 1HB  ALA A  49      22.961   6.504  -4.270  1.00  0.93           H  
ATOM    735 2HB  ALA A  49      23.571   6.740  -5.912  1.00  0.93           H  
ATOM    736 3HB  ALA A  49      21.832   6.681  -5.643  1.00  0.93           H  
ATOM    737  N   PHE A  50      22.020   3.892  -3.380  1.00  1.01           N  
ATOM    738  CA  PHE A  50      21.054   3.193  -2.533  1.00  1.01           C  
ATOM    739  C   PHE A  50      21.041   3.676  -1.076  1.00  1.01           C  
ATOM    740  O   PHE A  50      22.090   3.878  -0.461  1.00  1.01           O  
ATOM    741  CB  PHE A  50      21.404   1.700  -2.570  1.00  1.01           C  
ATOM    742  CG  PHE A  50      20.435   0.759  -1.990  1.00  1.01           C  
ATOM    743  CD1 PHE A  50      19.460   0.237  -2.796  1.00  1.01           C  
ATOM    744  CD2 PHE A  50      20.479   0.386  -0.668  1.00  1.01           C  
ATOM    745  CE1 PHE A  50      18.540  -0.635  -2.313  1.00  1.01           C  
ATOM    746  CE2 PHE A  50      19.560  -0.496  -0.178  1.00  1.01           C  
ATOM    747  CZ  PHE A  50      18.586  -1.001  -1.011  1.00  1.01           C  
ATOM    748  H   PHE A  50      22.904   4.226  -2.997  1.00  1.01           H  
ATOM    749  HA  PHE A  50      20.060   3.351  -2.940  1.00  1.01           H  
ATOM    750 1HB  PHE A  50      21.561   1.406  -3.607  1.00  1.01           H  
ATOM    751 2HB  PHE A  50      22.351   1.554  -2.057  1.00  1.01           H  
ATOM    752  HD1 PHE A  50      19.440   0.530  -3.837  1.00  1.01           H  
ATOM    753  HD2 PHE A  50      21.251   0.799  -0.018  1.00  1.01           H  
ATOM    754  HE1 PHE A  50      17.767  -1.039  -2.970  1.00  1.01           H  
ATOM    755  HE2 PHE A  50      19.594  -0.793   0.867  1.00  1.01           H  
ATOM    756  HZ  PHE A  50      17.853  -1.695  -0.633  1.00  1.01           H  
ATOM    757  N   ILE A  51      19.839   3.850  -0.523  1.00  1.11           N  
ATOM    758  CA  ILE A  51      19.664   4.230   0.879  1.00  1.11           C  
ATOM    759  C   ILE A  51      19.030   3.113   1.684  1.00  1.11           C  
ATOM    760  O   ILE A  51      17.944   2.622   1.364  1.00  1.11           O  
ATOM    761  CB  ILE A  51      18.785   5.494   0.997  1.00  1.11           C  
ATOM    762  CG1 ILE A  51      18.581   5.911   2.445  1.00  1.11           C  
ATOM    763  CG2 ILE A  51      17.487   5.292   0.337  1.00  1.11           C  
ATOM    764  CD1 ILE A  51      17.993   7.299   2.572  1.00  1.11           C  
ATOM    765  H   ILE A  51      19.012   3.657  -1.085  1.00  1.11           H  
ATOM    766  HA  ILE A  51      20.640   4.440   1.307  1.00  1.11           H  
ATOM    767  HB  ILE A  51      19.289   6.293   0.521  1.00  1.11           H  
ATOM    768 1HG1 ILE A  51      17.896   5.213   2.915  1.00  1.11           H  
ATOM    769 2HG1 ILE A  51      19.522   5.864   2.977  1.00  1.11           H  
ATOM    770 1HG2 ILE A  51      16.899   6.206   0.405  1.00  1.11           H  
ATOM    771 2HG2 ILE A  51      17.659   5.047  -0.708  1.00  1.11           H  
ATOM    772 3HG2 ILE A  51      16.957   4.481   0.827  1.00  1.11           H  
ATOM    773 1HD1 ILE A  51      17.847   7.542   3.620  1.00  1.11           H  
ATOM    774 2HD1 ILE A  51      18.643   8.034   2.121  1.00  1.11           H  
ATOM    775 3HD1 ILE A  51      17.047   7.307   2.061  1.00  1.11           H  
ATOM    776  N   SER A  52      19.680   2.747   2.779  1.00  1.21           N  
ATOM    777  CA  SER A  52      19.158   1.696   3.633  1.00  1.21           C  
ATOM    778  C   SER A  52      18.064   2.241   4.524  1.00  1.21           C  
ATOM    779  O   SER A  52      17.926   3.454   4.669  1.00  1.21           O  
ATOM    780  CB  SER A  52      20.257   1.106   4.475  1.00  1.21           C  
ATOM    781  OG  SER A  52      20.733   2.052   5.381  1.00  1.21           O  
ATOM    782  H   SER A  52      20.569   3.201   3.009  1.00  1.21           H  
ATOM    783  HA  SER A  52      18.740   0.912   3.006  1.00  1.21           H  
ATOM    784 1HB  SER A  52      19.878   0.241   5.014  1.00  1.21           H  
ATOM    785 2HB  SER A  52      21.071   0.768   3.835  1.00  1.21           H  
ATOM    786  HG  SER A  52      21.279   2.658   4.842  1.00  1.21           H  
ATOM    787  N   ARG A  53      17.331   1.361   5.195  1.00  1.28           N  
ATOM    788  CA  ARG A  53      16.279   1.810   6.108  1.00  1.28           C  
ATOM    789  C   ARG A  53      16.814   2.699   7.245  1.00  1.28           C  
ATOM    790  O   ARG A  53      16.083   3.518   7.803  1.00  1.28           O  
ATOM    791  CB  ARG A  53      15.548   0.621   6.704  1.00  1.28           C  
ATOM    792  CG  ARG A  53      16.360  -0.253   7.649  1.00  1.28           C  
ATOM    793  CD  ARG A  53      15.591  -1.455   8.051  1.00  1.28           C  
ATOM    794  NE  ARG A  53      16.320  -2.320   8.976  1.00  1.28           N  
ATOM    795  CZ  ARG A  53      17.168  -3.303   8.599  1.00  1.28           C  
ATOM    796  NH1 ARG A  53      17.376  -3.541   7.322  1.00  1.28           N  
ATOM    797  NH2 ARG A  53      17.785  -4.033   9.515  1.00  1.28           N  
ATOM    798  H   ARG A  53      17.479   0.373   5.057  1.00  1.28           H  
ATOM    799  HA  ARG A  53      15.553   2.382   5.529  1.00  1.28           H  
ATOM    800 1HB  ARG A  53      14.670   0.978   7.249  1.00  1.28           H  
ATOM    801 2HB  ARG A  53      15.184  -0.013   5.895  1.00  1.28           H  
ATOM    802 1HG  ARG A  53      17.284  -0.566   7.166  1.00  1.28           H  
ATOM    803 2HG  ARG A  53      16.586   0.313   8.550  1.00  1.28           H  
ATOM    804 1HD  ARG A  53      14.650  -1.156   8.516  1.00  1.28           H  
ATOM    805 2HD  ARG A  53      15.385  -2.025   7.163  1.00  1.28           H  
ATOM    806  HE  ARG A  53      16.186  -2.169   9.967  1.00  1.28           H  
ATOM    807 1HH1 ARG A  53      16.908  -2.984   6.624  1.00  1.28           H  
ATOM    808 2HH1 ARG A  53      18.008  -4.282   7.039  1.00  1.28           H  
ATOM    809 1HH2 ARG A  53      17.625  -3.856  10.497  1.00  1.28           H  
ATOM    810 2HH2 ARG A  53      18.413  -4.770   9.228  1.00  1.28           H  
ATOM    811  N   ARG A  54      18.113   2.572   7.549  1.00  1.29           N  
ATOM    812  CA  ARG A  54      18.757   3.331   8.617  1.00  1.29           C  
ATOM    813  C   ARG A  54      19.338   4.665   8.132  1.00  1.29           C  
ATOM    814  O   ARG A  54      19.913   5.417   8.918  1.00  1.29           O  
ATOM    815  CB  ARG A  54      19.879   2.511   9.245  1.00  1.29           C  
ATOM    816  CG  ARG A  54      19.422   1.252   9.978  1.00  1.29           C  
ATOM    817  CD  ARG A  54      20.566   0.485  10.560  1.00  1.29           C  
ATOM    818  NE  ARG A  54      21.229   1.211  11.639  1.00  1.29           N  
ATOM    819  CZ  ARG A  54      22.374   0.819  12.236  1.00  1.29           C  
ATOM    820  NH1 ARG A  54      22.971  -0.290  11.854  1.00  1.29           N  
ATOM    821  NH2 ARG A  54      22.898   1.547  13.210  1.00  1.29           N  
ATOM    822  H   ARG A  54      18.666   1.905   7.030  1.00  1.29           H  
ATOM    823  HA  ARG A  54      18.012   3.540   9.383  1.00  1.29           H  
ATOM    824 1HB  ARG A  54      20.577   2.204   8.464  1.00  1.29           H  
ATOM    825 2HB  ARG A  54      20.432   3.130   9.951  1.00  1.29           H  
ATOM    826 1HG  ARG A  54      18.741   1.524  10.784  1.00  1.29           H  
ATOM    827 2HG  ARG A  54      18.910   0.597   9.276  1.00  1.29           H  
ATOM    828 1HD  ARG A  54      20.200  -0.460  10.960  1.00  1.29           H  
ATOM    829 2HD  ARG A  54      21.301   0.287   9.780  1.00  1.29           H  
ATOM    830  HE  ARG A  54      20.800   2.068  11.961  1.00  1.29           H  
ATOM    831 1HH1 ARG A  54      22.571  -0.848  11.112  1.00  1.29           H  
ATOM    832 2HH1 ARG A  54      23.826  -0.584  12.302  1.00  1.29           H  
ATOM    833 1HH2 ARG A  54      22.440   2.399  13.507  1.00  1.29           H  
ATOM    834 2HH2 ARG A  54      23.753   1.252  13.657  1.00  1.29           H  
ATOM    835  N   GLY A  55      19.202   4.956   6.838  1.00  1.23           N  
ATOM    836  CA  GLY A  55      19.707   6.197   6.255  1.00  1.23           C  
ATOM    837  C   GLY A  55      21.122   6.114   5.672  1.00  1.23           C  
ATOM    838  O   GLY A  55      21.578   7.053   5.019  1.00  1.23           O  
ATOM    839  H   GLY A  55      18.714   4.311   6.217  1.00  1.23           H  
ATOM    840 1HA  GLY A  55      19.019   6.506   5.470  1.00  1.23           H  
ATOM    841 2HA  GLY A  55      19.678   6.979   7.011  1.00  1.23           H  
ATOM    842  N   ASN A  56      21.835   5.015   5.911  1.00  1.13           N  
ATOM    843  CA  ASN A  56      23.188   4.883   5.368  1.00  1.13           C  
ATOM    844  C   ASN A  56      23.120   4.868   3.848  1.00  1.13           C  
ATOM    845  O   ASN A  56      22.268   4.167   3.280  1.00  1.13           O  
ATOM    846  CB  ASN A  56      23.873   3.642   5.892  1.00  1.13           C  
ATOM    847  CG  ASN A  56      24.166   3.733   7.365  1.00  1.13           C  
ATOM    848  OD1 ASN A  56      24.354   4.826   7.912  1.00  1.13           O  
ATOM    849  ND2 ASN A  56      24.212   2.603   8.020  1.00  1.13           N  
ATOM    850  H   ASN A  56      21.430   4.277   6.469  1.00  1.13           H  
ATOM    851  HA  ASN A  56      23.774   5.756   5.660  1.00  1.13           H  
ATOM    852 1HB  ASN A  56      23.251   2.770   5.711  1.00  1.13           H  
ATOM    853 2HB  ASN A  56      24.810   3.491   5.354  1.00  1.13           H  
ATOM    854 1HD2 ASN A  56      24.408   2.605   8.999  1.00  1.13           H  
ATOM    855 2HD2 ASN A  56      24.057   1.740   7.540  1.00  1.13           H  
ATOM    856  N   ILE A  57      23.997   5.638   3.190  1.00  1.01           N  
ATOM    857  CA  ILE A  57      23.950   5.708   1.733  1.00  1.01           C  
ATOM    858  C   ILE A  57      25.146   5.072   1.026  1.00  1.01           C  
ATOM    859  O   ILE A  57      26.297   5.403   1.326  1.00  1.01           O  
ATOM    860  CB  ILE A  57      23.910   7.156   1.243  1.00  1.01           C  
ATOM    861  CG1 ILE A  57      22.874   7.971   1.951  1.00  1.01           C  
ATOM    862  CG2 ILE A  57      23.488   7.103  -0.202  1.00  1.01           C  
ATOM    863  CD1 ILE A  57      21.548   7.490   1.754  1.00  1.01           C  
ATOM    864  H   ILE A  57      24.674   6.188   3.700  1.00  1.01           H  
ATOM    865  HA  ILE A  57      23.051   5.199   1.395  1.00  1.01           H  
ATOM    866  HB  ILE A  57      24.877   7.639   1.348  1.00  1.01           H  
ATOM    867 1HG1 ILE A  57      23.085   7.969   3.019  1.00  1.01           H  
ATOM    868 2HG1 ILE A  57      22.915   9.002   1.587  1.00  1.01           H  
ATOM    869 1HG2 ILE A  57      23.411   8.090  -0.572  1.00  1.01           H  
ATOM    870 2HG2 ILE A  57      24.195   6.552  -0.800  1.00  1.01           H  
ATOM    871 3HG2 ILE A  57      22.517   6.619  -0.268  1.00  1.01           H  
ATOM    872 1HD1 ILE A  57      20.871   8.129   2.301  1.00  1.01           H  
ATOM    873 2HD1 ILE A  57      21.305   7.502   0.710  1.00  1.01           H  
ATOM    874 3HD1 ILE A  57      21.493   6.490   2.127  1.00  1.01           H  
ATOM    875  N   ASN A  58      24.867   4.203   0.062  1.00  0.91           N  
ATOM    876  CA  ASN A  58      25.890   3.612  -0.786  1.00  0.91           C  
ATOM    877  C   ASN A  58      25.794   4.246  -2.175  1.00  0.91           C  
ATOM    878  O   ASN A  58      24.696   4.572  -2.639  1.00  0.91           O  
ATOM    879  CB  ASN A  58      25.747   2.102  -0.859  1.00  0.91           C  
ATOM    880  CG  ASN A  58      26.040   1.411   0.459  1.00  0.91           C  
ATOM    881  OD1 ASN A  58      26.960   1.798   1.188  1.00  0.91           O  
ATOM    882  ND2 ASN A  58      25.287   0.383   0.769  1.00  0.91           N  
ATOM    883  H   ASN A  58      23.888   3.977  -0.109  1.00  0.91           H  
ATOM    884  HA  ASN A  58      26.874   3.856  -0.383  1.00  0.91           H  
ATOM    885 1HB  ASN A  58      24.729   1.855  -1.164  1.00  0.91           H  
ATOM    886 2HB  ASN A  58      26.420   1.711  -1.623  1.00  0.91           H  
ATOM    887 1HD2 ASN A  58      25.446  -0.115   1.623  1.00  0.91           H  
ATOM    888 2HD2 ASN A  58      24.562   0.088   0.148  1.00  0.91           H  
ATOM    889  N   TYR A  59      26.920   4.377  -2.873  1.00  0.82           N  
ATOM    890  CA  TYR A  59      26.884   4.898  -4.244  1.00  0.82           C  
ATOM    891  C   TYR A  59      27.685   4.019  -5.182  1.00  0.82           C  
ATOM    892  O   TYR A  59      28.687   3.429  -4.777  1.00  0.82           O  
ATOM    893  CB  TYR A  59      27.444   6.315  -4.318  1.00  0.82           C  
ATOM    894  CG  TYR A  59      26.725   7.320  -3.476  1.00  0.82           C  
ATOM    895  CD1 TYR A  59      27.115   7.508  -2.160  1.00  0.82           C  
ATOM    896  CD2 TYR A  59      25.679   8.048  -4.005  1.00  0.82           C  
ATOM    897  CE1 TYR A  59      26.474   8.433  -1.380  1.00  0.82           C  
ATOM    898  CE2 TYR A  59      25.024   8.965  -3.225  1.00  0.82           C  
ATOM    899  CZ  TYR A  59      25.426   9.171  -1.910  1.00  0.82           C  
ATOM    900  OH  TYR A  59      24.785  10.104  -1.103  1.00  0.82           O  
ATOM    901  H   TYR A  59      27.802   4.112  -2.455  1.00  0.82           H  
ATOM    902  HA  TYR A  59      25.860   4.906  -4.599  1.00  0.82           H  
ATOM    903 1HB  TYR A  59      28.493   6.306  -4.020  1.00  0.82           H  
ATOM    904 2HB  TYR A  59      27.411   6.654  -5.350  1.00  0.82           H  
ATOM    905  HD1 TYR A  59      27.938   6.926  -1.745  1.00  0.82           H  
ATOM    906  HD2 TYR A  59      25.377   7.894  -5.040  1.00  0.82           H  
ATOM    907  HE1 TYR A  59      26.786   8.583  -0.347  1.00  0.82           H  
ATOM    908  HE2 TYR A  59      24.202   9.531  -3.649  1.00  0.82           H  
ATOM    909  HH  TYR A  59      25.102  10.008  -0.195  1.00  0.82           H  
ATOM    910  N   ALA A  60      27.269   3.948  -6.442  1.00  0.76           N  
ATOM    911  CA  ALA A  60      28.059   3.248  -7.441  1.00  0.76           C  
ATOM    912  C   ALA A  60      29.375   3.980  -7.591  1.00  0.76           C  
ATOM    913  O   ALA A  60      29.412   5.211  -7.543  1.00  0.76           O  
ATOM    914  CB  ALA A  60      27.320   3.170  -8.771  1.00  0.76           C  
ATOM    915  H   ALA A  60      26.407   4.414  -6.730  1.00  0.76           H  
ATOM    916  HA  ALA A  60      28.264   2.240  -7.082  1.00  0.76           H  
ATOM    917 1HB  ALA A  60      27.924   2.638  -9.502  1.00  0.76           H  
ATOM    918 2HB  ALA A  60      26.395   2.637  -8.609  1.00  0.76           H  
ATOM    919 3HB  ALA A  60      27.097   4.155  -9.151  1.00  0.76           H  
ATOM    920  N   ASP A  61      30.457   3.257  -7.863  1.00  0.72           N  
ATOM    921  CA  ASP A  61      31.731   3.945  -8.055  1.00  0.72           C  
ATOM    922  C   ASP A  61      31.650   4.969  -9.178  1.00  0.72           C  
ATOM    923  O   ASP A  61      32.209   6.061  -9.075  1.00  0.72           O  
ATOM    924  CB  ASP A  61      32.853   2.947  -8.354  1.00  0.72           C  
ATOM    925  CG  ASP A  61      33.303   2.134  -7.132  1.00  0.72           C  
ATOM    926  OD1 ASP A  61      32.961   2.500  -6.018  1.00  0.72           O  
ATOM    927  OD2 ASP A  61      33.982   1.159  -7.321  1.00  0.72           O  
ATOM    928  H   ASP A  61      30.404   2.249  -7.904  1.00  0.72           H  
ATOM    929  HA  ASP A  61      31.979   4.469  -7.141  1.00  0.72           H  
ATOM    930 1HB  ASP A  61      32.524   2.255  -9.129  1.00  0.72           H  
ATOM    931 2HB  ASP A  61      33.716   3.485  -8.749  1.00  0.72           H  
ATOM    932  N   SER A  62      30.872   4.662 -10.208  1.00  0.69           N  
ATOM    933  CA  SER A  62      30.732   5.532 -11.363  1.00  0.69           C  
ATOM    934  C   SER A  62      30.130   6.911 -11.062  1.00  0.69           C  
ATOM    935  O   SER A  62      30.262   7.813 -11.891  1.00  0.69           O  
ATOM    936  CB  SER A  62      29.903   4.834 -12.432  1.00  0.69           C  
ATOM    937  OG  SER A  62      28.574   4.637 -12.014  1.00  0.69           O  
ATOM    938  H   SER A  62      30.397   3.772 -10.206  1.00  0.69           H  
ATOM    939  HA  SER A  62      31.730   5.695 -11.771  1.00  0.69           H  
ATOM    940 1HB  SER A  62      29.912   5.425 -13.346  1.00  0.69           H  
ATOM    941 2HB  SER A  62      30.354   3.871 -12.663  1.00  0.69           H  
ATOM    942  HG  SER A  62      28.151   4.048 -12.691  1.00  0.69           H  
ATOM    943  N   VAL A  63      29.453   7.081  -9.918  1.00  0.67           N  
ATOM    944  CA  VAL A  63      28.843   8.366  -9.592  1.00  0.67           C  
ATOM    945  C   VAL A  63      29.371   8.927  -8.268  1.00  0.67           C  
ATOM    946  O   VAL A  63      28.853   9.927  -7.736  1.00  0.67           O  
ATOM    947  CB  VAL A  63      27.322   8.226  -9.532  1.00  0.67           C  
ATOM    948  CG1 VAL A  63      26.806   7.773 -10.907  1.00  0.67           C  
ATOM    949  CG2 VAL A  63      26.917   7.283  -8.423  1.00  0.67           C  
ATOM    950  H   VAL A  63      29.380   6.317  -9.247  1.00  0.67           H  
ATOM    951  HA  VAL A  63      29.084   9.076 -10.379  1.00  0.67           H  
ATOM    952  HB  VAL A  63      26.910   9.181  -9.341  1.00  0.67           H  
ATOM    953 1HG1 VAL A  63      25.741   7.704 -10.897  1.00  0.67           H  
ATOM    954 2HG1 VAL A  63      27.112   8.497 -11.664  1.00  0.67           H  
ATOM    955 3HG1 VAL A  63      27.217   6.797 -11.150  1.00  0.67           H  
ATOM    956 1HG2 VAL A  63      25.834   7.211  -8.380  1.00  0.67           H  
ATOM    957 2HG2 VAL A  63      27.337   6.312  -8.609  1.00  0.67           H  
ATOM    958 3HG2 VAL A  63      27.291   7.660  -7.476  1.00  0.67           H  
ATOM    959  N   LYS A  64      30.349   8.235  -7.689  1.00  0.66           N  
ATOM    960  CA  LYS A  64      30.853   8.611  -6.382  1.00  0.66           C  
ATOM    961  C   LYS A  64      31.449  10.006  -6.421  1.00  0.66           C  
ATOM    962  O   LYS A  64      32.240  10.337  -7.302  1.00  0.66           O  
ATOM    963  CB  LYS A  64      31.867   7.582  -5.894  1.00  0.66           C  
ATOM    964  CG  LYS A  64      32.299   7.718  -4.431  1.00  0.66           C  
ATOM    965  CD  LYS A  64      33.261   6.585  -4.050  1.00  0.66           C  
ATOM    966  CE  LYS A  64      32.527   5.236  -3.984  1.00  0.66           C  
ATOM    967  NZ  LYS A  64      33.435   4.115  -3.594  1.00  0.66           N  
ATOM    968  H   LYS A  64      30.778   7.441  -8.170  1.00  0.66           H  
ATOM    969  HA  LYS A  64      30.016   8.623  -5.682  1.00  0.66           H  
ATOM    970 1HB  LYS A  64      31.436   6.586  -6.017  1.00  0.66           H  
ATOM    971 2HB  LYS A  64      32.757   7.623  -6.523  1.00  0.66           H  
ATOM    972 1HG  LYS A  64      32.797   8.677  -4.281  1.00  0.66           H  
ATOM    973 2HG  LYS A  64      31.420   7.675  -3.789  1.00  0.66           H  
ATOM    974 1HD  LYS A  64      34.054   6.518  -4.796  1.00  0.66           H  
ATOM    975 2HD  LYS A  64      33.712   6.794  -3.081  1.00  0.66           H  
ATOM    976 1HE  LYS A  64      31.719   5.305  -3.257  1.00  0.66           H  
ATOM    977 2HE  LYS A  64      32.100   5.016  -4.955  1.00  0.66           H  
ATOM    978 1HZ  LYS A  64      32.898   3.246  -3.576  1.00  0.66           H  
ATOM    979 2HZ  LYS A  64      34.180   4.029  -4.278  1.00  0.66           H  
ATOM    980 3HZ  LYS A  64      33.829   4.290  -2.685  1.00  0.66           H  
ATOM    981  N   GLY A  65      31.037  10.843  -5.481  1.00  0.65           N  
ATOM    982  CA  GLY A  65      31.527  12.213  -5.408  1.00  0.65           C  
ATOM    983  C   GLY A  65      30.676  13.197  -6.215  1.00  0.65           C  
ATOM    984  O   GLY A  65      30.862  14.410  -6.104  1.00  0.65           O  
ATOM    985  H   GLY A  65      30.373  10.520  -4.791  1.00  0.65           H  
ATOM    986 1HA  GLY A  65      31.551  12.527  -4.364  1.00  0.65           H  
ATOM    987 2HA  GLY A  65      32.554  12.244  -5.769  1.00  0.65           H  
ATOM    988  N   ARG A  66      29.738  12.688  -7.019  1.00  0.65           N  
ATOM    989  CA  ARG A  66      28.890  13.557  -7.828  1.00  0.65           C  
ATOM    990  C   ARG A  66      27.434  13.456  -7.426  1.00  0.65           C  
ATOM    991  O   ARG A  66      26.718  14.460  -7.441  1.00  0.65           O  
ATOM    992  CB  ARG A  66      28.997  13.222  -9.308  1.00  0.65           C  
ATOM    993  CG  ARG A  66      30.329  13.529  -9.935  1.00  0.65           C  
ATOM    994  CD  ARG A  66      30.327  13.281 -11.409  1.00  0.65           C  
ATOM    995  NE  ARG A  66      30.232  11.861 -11.748  1.00  0.65           N  
ATOM    996  CZ  ARG A  66      30.064  11.391 -13.006  1.00  0.65           C  
ATOM    997  NH1 ARG A  66      29.967  12.213 -14.020  1.00  0.65           N  
ATOM    998  NH2 ARG A  66      30.005  10.100 -13.246  1.00  0.65           N  
ATOM    999  H   ARG A  66      29.613  11.680  -7.090  1.00  0.65           H  
ATOM   1000  HA  ARG A  66      29.212  14.588  -7.689  1.00  0.65           H  
ATOM   1001 1HB  ARG A  66      28.797  12.157  -9.453  1.00  0.65           H  
ATOM   1002 2HB  ARG A  66      28.240  13.778  -9.861  1.00  0.65           H  
ATOM   1003 1HG  ARG A  66      30.573  14.578  -9.764  1.00  0.65           H  
ATOM   1004 2HG  ARG A  66      31.094  12.897  -9.479  1.00  0.65           H  
ATOM   1005 1HD  ARG A  66      29.469  13.800 -11.858  1.00  0.65           H  
ATOM   1006 2HD  ARG A  66      31.245  13.674 -11.841  1.00  0.65           H  
ATOM   1007  HE  ARG A  66      30.309  11.185 -11.000  1.00  0.65           H  
ATOM   1008 1HH1 ARG A  66      30.001  13.213 -13.876  1.00  0.65           H  
ATOM   1009 2HH1 ARG A  66      29.869  11.812 -14.968  1.00  0.65           H  
ATOM   1010 1HH2 ARG A  66      30.082   9.407 -12.503  1.00  0.65           H  
ATOM   1011 2HH2 ARG A  66      29.885   9.783 -14.203  1.00  0.65           H  
ATOM   1012  N   PHE A  67      26.978  12.245  -7.104  1.00  0.67           N  
ATOM   1013  CA  PHE A  67      25.570  12.083  -6.756  1.00  0.67           C  
ATOM   1014  C   PHE A  67      25.353  11.998  -5.245  1.00  0.67           C  
ATOM   1015  O   PHE A  67      26.182  11.440  -4.523  1.00  0.67           O  
ATOM   1016  CB  PHE A  67      24.967  10.840  -7.392  1.00  0.67           C  
ATOM   1017  CG  PHE A  67      24.849  10.830  -8.932  1.00  0.67           C  
ATOM   1018  CD1 PHE A  67      25.517  11.720  -9.773  1.00  0.67           C  
ATOM   1019  CD2 PHE A  67      24.050   9.903  -9.520  1.00  0.67           C  
ATOM   1020  CE1 PHE A  67      25.391  11.647 -11.146  1.00  0.67           C  
ATOM   1021  CE2 PHE A  67      23.910   9.826 -10.901  1.00  0.67           C  
ATOM   1022  CZ  PHE A  67      24.589  10.699 -11.709  1.00  0.67           C  
ATOM   1023  H   PHE A  67      27.598  11.438  -7.141  1.00  0.67           H  
ATOM   1024  HA  PHE A  67      25.030  12.947  -7.126  1.00  0.67           H  
ATOM   1025 1HB  PHE A  67      25.554   9.969  -7.095  1.00  0.67           H  
ATOM   1026 2HB  PHE A  67      23.988  10.711  -6.985  1.00  0.67           H  
ATOM   1027  HD1 PHE A  67      26.138  12.465  -9.366  1.00  0.67           H  
ATOM   1028  HD2 PHE A  67      23.525   9.229  -8.872  1.00  0.67           H  
ATOM   1029  HE1 PHE A  67      25.930  12.352 -11.788  1.00  0.67           H  
ATOM   1030  HE2 PHE A  67      23.267   9.077 -11.351  1.00  0.67           H  
ATOM   1031  HZ  PHE A  67      24.487  10.644 -12.797  1.00  0.67           H  
ATOM   1032  N   THR A  68      24.220  12.535  -4.780  1.00  0.70           N  
ATOM   1033  CA  THR A  68      23.817  12.458  -3.373  1.00  0.70           C  
ATOM   1034  C   THR A  68      22.376  11.969  -3.150  1.00  0.70           C  
ATOM   1035  O   THR A  68      21.443  12.441  -3.799  1.00  0.70           O  
ATOM   1036  CB  THR A  68      23.998  13.821  -2.674  1.00  0.70           C  
ATOM   1037  OG1 THR A  68      25.378  14.203  -2.725  1.00  0.70           O  
ATOM   1038  CG2 THR A  68      23.540  13.761  -1.216  1.00  0.70           C  
ATOM   1039  H   THR A  68      23.620  13.019  -5.444  1.00  0.70           H  
ATOM   1040  HA  THR A  68      24.484  11.765  -2.880  1.00  0.70           H  
ATOM   1041  HB  THR A  68      23.409  14.573  -3.200  1.00  0.70           H  
ATOM   1042  HG1 THR A  68      25.925  13.467  -2.422  1.00  0.70           H  
ATOM   1043 1HG2 THR A  68      23.684  14.735  -0.753  1.00  0.70           H  
ATOM   1044 2HG2 THR A  68      22.487  13.497  -1.162  1.00  0.70           H  
ATOM   1045 3HG2 THR A  68      24.128  13.015  -0.680  1.00  0.70           H  
ATOM   1046  N   ILE A  69      22.189  11.059  -2.192  1.00  0.76           N  
ATOM   1047  CA  ILE A  69      20.842  10.613  -1.797  1.00  0.76           C  
ATOM   1048  C   ILE A  69      20.414  11.129  -0.431  1.00  0.76           C  
ATOM   1049  O   ILE A  69      21.206  11.169   0.515  1.00  0.76           O  
ATOM   1050  CB  ILE A  69      20.604   9.085  -1.805  1.00  0.76           C  
ATOM   1051  CG1 ILE A  69      20.650   8.489  -3.116  1.00  0.76           C  
ATOM   1052  CG2 ILE A  69      19.270   8.697  -1.180  1.00  0.76           C  
ATOM   1053  CD1 ILE A  69      20.526   6.992  -2.960  1.00  0.76           C  
ATOM   1054  H   ILE A  69      23.010  10.690  -1.718  1.00  0.76           H  
ATOM   1055  HA  ILE A  69      20.144  11.021  -2.520  1.00  0.76           H  
ATOM   1056  HB  ILE A  69      21.373   8.631  -1.248  1.00  0.76           H  
ATOM   1057 1HG1 ILE A  69      19.812   8.861  -3.716  1.00  0.76           H  
ATOM   1058 2HG1 ILE A  69      21.581   8.731  -3.623  1.00  0.76           H  
ATOM   1059 1HG2 ILE A  69      19.174   7.629  -1.202  1.00  0.76           H  
ATOM   1060 2HG2 ILE A  69      19.212   9.029  -0.152  1.00  0.76           H  
ATOM   1061 3HG2 ILE A  69      18.454   9.139  -1.754  1.00  0.76           H  
ATOM   1062 1HD1 ILE A  69      20.517   6.522  -3.905  1.00  0.76           H  
ATOM   1063 2HD1 ILE A  69      21.356   6.614  -2.370  1.00  0.76           H  
ATOM   1064 3HD1 ILE A  69      19.593   6.755  -2.457  1.00  0.76           H  
ATOM   1065  N   SER A  70      19.159  11.572  -0.362  1.00  0.84           N  
ATOM   1066  CA  SER A  70      18.562  12.056   0.873  1.00  0.84           C  
ATOM   1067  C   SER A  70      17.115  11.579   0.987  1.00  0.84           C  
ATOM   1068  O   SER A  70      16.514  11.119   0.014  1.00  0.84           O  
ATOM   1069  CB  SER A  70      18.634  13.564   0.941  1.00  0.84           C  
ATOM   1070  OG  SER A  70      17.867  14.157  -0.061  1.00  0.84           O  
ATOM   1071  H   SER A  70      18.600  11.527  -1.216  1.00  0.84           H  
ATOM   1072  HA  SER A  70      19.121  11.644   1.715  1.00  0.84           H  
ATOM   1073 1HB  SER A  70      18.283  13.900   1.916  1.00  0.84           H  
ATOM   1074 2HB  SER A  70      19.673  13.879   0.841  1.00  0.84           H  
ATOM   1075  HG  SER A  70      18.268  13.886  -0.891  1.00  0.84           H  
ATOM   1076  N   ARG A  71      16.544  11.670   2.182  1.00  0.93           N  
ATOM   1077  CA  ARG A  71      15.184  11.173   2.379  1.00  0.93           C  
ATOM   1078  C   ARG A  71      14.380  11.939   3.417  1.00  0.93           C  
ATOM   1079  O   ARG A  71      14.919  12.397   4.427  1.00  0.93           O  
ATOM   1080  CB  ARG A  71      15.245   9.707   2.772  1.00  0.93           C  
ATOM   1081  CG  ARG A  71      13.923   9.016   2.945  1.00  0.93           C  
ATOM   1082  CD  ARG A  71      14.100   7.592   3.208  1.00  0.93           C  
ATOM   1083  NE  ARG A  71      14.752   7.358   4.485  1.00  0.93           N  
ATOM   1084  CZ  ARG A  71      14.927   6.143   5.038  1.00  0.93           C  
ATOM   1085  NH1 ARG A  71      14.498   5.089   4.402  1.00  0.93           N  
ATOM   1086  NH2 ARG A  71      15.518   6.025   6.224  1.00  0.93           N  
ATOM   1087  H   ARG A  71      17.055  12.066   2.959  1.00  0.93           H  
ATOM   1088  HA  ARG A  71      14.653  11.254   1.431  1.00  0.93           H  
ATOM   1089 1HB  ARG A  71      15.768   9.175   1.990  1.00  0.93           H  
ATOM   1090 2HB  ARG A  71      15.811   9.592   3.694  1.00  0.93           H  
ATOM   1091 1HG  ARG A  71      13.388   9.436   3.795  1.00  0.93           H  
ATOM   1092 2HG  ARG A  71      13.322   9.130   2.041  1.00  0.93           H  
ATOM   1093 1HD  ARG A  71      13.129   7.145   3.257  1.00  0.93           H  
ATOM   1094 2HD  ARG A  71      14.682   7.123   2.420  1.00  0.93           H  
ATOM   1095  HE  ARG A  71      15.081   8.163   4.998  1.00  0.93           H  
ATOM   1096 1HH1 ARG A  71      14.040   5.181   3.511  1.00  0.93           H  
ATOM   1097 2HH1 ARG A  71      14.590   4.172   4.813  1.00  0.93           H  
ATOM   1098 1HH2 ARG A  71      15.846   6.844   6.706  1.00  0.93           H  
ATOM   1099 2HH2 ARG A  71      15.639   5.099   6.664  1.00  0.93           H  
ATOM   1100  N   ASP A  72      13.077  12.060   3.162  1.00  1.01           N  
ATOM   1101  CA  ASP A  72      12.156  12.696   4.089  1.00  1.01           C  
ATOM   1102  C   ASP A  72      10.950  11.776   4.327  1.00  1.01           C  
ATOM   1103  O   ASP A  72       9.972  11.778   3.564  1.00  1.01           O  
ATOM   1104  CB  ASP A  72      11.739  14.057   3.521  1.00  1.01           C  
ATOM   1105  CG  ASP A  72      10.845  14.896   4.451  1.00  1.01           C  
ATOM   1106  OD1 ASP A  72      10.356  14.366   5.421  1.00  1.01           O  
ATOM   1107  OD2 ASP A  72      10.655  16.082   4.170  1.00  1.01           O  
ATOM   1108  H   ASP A  72      12.710  11.678   2.290  1.00  1.01           H  
ATOM   1109  HA  ASP A  72      12.665  12.852   5.041  1.00  1.01           H  
ATOM   1110 1HB  ASP A  72      12.635  14.637   3.288  1.00  1.01           H  
ATOM   1111 2HB  ASP A  72      11.204  13.900   2.580  1.00  1.01           H  
ATOM   1112  N   ASN A  73      11.009  11.016   5.428  1.00  1.06           N  
ATOM   1113  CA  ASN A  73       9.998  10.007   5.749  1.00  1.06           C  
ATOM   1114  C   ASN A  73       8.611  10.607   5.956  1.00  1.06           C  
ATOM   1115  O   ASN A  73       7.605   9.944   5.718  1.00  1.06           O  
ATOM   1116  CB  ASN A  73      10.415   9.222   6.978  1.00  1.06           C  
ATOM   1117  CG  ASN A  73      11.535   8.263   6.695  1.00  1.06           C  
ATOM   1118  OD1 ASN A  73      11.757   7.871   5.545  1.00  1.06           O  
ATOM   1119  ND2 ASN A  73      12.248   7.886   7.724  1.00  1.06           N  
ATOM   1120  H   ASN A  73      11.815  11.110   6.034  1.00  1.06           H  
ATOM   1121  HA  ASN A  73       9.928   9.315   4.907  1.00  1.06           H  
ATOM   1122 1HB  ASN A  73      10.728   9.912   7.763  1.00  1.06           H  
ATOM   1123 2HB  ASN A  73       9.560   8.660   7.358  1.00  1.06           H  
ATOM   1124 1HD2 ASN A  73      13.010   7.249   7.605  1.00  1.06           H  
ATOM   1125 2HD2 ASN A  73      12.029   8.235   8.637  1.00  1.06           H  
ATOM   1126  N   ALA A  74       8.563  11.863   6.409  1.00  1.06           N  
ATOM   1127  CA  ALA A  74       7.309  12.574   6.652  1.00  1.06           C  
ATOM   1128  C   ALA A  74       6.500  12.735   5.368  1.00  1.06           C  
ATOM   1129  O   ALA A  74       5.269  12.801   5.397  1.00  1.06           O  
ATOM   1130  CB  ALA A  74       7.583  13.938   7.255  1.00  1.06           C  
ATOM   1131  H   ALA A  74       9.434  12.364   6.560  1.00  1.06           H  
ATOM   1132  HA  ALA A  74       6.719  11.986   7.353  1.00  1.06           H  
ATOM   1133 1HB  ALA A  74       6.639  14.443   7.454  1.00  1.06           H  
ATOM   1134 2HB  ALA A  74       8.138  13.822   8.184  1.00  1.06           H  
ATOM   1135 3HB  ALA A  74       8.171  14.530   6.552  1.00  1.06           H  
ATOM   1136  N   LYS A  75       7.209  12.855   4.243  1.00  1.01           N  
ATOM   1137  CA  LYS A  75       6.604  13.051   2.934  1.00  1.01           C  
ATOM   1138  C   LYS A  75       6.566  11.720   2.200  1.00  1.01           C  
ATOM   1139  O   LYS A  75       5.825  11.540   1.233  1.00  1.01           O  
ATOM   1140  CB  LYS A  75       7.413  14.057   2.121  1.00  1.01           C  
ATOM   1141  CG  LYS A  75       7.458  15.470   2.707  1.00  1.01           C  
ATOM   1142  CD  LYS A  75       8.258  16.415   1.806  1.00  1.01           C  
ATOM   1143  CE  LYS A  75       8.320  17.829   2.381  1.00  1.01           C  
ATOM   1144  NZ  LYS A  75       9.146  17.880   3.624  1.00  1.01           N  
ATOM   1145  H   LYS A  75       8.225  12.775   4.284  1.00  1.01           H  
ATOM   1146  HA  LYS A  75       5.582  13.408   3.057  1.00  1.01           H  
ATOM   1147 1HB  LYS A  75       8.447  13.700   2.045  1.00  1.01           H  
ATOM   1148 2HB  LYS A  75       7.017  14.114   1.107  1.00  1.01           H  
ATOM   1149 1HG  LYS A  75       6.446  15.852   2.829  1.00  1.01           H  
ATOM   1150 2HG  LYS A  75       7.939  15.436   3.690  1.00  1.01           H  
ATOM   1151 1HD  LYS A  75       9.280  16.032   1.712  1.00  1.01           H  
ATOM   1152 2HD  LYS A  75       7.808  16.448   0.815  1.00  1.01           H  
ATOM   1153 1HE  LYS A  75       8.755  18.497   1.640  1.00  1.01           H  
ATOM   1154 2HE  LYS A  75       7.311  18.166   2.613  1.00  1.01           H  
ATOM   1155 1HZ  LYS A  75       9.182  18.809   3.990  1.00  1.01           H  
ATOM   1156 2HZ  LYS A  75       8.770  17.259   4.325  1.00  1.01           H  
ATOM   1157 3HZ  LYS A  75      10.104  17.557   3.429  1.00  1.01           H  
ATOM   1158  N   ASN A  76       7.373  10.784   2.705  1.00  0.93           N  
ATOM   1159  CA  ASN A  76       7.587   9.465   2.141  1.00  0.93           C  
ATOM   1160  C   ASN A  76       8.201   9.653   0.765  1.00  0.93           C  
ATOM   1161  O   ASN A  76       7.746   9.088  -0.240  1.00  0.93           O  
ATOM   1162  CB  ASN A  76       6.304   8.670   2.085  1.00  0.93           C  
ATOM   1163  CG  ASN A  76       6.584   7.230   2.106  1.00  0.93           C  
ATOM   1164  OD1 ASN A  76       7.580   6.896   2.753  1.00  0.93           O  
ATOM   1165  ND2 ASN A  76       5.776   6.399   1.495  1.00  0.93           N  
ATOM   1166  H   ASN A  76       7.940  11.036   3.505  1.00  0.93           H  
ATOM   1167  HA  ASN A  76       8.313   8.931   2.758  1.00  0.93           H  
ATOM   1168 1HB  ASN A  76       5.671   8.928   2.936  1.00  0.93           H  
ATOM   1169 2HB  ASN A  76       5.754   8.909   1.172  1.00  0.93           H  
ATOM   1170 1HD2 ASN A  76       5.919   5.379   1.516  1.00  0.93           H  
ATOM   1171 2HD2 ASN A  76       4.986   6.759   0.975  1.00  0.93           H  
ATOM   1172  N   THR A  77       9.222  10.519   0.732  1.00  0.84           N  
ATOM   1173  CA  THR A  77       9.923  10.837  -0.502  1.00  0.84           C  
ATOM   1174  C   THR A  77      11.437  10.616  -0.388  1.00  0.84           C  
ATOM   1175  O   THR A  77      12.073  10.980   0.610  1.00  0.84           O  
ATOM   1176  CB  THR A  77       9.667  12.297  -0.919  1.00  0.84           C  
ATOM   1177  OG1 THR A  77       8.264  12.520  -1.026  1.00  0.84           O  
ATOM   1178  CG2 THR A  77      10.278  12.563  -2.308  1.00  0.84           C  
ATOM   1179  H   THR A  77       9.511  10.955   1.609  1.00  0.84           H  
ATOM   1180  HA  THR A  77       9.542  10.190  -1.281  1.00  0.84           H  
ATOM   1181  HB  THR A  77      10.093  12.980  -0.185  1.00  0.84           H  
ATOM   1182  HG1 THR A  77       7.867  11.843  -1.581  1.00  0.84           H  
ATOM   1183 1HG2 THR A  77      10.063  13.584  -2.600  1.00  0.84           H  
ATOM   1184 2HG2 THR A  77      11.349  12.417  -2.295  1.00  0.84           H  
ATOM   1185 3HG2 THR A  77       9.836  11.891  -3.032  1.00  0.84           H  
ATOM   1186  N   VAL A  78      12.016  10.028  -1.425  1.00  0.75           N  
ATOM   1187  CA  VAL A  78      13.460   9.834  -1.498  1.00  0.75           C  
ATOM   1188  C   VAL A  78      13.963  10.686  -2.648  1.00  0.75           C  
ATOM   1189  O   VAL A  78      13.295  10.827  -3.675  1.00  0.75           O  
ATOM   1190  CB  VAL A  78      13.839   8.346  -1.688  1.00  0.75           C  
ATOM   1191  CG1 VAL A  78      13.284   7.830  -2.952  1.00  0.75           C  
ATOM   1192  CG2 VAL A  78      15.374   8.177  -1.654  1.00  0.75           C  
ATOM   1193  H   VAL A  78      11.423   9.735  -2.200  1.00  0.75           H  
ATOM   1194  HA  VAL A  78      13.923  10.189  -0.579  1.00  0.75           H  
ATOM   1195  HB  VAL A  78      13.398   7.766  -0.877  1.00  0.75           H  
ATOM   1196 1HG1 VAL A  78      13.543   6.784  -3.062  1.00  0.75           H  
ATOM   1197 2HG1 VAL A  78      12.205   7.941  -2.927  1.00  0.75           H  
ATOM   1198 3HG1 VAL A  78      13.694   8.388  -3.784  1.00  0.75           H  
ATOM   1199 1HG2 VAL A  78      15.627   7.126  -1.767  1.00  0.75           H  
ATOM   1200 2HG2 VAL A  78      15.831   8.741  -2.459  1.00  0.75           H  
ATOM   1201 3HG2 VAL A  78      15.761   8.544  -0.698  1.00  0.75           H  
ATOM   1202  N   TYR A  79      15.119  11.298  -2.468  1.00  0.69           N  
ATOM   1203  CA  TYR A  79      15.651  12.168  -3.498  1.00  0.69           C  
ATOM   1204  C   TYR A  79      17.047  11.764  -3.928  1.00  0.69           C  
ATOM   1205  O   TYR A  79      17.846  11.300  -3.111  1.00  0.69           O  
ATOM   1206  CB  TYR A  79      15.729  13.589  -2.968  1.00  0.69           C  
ATOM   1207  CG  TYR A  79      14.442  14.178  -2.488  1.00  0.69           C  
ATOM   1208  CD1 TYR A  79      14.020  13.923  -1.178  1.00  0.69           C  
ATOM   1209  CD2 TYR A  79      13.703  14.990  -3.310  1.00  0.69           C  
ATOM   1210  CE1 TYR A  79      12.856  14.489  -0.709  1.00  0.69           C  
ATOM   1211  CE2 TYR A  79      12.539  15.561  -2.846  1.00  0.69           C  
ATOM   1212  CZ  TYR A  79      12.114  15.319  -1.552  1.00  0.69           C  
ATOM   1213  OH  TYR A  79      10.952  15.897  -1.099  1.00  0.69           O  
ATOM   1214  H   TYR A  79      15.633  11.168  -1.599  1.00  0.69           H  
ATOM   1215  HA  TYR A  79      15.007  12.125  -4.370  1.00  0.69           H  
ATOM   1216 1HB  TYR A  79      16.435  13.617  -2.144  1.00  0.69           H  
ATOM   1217 2HB  TYR A  79      16.123  14.235  -3.754  1.00  0.69           H  
ATOM   1218  HD1 TYR A  79      14.617  13.277  -0.525  1.00  0.69           H  
ATOM   1219  HD2 TYR A  79      14.046  15.186  -4.327  1.00  0.69           H  
ATOM   1220  HE1 TYR A  79      12.524  14.293   0.312  1.00  0.69           H  
ATOM   1221  HE2 TYR A  79      11.953  16.209  -3.498  1.00  0.69           H  
ATOM   1222  HH  TYR A  79      10.579  16.447  -1.793  1.00  0.69           H  
ATOM   1223  N   LEU A  80      17.352  12.028  -5.195  1.00  0.64           N  
ATOM   1224  CA  LEU A  80      18.690  11.839  -5.747  1.00  0.64           C  
ATOM   1225  C   LEU A  80      19.130  13.113  -6.440  1.00  0.64           C  
ATOM   1226  O   LEU A  80      18.480  13.580  -7.381  1.00  0.64           O  
ATOM   1227  CB  LEU A  80      18.728  10.711  -6.787  1.00  0.64           C  
ATOM   1228  CG  LEU A  80      20.089  10.460  -7.499  1.00  0.64           C  
ATOM   1229  CD1 LEU A  80      21.089   9.942  -6.481  1.00  0.64           C  
ATOM   1230  CD2 LEU A  80      19.912   9.479  -8.660  1.00  0.64           C  
ATOM   1231  H   LEU A  80      16.615  12.403  -5.792  1.00  0.64           H  
ATOM   1232  HA  LEU A  80      19.384  11.614  -4.940  1.00  0.64           H  
ATOM   1233 1HB  LEU A  80      18.514   9.809  -6.267  1.00  0.64           H  
ATOM   1234 2HB  LEU A  80      17.967  10.885  -7.539  1.00  0.64           H  
ATOM   1235  HG  LEU A  80      20.469  11.403  -7.887  1.00  0.64           H  
ATOM   1236 1HD1 LEU A  80      22.029   9.774  -6.962  1.00  0.64           H  
ATOM   1237 2HD1 LEU A  80      21.208  10.667  -5.680  1.00  0.64           H  
ATOM   1238 3HD1 LEU A  80      20.723   9.004  -6.074  1.00  0.64           H  
ATOM   1239 1HD2 LEU A  80      20.869   9.328  -9.152  1.00  0.64           H  
ATOM   1240 2HD2 LEU A  80      19.549   8.537  -8.283  1.00  0.64           H  
ATOM   1241 3HD2 LEU A  80      19.204   9.882  -9.374  1.00  0.64           H  
ATOM   1242  N   GLN A  81      20.234  13.683  -5.995  1.00  0.61           N  
ATOM   1243  CA  GLN A  81      20.716  14.885  -6.636  1.00  0.61           C  
ATOM   1244  C   GLN A  81      21.978  14.571  -7.374  1.00  0.61           C  
ATOM   1245  O   GLN A  81      22.905  13.974  -6.829  1.00  0.61           O  
ATOM   1246  CB  GLN A  81      20.923  16.026  -5.661  1.00  0.61           C  
ATOM   1247  CG  GLN A  81      21.365  17.298  -6.373  1.00  0.61           C  
ATOM   1248  CD  GLN A  81      21.311  18.487  -5.490  1.00  0.61           C  
ATOM   1249  OE1 GLN A  81      20.348  18.612  -4.712  1.00  0.61           O  
ATOM   1250  NE2 GLN A  81      22.305  19.373  -5.587  1.00  0.61           N  
ATOM   1251  H   GLN A  81      20.735  13.278  -5.212  1.00  0.61           H  
ATOM   1252  HA  GLN A  81      19.995  15.212  -7.374  1.00  0.61           H  
ATOM   1253 1HB  GLN A  81      19.995  16.228  -5.130  1.00  0.61           H  
ATOM   1254 2HB  GLN A  81      21.680  15.752  -4.926  1.00  0.61           H  
ATOM   1255 1HG  GLN A  81      22.396  17.173  -6.719  1.00  0.61           H  
ATOM   1256 2HG  GLN A  81      20.709  17.469  -7.229  1.00  0.61           H  
ATOM   1257 1HE2 GLN A  81      22.309  20.193  -5.014  1.00  0.61           H  
ATOM   1258 2HE2 GLN A  81      23.070  19.218  -6.251  1.00  0.61           H  
ATOM   1259  N   MET A  82      21.990  14.933  -8.637  1.00  0.59           N  
ATOM   1260  CA  MET A  82      23.122  14.647  -9.471  1.00  0.59           C  
ATOM   1261  C   MET A  82      23.839  15.931  -9.843  1.00  0.59           C  
ATOM   1262  O   MET A  82      23.259  16.790 -10.514  1.00  0.59           O  
ATOM   1263  CB  MET A  82      22.586  13.931 -10.680  1.00  0.59           C  
ATOM   1264  CG  MET A  82      21.778  12.709 -10.302  1.00  0.59           C  
ATOM   1265  SD  MET A  82      21.166  11.822 -11.689  1.00  0.59           S  
ATOM   1266  CE  MET A  82      19.906  12.909 -12.185  1.00  0.59           C  
ATOM   1267  H   MET A  82      21.183  15.408  -9.036  1.00  0.59           H  
ATOM   1268  HA  MET A  82      23.820  14.011  -8.933  1.00  0.59           H  
ATOM   1269 1HB  MET A  82      21.933  14.602 -11.237  1.00  0.59           H  
ATOM   1270 2HB  MET A  82      23.401  13.631 -11.320  1.00  0.59           H  
ATOM   1271 1HG  MET A  82      22.349  12.056  -9.680  1.00  0.59           H  
ATOM   1272 2HG  MET A  82      20.914  13.040  -9.724  1.00  0.59           H  
ATOM   1273 1HE  MET A  82      19.410  12.497 -13.040  1.00  0.59           H  
ATOM   1274 2HE  MET A  82      19.200  13.030 -11.372  1.00  0.59           H  
ATOM   1275 3HE  MET A  82      20.337  13.875 -12.437  1.00  0.59           H  
ATOM   1276  N   ASN A  83      25.082  16.080  -9.378  1.00  0.59           N  
ATOM   1277  CA  ASN A  83      25.867  17.282  -9.637  1.00  0.59           C  
ATOM   1278  C   ASN A  83      26.901  17.053 -10.731  1.00  0.59           C  
ATOM   1279  O   ASN A  83      27.270  15.911 -11.011  1.00  0.59           O  
ATOM   1280  CB  ASN A  83      26.535  17.758  -8.358  1.00  0.59           C  
ATOM   1281  CG  ASN A  83      25.531  18.207  -7.289  1.00  0.59           C  
ATOM   1282  OD1 ASN A  83      24.544  18.941  -7.549  1.00  0.59           O  
ATOM   1283  ND2 ASN A  83      25.784  17.772  -6.073  1.00  0.59           N  
ATOM   1284  H   ASN A  83      25.512  15.356  -8.799  1.00  0.59           H  
ATOM   1285  HA  ASN A  83      25.202  18.060  -9.997  1.00  0.59           H  
ATOM   1286 1HB  ASN A  83      27.152  16.956  -7.951  1.00  0.59           H  
ATOM   1287 2HB  ASN A  83      27.199  18.591  -8.588  1.00  0.59           H  
ATOM   1288 1HD2 ASN A  83      25.193  18.013  -5.303  1.00  0.59           H  
ATOM   1289 2HD2 ASN A  83      26.587  17.192  -5.905  1.00  0.59           H  
ATOM   1290  N   SER A  84      27.382  18.145 -11.333  1.00  0.59           N  
ATOM   1291  CA  SER A  84      28.425  18.082 -12.355  1.00  0.59           C  
ATOM   1292  C   SER A  84      28.052  17.105 -13.463  1.00  0.59           C  
ATOM   1293  O   SER A  84      28.853  16.245 -13.845  1.00  0.59           O  
ATOM   1294  CB  SER A  84      29.745  17.676 -11.729  1.00  0.59           C  
ATOM   1295  OG  SER A  84      30.147  18.600 -10.752  1.00  0.59           O  
ATOM   1296  H   SER A  84      27.004  19.051 -11.082  1.00  0.59           H  
ATOM   1297  HA  SER A  84      28.530  19.075 -12.797  1.00  0.59           H  
ATOM   1298 1HB  SER A  84      29.660  16.685 -11.285  1.00  0.59           H  
ATOM   1299 2HB  SER A  84      30.503  17.616 -12.506  1.00  0.59           H  
ATOM   1300  HG  SER A  84      30.241  19.441 -11.207  1.00  0.59           H  
ATOM   1301  N   LEU A  85      26.839  17.256 -13.979  1.00  0.60           N  
ATOM   1302  CA  LEU A  85      26.296  16.375 -15.000  1.00  0.60           C  
ATOM   1303  C   LEU A  85      27.087  16.343 -16.293  1.00  0.60           C  
ATOM   1304  O   LEU A  85      27.586  17.362 -16.775  1.00  0.60           O  
ATOM   1305  CB  LEU A  85      24.850  16.771 -15.285  1.00  0.60           C  
ATOM   1306  CG  LEU A  85      23.839  16.424 -14.176  1.00  0.60           C  
ATOM   1307  CD1 LEU A  85      22.509  17.035 -14.489  1.00  0.60           C  
ATOM   1308  CD2 LEU A  85      23.702  14.914 -14.090  1.00  0.60           C  
ATOM   1309  H   LEU A  85      26.253  18.017 -13.622  1.00  0.60           H  
ATOM   1310  HA  LEU A  85      26.294  15.361 -14.593  1.00  0.60           H  
ATOM   1311 1HB  LEU A  85      24.812  17.852 -15.435  1.00  0.60           H  
ATOM   1312 2HB  LEU A  85      24.543  16.301 -16.187  1.00  0.60           H  
ATOM   1313  HG  LEU A  85      24.187  16.823 -13.217  1.00  0.60           H  
ATOM   1314 1HD1 LEU A  85      21.818  16.782 -13.704  1.00  0.60           H  
ATOM   1315 2HD1 LEU A  85      22.634  18.101 -14.540  1.00  0.60           H  
ATOM   1316 3HD1 LEU A  85      22.136  16.664 -15.436  1.00  0.60           H  
ATOM   1317 1HD2 LEU A  85      22.989  14.669 -13.329  1.00  0.60           H  
ATOM   1318 2HD2 LEU A  85      23.354  14.522 -15.042  1.00  0.60           H  
ATOM   1319 3HD2 LEU A  85      24.672  14.466 -13.849  1.00  0.60           H  
ATOM   1320  N   ARG A  86      27.192  15.155 -16.867  1.00  0.61           N  
ATOM   1321  CA  ARG A  86      27.883  14.957 -18.136  1.00  0.61           C  
ATOM   1322  C   ARG A  86      26.956  14.220 -19.111  1.00  0.61           C  
ATOM   1323  O   ARG A  86      26.018  13.576 -18.667  1.00  0.61           O  
ATOM   1324  CB  ARG A  86      29.166  14.176 -17.894  1.00  0.61           C  
ATOM   1325  CG  ARG A  86      30.235  14.897 -17.094  1.00  0.61           C  
ATOM   1326  CD  ARG A  86      31.473  14.074 -16.985  1.00  0.61           C  
ATOM   1327  NE  ARG A  86      32.501  14.732 -16.195  1.00  0.61           N  
ATOM   1328  CZ  ARG A  86      33.727  14.223 -15.959  1.00  0.61           C  
ATOM   1329  NH1 ARG A  86      34.066  13.056 -16.461  1.00  0.61           N  
ATOM   1330  NH2 ARG A  86      34.590  14.899 -15.221  1.00  0.61           N  
ATOM   1331  H   ARG A  86      26.791  14.335 -16.383  1.00  0.61           H  
ATOM   1332  HA  ARG A  86      28.142  15.935 -18.527  1.00  0.61           H  
ATOM   1333 1HB  ARG A  86      28.911  13.325 -17.272  1.00  0.61           H  
ATOM   1334 2HB  ARG A  86      29.598  13.795 -18.810  1.00  0.61           H  
ATOM   1335 1HG  ARG A  86      30.479  15.844 -17.576  1.00  0.61           H  
ATOM   1336 2HG  ARG A  86      29.865  15.089 -16.084  1.00  0.61           H  
ATOM   1337 1HD  ARG A  86      31.234  13.124 -16.512  1.00  0.61           H  
ATOM   1338 2HD  ARG A  86      31.873  13.887 -17.980  1.00  0.61           H  
ATOM   1339  HE  ARG A  86      32.278  15.633 -15.792  1.00  0.61           H  
ATOM   1340 1HH1 ARG A  86      33.406  12.536 -17.031  1.00  0.61           H  
ATOM   1341 2HH1 ARG A  86      34.983  12.676 -16.282  1.00  0.61           H  
ATOM   1342 1HH2 ARG A  86      34.333  15.797 -14.836  1.00  0.61           H  
ATOM   1343 2HH2 ARG A  86      35.508  14.520 -15.045  1.00  0.61           H  
ATOM   1344  N   PRO A  87      27.153  14.284 -20.439  1.00  0.61           N  
ATOM   1345  CA  PRO A  87      26.368  13.556 -21.437  1.00  0.61           C  
ATOM   1346  C   PRO A  87      26.187  12.070 -21.107  1.00  0.61           C  
ATOM   1347  O   PRO A  87      25.131  11.491 -21.379  1.00  0.61           O  
ATOM   1348  CB  PRO A  87      27.200  13.767 -22.703  1.00  0.61           C  
ATOM   1349  CG  PRO A  87      27.849  15.121 -22.488  1.00  0.61           C  
ATOM   1350  CD  PRO A  87      28.191  15.164 -21.015  1.00  0.61           C  
ATOM   1351  HA  PRO A  87      25.391  14.041 -21.551  1.00  0.61           H  
ATOM   1352 1HB  PRO A  87      27.926  12.949 -22.822  1.00  0.61           H  
ATOM   1353 2HB  PRO A  87      26.542  13.746 -23.586  1.00  0.61           H  
ATOM   1354 1HG  PRO A  87      28.730  15.229 -23.137  1.00  0.61           H  
ATOM   1355 2HG  PRO A  87      27.141  15.915 -22.776  1.00  0.61           H  
ATOM   1356 1HD  PRO A  87      29.199  14.772 -20.848  1.00  0.61           H  
ATOM   1357 2HD  PRO A  87      28.076  16.193 -20.674  1.00  0.61           H  
ATOM   1358  N   GLU A  88      27.192  11.470 -20.456  1.00  0.61           N  
ATOM   1359  CA  GLU A  88      27.179  10.063 -20.043  1.00  0.61           C  
ATOM   1360  C   GLU A  88      26.061   9.751 -19.036  1.00  0.61           C  
ATOM   1361  O   GLU A  88      25.704   8.589 -18.836  1.00  0.61           O  
ATOM   1362  CB  GLU A  88      28.536   9.681 -19.446  1.00  0.61           C  
ATOM   1363  CG  GLU A  88      28.844  10.352 -18.126  1.00  0.61           C  
ATOM   1364  CD  GLU A  88      30.241  10.079 -17.616  1.00  0.61           C  
ATOM   1365  OE1 GLU A  88      30.941   9.330 -18.255  1.00  0.61           O  
ATOM   1366  OE2 GLU A  88      30.616  10.617 -16.584  1.00  0.61           O  
ATOM   1367  H   GLU A  88      28.023  12.001 -20.252  1.00  0.61           H  
ATOM   1368  HA  GLU A  88      27.009   9.452 -20.929  1.00  0.61           H  
ATOM   1369 1HB  GLU A  88      28.576   8.603 -19.294  1.00  0.61           H  
ATOM   1370 2HB  GLU A  88      29.327   9.944 -20.147  1.00  0.61           H  
ATOM   1371 1HG  GLU A  88      28.711  11.399 -18.272  1.00  0.61           H  
ATOM   1372 2HG  GLU A  88      28.119  10.025 -17.377  1.00  0.61           H  
ATOM   1373  N   ASP A  89      25.517  10.787 -18.395  1.00  0.60           N  
ATOM   1374  CA  ASP A  89      24.470  10.635 -17.404  1.00  0.60           C  
ATOM   1375  C   ASP A  89      23.082  10.604 -18.045  1.00  0.60           C  
ATOM   1376  O   ASP A  89      22.082  10.412 -17.340  1.00  0.60           O  
ATOM   1377  CB  ASP A  89      24.534  11.787 -16.387  1.00  0.60           C  
ATOM   1378  CG  ASP A  89      25.780  11.766 -15.473  1.00  0.60           C  
ATOM   1379  OD1 ASP A  89      26.093  10.722 -14.901  1.00  0.60           O  
ATOM   1380  OD2 ASP A  89      26.447  12.791 -15.382  1.00  0.60           O  
ATOM   1381  H   ASP A  89      25.830  11.731 -18.608  1.00  0.60           H  
ATOM   1382  HA  ASP A  89      24.625   9.691 -16.889  1.00  0.60           H  
ATOM   1383 1HB  ASP A  89      24.513  12.728 -16.920  1.00  0.60           H  
ATOM   1384 2HB  ASP A  89      23.646  11.761 -15.756  1.00  0.60           H  
ATOM   1385  N   THR A  90      23.005  10.794 -19.378  1.00  0.60           N  
ATOM   1386  CA  THR A  90      21.711  10.733 -20.045  1.00  0.60           C  
ATOM   1387  C   THR A  90      21.140   9.329 -19.869  1.00  0.60           C  
ATOM   1388  O   THR A  90      21.779   8.335 -20.230  1.00  0.60           O  
ATOM   1389  CB  THR A  90      21.828  11.053 -21.551  1.00  0.60           C  
ATOM   1390  OG1 THR A  90      22.382  12.379 -21.740  1.00  0.60           O  
ATOM   1391  CG2 THR A  90      20.470  10.910 -22.257  1.00  0.60           C  
ATOM   1392  H   THR A  90      23.841  10.964 -19.940  1.00  0.60           H  
ATOM   1393  HA  THR A  90      21.044  11.449 -19.576  1.00  0.60           H  
ATOM   1394  HB  THR A  90      22.519  10.340 -22.002  1.00  0.60           H  
ATOM   1395  HG1 THR A  90      23.355  12.319 -21.583  1.00  0.60           H  
ATOM   1396 1HG2 THR A  90      20.591  11.116 -23.318  1.00  0.60           H  
ATOM   1397 2HG2 THR A  90      20.105   9.891 -22.126  1.00  0.60           H  
ATOM   1398 3HG2 THR A  90      19.753  11.585 -21.846  1.00  0.60           H  
ATOM   1399  N   ALA A  91      19.940   9.246 -19.315  1.00  0.60           N  
ATOM   1400  CA  ALA A  91      19.339   7.946 -19.032  1.00  0.60           C  
ATOM   1401  C   ALA A  91      17.912   8.067 -18.544  1.00  0.60           C  
ATOM   1402  O   ALA A  91      17.463   9.146 -18.150  1.00  0.60           O  
ATOM   1403  CB  ALA A  91      20.160   7.204 -17.985  1.00  0.60           C  
ATOM   1404  H   ALA A  91      19.457  10.116 -19.085  1.00  0.60           H  
ATOM   1405  HA  ALA A  91      19.316   7.376 -19.953  1.00  0.60           H  
ATOM   1406 1HB  ALA A  91      19.709   6.257 -17.799  1.00  0.60           H  
ATOM   1407 2HB  ALA A  91      21.181   7.051 -18.312  1.00  0.60           H  
ATOM   1408 3HB  ALA A  91      20.170   7.770 -17.082  1.00  0.60           H  
ATOM   1409  N   ILE A  92      17.209   6.943 -18.514  1.00  0.60           N  
ATOM   1410  CA  ILE A  92      15.938   6.945 -17.812  1.00  0.60           C  
ATOM   1411  C   ILE A  92      16.255   6.557 -16.382  1.00  0.60           C  
ATOM   1412  O   ILE A  92      16.931   5.555 -16.152  1.00  0.60           O  
ATOM   1413  CB  ILE A  92      14.921   5.942 -18.373  1.00  0.60           C  
ATOM   1414  CG1 ILE A  92      14.706   6.162 -19.860  1.00  0.60           C  
ATOM   1415  CG2 ILE A  92      13.589   6.111 -17.611  1.00  0.60           C  
ATOM   1416  CD1 ILE A  92      14.236   7.524 -20.195  1.00  0.60           C  
ATOM   1417  H   ILE A  92      17.578   6.087 -18.930  1.00  0.60           H  
ATOM   1418  HA  ILE A  92      15.504   7.935 -17.811  1.00  0.60           H  
ATOM   1419  HB  ILE A  92      15.295   4.929 -18.241  1.00  0.60           H  
ATOM   1420 1HG1 ILE A  92      15.644   5.972 -20.387  1.00  0.60           H  
ATOM   1421 2HG1 ILE A  92      13.962   5.446 -20.212  1.00  0.60           H  
ATOM   1422 1HG2 ILE A  92      12.858   5.400 -17.989  1.00  0.60           H  
ATOM   1423 2HG2 ILE A  92      13.742   5.933 -16.547  1.00  0.60           H  
ATOM   1424 3HG2 ILE A  92      13.215   7.120 -17.753  1.00  0.60           H  
ATOM   1425 1HD1 ILE A  92      14.097   7.611 -21.271  1.00  0.60           H  
ATOM   1426 2HD1 ILE A  92      13.292   7.725 -19.686  1.00  0.60           H  
ATOM   1427 3HD1 ILE A  92      14.987   8.224 -19.872  1.00  0.60           H  
ATOM   1428  N   TYR A  93      15.844   7.377 -15.430  1.00  0.62           N  
ATOM   1429  CA  TYR A  93      16.106   7.093 -14.031  1.00  0.62           C  
ATOM   1430  C   TYR A  93      14.897   6.512 -13.367  1.00  0.62           C  
ATOM   1431  O   TYR A  93      13.771   6.959 -13.586  1.00  0.62           O  
ATOM   1432  CB  TYR A  93      16.594   8.338 -13.310  1.00  0.62           C  
ATOM   1433  CG  TYR A  93      18.048   8.677 -13.652  1.00  0.62           C  
ATOM   1434  CD1 TYR A  93      18.349   9.280 -14.839  1.00  0.62           C  
ATOM   1435  CD2 TYR A  93      19.077   8.401 -12.740  1.00  0.62           C  
ATOM   1436  CE1 TYR A  93      19.653   9.588 -15.150  1.00  0.62           C  
ATOM   1437  CE2 TYR A  93      20.391   8.730 -13.060  1.00  0.62           C  
ATOM   1438  CZ  TYR A  93      20.666   9.324 -14.288  1.00  0.62           C  
ATOM   1439  OH  TYR A  93      21.955   9.672 -14.680  1.00  0.62           O  
ATOM   1440  H   TYR A  93      15.314   8.205 -15.680  1.00  0.62           H  
ATOM   1441  HA  TYR A  93      16.895   6.345 -13.967  1.00  0.62           H  
ATOM   1442 1HB  TYR A  93      15.965   9.189 -13.591  1.00  0.62           H  
ATOM   1443 2HB  TYR A  93      16.514   8.192 -12.233  1.00  0.62           H  
ATOM   1444  HD1 TYR A  93      17.554   9.501 -15.554  1.00  0.62           H  
ATOM   1445  HD2 TYR A  93      18.846   7.930 -11.781  1.00  0.62           H  
ATOM   1446  HE1 TYR A  93      19.892  10.048 -16.103  1.00  0.62           H  
ATOM   1447  HE2 TYR A  93      21.193   8.517 -12.357  1.00  0.62           H  
ATOM   1448  HH  TYR A  93      21.940   9.952 -15.637  1.00  0.62           H  
ATOM   1449  N   TYR A  94      15.151   5.513 -12.550  1.00  0.68           N  
ATOM   1450  CA  TYR A  94      14.159   4.776 -11.800  1.00  0.68           C  
ATOM   1451  C   TYR A  94      14.622   4.711 -10.370  1.00  0.68           C  
ATOM   1452  O   TYR A  94      15.802   4.924 -10.093  1.00  0.68           O  
ATOM   1453  CB  TYR A  94      14.056   3.336 -12.309  1.00  0.68           C  
ATOM   1454  CG  TYR A  94      13.730   3.152 -13.744  1.00  0.68           C  
ATOM   1455  CD1 TYR A  94      14.758   3.170 -14.687  1.00  0.68           C  
ATOM   1456  CD2 TYR A  94      12.431   2.924 -14.128  1.00  0.68           C  
ATOM   1457  CE1 TYR A  94      14.470   2.968 -16.013  1.00  0.68           C  
ATOM   1458  CE2 TYR A  94      12.141   2.722 -15.453  1.00  0.68           C  
ATOM   1459  CZ  TYR A  94      13.148   2.744 -16.398  1.00  0.68           C  
ATOM   1460  OH  TYR A  94      12.839   2.544 -17.726  1.00  0.68           O  
ATOM   1461  H   TYR A  94      16.126   5.223 -12.458  1.00  0.68           H  
ATOM   1462  HA  TYR A  94      13.195   5.287 -11.836  1.00  0.68           H  
ATOM   1463 1HB  TYR A  94      15.004   2.837 -12.123  1.00  0.68           H  
ATOM   1464 2HB  TYR A  94      13.299   2.814 -11.726  1.00  0.68           H  
ATOM   1465  HD1 TYR A  94      15.793   3.344 -14.372  1.00  0.68           H  
ATOM   1466  HD2 TYR A  94      11.632   2.902 -13.381  1.00  0.68           H  
ATOM   1467  HE1 TYR A  94      15.271   2.985 -16.754  1.00  0.68           H  
ATOM   1468  HE2 TYR A  94      11.110   2.543 -15.761  1.00  0.68           H  
ATOM   1469  HH  TYR A  94      11.882   2.545 -17.834  1.00  0.68           H  
ATOM   1470  N   CYS A  95      13.729   4.418  -9.459  1.00  0.80           N  
ATOM   1471  CA  CYS A  95      13.394   4.087  -8.103  1.00  0.80           C  
ATOM   1472  C   CYS A  95      12.835   2.709  -7.941  1.00  0.80           C  
ATOM   1473  O   CYS A  95      11.978   2.253  -8.721  1.00  0.80           O  
ATOM   1474  CB  CYS A  95      12.512   5.134  -7.450  1.00  0.80           C  
ATOM   1475  SG  CYS A  95      13.439   6.561  -7.131  1.00  0.80           S  
ATOM   1476  H   CYS A  95      14.594   4.514  -8.948  1.00  0.80           H  
ATOM   1477  HA  CYS A  95      14.309   4.136  -7.545  1.00  0.80           H  
ATOM   1478 1HB  CYS A  95      11.663   5.384  -8.092  1.00  0.80           H  
ATOM   1479 2HB  CYS A  95      12.130   4.762  -6.506  1.00  0.80           H  
ATOM   1480  N   SER A  96      13.290   2.094  -6.856  1.00  1.02           N  
ATOM   1481  CA  SER A  96      12.830   0.791  -6.460  1.00  1.02           C  
ATOM   1482  C   SER A  96      12.748   0.713  -4.957  1.00  1.02           C  
ATOM   1483  O   SER A  96      13.540   1.341  -4.251  1.00  1.02           O  
ATOM   1484  CB  SER A  96      13.802  -0.274  -6.929  1.00  1.02           C  
ATOM   1485  OG  SER A  96      15.056  -0.181  -6.250  1.00  1.02           O  
ATOM   1486  H   SER A  96      14.035   2.547  -6.325  1.00  1.02           H  
ATOM   1487  HA  SER A  96      11.853   0.628  -6.890  1.00  1.02           H  
ATOM   1488 1HB  SER A  96      13.360  -1.239  -6.753  1.00  1.02           H  
ATOM   1489 2HB  SER A  96      13.955  -0.171  -7.995  1.00  1.02           H  
ATOM   1490  HG  SER A  96      15.015  -0.770  -5.429  1.00  1.02           H  
ATOM   1491  N   ALA A  97      11.831  -0.111  -4.466  1.00  1.37           N  
ATOM   1492  CA  ALA A  97      11.728  -0.347  -3.034  1.00  1.37           C  
ATOM   1493  C   ALA A  97      12.084  -1.788  -2.738  1.00  1.37           C  
ATOM   1494  O   ALA A  97      11.523  -2.733  -3.310  1.00  1.37           O  
ATOM   1495  CB  ALA A  97      10.362   0.010  -2.509  1.00  1.37           C  
ATOM   1496  H   ALA A  97      11.214  -0.581  -5.124  1.00  1.37           H  
ATOM   1497  HA  ALA A  97      12.463   0.277  -2.529  1.00  1.37           H  
ATOM   1498 1HB  ALA A  97      10.344  -0.156  -1.440  1.00  1.37           H  
ATOM   1499 2HB  ALA A  97      10.145   1.056  -2.717  1.00  1.37           H  
ATOM   1500 3HB  ALA A  97       9.634  -0.601  -2.972  1.00  1.37           H  
ATOM   1501  N   ASP A  98      13.060  -1.924  -1.858  1.00  1.94           N  
ATOM   1502  CA  ASP A  98      13.673  -3.176  -1.465  1.00  1.94           C  
ATOM   1503  C   ASP A  98      13.318  -3.536   0.003  1.00  1.94           C  
ATOM   1504  O   ASP A  98      13.741  -2.853   0.943  1.00  1.94           O  
ATOM   1505  CB  ASP A  98      15.156  -2.976  -1.715  1.00  1.94           C  
ATOM   1506  CG  ASP A  98      15.439  -2.862  -3.270  1.00  1.94           C  
ATOM   1507  OD1 ASP A  98      15.603  -1.756  -3.780  1.00  1.94           O  
ATOM   1508  OD2 ASP A  98      15.549  -3.886  -3.901  1.00  1.94           O  
ATOM   1509  H   ASP A  98      13.424  -1.072  -1.432  1.00  1.94           H  
ATOM   1510  HA  ASP A  98      13.327  -3.937  -2.153  1.00  1.94           H  
ATOM   1511 1HB  ASP A  98      15.490  -2.064  -1.224  1.00  1.94           H  
ATOM   1512 2HB  ASP A  98      15.700  -3.813  -1.293  1.00  1.94           H  
ATOM   1513  N   PRO A  99      12.598  -4.646   0.259  1.00  2.76           N  
ATOM   1514  CA  PRO A  99      11.977  -4.990   1.542  1.00  2.76           C  
ATOM   1515  C   PRO A  99      12.880  -5.473   2.681  1.00  2.76           C  
ATOM   1516  O   PRO A  99      12.699  -6.568   3.209  1.00  2.76           O  
ATOM   1517  CB  PRO A  99      11.030  -6.117   1.115  1.00  2.76           C  
ATOM   1518  CG  PRO A  99      11.752  -6.802  -0.030  1.00  2.76           C  
ATOM   1519  CD  PRO A  99      12.408  -5.673  -0.794  1.00  2.76           C  
ATOM   1520  HA  PRO A  99      11.389  -4.126   1.882  1.00  2.76           H  
ATOM   1521 1HB  PRO A  99      10.842  -6.789   1.965  1.00  2.76           H  
ATOM   1522 2HB  PRO A  99      10.059  -5.699   0.814  1.00  2.76           H  
ATOM   1523 1HG  PRO A  99      12.485  -7.529   0.355  1.00  2.76           H  
ATOM   1524 2HG  PRO A  99      11.044  -7.371  -0.657  1.00  2.76           H  
ATOM   1525 1HD  PRO A  99      13.377  -6.016  -1.206  1.00  2.76           H  
ATOM   1526 2HD  PRO A  99      11.714  -5.321  -1.580  1.00  2.76           H  
ATOM   1527  N   ARG A 100      13.848  -4.643   3.057  1.00  3.79           N  
ATOM   1528  CA  ARG A 100      14.767  -4.821   4.205  1.00  3.79           C  
ATOM   1529  C   ARG A 100      15.745  -6.006   4.177  1.00  3.79           C  
ATOM   1530  O   ARG A 100      16.683  -6.047   4.977  1.00  3.79           O  
ATOM   1531  CB  ARG A 100      13.974  -4.956   5.498  1.00  3.79           C  
ATOM   1532  CG  ARG A 100      13.196  -3.751   5.884  1.00  3.79           C  
ATOM   1533  CD  ARG A 100      12.612  -3.875   7.242  1.00  3.79           C  
ATOM   1534  NE  ARG A 100      11.526  -4.837   7.283  1.00  3.79           N  
ATOM   1535  CZ  ARG A 100      10.840  -5.175   8.392  1.00  3.79           C  
ATOM   1536  NH1 ARG A 100      11.129  -4.615   9.547  1.00  3.79           N  
ATOM   1537  NH2 ARG A 100       9.872  -6.071   8.317  1.00  3.79           N  
ATOM   1538  H   ARG A 100      13.935  -3.791   2.512  1.00  3.79           H  
ATOM   1539  HA  ARG A 100      15.361  -3.910   4.273  1.00  3.79           H  
ATOM   1540 1HB  ARG A 100      13.293  -5.797   5.450  1.00  3.79           H  
ATOM   1541 2HB  ARG A 100      14.667  -5.157   6.313  1.00  3.79           H  
ATOM   1542 1HG  ARG A 100      13.833  -2.888   5.833  1.00  3.79           H  
ATOM   1543 2HG  ARG A 100      12.370  -3.623   5.187  1.00  3.79           H  
ATOM   1544 1HD  ARG A 100      13.387  -4.211   7.929  1.00  3.79           H  
ATOM   1545 2HD  ARG A 100      12.242  -2.917   7.576  1.00  3.79           H  
ATOM   1546  HE  ARG A 100      11.271  -5.293   6.418  1.00  3.79           H  
ATOM   1547 1HH1 ARG A 100      11.869  -3.929   9.604  1.00  3.79           H  
ATOM   1548 2HH1 ARG A 100      10.613  -4.872  10.376  1.00  3.79           H  
ATOM   1549 1HH2 ARG A 100       9.650  -6.500   7.428  1.00  3.79           H  
ATOM   1550 2HH2 ARG A 100       9.354  -6.327   9.145  1.00  3.79           H  
ATOM   1551  N   SER A 101      15.538  -6.940   3.268  1.00  4.84           N  
ATOM   1552  CA  SER A 101      16.344  -8.141   3.127  1.00  4.84           C  
ATOM   1553  C   SER A 101      17.313  -8.006   1.965  1.00  4.84           C  
ATOM   1554  O   SER A 101      17.570  -6.903   1.481  1.00  4.84           O  
ATOM   1555  CB  SER A 101      15.434  -9.351   2.934  1.00  4.84           C  
ATOM   1556  OG  SER A 101      16.165 -10.550   2.996  1.00  4.84           O  
ATOM   1557  H   SER A 101      14.737  -6.827   2.659  1.00  4.84           H  
ATOM   1558  HA  SER A 101      16.922  -8.282   4.040  1.00  4.84           H  
ATOM   1559 1HB  SER A 101      14.661  -9.347   3.702  1.00  4.84           H  
ATOM   1560 2HB  SER A 101      14.936  -9.272   1.967  1.00  4.84           H  
ATOM   1561  HG  SER A 101      15.515 -11.257   2.915  1.00  4.84           H  
ATOM   1562  N   ASN A 102      17.867  -9.135   1.538  1.00  5.58           N  
ATOM   1563  CA  ASN A 102      18.820  -9.148   0.440  1.00  5.58           C  
ATOM   1564  C   ASN A 102      18.140  -8.508  -0.752  1.00  5.58           C  
ATOM   1565  O   ASN A 102      16.927  -8.642  -0.935  1.00  5.58           O  
ATOM   1566  CB  ASN A 102      19.280 -10.557   0.124  1.00  5.58           C  
ATOM   1567  CG  ASN A 102      20.158 -11.139   1.206  1.00  5.58           C  
ATOM   1568  OD1 ASN A 102      20.829 -10.409   1.948  1.00  5.58           O  
ATOM   1569  ND2 ASN A 102      20.165 -12.444   1.310  1.00  5.58           N  
ATOM   1570  H   ASN A 102      17.587  -9.989   1.998  1.00  5.58           H  
ATOM   1571  HA  ASN A 102      19.682  -8.534   0.703  1.00  5.58           H  
ATOM   1572 1HB  ASN A 102      18.408 -11.200  -0.007  1.00  5.58           H  
ATOM   1573 2HB  ASN A 102      19.829 -10.556  -0.818  1.00  5.58           H  
ATOM   1574 1HD2 ASN A 102      20.726 -12.887   2.010  1.00  5.58           H  
ATOM   1575 2HD2 ASN A 102      19.607 -12.997   0.693  1.00  5.58           H  
ATOM   1576  N   LEU A 103      18.903  -7.844  -1.605  1.00  5.68           N  
ATOM   1577  CA  LEU A 103      18.283  -7.108  -2.699  1.00  5.68           C  
ATOM   1578  C   LEU A 103      17.922  -7.998  -3.897  1.00  5.68           C  
ATOM   1579  O   LEU A 103      18.461  -7.843  -4.997  1.00  5.68           O  
ATOM   1580  CB  LEU A 103      19.236  -5.986  -3.126  1.00  5.68           C  
ATOM   1581  CG  LEU A 103      19.648  -5.042  -1.974  1.00  5.68           C  
ATOM   1582  CD1 LEU A 103      20.573  -3.946  -2.505  1.00  5.68           C  
ATOM   1583  CD2 LEU A 103      18.431  -4.484  -1.332  1.00  5.68           C  
ATOM   1584  H   LEU A 103      19.900  -7.791  -1.458  1.00  5.68           H  
ATOM   1585  HA  LEU A 103      17.363  -6.657  -2.325  1.00  5.68           H  
ATOM   1586 1HB  LEU A 103      20.137  -6.424  -3.551  1.00  5.68           H  
ATOM   1587 2HB  LEU A 103      18.750  -5.379  -3.886  1.00  5.68           H  
ATOM   1588  HG  LEU A 103      20.204  -5.612  -1.229  1.00  5.68           H  
ATOM   1589 1HD1 LEU A 103      20.875  -3.293  -1.685  1.00  5.68           H  
ATOM   1590 2HD1 LEU A 103      21.457  -4.397  -2.952  1.00  5.68           H  
ATOM   1591 3HD1 LEU A 103      20.043  -3.358  -3.257  1.00  5.68           H  
ATOM   1592 1HD2 LEU A 103      18.720  -3.842  -0.508  1.00  5.68           H  
ATOM   1593 2HD2 LEU A 103      17.887  -3.914  -2.075  1.00  5.68           H  
ATOM   1594 3HD2 LEU A 103      17.805  -5.297  -0.953  1.00  5.68           H  
ATOM   1595  N   ASP A 104      16.960  -8.892  -3.667  1.00  5.11           N  
ATOM   1596  CA  ASP A 104      16.502  -9.894  -4.628  1.00  5.11           C  
ATOM   1597  C   ASP A 104      15.051 -10.296  -4.327  1.00  5.11           C  
ATOM   1598  O   ASP A 104      14.443  -9.802  -3.380  1.00  5.11           O  
ATOM   1599  CB  ASP A 104      17.444 -11.117  -4.586  1.00  5.11           C  
ATOM   1600  CG  ASP A 104      17.532 -11.938  -5.913  1.00  5.11           C  
ATOM   1601  OD1 ASP A 104      16.610 -11.875  -6.698  1.00  5.11           O  
ATOM   1602  OD2 ASP A 104      18.524 -12.605  -6.110  1.00  5.11           O  
ATOM   1603  H   ASP A 104      16.572  -8.888  -2.725  1.00  5.11           H  
ATOM   1604  HA  ASP A 104      16.534  -9.460  -5.627  1.00  5.11           H  
ATOM   1605 1HB  ASP A 104      18.450 -10.790  -4.320  1.00  5.11           H  
ATOM   1606 2HB  ASP A 104      17.104 -11.792  -3.795  1.00  5.11           H  
ATOM   1607  N   ASP A 105      14.507 -11.199  -5.134  1.00  4.12           N  
ATOM   1608  CA  ASP A 105      13.116 -11.654  -5.012  1.00  4.12           C  
ATOM   1609  C   ASP A 105      12.110 -10.493  -5.124  1.00  4.12           C  
ATOM   1610  O   ASP A 105      12.024  -9.852  -6.173  1.00  4.12           O  
ATOM   1611  CB  ASP A 105      12.892 -12.431  -3.697  1.00  4.12           C  
ATOM   1612  CG  ASP A 105      13.693 -13.747  -3.601  1.00  4.12           C  
ATOM   1613  OD1 ASP A 105      13.791 -14.444  -4.584  1.00  4.12           O  
ATOM   1614  OD2 ASP A 105      14.196 -14.034  -2.538  1.00  4.12           O  
ATOM   1615  H   ASP A 105      15.094 -11.557  -5.890  1.00  4.12           H  
ATOM   1616  HA  ASP A 105      12.918 -12.341  -5.834  1.00  4.12           H  
ATOM   1617 1HB  ASP A 105      13.150 -11.812  -2.840  1.00  4.12           H  
ATOM   1618 2HB  ASP A 105      11.837 -12.689  -3.611  1.00  4.12           H  
ATOM   1619  N   GLY A 106      11.307 -10.245  -4.084  1.00  3.07           N  
ATOM   1620  CA  GLY A 106      10.306  -9.185  -4.177  1.00  3.07           C  
ATOM   1621  C   GLY A 106      10.940  -7.805  -4.300  1.00  3.07           C  
ATOM   1622  O   GLY A 106      11.939  -7.507  -3.650  1.00  3.07           O  
ATOM   1623  H   GLY A 106      11.404 -10.770  -3.230  1.00  3.07           H  
ATOM   1624 1HA  GLY A 106       9.667  -9.369  -5.040  1.00  3.07           H  
ATOM   1625 2HA  GLY A 106       9.668  -9.215  -3.295  1.00  3.07           H  
ATOM   1626  N   ARG A 107      10.316  -6.945  -5.097  1.00  2.19           N  
ATOM   1627  CA  ARG A 107      10.782  -5.573  -5.299  1.00  2.19           C  
ATOM   1628  C   ARG A 107       9.691  -4.730  -5.947  1.00  2.19           C  
ATOM   1629  O   ARG A 107       8.986  -5.216  -6.836  1.00  2.19           O  
ATOM   1630  CB  ARG A 107      12.038  -5.550  -6.170  1.00  2.19           C  
ATOM   1631  CG  ARG A 107      12.591  -4.169  -6.447  1.00  2.19           C  
ATOM   1632  CD  ARG A 107      13.852  -4.158  -7.255  1.00  2.19           C  
ATOM   1633  NE  ARG A 107      15.008  -4.548  -6.514  1.00  2.19           N  
ATOM   1634  CZ  ARG A 107      15.757  -5.645  -6.680  1.00  2.19           C  
ATOM   1635  NH1 ARG A 107      15.537  -6.539  -7.623  1.00  2.19           N  
ATOM   1636  NH2 ARG A 107      16.740  -5.761  -5.856  1.00  2.19           N  
ATOM   1637  H   ARG A 107       9.497  -7.256  -5.599  1.00  2.19           H  
ATOM   1638  HA  ARG A 107      11.026  -5.139  -4.328  1.00  2.19           H  
ATOM   1639 1HB  ARG A 107      12.831  -6.126  -5.690  1.00  2.19           H  
ATOM   1640 2HB  ARG A 107      11.825  -6.018  -7.128  1.00  2.19           H  
ATOM   1641 1HG  ARG A 107      11.861  -3.587  -7.003  1.00  2.19           H  
ATOM   1642 2HG  ARG A 107      12.802  -3.669  -5.495  1.00  2.19           H  
ATOM   1643 1HD  ARG A 107      13.741  -4.857  -8.073  1.00  2.19           H  
ATOM   1644 2HD  ARG A 107      14.030  -3.174  -7.650  1.00  2.19           H  
ATOM   1645  HE  ARG A 107      15.273  -3.961  -5.707  1.00  2.19           H  
ATOM   1646 1HH1 ARG A 107      14.762  -6.427  -8.254  1.00  2.19           H  
ATOM   1647 2HH1 ARG A 107      16.141  -7.346  -7.697  1.00  2.19           H  
ATOM   1648 1HH2 ARG A 107      16.801  -5.021  -5.144  1.00  2.19           H  
ATOM   1649 2HH2 ARG A 107      17.410  -6.541  -5.902  1.00  2.19           H  
ATOM   1650  N   TYR A 108       9.563  -3.471  -5.537  1.00  1.56           N  
ATOM   1651  CA  TYR A 108       8.603  -2.602  -6.216  1.00  1.56           C  
ATOM   1652  C   TYR A 108       9.369  -1.640  -7.096  1.00  1.56           C  
ATOM   1653  O   TYR A 108      10.419  -1.155  -6.687  1.00  1.56           O  
ATOM   1654  CB  TYR A 108       7.779  -1.793  -5.225  1.00  1.56           C  
ATOM   1655  CG  TYR A 108       6.956  -2.629  -4.290  1.00  1.56           C  
ATOM   1656  CD1 TYR A 108       7.497  -3.020  -3.070  1.00  1.56           C  
ATOM   1657  CD2 TYR A 108       5.683  -3.028  -4.642  1.00  1.56           C  
ATOM   1658  CE1 TYR A 108       6.756  -3.804  -2.211  1.00  1.56           C  
ATOM   1659  CE2 TYR A 108       4.945  -3.817  -3.786  1.00  1.56           C  
ATOM   1660  CZ  TYR A 108       5.474  -4.207  -2.576  1.00  1.56           C  
ATOM   1661  OH  TYR A 108       4.743  -5.013  -1.728  1.00  1.56           O  
ATOM   1662  H   TYR A 108      10.149  -3.128  -4.773  1.00  1.56           H  
ATOM   1663  HA  TYR A 108       7.945  -3.199  -6.847  1.00  1.56           H  
ATOM   1664 1HB  TYR A 108       8.427  -1.171  -4.655  1.00  1.56           H  
ATOM   1665 2HB  TYR A 108       7.102  -1.131  -5.771  1.00  1.56           H  
ATOM   1666  HD1 TYR A 108       8.506  -2.711  -2.794  1.00  1.56           H  
ATOM   1667  HD2 TYR A 108       5.262  -2.722  -5.600  1.00  1.56           H  
ATOM   1668  HE1 TYR A 108       7.179  -4.115  -1.256  1.00  1.56           H  
ATOM   1669  HE2 TYR A 108       3.944  -4.136  -4.072  1.00  1.56           H  
ATOM   1670  HH  TYR A 108       3.989  -5.403  -2.214  1.00  1.56           H  
ATOM   1671  N   TRP A 109       8.829  -1.328  -8.267  1.00  1.15           N  
ATOM   1672  CA  TRP A 109       9.436  -0.344  -9.167  1.00  1.15           C  
ATOM   1673  C   TRP A 109       8.466   0.741  -9.555  1.00  1.15           C  
ATOM   1674  O   TRP A 109       7.253   0.525  -9.598  1.00  1.15           O  
ATOM   1675  CB  TRP A 109       9.943  -0.942 -10.476  1.00  1.15           C  
ATOM   1676  CG  TRP A 109      11.093  -1.860 -10.380  1.00  1.15           C  
ATOM   1677  CD1 TRP A 109      11.072  -3.195 -10.132  1.00  1.15           C  
ATOM   1678  CD2 TRP A 109      12.481  -1.503 -10.575  1.00  1.15           C  
ATOM   1679  NE1 TRP A 109      12.343  -3.695 -10.166  1.00  1.15           N  
ATOM   1680  CE2 TRP A 109      13.221  -2.666 -10.427  1.00  1.15           C  
ATOM   1681  CE3 TRP A 109      13.141  -0.296 -10.863  1.00  1.15           C  
ATOM   1682  CZ2 TRP A 109      14.600  -2.675 -10.552  1.00  1.15           C  
ATOM   1683  CZ3 TRP A 109      14.517  -0.305 -10.990  1.00  1.15           C  
ATOM   1684  CH2 TRP A 109      15.226  -1.467 -10.836  1.00  1.15           C  
ATOM   1685  H   TRP A 109       7.971  -1.782  -8.549  1.00  1.15           H  
ATOM   1686  HA  TRP A 109      10.277   0.124  -8.660  1.00  1.15           H  
ATOM   1687 1HB  TRP A 109       9.127  -1.478 -10.957  1.00  1.15           H  
ATOM   1688 2HB  TRP A 109      10.221  -0.127 -11.149  1.00  1.15           H  
ATOM   1689  HD1 TRP A 109      10.173  -3.784  -9.948  1.00  1.15           H  
ATOM   1690  HE1 TRP A 109      12.588  -4.663 -10.026  1.00  1.15           H  
ATOM   1691  HE3 TRP A 109      12.572   0.627 -10.980  1.00  1.15           H  
ATOM   1692  HZ2 TRP A 109      15.188  -3.586 -10.437  1.00  1.15           H  
ATOM   1693  HZ3 TRP A 109      15.020   0.629 -11.211  1.00  1.15           H  
ATOM   1694  HH2 TRP A 109      16.306  -1.448 -10.944  1.00  1.15           H  
ATOM   1695  N   GLY A 110       9.024   1.892  -9.874  1.00  0.90           N  
ATOM   1696  CA  GLY A 110       8.250   3.001 -10.397  1.00  0.90           C  
ATOM   1697  C   GLY A 110       8.135   2.918 -11.914  1.00  0.90           C  
ATOM   1698  O   GLY A 110       8.173   1.828 -12.488  1.00  0.90           O  
ATOM   1699  H   GLY A 110      10.032   2.008  -9.733  1.00  0.90           H  
ATOM   1700 1HA  GLY A 110       7.258   3.022  -9.948  1.00  0.90           H  
ATOM   1701 2HA  GLY A 110       8.745   3.917 -10.122  1.00  0.90           H  
ATOM   1702  N   LYS A 111       7.954   4.065 -12.555  1.00  0.76           N  
ATOM   1703  CA  LYS A 111       7.762   4.151 -13.998  1.00  0.76           C  
ATOM   1704  C   LYS A 111       9.017   4.701 -14.675  1.00  0.76           C  
ATOM   1705  O   LYS A 111       9.337   4.346 -15.813  1.00  0.76           O  
ATOM   1706  CB  LYS A 111       6.565   5.046 -14.301  1.00  0.76           C  
ATOM   1707  CG  LYS A 111       5.242   4.560 -13.686  1.00  0.76           C  
ATOM   1708  CD  LYS A 111       4.832   3.187 -14.219  1.00  0.76           C  
ATOM   1709  CE  LYS A 111       3.475   2.757 -13.657  1.00  0.76           C  
ATOM   1710  NZ  LYS A 111       3.073   1.399 -14.131  1.00  0.76           N  
ATOM   1711  H   LYS A 111       7.967   4.922 -12.013  1.00  0.76           H  
ATOM   1712  HA  LYS A 111       7.575   3.153 -14.392  1.00  0.76           H  
ATOM   1713 1HB  LYS A 111       6.768   6.051 -13.919  1.00  0.76           H  
ATOM   1714 2HB  LYS A 111       6.435   5.126 -15.378  1.00  0.76           H  
ATOM   1715 1HG  LYS A 111       5.349   4.501 -12.600  1.00  0.76           H  
ATOM   1716 2HG  LYS A 111       4.455   5.276 -13.916  1.00  0.76           H  
ATOM   1717 1HD  LYS A 111       4.775   3.219 -15.308  1.00  0.76           H  
ATOM   1718 2HD  LYS A 111       5.584   2.446 -13.932  1.00  0.76           H  
ATOM   1719 1HE  LYS A 111       3.530   2.748 -12.567  1.00  0.76           H  
ATOM   1720 2HE  LYS A 111       2.717   3.477 -13.966  1.00  0.76           H  
ATOM   1721 1HZ  LYS A 111       2.176   1.156 -13.733  1.00  0.76           H  
ATOM   1722 2HZ  LYS A 111       3.007   1.396 -15.140  1.00  0.76           H  
ATOM   1723 3HZ  LYS A 111       3.766   0.725 -13.835  1.00  0.76           H  
ATOM   1724  N   GLY A 112       9.725   5.557 -13.948  1.00  0.69           N  
ATOM   1725  CA  GLY A 112      10.952   6.188 -14.387  1.00  0.69           C  
ATOM   1726  C   GLY A 112      10.748   7.518 -15.085  1.00  0.69           C  
ATOM   1727  O   GLY A 112       9.655   7.824 -15.573  1.00  0.69           O  
ATOM   1728  H   GLY A 112       9.392   5.803 -13.023  1.00  0.69           H  
ATOM   1729 1HA  GLY A 112      11.558   6.345 -13.502  1.00  0.69           H  
ATOM   1730 2HA  GLY A 112      11.507   5.520 -15.038  1.00  0.69           H  
ATOM   1731  N   THR A 113      11.820   8.303 -15.143  1.00  0.65           N  
ATOM   1732  CA  THR A 113      11.776   9.589 -15.815  1.00  0.65           C  
ATOM   1733  C   THR A 113      13.089   9.840 -16.549  1.00  0.65           C  
ATOM   1734  O   THR A 113      14.152   9.526 -16.018  1.00  0.65           O  
ATOM   1735  CB  THR A 113      11.580  10.702 -14.768  1.00  0.65           C  
ATOM   1736  OG1 THR A 113      11.458  11.973 -15.412  1.00  0.65           O  
ATOM   1737  CG2 THR A 113      12.762  10.745 -13.834  1.00  0.65           C  
ATOM   1738  H   THR A 113      12.670   7.971 -14.686  1.00  0.65           H  
ATOM   1739  HA  THR A 113      10.938   9.575 -16.505  1.00  0.65           H  
ATOM   1740  HB  THR A 113      10.675  10.503 -14.190  1.00  0.65           H  
ATOM   1741  HG1 THR A 113      12.164  12.061 -16.074  1.00  0.65           H  
ATOM   1742 1HG2 THR A 113      12.587  11.531 -13.109  1.00  0.65           H  
ATOM   1743 2HG2 THR A 113      12.866   9.785 -13.322  1.00  0.65           H  
ATOM   1744 3HG2 THR A 113      13.672  10.956 -14.399  1.00  0.65           H  
ATOM   1745  N   PRO A 114      13.077  10.438 -17.741  1.00  0.65           N  
ATOM   1746  CA  PRO A 114      14.272  10.793 -18.459  1.00  0.65           C  
ATOM   1747  C   PRO A 114      15.007  11.974 -17.893  1.00  0.65           C  
ATOM   1748  O   PRO A 114      14.395  12.985 -17.531  1.00  0.65           O  
ATOM   1749  CB  PRO A 114      13.731  11.103 -19.858  1.00  0.65           C  
ATOM   1750  CG  PRO A 114      12.303  11.545 -19.633  1.00  0.65           C  
ATOM   1751  CD  PRO A 114      11.818  10.722 -18.456  1.00  0.65           C  
ATOM   1752  HA  PRO A 114      14.947   9.938 -18.485  1.00  0.65           H  
ATOM   1753 1HB  PRO A 114      14.350  11.891 -20.316  1.00  0.65           H  
ATOM   1754 2HB  PRO A 114      13.810  10.236 -20.509  1.00  0.65           H  
ATOM   1755 1HG  PRO A 114      12.270  12.627 -19.435  1.00  0.65           H  
ATOM   1756 2HG  PRO A 114      11.708  11.372 -20.542  1.00  0.65           H  
ATOM   1757 1HD  PRO A 114      11.130  11.334 -17.862  1.00  0.65           H  
ATOM   1758 2HD  PRO A 114      11.353   9.786 -18.809  1.00  0.65           H  
ATOM   1759  N   VAL A 115      16.315  11.865 -17.965  1.00  0.68           N  
ATOM   1760  CA  VAL A 115      17.282  12.901 -17.680  1.00  0.68           C  
ATOM   1761  C   VAL A 115      18.190  13.003 -18.878  1.00  0.68           C  
ATOM   1762  O   VAL A 115      18.762  12.003 -19.321  1.00  0.68           O  
ATOM   1763  CB  VAL A 115      18.086  12.545 -16.428  1.00  0.68           C  
ATOM   1764  CG1 VAL A 115      19.189  13.578 -16.162  1.00  0.68           C  
ATOM   1765  CG2 VAL A 115      17.122  12.465 -15.232  1.00  0.68           C  
ATOM   1766  H   VAL A 115      16.690  10.952 -18.223  1.00  0.68           H  
ATOM   1767  HA  VAL A 115      16.773  13.854 -17.532  1.00  0.68           H  
ATOM   1768  HB  VAL A 115      18.549  11.611 -16.589  1.00  0.68           H  
ATOM   1769 1HG1 VAL A 115      19.754  13.298 -15.277  1.00  0.68           H  
ATOM   1770 2HG1 VAL A 115      19.862  13.613 -17.020  1.00  0.68           H  
ATOM   1771 3HG1 VAL A 115      18.755  14.533 -16.022  1.00  0.68           H  
ATOM   1772 1HG2 VAL A 115      17.662  12.195 -14.350  1.00  0.68           H  
ATOM   1773 2HG2 VAL A 115      16.657  13.434 -15.090  1.00  0.68           H  
ATOM   1774 3HG2 VAL A 115      16.351  11.717 -15.413  1.00  0.68           H  
ATOM   1775  N   THR A 116      18.309  14.195 -19.421  1.00  0.76           N  
ATOM   1776  CA  THR A 116      19.156  14.367 -20.585  1.00  0.76           C  
ATOM   1777  C   THR A 116      20.196  15.410 -20.321  1.00  0.76           C  
ATOM   1778  O   THR A 116      19.889  16.465 -19.761  1.00  0.76           O  
ATOM   1779  CB  THR A 116      18.332  14.743 -21.830  1.00  0.76           C  
ATOM   1780  OG1 THR A 116      17.382  13.703 -22.109  1.00  0.76           O  
ATOM   1781  CG2 THR A 116      19.251  14.921 -23.041  1.00  0.76           C  
ATOM   1782  H   THR A 116      17.809  14.988 -19.015  1.00  0.76           H  
ATOM   1783  HA  THR A 116      19.683  13.446 -20.780  1.00  0.76           H  
ATOM   1784  HB  THR A 116      17.796  15.672 -21.645  1.00  0.76           H  
ATOM   1785  HG1 THR A 116      17.831  12.851 -22.109  1.00  0.76           H  
ATOM   1786 1HG2 THR A 116      18.655  15.184 -23.912  1.00  0.76           H  
ATOM   1787 2HG2 THR A 116      19.972  15.715 -22.854  1.00  0.76           H  
ATOM   1788 3HG2 THR A 116      19.786  13.992 -23.232  1.00  0.76           H  
ATOM   1789  N   VAL A 117      21.438  15.109 -20.683  1.00  0.90           N  
ATOM   1790  CA  VAL A 117      22.462  16.110 -20.482  1.00  0.90           C  
ATOM   1791  C   VAL A 117      23.111  16.475 -21.813  1.00  0.90           C  
ATOM   1792  O   VAL A 117      23.738  15.639 -22.467  1.00  0.90           O  
ATOM   1793  CB  VAL A 117      23.499  15.607 -19.483  1.00  0.90           C  
ATOM   1794  CG1 VAL A 117      24.533  16.674 -19.268  1.00  0.90           C  
ATOM   1795  CG2 VAL A 117      22.814  15.208 -18.189  1.00  0.90           C  
ATOM   1796  H   VAL A 117      21.663  14.207 -21.105  1.00  0.90           H  
ATOM   1797  HA  VAL A 117      22.002  16.990 -20.069  1.00  0.90           H  
ATOM   1798  HB  VAL A 117      23.996  14.739 -19.888  1.00  0.90           H  
ATOM   1799 1HG1 VAL A 117      25.273  16.340 -18.576  1.00  0.90           H  
ATOM   1800 2HG1 VAL A 117      24.991  16.901 -20.210  1.00  0.90           H  
ATOM   1801 3HG1 VAL A 117      24.048  17.569 -18.869  1.00  0.90           H  
ATOM   1802 1HG2 VAL A 117      23.556  14.837 -17.501  1.00  0.90           H  
ATOM   1803 2HG2 VAL A 117      22.309  16.078 -17.767  1.00  0.90           H  
ATOM   1804 3HG2 VAL A 117      22.089  14.421 -18.382  1.00  0.90           H  
ATOM   1805  N   SER A 118      22.913  17.720 -22.232  1.00  1.10           N  
ATOM   1806  CA  SER A 118      23.419  18.163 -23.535  1.00  1.10           C  
ATOM   1807  C   SER A 118      23.379  19.677 -23.692  1.00  1.10           C  
ATOM   1808  O   SER A 118      22.676  20.363 -22.951  1.00  1.10           O  
ATOM   1809  CB  SER A 118      22.626  17.537 -24.673  1.00  1.10           C  
ATOM   1810  OG  SER A 118      21.335  18.049 -24.735  1.00  1.10           O  
ATOM   1811  H   SER A 118      22.425  18.357 -21.599  1.00  1.10           H  
ATOM   1812  HA  SER A 118      24.459  17.845 -23.620  1.00  1.10           H  
ATOM   1813 1HB  SER A 118      23.137  17.728 -25.615  1.00  1.10           H  
ATOM   1814 2HB  SER A 118      22.580  16.458 -24.546  1.00  1.10           H  
ATOM   1815  HG  SER A 118      21.430  18.947 -25.074  1.00  1.10           H  
ATOM   1816  N   SER A 119      24.097  20.175 -24.688  1.00  1.36           N  
ATOM   1817  CA  SER A 119      24.093  21.589 -25.030  1.00  1.36           C  
ATOM   1818  C   SER A 119      24.671  21.761 -26.422  1.00  1.36           C  
ATOM   1819  O   SER A 119      24.047  22.392 -27.275  1.00  1.36           O  
ATOM   1820  OXT SER A 119      25.518  20.943 -26.775  1.00  1.36           O  
ATOM   1821  CB  SER A 119      24.893  22.395 -24.022  1.00  1.36           C  
ATOM   1822  OG  SER A 119      24.904  23.755 -24.358  1.00  1.36           O  
ATOM   1823  H   SER A 119      24.661  19.545 -25.241  1.00  1.36           H  
ATOM   1824  HA  SER A 119      23.063  21.951 -25.035  1.00  1.36           H  
ATOM   1825 1HB  SER A 119      24.455  22.273 -23.049  1.00  1.36           H  
ATOM   1826 2HB  SER A 119      25.914  22.021 -23.965  1.00  1.36           H  
ATOM   1827  HG  SER A 119      24.855  24.252 -23.509  1.00  1.36           H  
TER    1828
ENDMDL

REMARK ID 174536 MODEL 2 2021-12-25_00000096_2_11
PFRMAT TS
TARGET 2021-12-25_00000096_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.150  -0.270  -0.570  1.00  1.80           N  
ATOM      2  CA  GLN A   1       0.989   0.293  -1.620  1.00  1.80           C  
ATOM      3  C   GLN A   1       1.797   1.469  -1.093  1.00  1.80           C  
ATOM      4  O   GLN A   1       2.972   1.322  -0.754  1.00  1.80           O  
ATOM      5  CB  GLN A   1       0.150   0.723  -2.834  1.00  1.80           C  
ATOM      6  CG  GLN A   1      -0.463  -0.436  -3.612  1.00  1.80           C  
ATOM      7  CD  GLN A   1      -1.299   0.011  -4.825  1.00  1.80           C  
ATOM      8  OE1 GLN A   1      -1.807   1.139  -4.906  1.00  1.80           O  
ATOM      9  NE2 GLN A   1      -1.440  -0.897  -5.786  1.00  1.80           N  
ATOM     10 1H   GLN A   1       0.348  -1.254  -0.477  1.00  1.80           H  
ATOM     11 2H   GLN A   1       0.353   0.196   0.305  1.00  1.80           H  
ATOM     12 3H   GLN A   1      -0.823  -0.142  -0.805  1.00  1.80           H  
ATOM     13  HA  GLN A   1       1.692  -0.473  -1.946  1.00  1.80           H  
ATOM     14 1HB  GLN A   1      -0.669   1.362  -2.506  1.00  1.80           H  
ATOM     15 2HB  GLN A   1       0.769   1.302  -3.518  1.00  1.80           H  
ATOM     16 1HG  GLN A   1       0.340  -1.079  -3.971  1.00  1.80           H  
ATOM     17 2HG  GLN A   1      -1.114  -0.996  -2.941  1.00  1.80           H  
ATOM     18 1HE2 GLN A   1      -1.970  -0.682  -6.607  1.00  1.80           H  
ATOM     19 2HE2 GLN A   1      -1.017  -1.798  -5.689  1.00  1.80           H  
ATOM     20  N   LEU A   2       1.180   2.642  -1.044  1.00  1.47           N  
ATOM     21  CA  LEU A   2       1.862   3.838  -0.558  1.00  1.47           C  
ATOM     22  C   LEU A   2       2.165   3.764   0.934  1.00  1.47           C  
ATOM     23  O   LEU A   2       1.348   3.279   1.717  1.00  1.47           O  
ATOM     24  CB  LEU A   2       1.036   5.095  -0.899  1.00  1.47           C  
ATOM     25  CG  LEU A   2       1.612   6.437  -0.424  1.00  1.47           C  
ATOM     26  CD1 LEU A   2       1.263   7.536  -1.394  1.00  1.47           C  
ATOM     27  CD2 LEU A   2       1.021   6.764   0.909  1.00  1.47           C  
ATOM     28  H   LEU A   2       0.217   2.731  -1.337  1.00  1.47           H  
ATOM     29  HA  LEU A   2       2.810   3.915  -1.082  1.00  1.47           H  
ATOM     30 1HB  LEU A   2       0.917   5.151  -1.978  1.00  1.47           H  
ATOM     31 2HB  LEU A   2       0.059   4.996  -0.456  1.00  1.47           H  
ATOM     32  HG  LEU A   2       2.691   6.370  -0.348  1.00  1.47           H  
ATOM     33 1HD1 LEU A   2       1.673   8.482  -1.040  1.00  1.47           H  
ATOM     34 2HD1 LEU A   2       1.696   7.302  -2.356  1.00  1.47           H  
ATOM     35 3HD1 LEU A   2       0.182   7.619  -1.485  1.00  1.47           H  
ATOM     36 1HD2 LEU A   2       1.426   7.693   1.221  1.00  1.47           H  
ATOM     37 2HD2 LEU A   2      -0.057   6.846   0.818  1.00  1.47           H  
ATOM     38 3HD2 LEU A   2       1.266   5.992   1.631  1.00  1.47           H  
ATOM     39  N   GLN A   3       3.364   4.209   1.315  1.00  1.19           N  
ATOM     40  CA  GLN A   3       3.748   4.240   2.729  1.00  1.19           C  
ATOM     41  C   GLN A   3       4.289   5.597   3.141  1.00  1.19           C  
ATOM     42  O   GLN A   3       5.263   6.102   2.571  1.00  1.19           O  
ATOM     43  CB  GLN A   3       4.792   3.172   3.071  1.00  1.19           C  
ATOM     44  CG  GLN A   3       5.298   3.216   4.545  1.00  1.19           C  
ATOM     45  CD  GLN A   3       4.232   2.783   5.585  1.00  1.19           C  
ATOM     46  OE1 GLN A   3       3.745   1.644   5.524  1.00  1.19           O  
ATOM     47  NE2 GLN A   3       3.884   3.667   6.533  1.00  1.19           N  
ATOM     48  H   GLN A   3       3.989   4.566   0.593  1.00  1.19           H  
ATOM     49  HA  GLN A   3       2.859   4.047   3.329  1.00  1.19           H  
ATOM     50 1HB  GLN A   3       4.368   2.183   2.889  1.00  1.19           H  
ATOM     51 2HB  GLN A   3       5.653   3.283   2.416  1.00  1.19           H  
ATOM     52 1HG  GLN A   3       6.149   2.545   4.638  1.00  1.19           H  
ATOM     53 2HG  GLN A   3       5.608   4.236   4.786  1.00  1.19           H  
ATOM     54 1HE2 GLN A   3       3.203   3.415   7.225  1.00  1.19           H  
ATOM     55 2HE2 GLN A   3       4.308   4.602   6.567  1.00  1.19           H  
ATOM     56  N   LEU A   4       3.640   6.187   4.137  1.00  0.97           N  
ATOM     57  CA  LEU A   4       4.025   7.492   4.652  1.00  0.97           C  
ATOM     58  C   LEU A   4       5.060   7.356   5.778  1.00  0.97           C  
ATOM     59  O   LEU A   4       4.951   6.461   6.630  1.00  0.97           O  
ATOM     60  CB  LEU A   4       2.767   8.187   5.179  1.00  0.97           C  
ATOM     61  CG  LEU A   4       1.676   8.450   4.158  1.00  0.97           C  
ATOM     62  CD1 LEU A   4       0.479   8.987   4.814  1.00  0.97           C  
ATOM     63  CD2 LEU A   4       2.172   9.410   3.174  1.00  0.97           C  
ATOM     64  H   LEU A   4       2.847   5.712   4.552  1.00  0.97           H  
ATOM     65  HA  LEU A   4       4.455   8.078   3.843  1.00  0.97           H  
ATOM     66 1HB  LEU A   4       2.332   7.554   5.911  1.00  0.97           H  
ATOM     67 2HB  LEU A   4       3.042   9.123   5.650  1.00  0.97           H  
ATOM     68  HG  LEU A   4       1.403   7.520   3.675  1.00  0.97           H  
ATOM     69 1HD1 LEU A   4      -0.268   9.156   4.068  1.00  0.97           H  
ATOM     70 2HD1 LEU A   4       0.111   8.283   5.535  1.00  0.97           H  
ATOM     71 3HD1 LEU A   4       0.715   9.907   5.306  1.00  0.97           H  
ATOM     72 1HD2 LEU A   4       1.408   9.609   2.432  1.00  0.97           H  
ATOM     73 2HD2 LEU A   4       2.437  10.325   3.653  1.00  0.97           H  
ATOM     74 3HD2 LEU A   4       3.033   8.979   2.719  1.00  0.97           H  
ATOM     75  N   VAL A   5       6.071   8.230   5.774  1.00  0.82           N  
ATOM     76  CA  VAL A   5       7.107   8.228   6.809  1.00  0.82           C  
ATOM     77  C   VAL A   5       7.269   9.612   7.423  1.00  0.82           C  
ATOM     78  O   VAL A   5       7.542  10.583   6.720  1.00  0.82           O  
ATOM     79  CB  VAL A   5       8.452   7.772   6.226  1.00  0.82           C  
ATOM     80  CG1 VAL A   5       9.511   7.784   7.324  1.00  0.82           C  
ATOM     81  CG2 VAL A   5       8.296   6.385   5.584  1.00  0.82           C  
ATOM     82  H   VAL A   5       6.123   8.908   5.014  1.00  0.82           H  
ATOM     83  HA  VAL A   5       6.814   7.532   7.594  1.00  0.82           H  
ATOM     84  HB  VAL A   5       8.770   8.480   5.464  1.00  0.82           H  
ATOM     85 1HG1 VAL A   5      10.470   7.482   6.906  1.00  0.82           H  
ATOM     86 2HG1 VAL A   5       9.598   8.790   7.738  1.00  0.82           H  
ATOM     87 3HG1 VAL A   5       9.222   7.091   8.112  1.00  0.82           H  
ATOM     88 1HG2 VAL A   5       9.250   6.074   5.164  1.00  0.82           H  
ATOM     89 2HG2 VAL A   5       7.978   5.667   6.340  1.00  0.82           H  
ATOM     90 3HG2 VAL A   5       7.552   6.426   4.786  1.00  0.82           H  
ATOM     91  N   GLU A   6       7.109   9.698   8.738  1.00  0.72           N  
ATOM     92  CA  GLU A   6       7.148  10.982   9.430  1.00  0.72           C  
ATOM     93  C   GLU A   6       8.432  11.267  10.206  1.00  0.72           C  
ATOM     94  O   GLU A   6       9.084  10.351  10.716  1.00  0.72           O  
ATOM     95  CB  GLU A   6       5.966  11.040  10.372  1.00  0.72           C  
ATOM     96  CG  GLU A   6       4.655  10.959   9.658  1.00  0.72           C  
ATOM     97  CD  GLU A   6       3.565  10.911  10.582  1.00  0.72           C  
ATOM     98  OE1 GLU A   6       3.615  11.607  11.537  1.00  0.72           O  
ATOM     99  OE2 GLU A   6       2.647  10.160  10.356  1.00  0.72           O  
ATOM    100  H   GLU A   6       6.919   8.860   9.261  1.00  0.72           H  
ATOM    101  HA  GLU A   6       7.031  11.762   8.686  1.00  0.72           H  
ATOM    102 1HB  GLU A   6       6.022  10.218  11.091  1.00  0.72           H  
ATOM    103 2HB  GLU A   6       5.989  11.975  10.936  1.00  0.72           H  
ATOM    104 1HG  GLU A   6       4.551  11.836   9.018  1.00  0.72           H  
ATOM    105 2HG  GLU A   6       4.636  10.074   9.024  1.00  0.72           H  
ATOM    106  N   SER A   7       8.751  12.555  10.344  1.00  0.67           N  
ATOM    107  CA  SER A   7       9.897  12.986  11.144  1.00  0.67           C  
ATOM    108  C   SER A   7       9.798  14.440  11.625  1.00  0.67           C  
ATOM    109  O   SER A   7       8.998  15.232  11.121  1.00  0.67           O  
ATOM    110  CB  SER A   7      11.175  12.827  10.337  1.00  0.67           C  
ATOM    111  OG  SER A   7      11.222  13.731   9.267  1.00  0.67           O  
ATOM    112  H   SER A   7       8.180  13.237   9.843  1.00  0.67           H  
ATOM    113  HA  SER A   7       9.953  12.343  12.023  1.00  0.67           H  
ATOM    114 1HB  SER A   7      12.032  12.990  10.987  1.00  0.67           H  
ATOM    115 2HB  SER A   7      11.245  11.808   9.958  1.00  0.67           H  
ATOM    116  HG  SER A   7      10.574  13.423   8.619  1.00  0.67           H  
ATOM    117  N   GLY A   8      10.665  14.814  12.578  1.00  0.64           N  
ATOM    118  CA  GLY A   8      10.739  16.211  13.033  1.00  0.64           C  
ATOM    119  C   GLY A   8      10.014  16.539  14.345  1.00  0.64           C  
ATOM    120  O   GLY A   8       9.877  17.708  14.694  1.00  0.64           O  
ATOM    121  H   GLY A   8      11.296  14.130  12.976  1.00  0.64           H  
ATOM    122 1HA  GLY A   8      11.789  16.483  13.141  1.00  0.64           H  
ATOM    123 2HA  GLY A   8      10.345  16.858  12.249  1.00  0.64           H  
ATOM    124  N   GLY A   9       9.572  15.531  15.089  1.00  0.63           N  
ATOM    125  CA  GLY A   9       8.883  15.814  16.347  1.00  0.63           C  
ATOM    126  C   GLY A   9       9.883  16.167  17.446  1.00  0.63           C  
ATOM    127  O   GLY A   9      11.075  16.340  17.178  1.00  0.63           O  
ATOM    128  H   GLY A   9       9.693  14.578  14.783  1.00  0.63           H  
ATOM    129 1HA  GLY A   9       8.176  16.630  16.211  1.00  0.63           H  
ATOM    130 2HA  GLY A   9       8.307  14.944  16.646  1.00  0.63           H  
ATOM    131  N   GLY A  10       9.403  16.284  18.684  1.00  0.63           N  
ATOM    132  CA  GLY A  10      10.279  16.678  19.795  1.00  0.63           C  
ATOM    133  C   GLY A  10       9.684  17.744  20.726  1.00  0.63           C  
ATOM    134  O   GLY A  10       8.529  18.150  20.568  1.00  0.63           O  
ATOM    135  H   GLY A  10       8.421  16.063  18.834  1.00  0.63           H  
ATOM    136 1HA  GLY A  10      10.524  15.791  20.380  1.00  0.63           H  
ATOM    137 2HA  GLY A  10      11.221  17.048  19.391  1.00  0.63           H  
ATOM    138  N   LEU A  11      10.495  18.168  21.706  1.00  0.64           N  
ATOM    139  CA  LEU A  11      10.112  19.146  22.733  1.00  0.64           C  
ATOM    140  C   LEU A  11      10.540  20.582  22.440  1.00  0.64           C  
ATOM    141  O   LEU A  11      11.725  20.865  22.239  1.00  0.64           O  
ATOM    142  CB  LEU A  11      10.701  18.740  24.089  1.00  0.64           C  
ATOM    143  CG  LEU A  11      10.497  19.757  25.239  1.00  0.64           C  
ATOM    144  CD1 LEU A  11       9.030  19.914  25.559  1.00  0.64           C  
ATOM    145  CD2 LEU A  11      11.256  19.274  26.462  1.00  0.64           C  
ATOM    146  H   LEU A  11      11.429  17.785  21.744  1.00  0.64           H  
ATOM    147  HA  LEU A  11       9.029  19.135  22.816  1.00  0.64           H  
ATOM    148 1HB  LEU A  11      10.244  17.801  24.396  1.00  0.64           H  
ATOM    149 2HB  LEU A  11      11.772  18.583  23.971  1.00  0.64           H  
ATOM    150  HG  LEU A  11      10.877  20.732  24.931  1.00  0.64           H  
ATOM    151 1HD1 LEU A  11       8.927  20.642  26.356  1.00  0.64           H  
ATOM    152 2HD1 LEU A  11       8.498  20.264  24.690  1.00  0.64           H  
ATOM    153 3HD1 LEU A  11       8.629  18.961  25.873  1.00  0.64           H  
ATOM    154 1HD2 LEU A  11      11.128  19.991  27.274  1.00  0.64           H  
ATOM    155 2HD2 LEU A  11      10.870  18.302  26.771  1.00  0.64           H  
ATOM    156 3HD2 LEU A  11      12.314  19.184  26.220  1.00  0.64           H  
ATOM    157  N   VAL A  12       9.548  21.470  22.418  1.00  0.64           N  
ATOM    158  CA  VAL A  12       9.710  22.894  22.150  1.00  0.64           C  
ATOM    159  C   VAL A  12       9.054  23.756  23.243  1.00  0.64           C  
ATOM    160  O   VAL A  12       8.001  23.413  23.772  1.00  0.64           O  
ATOM    161  CB  VAL A  12       9.164  23.244  20.749  1.00  0.64           C  
ATOM    162  CG1 VAL A  12       9.290  24.723  20.470  1.00  0.64           C  
ATOM    163  CG2 VAL A  12       9.962  22.490  19.720  1.00  0.64           C  
ATOM    164  H   VAL A  12       8.605  21.117  22.590  1.00  0.64           H  
ATOM    165  HA  VAL A  12      10.777  23.117  22.147  1.00  0.64           H  
ATOM    166  HB  VAL A  12       8.110  22.972  20.678  1.00  0.64           H  
ATOM    167 1HG1 VAL A  12       8.929  24.930  19.475  1.00  0.64           H  
ATOM    168 2HG1 VAL A  12       8.711  25.276  21.177  1.00  0.64           H  
ATOM    169 3HG1 VAL A  12      10.334  25.019  20.534  1.00  0.64           H  
ATOM    170 1HG2 VAL A  12       9.602  22.741  18.742  1.00  0.64           H  
ATOM    171 2HG2 VAL A  12      11.011  22.773  19.796  1.00  0.64           H  
ATOM    172 3HG2 VAL A  12       9.863  21.423  19.883  1.00  0.64           H  
ATOM    173  N   GLN A  13       9.708  24.835  23.645  1.00  0.64           N  
ATOM    174  CA  GLN A  13       9.114  25.713  24.650  1.00  0.64           C  
ATOM    175  C   GLN A  13       7.938  26.498  24.028  1.00  0.64           C  
ATOM    176  O   GLN A  13       7.996  26.813  22.837  1.00  0.64           O  
ATOM    177  CB  GLN A  13      10.164  26.692  25.172  1.00  0.64           C  
ATOM    178  CG  GLN A  13      11.280  26.056  25.983  1.00  0.64           C  
ATOM    179  CD  GLN A  13      12.301  27.081  26.458  1.00  0.64           C  
ATOM    180  OE1 GLN A  13      13.079  27.605  25.652  1.00  0.64           O  
ATOM    181  NE2 GLN A  13      12.288  27.405  27.752  1.00  0.64           N  
ATOM    182  H   GLN A  13      10.598  25.068  23.229  1.00  0.64           H  
ATOM    183  HA  GLN A  13       8.784  25.091  25.467  1.00  0.64           H  
ATOM    184 1HB  GLN A  13      10.617  27.215  24.332  1.00  0.64           H  
ATOM    185 2HB  GLN A  13       9.685  27.444  25.798  1.00  0.64           H  
ATOM    186 1HG  GLN A  13      10.874  25.542  26.844  1.00  0.64           H  
ATOM    187 2HG  GLN A  13      11.796  25.341  25.347  1.00  0.64           H  
ATOM    188 1HE2 GLN A  13      12.932  28.084  28.103  1.00  0.64           H  
ATOM    189 2HE2 GLN A  13      11.605  26.997  28.386  1.00  0.64           H  
ATOM    190  N   PRO A  14       6.885  26.860  24.788  1.00  0.63           N  
ATOM    191  CA  PRO A  14       5.763  27.637  24.313  1.00  0.63           C  
ATOM    192  C   PRO A  14       6.264  28.922  23.690  1.00  0.63           C  
ATOM    193  O   PRO A  14       7.200  29.549  24.190  1.00  0.63           O  
ATOM    194  CB  PRO A  14       4.979  27.921  25.596  1.00  0.63           C  
ATOM    195  CG  PRO A  14       5.319  26.773  26.505  1.00  0.63           C  
ATOM    196  CD  PRO A  14       6.774  26.467  26.193  1.00  0.63           C  
ATOM    197  HA  PRO A  14       5.181  27.049  23.594  1.00  0.63           H  
ATOM    198 1HB  PRO A  14       5.274  28.897  26.004  1.00  0.63           H  
ATOM    199 2HB  PRO A  14       3.908  27.986  25.361  1.00  0.63           H  
ATOM    200 1HG  PRO A  14       5.180  27.075  27.555  1.00  0.63           H  
ATOM    201 2HG  PRO A  14       4.651  25.930  26.339  1.00  0.63           H  
ATOM    202 1HD  PRO A  14       7.441  27.061  26.814  1.00  0.63           H  
ATOM    203 2HD  PRO A  14       6.901  25.409  26.312  1.00  0.63           H  
ATOM    204  N   GLY A  15       5.640  29.297  22.589  1.00  0.62           N  
ATOM    205  CA  GLY A  15       5.982  30.481  21.826  1.00  0.62           C  
ATOM    206  C   GLY A  15       6.969  30.161  20.705  1.00  0.62           C  
ATOM    207  O   GLY A  15       7.157  30.975  19.799  1.00  0.62           O  
ATOM    208  H   GLY A  15       4.867  28.729  22.260  1.00  0.62           H  
ATOM    209 1HA  GLY A  15       5.073  30.908  21.405  1.00  0.62           H  
ATOM    210 2HA  GLY A  15       6.412  31.228  22.491  1.00  0.62           H  
ATOM    211  N   GLY A  16       7.567  28.965  20.740  1.00  0.61           N  
ATOM    212  CA  GLY A  16       8.525  28.560  19.722  1.00  0.61           C  
ATOM    213  C   GLY A  16       7.846  27.888  18.538  1.00  0.61           C  
ATOM    214  O   GLY A  16       6.617  27.947  18.391  1.00  0.61           O  
ATOM    215  H   GLY A  16       7.404  28.326  21.520  1.00  0.61           H  
ATOM    216 1HA  GLY A  16       9.087  29.430  19.380  1.00  0.61           H  
ATOM    217 2HA  GLY A  16       9.243  27.872  20.167  1.00  0.61           H  
ATOM    218  N   SER A  17       8.650  27.238  17.694  1.00  0.60           N  
ATOM    219  CA  SER A  17       8.117  26.584  16.505  1.00  0.60           C  
ATOM    220  C   SER A  17       8.670  25.183  16.303  1.00  0.60           C  
ATOM    221  O   SER A  17       9.757  24.852  16.785  1.00  0.60           O  
ATOM    222  CB  SER A  17       8.422  27.392  15.254  1.00  0.60           C  
ATOM    223  OG  SER A  17       7.860  28.672  15.318  1.00  0.60           O  
ATOM    224  H   SER A  17       9.643  27.210  17.873  1.00  0.60           H  
ATOM    225  HA  SER A  17       7.039  26.505  16.620  1.00  0.60           H  
ATOM    226 1HB  SER A  17       9.496  27.463  15.098  1.00  0.60           H  
ATOM    227 2HB  SER A  17       8.002  26.863  14.395  1.00  0.60           H  
ATOM    228  HG  SER A  17       7.513  28.849  14.419  1.00  0.60           H  
ATOM    229  N   LEU A  18       7.918  24.374  15.560  1.00  0.59           N  
ATOM    230  CA  LEU A  18       8.353  23.031  15.183  1.00  0.59           C  
ATOM    231  C   LEU A  18       7.881  22.667  13.780  1.00  0.59           C  
ATOM    232  O   LEU A  18       6.756  22.991  13.398  1.00  0.59           O  
ATOM    233  CB  LEU A  18       7.872  21.996  16.210  1.00  0.59           C  
ATOM    234  CG  LEU A  18       8.358  20.560  15.986  1.00  0.59           C  
ATOM    235  CD1 LEU A  18       8.647  19.876  17.310  1.00  0.59           C  
ATOM    236  CD2 LEU A  18       7.308  19.811  15.295  1.00  0.59           C  
ATOM    237  H   LEU A  18       7.015  24.738  15.247  1.00  0.59           H  
ATOM    238  HA  LEU A  18       9.443  23.013  15.182  1.00  0.59           H  
ATOM    239 1HB  LEU A  18       8.170  22.306  17.186  1.00  0.59           H  
ATOM    240 2HB  LEU A  18       6.787  21.974  16.186  1.00  0.59           H  
ATOM    241  HG  LEU A  18       9.268  20.560  15.386  1.00  0.59           H  
ATOM    242 1HD1 LEU A  18       8.977  18.863  17.119  1.00  0.59           H  
ATOM    243 2HD1 LEU A  18       9.431  20.409  17.820  1.00  0.59           H  
ATOM    244 3HD1 LEU A  18       7.784  19.854  17.923  1.00  0.59           H  
ATOM    245 1HD2 LEU A  18       7.668  18.817  15.150  1.00  0.59           H  
ATOM    246 2HD2 LEU A  18       6.422  19.794  15.907  1.00  0.59           H  
ATOM    247 3HD2 LEU A  18       7.085  20.266  14.337  1.00  0.59           H  
ATOM    248  N   ARG A  19       8.749  22.026  12.994  1.00  0.59           N  
ATOM    249  CA  ARG A  19       8.348  21.618  11.650  1.00  0.59           C  
ATOM    250  C   ARG A  19       8.373  20.107  11.483  1.00  0.59           C  
ATOM    251  O   ARG A  19       9.394  19.460  11.717  1.00  0.59           O  
ATOM    252  CB  ARG A  19       9.258  22.221  10.583  1.00  0.59           C  
ATOM    253  CG  ARG A  19       8.849  21.870   9.137  1.00  0.59           C  
ATOM    254  CD  ARG A  19       9.783  22.433   8.100  1.00  0.59           C  
ATOM    255  NE  ARG A  19       9.762  23.903   7.991  1.00  0.59           N  
ATOM    256  CZ  ARG A  19      10.622  24.612   7.225  1.00  0.59           C  
ATOM    257  NH1 ARG A  19      11.542  23.999   6.510  1.00  0.59           N  
ATOM    258  NH2 ARG A  19      10.529  25.927   7.203  1.00  0.59           N  
ATOM    259  H   ARG A  19       9.672  21.795  13.338  1.00  0.59           H  
ATOM    260  HA  ARG A  19       7.336  21.954  11.473  1.00  0.59           H  
ATOM    261 1HB  ARG A  19       9.249  23.308  10.669  1.00  0.59           H  
ATOM    262 2HB  ARG A  19      10.281  21.882  10.734  1.00  0.59           H  
ATOM    263 1HG  ARG A  19       8.833  20.786   9.017  1.00  0.59           H  
ATOM    264 2HG  ARG A  19       7.847  22.260   8.945  1.00  0.59           H  
ATOM    265 1HD  ARG A  19      10.799  22.128   8.339  1.00  0.59           H  
ATOM    266 2HD  ARG A  19       9.509  22.026   7.130  1.00  0.59           H  
ATOM    267  HE  ARG A  19       9.068  24.453   8.517  1.00  0.59           H  
ATOM    268 1HH1 ARG A  19      11.609  22.993   6.531  1.00  0.59           H  
ATOM    269 2HH1 ARG A  19      12.179  24.537   5.943  1.00  0.59           H  
ATOM    270 1HH2 ARG A  19       9.804  26.372   7.779  1.00  0.59           H  
ATOM    271 2HH2 ARG A  19      11.157  26.478   6.642  1.00  0.59           H  
ATOM    272  N   LEU A  20       7.245  19.563  11.054  1.00  0.61           N  
ATOM    273  CA  LEU A  20       7.106  18.140  10.808  1.00  0.61           C  
ATOM    274  C   LEU A  20       7.205  17.877   9.327  1.00  0.61           C  
ATOM    275  O   LEU A  20       6.777  18.700   8.513  1.00  0.61           O  
ATOM    276  CB  LEU A  20       5.759  17.616  11.309  1.00  0.61           C  
ATOM    277  CG  LEU A  20       5.494  17.782  12.765  1.00  0.61           C  
ATOM    278  CD1 LEU A  20       4.102  17.324  13.086  1.00  0.61           C  
ATOM    279  CD2 LEU A  20       6.496  16.971  13.498  1.00  0.61           C  
ATOM    280  H   LEU A  20       6.449  20.172  10.883  1.00  0.61           H  
ATOM    281  HA  LEU A  20       7.911  17.608  11.315  1.00  0.61           H  
ATOM    282 1HB  LEU A  20       4.964  18.107  10.761  1.00  0.61           H  
ATOM    283 2HB  LEU A  20       5.720  16.555  11.095  1.00  0.61           H  
ATOM    284  HG  LEU A  20       5.583  18.819  13.040  1.00  0.61           H  
ATOM    285 1HD1 LEU A  20       3.922  17.443  14.146  1.00  0.61           H  
ATOM    286 2HD1 LEU A  20       3.384  17.915  12.529  1.00  0.61           H  
ATOM    287 3HD1 LEU A  20       4.003  16.279  12.815  1.00  0.61           H  
ATOM    288 1HD2 LEU A  20       6.334  17.049  14.563  1.00  0.61           H  
ATOM    289 2HD2 LEU A  20       6.401  15.953  13.197  1.00  0.61           H  
ATOM    290 3HD2 LEU A  20       7.494  17.328  13.246  1.00  0.61           H  
ATOM    291  N   SER A  21       7.707  16.710   8.973  1.00  0.65           N  
ATOM    292  CA  SER A  21       7.740  16.327   7.576  1.00  0.65           C  
ATOM    293  C   SER A  21       7.143  14.950   7.394  1.00  0.65           C  
ATOM    294  O   SER A  21       7.182  14.111   8.301  1.00  0.65           O  
ATOM    295  CB  SER A  21       9.162  16.350   7.055  1.00  0.65           C  
ATOM    296  OG  SER A  21       9.953  15.406   7.713  1.00  0.65           O  
ATOM    297  H   SER A  21       8.083  16.089   9.689  1.00  0.65           H  
ATOM    298  HA  SER A  21       7.147  17.030   6.999  1.00  0.65           H  
ATOM    299 1HB  SER A  21       9.158  16.149   5.984  1.00  0.65           H  
ATOM    300 2HB  SER A  21       9.581  17.339   7.203  1.00  0.65           H  
ATOM    301  HG  SER A  21       9.961  15.676   8.646  1.00  0.65           H  
ATOM    302  N   CYS A  22       6.642  14.707   6.191  1.00  0.73           N  
ATOM    303  CA  CYS A  22       6.083  13.423   5.808  1.00  0.73           C  
ATOM    304  C   CYS A  22       6.447  13.048   4.383  1.00  0.73           C  
ATOM    305  O   CYS A  22       6.067  13.733   3.433  1.00  0.73           O  
ATOM    306  CB  CYS A  22       4.575  13.461   5.942  1.00  0.73           C  
ATOM    307  SG  CYS A  22       3.759  11.949   5.519  1.00  0.73           S  
ATOM    308  H   CYS A  22       6.599  15.475   5.531  1.00  0.73           H  
ATOM    309  HA  CYS A  22       6.474  12.665   6.481  1.00  0.73           H  
ATOM    310 1HB  CYS A  22       4.324  13.692   6.968  1.00  0.73           H  
ATOM    311 2HB  CYS A  22       4.171  14.257   5.316  1.00  0.73           H  
ATOM    312  N   GLU A  23       7.188  11.962   4.251  1.00  0.87           N  
ATOM    313  CA  GLU A  23       7.700  11.489   2.974  1.00  0.87           C  
ATOM    314  C   GLU A  23       6.870  10.319   2.498  1.00  0.87           C  
ATOM    315  O   GLU A  23       6.306   9.599   3.324  1.00  0.87           O  
ATOM    316  CB  GLU A  23       9.145  11.002   3.145  1.00  0.87           C  
ATOM    317  CG  GLU A  23      10.150  12.046   3.639  1.00  0.87           C  
ATOM    318  CD  GLU A  23      11.566  11.488   3.803  1.00  0.87           C  
ATOM    319  OE1 GLU A  23      11.770  10.327   3.525  1.00  0.87           O  
ATOM    320  OE2 GLU A  23      12.431  12.227   4.215  1.00  0.87           O  
ATOM    321  H   GLU A  23       7.425  11.443   5.095  1.00  0.87           H  
ATOM    322  HA  GLU A  23       7.649  12.291   2.236  1.00  0.87           H  
ATOM    323 1HB  GLU A  23       9.160  10.175   3.849  1.00  0.87           H  
ATOM    324 2HB  GLU A  23       9.508  10.622   2.190  1.00  0.87           H  
ATOM    325 1HG  GLU A  23      10.179  12.865   2.934  1.00  0.87           H  
ATOM    326 2HG  GLU A  23       9.804  12.441   4.596  1.00  0.87           H  
ATOM    327  N   ALA A  24       6.836  10.052   1.192  1.00  1.08           N  
ATOM    328  CA  ALA A  24       6.179   8.799   0.820  1.00  1.08           C  
ATOM    329  C   ALA A  24       6.871   7.988  -0.248  1.00  1.08           C  
ATOM    330  O   ALA A  24       7.411   8.493  -1.239  1.00  1.08           O  
ATOM    331  CB  ALA A  24       4.778   9.045   0.336  1.00  1.08           C  
ATOM    332  H   ALA A  24       7.221  10.714   0.513  1.00  1.08           H  
ATOM    333  HA  ALA A  24       6.136   8.177   1.707  1.00  1.08           H  
ATOM    334 1HB  ALA A  24       4.303   8.090   0.120  1.00  1.08           H  
ATOM    335 2HB  ALA A  24       4.269   9.523   1.095  1.00  1.08           H  
ATOM    336 3HB  ALA A  24       4.778   9.649  -0.544  1.00  1.08           H  
ATOM    337  N   SER A  25       6.746   6.683  -0.047  1.00  1.39           N  
ATOM    338  CA  SER A  25       7.141   5.671  -1.000  1.00  1.39           C  
ATOM    339  C   SER A  25       5.894   5.328  -1.793  1.00  1.39           C  
ATOM    340  O   SER A  25       4.800   5.293  -1.226  1.00  1.39           O  
ATOM    341  CB  SER A  25       7.697   4.464  -0.280  1.00  1.39           C  
ATOM    342  OG  SER A  25       7.981   3.421  -1.175  1.00  1.39           O  
ATOM    343  H   SER A  25       6.314   6.383   0.830  1.00  1.39           H  
ATOM    344  HA  SER A  25       7.895   6.077  -1.677  1.00  1.39           H  
ATOM    345 1HB  SER A  25       8.605   4.750   0.247  1.00  1.39           H  
ATOM    346 2HB  SER A  25       6.980   4.124   0.466  1.00  1.39           H  
ATOM    347  HG  SER A  25       7.128   3.041  -1.417  1.00  1.39           H  
ATOM    348  N   GLY A  26       6.036   5.032  -3.078  1.00  1.79           N  
ATOM    349  CA  GLY A  26       4.851   4.727  -3.871  1.00  1.79           C  
ATOM    350  C   GLY A  26       4.400   5.968  -4.634  1.00  1.79           C  
ATOM    351  O   GLY A  26       5.219   6.661  -5.236  1.00  1.79           O  
ATOM    352  H   GLY A  26       6.951   5.052  -3.507  1.00  1.79           H  
ATOM    353 1HA  GLY A  26       5.076   3.923  -4.572  1.00  1.79           H  
ATOM    354 2HA  GLY A  26       4.047   4.377  -3.226  1.00  1.79           H  
ATOM    355  N   LYS A  27       3.097   6.203  -4.678  1.00  2.27           N  
ATOM    356  CA  LYS A  27       2.541   7.285  -5.482  1.00  2.27           C  
ATOM    357  C   LYS A  27       3.034   8.659  -5.037  1.00  2.27           C  
ATOM    358  O   LYS A  27       3.249   8.919  -3.845  1.00  2.27           O  
ATOM    359  CB  LYS A  27       1.013   7.250  -5.445  1.00  2.27           C  
ATOM    360  CG  LYS A  27       0.401   6.039  -6.132  1.00  2.27           C  
ATOM    361  CD  LYS A  27      -1.121   6.069  -6.074  1.00  2.27           C  
ATOM    362  CE  LYS A  27      -1.722   4.839  -6.756  1.00  2.27           C  
ATOM    363  NZ  LYS A  27      -3.206   4.837  -6.690  1.00  2.27           N  
ATOM    364  H   LYS A  27       2.474   5.611  -4.152  1.00  2.27           H  
ATOM    365  HA  LYS A  27       2.862   7.142  -6.514  1.00  2.27           H  
ATOM    366 1HB  LYS A  27       0.665   7.259  -4.419  1.00  2.27           H  
ATOM    367 2HB  LYS A  27       0.620   8.149  -5.926  1.00  2.27           H  
ATOM    368 1HG  LYS A  27       0.718   6.015  -7.175  1.00  2.27           H  
ATOM    369 2HG  LYS A  27       0.753   5.130  -5.643  1.00  2.27           H  
ATOM    370 1HD  LYS A  27      -1.444   6.089  -5.031  1.00  2.27           H  
ATOM    371 2HD  LYS A  27      -1.489   6.970  -6.569  1.00  2.27           H  
ATOM    372 1HE  LYS A  27      -1.415   4.828  -7.801  1.00  2.27           H  
ATOM    373 2HE  LYS A  27      -1.347   3.936  -6.267  1.00  2.27           H  
ATOM    374 1HZ  LYS A  27      -3.561   4.012  -7.151  1.00  2.27           H  
ATOM    375 2HZ  LYS A  27      -3.497   4.832  -5.722  1.00  2.27           H  
ATOM    376 3HZ  LYS A  27      -3.567   5.660  -7.147  1.00  2.27           H  
ATOM    377  N   VAL A  28       3.184   9.540  -6.018  1.00  2.73           N  
ATOM    378  CA  VAL A  28       3.586  10.913  -5.779  1.00  2.73           C  
ATOM    379  C   VAL A  28       2.398  11.712  -5.254  1.00  2.73           C  
ATOM    380  O   VAL A  28       1.292  11.621  -5.790  1.00  2.73           O  
ATOM    381  CB  VAL A  28       4.169  11.555  -7.050  1.00  2.73           C  
ATOM    382  CG1 VAL A  28       4.519  13.049  -6.817  1.00  2.73           C  
ATOM    383  CG2 VAL A  28       5.400  10.794  -7.459  1.00  2.73           C  
ATOM    384  H   VAL A  28       3.012   9.240  -6.965  1.00  2.73           H  
ATOM    385  HA  VAL A  28       4.364  10.907  -5.030  1.00  2.73           H  
ATOM    386  HB  VAL A  28       3.435  11.506  -7.833  1.00  2.73           H  
ATOM    387 1HG1 VAL A  28       4.923  13.471  -7.737  1.00  2.73           H  
ATOM    388 2HG1 VAL A  28       3.662  13.602  -6.538  1.00  2.73           H  
ATOM    389 3HG1 VAL A  28       5.267  13.129  -6.027  1.00  2.73           H  
ATOM    390 1HG2 VAL A  28       5.811  11.231  -8.370  1.00  2.73           H  
ATOM    391 2HG2 VAL A  28       6.142  10.852  -6.659  1.00  2.73           H  
ATOM    392 3HG2 VAL A  28       5.141   9.750  -7.640  1.00  2.73           H  
ATOM    393  N   PHE A  29       2.645  12.529  -4.239  1.00  2.98           N  
ATOM    394  CA  PHE A  29       1.659  13.370  -3.549  1.00  2.98           C  
ATOM    395  C   PHE A  29       0.866  14.358  -4.424  1.00  2.98           C  
ATOM    396  O   PHE A  29      -0.025  15.050  -3.937  1.00  2.98           O  
ATOM    397  CB  PHE A  29       2.364  14.164  -2.472  1.00  2.98           C  
ATOM    398  CG  PHE A  29       2.776  13.385  -1.303  1.00  2.98           C  
ATOM    399  CD1 PHE A  29       2.183  12.185  -0.993  1.00  2.98           C  
ATOM    400  CD2 PHE A  29       3.739  13.871  -0.481  1.00  2.98           C  
ATOM    401  CE1 PHE A  29       2.553  11.517   0.134  1.00  2.98           C  
ATOM    402  CE2 PHE A  29       4.101  13.204   0.648  1.00  2.98           C  
ATOM    403  CZ  PHE A  29       3.518  12.051   0.964  1.00  2.98           C  
ATOM    404  H   PHE A  29       3.591  12.532  -3.881  1.00  2.98           H  
ATOM    405  HA  PHE A  29       0.938  12.703  -3.073  1.00  2.98           H  
ATOM    406 1HB  PHE A  29       3.247  14.654  -2.891  1.00  2.98           H  
ATOM    407 2HB  PHE A  29       1.688  14.930  -2.122  1.00  2.98           H  
ATOM    408  HD1 PHE A  29       1.406  11.779  -1.642  1.00  2.98           H  
ATOM    409  HD2 PHE A  29       4.217  14.820  -0.728  1.00  2.98           H  
ATOM    410  HE1 PHE A  29       2.074  10.574   0.381  1.00  2.98           H  
ATOM    411  HE2 PHE A  29       4.858  13.605   1.301  1.00  2.98           H  
ATOM    412  HZ  PHE A  29       3.818  11.543   1.879  1.00  2.98           H  
ATOM    413  N   MET A  30       1.211  14.438  -5.701  1.00  2.91           N  
ATOM    414  CA  MET A  30       0.536  15.238  -6.713  1.00  2.91           C  
ATOM    415  C   MET A  30      -0.846  14.633  -7.020  1.00  2.91           C  
ATOM    416  O   MET A  30      -1.679  15.249  -7.683  1.00  2.91           O  
ATOM    417  CB  MET A  30       1.402  15.283  -7.964  1.00  2.91           C  
ATOM    418  CG  MET A  30       1.449  13.976  -8.703  1.00  2.91           C  
ATOM    419  SD  MET A  30       2.590  13.967 -10.072  1.00  2.91           S  
ATOM    420  CE  MET A  30       2.324  12.307 -10.685  1.00  2.91           C  
ATOM    421  H   MET A  30       1.969  13.851  -6.002  1.00  2.91           H  
ATOM    422  HA  MET A  30       0.393  16.247  -6.328  1.00  2.91           H  
ATOM    423 1HB  MET A  30       1.028  16.048  -8.640  1.00  2.91           H  
ATOM    424 2HB  MET A  30       2.420  15.547  -7.693  1.00  2.91           H  
ATOM    425 1HG  MET A  30       1.706  13.178  -8.021  1.00  2.91           H  
ATOM    426 2HG  MET A  30       0.461  13.776  -9.096  1.00  2.91           H  
ATOM    427 1HE  MET A  30       2.967  12.131 -11.547  1.00  2.91           H  
ATOM    428 2HE  MET A  30       2.553  11.584  -9.913  1.00  2.91           H  
ATOM    429 3HE  MET A  30       1.285  12.195 -10.982  1.00  2.91           H  
ATOM    430  N   ILE A  31      -1.051  13.396  -6.565  1.00  2.55           N  
ATOM    431  CA  ILE A  31      -2.286  12.646  -6.727  1.00  2.55           C  
ATOM    432  C   ILE A  31      -3.110  12.698  -5.425  1.00  2.55           C  
ATOM    433  O   ILE A  31      -2.570  12.520  -4.335  1.00  2.55           O  
ATOM    434  CB  ILE A  31      -1.978  11.183  -7.112  1.00  2.55           C  
ATOM    435  CG1 ILE A  31      -1.089  11.144  -8.358  1.00  2.55           C  
ATOM    436  CG2 ILE A  31      -3.253  10.427  -7.399  1.00  2.55           C  
ATOM    437  CD1 ILE A  31      -1.695  11.834  -9.560  1.00  2.55           C  
ATOM    438  H   ILE A  31      -0.285  12.931  -6.078  1.00  2.55           H  
ATOM    439  HA  ILE A  31      -2.871  13.101  -7.523  1.00  2.55           H  
ATOM    440  HB  ILE A  31      -1.435  10.702  -6.296  1.00  2.55           H  
ATOM    441 1HG1 ILE A  31      -0.141  11.609  -8.118  1.00  2.55           H  
ATOM    442 2HG1 ILE A  31      -0.898  10.103  -8.618  1.00  2.55           H  
ATOM    443 1HG2 ILE A  31      -3.013   9.400  -7.666  1.00  2.55           H  
ATOM    444 2HG2 ILE A  31      -3.868  10.433  -6.540  1.00  2.55           H  
ATOM    445 3HG2 ILE A  31      -3.781  10.903  -8.223  1.00  2.55           H  
ATOM    446 1HD1 ILE A  31      -1.014  11.764 -10.402  1.00  2.55           H  
ATOM    447 2HD1 ILE A  31      -2.639  11.353  -9.817  1.00  2.55           H  
ATOM    448 3HD1 ILE A  31      -1.876  12.882  -9.326  1.00  2.55           H  
ATOM    449  N   ASN A  32      -4.423  12.942  -5.551  1.00  2.05           N  
ATOM    450  CA  ASN A  32      -5.374  13.035  -4.420  1.00  2.05           C  
ATOM    451  C   ASN A  32      -5.089  14.208  -3.447  1.00  2.05           C  
ATOM    452  O   ASN A  32      -5.038  15.365  -3.895  1.00  2.05           O  
ATOM    453  CB  ASN A  32      -5.362  11.719  -3.660  1.00  2.05           C  
ATOM    454  CG  ASN A  32      -5.793  10.520  -4.477  1.00  2.05           C  
ATOM    455  OD1 ASN A  32      -6.834  10.530  -5.149  1.00  2.05           O  
ATOM    456  ND2 ASN A  32      -5.020   9.468  -4.398  1.00  2.05           N  
ATOM    457  H   ASN A  32      -4.776  13.069  -6.486  1.00  2.05           H  
ATOM    458  HA  ASN A  32      -6.370  13.197  -4.827  1.00  2.05           H  
ATOM    459 1HB  ASN A  32      -4.406  11.520  -3.190  1.00  2.05           H  
ATOM    460 2HB  ASN A  32      -6.076  11.811  -2.876  1.00  2.05           H  
ATOM    461 1HD2 ASN A  32      -5.251   8.634  -4.899  1.00  2.05           H  
ATOM    462 2HD2 ASN A  32      -4.195   9.501  -3.830  1.00  2.05           H  
ATOM    463  N   ALA A  33      -4.948  13.927  -2.132  1.00  1.58           N  
ATOM    464  CA  ALA A  33      -4.658  14.975  -1.142  1.00  1.58           C  
ATOM    465  C   ALA A  33      -3.875  14.449   0.065  1.00  1.58           C  
ATOM    466  O   ALA A  33      -3.937  13.269   0.414  1.00  1.58           O  
ATOM    467  CB  ALA A  33      -5.946  15.593  -0.632  1.00  1.58           C  
ATOM    468  H   ALA A  33      -5.087  12.983  -1.785  1.00  1.58           H  
ATOM    469  HA  ALA A  33      -4.050  15.739  -1.629  1.00  1.58           H  
ATOM    470 1HB  ALA A  33      -5.706  16.384   0.082  1.00  1.58           H  
ATOM    471 2HB  ALA A  33      -6.508  16.010  -1.465  1.00  1.58           H  
ATOM    472 3HB  ALA A  33      -6.541  14.823  -0.138  1.00  1.58           H  
ATOM    473  N   MET A  34      -3.147  15.356   0.714  1.00  1.22           N  
ATOM    474  CA  MET A  34      -2.385  15.036   1.920  1.00  1.22           C  
ATOM    475  C   MET A  34      -2.707  15.910   3.101  1.00  1.22           C  
ATOM    476  O   MET A  34      -3.130  17.052   2.947  1.00  1.22           O  
ATOM    477  CB  MET A  34      -0.900  15.169   1.688  1.00  1.22           C  
ATOM    478  CG  MET A  34      -0.318  14.236   0.700  1.00  1.22           C  
ATOM    479  SD  MET A  34      -0.441  12.605   1.302  1.00  1.22           S  
ATOM    480  CE  MET A  34       0.498  12.733   2.810  1.00  1.22           C  
ATOM    481  H   MET A  34      -3.126  16.317   0.369  1.00  1.22           H  
ATOM    482  HA  MET A  34      -2.611  14.010   2.209  1.00  1.22           H  
ATOM    483 1HB  MET A  34      -0.691  16.176   1.346  1.00  1.22           H  
ATOM    484 2HB  MET A  34      -0.372  15.030   2.632  1.00  1.22           H  
ATOM    485 1HG  MET A  34      -0.843  14.303  -0.251  1.00  1.22           H  
ATOM    486 2HG  MET A  34       0.724  14.460   0.531  1.00  1.22           H  
ATOM    487 1HE  MET A  34       0.498  11.774   3.310  1.00  1.22           H  
ATOM    488 2HE  MET A  34       1.512  13.043   2.602  1.00  1.22           H  
ATOM    489 3HE  MET A  34       0.029  13.467   3.463  1.00  1.22           H  
ATOM    490  N   GLY A  35      -2.467  15.401   4.294  1.00  0.97           N  
ATOM    491  CA  GLY A  35      -2.606  16.296   5.422  1.00  0.97           C  
ATOM    492  C   GLY A  35      -2.254  15.718   6.761  1.00  0.97           C  
ATOM    493  O   GLY A  35      -1.787  14.582   6.890  1.00  0.97           O  
ATOM    494  H   GLY A  35      -2.208  14.418   4.402  1.00  0.97           H  
ATOM    495 1HA  GLY A  35      -1.987  17.175   5.250  1.00  0.97           H  
ATOM    496 2HA  GLY A  35      -3.619  16.657   5.464  1.00  0.97           H  
ATOM    497  N   TRP A  36      -2.470  16.545   7.765  1.00  0.82           N  
ATOM    498  CA  TRP A  36      -2.141  16.212   9.121  1.00  0.82           C  
ATOM    499  C   TRP A  36      -3.331  16.217  10.054  1.00  0.82           C  
ATOM    500  O   TRP A  36      -4.230  17.069   9.961  1.00  0.82           O  
ATOM    501  CB  TRP A  36      -1.090  17.186   9.626  1.00  0.82           C  
ATOM    502  CG  TRP A  36       0.247  17.027   8.940  1.00  0.82           C  
ATOM    503  CD1 TRP A  36       0.626  17.599   7.772  1.00  0.82           C  
ATOM    504  CD2 TRP A  36       1.389  16.248   9.389  1.00  0.82           C  
ATOM    505  NE1 TRP A  36       1.911  17.237   7.463  1.00  0.82           N  
ATOM    506  CE2 TRP A  36       2.394  16.418   8.437  1.00  0.82           C  
ATOM    507  CE3 TRP A  36       1.632  15.438  10.500  1.00  0.82           C  
ATOM    508  CZ2 TRP A  36       3.626  15.817   8.556  1.00  0.82           C  
ATOM    509  CZ3 TRP A  36       2.871  14.815  10.619  1.00  0.82           C  
ATOM    510  CH2 TRP A  36       3.844  15.001   9.670  1.00  0.82           C  
ATOM    511  H   TRP A  36      -2.864  17.453   7.554  1.00  0.82           H  
ATOM    512  HA  TRP A  36      -1.714  15.217   9.124  1.00  0.82           H  
ATOM    513 1HB  TRP A  36      -1.440  18.209   9.471  1.00  0.82           H  
ATOM    514 2HB  TRP A  36      -0.951  17.043  10.700  1.00  0.82           H  
ATOM    515  HD1 TRP A  36       0.005  18.247   7.174  1.00  0.82           H  
ATOM    516  HE1 TRP A  36       2.421  17.531   6.646  1.00  0.82           H  
ATOM    517  HE3 TRP A  36       0.857  15.290  11.251  1.00  0.82           H  
ATOM    518  HZ2 TRP A  36       4.407  15.959   7.809  1.00  0.82           H  
ATOM    519  HZ3 TRP A  36       3.052  14.170  11.488  1.00  0.82           H  
ATOM    520  HH2 TRP A  36       4.809  14.498   9.790  1.00  0.82           H  
ATOM    521  N   TYR A  37      -3.253  15.274  10.983  1.00  0.75           N  
ATOM    522  CA  TYR A  37      -4.171  15.035  12.085  1.00  0.75           C  
ATOM    523  C   TYR A  37      -3.362  14.997  13.376  1.00  0.75           C  
ATOM    524  O   TYR A  37      -2.164  14.707  13.346  1.00  0.75           O  
ATOM    525  CB  TYR A  37      -4.871  13.691  11.883  1.00  0.75           C  
ATOM    526  CG  TYR A  37      -5.755  13.588  10.644  1.00  0.75           C  
ATOM    527  CD1 TYR A  37      -5.193  13.361   9.393  1.00  0.75           C  
ATOM    528  CD2 TYR A  37      -7.133  13.645  10.767  1.00  0.75           C  
ATOM    529  CE1 TYR A  37      -6.014  13.235   8.287  1.00  0.75           C  
ATOM    530  CE2 TYR A  37      -7.938  13.493   9.644  1.00  0.75           C  
ATOM    531  CZ  TYR A  37      -7.374  13.300   8.404  1.00  0.75           C  
ATOM    532  OH  TYR A  37      -8.181  13.160   7.255  1.00  0.75           O  
ATOM    533  H   TYR A  37      -2.460  14.635  10.900  1.00  0.75           H  
ATOM    534  HA  TYR A  37      -4.893  15.846  12.141  1.00  0.75           H  
ATOM    535 1HB  TYR A  37      -4.119  12.912  11.833  1.00  0.75           H  
ATOM    536 2HB  TYR A  37      -5.492  13.483  12.756  1.00  0.75           H  
ATOM    537  HD1 TYR A  37      -4.105  13.297   9.280  1.00  0.75           H  
ATOM    538  HD2 TYR A  37      -7.585  13.801  11.749  1.00  0.75           H  
ATOM    539  HE1 TYR A  37      -5.608  13.085   7.307  1.00  0.75           H  
ATOM    540  HE2 TYR A  37      -9.019  13.533   9.741  1.00  0.75           H  
ATOM    541  HH  TYR A  37      -7.630  13.174   6.413  1.00  0.75           H  
ATOM    542  N   ARG A  38      -3.989  15.241  14.518  1.00  0.73           N  
ATOM    543  CA  ARG A  38      -3.226  15.100  15.757  1.00  0.73           C  
ATOM    544  C   ARG A  38      -4.037  14.503  16.891  1.00  0.73           C  
ATOM    545  O   ARG A  38      -5.259  14.623  16.927  1.00  0.73           O  
ATOM    546  CB  ARG A  38      -2.703  16.441  16.209  1.00  0.73           C  
ATOM    547  CG  ARG A  38      -3.744  17.412  16.654  1.00  0.73           C  
ATOM    548  CD  ARG A  38      -3.133  18.693  17.027  1.00  0.73           C  
ATOM    549  NE  ARG A  38      -4.096  19.643  17.484  1.00  0.73           N  
ATOM    550  CZ  ARG A  38      -3.813  20.908  17.799  1.00  0.73           C  
ATOM    551  NH1 ARG A  38      -2.586  21.380  17.696  1.00  0.73           N  
ATOM    552  NH2 ARG A  38      -4.792  21.664  18.226  1.00  0.73           N  
ATOM    553  H   ARG A  38      -4.965  15.526  14.509  1.00  0.73           H  
ATOM    554  HA  ARG A  38      -2.386  14.441  15.565  1.00  0.73           H  
ATOM    555 1HB  ARG A  38      -1.988  16.301  17.008  1.00  0.73           H  
ATOM    556 2HB  ARG A  38      -2.177  16.896  15.385  1.00  0.73           H  
ATOM    557 1HG  ARG A  38      -4.471  17.575  15.861  1.00  0.73           H  
ATOM    558 2HG  ARG A  38      -4.254  17.011  17.531  1.00  0.73           H  
ATOM    559 1HD  ARG A  38      -2.415  18.527  17.832  1.00  0.73           H  
ATOM    560 2HD  ARG A  38      -2.622  19.121  16.177  1.00  0.73           H  
ATOM    561  HE  ARG A  38      -5.081  19.353  17.595  1.00  0.73           H  
ATOM    562 1HH1 ARG A  38      -1.813  20.787  17.398  1.00  0.73           H  
ATOM    563 2HH1 ARG A  38      -2.375  22.353  17.966  1.00  0.73           H  
ATOM    564 1HH2 ARG A  38      -5.730  21.238  18.307  1.00  0.73           H  
ATOM    565 2HH2 ARG A  38      -4.622  22.623  18.482  1.00  0.73           H  
ATOM    566  N   GLN A  39      -3.364  13.881  17.851  1.00  0.74           N  
ATOM    567  CA  GLN A  39      -4.095  13.350  18.990  1.00  0.74           C  
ATOM    568  C   GLN A  39      -3.397  13.564  20.325  1.00  0.74           C  
ATOM    569  O   GLN A  39      -2.334  12.992  20.592  1.00  0.74           O  
ATOM    570  CB  GLN A  39      -4.335  11.869  18.748  1.00  0.74           C  
ATOM    571  CG  GLN A  39      -5.204  11.197  19.743  1.00  0.74           C  
ATOM    572  CD  GLN A  39      -5.564   9.797  19.285  1.00  0.74           C  
ATOM    573  OE1 GLN A  39      -4.962   9.259  18.342  1.00  0.74           O  
ATOM    574  NE2 GLN A  39      -6.551   9.199  19.929  1.00  0.74           N  
ATOM    575  H   GLN A  39      -2.358  13.753  17.760  1.00  0.74           H  
ATOM    576  HA  GLN A  39      -5.062  13.852  19.047  1.00  0.74           H  
ATOM    577 1HB  GLN A  39      -4.783  11.740  17.782  1.00  0.74           H  
ATOM    578 2HB  GLN A  39      -3.379  11.348  18.736  1.00  0.74           H  
ATOM    579 1HG  GLN A  39      -4.690  11.136  20.704  1.00  0.74           H  
ATOM    580 2HG  GLN A  39      -6.122  11.772  19.858  1.00  0.74           H  
ATOM    581 1HE2 GLN A  39      -6.839   8.276  19.679  1.00  0.74           H  
ATOM    582 2HE2 GLN A  39      -7.017   9.696  20.690  1.00  0.74           H  
ATOM    583  N   ALA A  40      -4.004  14.395  21.166  1.00  0.76           N  
ATOM    584  CA  ALA A  40      -3.467  14.675  22.486  1.00  0.76           C  
ATOM    585  C   ALA A  40      -3.739  13.451  23.348  1.00  0.76           C  
ATOM    586  O   ALA A  40      -4.709  12.741  23.077  1.00  0.76           O  
ATOM    587  CB  ALA A  40      -4.094  15.920  23.084  1.00  0.76           C  
ATOM    588  H   ALA A  40      -4.866  14.840  20.881  1.00  0.76           H  
ATOM    589  HA  ALA A  40      -2.409  14.840  22.395  1.00  0.76           H  
ATOM    590 1HB  ALA A  40      -3.675  16.108  24.069  1.00  0.76           H  
ATOM    591 2HB  ALA A  40      -3.884  16.776  22.436  1.00  0.76           H  
ATOM    592 3HB  ALA A  40      -5.154  15.785  23.169  1.00  0.76           H  
ATOM    593  N   PRO A  41      -2.924  13.138  24.356  1.00  0.80           N  
ATOM    594  CA  PRO A  41      -3.196  12.057  25.273  1.00  0.80           C  
ATOM    595  C   PRO A  41      -4.585  12.225  25.871  1.00  0.80           C  
ATOM    596  O   PRO A  41      -4.950  13.312  26.317  1.00  0.80           O  
ATOM    597  CB  PRO A  41      -2.096  12.248  26.323  1.00  0.80           C  
ATOM    598  CG  PRO A  41      -0.955  12.903  25.555  1.00  0.80           C  
ATOM    599  CD  PRO A  41      -1.637  13.839  24.576  1.00  0.80           C  
ATOM    600  HA  PRO A  41      -3.100  11.094  24.748  1.00  0.80           H  
ATOM    601 1HB  PRO A  41      -2.472  12.870  27.149  1.00  0.80           H  
ATOM    602 2HB  PRO A  41      -1.819  11.276  26.755  1.00  0.80           H  
ATOM    603 1HG  PRO A  41      -0.281  13.429  26.249  1.00  0.80           H  
ATOM    604 2HG  PRO A  41      -0.352  12.133  25.050  1.00  0.80           H  
ATOM    605 1HD  PRO A  41      -1.791  14.839  25.006  1.00  0.80           H  
ATOM    606 2HD  PRO A  41      -1.024  13.859  23.666  1.00  0.80           H  
ATOM    607  N   GLY A  42      -5.351  11.139  25.896  1.00  0.84           N  
ATOM    608  CA  GLY A  42      -6.705  11.136  26.453  1.00  0.84           C  
ATOM    609  C   GLY A  42      -7.785  11.657  25.492  1.00  0.84           C  
ATOM    610  O   GLY A  42      -8.972  11.648  25.830  1.00  0.84           O  
ATOM    611  H   GLY A  42      -4.988  10.279  25.509  1.00  0.84           H  
ATOM    612 1HA  GLY A  42      -6.958  10.120  26.757  1.00  0.84           H  
ATOM    613 2HA  GLY A  42      -6.714  11.741  27.358  1.00  0.84           H  
ATOM    614  N   LYS A  43      -7.385  12.096  24.299  1.00  0.88           N  
ATOM    615  CA  LYS A  43      -8.307  12.664  23.320  1.00  0.88           C  
ATOM    616  C   LYS A  43      -8.415  11.822  22.057  1.00  0.88           C  
ATOM    617  O   LYS A  43      -7.693  10.835  21.891  1.00  0.88           O  
ATOM    618  CB  LYS A  43      -7.883  14.086  22.955  1.00  0.88           C  
ATOM    619  CG  LYS A  43      -7.798  15.054  24.150  1.00  0.88           C  
ATOM    620  CD  LYS A  43      -9.159  15.300  24.794  1.00  0.88           C  
ATOM    621  CE  LYS A  43      -9.061  16.334  25.913  1.00  0.88           C  
ATOM    622  NZ  LYS A  43     -10.375  16.556  26.589  1.00  0.88           N  
ATOM    623  H   LYS A  43      -6.393  12.090  24.059  1.00  0.88           H  
ATOM    624  HA  LYS A  43      -9.299  12.709  23.768  1.00  0.88           H  
ATOM    625 1HB  LYS A  43      -6.902  14.050  22.484  1.00  0.88           H  
ATOM    626 2HB  LYS A  43      -8.574  14.505  22.227  1.00  0.88           H  
ATOM    627 1HG  LYS A  43      -7.108  14.647  24.897  1.00  0.88           H  
ATOM    628 2HG  LYS A  43      -7.409  16.008  23.809  1.00  0.88           H  
ATOM    629 1HD  LYS A  43      -9.864  15.652  24.040  1.00  0.88           H  
ATOM    630 2HD  LYS A  43      -9.536  14.363  25.210  1.00  0.88           H  
ATOM    631 1HE  LYS A  43      -8.337  15.989  26.651  1.00  0.88           H  
ATOM    632 2HE  LYS A  43      -8.716  17.280  25.495  1.00  0.88           H  
ATOM    633 1HZ  LYS A  43     -10.267  17.243  27.322  1.00  0.88           H  
ATOM    634 2HZ  LYS A  43     -11.051  16.887  25.915  1.00  0.88           H  
ATOM    635 3HZ  LYS A  43     -10.698  15.685  26.990  1.00  0.88           H  
ATOM    636  N   GLN A  44      -9.341  12.219  21.183  1.00  0.90           N  
ATOM    637  CA  GLN A  44      -9.556  11.603  19.878  1.00  0.90           C  
ATOM    638  C   GLN A  44      -8.830  12.423  18.821  1.00  0.90           C  
ATOM    639  O   GLN A  44      -8.426  13.554  19.090  1.00  0.90           O  
ATOM    640  CB  GLN A  44     -11.047  11.513  19.560  1.00  0.90           C  
ATOM    641  CG  GLN A  44     -11.836  10.683  20.561  1.00  0.90           C  
ATOM    642  CD  GLN A  44     -11.404   9.221  20.571  1.00  0.90           C  
ATOM    643  OE1 GLN A  44     -11.489   8.527  19.552  1.00  0.90           O  
ATOM    644  NE2 GLN A  44     -10.938   8.746  21.722  1.00  0.90           N  
ATOM    645  H   GLN A  44      -9.913  13.014  21.427  1.00  0.90           H  
ATOM    646  HA  GLN A  44      -9.134  10.599  19.881  1.00  0.90           H  
ATOM    647 1HB  GLN A  44     -11.474  12.516  19.535  1.00  0.90           H  
ATOM    648 2HB  GLN A  44     -11.183  11.077  18.571  1.00  0.90           H  
ATOM    649 1HG  GLN A  44     -11.682  11.093  21.560  1.00  0.90           H  
ATOM    650 2HG  GLN A  44     -12.894  10.726  20.298  1.00  0.90           H  
ATOM    651 1HE2 GLN A  44     -10.638   7.793  21.785  1.00  0.90           H  
ATOM    652 2HE2 GLN A  44     -10.882   9.339  22.525  1.00  0.90           H  
ATOM    653  N   ARG A  45      -8.634  11.852  17.641  1.00  0.90           N  
ATOM    654  CA  ARG A  45      -7.942  12.568  16.571  1.00  0.90           C  
ATOM    655  C   ARG A  45      -8.655  13.837  16.097  1.00  0.90           C  
ATOM    656  O   ARG A  45      -9.859  13.832  15.826  1.00  0.90           O  
ATOM    657  CB  ARG A  45      -7.712  11.629  15.397  1.00  0.90           C  
ATOM    658  CG  ARG A  45      -6.660  10.565  15.692  1.00  0.90           C  
ATOM    659  CD  ARG A  45      -6.472   9.582  14.610  1.00  0.90           C  
ATOM    660  NE  ARG A  45      -5.439   8.611  14.968  1.00  0.90           N  
ATOM    661  CZ  ARG A  45      -5.180   7.480  14.287  1.00  0.90           C  
ATOM    662  NH1 ARG A  45      -5.905   7.169  13.244  1.00  0.90           N  
ATOM    663  NH2 ARG A  45      -4.214   6.670  14.678  1.00  0.90           N  
ATOM    664  H   ARG A  45      -8.971  10.915  17.476  1.00  0.90           H  
ATOM    665  HA  ARG A  45      -6.966  12.857  16.953  1.00  0.90           H  
ATOM    666 1HB  ARG A  45      -8.641  11.129  15.133  1.00  0.90           H  
ATOM    667 2HB  ARG A  45      -7.381  12.204  14.530  1.00  0.90           H  
ATOM    668 1HG  ARG A  45      -5.705  11.057  15.839  1.00  0.90           H  
ATOM    669 2HG  ARG A  45      -6.934  10.030  16.599  1.00  0.90           H  
ATOM    670 1HD  ARG A  45      -7.402   9.044  14.429  1.00  0.90           H  
ATOM    671 2HD  ARG A  45      -6.159  10.093  13.699  1.00  0.90           H  
ATOM    672  HE  ARG A  45      -4.866   8.815  15.787  1.00  0.90           H  
ATOM    673 1HH1 ARG A  45      -6.675   7.768  12.977  1.00  0.90           H  
ATOM    674 2HH1 ARG A  45      -5.723   6.309  12.748  1.00  0.90           H  
ATOM    675 1HH2 ARG A  45      -3.676   6.886  15.509  1.00  0.90           H  
ATOM    676 2HH2 ARG A  45      -4.033   5.820  14.165  1.00  0.90           H  
ATOM    677  N   GLU A  46      -7.871  14.906  15.964  1.00  0.89           N  
ATOM    678  CA  GLU A  46      -8.304  16.219  15.501  1.00  0.89           C  
ATOM    679  C   GLU A  46      -7.698  16.514  14.137  1.00  0.89           C  
ATOM    680  O   GLU A  46      -6.520  16.256  13.903  1.00  0.89           O  
ATOM    681  CB  GLU A  46      -7.865  17.310  16.502  1.00  0.89           C  
ATOM    682  CG  GLU A  46      -8.343  18.746  16.172  1.00  0.89           C  
ATOM    683  CD  GLU A  46      -7.893  19.841  17.172  1.00  0.89           C  
ATOM    684  OE1 GLU A  46      -7.047  19.591  18.007  1.00  0.89           O  
ATOM    685  OE2 GLU A  46      -8.406  20.938  17.085  1.00  0.89           O  
ATOM    686  H   GLU A  46      -6.902  14.801  16.238  1.00  0.89           H  
ATOM    687  HA  GLU A  46      -9.391  16.223  15.410  1.00  0.89           H  
ATOM    688 1HB  GLU A  46      -8.236  17.056  17.494  1.00  0.89           H  
ATOM    689 2HB  GLU A  46      -6.781  17.325  16.559  1.00  0.89           H  
ATOM    690 1HG  GLU A  46      -7.952  19.014  15.203  1.00  0.89           H  
ATOM    691 2HG  GLU A  46      -9.428  18.746  16.102  1.00  0.89           H  
ATOM    692  N   LEU A  47      -8.481  17.057  13.224  1.00  0.88           N  
ATOM    693  CA  LEU A  47      -7.932  17.427  11.921  1.00  0.88           C  
ATOM    694  C   LEU A  47      -7.084  18.676  12.097  1.00  0.88           C  
ATOM    695  O   LEU A  47      -7.489  19.566  12.835  1.00  0.88           O  
ATOM    696  CB  LEU A  47      -9.074  17.726  10.961  1.00  0.88           C  
ATOM    697  CG  LEU A  47      -9.686  16.545  10.270  1.00  0.88           C  
ATOM    698  CD1 LEU A  47     -10.358  15.656  11.308  1.00  0.88           C  
ATOM    699  CD2 LEU A  47     -10.674  17.023   9.232  1.00  0.88           C  
ATOM    700  H   LEU A  47      -9.453  17.238  13.437  1.00  0.88           H  
ATOM    701  HA  LEU A  47      -7.310  16.618  11.538  1.00  0.88           H  
ATOM    702 1HB  LEU A  47      -9.868  18.201  11.532  1.00  0.88           H  
ATOM    703 2HB  LEU A  47      -8.741  18.432  10.236  1.00  0.88           H  
ATOM    704  HG  LEU A  47      -8.926  15.986   9.791  1.00  0.88           H  
ATOM    705 1HD1 LEU A  47     -10.799  14.790  10.815  1.00  0.88           H  
ATOM    706 2HD1 LEU A  47      -9.623  15.320  12.036  1.00  0.88           H  
ATOM    707 3HD1 LEU A  47     -11.140  16.217  11.818  1.00  0.88           H  
ATOM    708 1HD2 LEU A  47     -11.111  16.161   8.728  1.00  0.88           H  
ATOM    709 2HD2 LEU A  47     -11.461  17.600   9.717  1.00  0.88           H  
ATOM    710 3HD2 LEU A  47     -10.163  17.648   8.502  1.00  0.88           H  
ATOM    711  N   VAL A  48      -5.932  18.772  11.435  1.00  0.90           N  
ATOM    712  CA  VAL A  48      -5.112  19.977  11.568  1.00  0.90           C  
ATOM    713  C   VAL A  48      -4.950  20.780  10.278  1.00  0.90           C  
ATOM    714  O   VAL A  48      -5.276  21.972  10.235  1.00  0.90           O  
ATOM    715  CB  VAL A  48      -3.722  19.594  12.090  1.00  0.90           C  
ATOM    716  CG1 VAL A  48      -2.867  20.761  12.169  1.00  0.90           C  
ATOM    717  CG2 VAL A  48      -3.851  18.956  13.438  1.00  0.90           C  
ATOM    718  H   VAL A  48      -5.587  18.010  10.853  1.00  0.90           H  
ATOM    719  HA  VAL A  48      -5.580  20.625  12.308  1.00  0.90           H  
ATOM    720  HB  VAL A  48      -3.261  18.898  11.402  1.00  0.90           H  
ATOM    721 1HG1 VAL A  48      -1.895  20.451  12.531  1.00  0.90           H  
ATOM    722 2HG1 VAL A  48      -2.761  21.215  11.190  1.00  0.90           H  
ATOM    723 3HG1 VAL A  48      -3.306  21.466  12.847  1.00  0.90           H  
ATOM    724 1HG2 VAL A  48      -2.863  18.677  13.789  1.00  0.90           H  
ATOM    725 2HG2 VAL A  48      -4.309  19.662  14.134  1.00  0.90           H  
ATOM    726 3HG2 VAL A  48      -4.474  18.066  13.362  1.00  0.90           H  
ATOM    727  N   ALA A  49      -4.417  20.151   9.230  1.00  0.95           N  
ATOM    728  CA  ALA A  49      -4.175  20.906   7.993  1.00  0.95           C  
ATOM    729  C   ALA A  49      -4.076  20.015   6.772  1.00  0.95           C  
ATOM    730  O   ALA A  49      -3.490  18.933   6.818  1.00  0.95           O  
ATOM    731  CB  ALA A  49      -2.909  21.717   8.120  1.00  0.95           C  
ATOM    732  H   ALA A  49      -4.204  19.156   9.305  1.00  0.95           H  
ATOM    733  HA  ALA A  49      -5.017  21.577   7.842  1.00  0.95           H  
ATOM    734 1HB  ALA A  49      -2.767  22.301   7.208  1.00  0.95           H  
ATOM    735 2HB  ALA A  49      -2.981  22.381   8.970  1.00  0.95           H  
ATOM    736 3HB  ALA A  49      -2.070  21.046   8.258  1.00  0.95           H  
ATOM    737  N   PHE A  50      -4.643  20.480   5.660  1.00  1.03           N  
ATOM    738  CA  PHE A  50      -4.654  19.678   4.440  1.00  1.03           C  
ATOM    739  C   PHE A  50      -4.235  20.436   3.205  1.00  1.03           C  
ATOM    740  O   PHE A  50      -4.554  21.614   3.040  1.00  1.03           O  
ATOM    741  CB  PHE A  50      -6.061  19.114   4.242  1.00  1.03           C  
ATOM    742  CG  PHE A  50      -6.440  18.281   5.377  1.00  1.03           C  
ATOM    743  CD1 PHE A  50      -6.997  18.853   6.503  1.00  1.03           C  
ATOM    744  CD2 PHE A  50      -6.216  16.943   5.357  1.00  1.03           C  
ATOM    745  CE1 PHE A  50      -7.276  18.092   7.588  1.00  1.03           C  
ATOM    746  CE2 PHE A  50      -6.500  16.182   6.430  1.00  1.03           C  
ATOM    747  CZ  PHE A  50      -7.022  16.753   7.564  1.00  1.03           C  
ATOM    748  H   PHE A  50      -5.089  21.398   5.677  1.00  1.03           H  
ATOM    749  HA  PHE A  50      -3.958  18.853   4.566  1.00  1.03           H  
ATOM    750 1HB  PHE A  50      -6.780  19.920   4.138  1.00  1.03           H  
ATOM    751 2HB  PHE A  50      -6.088  18.506   3.336  1.00  1.03           H  
ATOM    752  HD1 PHE A  50      -7.181  19.931   6.526  1.00  1.03           H  
ATOM    753  HD2 PHE A  50      -5.780  16.485   4.464  1.00  1.03           H  
ATOM    754  HE1 PHE A  50      -7.680  18.559   8.456  1.00  1.03           H  
ATOM    755  HE2 PHE A  50      -6.298  15.122   6.380  1.00  1.03           H  
ATOM    756  HZ  PHE A  50      -7.229  16.143   8.425  1.00  1.03           H  
ATOM    757  N   ILE A  51      -3.586  19.725   2.295  1.00  1.14           N  
ATOM    758  CA  ILE A  51      -3.167  20.298   1.035  1.00  1.14           C  
ATOM    759  C   ILE A  51      -3.556  19.364  -0.108  1.00  1.14           C  
ATOM    760  O   ILE A  51      -3.192  18.181  -0.132  1.00  1.14           O  
ATOM    761  CB  ILE A  51      -1.644  20.535   1.092  1.00  1.14           C  
ATOM    762  CG1 ILE A  51      -1.141  21.201  -0.160  1.00  1.14           C  
ATOM    763  CG2 ILE A  51      -0.895  19.216   1.317  1.00  1.14           C  
ATOM    764  CD1 ILE A  51       0.250  21.765   0.045  1.00  1.14           C  
ATOM    765  H   ILE A  51      -3.372  18.755   2.494  1.00  1.14           H  
ATOM    766  HA  ILE A  51      -3.669  21.252   0.888  1.00  1.14           H  
ATOM    767  HB  ILE A  51      -1.428  21.204   1.921  1.00  1.14           H  
ATOM    768 1HG1 ILE A  51      -1.115  20.471  -0.973  1.00  1.14           H  
ATOM    769 2HG1 ILE A  51      -1.821  22.008  -0.449  1.00  1.14           H  
ATOM    770 1HG2 ILE A  51       0.177  19.408   1.382  1.00  1.14           H  
ATOM    771 2HG2 ILE A  51      -1.237  18.757   2.242  1.00  1.14           H  
ATOM    772 3HG2 ILE A  51      -1.092  18.543   0.486  1.00  1.14           H  
ATOM    773 1HD1 ILE A  51       0.599  22.235  -0.873  1.00  1.14           H  
ATOM    774 2HD1 ILE A  51       0.225  22.503   0.847  1.00  1.14           H  
ATOM    775 3HD1 ILE A  51       0.912  20.972   0.322  1.00  1.14           H  
ATOM    776  N   SER A  52      -4.304  19.903  -1.061  1.00  1.26           N  
ATOM    777  CA  SER A  52      -4.791  19.124  -2.193  1.00  1.26           C  
ATOM    778  C   SER A  52      -3.820  19.045  -3.350  1.00  1.26           C  
ATOM    779  O   SER A  52      -2.898  19.856  -3.462  1.00  1.26           O  
ATOM    780  CB  SER A  52      -6.097  19.707  -2.673  1.00  1.26           C  
ATOM    781  OG  SER A  52      -5.900  20.997  -3.162  1.00  1.26           O  
ATOM    782  H   SER A  52      -4.563  20.891  -0.983  1.00  1.26           H  
ATOM    783  HA  SER A  52      -4.977  18.110  -1.846  1.00  1.26           H  
ATOM    784 1HB  SER A  52      -6.508  19.075  -3.458  1.00  1.26           H  
ATOM    785 2HB  SER A  52      -6.815  19.727  -1.855  1.00  1.26           H  
ATOM    786  HG  SER A  52      -5.800  21.551  -2.357  1.00  1.26           H  
ATOM    787  N   ARG A  53      -4.104  18.148  -4.296  1.00  1.34           N  
ATOM    788  CA  ARG A  53      -3.319  18.027  -5.524  1.00  1.34           C  
ATOM    789  C   ARG A  53      -3.179  19.334  -6.302  1.00  1.34           C  
ATOM    790  O   ARG A  53      -2.153  19.553  -6.944  1.00  1.34           O  
ATOM    791  CB  ARG A  53      -3.947  16.985  -6.435  1.00  1.34           C  
ATOM    792  CG  ARG A  53      -5.325  17.315  -6.969  1.00  1.34           C  
ATOM    793  CD  ARG A  53      -5.957  16.139  -7.621  1.00  1.34           C  
ATOM    794  NE  ARG A  53      -7.270  16.460  -8.193  1.00  1.34           N  
ATOM    795  CZ  ARG A  53      -8.428  16.494  -7.499  1.00  1.34           C  
ATOM    796  NH1 ARG A  53      -8.437  16.234  -6.209  1.00  1.34           N  
ATOM    797  NH2 ARG A  53      -9.557  16.795  -8.119  1.00  1.34           N  
ATOM    798  H   ARG A  53      -4.835  17.456  -4.137  1.00  1.34           H  
ATOM    799  HA  ARG A  53      -2.330  17.672  -5.262  1.00  1.34           H  
ATOM    800 1HB  ARG A  53      -3.331  16.914  -7.315  1.00  1.34           H  
ATOM    801 2HB  ARG A  53      -3.951  16.008  -5.968  1.00  1.34           H  
ATOM    802 1HG  ARG A  53      -5.965  17.653  -6.154  1.00  1.34           H  
ATOM    803 2HG  ARG A  53      -5.233  18.093  -7.719  1.00  1.34           H  
ATOM    804 1HD  ARG A  53      -5.311  15.780  -8.422  1.00  1.34           H  
ATOM    805 2HD  ARG A  53      -6.089  15.350  -6.878  1.00  1.34           H  
ATOM    806  HE  ARG A  53      -7.311  16.668  -9.183  1.00  1.34           H  
ATOM    807 1HH1 ARG A  53      -7.570  16.009  -5.730  1.00  1.34           H  
ATOM    808 2HH1 ARG A  53      -9.304  16.271  -5.695  1.00  1.34           H  
ATOM    809 1HH2 ARG A  53      -9.551  16.996  -9.111  1.00  1.34           H  
ATOM    810 2HH2 ARG A  53     -10.424  16.827  -7.605  1.00  1.34           H  
ATOM    811  N   ARG A  54      -4.156  20.240  -6.165  1.00  1.37           N  
ATOM    812  CA  ARG A  54      -4.155  21.517  -6.876  1.00  1.37           C  
ATOM    813  C   ARG A  54      -3.450  22.632  -6.097  1.00  1.37           C  
ATOM    814  O   ARG A  54      -3.395  23.775  -6.553  1.00  1.37           O  
ATOM    815  CB  ARG A  54      -5.579  21.967  -7.178  1.00  1.37           C  
ATOM    816  CG  ARG A  54      -6.349  21.064  -8.138  1.00  1.37           C  
ATOM    817  CD  ARG A  54      -7.722  21.575  -8.443  1.00  1.37           C  
ATOM    818  NE  ARG A  54      -7.692  22.811  -9.221  1.00  1.37           N  
ATOM    819  CZ  ARG A  54      -8.778  23.550  -9.539  1.00  1.37           C  
ATOM    820  NH1 ARG A  54      -9.976  23.172  -9.144  1.00  1.37           N  
ATOM    821  NH2 ARG A  54      -8.639  24.657 -10.251  1.00  1.37           N  
ATOM    822  H   ARG A  54      -4.945  20.010  -5.578  1.00  1.37           H  
ATOM    823  HA  ARG A  54      -3.631  21.378  -7.822  1.00  1.37           H  
ATOM    824 1HB  ARG A  54      -6.143  22.016  -6.244  1.00  1.37           H  
ATOM    825 2HB  ARG A  54      -5.562  22.971  -7.600  1.00  1.37           H  
ATOM    826 1HG  ARG A  54      -5.797  20.966  -9.073  1.00  1.37           H  
ATOM    827 2HG  ARG A  54      -6.465  20.087  -7.682  1.00  1.37           H  
ATOM    828 1HD  ARG A  54      -8.268  20.825  -9.016  1.00  1.37           H  
ATOM    829 2HD  ARG A  54      -8.250  21.771  -7.510  1.00  1.37           H  
ATOM    830  HE  ARG A  54      -6.792  23.138  -9.545  1.00  1.37           H  
ATOM    831 1HH1 ARG A  54     -10.086  22.328  -8.601  1.00  1.37           H  
ATOM    832 2HH1 ARG A  54     -10.785  23.726  -9.387  1.00  1.37           H  
ATOM    833 1HH2 ARG A  54      -7.721  24.949 -10.558  1.00  1.37           H  
ATOM    834 2HH2 ARG A  54      -9.450  25.208 -10.492  1.00  1.37           H  
ATOM    835  N   GLY A  55      -2.924  22.306  -4.918  1.00  1.33           N  
ATOM    836  CA  GLY A  55      -2.237  23.267  -4.065  1.00  1.33           C  
ATOM    837  C   GLY A  55      -3.164  24.051  -3.134  1.00  1.33           C  
ATOM    838  O   GLY A  55      -2.714  24.940  -2.412  1.00  1.33           O  
ATOM    839  H   GLY A  55      -2.986  21.348  -4.584  1.00  1.33           H  
ATOM    840 1HA  GLY A  55      -1.503  22.729  -3.463  1.00  1.33           H  
ATOM    841 2HA  GLY A  55      -1.679  23.963  -4.689  1.00  1.33           H  
ATOM    842  N   ASN A  56      -4.456  23.743  -3.141  1.00  1.22           N  
ATOM    843  CA  ASN A  56      -5.369  24.461  -2.259  1.00  1.22           C  
ATOM    844  C   ASN A  56      -5.190  23.939  -0.845  1.00  1.22           C  
ATOM    845  O   ASN A  56      -5.075  22.723  -0.636  1.00  1.22           O  
ATOM    846  CB  ASN A  56      -6.803  24.343  -2.717  1.00  1.22           C  
ATOM    847  CG  ASN A  56      -7.035  25.056  -4.021  1.00  1.22           C  
ATOM    848  OD1 ASN A  56      -6.415  26.090  -4.298  1.00  1.22           O  
ATOM    849  ND2 ASN A  56      -7.918  24.533  -4.827  1.00  1.22           N  
ATOM    850  H   ASN A  56      -4.792  23.015  -3.757  1.00  1.22           H  
ATOM    851  HA  ASN A  56      -5.098  25.518  -2.254  1.00  1.22           H  
ATOM    852 1HB  ASN A  56      -7.071  23.298  -2.835  1.00  1.22           H  
ATOM    853 2HB  ASN A  56      -7.462  24.768  -1.958  1.00  1.22           H  
ATOM    854 1HD2 ASN A  56      -8.112  24.976  -5.700  1.00  1.22           H  
ATOM    855 2HD2 ASN A  56      -8.403  23.699  -4.565  1.00  1.22           H  
ATOM    856  N   ILE A  57      -5.147  24.862   0.118  1.00  1.08           N  
ATOM    857  CA  ILE A  57      -4.917  24.515   1.516  1.00  1.08           C  
ATOM    858  C   ILE A  57      -6.001  24.900   2.516  1.00  1.08           C  
ATOM    859  O   ILE A  57      -6.471  26.040   2.541  1.00  1.08           O  
ATOM    860  CB  ILE A  57      -3.600  25.128   1.984  1.00  1.08           C  
ATOM    861  CG1 ILE A  57      -2.437  24.543   1.187  1.00  1.08           C  
ATOM    862  CG2 ILE A  57      -3.449  24.892   3.387  1.00  1.08           C  
ATOM    863  CD1 ILE A  57      -1.163  25.285   1.370  1.00  1.08           C  
ATOM    864  H   ILE A  57      -5.254  25.836  -0.131  1.00  1.08           H  
ATOM    865  HA  ILE A  57      -4.810  23.439   1.559  1.00  1.08           H  
ATOM    866  HB  ILE A  57      -3.607  26.199   1.802  1.00  1.08           H  
ATOM    867 1HG1 ILE A  57      -2.290  23.518   1.504  1.00  1.08           H  
ATOM    868 2HG1 ILE A  57      -2.670  24.550   0.135  1.00  1.08           H  
ATOM    869 1HG2 ILE A  57      -2.527  25.335   3.681  1.00  1.08           H  
ATOM    870 2HG2 ILE A  57      -4.265  25.345   3.925  1.00  1.08           H  
ATOM    871 3HG2 ILE A  57      -3.444  23.831   3.577  1.00  1.08           H  
ATOM    872 1HD1 ILE A  57      -0.375  24.816   0.788  1.00  1.08           H  
ATOM    873 2HD1 ILE A  57      -1.292  26.313   1.037  1.00  1.08           H  
ATOM    874 3HD1 ILE A  57      -0.888  25.280   2.418  1.00  1.08           H  
ATOM    875  N   ASN A  58      -6.381  23.921   3.342  1.00  0.96           N  
ATOM    876  CA  ASN A  58      -7.350  24.103   4.417  1.00  0.96           C  
ATOM    877  C   ASN A  58      -6.678  23.952   5.788  1.00  0.96           C  
ATOM    878  O   ASN A  58      -5.775  23.126   5.958  1.00  0.96           O  
ATOM    879  CB  ASN A  58      -8.494  23.115   4.283  1.00  0.96           C  
ATOM    880  CG  ASN A  58      -9.348  23.350   3.052  1.00  0.96           C  
ATOM    881  OD1 ASN A  58      -9.645  24.494   2.693  1.00  0.96           O  
ATOM    882  ND2 ASN A  58      -9.755  22.282   2.404  1.00  0.96           N  
ATOM    883  H   ASN A  58      -5.918  23.019   3.234  1.00  0.96           H  
ATOM    884  HA  ASN A  58      -7.749  25.117   4.363  1.00  0.96           H  
ATOM    885 1HB  ASN A  58      -8.091  22.102   4.242  1.00  0.96           H  
ATOM    886 2HB  ASN A  58      -9.127  23.176   5.169  1.00  0.96           H  
ATOM    887 1HD2 ASN A  58     -10.327  22.381   1.588  1.00  0.96           H  
ATOM    888 2HD2 ASN A  58      -9.503  21.371   2.727  1.00  0.96           H  
ATOM    889  N   TYR A  59      -7.161  24.694   6.784  1.00  0.85           N  
ATOM    890  CA  TYR A  59      -6.667  24.528   8.157  1.00  0.85           C  
ATOM    891  C   TYR A  59      -7.823  24.442   9.139  1.00  0.85           C  
ATOM    892  O   TYR A  59      -8.874  25.042   8.908  1.00  0.85           O  
ATOM    893  CB  TYR A  59      -5.771  25.691   8.593  1.00  0.85           C  
ATOM    894  CG  TYR A  59      -4.543  25.922   7.769  1.00  0.85           C  
ATOM    895  CD1 TYR A  59      -4.587  26.809   6.713  1.00  0.85           C  
ATOM    896  CD2 TYR A  59      -3.380  25.243   8.059  1.00  0.85           C  
ATOM    897  CE1 TYR A  59      -3.466  27.030   5.954  1.00  0.85           C  
ATOM    898  CE2 TYR A  59      -2.257  25.439   7.291  1.00  0.85           C  
ATOM    899  CZ  TYR A  59      -2.295  26.345   6.234  1.00  0.85           C  
ATOM    900  OH  TYR A  59      -1.182  26.565   5.427  1.00  0.85           O  
ATOM    901  H   TYR A  59      -7.887  25.370   6.593  1.00  0.85           H  
ATOM    902  HA  TYR A  59      -6.106  23.600   8.230  1.00  0.85           H  
ATOM    903 1HB  TYR A  59      -6.357  26.601   8.579  1.00  0.85           H  
ATOM    904 2HB  TYR A  59      -5.465  25.531   9.615  1.00  0.85           H  
ATOM    905  HD1 TYR A  59      -5.511  27.340   6.485  1.00  0.85           H  
ATOM    906  HD2 TYR A  59      -3.359  24.551   8.893  1.00  0.85           H  
ATOM    907  HE1 TYR A  59      -3.504  27.734   5.123  1.00  0.85           H  
ATOM    908  HE2 TYR A  59      -1.348  24.893   7.522  1.00  0.85           H  
ATOM    909  HH  TYR A  59      -0.788  25.725   5.179  1.00  0.85           H  
ATOM    910  N   ALA A  60      -7.629  23.702  10.228  1.00  0.77           N  
ATOM    911  CA  ALA A  60      -8.602  23.655  11.317  1.00  0.77           C  
ATOM    912  C   ALA A  60      -8.683  25.023  11.967  1.00  0.77           C  
ATOM    913  O   ALA A  60      -7.665  25.692  12.113  1.00  0.77           O  
ATOM    914  CB  ALA A  60      -8.219  22.595  12.334  1.00  0.77           C  
ATOM    915  H   ALA A  60      -6.757  23.176  10.321  1.00  0.77           H  
ATOM    916  HA  ALA A  60      -9.579  23.415  10.899  1.00  0.77           H  
ATOM    917 1HB  ALA A  60      -8.958  22.560  13.131  1.00  0.77           H  
ATOM    918 2HB  ALA A  60      -8.187  21.640  11.827  1.00  0.77           H  
ATOM    919 3HB  ALA A  60      -7.251  22.798  12.764  1.00  0.77           H  
ATOM    920  N   ASP A  61      -9.855  25.422  12.458  1.00  0.71           N  
ATOM    921  CA  ASP A  61      -9.943  26.734  13.113  1.00  0.71           C  
ATOM    922  C   ASP A  61      -8.970  26.882  14.278  1.00  0.71           C  
ATOM    923  O   ASP A  61      -8.354  27.935  14.453  1.00  0.71           O  
ATOM    924  CB  ASP A  61     -11.366  27.004  13.611  1.00  0.71           C  
ATOM    925  CG  ASP A  61     -12.388  27.347  12.496  1.00  0.71           C  
ATOM    926  OD1 ASP A  61     -11.987  27.661  11.378  1.00  0.71           O  
ATOM    927  OD2 ASP A  61     -13.554  27.290  12.771  1.00  0.71           O  
ATOM    928  H   ASP A  61     -10.679  24.847  12.347  1.00  0.71           H  
ATOM    929  HA  ASP A  61      -9.700  27.493  12.385  1.00  0.71           H  
ATOM    930 1HB  ASP A  61     -11.729  26.131  14.154  1.00  0.71           H  
ATOM    931 2HB  ASP A  61     -11.342  27.832  14.320  1.00  0.71           H  
ATOM    932  N   SER A  62      -8.751  25.795  15.006  1.00  0.67           N  
ATOM    933  CA  SER A  62      -7.879  25.768  16.175  1.00  0.67           C  
ATOM    934  C   SER A  62      -6.401  26.080  15.881  1.00  0.67           C  
ATOM    935  O   SER A  62      -5.617  26.326  16.812  1.00  0.67           O  
ATOM    936  CB  SER A  62      -8.014  24.414  16.854  1.00  0.67           C  
ATOM    937  OG  SER A  62      -7.541  23.375  16.034  1.00  0.67           O  
ATOM    938  H   SER A  62      -9.250  24.953  14.763  1.00  0.67           H  
ATOM    939  HA  SER A  62      -8.242  26.526  16.870  1.00  0.67           H  
ATOM    940 1HB  SER A  62      -7.461  24.417  17.791  1.00  0.67           H  
ATOM    941 2HB  SER A  62      -9.060  24.234  17.094  1.00  0.67           H  
ATOM    942  HG  SER A  62      -7.809  22.528  16.474  1.00  0.67           H  
ATOM    943  N   VAL A  63      -5.996  26.018  14.605  1.00  0.65           N  
ATOM    944  CA  VAL A  63      -4.613  26.282  14.243  1.00  0.65           C  
ATOM    945  C   VAL A  63      -4.461  27.453  13.247  1.00  0.65           C  
ATOM    946  O   VAL A  63      -3.351  27.732  12.751  1.00  0.65           O  
ATOM    947  CB  VAL A  63      -3.982  25.007  13.681  1.00  0.65           C  
ATOM    948  CG1 VAL A  63      -4.032  23.909  14.757  1.00  0.65           C  
ATOM    949  CG2 VAL A  63      -4.655  24.580  12.414  1.00  0.65           C  
ATOM    950  H   VAL A  63      -6.665  25.816  13.864  1.00  0.65           H  
ATOM    951  HA  VAL A  63      -4.068  26.544  15.148  1.00  0.65           H  
ATOM    952  HB  VAL A  63      -2.973  25.210  13.477  1.00  0.65           H  
ATOM    953 1HG1 VAL A  63      -3.564  23.021  14.400  1.00  0.65           H  
ATOM    954 2HG1 VAL A  63      -3.513  24.255  15.653  1.00  0.65           H  
ATOM    955 3HG1 VAL A  63      -5.066  23.681  15.001  1.00  0.65           H  
ATOM    956 1HG2 VAL A  63      -4.178  23.684  12.020  1.00  0.65           H  
ATOM    957 2HG2 VAL A  63      -5.682  24.378  12.621  1.00  0.65           H  
ATOM    958 3HG2 VAL A  63      -4.581  25.380  11.689  1.00  0.65           H  
ATOM    959  N   LYS A  64      -5.572  28.110  12.893  1.00  0.63           N  
ATOM    960  CA  LYS A  64      -5.473  29.177  11.900  1.00  0.63           C  
ATOM    961  C   LYS A  64      -4.611  30.318  12.389  1.00  0.63           C  
ATOM    962  O   LYS A  64      -4.687  30.739  13.544  1.00  0.63           O  
ATOM    963  CB  LYS A  64      -6.846  29.689  11.465  1.00  0.63           C  
ATOM    964  CG  LYS A  64      -7.610  28.717  10.604  1.00  0.63           C  
ATOM    965  CD  LYS A  64      -8.989  29.219  10.213  1.00  0.63           C  
ATOM    966  CE  LYS A  64      -9.728  28.154   9.404  1.00  0.63           C  
ATOM    967  NZ  LYS A  64     -11.141  28.519   9.144  1.00  0.63           N  
ATOM    968  H   LYS A  64      -6.473  27.895  13.328  1.00  0.63           H  
ATOM    969  HA  LYS A  64      -4.991  28.762  11.013  1.00  0.63           H  
ATOM    970 1HB  LYS A  64      -7.456  29.884  12.352  1.00  0.63           H  
ATOM    971 2HB  LYS A  64      -6.738  30.625  10.922  1.00  0.63           H  
ATOM    972 1HG  LYS A  64      -7.043  28.531   9.699  1.00  0.63           H  
ATOM    973 2HG  LYS A  64      -7.710  27.800  11.123  1.00  0.63           H  
ATOM    974 1HD  LYS A  64      -9.572  29.456  11.104  1.00  0.63           H  
ATOM    975 2HD  LYS A  64      -8.896  30.119   9.611  1.00  0.63           H  
ATOM    976 1HE  LYS A  64      -9.216  28.010   8.456  1.00  0.63           H  
ATOM    977 2HE  LYS A  64      -9.711  27.217   9.956  1.00  0.63           H  
ATOM    978 1HZ  LYS A  64     -11.588  27.785   8.629  1.00  0.63           H  
ATOM    979 2HZ  LYS A  64     -11.624  28.620  10.054  1.00  0.63           H  
ATOM    980 3HZ  LYS A  64     -11.195  29.375   8.633  1.00  0.63           H  
ATOM    981  N   GLY A  65      -3.755  30.796  11.496  1.00  0.63           N  
ATOM    982  CA  GLY A  65      -2.854  31.903  11.776  1.00  0.63           C  
ATOM    983  C   GLY A  65      -1.562  31.434  12.441  1.00  0.63           C  
ATOM    984  O   GLY A  65      -0.644  32.229  12.644  1.00  0.63           O  
ATOM    985  H   GLY A  65      -3.737  30.383  10.574  1.00  0.63           H  
ATOM    986 1HA  GLY A  65      -2.620  32.422  10.847  1.00  0.63           H  
ATOM    987 2HA  GLY A  65      -3.356  32.619  12.424  1.00  0.63           H  
ATOM    988  N   ARG A  66      -1.483  30.143  12.779  1.00  0.63           N  
ATOM    989  CA  ARG A  66      -0.307  29.618  13.448  1.00  0.63           C  
ATOM    990  C   ARG A  66       0.361  28.514  12.652  1.00  0.63           C  
ATOM    991  O   ARG A  66       1.591  28.432  12.625  1.00  0.63           O  
ATOM    992  CB  ARG A  66      -0.693  29.081  14.809  1.00  0.63           C  
ATOM    993  CG  ARG A  66      -1.160  30.140  15.772  1.00  0.63           C  
ATOM    994  CD  ARG A  66      -1.553  29.566  17.060  1.00  0.63           C  
ATOM    995  NE  ARG A  66      -1.992  30.586  18.001  1.00  0.63           N  
ATOM    996  CZ  ARG A  66      -3.249  31.085  18.062  1.00  0.63           C  
ATOM    997  NH1 ARG A  66      -4.178  30.650  17.234  1.00  0.63           N  
ATOM    998  NH2 ARG A  66      -3.549  32.014  18.955  1.00  0.63           N  
ATOM    999  H   ARG A  66      -2.261  29.513  12.601  1.00  0.63           H  
ATOM   1000  HA  ARG A  66       0.411  30.426  13.586  1.00  0.63           H  
ATOM   1001 1HB  ARG A  66      -1.496  28.348  14.699  1.00  0.63           H  
ATOM   1002 2HB  ARG A  66       0.159  28.572  15.257  1.00  0.63           H  
ATOM   1003 1HG  ARG A  66      -0.357  30.858  15.938  1.00  0.63           H  
ATOM   1004 2HG  ARG A  66      -2.027  30.653  15.349  1.00  0.63           H  
ATOM   1005 1HD  ARG A  66      -2.370  28.860  16.909  1.00  0.63           H  
ATOM   1006 2HD  ARG A  66      -0.692  29.045  17.498  1.00  0.63           H  
ATOM   1007  HE  ARG A  66      -1.305  30.950  18.651  1.00  0.63           H  
ATOM   1008 1HH1 ARG A  66      -3.957  29.943  16.543  1.00  0.63           H  
ATOM   1009 2HH1 ARG A  66      -5.115  31.026  17.278  1.00  0.63           H  
ATOM   1010 1HH2 ARG A  66      -2.840  32.351  19.591  1.00  0.63           H  
ATOM   1011 2HH2 ARG A  66      -4.486  32.386  19.000  1.00  0.63           H  
ATOM   1012  N   PHE A  67      -0.433  27.649  12.017  1.00  0.64           N  
ATOM   1013  CA  PHE A  67       0.170  26.547  11.274  1.00  0.64           C  
ATOM   1014  C   PHE A  67       0.207  26.814   9.774  1.00  0.64           C  
ATOM   1015  O   PHE A  67      -0.714  27.412   9.214  1.00  0.64           O  
ATOM   1016  CB  PHE A  67      -0.558  25.223  11.487  1.00  0.64           C  
ATOM   1017  CG  PHE A  67      -0.491  24.606  12.895  1.00  0.64           C  
ATOM   1018  CD1 PHE A  67      -0.093  25.309  14.030  1.00  0.64           C  
ATOM   1019  CD2 PHE A  67      -0.840  23.295  13.059  1.00  0.64           C  
ATOM   1020  CE1 PHE A  67      -0.073  24.711  15.275  1.00  0.64           C  
ATOM   1021  CE2 PHE A  67      -0.815  22.686  14.305  1.00  0.64           C  
ATOM   1022  CZ  PHE A  67      -0.435  23.400  15.411  1.00  0.64           C  
ATOM   1023  H   PHE A  67      -1.446  27.728  12.091  1.00  0.64           H  
ATOM   1024  HA  PHE A  67       1.191  26.428  11.619  1.00  0.64           H  
ATOM   1025 1HB  PHE A  67      -1.610  25.355  11.229  1.00  0.64           H  
ATOM   1026 2HB  PHE A  67      -0.152  24.509  10.792  1.00  0.64           H  
ATOM   1027  HD1 PHE A  67       0.196  26.322  13.952  1.00  0.64           H  
ATOM   1028  HD2 PHE A  67      -1.137  22.746  12.183  1.00  0.64           H  
ATOM   1029  HE1 PHE A  67       0.235  25.280  16.157  1.00  0.64           H  
ATOM   1030  HE2 PHE A  67      -1.096  21.647  14.417  1.00  0.64           H  
ATOM   1031  HZ  PHE A  67      -0.415  22.928  16.396  1.00  0.64           H  
ATOM   1032  N   THR A  68       1.263  26.326   9.125  1.00  0.67           N  
ATOM   1033  CA  THR A  68       1.386  26.370   7.672  1.00  0.67           C  
ATOM   1034  C   THR A  68       1.705  25.002   7.072  1.00  0.67           C  
ATOM   1035  O   THR A  68       2.613  24.307   7.526  1.00  0.67           O  
ATOM   1036  CB  THR A  68       2.452  27.383   7.220  1.00  0.67           C  
ATOM   1037  OG1 THR A  68       2.083  28.695   7.665  1.00  0.67           O  
ATOM   1038  CG2 THR A  68       2.588  27.380   5.694  1.00  0.67           C  
ATOM   1039  H   THR A  68       2.004  25.897   9.677  1.00  0.67           H  
ATOM   1040  HA  THR A  68       0.438  26.704   7.268  1.00  0.67           H  
ATOM   1041  HB  THR A  68       3.413  27.120   7.664  1.00  0.67           H  
ATOM   1042  HG1 THR A  68       1.164  28.868   7.420  1.00  0.67           H  
ATOM   1043 1HG2 THR A  68       3.343  28.105   5.398  1.00  0.67           H  
ATOM   1044 2HG2 THR A  68       2.888  26.394   5.346  1.00  0.67           H  
ATOM   1045 3HG2 THR A  68       1.631  27.647   5.244  1.00  0.67           H  
ATOM   1046  N   ILE A  69       0.982  24.622   6.026  1.00  0.72           N  
ATOM   1047  CA  ILE A  69       1.252  23.349   5.350  1.00  0.72           C  
ATOM   1048  C   ILE A  69       1.783  23.633   3.956  1.00  0.72           C  
ATOM   1049  O   ILE A  69       1.358  24.595   3.318  1.00  0.72           O  
ATOM   1050  CB  ILE A  69       0.012  22.422   5.300  1.00  0.72           C  
ATOM   1051  CG1 ILE A  69       0.350  21.039   4.749  1.00  0.72           C  
ATOM   1052  CG2 ILE A  69      -1.028  22.981   4.501  1.00  0.72           C  
ATOM   1053  CD1 ILE A  69      -0.758  20.039   4.983  1.00  0.72           C  
ATOM   1054  H   ILE A  69       0.243  25.238   5.705  1.00  0.72           H  
ATOM   1055  HA  ILE A  69       2.025  22.821   5.899  1.00  0.72           H  
ATOM   1056  HB  ILE A  69      -0.358  22.283   6.313  1.00  0.72           H  
ATOM   1057 1HG1 ILE A  69       0.542  21.106   3.676  1.00  0.72           H  
ATOM   1058 2HG1 ILE A  69       1.241  20.668   5.239  1.00  0.72           H  
ATOM   1059 1HG2 ILE A  69      -1.892  22.313   4.508  1.00  0.72           H  
ATOM   1060 2HG2 ILE A  69      -1.294  23.919   4.917  1.00  0.72           H  
ATOM   1061 3HG2 ILE A  69      -0.672  23.105   3.482  1.00  0.72           H  
ATOM   1062 1HD1 ILE A  69      -0.468  19.071   4.582  1.00  0.72           H  
ATOM   1063 2HD1 ILE A  69      -0.951  19.949   6.047  1.00  0.72           H  
ATOM   1064 3HD1 ILE A  69      -1.654  20.379   4.487  1.00  0.72           H  
ATOM   1065  N   SER A  70       2.758  22.839   3.527  1.00  0.79           N  
ATOM   1066  CA  SER A  70       3.370  22.994   2.212  1.00  0.79           C  
ATOM   1067  C   SER A  70       3.793  21.650   1.638  1.00  0.79           C  
ATOM   1068  O   SER A  70       3.807  20.638   2.337  1.00  0.79           O  
ATOM   1069  CB  SER A  70       4.570  23.925   2.286  1.00  0.79           C  
ATOM   1070  OG  SER A  70       5.598  23.364   3.045  1.00  0.79           O  
ATOM   1071  H   SER A  70       3.075  22.098   4.153  1.00  0.79           H  
ATOM   1072  HA  SER A  70       2.631  23.432   1.539  1.00  0.79           H  
ATOM   1073 1HB  SER A  70       4.931  24.132   1.279  1.00  0.79           H  
ATOM   1074 2HB  SER A  70       4.265  24.874   2.726  1.00  0.79           H  
ATOM   1075  HG  SER A  70       5.260  23.316   3.944  1.00  0.79           H  
ATOM   1076  N   ARG A  71       4.137  21.642   0.356  1.00  0.87           N  
ATOM   1077  CA  ARG A  71       4.517  20.404  -0.312  1.00  0.87           C  
ATOM   1078  C   ARG A  71       5.579  20.576  -1.383  1.00  0.87           C  
ATOM   1079  O   ARG A  71       5.577  21.561  -2.124  1.00  0.87           O  
ATOM   1080  CB  ARG A  71       3.293  19.796  -0.959  1.00  0.87           C  
ATOM   1081  CG  ARG A  71       3.484  18.487  -1.643  1.00  0.87           C  
ATOM   1082  CD  ARG A  71       2.220  18.024  -2.165  1.00  0.87           C  
ATOM   1083  NE  ARG A  71       1.792  18.844  -3.277  1.00  0.87           N  
ATOM   1084  CZ  ARG A  71       0.634  18.694  -3.918  1.00  0.87           C  
ATOM   1085  NH1 ARG A  71      -0.195  17.775  -3.494  1.00  0.87           N  
ATOM   1086  NH2 ARG A  71       0.359  19.471  -4.977  1.00  0.87           N  
ATOM   1087  H   ARG A  71       4.124  22.504  -0.169  1.00  0.87           H  
ATOM   1088  HA  ARG A  71       4.903  19.716   0.438  1.00  0.87           H  
ATOM   1089 1HB  ARG A  71       2.561  19.606  -0.190  1.00  0.87           H  
ATOM   1090 2HB  ARG A  71       2.858  20.494  -1.672  1.00  0.87           H  
ATOM   1091 1HG  ARG A  71       4.157  18.598  -2.491  1.00  0.87           H  
ATOM   1092 2HG  ARG A  71       3.888  17.747  -0.951  1.00  0.87           H  
ATOM   1093 1HD  ARG A  71       2.343  17.024  -2.529  1.00  0.87           H  
ATOM   1094 2HD  ARG A  71       1.451  18.051  -1.390  1.00  0.87           H  
ATOM   1095  HE  ARG A  71       2.429  19.549  -3.615  1.00  0.87           H  
ATOM   1096 1HH1 ARG A  71       0.040  17.215  -2.684  1.00  0.87           H  
ATOM   1097 2HH1 ARG A  71      -1.064  17.614  -3.962  1.00  0.87           H  
ATOM   1098 1HH2 ARG A  71       1.029  20.165  -5.271  1.00  0.87           H  
ATOM   1099 2HH2 ARG A  71      -0.518  19.373  -5.515  1.00  0.87           H  
ATOM   1100  N   ASP A  72       6.464  19.585  -1.478  1.00  0.94           N  
ATOM   1101  CA  ASP A  72       7.464  19.540  -2.530  1.00  0.94           C  
ATOM   1102  C   ASP A  72       7.420  18.191  -3.239  1.00  0.94           C  
ATOM   1103  O   ASP A  72       7.983  17.193  -2.762  1.00  0.94           O  
ATOM   1104  CB  ASP A  72       8.863  19.756  -1.977  1.00  0.94           C  
ATOM   1105  CG  ASP A  72       9.910  19.817  -3.107  1.00  0.94           C  
ATOM   1106  OD1 ASP A  72       9.537  19.640  -4.264  1.00  0.94           O  
ATOM   1107  OD2 ASP A  72      11.081  20.010  -2.795  1.00  0.94           O  
ATOM   1108  H   ASP A  72       6.421  18.828  -0.796  1.00  0.94           H  
ATOM   1109  HA  ASP A  72       7.246  20.321  -3.258  1.00  0.94           H  
ATOM   1110 1HB  ASP A  72       8.891  20.690  -1.410  1.00  0.94           H  
ATOM   1111 2HB  ASP A  72       9.117  18.943  -1.293  1.00  0.94           H  
ATOM   1112  N   ASN A  73       6.795  18.174  -4.414  1.00  0.99           N  
ATOM   1113  CA  ASN A  73       6.607  16.946  -5.173  1.00  0.99           C  
ATOM   1114  C   ASN A  73       7.944  16.334  -5.595  1.00  0.99           C  
ATOM   1115  O   ASN A  73       8.028  15.130  -5.828  1.00  0.99           O  
ATOM   1116  CB  ASN A  73       5.729  17.205  -6.383  1.00  0.99           C  
ATOM   1117  CG  ASN A  73       4.284  17.438  -6.012  1.00  0.99           C  
ATOM   1118  OD1 ASN A  73       3.824  17.053  -4.931  1.00  0.99           O  
ATOM   1119  ND2 ASN A  73       3.561  18.072  -6.899  1.00  0.99           N  
ATOM   1120  H   ASN A  73       6.409  19.040  -4.767  1.00  0.99           H  
ATOM   1121  HA  ASN A  73       6.104  16.220  -4.532  1.00  0.99           H  
ATOM   1122 1HB  ASN A  73       6.103  18.074  -6.925  1.00  0.99           H  
ATOM   1123 2HB  ASN A  73       5.783  16.349  -7.058  1.00  0.99           H  
ATOM   1124 1HD2 ASN A  73       2.596  18.265  -6.719  1.00  0.99           H  
ATOM   1125 2HD2 ASN A  73       3.974  18.367  -7.761  1.00  0.99           H  
ATOM   1126  N   ALA A  74       8.995  17.164  -5.713  1.00  1.01           N  
ATOM   1127  CA  ALA A  74      10.315  16.687  -6.121  1.00  1.01           C  
ATOM   1128  C   ALA A  74      10.874  15.697  -5.110  1.00  1.01           C  
ATOM   1129  O   ALA A  74      11.646  14.802  -5.458  1.00  1.01           O  
ATOM   1130  CB  ALA A  74      11.276  17.846  -6.285  1.00  1.01           C  
ATOM   1131  H   ALA A  74       8.912  18.153  -5.444  1.00  1.01           H  
ATOM   1132  HA  ALA A  74      10.207  16.175  -7.076  1.00  1.01           H  
ATOM   1133 1HB  ALA A  74      12.244  17.473  -6.612  1.00  1.01           H  
ATOM   1134 2HB  ALA A  74      10.884  18.542  -7.024  1.00  1.01           H  
ATOM   1135 3HB  ALA A  74      11.389  18.358  -5.330  1.00  1.01           H  
ATOM   1136  N   LYS A  75      10.523  15.903  -3.839  1.00  0.97           N  
ATOM   1137  CA  LYS A  75      10.989  15.066  -2.748  1.00  0.97           C  
ATOM   1138  C   LYS A  75       9.846  14.206  -2.228  1.00  0.97           C  
ATOM   1139  O   LYS A  75      10.006  13.442  -1.275  1.00  0.97           O  
ATOM   1140  CB  LYS A  75      11.577  15.916  -1.619  1.00  0.97           C  
ATOM   1141  CG  LYS A  75      12.843  16.703  -2.009  1.00  0.97           C  
ATOM   1142  CD  LYS A  75      13.507  17.359  -0.782  1.00  0.97           C  
ATOM   1143  CE  LYS A  75      12.755  18.594  -0.284  1.00  0.97           C  
ATOM   1144  NZ  LYS A  75      12.903  19.749  -1.206  1.00  0.97           N  
ATOM   1145  H   LYS A  75       9.864  16.649  -3.617  1.00  0.97           H  
ATOM   1146  HA  LYS A  75      11.765  14.399  -3.122  1.00  0.97           H  
ATOM   1147 1HB  LYS A  75      10.826  16.643  -1.292  1.00  0.97           H  
ATOM   1148 2HB  LYS A  75      11.813  15.283  -0.764  1.00  0.97           H  
ATOM   1149 1HG  LYS A  75      13.555  16.037  -2.496  1.00  0.97           H  
ATOM   1150 2HG  LYS A  75      12.563  17.492  -2.717  1.00  0.97           H  
ATOM   1151 1HD  LYS A  75      13.556  16.633   0.029  1.00  0.97           H  
ATOM   1152 2HD  LYS A  75      14.522  17.654  -1.041  1.00  0.97           H  
ATOM   1153 1HE  LYS A  75      11.693  18.354  -0.193  1.00  0.97           H  
ATOM   1154 2HE  LYS A  75      13.138  18.874   0.695  1.00  0.97           H  
ATOM   1155 1HZ  LYS A  75      12.383  20.535  -0.859  1.00  0.97           H  
ATOM   1156 2HZ  LYS A  75      13.866  20.000  -1.304  1.00  0.97           H  
ATOM   1157 3HZ  LYS A  75      12.517  19.507  -2.127  1.00  0.97           H  
ATOM   1158  N   ASN A  76       8.665  14.401  -2.813  1.00  0.91           N  
ATOM   1159  CA  ASN A  76       7.437  13.696  -2.467  1.00  0.91           C  
ATOM   1160  C   ASN A  76       7.239  13.843  -0.975  1.00  0.91           C  
ATOM   1161  O   ASN A  76       7.039  12.860  -0.249  1.00  0.91           O  
ATOM   1162  CB  ASN A  76       7.465  12.241  -2.889  1.00  0.91           C  
ATOM   1163  CG  ASN A  76       6.085  11.722  -3.003  1.00  0.91           C  
ATOM   1164  OD1 ASN A  76       5.243  12.551  -3.362  1.00  0.91           O  
ATOM   1165  ND2 ASN A  76       5.832  10.456  -2.769  1.00  0.91           N  
ATOM   1166  H   ASN A  76       8.606  15.102  -3.542  1.00  0.91           H  
ATOM   1167  HA  ASN A  76       6.597  14.187  -2.961  1.00  0.91           H  
ATOM   1168 1HB  ASN A  76       7.969  12.143  -3.853  1.00  0.91           H  
ATOM   1169 2HB  ASN A  76       8.016  11.648  -2.156  1.00  0.91           H  
ATOM   1170 1HD2 ASN A  76       4.887  10.067  -2.883  1.00  0.91           H  
ATOM   1171 2HD2 ASN A  76       6.576   9.836  -2.467  1.00  0.91           H  
ATOM   1172  N   THR A  77       7.388  15.087  -0.516  1.00  0.83           N  
ATOM   1173  CA  THR A  77       7.300  15.382   0.898  1.00  0.83           C  
ATOM   1174  C   THR A  77       6.331  16.521   1.250  1.00  0.83           C  
ATOM   1175  O   THR A  77       6.287  17.574   0.605  1.00  0.83           O  
ATOM   1176  CB  THR A  77       8.708  15.693   1.448  1.00  0.83           C  
ATOM   1177  OG1 THR A  77       9.591  14.565   1.201  1.00  0.83           O  
ATOM   1178  CG2 THR A  77       8.651  15.898   2.975  1.00  0.83           C  
ATOM   1179  H   THR A  77       7.573  15.829  -1.191  1.00  0.83           H  
ATOM   1180  HA  THR A  77       6.953  14.488   1.393  1.00  0.83           H  
ATOM   1181  HB  THR A  77       9.106  16.583   0.963  1.00  0.83           H  
ATOM   1182  HG1 THR A  77       9.586  14.265   0.258  1.00  0.83           H  
ATOM   1183 1HG2 THR A  77       9.652  16.094   3.344  1.00  0.83           H  
ATOM   1184 2HG2 THR A  77       8.009  16.730   3.227  1.00  0.83           H  
ATOM   1185 3HG2 THR A  77       8.274  15.006   3.444  1.00  0.83           H  
ATOM   1186  N   VAL A  78       5.551  16.293   2.298  1.00  0.75           N  
ATOM   1187  CA  VAL A  78       4.627  17.278   2.856  1.00  0.75           C  
ATOM   1188  C   VAL A  78       5.141  17.764   4.188  1.00  0.75           C  
ATOM   1189  O   VAL A  78       5.669  16.996   4.995  1.00  0.75           O  
ATOM   1190  CB  VAL A  78       3.196  16.727   2.986  1.00  0.75           C  
ATOM   1191  CG1 VAL A  78       2.271  17.708   3.710  1.00  0.75           C  
ATOM   1192  CG2 VAL A  78       2.649  16.557   1.634  1.00  0.75           C  
ATOM   1193  H   VAL A  78       5.631  15.385   2.753  1.00  0.75           H  
ATOM   1194  HA  VAL A  78       4.584  18.133   2.184  1.00  0.75           H  
ATOM   1195  HB  VAL A  78       3.215  15.779   3.527  1.00  0.75           H  
ATOM   1196 1HG1 VAL A  78       1.266  17.290   3.758  1.00  0.75           H  
ATOM   1197 2HG1 VAL A  78       2.632  17.885   4.714  1.00  0.75           H  
ATOM   1198 3HG1 VAL A  78       2.245  18.655   3.165  1.00  0.75           H  
ATOM   1199 1HG2 VAL A  78       1.665  16.177   1.705  1.00  0.75           H  
ATOM   1200 2HG2 VAL A  78       2.635  17.520   1.137  1.00  0.75           H  
ATOM   1201 3HG2 VAL A  78       3.258  15.892   1.104  1.00  0.75           H  
ATOM   1202  N   TYR A  79       5.064  19.064   4.389  1.00  0.68           N  
ATOM   1203  CA  TYR A  79       5.564  19.633   5.618  1.00  0.68           C  
ATOM   1204  C   TYR A  79       4.486  20.393   6.362  1.00  0.68           C  
ATOM   1205  O   TYR A  79       3.609  21.012   5.758  1.00  0.68           O  
ATOM   1206  CB  TYR A  79       6.697  20.598   5.313  1.00  0.68           C  
ATOM   1207  CG  TYR A  79       7.873  20.004   4.604  1.00  0.68           C  
ATOM   1208  CD1 TYR A  79       7.862  19.916   3.208  1.00  0.68           C  
ATOM   1209  CD2 TYR A  79       8.965  19.575   5.320  1.00  0.68           C  
ATOM   1210  CE1 TYR A  79       8.955  19.399   2.545  1.00  0.68           C  
ATOM   1211  CE2 TYR A  79      10.057  19.058   4.661  1.00  0.68           C  
ATOM   1212  CZ  TYR A  79      10.060  18.972   3.282  1.00  0.68           C  
ATOM   1213  OH  TYR A  79      11.158  18.455   2.639  1.00  0.68           O  
ATOM   1214  H   TYR A  79       4.633  19.655   3.682  1.00  0.68           H  
ATOM   1215  HA  TYR A  79       5.914  18.837   6.262  1.00  0.68           H  
ATOM   1216 1HB  TYR A  79       6.315  21.414   4.704  1.00  0.68           H  
ATOM   1217 2HB  TYR A  79       7.051  21.031   6.250  1.00  0.68           H  
ATOM   1218  HD1 TYR A  79       6.989  20.260   2.642  1.00  0.68           H  
ATOM   1219  HD2 TYR A  79       8.963  19.649   6.409  1.00  0.68           H  
ATOM   1220  HE1 TYR A  79       8.952  19.328   1.456  1.00  0.68           H  
ATOM   1221  HE2 TYR A  79      10.924  18.719   5.229  1.00  0.68           H  
ATOM   1222  HH  TYR A  79      11.817  18.202   3.292  1.00  0.68           H  
ATOM   1223  N   LEU A  80       4.581  20.378   7.685  1.00  0.63           N  
ATOM   1224  CA  LEU A  80       3.690  21.161   8.529  1.00  0.63           C  
ATOM   1225  C   LEU A  80       4.510  21.973   9.505  1.00  0.63           C  
ATOM   1226  O   LEU A  80       5.249  21.419  10.322  1.00  0.63           O  
ATOM   1227  CB  LEU A  80       2.739  20.266   9.337  1.00  0.63           C  
ATOM   1228  CG  LEU A  80       1.787  21.011  10.319  1.00  0.63           C  
ATOM   1229  CD1 LEU A  80       0.815  21.865   9.508  1.00  0.63           C  
ATOM   1230  CD2 LEU A  80       1.059  20.009  11.222  1.00  0.63           C  
ATOM   1231  H   LEU A  80       5.323  19.821   8.107  1.00  0.63           H  
ATOM   1232  HA  LEU A  80       3.110  21.841   7.910  1.00  0.63           H  
ATOM   1233 1HB  LEU A  80       2.119  19.744   8.639  1.00  0.63           H  
ATOM   1234 2HB  LEU A  80       3.316  19.539   9.900  1.00  0.63           H  
ATOM   1235  HG  LEU A  80       2.371  21.682  10.945  1.00  0.63           H  
ATOM   1236 1HD1 LEU A  80       0.161  22.395  10.175  1.00  0.63           H  
ATOM   1237 2HD1 LEU A  80       1.372  22.573   8.904  1.00  0.63           H  
ATOM   1238 3HD1 LEU A  80       0.228  21.221   8.862  1.00  0.63           H  
ATOM   1239 1HD2 LEU A  80       0.413  20.548  11.909  1.00  0.63           H  
ATOM   1240 2HD2 LEU A  80       0.469  19.346  10.619  1.00  0.63           H  
ATOM   1241 3HD2 LEU A  80       1.783  19.436  11.789  1.00  0.63           H  
ATOM   1242  N   GLN A  81       4.389  23.286   9.440  1.00  0.60           N  
ATOM   1243  CA  GLN A  81       5.143  24.111  10.354  1.00  0.60           C  
ATOM   1244  C   GLN A  81       4.206  24.744  11.328  1.00  0.60           C  
ATOM   1245  O   GLN A  81       3.210  25.363  10.952  1.00  0.60           O  
ATOM   1246  CB  GLN A  81       5.983  25.154   9.645  1.00  0.60           C  
ATOM   1247  CG  GLN A  81       6.815  25.961  10.632  1.00  0.60           C  
ATOM   1248  CD  GLN A  81       7.843  26.791   9.962  1.00  0.60           C  
ATOM   1249  OE1 GLN A  81       8.450  26.318   8.984  1.00  0.60           O  
ATOM   1250  NE2 GLN A  81       8.070  28.009  10.456  1.00  0.60           N  
ATOM   1251  H   GLN A  81       3.773  23.709   8.753  1.00  0.60           H  
ATOM   1252  HA  GLN A  81       5.816  23.486  10.928  1.00  0.60           H  
ATOM   1253 1HB  GLN A  81       6.651  24.670   8.937  1.00  0.60           H  
ATOM   1254 2HB  GLN A  81       5.336  25.835   9.090  1.00  0.60           H  
ATOM   1255 1HG  GLN A  81       6.152  26.625  11.197  1.00  0.60           H  
ATOM   1256 2HG  GLN A  81       7.315  25.273  11.318  1.00  0.60           H  
ATOM   1257 1HE2 GLN A  81       8.757  28.605  10.039  1.00  0.60           H  
ATOM   1258 2HE2 GLN A  81       7.541  28.341  11.269  1.00  0.60           H  
ATOM   1259  N   MET A  82       4.503  24.547  12.590  1.00  0.59           N  
ATOM   1260  CA  MET A  82       3.659  25.049  13.633  1.00  0.59           C  
ATOM   1261  C   MET A  82       4.357  26.166  14.380  1.00  0.59           C  
ATOM   1262  O   MET A  82       5.391  25.934  15.011  1.00  0.59           O  
ATOM   1263  CB  MET A  82       3.355  23.876  14.522  1.00  0.59           C  
ATOM   1264  CG  MET A  82       2.753  22.726  13.741  1.00  0.59           C  
ATOM   1265  SD  MET A  82       2.378  21.324  14.725  1.00  0.59           S  
ATOM   1266  CE  MET A  82       3.993  20.749  14.934  1.00  0.59           C  
ATOM   1267  H   MET A  82       5.333  24.010  12.837  1.00  0.59           H  
ATOM   1268  HA  MET A  82       2.744  25.447  13.202  1.00  0.59           H  
ATOM   1269 1HB  MET A  82       4.276  23.520  14.983  1.00  0.59           H  
ATOM   1270 2HB  MET A  82       2.671  24.173  15.300  1.00  0.59           H  
ATOM   1271 1HG  MET A  82       1.883  23.040  13.214  1.00  0.59           H  
ATOM   1272 2HG  MET A  82       3.487  22.408  12.999  1.00  0.59           H  
ATOM   1273 1HE  MET A  82       3.971  19.858  15.520  1.00  0.59           H  
ATOM   1274 2HE  MET A  82       4.425  20.542  13.961  1.00  0.59           H  
ATOM   1275 3HE  MET A  82       4.585  21.509  15.437  1.00  0.59           H  
ATOM   1276  N   ASN A  83       3.819  27.383  14.276  1.00  0.58           N  
ATOM   1277  CA  ASN A  83       4.407  28.555  14.916  1.00  0.58           C  
ATOM   1278  C   ASN A  83       3.639  28.937  16.171  1.00  0.58           C  
ATOM   1279  O   ASN A  83       2.478  28.557  16.329  1.00  0.58           O  
ATOM   1280  CB  ASN A  83       4.456  29.719  13.942  1.00  0.58           C  
ATOM   1281  CG  ASN A  83       5.375  29.464  12.741  1.00  0.58           C  
ATOM   1282  OD1 ASN A  83       6.523  28.966  12.855  1.00  0.58           O  
ATOM   1283  ND2 ASN A  83       4.871  29.813  11.576  1.00  0.58           N  
ATOM   1284  H   ASN A  83       2.978  27.533  13.716  1.00  0.58           H  
ATOM   1285  HA  ASN A  83       5.416  28.310  15.231  1.00  0.58           H  
ATOM   1286 1HB  ASN A  83       3.449  29.930  13.580  1.00  0.58           H  
ATOM   1287 2HB  ASN A  83       4.803  30.609  14.466  1.00  0.58           H  
ATOM   1288 1HD2 ASN A  83       5.392  29.695  10.731  1.00  0.58           H  
ATOM   1289 2HD2 ASN A  83       3.951  30.213  11.528  1.00  0.58           H  
ATOM   1290  N   SER A  84       4.281  29.702  17.058  1.00  0.58           N  
ATOM   1291  CA  SER A  84       3.635  30.189  18.273  1.00  0.58           C  
ATOM   1292  C   SER A  84       2.993  29.045  19.049  1.00  0.58           C  
ATOM   1293  O   SER A  84       1.832  29.133  19.456  1.00  0.58           O  
ATOM   1294  CB  SER A  84       2.588  31.231  17.930  1.00  0.58           C  
ATOM   1295  OG  SER A  84       3.161  32.332  17.276  1.00  0.58           O  
ATOM   1296  H   SER A  84       5.250  29.946  16.889  1.00  0.58           H  
ATOM   1297  HA  SER A  84       4.398  30.646  18.905  1.00  0.58           H  
ATOM   1298 1HB  SER A  84       1.817  30.791  17.301  1.00  0.58           H  
ATOM   1299 2HB  SER A  84       2.105  31.564  18.845  1.00  0.58           H  
ATOM   1300  HG  SER A  84       3.806  32.697  17.887  1.00  0.58           H  
ATOM   1301  N   LEU A  85       3.769  27.990  19.269  1.00  0.59           N  
ATOM   1302  CA  LEU A  85       3.302  26.787  19.942  1.00  0.59           C  
ATOM   1303  C   LEU A  85       2.806  27.014  21.355  1.00  0.59           C  
ATOM   1304  O   LEU A  85       3.365  27.807  22.116  1.00  0.59           O  
ATOM   1305  CB  LEU A  85       4.422  25.748  19.943  1.00  0.59           C  
ATOM   1306  CG  LEU A  85       4.724  25.091  18.583  1.00  0.59           C  
ATOM   1307  CD1 LEU A  85       5.968  24.259  18.682  1.00  0.59           C  
ATOM   1308  CD2 LEU A  85       3.549  24.206  18.195  1.00  0.59           C  
ATOM   1309  H   LEU A  85       4.731  28.017  18.920  1.00  0.59           H  
ATOM   1310  HA  LEU A  85       2.468  26.385  19.361  1.00  0.59           H  
ATOM   1311 1HB  LEU A  85       5.340  26.234  20.278  1.00  0.59           H  
ATOM   1312 2HB  LEU A  85       4.177  24.990  20.643  1.00  0.59           H  
ATOM   1313  HG  LEU A  85       4.881  25.862  17.821  1.00  0.59           H  
ATOM   1314 1HD1 LEU A  85       6.165  23.806  17.724  1.00  0.59           H  
ATOM   1315 2HD1 LEU A  85       6.780  24.907  18.954  1.00  0.59           H  
ATOM   1316 3HD1 LEU A  85       5.847  23.487  19.431  1.00  0.59           H  
ATOM   1317 1HD2 LEU A  85       3.759  23.734  17.258  1.00  0.59           H  
ATOM   1318 2HD2 LEU A  85       3.399  23.442  18.953  1.00  0.59           H  
ATOM   1319 3HD2 LEU A  85       2.641  24.814  18.111  1.00  0.59           H  
ATOM   1320  N   ARG A  86       1.763  26.284  21.727  1.00  0.59           N  
ATOM   1321  CA  ARG A  86       1.216  26.383  23.077  1.00  0.59           C  
ATOM   1322  C   ARG A  86       1.030  24.968  23.646  1.00  0.59           C  
ATOM   1323  O   ARG A  86       0.962  24.024  22.876  1.00  0.59           O  
ATOM   1324  CB  ARG A  86      -0.099  27.166  23.028  1.00  0.59           C  
ATOM   1325  CG  ARG A  86      -1.238  26.513  22.250  1.00  0.59           C  
ATOM   1326  CD  ARG A  86      -2.468  27.397  22.228  1.00  0.59           C  
ATOM   1327  NE  ARG A  86      -3.660  26.758  21.620  1.00  0.59           N  
ATOM   1328  CZ  ARG A  86      -3.961  26.732  20.297  1.00  0.59           C  
ATOM   1329  NH1 ARG A  86      -3.157  27.262  19.419  1.00  0.59           N  
ATOM   1330  NH2 ARG A  86      -5.080  26.164  19.874  1.00  0.59           N  
ATOM   1331  H   ARG A  86       1.308  25.673  21.030  1.00  0.59           H  
ATOM   1332  HA  ARG A  86       1.924  26.940  23.681  1.00  0.59           H  
ATOM   1333 1HB  ARG A  86      -0.467  27.378  24.017  1.00  0.59           H  
ATOM   1334 2HB  ARG A  86       0.091  28.128  22.548  1.00  0.59           H  
ATOM   1335 1HG  ARG A  86      -0.925  26.366  21.222  1.00  0.59           H  
ATOM   1336 2HG  ARG A  86      -1.464  25.563  22.689  1.00  0.59           H  
ATOM   1337 1HD  ARG A  86      -2.724  27.666  23.253  1.00  0.59           H  
ATOM   1338 2HD  ARG A  86      -2.246  28.301  21.662  1.00  0.59           H  
ATOM   1339  HE  ARG A  86      -4.335  26.316  22.262  1.00  0.59           H  
ATOM   1340 1HH1 ARG A  86      -2.288  27.681  19.721  1.00  0.59           H  
ATOM   1341 2HH1 ARG A  86      -3.403  27.209  18.439  1.00  0.59           H  
ATOM   1342 1HH2 ARG A  86      -5.717  25.745  20.544  1.00  0.59           H  
ATOM   1343 2HH2 ARG A  86      -5.299  26.164  18.861  1.00  0.59           H  
ATOM   1344  N   PRO A  87       0.957  24.755  24.973  1.00  0.59           N  
ATOM   1345  CA  PRO A  87       0.762  23.449  25.610  1.00  0.59           C  
ATOM   1346  C   PRO A  87      -0.376  22.621  25.004  1.00  0.59           C  
ATOM   1347  O   PRO A  87      -0.279  21.393  24.919  1.00  0.59           O  
ATOM   1348  CB  PRO A  87       0.470  23.847  27.057  1.00  0.59           C  
ATOM   1349  CG  PRO A  87       1.250  25.131  27.245  1.00  0.59           C  
ATOM   1350  CD  PRO A  87       1.113  25.867  25.935  1.00  0.59           C  
ATOM   1351  HA  PRO A  87       1.704  22.886  25.571  1.00  0.59           H  
ATOM   1352 1HB  PRO A  87      -0.613  23.970  27.205  1.00  0.59           H  
ATOM   1353 2HB  PRO A  87       0.800  23.045  27.736  1.00  0.59           H  
ATOM   1354 1HG  PRO A  87       0.852  25.698  28.099  1.00  0.59           H  
ATOM   1355 2HG  PRO A  87       2.301  24.892  27.483  1.00  0.59           H  
ATOM   1356 1HD  PRO A  87       0.228  26.507  25.963  1.00  0.59           H  
ATOM   1357 2HD  PRO A  87       2.036  26.424  25.765  1.00  0.59           H  
ATOM   1358  N   GLU A  88      -1.416  23.292  24.504  1.00  0.59           N  
ATOM   1359  CA  GLU A  88      -2.576  22.641  23.888  1.00  0.59           C  
ATOM   1360  C   GLU A  88      -2.202  21.898  22.597  1.00  0.59           C  
ATOM   1361  O   GLU A  88      -2.952  21.043  22.125  1.00  0.59           O  
ATOM   1362  CB  GLU A  88      -3.681  23.660  23.603  1.00  0.59           C  
ATOM   1363  CG  GLU A  88      -4.305  24.270  24.857  1.00  0.59           C  
ATOM   1364  CD  GLU A  88      -5.387  25.299  24.577  1.00  0.59           C  
ATOM   1365  OE1 GLU A  88      -5.592  25.646  23.433  1.00  0.59           O  
ATOM   1366  OE2 GLU A  88      -6.007  25.738  25.515  1.00  0.59           O  
ATOM   1367  H   GLU A  88      -1.430  24.295  24.581  1.00  0.59           H  
ATOM   1368  HA  GLU A  88      -2.967  21.907  24.593  1.00  0.59           H  
ATOM   1369 1HB  GLU A  88      -3.307  24.437  22.987  1.00  0.59           H  
ATOM   1370 2HB  GLU A  88      -4.479  23.171  23.045  1.00  0.59           H  
ATOM   1371 1HG  GLU A  88      -4.732  23.468  25.459  1.00  0.59           H  
ATOM   1372 2HG  GLU A  88      -3.512  24.738  25.440  1.00  0.59           H  
ATOM   1373  N   ASP A  89      -1.050  22.241  22.016  1.00  0.59           N  
ATOM   1374  CA  ASP A  89      -0.569  21.632  20.788  1.00  0.59           C  
ATOM   1375  C   ASP A  89       0.163  20.315  21.059  1.00  0.59           C  
ATOM   1376  O   ASP A  89       0.550  19.621  20.108  1.00  0.59           O  
ATOM   1377  CB  ASP A  89       0.385  22.588  20.047  1.00  0.59           C  
ATOM   1378  CG  ASP A  89      -0.284  23.838  19.428  1.00  0.59           C  
ATOM   1379  OD1 ASP A  89      -1.312  23.710  18.763  1.00  0.59           O  
ATOM   1380  OD2 ASP A  89       0.215  24.932  19.657  1.00  0.59           O  
ATOM   1381  H   ASP A  89      -0.458  22.938  22.455  1.00  0.59           H  
ATOM   1382  HA  ASP A  89      -1.425  21.417  20.157  1.00  0.59           H  
ATOM   1383 1HB  ASP A  89       1.153  22.913  20.728  1.00  0.59           H  
ATOM   1384 2HB  ASP A  89       0.887  22.043  19.247  1.00  0.59           H  
ATOM   1385  N   THR A  90       0.376  19.965  22.345  1.00  0.58           N  
ATOM   1386  CA  THR A  90       1.038  18.703  22.649  1.00  0.58           C  
ATOM   1387  C   THR A  90       0.178  17.563  22.118  1.00  0.58           C  
ATOM   1388  O   THR A  90      -0.999  17.438  22.472  1.00  0.58           O  
ATOM   1389  CB  THR A  90       1.248  18.512  24.166  1.00  0.58           C  
ATOM   1390  OG1 THR A  90       2.054  19.589  24.699  1.00  0.58           O  
ATOM   1391  CG2 THR A  90       1.876  17.143  24.471  1.00  0.58           C  
ATOM   1392  H   THR A  90       0.061  20.554  23.118  1.00  0.58           H  
ATOM   1393  HA  THR A  90       1.999  18.685  22.148  1.00  0.58           H  
ATOM   1394  HB  THR A  90       0.275  18.555  24.657  1.00  0.58           H  
ATOM   1395  HG1 THR A  90       1.473  20.379  24.786  1.00  0.58           H  
ATOM   1396 1HG2 THR A  90       1.988  17.030  25.548  1.00  0.58           H  
ATOM   1397 2HG2 THR A  90       1.224  16.357  24.091  1.00  0.58           H  
ATOM   1398 3HG2 THR A  90       2.832  17.049  24.006  1.00  0.58           H  
ATOM   1399  N   ALA A  91       0.765  16.727  21.276  1.00  0.58           N  
ATOM   1400  CA  ALA A  91       0.006  15.650  20.654  1.00  0.58           C  
ATOM   1401  C   ALA A  91       0.880  14.719  19.851  1.00  0.58           C  
ATOM   1402  O   ALA A  91       2.030  15.038  19.532  1.00  0.58           O  
ATOM   1403  CB  ALA A  91      -1.071  16.222  19.742  1.00  0.58           C  
ATOM   1404  H   ALA A  91       1.754  16.870  21.067  1.00  0.58           H  
ATOM   1405  HA  ALA A  91      -0.450  15.061  21.440  1.00  0.58           H  
ATOM   1406 1HB  ALA A  91      -1.619  15.419  19.304  1.00  0.58           H  
ATOM   1407 2HB  ALA A  91      -1.757  16.861  20.285  1.00  0.58           H  
ATOM   1408 3HB  ALA A  91      -0.608  16.793  18.968  1.00  0.58           H  
ATOM   1409  N   ILE A  92       0.320  13.581  19.473  1.00  0.58           N  
ATOM   1410  CA  ILE A  92       1.000  12.781  18.478  1.00  0.58           C  
ATOM   1411  C   ILE A  92       0.456  13.257  17.144  1.00  0.58           C  
ATOM   1412  O   ILE A  92      -0.759  13.332  16.957  1.00  0.58           O  
ATOM   1413  CB  ILE A  92       0.751  11.272  18.614  1.00  0.58           C  
ATOM   1414  CG1 ILE A  92       1.093  10.790  20.013  1.00  0.58           C  
ATOM   1415  CG2 ILE A  92       1.621  10.533  17.570  1.00  0.58           C  
ATOM   1416  CD1 ILE A  92       2.496  11.055  20.407  1.00  0.58           C  
ATOM   1417  H   ILE A  92      -0.598  13.307  19.829  1.00  0.58           H  
ATOM   1418  HA  ILE A  92       2.066  12.971  18.500  1.00  0.58           H  
ATOM   1419  HB  ILE A  92      -0.300  11.057  18.440  1.00  0.58           H  
ATOM   1420 1HG1 ILE A  92       0.428  11.276  20.729  1.00  0.58           H  
ATOM   1421 2HG1 ILE A  92       0.921   9.714  20.058  1.00  0.58           H  
ATOM   1422 1HG2 ILE A  92       1.454   9.462  17.645  1.00  0.58           H  
ATOM   1423 2HG2 ILE A  92       1.363  10.866  16.564  1.00  0.58           H  
ATOM   1424 3HG2 ILE A  92       2.669  10.747  17.759  1.00  0.58           H  
ATOM   1425 1HD1 ILE A  92       2.672  10.678  21.414  1.00  0.58           H  
ATOM   1426 2HD1 ILE A  92       3.176  10.563  19.709  1.00  0.58           H  
ATOM   1427 3HD1 ILE A  92       2.653  12.120  20.390  1.00  0.58           H  
ATOM   1428  N   TYR A  93       1.333  13.653  16.248  1.00  0.60           N  
ATOM   1429  CA  TYR A  93       0.923  14.140  14.945  1.00  0.60           C  
ATOM   1430  C   TYR A  93       1.032  13.039  13.947  1.00  0.60           C  
ATOM   1431  O   TYR A  93       1.967  12.249  14.002  1.00  0.60           O  
ATOM   1432  CB  TYR A  93       1.751  15.355  14.557  1.00  0.60           C  
ATOM   1433  CG  TYR A  93       1.288  16.598  15.294  1.00  0.60           C  
ATOM   1434  CD1 TYR A  93       1.624  16.783  16.601  1.00  0.60           C  
ATOM   1435  CD2 TYR A  93       0.534  17.573  14.629  1.00  0.60           C  
ATOM   1436  CE1 TYR A  93       1.199  17.906  17.271  1.00  0.60           C  
ATOM   1437  CE2 TYR A  93       0.123  18.709  15.312  1.00  0.60           C  
ATOM   1438  CZ  TYR A  93       0.463  18.858  16.652  1.00  0.60           C  
ATOM   1439  OH  TYR A  93       0.078  19.961  17.400  1.00  0.60           O  
ATOM   1440  H   TYR A  93       2.322  13.593  16.465  1.00  0.60           H  
ATOM   1441  HA  TYR A  93      -0.121  14.441  14.988  1.00  0.60           H  
ATOM   1442 1HB  TYR A  93       2.801  15.173  14.798  1.00  0.60           H  
ATOM   1443 2HB  TYR A  93       1.670  15.531  13.493  1.00  0.60           H  
ATOM   1444  HD1 TYR A  93       2.216  16.029  17.126  1.00  0.60           H  
ATOM   1445  HD2 TYR A  93       0.269  17.437  13.578  1.00  0.60           H  
ATOM   1446  HE1 TYR A  93       1.446  18.042  18.319  1.00  0.60           H  
ATOM   1447  HE2 TYR A  93      -0.465  19.468  14.803  1.00  0.60           H  
ATOM   1448  HH  TYR A  93       0.282  19.790  18.362  1.00  0.60           H  
ATOM   1449  N   TYR A  94       0.056  12.970  13.055  1.00  0.67           N  
ATOM   1450  CA  TYR A  94       0.049  11.942  12.040  1.00  0.67           C  
ATOM   1451  C   TYR A  94      -0.156  12.501  10.654  1.00  0.67           C  
ATOM   1452  O   TYR A  94      -0.979  13.394  10.427  1.00  0.67           O  
ATOM   1453  CB  TYR A  94      -1.076  10.950  12.293  1.00  0.67           C  
ATOM   1454  CG  TYR A  94      -1.034  10.204  13.577  1.00  0.67           C  
ATOM   1455  CD1 TYR A  94      -1.593  10.761  14.723  1.00  0.67           C  
ATOM   1456  CD2 TYR A  94      -0.464   8.948  13.612  1.00  0.67           C  
ATOM   1457  CE1 TYR A  94      -1.571  10.055  15.902  1.00  0.67           C  
ATOM   1458  CE2 TYR A  94      -0.435   8.243  14.787  1.00  0.67           C  
ATOM   1459  CZ  TYR A  94      -0.985   8.785  15.932  1.00  0.67           C  
ATOM   1460  OH  TYR A  94      -0.949   8.066  17.107  1.00  0.67           O  
ATOM   1461  H   TYR A  94      -0.700  13.647  13.090  1.00  0.67           H  
ATOM   1462  HA  TYR A  94       1.008  11.428  12.048  1.00  0.67           H  
ATOM   1463 1HB  TYR A  94      -2.023  11.480  12.249  1.00  0.67           H  
ATOM   1464 2HB  TYR A  94      -1.064  10.227  11.496  1.00  0.67           H  
ATOM   1465  HD1 TYR A  94      -2.048  11.756  14.690  1.00  0.67           H  
ATOM   1466  HD2 TYR A  94      -0.029   8.515  12.702  1.00  0.67           H  
ATOM   1467  HE1 TYR A  94      -2.006  10.487  16.803  1.00  0.67           H  
ATOM   1468  HE2 TYR A  94       0.022   7.251  14.814  1.00  0.67           H  
ATOM   1469  HH  TYR A  94      -0.403   7.283  16.985  1.00  0.67           H  
ATOM   1470  N   CYS A  95       0.541  11.898   9.719  1.00  0.80           N  
ATOM   1471  CA  CYS A  95       0.441  12.200   8.310  1.00  0.80           C  
ATOM   1472  C   CYS A  95      -0.505  11.220   7.654  1.00  0.80           C  
ATOM   1473  O   CYS A  95      -0.442  10.010   7.909  1.00  0.80           O  
ATOM   1474  CB  CYS A  95       1.802  12.129   7.670  1.00  0.80           C  
ATOM   1475  SG  CYS A  95       1.843  12.445   5.959  1.00  0.80           S  
ATOM   1476  H   CYS A  95       1.211  11.183  10.012  1.00  0.80           H  
ATOM   1477  HA  CYS A  95       0.050  13.211   8.188  1.00  0.80           H  
ATOM   1478 1HB  CYS A  95       2.451  12.842   8.163  1.00  0.80           H  
ATOM   1479 2HB  CYS A  95       2.219  11.138   7.836  1.00  0.80           H  
ATOM   1480  N   SER A  96      -1.394  11.731   6.819  1.00  1.03           N  
ATOM   1481  CA  SER A  96      -2.342  10.863   6.148  1.00  1.03           C  
ATOM   1482  C   SER A  96      -2.492  11.215   4.679  1.00  1.03           C  
ATOM   1483  O   SER A  96      -2.413  12.383   4.272  1.00  1.03           O  
ATOM   1484  CB  SER A  96      -3.685  10.972   6.839  1.00  1.03           C  
ATOM   1485  OG  SER A  96      -4.689  10.137   6.273  1.00  1.03           O  
ATOM   1486  H   SER A  96      -1.424  12.740   6.675  1.00  1.03           H  
ATOM   1487  HA  SER A  96      -1.985   9.845   6.224  1.00  1.03           H  
ATOM   1488 1HB  SER A  96      -3.565  10.746   7.874  1.00  1.03           H  
ATOM   1489 2HB  SER A  96      -3.978  11.984   6.762  1.00  1.03           H  
ATOM   1490  HG  SER A  96      -5.115  10.636   5.528  1.00  1.03           H  
ATOM   1491  N   ALA A  97      -2.679  10.173   3.877  1.00  1.42           N  
ATOM   1492  CA  ALA A  97      -2.958  10.331   2.460  1.00  1.42           C  
ATOM   1493  C   ALA A  97      -4.410  10.000   2.246  1.00  1.42           C  
ATOM   1494  O   ALA A  97      -4.877   8.887   2.547  1.00  1.42           O  
ATOM   1495  CB  ALA A  97      -2.055   9.478   1.590  1.00  1.42           C  
ATOM   1496  H   ALA A  97      -2.687   9.247   4.303  1.00  1.42           H  
ATOM   1497  HA  ALA A  97      -2.826  11.375   2.197  1.00  1.42           H  
ATOM   1498 1HB  ALA A  97      -2.306   9.642   0.544  1.00  1.42           H  
ATOM   1499 2HB  ALA A  97      -1.017   9.740   1.756  1.00  1.42           H  
ATOM   1500 3HB  ALA A  97      -2.201   8.465   1.827  1.00  1.42           H  
ATOM   1501  N   ASP A  98      -5.134  11.011   1.800  1.00  2.02           N  
ATOM   1502  CA  ASP A  98      -6.564  10.945   1.639  1.00  2.02           C  
ATOM   1503  C   ASP A  98      -6.937  10.939   0.140  1.00  2.02           C  
ATOM   1504  O   ASP A  98      -6.602  11.889  -0.568  1.00  2.02           O  
ATOM   1505  CB  ASP A  98      -7.214  12.129   2.369  1.00  2.02           C  
ATOM   1506  CG  ASP A  98      -6.915  12.106   3.930  1.00  2.02           C  
ATOM   1507  OD1 ASP A  98      -6.449  11.088   4.401  1.00  2.02           O  
ATOM   1508  OD2 ASP A  98      -7.206  13.075   4.621  1.00  2.02           O  
ATOM   1509  H   ASP A  98      -4.656  11.874   1.531  1.00  2.02           H  
ATOM   1510  HA  ASP A  98      -6.920  10.056   2.143  1.00  2.02           H  
ATOM   1511 1HB  ASP A  98      -6.834  13.064   1.949  1.00  2.02           H  
ATOM   1512 2HB  ASP A  98      -8.294  12.108   2.208  1.00  2.02           H  
ATOM   1513  N   PRO A  99      -7.538   9.861  -0.395  1.00  2.89           N  
ATOM   1514  CA  PRO A  99      -7.986   9.728  -1.770  1.00  2.89           C  
ATOM   1515  C   PRO A  99      -8.963  10.838  -2.121  1.00  2.89           C  
ATOM   1516  O   PRO A  99      -9.691  11.314  -1.253  1.00  2.89           O  
ATOM   1517  CB  PRO A  99      -8.644   8.352  -1.794  1.00  2.89           C  
ATOM   1518  CG  PRO A  99      -7.954   7.602  -0.706  1.00  2.89           C  
ATOM   1519  CD  PRO A  99      -7.685   8.644   0.377  1.00  2.89           C  
ATOM   1520  HA  PRO A  99      -7.122   9.730  -2.418  1.00  2.89           H  
ATOM   1521 1HB  PRO A  99      -9.731   8.457  -1.632  1.00  2.89           H  
ATOM   1522 2HB  PRO A  99      -8.513   7.893  -2.785  1.00  2.89           H  
ATOM   1523 1HG  PRO A  99      -8.565   6.755  -0.385  1.00  2.89           H  
ATOM   1524 2HG  PRO A  99      -7.021   7.173  -1.096  1.00  2.89           H  
ATOM   1525 1HD  PRO A  99      -8.516   8.765   1.068  1.00  2.89           H  
ATOM   1526 2HD  PRO A  99      -6.743   8.358   0.871  1.00  2.89           H  
ATOM   1527  N   ARG A 100      -8.984  11.254  -3.384  1.00  3.95           N  
ATOM   1528  CA  ARG A 100      -9.888  12.314  -3.807  1.00  3.95           C  
ATOM   1529  C   ARG A 100     -11.357  11.958  -3.585  1.00  3.95           C  
ATOM   1530  O   ARG A 100     -11.735  10.784  -3.605  1.00  3.95           O  
ATOM   1531  CB  ARG A 100      -9.668  12.641  -5.276  1.00  3.95           C  
ATOM   1532  CG  ARG A 100     -10.091  11.552  -6.254  1.00  3.95           C  
ATOM   1533  CD  ARG A 100      -9.769  11.926  -7.667  1.00  3.95           C  
ATOM   1534  NE  ARG A 100     -10.101  10.862  -8.613  1.00  3.95           N  
ATOM   1535  CZ  ARG A 100     -11.301  10.700  -9.208  1.00  3.95           C  
ATOM   1536  NH1 ARG A 100     -12.281  11.541  -8.961  1.00  3.95           N  
ATOM   1537  NH2 ARG A 100     -11.492   9.694 -10.044  1.00  3.95           N  
ATOM   1538  H   ARG A 100      -8.347  10.854  -4.069  1.00  3.95           H  
ATOM   1539  HA  ARG A 100      -9.660  13.203  -3.220  1.00  3.95           H  
ATOM   1540 1HB  ARG A 100     -10.219  13.543  -5.534  1.00  3.95           H  
ATOM   1541 2HB  ARG A 100      -8.616  12.842  -5.451  1.00  3.95           H  
ATOM   1542 1HG  ARG A 100      -9.565  10.627  -6.012  1.00  3.95           H  
ATOM   1543 2HG  ARG A 100     -11.168  11.391  -6.172  1.00  3.95           H  
ATOM   1544 1HD  ARG A 100     -10.329  12.818  -7.943  1.00  3.95           H  
ATOM   1545 2HD  ARG A 100      -8.701  12.130  -7.746  1.00  3.95           H  
ATOM   1546  HE  ARG A 100      -9.376  10.191  -8.832  1.00  3.95           H  
ATOM   1547 1HH1 ARG A 100     -12.136  12.311  -8.324  1.00  3.95           H  
ATOM   1548 2HH1 ARG A 100     -13.177  11.417  -9.411  1.00  3.95           H  
ATOM   1549 1HH2 ARG A 100     -10.740   9.047 -10.236  1.00  3.95           H  
ATOM   1550 2HH2 ARG A 100     -12.389   9.572 -10.491  1.00  3.95           H  
ATOM   1551  N   SER A 101     -12.168  13.010  -3.440  1.00  4.99           N  
ATOM   1552  CA  SER A 101     -13.619  12.980  -3.216  1.00  4.99           C  
ATOM   1553  C   SER A 101     -13.991  12.515  -1.802  1.00  4.99           C  
ATOM   1554  O   SER A 101     -13.146  12.388  -0.919  1.00  4.99           O  
ATOM   1555  CB  SER A 101     -14.320  12.110  -4.259  1.00  4.99           C  
ATOM   1556  OG  SER A 101     -15.716  12.289  -4.200  1.00  4.99           O  
ATOM   1557  H   SER A 101     -11.734  13.921  -3.451  1.00  4.99           H  
ATOM   1558  HA  SER A 101     -13.996  13.997  -3.334  1.00  4.99           H  
ATOM   1559 1HB  SER A 101     -13.955  12.365  -5.253  1.00  4.99           H  
ATOM   1560 2HB  SER A 101     -14.093  11.061  -4.086  1.00  4.99           H  
ATOM   1561  HG  SER A 101     -16.075  11.816  -4.960  1.00  4.99           H  
ATOM   1562  N   ASN A 102     -15.273  12.266  -1.579  1.00  5.66           N  
ATOM   1563  CA  ASN A 102     -15.776  12.016  -0.228  1.00  5.66           C  
ATOM   1564  C   ASN A 102     -15.675  10.566   0.237  1.00  5.66           C  
ATOM   1565  O   ASN A 102     -16.684   9.928   0.547  1.00  5.66           O  
ATOM   1566  CB  ASN A 102     -17.205  12.504  -0.120  1.00  5.66           C  
ATOM   1567  CG  ASN A 102     -17.305  14.002  -0.276  1.00  5.66           C  
ATOM   1568  OD1 ASN A 102     -16.482  14.754   0.259  1.00  5.66           O  
ATOM   1569  ND2 ASN A 102     -18.297  14.447  -1.003  1.00  5.66           N  
ATOM   1570  H   ASN A 102     -15.895  12.315  -2.374  1.00  5.66           H  
ATOM   1571  HA  ASN A 102     -15.171  12.603   0.465  1.00  5.66           H  
ATOM   1572 1HB  ASN A 102     -17.813  12.025  -0.888  1.00  5.66           H  
ATOM   1573 2HB  ASN A 102     -17.613  12.219   0.850  1.00  5.66           H  
ATOM   1574 1HD2 ASN A 102     -18.413  15.431  -1.143  1.00  5.66           H  
ATOM   1575 2HD2 ASN A 102     -18.941  13.805  -1.420  1.00  5.66           H  
ATOM   1576  N   LEU A 103     -14.451  10.057   0.290  1.00  5.71           N  
ATOM   1577  CA  LEU A 103     -14.223   8.704   0.782  1.00  5.71           C  
ATOM   1578  C   LEU A 103     -13.609   8.735   2.173  1.00  5.71           C  
ATOM   1579  O   LEU A 103     -12.385   8.701   2.319  1.00  5.71           O  
ATOM   1580  CB  LEU A 103     -13.273   7.941  -0.139  1.00  5.71           C  
ATOM   1581  CG  LEU A 103     -12.992   6.505   0.292  1.00  5.71           C  
ATOM   1582  CD1 LEU A 103     -14.279   5.706   0.240  1.00  5.71           C  
ATOM   1583  CD2 LEU A 103     -11.900   5.911  -0.580  1.00  5.71           C  
ATOM   1584  H   LEU A 103     -13.683  10.666   0.002  1.00  5.71           H  
ATOM   1585  HA  LEU A 103     -15.176   8.181   0.832  1.00  5.71           H  
ATOM   1586 1HB  LEU A 103     -13.697   7.920  -1.142  1.00  5.71           H  
ATOM   1587 2HB  LEU A 103     -12.319   8.477  -0.181  1.00  5.71           H  
ATOM   1588  HG  LEU A 103     -12.670   6.501   1.304  1.00  5.71           H  
ATOM   1589 1HD1 LEU A 103     -14.093   4.683   0.568  1.00  5.71           H  
ATOM   1590 2HD1 LEU A 103     -15.020   6.166   0.895  1.00  5.71           H  
ATOM   1591 3HD1 LEU A 103     -14.658   5.692  -0.781  1.00  5.71           H  
ATOM   1592 1HD2 LEU A 103     -11.689   4.889  -0.253  1.00  5.71           H  
ATOM   1593 2HD2 LEU A 103     -12.223   5.903  -1.619  1.00  5.71           H  
ATOM   1594 3HD2 LEU A 103     -11.001   6.510  -0.486  1.00  5.71           H  
ATOM   1595  N   ASP A 104     -14.446   8.677   3.201  1.00  5.10           N  
ATOM   1596  CA  ASP A 104     -13.966   8.760   4.584  1.00  5.10           C  
ATOM   1597  C   ASP A 104     -13.014   7.615   4.925  1.00  5.10           C  
ATOM   1598  O   ASP A 104     -12.064   7.768   5.701  1.00  5.10           O  
ATOM   1599  CB  ASP A 104     -15.146   8.759   5.554  1.00  5.10           C  
ATOM   1600  CG  ASP A 104     -15.936  10.067   5.537  1.00  5.10           C  
ATOM   1601  OD1 ASP A 104     -15.450  11.036   4.996  1.00  5.10           O  
ATOM   1602  OD2 ASP A 104     -17.022  10.080   6.061  1.00  5.10           O  
ATOM   1603  H   ASP A 104     -15.442   8.655   3.019  1.00  5.10           H  
ATOM   1604  HA  ASP A 104     -13.425   9.699   4.701  1.00  5.10           H  
ATOM   1605 1HB  ASP A 104     -15.820   7.939   5.304  1.00  5.10           H  
ATOM   1606 2HB  ASP A 104     -14.780   8.580   6.565  1.00  5.10           H  
ATOM   1607  N   ASP A 105     -13.263   6.462   4.316  1.00  4.10           N  
ATOM   1608  CA  ASP A 105     -12.462   5.268   4.537  1.00  4.10           C  
ATOM   1609  C   ASP A 105     -10.999   5.451   4.137  1.00  4.10           C  
ATOM   1610  O   ASP A 105     -10.117   4.805   4.704  1.00  4.10           O  
ATOM   1611  CB  ASP A 105     -13.017   4.104   3.718  1.00  4.10           C  
ATOM   1612  CG  ASP A 105     -14.353   3.566   4.221  1.00  4.10           C  
ATOM   1613  OD1 ASP A 105     -14.747   3.893   5.317  1.00  4.10           O  
ATOM   1614  OD2 ASP A 105     -14.975   2.835   3.490  1.00  4.10           O  
ATOM   1615  H   ASP A 105     -14.045   6.420   3.681  1.00  4.10           H  
ATOM   1616  HA  ASP A 105     -12.501   5.019   5.597  1.00  4.10           H  
ATOM   1617 1HB  ASP A 105     -13.128   4.415   2.692  1.00  4.10           H  
ATOM   1618 2HB  ASP A 105     -12.290   3.291   3.723  1.00  4.10           H  
ATOM   1619  N   GLY A 106     -10.755   6.258   3.103  1.00  3.03           N  
ATOM   1620  CA  GLY A 106      -9.427   6.471   2.549  1.00  3.03           C  
ATOM   1621  C   GLY A 106      -8.709   5.129   2.303  1.00  3.03           C  
ATOM   1622  O   GLY A 106      -9.276   4.266   1.632  1.00  3.03           O  
ATOM   1623  H   GLY A 106     -11.513   6.822   2.728  1.00  3.03           H  
ATOM   1624 1HA  GLY A 106      -9.592   6.941   1.593  1.00  3.03           H  
ATOM   1625 2HA  GLY A 106      -8.862   7.183   3.129  1.00  3.03           H  
ATOM   1626  N   ARG A 107      -7.478   4.922   2.838  1.00  2.14           N  
ATOM   1627  CA  ARG A 107      -6.651   5.894   3.582  1.00  2.14           C  
ATOM   1628  C   ARG A 107      -5.256   5.313   3.835  1.00  2.14           C  
ATOM   1629  O   ARG A 107      -5.137   4.120   4.125  1.00  2.14           O  
ATOM   1630  CB  ARG A 107      -7.219   6.220   4.960  1.00  2.14           C  
ATOM   1631  CG  ARG A 107      -6.563   7.355   5.672  1.00  2.14           C  
ATOM   1632  CD  ARG A 107      -7.291   7.641   6.874  1.00  2.14           C  
ATOM   1633  NE  ARG A 107      -8.615   8.156   6.637  1.00  2.14           N  
ATOM   1634  CZ  ARG A 107      -8.910   9.454   6.546  1.00  2.14           C  
ATOM   1635  NH1 ARG A 107      -7.972  10.363   6.657  1.00  2.14           N  
ATOM   1636  NH2 ARG A 107     -10.164   9.827   6.353  1.00  2.14           N  
ATOM   1637  H   ARG A 107      -7.071   4.011   2.690  1.00  2.14           H  
ATOM   1638  HA  ARG A 107      -6.541   6.809   2.996  1.00  2.14           H  
ATOM   1639 1HB  ARG A 107      -8.262   6.405   4.986  1.00  2.14           H  
ATOM   1640 2HB  ARG A 107      -7.060   5.349   5.594  1.00  2.14           H  
ATOM   1641 1HG  ARG A 107      -5.546   7.100   5.967  1.00  2.14           H  
ATOM   1642 2HG  ARG A 107      -6.549   8.249   5.037  1.00  2.14           H  
ATOM   1643 1HD  ARG A 107      -7.393   6.735   7.449  1.00  2.14           H  
ATOM   1644 2HD  ARG A 107      -6.738   8.388   7.431  1.00  2.14           H  
ATOM   1645  HE  ARG A 107      -9.381   7.493   6.544  1.00  2.14           H  
ATOM   1646 1HH1 ARG A 107      -6.969  10.119   6.754  1.00  2.14           H  
ATOM   1647 2HH1 ARG A 107      -8.231  11.337   6.609  1.00  2.14           H  
ATOM   1648 1HH2 ARG A 107     -10.901   9.111   6.247  1.00  2.14           H  
ATOM   1649 2HH2 ARG A 107     -10.396  10.806   6.281  1.00  2.14           H  
ATOM   1650  N   TYR A 108      -4.216   6.148   3.830  1.00  1.51           N  
ATOM   1651  CA  TYR A 108      -2.910   5.650   4.290  1.00  1.51           C  
ATOM   1652  C   TYR A 108      -2.446   6.498   5.466  1.00  1.51           C  
ATOM   1653  O   TYR A 108      -2.611   7.713   5.438  1.00  1.51           O  
ATOM   1654  CB  TYR A 108      -1.841   5.746   3.205  1.00  1.51           C  
ATOM   1655  CG  TYR A 108      -2.128   4.996   1.935  1.00  1.51           C  
ATOM   1656  CD1 TYR A 108      -2.866   5.594   0.919  1.00  1.51           C  
ATOM   1657  CD2 TYR A 108      -1.641   3.723   1.771  1.00  1.51           C  
ATOM   1658  CE1 TYR A 108      -3.100   4.907  -0.251  1.00  1.51           C  
ATOM   1659  CE2 TYR A 108      -1.872   3.036   0.606  1.00  1.51           C  
ATOM   1660  CZ  TYR A 108      -2.594   3.618  -0.403  1.00  1.51           C  
ATOM   1661  OH  TYR A 108      -2.810   2.929  -1.570  1.00  1.51           O  
ATOM   1662  H   TYR A 108      -4.341   7.116   3.522  1.00  1.51           H  
ATOM   1663  HA  TYR A 108      -3.004   4.620   4.629  1.00  1.51           H  
ATOM   1664 1HB  TYR A 108      -1.657   6.767   2.973  1.00  1.51           H  
ATOM   1665 2HB  TYR A 108      -0.904   5.356   3.607  1.00  1.51           H  
ATOM   1666  HD1 TYR A 108      -3.258   6.602   1.043  1.00  1.51           H  
ATOM   1667  HD2 TYR A 108      -1.059   3.260   2.568  1.00  1.51           H  
ATOM   1668  HE1 TYR A 108      -3.673   5.373  -1.051  1.00  1.51           H  
ATOM   1669  HE2 TYR A 108      -1.475   2.034   0.488  1.00  1.51           H  
ATOM   1670  HH  TYR A 108      -3.483   3.379  -2.086  1.00  1.51           H  
ATOM   1671  N   TRP A 109      -1.804   5.880   6.463  1.00  1.10           N  
ATOM   1672  CA  TRP A 109      -1.261   6.652   7.593  1.00  1.10           C  
ATOM   1673  C   TRP A 109       0.230   6.432   7.788  1.00  1.10           C  
ATOM   1674  O   TRP A 109       0.741   5.337   7.540  1.00  1.10           O  
ATOM   1675  CB  TRP A 109      -1.884   6.286   8.946  1.00  1.10           C  
ATOM   1676  CG  TRP A 109      -3.323   6.575   9.162  1.00  1.10           C  
ATOM   1677  CD1 TRP A 109      -4.375   5.745   8.942  1.00  1.10           C  
ATOM   1678  CD2 TRP A 109      -3.877   7.807   9.667  1.00  1.10           C  
ATOM   1679  NE1 TRP A 109      -5.540   6.363   9.304  1.00  1.10           N  
ATOM   1680  CE2 TRP A 109      -5.249   7.639   9.739  1.00  1.10           C  
ATOM   1681  CE3 TRP A 109      -3.320   9.014  10.058  1.00  1.10           C  
ATOM   1682  CZ2 TRP A 109      -6.091   8.652  10.188  1.00  1.10           C  
ATOM   1683  CZ3 TRP A 109      -4.152  10.025  10.506  1.00  1.10           C  
ATOM   1684  CH2 TRP A 109      -5.503   9.851  10.568  1.00  1.10           C  
ATOM   1685  H   TRP A 109      -1.700   4.876   6.445  1.00  1.10           H  
ATOM   1686  HA  TRP A 109      -1.428   7.711   7.409  1.00  1.10           H  
ATOM   1687 1HB  TRP A 109      -1.733   5.222   9.121  1.00  1.10           H  
ATOM   1688 2HB  TRP A 109      -1.325   6.807   9.730  1.00  1.10           H  
ATOM   1689  HD1 TRP A 109      -4.299   4.729   8.559  1.00  1.10           H  
ATOM   1690  HE1 TRP A 109      -6.459   5.947   9.254  1.00  1.10           H  
ATOM   1691  HE3 TRP A 109      -2.244   9.155   9.995  1.00  1.10           H  
ATOM   1692  HZ2 TRP A 109      -7.173   8.527  10.243  1.00  1.10           H  
ATOM   1693  HZ3 TRP A 109      -3.701  10.960  10.796  1.00  1.10           H  
ATOM   1694  HH2 TRP A 109      -6.131  10.667  10.921  1.00  1.10           H  
ATOM   1695  N   GLY A 110       0.911   7.461   8.280  1.00  0.86           N  
ATOM   1696  CA  GLY A 110       2.302   7.313   8.667  1.00  0.86           C  
ATOM   1697  C   GLY A 110       2.376   6.776  10.089  1.00  0.86           C  
ATOM   1698  O   GLY A 110       1.353   6.584  10.744  1.00  0.86           O  
ATOM   1699  H   GLY A 110       0.448   8.363   8.388  1.00  0.86           H  
ATOM   1700 1HA  GLY A 110       2.807   6.626   7.992  1.00  0.86           H  
ATOM   1701 2HA  GLY A 110       2.808   8.277   8.601  1.00  0.86           H  
ATOM   1702  N   LYS A 111       3.590   6.543  10.567  1.00  0.72           N  
ATOM   1703  CA  LYS A 111       3.823   6.030  11.917  1.00  0.72           C  
ATOM   1704  C   LYS A 111       3.428   6.965  13.070  1.00  0.72           C  
ATOM   1705  O   LYS A 111       3.173   6.504  14.186  1.00  0.72           O  
ATOM   1706  CB  LYS A 111       5.297   5.647  12.038  1.00  0.72           C  
ATOM   1707  CG  LYS A 111       6.265   6.826  11.934  1.00  0.72           C  
ATOM   1708  CD  LYS A 111       7.721   6.375  12.018  1.00  0.72           C  
ATOM   1709  CE  LYS A 111       8.652   7.559  11.885  1.00  0.72           C  
ATOM   1710  NZ  LYS A 111      10.084   7.172  11.980  1.00  0.72           N  
ATOM   1711  H   LYS A 111       4.381   6.721   9.968  1.00  0.72           H  
ATOM   1712  HA  LYS A 111       3.229   5.122  12.028  1.00  0.72           H  
ATOM   1713 1HB  LYS A 111       5.466   5.167  13.002  1.00  0.72           H  
ATOM   1714 2HB  LYS A 111       5.554   4.927  11.262  1.00  0.72           H  
ATOM   1715 1HG  LYS A 111       6.103   7.350  10.992  1.00  0.72           H  
ATOM   1716 2HG  LYS A 111       6.078   7.524  12.748  1.00  0.72           H  
ATOM   1717 1HD  LYS A 111       7.896   5.888  12.978  1.00  0.72           H  
ATOM   1718 2HD  LYS A 111       7.934   5.665  11.220  1.00  0.72           H  
ATOM   1719 1HE  LYS A 111       8.478   8.011  10.917  1.00  0.72           H  
ATOM   1720 2HE  LYS A 111       8.424   8.289  12.664  1.00  0.72           H  
ATOM   1721 1HZ  LYS A 111      10.662   7.999  11.872  1.00  0.72           H  
ATOM   1722 2HZ  LYS A 111      10.262   6.754  12.880  1.00  0.72           H  
ATOM   1723 3HZ  LYS A 111      10.305   6.511  11.252  1.00  0.72           H  
ATOM   1724  N   GLY A 112       3.381   8.263  12.801  1.00  0.65           N  
ATOM   1725  CA  GLY A 112       3.055   9.260  13.807  1.00  0.65           C  
ATOM   1726  C   GLY A 112       4.297   9.734  14.549  1.00  0.65           C  
ATOM   1727  O   GLY A 112       5.241   8.962  14.744  1.00  0.65           O  
ATOM   1728  H   GLY A 112       3.566   8.587  11.859  1.00  0.65           H  
ATOM   1729 1HA  GLY A 112       2.578  10.098  13.315  1.00  0.65           H  
ATOM   1730 2HA  GLY A 112       2.341   8.854  14.516  1.00  0.65           H  
ATOM   1731  N   THR A 113       4.282  10.978  15.018  1.00  0.62           N  
ATOM   1732  CA  THR A 113       5.400  11.477  15.807  1.00  0.62           C  
ATOM   1733  C   THR A 113       4.935  12.436  16.906  1.00  0.62           C  
ATOM   1734  O   THR A 113       4.069  13.272  16.665  1.00  0.62           O  
ATOM   1735  CB  THR A 113       6.379  12.201  14.873  1.00  0.62           C  
ATOM   1736  OG1 THR A 113       7.491  12.709  15.614  1.00  0.62           O  
ATOM   1737  CG2 THR A 113       5.679  13.331  14.156  1.00  0.62           C  
ATOM   1738  H   THR A 113       3.481  11.567  14.789  1.00  0.62           H  
ATOM   1739  HA  THR A 113       5.896  10.615  16.238  1.00  0.62           H  
ATOM   1740  HB  THR A 113       6.746  11.491  14.127  1.00  0.62           H  
ATOM   1741  HG1 THR A 113       7.160  13.251  16.347  1.00  0.62           H  
ATOM   1742 1HG2 THR A 113       6.389  13.796  13.489  1.00  0.62           H  
ATOM   1743 2HG2 THR A 113       4.836  12.936  13.575  1.00  0.62           H  
ATOM   1744 3HG2 THR A 113       5.311  14.059  14.880  1.00  0.62           H  
ATOM   1745  N   PRO A 114       5.503  12.380  18.116  1.00  0.62           N  
ATOM   1746  CA  PRO A 114       5.182  13.289  19.187  1.00  0.62           C  
ATOM   1747  C   PRO A 114       5.749  14.675  19.032  1.00  0.62           C  
ATOM   1748  O   PRO A 114       6.918  14.849  18.666  1.00  0.62           O  
ATOM   1749  CB  PRO A 114       5.792  12.584  20.404  1.00  0.62           C  
ATOM   1750  CG  PRO A 114       6.937  11.765  19.845  1.00  0.62           C  
ATOM   1751  CD  PRO A 114       6.470  11.323  18.471  1.00  0.62           C  
ATOM   1752  HA  PRO A 114       4.099  13.361  19.284  1.00  0.62           H  
ATOM   1753 1HB  PRO A 114       6.128  13.343  21.130  1.00  0.62           H  
ATOM   1754 2HB  PRO A 114       5.049  11.977  20.916  1.00  0.62           H  
ATOM   1755 1HG  PRO A 114       7.852  12.375  19.806  1.00  0.62           H  
ATOM   1756 2HG  PRO A 114       7.152  10.916  20.512  1.00  0.62           H  
ATOM   1757 1HD  PRO A 114       7.335  11.314  17.791  1.00  0.62           H  
ATOM   1758 2HD  PRO A 114       5.971  10.342  18.535  1.00  0.62           H  
ATOM   1759  N   VAL A 115       4.941  15.625  19.448  1.00  0.66           N  
ATOM   1760  CA  VAL A 115       5.271  17.025  19.591  1.00  0.66           C  
ATOM   1761  C   VAL A 115       4.865  17.440  20.984  1.00  0.66           C  
ATOM   1762  O   VAL A 115       3.711  17.251  21.384  1.00  0.66           O  
ATOM   1763  CB  VAL A 115       4.517  17.846  18.546  1.00  0.66           C  
ATOM   1764  CG1 VAL A 115       4.771  19.353  18.717  1.00  0.66           C  
ATOM   1765  CG2 VAL A 115       4.950  17.372  17.141  1.00  0.66           C  
ATOM   1766  H   VAL A 115       3.980  15.358  19.666  1.00  0.66           H  
ATOM   1767  HA  VAL A 115       6.346  17.166  19.471  1.00  0.66           H  
ATOM   1768  HB  VAL A 115       3.488  17.680  18.685  1.00  0.66           H  
ATOM   1769 1HG1 VAL A 115       4.207  19.909  17.970  1.00  0.66           H  
ATOM   1770 2HG1 VAL A 115       4.450  19.662  19.714  1.00  0.66           H  
ATOM   1771 3HG1 VAL A 115       5.805  19.557  18.605  1.00  0.66           H  
ATOM   1772 1HG2 VAL A 115       4.410  17.915  16.398  1.00  0.66           H  
ATOM   1773 2HG2 VAL A 115       6.015  17.545  17.021  1.00  0.66           H  
ATOM   1774 3HG2 VAL A 115       4.740  16.312  17.016  1.00  0.66           H  
ATOM   1775  N   THR A 116       5.799  17.985  21.734  1.00  0.75           N  
ATOM   1776  CA  THR A 116       5.477  18.398  23.085  1.00  0.75           C  
ATOM   1777  C   THR A 116       5.777  19.852  23.279  1.00  0.75           C  
ATOM   1778  O   THR A 116       6.838  20.328  22.864  1.00  0.75           O  
ATOM   1779  CB  THR A 116       6.232  17.554  24.130  1.00  0.75           C  
ATOM   1780  OG1 THR A 116       5.873  16.171  23.982  1.00  0.75           O  
ATOM   1781  CG2 THR A 116       5.876  18.021  25.544  1.00  0.75           C  
ATOM   1782  H   THR A 116       6.741  18.110  21.359  1.00  0.75           H  
ATOM   1783  HA  THR A 116       4.416  18.280  23.246  1.00  0.75           H  
ATOM   1784  HB  THR A 116       7.304  17.659  23.975  1.00  0.75           H  
ATOM   1785  HG1 THR A 116       4.914  16.092  23.946  1.00  0.75           H  
ATOM   1786 1HG2 THR A 116       6.413  17.417  26.271  1.00  0.75           H  
ATOM   1787 2HG2 THR A 116       6.153  19.063  25.676  1.00  0.75           H  
ATOM   1788 3HG2 THR A 116       4.803  17.913  25.703  1.00  0.75           H  
ATOM   1789  N   VAL A 117       4.840  20.574  23.884  1.00  0.90           N  
ATOM   1790  CA  VAL A 117       5.104  21.974  24.131  1.00  0.90           C  
ATOM   1791  C   VAL A 117       5.092  22.224  25.633  1.00  0.90           C  
ATOM   1792  O   VAL A 117       4.074  22.030  26.301  1.00  0.90           O  
ATOM   1793  CB  VAL A 117       4.088  22.841  23.410  1.00  0.90           C  
ATOM   1794  CG1 VAL A 117       4.419  24.279  23.660  1.00  0.90           C  
ATOM   1795  CG2 VAL A 117       4.085  22.499  21.940  1.00  0.90           C  
ATOM   1796  H   VAL A 117       3.959  20.151  24.182  1.00  0.90           H  
ATOM   1797  HA  VAL A 117       6.077  22.214  23.741  1.00  0.90           H  
ATOM   1798  HB  VAL A 117       3.104  22.652  23.806  1.00  0.90           H  
ATOM   1799 1HG1 VAL A 117       3.722  24.911  23.169  1.00  0.90           H  
ATOM   1800 2HG1 VAL A 117       4.389  24.456  24.717  1.00  0.90           H  
ATOM   1801 3HG1 VAL A 117       5.422  24.487  23.278  1.00  0.90           H  
ATOM   1802 1HG2 VAL A 117       3.350  23.109  21.442  1.00  0.90           H  
ATOM   1803 2HG2 VAL A 117       5.075  22.686  21.527  1.00  0.90           H  
ATOM   1804 3HG2 VAL A 117       3.824  21.451  21.804  1.00  0.90           H  
ATOM   1805  N   SER A 118       6.254  22.591  26.164  1.00  1.11           N  
ATOM   1806  CA  SER A 118       6.425  22.707  27.615  1.00  1.11           C  
ATOM   1807  C   SER A 118       7.691  23.449  28.030  1.00  1.11           C  
ATOM   1808  O   SER A 118       8.702  23.413  27.328  1.00  1.11           O  
ATOM   1809  CB  SER A 118       6.430  21.329  28.256  1.00  1.11           C  
ATOM   1810  OG  SER A 118       6.618  21.420  29.641  1.00  1.11           O  
ATOM   1811  H   SER A 118       7.022  22.786  25.519  1.00  1.11           H  
ATOM   1812  HA  SER A 118       5.573  23.265  28.006  1.00  1.11           H  
ATOM   1813 1HB  SER A 118       5.489  20.819  28.052  1.00  1.11           H  
ATOM   1814 2HB  SER A 118       7.215  20.730  27.827  1.00  1.11           H  
ATOM   1815  HG  SER A 118       7.415  21.953  29.767  1.00  1.11           H  
ATOM   1816  N   SER A 119       7.623  24.114  29.178  1.00  1.39           N  
ATOM   1817  CA  SER A 119       8.778  24.788  29.753  1.00  1.39           C  
ATOM   1818  C   SER A 119       8.588  24.947  31.250  1.00  1.39           C  
ATOM   1819  O   SER A 119       9.551  25.129  31.994  1.00  1.39           O  
ATOM   1820  OXT SER A 119       7.445  24.965  31.705  1.00  1.39           O  
ATOM   1821  CB  SER A 119       8.974  26.147  29.126  1.00  1.39           C  
ATOM   1822  OG  SER A 119      10.095  26.787  29.665  1.00  1.39           O  
ATOM   1823  H   SER A 119       6.746  24.122  29.684  1.00  1.39           H  
ATOM   1824  HA  SER A 119       9.667  24.180  29.578  1.00  1.39           H  
ATOM   1825 1HB  SER A 119       9.091  26.037  28.067  1.00  1.39           H  
ATOM   1826 2HB  SER A 119       8.088  26.757  29.296  1.00  1.39           H  
ATOM   1827  HG  SER A 119       9.909  26.898  30.606  1.00  1.39           H  
TER    1828
ENDMDL

REMARK ID 174536 MODEL 3 2021-12-25_00000096_2_11
PFRMAT TS
TARGET 2021-12-25_00000096_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.403   0.126   0.978  1.00  1.64           N  
ATOM      2  CA  GLN A   1       1.827   0.338   1.215  1.00  1.64           C  
ATOM      3  C   GLN A   1       2.222   1.776   0.914  1.00  1.64           C  
ATOM      4  O   GLN A   1       1.383   2.603   0.553  1.00  1.64           O  
ATOM      5  CB  GLN A   1       2.671  -0.619   0.361  1.00  1.64           C  
ATOM      6  CG  GLN A   1       2.448  -2.100   0.638  1.00  1.64           C  
ATOM      7  CD  GLN A   1       2.839  -2.511   2.058  1.00  1.64           C  
ATOM      8  OE1 GLN A   1       3.990  -2.340   2.498  1.00  1.64           O  
ATOM      9  NE2 GLN A   1       1.876  -3.068   2.783  1.00  1.64           N  
ATOM     10 1H   GLN A   1       0.251  -0.826   0.677  1.00  1.64           H  
ATOM     11 2H   GLN A   1      -0.113   0.296   1.828  1.00  1.64           H  
ATOM     12 3H   GLN A   1       0.088   0.759   0.257  1.00  1.64           H  
ATOM     13  HA  GLN A   1       2.036   0.144   2.267  1.00  1.64           H  
ATOM     14 1HB  GLN A   1       2.453  -0.442  -0.692  1.00  1.64           H  
ATOM     15 2HB  GLN A   1       3.725  -0.411   0.505  1.00  1.64           H  
ATOM     16 1HG  GLN A   1       1.392  -2.329   0.495  1.00  1.64           H  
ATOM     17 2HG  GLN A   1       3.052  -2.679  -0.061  1.00  1.64           H  
ATOM     18 1HE2 GLN A   1       2.058  -3.367   3.720  1.00  1.64           H  
ATOM     19 2HE2 GLN A   1       0.964  -3.192   2.391  1.00  1.64           H  
ATOM     20  N   LEU A   2       3.504   2.072   1.074  1.00  1.38           N  
ATOM     21  CA  LEU A   2       4.045   3.401   0.797  1.00  1.38           C  
ATOM     22  C   LEU A   2       4.971   3.338  -0.419  1.00  1.38           C  
ATOM     23  O   LEU A   2       5.892   2.522  -0.454  1.00  1.38           O  
ATOM     24  CB  LEU A   2       4.817   3.913   2.027  1.00  1.38           C  
ATOM     25  CG  LEU A   2       5.341   5.359   1.974  1.00  1.38           C  
ATOM     26  CD1 LEU A   2       5.528   5.929   3.381  1.00  1.38           C  
ATOM     27  CD2 LEU A   2       6.651   5.379   1.295  1.00  1.38           C  
ATOM     28  H   LEU A   2       4.146   1.357   1.393  1.00  1.38           H  
ATOM     29  HA  LEU A   2       3.227   4.084   0.577  1.00  1.38           H  
ATOM     30 1HB  LEU A   2       4.184   3.818   2.904  1.00  1.38           H  
ATOM     31 2HB  LEU A   2       5.666   3.285   2.154  1.00  1.38           H  
ATOM     32  HG  LEU A   2       4.624   5.978   1.436  1.00  1.38           H  
ATOM     33 1HD1 LEU A   2       5.901   6.952   3.310  1.00  1.38           H  
ATOM     34 2HD1 LEU A   2       4.594   5.936   3.904  1.00  1.38           H  
ATOM     35 3HD1 LEU A   2       6.246   5.318   3.926  1.00  1.38           H  
ATOM     36 1HD2 LEU A   2       6.969   6.388   1.279  1.00  1.38           H  
ATOM     37 2HD2 LEU A   2       7.360   4.775   1.848  1.00  1.38           H  
ATOM     38 3HD2 LEU A   2       6.566   5.002   0.289  1.00  1.38           H  
ATOM     39  N   GLN A   3       4.712   4.168  -1.431  1.00  1.15           N  
ATOM     40  CA  GLN A   3       5.577   4.163  -2.624  1.00  1.15           C  
ATOM     41  C   GLN A   3       6.195   5.517  -2.887  1.00  1.15           C  
ATOM     42  O   GLN A   3       5.490   6.502  -3.118  1.00  1.15           O  
ATOM     43  CB  GLN A   3       4.847   3.708  -3.891  1.00  1.15           C  
ATOM     44  CG  GLN A   3       5.709   3.792  -5.192  1.00  1.15           C  
ATOM     45  CD  GLN A   3       6.869   2.761  -5.251  1.00  1.15           C  
ATOM     46  OE1 GLN A   3       6.610   1.547  -5.243  1.00  1.15           O  
ATOM     47  NE2 GLN A   3       8.127   3.227  -5.333  1.00  1.15           N  
ATOM     48  H   GLN A   3       3.921   4.811  -1.341  1.00  1.15           H  
ATOM     49  HA  GLN A   3       6.397   3.467  -2.451  1.00  1.15           H  
ATOM     50 1HB  GLN A   3       4.523   2.675  -3.769  1.00  1.15           H  
ATOM     51 2HB  GLN A   3       3.962   4.311  -4.040  1.00  1.15           H  
ATOM     52 1HG  GLN A   3       5.061   3.618  -6.048  1.00  1.15           H  
ATOM     53 2HG  GLN A   3       6.147   4.791  -5.260  1.00  1.15           H  
ATOM     54 1HE2 GLN A   3       8.892   2.584  -5.383  1.00  1.15           H  
ATOM     55 2HE2 GLN A   3       8.322   4.237  -5.351  1.00  1.15           H  
ATOM     56  N   LEU A   4       7.519   5.565  -2.834  1.00  0.96           N  
ATOM     57  CA  LEU A   4       8.252   6.804  -3.037  1.00  0.96           C  
ATOM     58  C   LEU A   4       8.540   7.064  -4.516  1.00  0.96           C  
ATOM     59  O   LEU A   4       8.884   6.143  -5.273  1.00  0.96           O  
ATOM     60  CB  LEU A   4       9.565   6.723  -2.259  1.00  0.96           C  
ATOM     61  CG  LEU A   4       9.405   6.557  -0.773  1.00  0.96           C  
ATOM     62  CD1 LEU A   4      10.699   6.358  -0.140  1.00  0.96           C  
ATOM     63  CD2 LEU A   4       8.774   7.754  -0.240  1.00  0.96           C  
ATOM     64  H   LEU A   4       8.033   4.714  -2.639  1.00  0.96           H  
ATOM     65  HA  LEU A   4       7.657   7.627  -2.648  1.00  0.96           H  
ATOM     66 1HB  LEU A   4      10.113   5.872  -2.613  1.00  0.96           H  
ATOM     67 2HB  LEU A   4      10.151   7.622  -2.450  1.00  0.96           H  
ATOM     68  HG  LEU A   4       8.796   5.685  -0.569  1.00  0.96           H  
ATOM     69 1HD1 LEU A   4      10.548   6.244   0.921  1.00  0.96           H  
ATOM     70 2HD1 LEU A   4      11.163   5.470  -0.537  1.00  0.96           H  
ATOM     71 3HD1 LEU A   4      11.330   7.209  -0.330  1.00  0.96           H  
ATOM     72 1HD2 LEU A   4       8.654   7.662   0.826  1.00  0.96           H  
ATOM     73 2HD2 LEU A   4       9.374   8.594  -0.437  1.00  0.96           H  
ATOM     74 3HD2 LEU A   4       7.823   7.872  -0.726  1.00  0.96           H  
ATOM     75  N   VAL A   5       8.392   8.324  -4.918  1.00  0.83           N  
ATOM     76  CA  VAL A   5       8.659   8.793  -6.273  1.00  0.83           C  
ATOM     77  C   VAL A   5       9.616   9.975  -6.227  1.00  0.83           C  
ATOM     78  O   VAL A   5       9.400  10.910  -5.460  1.00  0.83           O  
ATOM     79  CB  VAL A   5       7.348   9.209  -6.951  1.00  0.83           C  
ATOM     80  CG1 VAL A   5       7.626   9.720  -8.361  1.00  0.83           C  
ATOM     81  CG2 VAL A   5       6.378   8.020  -6.952  1.00  0.83           C  
ATOM     82  H   VAL A   5       8.037   8.997  -4.242  1.00  0.83           H  
ATOM     83  HA  VAL A   5       9.119   7.986  -6.844  1.00  0.83           H  
ATOM     84  HB  VAL A   5       6.900  10.031  -6.389  1.00  0.83           H  
ATOM     85 1HG1 VAL A   5       6.691  10.029  -8.826  1.00  0.83           H  
ATOM     86 2HG1 VAL A   5       8.303  10.574  -8.318  1.00  0.83           H  
ATOM     87 3HG1 VAL A   5       8.081   8.926  -8.952  1.00  0.83           H  
ATOM     88 1HG2 VAL A   5       5.443   8.318  -7.419  1.00  0.83           H  
ATOM     89 2HG2 VAL A   5       6.818   7.192  -7.509  1.00  0.83           H  
ATOM     90 3HG2 VAL A   5       6.178   7.701  -5.927  1.00  0.83           H  
ATOM     91  N   GLU A   6      10.665   9.953  -7.044  1.00  0.74           N  
ATOM     92  CA  GLU A   6      11.657  11.027  -6.997  1.00  0.74           C  
ATOM     93  C   GLU A   6      11.803  11.816  -8.291  1.00  0.74           C  
ATOM     94  O   GLU A   6      11.534  11.304  -9.381  1.00  0.74           O  
ATOM     95  CB  GLU A   6      13.007  10.441  -6.621  1.00  0.74           C  
ATOM     96  CG  GLU A   6      13.023   9.788  -5.287  1.00  0.74           C  
ATOM     97  CD  GLU A   6      14.319   9.231  -4.979  1.00  0.74           C  
ATOM     98  OE1 GLU A   6      15.306   9.866  -5.247  1.00  0.74           O  
ATOM     99  OE2 GLU A   6      14.345   8.144  -4.455  1.00  0.74           O  
ATOM    100  H   GLU A   6      10.794   9.179  -7.681  1.00  0.74           H  
ATOM    101  HA  GLU A   6      11.357  11.723  -6.221  1.00  0.74           H  
ATOM    102 1HB  GLU A   6      13.307   9.700  -7.365  1.00  0.74           H  
ATOM    103 2HB  GLU A   6      13.760  11.231  -6.619  1.00  0.74           H  
ATOM    104 1HG  GLU A   6      12.763  10.531  -4.530  1.00  0.74           H  
ATOM    105 2HG  GLU A   6      12.276   8.997  -5.254  1.00  0.74           H  
ATOM    106  N   SER A   7      12.258  13.065  -8.151  1.00  0.69           N  
ATOM    107  CA  SER A   7      12.512  13.935  -9.299  1.00  0.69           C  
ATOM    108  C   SER A   7      13.486  15.093  -9.018  1.00  0.69           C  
ATOM    109  O   SER A   7      13.766  15.429  -7.864  1.00  0.69           O  
ATOM    110  CB  SER A   7      11.194  14.518  -9.775  1.00  0.69           C  
ATOM    111  OG  SER A   7      10.654  15.400  -8.826  1.00  0.69           O  
ATOM    112  H   SER A   7      12.404  13.405  -7.199  1.00  0.69           H  
ATOM    113  HA  SER A   7      12.937  13.321 -10.095  1.00  0.69           H  
ATOM    114 1HB  SER A   7      11.353  15.046 -10.713  1.00  0.69           H  
ATOM    115 2HB  SER A   7      10.485  13.714  -9.973  1.00  0.69           H  
ATOM    116  HG  SER A   7      10.371  14.858  -8.077  1.00  0.69           H  
ATOM    117  N   GLY A   8      13.967  15.748 -10.091  1.00  0.67           N  
ATOM    118  CA  GLY A   8      14.808  16.950  -9.936  1.00  0.67           C  
ATOM    119  C   GLY A   8      16.321  16.782 -10.147  1.00  0.67           C  
ATOM    120  O   GLY A   8      17.082  17.692  -9.837  1.00  0.67           O  
ATOM    121  H   GLY A   8      13.724  15.431 -11.019  1.00  0.67           H  
ATOM    122 1HA  GLY A   8      14.447  17.709 -10.631  1.00  0.67           H  
ATOM    123 2HA  GLY A   8      14.643  17.365  -8.941  1.00  0.67           H  
ATOM    124  N   GLY A   9      16.762  15.652 -10.688  1.00  0.66           N  
ATOM    125  CA  GLY A   9      18.199  15.446 -10.909  1.00  0.66           C  
ATOM    126  C   GLY A   9      18.699  16.119 -12.180  1.00  0.66           C  
ATOM    127  O   GLY A   9      18.056  17.027 -12.711  1.00  0.66           O  
ATOM    128  H   GLY A   9      16.109  14.925 -10.933  1.00  0.66           H  
ATOM    129 1HA  GLY A   9      18.759  15.808 -10.051  1.00  0.66           H  
ATOM    130 2HA  GLY A   9      18.407  14.388 -10.988  1.00  0.66           H  
ATOM    131  N   GLY A  10      19.860  15.676 -12.661  1.00  0.66           N  
ATOM    132  CA  GLY A  10      20.480  16.277 -13.846  1.00  0.66           C  
ATOM    133  C   GLY A  10      21.850  16.918 -13.590  1.00  0.66           C  
ATOM    134  O   GLY A  10      22.427  16.788 -12.506  1.00  0.66           O  
ATOM    135  H   GLY A  10      20.304  14.890 -12.185  1.00  0.66           H  
ATOM    136 1HA  GLY A  10      20.586  15.508 -14.612  1.00  0.66           H  
ATOM    137 2HA  GLY A  10      19.807  17.028 -14.257  1.00  0.66           H  
ATOM    138  N   LEU A  11      22.375  17.576 -14.630  1.00  0.66           N  
ATOM    139  CA  LEU A  11      23.715  18.174 -14.632  1.00  0.66           C  
ATOM    140  C   LEU A  11      23.787  19.649 -14.246  1.00  0.66           C  
ATOM    141  O   LEU A  11      23.132  20.502 -14.855  1.00  0.66           O  
ATOM    142  CB  LEU A  11      24.343  18.013 -16.019  1.00  0.66           C  
ATOM    143  CG  LEU A  11      25.712  18.703 -16.220  1.00  0.66           C  
ATOM    144  CD1 LEU A  11      26.757  18.084 -15.324  1.00  0.66           C  
ATOM    145  CD2 LEU A  11      26.120  18.573 -17.677  1.00  0.66           C  
ATOM    146  H   LEU A  11      21.820  17.655 -15.471  1.00  0.66           H  
ATOM    147  HA  LEU A  11      24.321  17.620 -13.920  1.00  0.66           H  
ATOM    148 1HB  LEU A  11      24.479  16.951 -16.216  1.00  0.66           H  
ATOM    149 2HB  LEU A  11      23.657  18.418 -16.762  1.00  0.66           H  
ATOM    150  HG  LEU A  11      25.628  19.758 -15.954  1.00  0.66           H  
ATOM    151 1HD1 LEU A  11      27.695  18.602 -15.481  1.00  0.66           H  
ATOM    152 2HD1 LEU A  11      26.468  18.185 -14.291  1.00  0.66           H  
ATOM    153 3HD1 LEU A  11      26.865  17.037 -15.571  1.00  0.66           H  
ATOM    154 1HD2 LEU A  11      27.079  19.068 -17.831  1.00  0.66           H  
ATOM    155 2HD2 LEU A  11      26.209  17.518 -17.938  1.00  0.66           H  
ATOM    156 3HD2 LEU A  11      25.364  19.041 -18.308  1.00  0.66           H  
ATOM    157  N   VAL A  12      24.600  19.916 -13.226  1.00  0.66           N  
ATOM    158  CA  VAL A  12      24.846  21.242 -12.671  1.00  0.66           C  
ATOM    159  C   VAL A  12      26.351  21.553 -12.601  1.00  0.66           C  
ATOM    160  O   VAL A  12      27.165  20.679 -12.318  1.00  0.66           O  
ATOM    161  CB  VAL A  12      24.174  21.379 -11.288  1.00  0.66           C  
ATOM    162  CG1 VAL A  12      24.456  22.732 -10.679  1.00  0.66           C  
ATOM    163  CG2 VAL A  12      22.691  21.230 -11.461  1.00  0.66           C  
ATOM    164  H   VAL A  12      25.076  19.121 -12.795  1.00  0.66           H  
ATOM    165  HA  VAL A  12      24.383  21.975 -13.331  1.00  0.66           H  
ATOM    166  HB  VAL A  12      24.552  20.613 -10.609  1.00  0.66           H  
ATOM    167 1HG1 VAL A  12      23.950  22.809  -9.730  1.00  0.66           H  
ATOM    168 2HG1 VAL A  12      25.509  22.849 -10.527  1.00  0.66           H  
ATOM    169 3HG1 VAL A  12      24.089  23.514 -11.338  1.00  0.66           H  
ATOM    170 1HG2 VAL A  12      22.213  21.344 -10.510  1.00  0.66           H  
ATOM    171 2HG2 VAL A  12      22.325  22.002 -12.138  1.00  0.66           H  
ATOM    172 3HG2 VAL A  12      22.461  20.252 -11.872  1.00  0.66           H  
ATOM    173  N   GLN A  13      26.739  22.775 -12.935  1.00  0.65           N  
ATOM    174  CA  GLN A  13      28.150  23.138 -12.849  1.00  0.65           C  
ATOM    175  C   GLN A  13      28.564  23.280 -11.368  1.00  0.65           C  
ATOM    176  O   GLN A  13      27.732  23.687 -10.554  1.00  0.65           O  
ATOM    177  CB  GLN A  13      28.395  24.458 -13.578  1.00  0.65           C  
ATOM    178  CG  GLN A  13      28.216  24.396 -15.085  1.00  0.65           C  
ATOM    179  CD  GLN A  13      28.456  25.746 -15.748  1.00  0.65           C  
ATOM    180  OE1 GLN A  13      27.637  26.663 -15.608  1.00  0.65           O  
ATOM    181  NE2 GLN A  13      29.587  25.898 -16.441  1.00  0.65           N  
ATOM    182  H   GLN A  13      26.052  23.462 -13.213  1.00  0.65           H  
ATOM    183  HA  GLN A  13      28.714  22.361 -13.343  1.00  0.65           H  
ATOM    184 1HB  GLN A  13      27.713  25.213 -13.191  1.00  0.65           H  
ATOM    185 2HB  GLN A  13      29.407  24.807 -13.376  1.00  0.65           H  
ATOM    186 1HG  GLN A  13      28.893  23.671 -15.516  1.00  0.65           H  
ATOM    187 2HG  GLN A  13      27.190  24.100 -15.294  1.00  0.65           H  
ATOM    188 1HE2 GLN A  13      29.789  26.772 -16.879  1.00  0.65           H  
ATOM    189 2HE2 GLN A  13      30.269  25.145 -16.499  1.00  0.65           H  
ATOM    190  N   PRO A  14      29.824  22.994 -10.985  1.00  0.64           N  
ATOM    191  CA  PRO A  14      30.323  23.144  -9.636  1.00  0.64           C  
ATOM    192  C   PRO A  14      30.072  24.557  -9.157  1.00  0.64           C  
ATOM    193  O   PRO A  14      30.219  25.520  -9.913  1.00  0.64           O  
ATOM    194  CB  PRO A  14      31.821  22.878  -9.796  1.00  0.64           C  
ATOM    195  CG  PRO A  14      31.916  21.979 -10.997  1.00  0.64           C  
ATOM    196  CD  PRO A  14      30.818  22.471 -11.923  1.00  0.64           C  
ATOM    197  HA  PRO A  14      29.841  22.411  -8.977  1.00  0.64           H  
ATOM    198 1HB  PRO A  14      32.355  23.830  -9.927  1.00  0.64           H  
ATOM    199 2HB  PRO A  14      32.210  22.420  -8.878  1.00  0.64           H  
ATOM    200 1HG  PRO A  14      32.913  22.072 -11.456  1.00  0.64           H  
ATOM    201 2HG  PRO A  14      31.808  20.932 -10.712  1.00  0.64           H  
ATOM    202 1HD  PRO A  14      31.182  23.261 -12.578  1.00  0.64           H  
ATOM    203 2HD  PRO A  14      30.445  21.614 -12.447  1.00  0.64           H  
ATOM    204  N   GLY A  15      29.680  24.667  -7.903  1.00  0.63           N  
ATOM    205  CA  GLY A  15      29.364  25.927  -7.261  1.00  0.63           C  
ATOM    206  C   GLY A  15      27.874  26.249  -7.360  1.00  0.63           C  
ATOM    207  O   GLY A  15      27.385  27.128  -6.646  1.00  0.63           O  
ATOM    208  H   GLY A  15      29.603  23.822  -7.349  1.00  0.63           H  
ATOM    209 1HA  GLY A  15      29.660  25.878  -6.214  1.00  0.63           H  
ATOM    210 2HA  GLY A  15      29.943  26.724  -7.724  1.00  0.63           H  
ATOM    211  N   GLY A  16      27.145  25.517  -8.209  1.00  0.62           N  
ATOM    212  CA  GLY A  16      25.718  25.743  -8.381  1.00  0.62           C  
ATOM    213  C   GLY A  16      24.891  24.941  -7.387  1.00  0.62           C  
ATOM    214  O   GLY A  16      25.423  24.392  -6.411  1.00  0.62           O  
ATOM    215  H   GLY A  16      27.589  24.813  -8.801  1.00  0.62           H  
ATOM    216 1HA  GLY A  16      25.499  26.805  -8.270  1.00  0.62           H  
ATOM    217 2HA  GLY A  16      25.436  25.464  -9.395  1.00  0.62           H  
ATOM    218  N   SER A  17      23.583  24.866  -7.641  1.00  0.61           N  
ATOM    219  CA  SER A  17      22.685  24.154  -6.739  1.00  0.61           C  
ATOM    220  C   SER A  17      21.719  23.236  -7.469  1.00  0.61           C  
ATOM    221  O   SER A  17      21.425  23.434  -8.652  1.00  0.61           O  
ATOM    222  CB  SER A  17      21.867  25.126  -5.901  1.00  0.61           C  
ATOM    223  OG  SER A  17      22.686  25.947  -5.116  1.00  0.61           O  
ATOM    224  H   SER A  17      23.207  25.320  -8.461  1.00  0.61           H  
ATOM    225  HA  SER A  17      23.293  23.541  -6.077  1.00  0.61           H  
ATOM    226 1HB  SER A  17      21.230  25.735  -6.539  1.00  0.61           H  
ATOM    227 2HB  SER A  17      21.213  24.547  -5.246  1.00  0.61           H  
ATOM    228  HG  SER A  17      22.234  26.013  -4.247  1.00  0.61           H  
ATOM    229  N   LEU A  18      21.215  22.243  -6.741  1.00  0.60           N  
ATOM    230  CA  LEU A  18      20.195  21.332  -7.262  1.00  0.60           C  
ATOM    231  C   LEU A  18      19.223  20.895  -6.172  1.00  0.60           C  
ATOM    232  O   LEU A  18      19.631  20.632  -5.040  1.00  0.60           O  
ATOM    233  CB  LEU A  18      20.846  20.117  -7.936  1.00  0.60           C  
ATOM    234  CG  LEU A  18      19.887  19.134  -8.616  1.00  0.60           C  
ATOM    235  CD1 LEU A  18      20.510  18.594  -9.887  1.00  0.60           C  
ATOM    236  CD2 LEU A  18      19.617  18.004  -7.696  1.00  0.60           C  
ATOM    237  H   LEU A  18      21.557  22.153  -5.781  1.00  0.60           H  
ATOM    238  HA  LEU A  18      19.623  21.862  -8.023  1.00  0.60           H  
ATOM    239 1HB  LEU A  18      21.547  20.458  -8.663  1.00  0.60           H  
ATOM    240 2HB  LEU A  18      21.392  19.567  -7.188  1.00  0.60           H  
ATOM    241  HG  LEU A  18      18.952  19.635  -8.868  1.00  0.60           H  
ATOM    242 1HD1 LEU A  18      19.829  17.905 -10.348  1.00  0.60           H  
ATOM    243 2HD1 LEU A  18      20.692  19.409 -10.566  1.00  0.60           H  
ATOM    244 3HD1 LEU A  18      21.425  18.102  -9.678  1.00  0.60           H  
ATOM    245 1HD2 LEU A  18      18.945  17.324  -8.181  1.00  0.60           H  
ATOM    246 2HD2 LEU A  18      20.540  17.502  -7.477  1.00  0.60           H  
ATOM    247 3HD2 LEU A  18      19.168  18.368  -6.780  1.00  0.60           H  
ATOM    248  N   ARG A  19      17.930  20.842  -6.497  1.00  0.60           N  
ATOM    249  CA  ARG A  19      16.953  20.394  -5.508  1.00  0.60           C  
ATOM    250  C   ARG A  19      16.242  19.122  -5.936  1.00  0.60           C  
ATOM    251  O   ARG A  19      15.640  19.060  -7.009  1.00  0.60           O  
ATOM    252  CB  ARG A  19      15.887  21.453  -5.246  1.00  0.60           C  
ATOM    253  CG  ARG A  19      14.856  21.046  -4.168  1.00  0.60           C  
ATOM    254  CD  ARG A  19      13.775  22.069  -3.956  1.00  0.60           C  
ATOM    255  NE  ARG A  19      14.241  23.332  -3.364  1.00  0.60           N  
ATOM    256  CZ  ARG A  19      13.455  24.418  -3.192  1.00  0.60           C  
ATOM    257  NH1 ARG A  19      12.188  24.389  -3.548  1.00  0.60           N  
ATOM    258  NH2 ARG A  19      13.975  25.508  -2.665  1.00  0.60           N  
ATOM    259  H   ARG A  19      17.630  21.083  -7.432  1.00  0.60           H  
ATOM    260  HA  ARG A  19      17.468  20.183  -4.581  1.00  0.60           H  
ATOM    261 1HB  ARG A  19      16.362  22.376  -4.911  1.00  0.60           H  
ATOM    262 2HB  ARG A  19      15.346  21.670  -6.164  1.00  0.60           H  
ATOM    263 1HG  ARG A  19      14.374  20.113  -4.462  1.00  0.60           H  
ATOM    264 2HG  ARG A  19      15.374  20.890  -3.219  1.00  0.60           H  
ATOM    265 1HD  ARG A  19      13.315  22.297  -4.915  1.00  0.60           H  
ATOM    266 2HD  ARG A  19      13.024  21.649  -3.293  1.00  0.60           H  
ATOM    267  HE  ARG A  19      15.219  23.431  -3.058  1.00  0.60           H  
ATOM    268 1HH1 ARG A  19      11.796  23.551  -3.951  1.00  0.60           H  
ATOM    269 2HH1 ARG A  19      11.610  25.206  -3.416  1.00  0.60           H  
ATOM    270 1HH2 ARG A  19      14.970  25.495  -2.409  1.00  0.60           H  
ATOM    271 2HH2 ARG A  19      13.413  26.331  -2.526  1.00  0.60           H  
ATOM    272  N   LEU A  20      16.299  18.124  -5.069  1.00  0.62           N  
ATOM    273  CA  LEU A  20      15.647  16.849  -5.291  1.00  0.62           C  
ATOM    274  C   LEU A  20      14.350  16.813  -4.519  1.00  0.62           C  
ATOM    275  O   LEU A  20      14.268  17.330  -3.400  1.00  0.62           O  
ATOM    276  CB  LEU A  20      16.537  15.699  -4.818  1.00  0.62           C  
ATOM    277  CG  LEU A  20      17.865  15.561  -5.509  1.00  0.62           C  
ATOM    278  CD1 LEU A  20      18.681  14.508  -4.824  1.00  0.62           C  
ATOM    279  CD2 LEU A  20      17.605  15.166  -6.956  1.00  0.62           C  
ATOM    280  H   LEU A  20      16.816  18.261  -4.205  1.00  0.62           H  
ATOM    281  HA  LEU A  20      15.432  16.734  -6.354  1.00  0.62           H  
ATOM    282 1HB  LEU A  20      16.719  15.811  -3.754  1.00  0.62           H  
ATOM    283 2HB  LEU A  20      15.996  14.775  -4.980  1.00  0.62           H  
ATOM    284  HG  LEU A  20      18.404  16.498  -5.464  1.00  0.62           H  
ATOM    285 1HD1 LEU A  20      19.634  14.410  -5.330  1.00  0.62           H  
ATOM    286 2HD1 LEU A  20      18.850  14.787  -3.786  1.00  0.62           H  
ATOM    287 3HD1 LEU A  20      18.144  13.568  -4.864  1.00  0.62           H  
ATOM    288 1HD2 LEU A  20      18.541  15.052  -7.483  1.00  0.62           H  
ATOM    289 2HD2 LEU A  20      17.059  14.223  -6.984  1.00  0.62           H  
ATOM    290 3HD2 LEU A  20      17.007  15.944  -7.435  1.00  0.62           H  
ATOM    291  N   SER A  21      13.349  16.165  -5.083  1.00  0.66           N  
ATOM    292  CA  SER A  21      12.104  15.999  -4.363  1.00  0.66           C  
ATOM    293  C   SER A  21      11.733  14.540  -4.290  1.00  0.66           C  
ATOM    294  O   SER A  21      12.063  13.753  -5.183  1.00  0.66           O  
ATOM    295  CB  SER A  21      10.992  16.777  -5.033  1.00  0.66           C  
ATOM    296  OG  SER A  21      10.735  16.282  -6.316  1.00  0.66           O  
ATOM    297  H   SER A  21      13.458  15.794  -6.027  1.00  0.66           H  
ATOM    298  HA  SER A  21      12.224  16.367  -3.346  1.00  0.66           H  
ATOM    299 1HB  SER A  21      10.090  16.714  -4.425  1.00  0.66           H  
ATOM    300 2HB  SER A  21      11.276  17.820  -5.102  1.00  0.66           H  
ATOM    301  HG  SER A  21      11.553  16.431  -6.820  1.00  0.66           H  
ATOM    302  N   CYS A  22      10.985  14.208  -3.250  1.00  0.74           N  
ATOM    303  CA  CYS A  22      10.472  12.864  -3.039  1.00  0.74           C  
ATOM    304  C   CYS A  22       9.039  12.886  -2.532  1.00  0.74           C  
ATOM    305  O   CYS A  22       8.733  13.506  -1.516  1.00  0.74           O  
ATOM    306  CB  CYS A  22      11.356  12.140  -2.038  1.00  0.74           C  
ATOM    307  SG  CYS A  22      10.872  10.482  -1.682  1.00  0.74           S  
ATOM    308  H   CYS A  22      10.814  14.910  -2.541  1.00  0.74           H  
ATOM    309  HA  CYS A  22      10.509  12.332  -3.982  1.00  0.74           H  
ATOM    310 1HB  CYS A  22      12.362  12.105  -2.428  1.00  0.74           H  
ATOM    311 2HB  CYS A  22      11.383  12.698  -1.102  1.00  0.74           H  
ATOM    312  N   GLU A  23       8.161  12.215  -3.262  1.00  0.88           N  
ATOM    313  CA  GLU A  23       6.731  12.189  -2.978  1.00  0.88           C  
ATOM    314  C   GLU A  23       6.262  10.795  -2.642  1.00  0.88           C  
ATOM    315  O   GLU A  23       6.734   9.832  -3.248  1.00  0.88           O  
ATOM    316  CB  GLU A  23       5.966  12.704  -4.206  1.00  0.88           C  
ATOM    317  CG  GLU A  23       4.447  12.803  -4.054  1.00  0.88           C  
ATOM    318  CD  GLU A  23       3.784  13.395  -5.283  1.00  0.88           C  
ATOM    319  OE1 GLU A  23       4.493  13.782  -6.183  1.00  0.88           O  
ATOM    320  OE2 GLU A  23       2.576  13.446  -5.331  1.00  0.88           O  
ATOM    321  H   GLU A  23       8.512  11.716  -4.079  1.00  0.88           H  
ATOM    322  HA  GLU A  23       6.525  12.830  -2.123  1.00  0.88           H  
ATOM    323 1HB  GLU A  23       6.342  13.687  -4.481  1.00  0.88           H  
ATOM    324 2HB  GLU A  23       6.166  12.041  -5.048  1.00  0.88           H  
ATOM    325 1HG  GLU A  23       4.038  11.807  -3.885  1.00  0.88           H  
ATOM    326 2HG  GLU A  23       4.212  13.414  -3.176  1.00  0.88           H  
ATOM    327  N   ALA A  24       5.351  10.654  -1.676  1.00  1.10           N  
ATOM    328  CA  ALA A  24       4.834   9.302  -1.458  1.00  1.10           C  
ATOM    329  C   ALA A  24       3.355   9.144  -1.731  1.00  1.10           C  
ATOM    330  O   ALA A  24       2.513   9.972  -1.367  1.00  1.10           O  
ATOM    331  CB  ALA A  24       5.079   8.824  -0.055  1.00  1.10           C  
ATOM    332  H   ALA A  24       5.024  11.471  -1.147  1.00  1.10           H  
ATOM    333  HA  ALA A  24       5.353   8.637  -2.132  1.00  1.10           H  
ATOM    334 1HB  ALA A  24       4.708   7.806   0.026  1.00  1.10           H  
ATOM    335 2HB  ALA A  24       6.092   8.828   0.120  1.00  1.10           H  
ATOM    336 3HB  ALA A  24       4.588   9.435   0.658  1.00  1.10           H  
ATOM    337  N   SER A  25       3.049   7.977  -2.277  1.00  1.43           N  
ATOM    338  CA  SER A  25       1.693   7.507  -2.447  1.00  1.43           C  
ATOM    339  C   SER A  25       1.354   6.684  -1.215  1.00  1.43           C  
ATOM    340  O   SER A  25       2.225   5.995  -0.673  1.00  1.43           O  
ATOM    341  CB  SER A  25       1.563   6.689  -3.707  1.00  1.43           C  
ATOM    342  OG  SER A  25       0.281   6.130  -3.811  1.00  1.43           O  
ATOM    343  H   SER A  25       3.819   7.383  -2.589  1.00  1.43           H  
ATOM    344  HA  SER A  25       1.017   8.361  -2.499  1.00  1.43           H  
ATOM    345 1HB  SER A  25       1.762   7.319  -4.573  1.00  1.43           H  
ATOM    346 2HB  SER A  25       2.306   5.901  -3.700  1.00  1.43           H  
ATOM    347  HG  SER A  25       0.185   5.554  -3.042  1.00  1.43           H  
ATOM    348  N   GLY A  26       0.090   6.694  -0.804  1.00  1.87           N  
ATOM    349  CA  GLY A  26      -0.314   5.920   0.369  1.00  1.87           C  
ATOM    350  C   GLY A  26      -0.065   6.683   1.673  1.00  1.87           C  
ATOM    351  O   GLY A  26      -0.609   7.768   1.872  1.00  1.87           O  
ATOM    352  H   GLY A  26      -0.589   7.264  -1.290  1.00  1.87           H  
ATOM    353 1HA  GLY A  26      -1.371   5.665   0.290  1.00  1.87           H  
ATOM    354 2HA  GLY A  26       0.238   4.980   0.389  1.00  1.87           H  
ATOM    355  N   LYS A  27       0.696   6.088   2.585  1.00  2.40           N  
ATOM    356  CA  LYS A  27       0.928   6.680   3.903  1.00  2.40           C  
ATOM    357  C   LYS A  27       1.650   8.027   3.850  1.00  2.40           C  
ATOM    358  O   LYS A  27       2.496   8.278   2.983  1.00  2.40           O  
ATOM    359  CB  LYS A  27       1.677   5.707   4.805  1.00  2.40           C  
ATOM    360  CG  LYS A  27       0.870   4.490   5.215  1.00  2.40           C  
ATOM    361  CD  LYS A  27       1.657   3.597   6.165  1.00  2.40           C  
ATOM    362  CE  LYS A  27       0.841   2.373   6.575  1.00  2.40           C  
ATOM    363  NZ  LYS A  27       1.587   1.495   7.515  1.00  2.40           N  
ATOM    364  H   LYS A  27       1.121   5.201   2.354  1.00  2.40           H  
ATOM    365  HA  LYS A  27      -0.046   6.862   4.360  1.00  2.40           H  
ATOM    366 1HB  LYS A  27       2.532   5.330   4.276  1.00  2.40           H  
ATOM    367 2HB  LYS A  27       2.033   6.224   5.699  1.00  2.40           H  
ATOM    368 1HG  LYS A  27      -0.050   4.810   5.704  1.00  2.40           H  
ATOM    369 2HG  LYS A  27       0.610   3.916   4.325  1.00  2.40           H  
ATOM    370 1HD  LYS A  27       2.577   3.266   5.677  1.00  2.40           H  
ATOM    371 2HD  LYS A  27       1.923   4.161   7.060  1.00  2.40           H  
ATOM    372 1HE  LYS A  27      -0.080   2.702   7.053  1.00  2.40           H  
ATOM    373 2HE  LYS A  27       0.591   1.800   5.682  1.00  2.40           H  
ATOM    374 1HZ  LYS A  27       1.015   0.699   7.758  1.00  2.40           H  
ATOM    375 2HZ  LYS A  27       2.438   1.176   7.076  1.00  2.40           H  
ATOM    376 3HZ  LYS A  27       1.814   2.013   8.350  1.00  2.40           H  
ATOM    377  N   VAL A  28       1.283   8.882   4.803  1.00  2.88           N  
ATOM    378  CA  VAL A  28       1.808  10.232   4.942  1.00  2.88           C  
ATOM    379  C   VAL A  28       3.113  10.296   5.743  1.00  2.88           C  
ATOM    380  O   VAL A  28       3.256   9.665   6.794  1.00  2.88           O  
ATOM    381  CB  VAL A  28       0.732  11.154   5.550  1.00  2.88           C  
ATOM    382  CG1 VAL A  28       1.259  12.594   5.772  1.00  2.88           C  
ATOM    383  CG2 VAL A  28      -0.456  11.175   4.623  1.00  2.88           C  
ATOM    384  H   VAL A  28       0.578   8.577   5.457  1.00  2.88           H  
ATOM    385  HA  VAL A  28       2.004  10.595   3.949  1.00  2.88           H  
ATOM    386  HB  VAL A  28       0.439  10.762   6.507  1.00  2.88           H  
ATOM    387 1HG1 VAL A  28       0.466  13.203   6.205  1.00  2.88           H  
ATOM    388 2HG1 VAL A  28       2.084  12.602   6.425  1.00  2.88           H  
ATOM    389 3HG1 VAL A  28       1.559  13.025   4.818  1.00  2.88           H  
ATOM    390 1HG2 VAL A  28      -1.237  11.806   5.048  1.00  2.88           H  
ATOM    391 2HG2 VAL A  28      -0.148  11.578   3.654  1.00  2.88           H  
ATOM    392 3HG2 VAL A  28      -0.837  10.161   4.490  1.00  2.88           H  
ATOM    393  N   PHE A  29       4.038  11.119   5.253  1.00  3.13           N  
ATOM    394  CA  PHE A  29       5.379  11.374   5.802  1.00  3.13           C  
ATOM    395  C   PHE A  29       5.447  11.917   7.238  1.00  3.13           C  
ATOM    396  O   PHE A  29       6.533  12.190   7.751  1.00  3.13           O  
ATOM    397  CB  PHE A  29       6.103  12.364   4.906  1.00  3.13           C  
ATOM    398  CG  PHE A  29       6.536  11.800   3.631  1.00  3.13           C  
ATOM    399  CD1 PHE A  29       6.670  10.449   3.476  1.00  3.13           C  
ATOM    400  CD2 PHE A  29       6.844  12.613   2.590  1.00  3.13           C  
ATOM    401  CE1 PHE A  29       7.115   9.944   2.308  1.00  3.13           C  
ATOM    402  CE2 PHE A  29       7.303  12.098   1.410  1.00  3.13           C  
ATOM    403  CZ  PHE A  29       7.443  10.787   1.267  1.00  3.13           C  
ATOM    404  H   PHE A  29       3.800  11.587   4.386  1.00  3.13           H  
ATOM    405  HA  PHE A  29       5.922  10.428   5.786  1.00  3.13           H  
ATOM    406 1HB  PHE A  29       5.454  13.222   4.702  1.00  3.13           H  
ATOM    407 2HB  PHE A  29       6.984  12.733   5.420  1.00  3.13           H  
ATOM    408  HD1 PHE A  29       6.429   9.780   4.302  1.00  3.13           H  
ATOM    409  HD2 PHE A  29       6.736  13.693   2.710  1.00  3.13           H  
ATOM    410  HE1 PHE A  29       7.223   8.869   2.202  1.00  3.13           H  
ATOM    411  HE2 PHE A  29       7.560  12.744   0.586  1.00  3.13           H  
ATOM    412  HZ  PHE A  29       7.814  10.393   0.323  1.00  3.13           H  
ATOM    413  N   MET A  30       4.288  12.115   7.854  1.00  3.03           N  
ATOM    414  CA  MET A  30       4.108  12.520   9.241  1.00  3.03           C  
ATOM    415  C   MET A  30       4.427  11.352  10.193  1.00  3.03           C  
ATOM    416  O   MET A  30       4.550  11.541  11.405  1.00  3.03           O  
ATOM    417  CB  MET A  30       2.677  13.006   9.429  1.00  3.03           C  
ATOM    418  CG  MET A  30       1.660  11.907   9.379  1.00  3.03           C  
ATOM    419  SD  MET A  30      -0.025  12.479   9.425  1.00  3.03           S  
ATOM    420  CE  MET A  30      -0.878  10.907   9.381  1.00  3.03           C  
ATOM    421  H   MET A  30       3.461  11.893   7.330  1.00  3.03           H  
ATOM    422  HA  MET A  30       4.790  13.336   9.460  1.00  3.03           H  
ATOM    423 1HB  MET A  30       2.586  13.511  10.387  1.00  3.03           H  
ATOM    424 2HB  MET A  30       2.429  13.727   8.652  1.00  3.03           H  
ATOM    425 1HG  MET A  30       1.808  11.301   8.493  1.00  3.03           H  
ATOM    426 2HG  MET A  30       1.814  11.280  10.243  1.00  3.03           H  
ATOM    427 1HE  MET A  30      -1.954  11.078   9.401  1.00  3.03           H  
ATOM    428 2HE  MET A  30      -0.615  10.368   8.480  1.00  3.03           H  
ATOM    429 3HE  MET A  30      -0.590  10.317  10.246  1.00  3.03           H  
ATOM    430  N   ILE A  31       4.524  10.141   9.630  1.00  2.62           N  
ATOM    431  CA  ILE A  31       4.803   8.909  10.368  1.00  2.62           C  
ATOM    432  C   ILE A  31       6.258   8.433  10.148  1.00  2.62           C  
ATOM    433  O   ILE A  31       6.759   8.456   9.025  1.00  2.62           O  
ATOM    434  CB  ILE A  31       3.822   7.789   9.955  1.00  2.62           C  
ATOM    435  CG1 ILE A  31       2.376   8.263  10.104  1.00  2.62           C  
ATOM    436  CG2 ILE A  31       4.019   6.572  10.839  1.00  2.62           C  
ATOM    437  CD1 ILE A  31       2.018   8.694  11.506  1.00  2.62           C  
ATOM    438  H   ILE A  31       4.362  10.063   8.625  1.00  2.62           H  
ATOM    439  HA  ILE A  31       4.670   9.106  11.429  1.00  2.62           H  
ATOM    440  HB  ILE A  31       3.986   7.525   8.907  1.00  2.62           H  
ATOM    441 1HG1 ILE A  31       2.212   9.083   9.419  1.00  2.62           H  
ATOM    442 2HG1 ILE A  31       1.711   7.448   9.819  1.00  2.62           H  
ATOM    443 1HG2 ILE A  31       3.322   5.791  10.542  1.00  2.62           H  
ATOM    444 2HG2 ILE A  31       5.009   6.211  10.738  1.00  2.62           H  
ATOM    445 3HG2 ILE A  31       3.838   6.844  11.878  1.00  2.62           H  
ATOM    446 1HD1 ILE A  31       0.980   9.012  11.536  1.00  2.62           H  
ATOM    447 2HD1 ILE A  31       2.162   7.860  12.191  1.00  2.62           H  
ATOM    448 3HD1 ILE A  31       2.658   9.519  11.799  1.00  2.62           H  
ATOM    449  N   ASN A  32       6.929   8.007  11.231  1.00  2.09           N  
ATOM    450  CA  ASN A  32       8.326   7.512  11.221  1.00  2.09           C  
ATOM    451  C   ASN A  32       9.367   8.570  10.803  1.00  2.09           C  
ATOM    452  O   ASN A  32       9.455   9.622  11.452  1.00  2.09           O  
ATOM    453  CB  ASN A  32       8.427   6.298  10.304  1.00  2.09           C  
ATOM    454  CG  ASN A  32       7.607   5.102  10.739  1.00  2.09           C  
ATOM    455  OD1 ASN A  32       7.674   4.666  11.897  1.00  2.09           O  
ATOM    456  ND2 ASN A  32       6.860   4.548   9.822  1.00  2.09           N  
ATOM    457  H   ASN A  32       6.435   8.022  12.109  1.00  2.09           H  
ATOM    458  HA  ASN A  32       8.582   7.204  12.233  1.00  2.09           H  
ATOM    459 1HB  ASN A  32       8.191   6.543   9.275  1.00  2.09           H  
ATOM    460 2HB  ASN A  32       9.445   5.977  10.320  1.00  2.09           H  
ATOM    461 1HD2 ASN A  32       6.302   3.747  10.042  1.00  2.09           H  
ATOM    462 2HD2 ASN A  32       6.846   4.929   8.896  1.00  2.09           H  
ATOM    463  N   ALA A  33      10.184   8.281   9.772  1.00  1.61           N  
ATOM    464  CA  ALA A  33      11.191   9.232   9.301  1.00  1.61           C  
ATOM    465  C   ALA A  33      11.489   9.063   7.812  1.00  1.61           C  
ATOM    466  O   ALA A  33      11.317   7.988   7.233  1.00  1.61           O  
ATOM    467  CB  ALA A  33      12.486   9.056  10.073  1.00  1.61           C  
ATOM    468  H   ALA A  33      10.153   7.374   9.317  1.00  1.61           H  
ATOM    469  HA  ALA A  33      10.806  10.241   9.455  1.00  1.61           H  
ATOM    470 1HB  ALA A  33      13.216   9.788   9.722  1.00  1.61           H  
ATOM    471 2HB  ALA A  33      12.301   9.204  11.135  1.00  1.61           H  
ATOM    472 3HB  ALA A  33      12.868   8.047   9.906  1.00  1.61           H  
ATOM    473  N   MET A  34      11.953  10.144   7.200  1.00  1.24           N  
ATOM    474  CA  MET A  34      12.342  10.134   5.796  1.00  1.24           C  
ATOM    475  C   MET A  34      13.750  10.594   5.579  1.00  1.24           C  
ATOM    476  O   MET A  34      14.284  11.394   6.344  1.00  1.24           O  
ATOM    477  CB  MET A  34      11.451  11.024   4.955  1.00  1.24           C  
ATOM    478  CG  MET A  34      10.027  10.621   4.862  1.00  1.24           C  
ATOM    479  SD  MET A  34       9.897   9.111   3.982  1.00  1.24           S  
ATOM    480  CE  MET A  34      10.611   9.616   2.426  1.00  1.24           C  
ATOM    481  H   MET A  34      12.065  11.004   7.741  1.00  1.24           H  
ATOM    482  HA  MET A  34      12.275   9.112   5.423  1.00  1.24           H  
ATOM    483 1HB  MET A  34      11.474  12.022   5.352  1.00  1.24           H  
ATOM    484 2HB  MET A  34      11.848  11.074   3.941  1.00  1.24           H  
ATOM    485 1HG  MET A  34       9.600  10.489   5.854  1.00  1.24           H  
ATOM    486 2HG  MET A  34       9.454  11.374   4.338  1.00  1.24           H  
ATOM    487 1HE  MET A  34      10.614   8.778   1.747  1.00  1.24           H  
ATOM    488 2HE  MET A  34      10.056  10.436   1.999  1.00  1.24           H  
ATOM    489 3HE  MET A  34      11.637   9.936   2.593  1.00  1.24           H  
ATOM    490  N   GLY A  35      14.355  10.153   4.503  1.00  0.99           N  
ATOM    491  CA  GLY A  35      15.648  10.733   4.233  1.00  0.99           C  
ATOM    492  C   GLY A  35      16.293  10.325   2.951  1.00  0.99           C  
ATOM    493  O   GLY A  35      15.719   9.621   2.116  1.00  0.99           O  
ATOM    494  H   GLY A  35      13.928   9.432   3.914  1.00  0.99           H  
ATOM    495 1HA  GLY A  35      15.552  11.819   4.241  1.00  0.99           H  
ATOM    496 2HA  GLY A  35      16.317  10.494   5.038  1.00  0.99           H  
ATOM    497  N   TRP A  36      17.510  10.807   2.802  1.00  0.84           N  
ATOM    498  CA  TRP A  36      18.261  10.611   1.605  1.00  0.84           C  
ATOM    499  C   TRP A  36      19.600   9.943   1.828  1.00  0.84           C  
ATOM    500  O   TRP A  36      20.316  10.219   2.804  1.00  0.84           O  
ATOM    501  CB  TRP A  36      18.471  11.966   0.973  1.00  0.84           C  
ATOM    502  CG  TRP A  36      17.182  12.620   0.543  1.00  0.84           C  
ATOM    503  CD1 TRP A  36      16.352  13.361   1.333  1.00  0.84           C  
ATOM    504  CD2 TRP A  36      16.586  12.623  -0.773  1.00  0.84           C  
ATOM    505  NE1 TRP A  36      15.293  13.814   0.606  1.00  0.84           N  
ATOM    506  CE2 TRP A  36      15.417  13.384  -0.685  1.00  0.84           C  
ATOM    507  CE3 TRP A  36      16.946  12.056  -1.999  1.00  0.84           C  
ATOM    508  CZ2 TRP A  36      14.602  13.603  -1.774  1.00  0.84           C  
ATOM    509  CZ3 TRP A  36      16.122  12.266  -3.094  1.00  0.84           C  
ATOM    510  CH2 TRP A  36      14.982  13.020  -2.987  1.00  0.84           C  
ATOM    511  H   TRP A  36      17.900  11.368   3.546  1.00  0.84           H  
ATOM    512  HA  TRP A  36      17.672   9.993   0.942  1.00  0.84           H  
ATOM    513 1HB  TRP A  36      18.973  12.609   1.693  1.00  0.84           H  
ATOM    514 2HB  TRP A  36      19.123  11.865   0.104  1.00  0.84           H  
ATOM    515  HD1 TRP A  36      16.516  13.563   2.394  1.00  0.84           H  
ATOM    516  HE1 TRP A  36      14.546  14.378   0.965  1.00  0.84           H  
ATOM    517  HE3 TRP A  36      17.852  11.455  -2.087  1.00  0.84           H  
ATOM    518  HZ2 TRP A  36      13.689  14.202  -1.706  1.00  0.84           H  
ATOM    519  HZ3 TRP A  36      16.402  11.812  -4.049  1.00  0.84           H  
ATOM    520  HH2 TRP A  36      14.357  13.160  -3.873  1.00  0.84           H  
ATOM    521  N   TYR A  37      19.926   9.117   0.848  1.00  0.77           N  
ATOM    522  CA  TYR A  37      21.159   8.367   0.701  1.00  0.77           C  
ATOM    523  C   TYR A  37      21.732   8.649  -0.679  1.00  0.77           C  
ATOM    524  O   TYR A  37      20.993   9.022  -1.593  1.00  0.77           O  
ATOM    525  CB  TYR A  37      20.862   6.878   0.835  1.00  0.77           C  
ATOM    526  CG  TYR A  37      20.338   6.436   2.175  1.00  0.77           C  
ATOM    527  CD1 TYR A  37      19.005   6.630   2.499  1.00  0.77           C  
ATOM    528  CD2 TYR A  37      21.163   5.754   3.052  1.00  0.77           C  
ATOM    529  CE1 TYR A  37      18.525   6.173   3.701  1.00  0.77           C  
ATOM    530  CE2 TYR A  37      20.650   5.282   4.250  1.00  0.77           C  
ATOM    531  CZ  TYR A  37      19.333   5.499   4.573  1.00  0.77           C  
ATOM    532  OH  TYR A  37      18.814   5.027   5.777  1.00  0.77           O  
ATOM    533  H   TYR A  37      19.213   8.981   0.128  1.00  0.77           H  
ATOM    534  HA  TYR A  37      21.875   8.690   1.453  1.00  0.77           H  
ATOM    535 1HB  TYR A  37      20.138   6.596   0.078  1.00  0.77           H  
ATOM    536 2HB  TYR A  37      21.776   6.317   0.630  1.00  0.77           H  
ATOM    537  HD1 TYR A  37      18.336   7.152   1.808  1.00  0.77           H  
ATOM    538  HD2 TYR A  37      22.209   5.578   2.794  1.00  0.77           H  
ATOM    539  HE1 TYR A  37      17.510   6.330   3.970  1.00  0.77           H  
ATOM    540  HE2 TYR A  37      21.289   4.737   4.941  1.00  0.77           H  
ATOM    541  HH  TYR A  37      17.879   5.356   5.926  1.00  0.77           H  
ATOM    542  N   ARG A  38      23.025   8.442  -0.873  1.00  0.75           N  
ATOM    543  CA  ARG A  38      23.535   8.608  -2.230  1.00  0.75           C  
ATOM    544  C   ARG A  38      24.595   7.586  -2.587  1.00  0.75           C  
ATOM    545  O   ARG A  38      25.285   7.058  -1.720  1.00  0.75           O  
ATOM    546  CB  ARG A  38      24.124   9.984  -2.415  1.00  0.75           C  
ATOM    547  CG  ARG A  38      25.369  10.254  -1.643  1.00  0.75           C  
ATOM    548  CD  ARG A  38      25.823  11.634  -1.860  1.00  0.75           C  
ATOM    549  NE  ARG A  38      27.027  11.925  -1.152  1.00  0.75           N  
ATOM    550  CZ  ARG A  38      27.607  13.125  -1.116  1.00  0.75           C  
ATOM    551  NH1 ARG A  38      27.085  14.157  -1.753  1.00  0.75           N  
ATOM    552  NH2 ARG A  38      28.721  13.240  -0.439  1.00  0.75           N  
ATOM    553  H   ARG A  38      23.623   8.185  -0.091  1.00  0.75           H  
ATOM    554  HA  ARG A  38      22.709   8.486  -2.919  1.00  0.75           H  
ATOM    555 1HB  ARG A  38      24.317  10.157  -3.465  1.00  0.75           H  
ATOM    556 2HB  ARG A  38      23.390  10.712  -2.105  1.00  0.75           H  
ATOM    557 1HG  ARG A  38      25.202  10.089  -0.582  1.00  0.75           H  
ATOM    558 2HG  ARG A  38      26.154   9.582  -1.990  1.00  0.75           H  
ATOM    559 1HD  ARG A  38      26.012  11.786  -2.924  1.00  0.75           H  
ATOM    560 2HD  ARG A  38      25.066  12.330  -1.529  1.00  0.75           H  
ATOM    561  HE  ARG A  38      27.502  11.171  -0.630  1.00  0.75           H  
ATOM    562 1HH1 ARG A  38      26.237  14.064  -2.311  1.00  0.75           H  
ATOM    563 2HH1 ARG A  38      27.555  15.076  -1.738  1.00  0.75           H  
ATOM    564 1HH2 ARG A  38      29.093  12.394   0.023  1.00  0.75           H  
ATOM    565 2HH2 ARG A  38      29.200  14.125  -0.389  1.00  0.75           H  
ATOM    566  N   GLN A  39      24.759   7.316  -3.874  1.00  0.76           N  
ATOM    567  CA  GLN A  39      25.800   6.380  -4.261  1.00  0.76           C  
ATOM    568  C   GLN A  39      26.552   6.790  -5.517  1.00  0.76           C  
ATOM    569  O   GLN A  39      25.994   6.810  -6.619  1.00  0.76           O  
ATOM    570  CB  GLN A  39      25.152   5.019  -4.446  1.00  0.76           C  
ATOM    571  CG  GLN A  39      26.069   3.898  -4.688  1.00  0.76           C  
ATOM    572  CD  GLN A  39      25.307   2.592  -4.638  1.00  0.76           C  
ATOM    573  OE1 GLN A  39      24.066   2.592  -4.611  1.00  0.76           O  
ATOM    574  NE2 GLN A  39      26.023   1.484  -4.611  1.00  0.76           N  
ATOM    575  H   GLN A  39      24.136   7.737  -4.561  1.00  0.76           H  
ATOM    576  HA  GLN A  39      26.529   6.313  -3.453  1.00  0.76           H  
ATOM    577 1HB  GLN A  39      24.565   4.783  -3.574  1.00  0.76           H  
ATOM    578 2HB  GLN A  39      24.475   5.064  -5.294  1.00  0.76           H  
ATOM    579 1HG  GLN A  39      26.540   4.002  -5.668  1.00  0.76           H  
ATOM    580 2HG  GLN A  39      26.833   3.890  -3.916  1.00  0.76           H  
ATOM    581 1HE2 GLN A  39      25.580   0.589  -4.578  1.00  0.76           H  
ATOM    582 2HE2 GLN A  39      27.041   1.557  -4.624  1.00  0.76           H  
ATOM    583  N   ALA A  40      27.829   7.114  -5.343  1.00  0.79           N  
ATOM    584  CA  ALA A  40      28.679   7.501  -6.455  1.00  0.79           C  
ATOM    585  C   ALA A  40      28.988   6.233  -7.237  1.00  0.79           C  
ATOM    586  O   ALA A  40      28.984   5.156  -6.638  1.00  0.79           O  
ATOM    587  CB  ALA A  40      29.948   8.178  -5.970  1.00  0.79           C  
ATOM    588  H   ALA A  40      28.220   7.087  -4.411  1.00  0.79           H  
ATOM    589  HA  ALA A  40      28.138   8.197  -7.071  1.00  0.79           H  
ATOM    590 1HB  ALA A  40      30.566   8.457  -6.819  1.00  0.79           H  
ATOM    591 2HB  ALA A  40      29.684   9.077  -5.407  1.00  0.79           H  
ATOM    592 3HB  ALA A  40      30.495   7.505  -5.338  1.00  0.79           H  
ATOM    593  N   PRO A  41      29.226   6.286  -8.548  1.00  0.83           N  
ATOM    594  CA  PRO A  41      29.628   5.133  -9.319  1.00  0.83           C  
ATOM    595  C   PRO A  41      30.844   4.481  -8.680  1.00  0.83           C  
ATOM    596  O   PRO A  41      31.809   5.159  -8.328  1.00  0.83           O  
ATOM    597  CB  PRO A  41      29.964   5.759 -10.676  1.00  0.83           C  
ATOM    598  CG  PRO A  41      29.072   6.992 -10.750  1.00  0.83           C  
ATOM    599  CD  PRO A  41      29.038   7.530  -9.333  1.00  0.83           C  
ATOM    600  HA  PRO A  41      28.786   4.427  -9.390  1.00  0.83           H  
ATOM    601 1HB  PRO A  41      31.036   6.001 -10.720  1.00  0.83           H  
ATOM    602 2HB  PRO A  41      29.765   5.038 -11.481  1.00  0.83           H  
ATOM    603 1HG  PRO A  41      29.483   7.717 -11.471  1.00  0.83           H  
ATOM    604 2HG  PRO A  41      28.073   6.711 -11.118  1.00  0.83           H  
ATOM    605 1HD  PRO A  41      29.848   8.249  -9.150  1.00  0.83           H  
ATOM    606 2HD  PRO A  41      28.042   7.963  -9.175  1.00  0.83           H  
ATOM    607  N   GLY A  42      30.803   3.159  -8.552  1.00  0.88           N  
ATOM    608  CA  GLY A  42      31.901   2.384  -7.970  1.00  0.88           C  
ATOM    609  C   GLY A  42      31.904   2.352  -6.434  1.00  0.88           C  
ATOM    610  O   GLY A  42      32.747   1.684  -5.830  1.00  0.88           O  
ATOM    611  H   GLY A  42      29.978   2.665  -8.861  1.00  0.88           H  
ATOM    612 1HA  GLY A  42      31.850   1.363  -8.348  1.00  0.88           H  
ATOM    613 2HA  GLY A  42      32.846   2.796  -8.319  1.00  0.88           H  
ATOM    614  N   LYS A  43      30.964   3.057  -5.803  1.00  0.93           N  
ATOM    615  CA  LYS A  43      30.894   3.148  -4.348  1.00  0.93           C  
ATOM    616  C   LYS A  43      29.639   2.500  -3.778  1.00  0.93           C  
ATOM    617  O   LYS A  43      28.760   2.060  -4.523  1.00  0.93           O  
ATOM    618  CB  LYS A  43      30.967   4.609  -3.904  1.00  0.93           C  
ATOM    619  CG  LYS A  43      32.229   5.356  -4.371  1.00  0.93           C  
ATOM    620  CD  LYS A  43      33.501   4.785  -3.753  1.00  0.93           C  
ATOM    621  CE  LYS A  43      34.726   5.602  -4.157  1.00  0.93           C  
ATOM    622  NZ  LYS A  43      35.991   5.032  -3.601  1.00  0.93           N  
ATOM    623  H   LYS A  43      30.288   3.601  -6.340  1.00  0.93           H  
ATOM    624  HA  LYS A  43      31.751   2.622  -3.929  1.00  0.93           H  
ATOM    625 1HB  LYS A  43      30.100   5.140  -4.295  1.00  0.93           H  
ATOM    626 2HB  LYS A  43      30.916   4.670  -2.818  1.00  0.93           H  
ATOM    627 1HG  LYS A  43      32.297   5.305  -5.463  1.00  0.93           H  
ATOM    628 2HG  LYS A  43      32.152   6.399  -4.081  1.00  0.93           H  
ATOM    629 1HD  LYS A  43      33.414   4.784  -2.666  1.00  0.93           H  
ATOM    630 2HD  LYS A  43      33.636   3.755  -4.090  1.00  0.93           H  
ATOM    631 1HE  LYS A  43      34.795   5.620  -5.245  1.00  0.93           H  
ATOM    632 2HE  LYS A  43      34.610   6.623  -3.794  1.00  0.93           H  
ATOM    633 1HZ  LYS A  43      36.775   5.599  -3.893  1.00  0.93           H  
ATOM    634 2HZ  LYS A  43      35.942   5.021  -2.592  1.00  0.93           H  
ATOM    635 3HZ  LYS A  43      36.112   4.088  -3.943  1.00  0.93           H  
ATOM    636  N   GLN A  44      29.587   2.432  -2.447  1.00  0.96           N  
ATOM    637  CA  GLN A  44      28.444   1.929  -1.692  1.00  0.96           C  
ATOM    638  C   GLN A  44      27.609   3.113  -1.226  1.00  0.96           C  
ATOM    639  O   GLN A  44      28.079   4.249  -1.269  1.00  0.96           O  
ATOM    640  CB  GLN A  44      28.909   1.091  -0.502  1.00  0.96           C  
ATOM    641  CG  GLN A  44      29.734  -0.124  -0.896  1.00  0.96           C  
ATOM    642  CD  GLN A  44      28.934  -1.127  -1.721  1.00  0.96           C  
ATOM    643  OE1 GLN A  44      27.916  -1.657  -1.262  1.00  0.96           O  
ATOM    644  NE2 GLN A  44      29.388  -1.392  -2.942  1.00  0.96           N  
ATOM    645  H   GLN A  44      30.377   2.780  -1.924  1.00  0.96           H  
ATOM    646  HA  GLN A  44      27.828   1.309  -2.342  1.00  0.96           H  
ATOM    647 1HB  GLN A  44      29.508   1.710   0.166  1.00  0.96           H  
ATOM    648 2HB  GLN A  44      28.043   0.748   0.063  1.00  0.96           H  
ATOM    649 1HG  GLN A  44      30.587   0.204  -1.491  1.00  0.96           H  
ATOM    650 2HG  GLN A  44      30.080  -0.625   0.010  1.00  0.96           H  
ATOM    651 1HE2 GLN A  44      28.900  -2.041  -3.527  1.00  0.96           H  
ATOM    652 2HE2 GLN A  44      30.215  -0.941  -3.280  1.00  0.96           H  
ATOM    653  N   ARG A  45      26.373   2.864  -0.814  1.00  0.96           N  
ATOM    654  CA  ARG A  45      25.513   3.954  -0.355  1.00  0.96           C  
ATOM    655  C   ARG A  45      26.032   4.704   0.875  1.00  0.96           C  
ATOM    656  O   ARG A  45      26.421   4.099   1.878  1.00  0.96           O  
ATOM    657  CB  ARG A  45      24.114   3.431  -0.068  1.00  0.96           C  
ATOM    658  CG  ARG A  45      23.313   3.073  -1.322  1.00  0.96           C  
ATOM    659  CD  ARG A  45      21.970   2.526  -1.014  1.00  0.96           C  
ATOM    660  NE  ARG A  45      21.215   2.231  -2.229  1.00  0.96           N  
ATOM    661  CZ  ARG A  45      20.056   1.543  -2.252  1.00  0.96           C  
ATOM    662  NH1 ARG A  45      19.566   1.062  -1.135  1.00  0.96           N  
ATOM    663  NH2 ARG A  45      19.417   1.336  -3.389  1.00  0.96           N  
ATOM    664  H   ARG A  45      26.025   1.916  -0.812  1.00  0.96           H  
ATOM    665  HA  ARG A  45      25.434   4.668  -1.171  1.00  0.96           H  
ATOM    666 1HB  ARG A  45      24.174   2.544   0.558  1.00  0.96           H  
ATOM    667 2HB  ARG A  45      23.553   4.189   0.482  1.00  0.96           H  
ATOM    668 1HG  ARG A  45      23.171   3.970  -1.921  1.00  0.96           H  
ATOM    669 2HG  ARG A  45      23.861   2.334  -1.904  1.00  0.96           H  
ATOM    670 1HD  ARG A  45      22.072   1.604  -0.444  1.00  0.96           H  
ATOM    671 2HD  ARG A  45      21.405   3.255  -0.431  1.00  0.96           H  
ATOM    672  HE  ARG A  45      21.580   2.584  -3.112  1.00  0.96           H  
ATOM    673 1HH1 ARG A  45      20.073   1.189  -0.269  1.00  0.96           H  
ATOM    674 2HH1 ARG A  45      18.704   0.535  -1.148  1.00  0.96           H  
ATOM    675 1HH2 ARG A  45      19.798   1.688  -4.260  1.00  0.96           H  
ATOM    676 2HH2 ARG A  45      18.554   0.816  -3.393  1.00  0.96           H  
ATOM    677  N   GLU A  46      25.975   6.031   0.786  1.00  0.96           N  
ATOM    678  CA  GLU A  46      26.361   6.967   1.835  1.00  0.96           C  
ATOM    679  C   GLU A  46      25.113   7.637   2.389  1.00  0.96           C  
ATOM    680  O   GLU A  46      24.232   8.045   1.634  1.00  0.96           O  
ATOM    681  CB  GLU A  46      27.315   8.049   1.276  1.00  0.96           C  
ATOM    682  CG  GLU A  46      27.859   9.060   2.320  1.00  0.96           C  
ATOM    683  CD  GLU A  46      28.798  10.164   1.759  1.00  0.96           C  
ATOM    684  OE1 GLU A  46      28.901  10.325   0.559  1.00  0.96           O  
ATOM    685  OE2 GLU A  46      29.408  10.851   2.555  1.00  0.96           O  
ATOM    686  H   GLU A  46      25.663   6.419  -0.095  1.00  0.96           H  
ATOM    687  HA  GLU A  46      26.855   6.421   2.639  1.00  0.96           H  
ATOM    688 1HB  GLU A  46      28.169   7.563   0.804  1.00  0.96           H  
ATOM    689 2HB  GLU A  46      26.800   8.612   0.503  1.00  0.96           H  
ATOM    690 1HG  GLU A  46      27.016   9.554   2.776  1.00  0.96           H  
ATOM    691 2HG  GLU A  46      28.379   8.508   3.101  1.00  0.96           H  
ATOM    692  N   LEU A  47      25.012   7.765   3.699  1.00  0.95           N  
ATOM    693  CA  LEU A  47      23.862   8.468   4.258  1.00  0.95           C  
ATOM    694  C   LEU A  47      24.052   9.948   3.995  1.00  0.95           C  
ATOM    695  O   LEU A  47      25.163  10.440   4.154  1.00  0.95           O  
ATOM    696  CB  LEU A  47      23.797   8.236   5.760  1.00  0.95           C  
ATOM    697  CG  LEU A  47      23.133   6.966   6.204  1.00  0.95           C  
ATOM    698  CD1 LEU A  47      23.954   5.779   5.716  1.00  0.95           C  
ATOM    699  CD2 LEU A  47      23.005   6.960   7.710  1.00  0.95           C  
ATOM    700  H   LEU A  47      25.736   7.401   4.303  1.00  0.95           H  
ATOM    701  HA  LEU A  47      22.946   8.128   3.776  1.00  0.95           H  
ATOM    702 1HB  LEU A  47      24.818   8.207   6.135  1.00  0.95           H  
ATOM    703 2HB  LEU A  47      23.314   9.069   6.216  1.00  0.95           H  
ATOM    704  HG  LEU A  47      22.168   6.904   5.774  1.00  0.95           H  
ATOM    705 1HD1 LEU A  47      23.474   4.851   6.026  1.00  0.95           H  
ATOM    706 2HD1 LEU A  47      24.023   5.803   4.630  1.00  0.95           H  
ATOM    707 3HD1 LEU A  47      24.955   5.826   6.142  1.00  0.95           H  
ATOM    708 1HD2 LEU A  47      22.517   6.039   8.027  1.00  0.95           H  
ATOM    709 2HD2 LEU A  47      23.996   7.022   8.160  1.00  0.95           H  
ATOM    710 3HD2 LEU A  47      22.409   7.812   8.030  1.00  0.95           H  
ATOM    711  N   VAL A  48      23.002  10.672   3.622  1.00  0.97           N  
ATOM    712  CA  VAL A  48      23.163  12.104   3.389  1.00  0.97           C  
ATOM    713  C   VAL A  48      22.412  12.969   4.381  1.00  0.97           C  
ATOM    714  O   VAL A  48      23.008  13.824   5.043  1.00  0.97           O  
ATOM    715  CB  VAL A  48      22.685  12.456   1.980  1.00  0.97           C  
ATOM    716  CG1 VAL A  48      22.780  13.874   1.752  1.00  0.97           C  
ATOM    717  CG2 VAL A  48      23.508  11.723   0.980  1.00  0.97           C  
ATOM    718  H   VAL A  48      22.087  10.250   3.467  1.00  0.97           H  
ATOM    719  HA  VAL A  48      24.222  12.348   3.459  1.00  0.97           H  
ATOM    720  HB  VAL A  48      21.645  12.174   1.871  1.00  0.97           H  
ATOM    721 1HG1 VAL A  48      22.431  14.079   0.751  1.00  0.97           H  
ATOM    722 2HG1 VAL A  48      22.170  14.411   2.470  1.00  0.97           H  
ATOM    723 3HG1 VAL A  48      23.802  14.170   1.856  1.00  0.97           H  
ATOM    724 1HG2 VAL A  48      23.153  11.970  -0.015  1.00  0.97           H  
ATOM    725 2HG2 VAL A  48      24.555  12.015   1.086  1.00  0.97           H  
ATOM    726 3HG2 VAL A  48      23.414  10.653   1.145  1.00  0.97           H  
ATOM    727  N   ALA A  49      21.096  12.792   4.457  1.00  1.01           N  
ATOM    728  CA  ALA A  49      20.328  13.649   5.355  1.00  1.01           C  
ATOM    729  C   ALA A  49      18.953  13.088   5.673  1.00  1.01           C  
ATOM    730  O   ALA A  49      18.283  12.515   4.815  1.00  1.01           O  
ATOM    731  CB  ALA A  49      20.197  15.021   4.754  1.00  1.01           C  
ATOM    732  H   ALA A  49      20.657  12.051   3.913  1.00  1.01           H  
ATOM    733  HA  ALA A  49      20.877  13.717   6.288  1.00  1.01           H  
ATOM    734 1HB  ALA A  49      19.673  15.652   5.459  1.00  1.01           H  
ATOM    735 2HB  ALA A  49      21.174  15.442   4.559  1.00  1.01           H  
ATOM    736 3HB  ALA A  49      19.656  14.936   3.835  1.00  1.01           H  
ATOM    737  N   PHE A  50      18.521  13.279   6.917  1.00  1.09           N  
ATOM    738  CA  PHE A  50      17.248  12.743   7.381  1.00  1.09           C  
ATOM    739  C   PHE A  50      16.362  13.731   8.114  1.00  1.09           C  
ATOM    740  O   PHE A  50      16.837  14.638   8.797  1.00  1.09           O  
ATOM    741  CB  PHE A  50      17.547  11.565   8.309  1.00  1.09           C  
ATOM    742  CG  PHE A  50      18.304  10.532   7.607  1.00  1.09           C  
ATOM    743  CD1 PHE A  50      19.678  10.622   7.523  1.00  1.09           C  
ATOM    744  CD2 PHE A  50      17.673   9.487   7.009  1.00  1.09           C  
ATOM    745  CE1 PHE A  50      20.381   9.706   6.815  1.00  1.09           C  
ATOM    746  CE2 PHE A  50      18.371   8.568   6.310  1.00  1.09           C  
ATOM    747  CZ  PHE A  50      19.731   8.677   6.197  1.00  1.09           C  
ATOM    748  H   PHE A  50      19.126  13.772   7.567  1.00  1.09           H  
ATOM    749  HA  PHE A  50      16.693  12.385   6.518  1.00  1.09           H  
ATOM    750 1HB  PHE A  50      18.122  11.900   9.169  1.00  1.09           H  
ATOM    751 2HB  PHE A  50      16.611  11.132   8.666  1.00  1.09           H  
ATOM    752  HD1 PHE A  50      20.195  11.458   8.006  1.00  1.09           H  
ATOM    753  HD2 PHE A  50      16.585   9.404   7.082  1.00  1.09           H  
ATOM    754  HE1 PHE A  50      21.439   9.813   6.744  1.00  1.09           H  
ATOM    755  HE2 PHE A  50      17.835   7.752   5.837  1.00  1.09           H  
ATOM    756  HZ  PHE A  50      20.278   7.951   5.626  1.00  1.09           H  
ATOM    757  N   ILE A  51      15.061  13.479   8.040  1.00  1.20           N  
ATOM    758  CA  ILE A  51      14.061  14.236   8.772  1.00  1.20           C  
ATOM    759  C   ILE A  51      13.132  13.312   9.538  1.00  1.20           C  
ATOM    760  O   ILE A  51      12.512  12.400   8.980  1.00  1.20           O  
ATOM    761  CB  ILE A  51      13.212  15.087   7.807  1.00  1.20           C  
ATOM    762  CG1 ILE A  51      12.170  15.881   8.585  1.00  1.20           C  
ATOM    763  CG2 ILE A  51      12.548  14.232   6.753  1.00  1.20           C  
ATOM    764  CD1 ILE A  51      11.518  16.935   7.759  1.00  1.20           C  
ATOM    765  H   ILE A  51      14.751  12.717   7.447  1.00  1.20           H  
ATOM    766  HA  ILE A  51      14.562  14.887   9.482  1.00  1.20           H  
ATOM    767  HB  ILE A  51      13.850  15.798   7.324  1.00  1.20           H  
ATOM    768 1HG1 ILE A  51      11.397  15.201   8.936  1.00  1.20           H  
ATOM    769 2HG1 ILE A  51      12.632  16.337   9.454  1.00  1.20           H  
ATOM    770 1HG2 ILE A  51      11.971  14.864   6.077  1.00  1.20           H  
ATOM    771 2HG2 ILE A  51      13.311  13.705   6.187  1.00  1.20           H  
ATOM    772 3HG2 ILE A  51      11.887  13.516   7.236  1.00  1.20           H  
ATOM    773 1HD1 ILE A  51      10.773  17.459   8.354  1.00  1.20           H  
ATOM    774 2HD1 ILE A  51      12.250  17.643   7.387  1.00  1.20           H  
ATOM    775 3HD1 ILE A  51      11.054  16.441   6.938  1.00  1.20           H  
ATOM    776  N   SER A  52      13.012  13.560  10.832  1.00  1.31           N  
ATOM    777  CA  SER A  52      12.132  12.746  11.656  1.00  1.31           C  
ATOM    778  C   SER A  52      10.706  13.237  11.554  1.00  1.31           C  
ATOM    779  O   SER A  52      10.468  14.384  11.177  1.00  1.31           O  
ATOM    780  CB  SER A  52      12.582  12.780  13.095  1.00  1.31           C  
ATOM    781  OG  SER A  52      12.427  14.061  13.623  1.00  1.31           O  
ATOM    782  H   SER A  52      13.551  14.328  11.245  1.00  1.31           H  
ATOM    783  HA  SER A  52      12.168  11.719  11.300  1.00  1.31           H  
ATOM    784 1HB  SER A  52      11.993  12.070  13.674  1.00  1.31           H  
ATOM    785 2HB  SER A  52      13.626  12.477  13.162  1.00  1.31           H  
ATOM    786  HG  SER A  52      13.137  14.588  13.212  1.00  1.31           H  
ATOM    787  N   ARG A  53       9.756  12.447  12.039  1.00  1.39           N  
ATOM    788  CA  ARG A  53       8.367  12.894  12.082  1.00  1.39           C  
ATOM    789  C   ARG A  53       8.154  14.195  12.872  1.00  1.39           C  
ATOM    790  O   ARG A  53       7.183  14.919  12.628  1.00  1.39           O  
ATOM    791  CB  ARG A  53       7.479  11.815  12.665  1.00  1.39           C  
ATOM    792  CG  ARG A  53       7.716  11.457  14.108  1.00  1.39           C  
ATOM    793  CD  ARG A  53       6.954  10.230  14.491  1.00  1.39           C  
ATOM    794  NE  ARG A  53       5.510  10.430  14.409  1.00  1.39           N  
ATOM    795  CZ  ARG A  53       4.580   9.488  14.668  1.00  1.39           C  
ATOM    796  NH1 ARG A  53       4.945   8.277  15.041  1.00  1.39           N  
ATOM    797  NH2 ARG A  53       3.297   9.786  14.551  1.00  1.39           N  
ATOM    798  H   ARG A  53       9.965  11.483  12.289  1.00  1.39           H  
ATOM    799  HA  ARG A  53       8.050  13.045  11.060  1.00  1.39           H  
ATOM    800 1HB  ARG A  53       6.472  12.189  12.641  1.00  1.39           H  
ATOM    801 2HB  ARG A  53       7.497  10.922  12.056  1.00  1.39           H  
ATOM    802 1HG  ARG A  53       8.777  11.269  14.263  1.00  1.39           H  
ATOM    803 2HG  ARG A  53       7.390  12.277  14.747  1.00  1.39           H  
ATOM    804 1HD  ARG A  53       7.227   9.421  13.813  1.00  1.39           H  
ATOM    805 2HD  ARG A  53       7.204   9.948  15.511  1.00  1.39           H  
ATOM    806  HE  ARG A  53       5.181  11.345  14.112  1.00  1.39           H  
ATOM    807 1HH1 ARG A  53       5.925   8.053  15.141  1.00  1.39           H  
ATOM    808 2HH1 ARG A  53       4.243   7.577  15.239  1.00  1.39           H  
ATOM    809 1HH2 ARG A  53       3.023  10.718  14.259  1.00  1.39           H  
ATOM    810 2HH2 ARG A  53       2.594   9.089  14.744  1.00  1.39           H  
ATOM    811  N   ARG A  54       9.079  14.513  13.789  1.00  1.41           N  
ATOM    812  CA  ARG A  54       9.003  15.719  14.612  1.00  1.41           C  
ATOM    813  C   ARG A  54       9.624  16.946  13.928  1.00  1.41           C  
ATOM    814  O   ARG A  54       9.597  18.047  14.477  1.00  1.41           O  
ATOM    815  CB  ARG A  54       9.708  15.505  15.945  1.00  1.41           C  
ATOM    816  CG  ARG A  54       9.066  14.480  16.868  1.00  1.41           C  
ATOM    817  CD  ARG A  54       9.826  14.348  18.146  1.00  1.41           C  
ATOM    818  NE  ARG A  54       9.221  13.378  19.049  1.00  1.41           N  
ATOM    819  CZ  ARG A  54       9.695  13.075  20.276  1.00  1.41           C  
ATOM    820  NH1 ARG A  54      10.776  13.671  20.731  1.00  1.41           N  
ATOM    821  NH2 ARG A  54       9.072  12.179  21.022  1.00  1.41           N  
ATOM    822  H   ARG A  54       9.861  13.885  13.918  1.00  1.41           H  
ATOM    823  HA  ARG A  54       7.952  15.931  14.807  1.00  1.41           H  
ATOM    824 1HB  ARG A  54      10.734  15.182  15.757  1.00  1.41           H  
ATOM    825 2HB  ARG A  54       9.761  16.452  16.482  1.00  1.41           H  
ATOM    826 1HG  ARG A  54       8.046  14.786  17.101  1.00  1.41           H  
ATOM    827 2HG  ARG A  54       9.052  13.508  16.376  1.00  1.41           H  
ATOM    828 1HD  ARG A  54      10.843  14.023  17.929  1.00  1.41           H  
ATOM    829 2HD  ARG A  54       9.855  15.313  18.652  1.00  1.41           H  
ATOM    830  HE  ARG A  54       8.387  12.900  18.736  1.00  1.41           H  
ATOM    831 1HH1 ARG A  54      11.251  14.356  20.163  1.00  1.41           H  
ATOM    832 2HH1 ARG A  54      11.129  13.443  21.649  1.00  1.41           H  
ATOM    833 1HH2 ARG A  54       8.240  11.721  20.674  1.00  1.41           H  
ATOM    834 2HH2 ARG A  54       9.426  11.953  21.939  1.00  1.41           H  
ATOM    835  N   GLY A  55      10.198  16.754  12.738  1.00  1.35           N  
ATOM    836  CA  GLY A  55      10.837  17.824  11.974  1.00  1.35           C  
ATOM    837  C   GLY A  55      12.341  17.981  12.227  1.00  1.35           C  
ATOM    838  O   GLY A  55      13.009  18.750  11.536  1.00  1.35           O  
ATOM    839  H   GLY A  55      10.191  15.828  12.319  1.00  1.35           H  
ATOM    840 1HA  GLY A  55      10.676  17.630  10.914  1.00  1.35           H  
ATOM    841 2HA  GLY A  55      10.336  18.765  12.195  1.00  1.35           H  
ATOM    842  N   ASN A  56      12.880  17.279  13.220  1.00  1.24           N  
ATOM    843  CA  ASN A  56      14.309  17.383  13.514  1.00  1.24           C  
ATOM    844  C   ASN A  56      15.122  16.886  12.325  1.00  1.24           C  
ATOM    845  O   ASN A  56      14.818  15.820  11.770  1.00  1.24           O  
ATOM    846  CB  ASN A  56      14.655  16.621  14.775  1.00  1.24           C  
ATOM    847  CG  ASN A  56      14.039  17.246  16.002  1.00  1.24           C  
ATOM    848  OD1 ASN A  56      13.803  18.459  16.048  1.00  1.24           O  
ATOM    849  ND2 ASN A  56      13.771  16.440  16.998  1.00  1.24           N  
ATOM    850  H   ASN A  56      12.287  16.674  13.769  1.00  1.24           H  
ATOM    851  HA  ASN A  56      14.560  18.435  13.663  1.00  1.24           H  
ATOM    852 1HB  ASN A  56      14.315  15.593  14.692  1.00  1.24           H  
ATOM    853 2HB  ASN A  56      15.740  16.598  14.896  1.00  1.24           H  
ATOM    854 1HD2 ASN A  56      13.362  16.801  17.835  1.00  1.24           H  
ATOM    855 2HD2 ASN A  56      13.979  15.465  16.921  1.00  1.24           H  
ATOM    856  N   ILE A  57      16.151  17.655  11.939  1.00  1.11           N  
ATOM    857  CA  ILE A  57      16.973  17.302  10.782  1.00  1.11           C  
ATOM    858  C   ILE A  57      18.397  16.884  11.163  1.00  1.11           C  
ATOM    859  O   ILE A  57      19.061  17.555  11.955  1.00  1.11           O  
ATOM    860  CB  ILE A  57      17.085  18.457   9.779  1.00  1.11           C  
ATOM    861  CG1 ILE A  57      15.736  19.027   9.424  1.00  1.11           C  
ATOM    862  CG2 ILE A  57      17.654  17.885   8.500  1.00  1.11           C  
ATOM    863  CD1 ILE A  57      14.851  18.072   8.799  1.00  1.11           C  
ATOM    864  H   ILE A  57      16.347  18.508  12.440  1.00  1.11           H  
ATOM    865  HA  ILE A  57      16.500  16.468  10.277  1.00  1.11           H  
ATOM    866  HB  ILE A  57      17.719  19.252  10.161  1.00  1.11           H  
ATOM    867 1HG1 ILE A  57      15.257  19.395  10.329  1.00  1.11           H  
ATOM    868 2HG1 ILE A  57      15.872  19.863   8.734  1.00  1.11           H  
ATOM    869 1HG2 ILE A  57      17.700  18.663   7.791  1.00  1.11           H  
ATOM    870 2HG2 ILE A  57      18.639  17.474   8.655  1.00  1.11           H  
ATOM    871 3HG2 ILE A  57      16.997  17.101   8.131  1.00  1.11           H  
ATOM    872 1HD1 ILE A  57      13.913  18.566   8.588  1.00  1.11           H  
ATOM    873 2HD1 ILE A  57      15.286  17.704   7.887  1.00  1.11           H  
ATOM    874 3HD1 ILE A  57      14.696  17.258   9.478  1.00  1.11           H  
ATOM    875  N   ASN A  58      18.850  15.775  10.587  1.00  0.99           N  
ATOM    876  CA  ASN A  58      20.189  15.232  10.803  1.00  0.99           C  
ATOM    877  C   ASN A  58      20.958  15.113   9.483  1.00  0.99           C  
ATOM    878  O   ASN A  58      20.461  14.534   8.519  1.00  0.99           O  
ATOM    879  CB  ASN A  58      20.111  13.892  11.501  1.00  0.99           C  
ATOM    880  CG  ASN A  58      19.570  14.006  12.917  1.00  0.99           C  
ATOM    881  OD1 ASN A  58      20.304  14.383  13.838  1.00  0.99           O  
ATOM    882  ND2 ASN A  58      18.311  13.688  13.107  1.00  0.99           N  
ATOM    883  H   ASN A  58      18.214  15.293   9.952  1.00  0.99           H  
ATOM    884  HA  ASN A  58      20.746  15.923  11.437  1.00  0.99           H  
ATOM    885 1HB  ASN A  58      19.465  13.225  10.928  1.00  0.99           H  
ATOM    886 2HB  ASN A  58      21.103  13.442  11.534  1.00  0.99           H  
ATOM    887 1HD2 ASN A  58      17.918  13.747  14.025  1.00  0.99           H  
ATOM    888 2HD2 ASN A  58      17.744  13.385  12.342  1.00  0.99           H  
ATOM    889  N   TYR A  59      22.163  15.683   9.421  1.00  0.89           N  
ATOM    890  CA  TYR A  59      22.943  15.640   8.177  1.00  0.89           C  
ATOM    891  C   TYR A  59      24.262  14.911   8.369  1.00  0.89           C  
ATOM    892  O   TYR A  59      24.837  14.950   9.459  1.00  0.89           O  
ATOM    893  CB  TYR A  59      23.292  17.048   7.702  1.00  0.89           C  
ATOM    894  CG  TYR A  59      22.144  17.944   7.409  1.00  0.89           C  
ATOM    895  CD1 TYR A  59      21.629  18.712   8.437  1.00  0.89           C  
ATOM    896  CD2 TYR A  59      21.608  18.021   6.143  1.00  0.89           C  
ATOM    897  CE1 TYR A  59      20.585  19.562   8.205  1.00  0.89           C  
ATOM    898  CE2 TYR A  59      20.548  18.863   5.906  1.00  0.89           C  
ATOM    899  CZ  TYR A  59      20.036  19.643   6.937  1.00  0.89           C  
ATOM    900  OH  TYR A  59      18.953  20.493   6.729  1.00  0.89           O  
ATOM    901  H   TYR A  59      22.537  16.150  10.235  1.00  0.89           H  
ATOM    902  HA  TYR A  59      22.380  15.117   7.407  1.00  0.89           H  
ATOM    903 1HB  TYR A  59      23.900  17.527   8.462  1.00  0.89           H  
ATOM    904 2HB  TYR A  59      23.902  16.978   6.813  1.00  0.89           H  
ATOM    905  HD1 TYR A  59      22.059  18.643   9.437  1.00  0.89           H  
ATOM    906  HD2 TYR A  59      22.023  17.419   5.336  1.00  0.89           H  
ATOM    907  HE1 TYR A  59      20.182  20.164   9.019  1.00  0.89           H  
ATOM    908  HE2 TYR A  59      20.125  18.922   4.911  1.00  0.89           H  
ATOM    909  HH  TYR A  59      18.285  20.028   6.235  1.00  0.89           H  
ATOM    910  N   ALA A  60      24.737  14.253   7.313  1.00  0.82           N  
ATOM    911  CA  ALA A  60      26.057  13.631   7.296  1.00  0.82           C  
ATOM    912  C   ALA A  60      27.110  14.715   7.404  1.00  0.82           C  
ATOM    913  O   ALA A  60      26.955  15.781   6.812  1.00  0.82           O  
ATOM    914  CB  ALA A  60      26.255  12.814   6.027  1.00  0.82           C  
ATOM    915  H   ALA A  60      24.169  14.207   6.464  1.00  0.82           H  
ATOM    916  HA  ALA A  60      26.146  12.978   8.164  1.00  0.82           H  
ATOM    917 1HB  ALA A  60      27.238  12.349   6.032  1.00  0.82           H  
ATOM    918 2HB  ALA A  60      25.491  12.045   5.990  1.00  0.82           H  
ATOM    919 3HB  ALA A  60      26.167  13.438   5.149  1.00  0.82           H  
ATOM    920  N   ASP A  61      28.236  14.441   8.058  1.00  0.76           N  
ATOM    921  CA  ASP A  61      29.276  15.471   8.146  1.00  0.76           C  
ATOM    922  C   ASP A  61      29.741  15.963   6.778  1.00  0.76           C  
ATOM    923  O   ASP A  61      29.964  17.159   6.584  1.00  0.76           O  
ATOM    924  CB  ASP A  61      30.485  14.964   8.936  1.00  0.76           C  
ATOM    925  CG  ASP A  61      30.262  14.872  10.467  1.00  0.76           C  
ATOM    926  OD1 ASP A  61      29.305  15.448  10.978  1.00  0.76           O  
ATOM    927  OD2 ASP A  61      31.045  14.229  11.108  1.00  0.76           O  
ATOM    928  H   ASP A  61      28.355  13.550   8.520  1.00  0.76           H  
ATOM    929  HA  ASP A  61      28.869  16.319   8.676  1.00  0.76           H  
ATOM    930 1HB  ASP A  61      30.767  13.977   8.569  1.00  0.76           H  
ATOM    931 2HB  ASP A  61      31.332  15.626   8.753  1.00  0.76           H  
ATOM    932  N   SER A  62      29.786  15.058   5.806  1.00  0.72           N  
ATOM    933  CA  SER A  62      30.243  15.353   4.452  1.00  0.72           C  
ATOM    934  C   SER A  62      29.387  16.382   3.692  1.00  0.72           C  
ATOM    935  O   SER A  62      29.810  16.890   2.641  1.00  0.72           O  
ATOM    936  CB  SER A  62      30.331  14.053   3.668  1.00  0.72           C  
ATOM    937  OG  SER A  62      29.066  13.467   3.488  1.00  0.72           O  
ATOM    938  H   SER A  62      29.532  14.109   6.030  1.00  0.72           H  
ATOM    939  HA  SER A  62      31.251  15.762   4.531  1.00  0.72           H  
ATOM    940 1HB  SER A  62      30.784  14.241   2.697  1.00  0.72           H  
ATOM    941 2HB  SER A  62      30.978  13.356   4.198  1.00  0.72           H  
ATOM    942  HG  SER A  62      29.227  12.568   3.101  1.00  0.72           H  
ATOM    943  N   VAL A  63      28.168  16.658   4.178  1.00  0.69           N  
ATOM    944  CA  VAL A  63      27.292  17.608   3.508  1.00  0.69           C  
ATOM    945  C   VAL A  63      26.890  18.800   4.401  1.00  0.69           C  
ATOM    946  O   VAL A  63      26.056  19.641   4.009  1.00  0.69           O  
ATOM    947  CB  VAL A  63      26.053  16.880   2.988  1.00  0.69           C  
ATOM    948  CG1 VAL A  63      26.501  15.797   1.992  1.00  0.69           C  
ATOM    949  CG2 VAL A  63      25.239  16.308   4.116  1.00  0.69           C  
ATOM    950  H   VAL A  63      27.851  16.225   5.044  1.00  0.69           H  
ATOM    951  HA  VAL A  63      27.821  18.006   2.644  1.00  0.69           H  
ATOM    952  HB  VAL A  63      25.467  17.573   2.464  1.00  0.69           H  
ATOM    953 1HG1 VAL A  63      25.655  15.301   1.583  1.00  0.69           H  
ATOM    954 2HG1 VAL A  63      27.071  16.261   1.185  1.00  0.69           H  
ATOM    955 3HG1 VAL A  63      27.122  15.065   2.499  1.00  0.69           H  
ATOM    956 1HG2 VAL A  63      24.354  15.812   3.724  1.00  0.69           H  
ATOM    957 2HG2 VAL A  63      25.837  15.604   4.653  1.00  0.69           H  
ATOM    958 3HG2 VAL A  63      24.940  17.111   4.779  1.00  0.69           H  
ATOM    959  N   LYS A  64      27.428  18.859   5.624  1.00  0.67           N  
ATOM    960  CA  LYS A  64      27.019  19.935   6.522  1.00  0.67           C  
ATOM    961  C   LYS A  64      27.410  21.293   5.979  1.00  0.67           C  
ATOM    962  O   LYS A  64      28.497  21.486   5.436  1.00  0.67           O  
ATOM    963  CB  LYS A  64      27.565  19.738   7.937  1.00  0.67           C  
ATOM    964  CG  LYS A  64      26.903  18.607   8.685  1.00  0.67           C  
ATOM    965  CD  LYS A  64      27.478  18.394  10.077  1.00  0.67           C  
ATOM    966  CE  LYS A  64      26.813  17.192  10.746  1.00  0.67           C  
ATOM    967  NZ  LYS A  64      27.457  16.832  12.033  1.00  0.67           N  
ATOM    968  H   LYS A  64      28.137  18.183   5.922  1.00  0.67           H  
ATOM    969  HA  LYS A  64      25.931  19.913   6.593  1.00  0.67           H  
ATOM    970 1HB  LYS A  64      28.633  19.510   7.883  1.00  0.67           H  
ATOM    971 2HB  LYS A  64      27.446  20.654   8.511  1.00  0.67           H  
ATOM    972 1HG  LYS A  64      25.844  18.820   8.777  1.00  0.67           H  
ATOM    973 2HG  LYS A  64      27.012  17.714   8.125  1.00  0.67           H  
ATOM    974 1HD  LYS A  64      28.553  18.217  10.018  1.00  0.67           H  
ATOM    975 2HD  LYS A  64      27.305  19.277  10.685  1.00  0.67           H  
ATOM    976 1HE  LYS A  64      25.764  17.419  10.924  1.00  0.67           H  
ATOM    977 2HE  LYS A  64      26.877  16.337  10.079  1.00  0.67           H  
ATOM    978 1HZ  LYS A  64      27.001  16.030  12.425  1.00  0.67           H  
ATOM    979 2HZ  LYS A  64      28.444  16.586  11.844  1.00  0.67           H  
ATOM    980 3HZ  LYS A  64      27.413  17.595  12.675  1.00  0.67           H  
ATOM    981  N   GLY A  65      26.481  22.232   6.094  1.00  0.66           N  
ATOM    982  CA  GLY A  65      26.686  23.597   5.640  1.00  0.66           C  
ATOM    983  C   GLY A  65      26.302  23.773   4.173  1.00  0.66           C  
ATOM    984  O   GLY A  65      26.253  24.897   3.673  1.00  0.66           O  
ATOM    985  H   GLY A  65      25.600  21.994   6.529  1.00  0.66           H  
ATOM    986 1HA  GLY A  65      26.097  24.276   6.257  1.00  0.66           H  
ATOM    987 2HA  GLY A  65      27.732  23.869   5.777  1.00  0.66           H  
ATOM    988  N   ARG A  66      26.023  22.664   3.480  1.00  0.66           N  
ATOM    989  CA  ARG A  66      25.677  22.726   2.072  1.00  0.66           C  
ATOM    990  C   ARG A  66      24.300  22.174   1.768  1.00  0.66           C  
ATOM    991  O   ARG A  66      23.607  22.697   0.893  1.00  0.66           O  
ATOM    992  CB  ARG A  66      26.698  21.967   1.254  1.00  0.66           C  
ATOM    993  CG  ARG A  66      28.057  22.602   1.220  1.00  0.66           C  
ATOM    994  CD  ARG A  66      28.993  21.816   0.412  1.00  0.66           C  
ATOM    995  NE  ARG A  66      30.292  22.459   0.303  1.00  0.66           N  
ATOM    996  CZ  ARG A  66      31.274  22.377   1.226  1.00  0.66           C  
ATOM    997  NH1 ARG A  66      31.091  21.680   2.328  1.00  0.66           N  
ATOM    998  NH2 ARG A  66      32.421  23.000   1.022  1.00  0.66           N  
ATOM    999  H   ARG A  66      26.076  21.749   3.924  1.00  0.66           H  
ATOM   1000  HA  ARG A  66      25.700  23.769   1.756  1.00  0.66           H  
ATOM   1001 1HB  ARG A  66      26.811  20.961   1.663  1.00  0.66           H  
ATOM   1002 2HB  ARG A  66      26.347  21.868   0.230  1.00  0.66           H  
ATOM   1003 1HG  ARG A  66      27.976  23.601   0.792  1.00  0.66           H  
ATOM   1004 2HG  ARG A  66      28.450  22.670   2.236  1.00  0.66           H  
ATOM   1005 1HD  ARG A  66      29.129  20.834   0.861  1.00  0.66           H  
ATOM   1006 2HD  ARG A  66      28.584  21.705  -0.600  1.00  0.66           H  
ATOM   1007  HE  ARG A  66      30.469  23.007  -0.534  1.00  0.66           H  
ATOM   1008 1HH1 ARG A  66      30.211  21.206   2.489  1.00  0.66           H  
ATOM   1009 2HH1 ARG A  66      31.823  21.623   3.021  1.00  0.66           H  
ATOM   1010 1HH2 ARG A  66      32.560  23.536   0.176  1.00  0.66           H  
ATOM   1011 2HH2 ARG A  66      33.157  22.942   1.712  1.00  0.66           H  
ATOM   1012  N   PHE A  67      23.897  21.098   2.450  1.00  0.67           N  
ATOM   1013  CA  PHE A  67      22.594  20.524   2.119  1.00  0.67           C  
ATOM   1014  C   PHE A  67      21.515  20.966   3.106  1.00  0.67           C  
ATOM   1015  O   PHE A  67      21.779  21.129   4.299  1.00  0.67           O  
ATOM   1016  CB  PHE A  67      22.609  18.991   2.079  1.00  0.67           C  
ATOM   1017  CG  PHE A  67      23.444  18.340   0.963  1.00  0.67           C  
ATOM   1018  CD1 PHE A  67      24.418  19.022   0.236  1.00  0.67           C  
ATOM   1019  CD2 PHE A  67      23.236  17.024   0.652  1.00  0.67           C  
ATOM   1020  CE1 PHE A  67      25.162  18.394  -0.740  1.00  0.67           C  
ATOM   1021  CE2 PHE A  67      23.978  16.390  -0.339  1.00  0.67           C  
ATOM   1022  CZ  PHE A  67      24.944  17.080  -1.024  1.00  0.67           C  
ATOM   1023  H   PHE A  67      24.505  20.662   3.141  1.00  0.67           H  
ATOM   1024  HA  PHE A  67      22.317  20.874   1.136  1.00  0.67           H  
ATOM   1025 1HB  PHE A  67      22.982  18.618   3.034  1.00  0.67           H  
ATOM   1026 2HB  PHE A  67      21.581  18.636   1.976  1.00  0.67           H  
ATOM   1027  HD1 PHE A  67      24.605  20.037   0.434  1.00  0.67           H  
ATOM   1028  HD2 PHE A  67      22.474  16.488   1.200  1.00  0.67           H  
ATOM   1029  HE1 PHE A  67      25.928  18.946  -1.291  1.00  0.67           H  
ATOM   1030  HE2 PHE A  67      23.807  15.352  -0.576  1.00  0.67           H  
ATOM   1031  HZ  PHE A  67      25.533  16.587  -1.801  1.00  0.67           H  
ATOM   1032  N   THR A  68      20.290  21.127   2.598  1.00  0.70           N  
ATOM   1033  CA  THR A  68      19.124  21.420   3.433  1.00  0.70           C  
ATOM   1034  C   THR A  68      17.928  20.494   3.168  1.00  0.70           C  
ATOM   1035  O   THR A  68      17.537  20.278   2.019  1.00  0.70           O  
ATOM   1036  CB  THR A  68      18.676  22.882   3.274  1.00  0.70           C  
ATOM   1037  OG1 THR A  68      19.739  23.752   3.684  1.00  0.70           O  
ATOM   1038  CG2 THR A  68      17.430  23.167   4.115  1.00  0.70           C  
ATOM   1039  H   THR A  68      20.180  21.037   1.590  1.00  0.70           H  
ATOM   1040  HA  THR A  68      19.420  21.294   4.466  1.00  0.70           H  
ATOM   1041  HB  THR A  68      18.450  23.077   2.225  1.00  0.70           H  
ATOM   1042  HG1 THR A  68      20.062  23.477   4.553  1.00  0.70           H  
ATOM   1043 1HG2 THR A  68      17.139  24.207   3.986  1.00  0.70           H  
ATOM   1044 2HG2 THR A  68      16.609  22.527   3.798  1.00  0.70           H  
ATOM   1045 3HG2 THR A  68      17.651  22.979   5.166  1.00  0.70           H  
ATOM   1046  N   ILE A  69      17.336  19.978   4.250  1.00  0.76           N  
ATOM   1047  CA  ILE A  69      16.146  19.115   4.177  1.00  0.76           C  
ATOM   1048  C   ILE A  69      14.884  19.813   4.661  1.00  0.76           C  
ATOM   1049  O   ILE A  69      14.898  20.510   5.678  1.00  0.76           O  
ATOM   1050  CB  ILE A  69      16.298  17.804   4.974  1.00  0.76           C  
ATOM   1051  CG1 ILE A  69      17.432  17.050   4.510  1.00  0.76           C  
ATOM   1052  CG2 ILE A  69      15.047  16.915   4.884  1.00  0.76           C  
ATOM   1053  CD1 ILE A  69      17.320  16.695   3.113  1.00  0.76           C  
ATOM   1054  H   ILE A  69      17.744  20.198   5.150  1.00  0.76           H  
ATOM   1055  HA  ILE A  69      15.994  18.846   3.138  1.00  0.76           H  
ATOM   1056  HB  ILE A  69      16.474  18.044   5.984  1.00  0.76           H  
ATOM   1057 1HG1 ILE A  69      18.324  17.621   4.653  1.00  0.76           H  
ATOM   1058 2HG1 ILE A  69      17.498  16.138   5.098  1.00  0.76           H  
ATOM   1059 1HG2 ILE A  69      15.214  16.010   5.463  1.00  0.76           H  
ATOM   1060 2HG2 ILE A  69      14.179  17.433   5.280  1.00  0.76           H  
ATOM   1061 3HG2 ILE A  69      14.863  16.648   3.840  1.00  0.76           H  
ATOM   1062 1HD1 ILE A  69      18.169  16.143   2.817  1.00  0.76           H  
ATOM   1063 2HD1 ILE A  69      16.421  16.100   2.945  1.00  0.76           H  
ATOM   1064 3HD1 ILE A  69      17.263  17.595   2.548  1.00  0.76           H  
ATOM   1065  N   SER A  70      13.803  19.637   3.904  1.00  0.83           N  
ATOM   1066  CA  SER A  70      12.508  20.206   4.264  1.00  0.83           C  
ATOM   1067  C   SER A  70      11.366  19.255   3.905  1.00  0.83           C  
ATOM   1068  O   SER A  70      11.532  18.316   3.128  1.00  0.83           O  
ATOM   1069  CB  SER A  70      12.315  21.555   3.600  1.00  0.83           C  
ATOM   1070  OG  SER A  70      12.252  21.439   2.212  1.00  0.83           O  
ATOM   1071  H   SER A  70      13.904  19.073   3.058  1.00  0.83           H  
ATOM   1072  HA  SER A  70      12.489  20.355   5.344  1.00  0.83           H  
ATOM   1073 1HB  SER A  70      11.397  22.012   3.969  1.00  0.83           H  
ATOM   1074 2HB  SER A  70      13.140  22.213   3.875  1.00  0.83           H  
ATOM   1075  HG  SER A  70      13.118  21.124   1.940  1.00  0.83           H  
ATOM   1076  N   ARG A  71      10.191  19.511   4.468  1.00  0.92           N  
ATOM   1077  CA  ARG A  71       9.026  18.651   4.254  1.00  0.92           C  
ATOM   1078  C   ARG A  71       7.703  19.400   4.254  1.00  0.92           C  
ATOM   1079  O   ARG A  71       7.534  20.386   4.975  1.00  0.92           O  
ATOM   1080  CB  ARG A  71       8.983  17.589   5.340  1.00  0.92           C  
ATOM   1081  CG  ARG A  71       7.801  16.618   5.330  1.00  0.92           C  
ATOM   1082  CD  ARG A  71       7.903  15.637   6.435  1.00  0.92           C  
ATOM   1083  NE  ARG A  71       7.826  16.325   7.725  1.00  0.92           N  
ATOM   1084  CZ  ARG A  71       7.533  15.753   8.909  1.00  0.92           C  
ATOM   1085  NH1 ARG A  71       7.248  14.487   8.997  1.00  0.92           N  
ATOM   1086  NH2 ARG A  71       7.514  16.475  10.022  1.00  0.92           N  
ATOM   1087  H   ARG A  71      10.103  20.309   5.081  1.00  0.92           H  
ATOM   1088  HA  ARG A  71       9.135  18.165   3.287  1.00  0.92           H  
ATOM   1089 1HB  ARG A  71       9.859  16.977   5.209  1.00  0.92           H  
ATOM   1090 2HB  ARG A  71       9.035  18.055   6.321  1.00  0.92           H  
ATOM   1091 1HG  ARG A  71       6.866  17.156   5.474  1.00  0.92           H  
ATOM   1092 2HG  ARG A  71       7.768  16.074   4.386  1.00  0.92           H  
ATOM   1093 1HD  ARG A  71       7.081  14.930   6.378  1.00  0.92           H  
ATOM   1094 2HD  ARG A  71       8.854  15.105   6.380  1.00  0.92           H  
ATOM   1095  HE  ARG A  71       8.031  17.314   7.729  1.00  0.92           H  
ATOM   1096 1HH1 ARG A  71       7.223  13.863   8.189  1.00  0.92           H  
ATOM   1097 2HH1 ARG A  71       7.027  14.105   9.898  1.00  0.92           H  
ATOM   1098 1HH2 ARG A  71       7.723  17.460   9.996  1.00  0.92           H  
ATOM   1099 2HH2 ARG A  71       7.284  16.012  10.918  1.00  0.92           H  
ATOM   1100  N   ASP A  72       6.766  18.905   3.449  1.00  1.00           N  
ATOM   1101  CA  ASP A  72       5.417  19.442   3.400  1.00  1.00           C  
ATOM   1102  C   ASP A  72       4.388  18.316   3.362  1.00  1.00           C  
ATOM   1103  O   ASP A  72       4.096  17.744   2.301  1.00  1.00           O  
ATOM   1104  CB  ASP A  72       5.221  20.322   2.176  1.00  1.00           C  
ATOM   1105  CG  ASP A  72       3.835  20.983   2.170  1.00  1.00           C  
ATOM   1106  OD1 ASP A  72       3.056  20.718   3.081  1.00  1.00           O  
ATOM   1107  OD2 ASP A  72       3.554  21.726   1.232  1.00  1.00           O  
ATOM   1108  H   ASP A  72       7.007  18.106   2.862  1.00  1.00           H  
ATOM   1109  HA  ASP A  72       5.246  20.037   4.298  1.00  1.00           H  
ATOM   1110 1HB  ASP A  72       5.990  21.097   2.158  1.00  1.00           H  
ATOM   1111 2HB  ASP A  72       5.337  19.717   1.271  1.00  1.00           H  
ATOM   1112  N   ASN A  73       3.790  18.044   4.518  1.00  1.06           N  
ATOM   1113  CA  ASN A  73       2.838  16.953   4.668  1.00  1.06           C  
ATOM   1114  C   ASN A  73       1.584  17.168   3.816  1.00  1.06           C  
ATOM   1115  O   ASN A  73       0.882  16.211   3.497  1.00  1.06           O  
ATOM   1116  CB  ASN A  73       2.485  16.771   6.132  1.00  1.06           C  
ATOM   1117  CG  ASN A  73       3.620  16.157   6.919  1.00  1.06           C  
ATOM   1118  OD1 ASN A  73       4.498  15.494   6.356  1.00  1.06           O  
ATOM   1119  ND2 ASN A  73       3.619  16.386   8.207  1.00  1.06           N  
ATOM   1120  H   ASN A  73       4.040  18.595   5.329  1.00  1.06           H  
ATOM   1121  HA  ASN A  73       3.314  16.035   4.319  1.00  1.06           H  
ATOM   1122 1HB  ASN A  73       2.227  17.736   6.569  1.00  1.06           H  
ATOM   1123 2HB  ASN A  73       1.609  16.124   6.218  1.00  1.06           H  
ATOM   1124 1HD2 ASN A  73       4.351  16.026   8.787  1.00  1.06           H  
ATOM   1125 2HD2 ASN A  73       2.889  16.935   8.614  1.00  1.06           H  
ATOM   1126  N   ALA A  74       1.283  18.431   3.462  1.00  1.07           N  
ATOM   1127  CA  ALA A  74       0.111  18.758   2.652  1.00  1.07           C  
ATOM   1128  C   ALA A  74       0.199  18.119   1.271  1.00  1.07           C  
ATOM   1129  O   ALA A  74      -0.818  17.815   0.647  1.00  1.07           O  
ATOM   1130  CB  ALA A  74      -0.041  20.258   2.507  1.00  1.07           C  
ATOM   1131  H   ALA A  74       1.922  19.203   3.695  1.00  1.07           H  
ATOM   1132  HA  ALA A  74      -0.768  18.358   3.155  1.00  1.07           H  
ATOM   1133 1HB  ALA A  74      -0.931  20.479   1.924  1.00  1.07           H  
ATOM   1134 2HB  ALA A  74      -0.125  20.712   3.492  1.00  1.07           H  
ATOM   1135 3HB  ALA A  74       0.834  20.660   1.998  1.00  1.07           H  
ATOM   1136  N   LYS A  75       1.430  17.970   0.775  1.00  1.03           N  
ATOM   1137  CA  LYS A  75       1.688  17.400  -0.540  1.00  1.03           C  
ATOM   1138  C   LYS A  75       2.291  16.015  -0.383  1.00  1.03           C  
ATOM   1139  O   LYS A  75       2.368  15.238  -1.335  1.00  1.03           O  
ATOM   1140  CB  LYS A  75       2.623  18.298  -1.353  1.00  1.03           C  
ATOM   1141  CG  LYS A  75       2.034  19.676  -1.702  1.00  1.03           C  
ATOM   1142  CD  LYS A  75       2.939  20.447  -2.679  1.00  1.03           C  
ATOM   1143  CE  LYS A  75       4.169  21.045  -1.998  1.00  1.03           C  
ATOM   1144  NZ  LYS A  75       3.821  22.209  -1.133  1.00  1.03           N  
ATOM   1145  H   LYS A  75       2.233  18.229   1.346  1.00  1.03           H  
ATOM   1146  HA  LYS A  75       0.744  17.298  -1.074  1.00  1.03           H  
ATOM   1147 1HB  LYS A  75       3.546  18.462  -0.783  1.00  1.03           H  
ATOM   1148 2HB  LYS A  75       2.894  17.799  -2.280  1.00  1.03           H  
ATOM   1149 1HG  LYS A  75       1.044  19.554  -2.140  1.00  1.03           H  
ATOM   1150 2HG  LYS A  75       1.939  20.261  -0.779  1.00  1.03           H  
ATOM   1151 1HD  LYS A  75       3.272  19.773  -3.468  1.00  1.03           H  
ATOM   1152 2HD  LYS A  75       2.368  21.255  -3.133  1.00  1.03           H  
ATOM   1153 1HE  LYS A  75       4.642  20.278  -1.378  1.00  1.03           H  
ATOM   1154 2HE  LYS A  75       4.878  21.369  -2.758  1.00  1.03           H  
ATOM   1155 1HZ  LYS A  75       4.646  22.565  -0.685  1.00  1.03           H  
ATOM   1156 2HZ  LYS A  75       3.393  22.934  -1.672  1.00  1.03           H  
ATOM   1157 3HZ  LYS A  75       3.175  21.909  -0.390  1.00  1.03           H  
ATOM   1158  N   ASN A  76       2.681  15.704   0.849  1.00  0.96           N  
ATOM   1159  CA  ASN A  76       3.338  14.469   1.228  1.00  0.96           C  
ATOM   1160  C   ASN A  76       4.665  14.373   0.504  1.00  0.96           C  
ATOM   1161  O   ASN A  76       4.998  13.357  -0.123  1.00  0.96           O  
ATOM   1162  CB  ASN A  76       2.471  13.268   0.945  1.00  0.96           C  
ATOM   1163  CG  ASN A  76       2.843  12.147   1.806  1.00  0.96           C  
ATOM   1164  OD1 ASN A  76       3.274  12.435   2.931  1.00  0.96           O  
ATOM   1165  ND2 ASN A  76       2.669  10.930   1.368  1.00  0.96           N  
ATOM   1166  H   ASN A  76       2.586  16.410   1.569  1.00  0.96           H  
ATOM   1167  HA  ASN A  76       3.552  14.501   2.297  1.00  0.96           H  
ATOM   1168 1HB  ASN A  76       1.422  13.520   1.112  1.00  0.96           H  
ATOM   1169 2HB  ASN A  76       2.582  12.962  -0.099  1.00  0.96           H  
ATOM   1170 1HD2 ASN A  76       2.874  10.109   1.945  1.00  0.96           H  
ATOM   1171 2HD2 ASN A  76       2.329  10.776   0.427  1.00  0.96           H  
ATOM   1172  N   THR A  77       5.412  15.483   0.573  1.00  0.87           N  
ATOM   1173  CA  THR A  77       6.722  15.552  -0.052  1.00  0.87           C  
ATOM   1174  C   THR A  77       7.870  15.928   0.894  1.00  0.87           C  
ATOM   1175  O   THR A  77       7.701  16.681   1.860  1.00  0.87           O  
ATOM   1176  CB  THR A  77       6.713  16.562  -1.216  1.00  0.87           C  
ATOM   1177  OG1 THR A  77       6.365  17.860  -0.727  1.00  0.87           O  
ATOM   1178  CG2 THR A  77       5.742  16.154  -2.285  1.00  0.87           C  
ATOM   1179  H   THR A  77       5.044  16.278   1.093  1.00  0.87           H  
ATOM   1180  HA  THR A  77       6.935  14.580  -0.467  1.00  0.87           H  
ATOM   1181  HB  THR A  77       7.717  16.606  -1.646  1.00  0.87           H  
ATOM   1182  HG1 THR A  77       6.620  18.519  -1.393  1.00  0.87           H  
ATOM   1183 1HG2 THR A  77       5.766  16.876  -3.096  1.00  0.87           H  
ATOM   1184 2HG2 THR A  77       6.020  15.183  -2.657  1.00  0.87           H  
ATOM   1185 3HG2 THR A  77       4.748  16.107  -1.881  1.00  0.87           H  
ATOM   1186  N   VAL A  78       9.058  15.434   0.543  1.00  0.78           N  
ATOM   1187  CA  VAL A  78      10.335  15.735   1.194  1.00  0.78           C  
ATOM   1188  C   VAL A  78      11.317  16.264   0.169  1.00  0.78           C  
ATOM   1189  O   VAL A  78      11.388  15.777  -0.964  1.00  0.78           O  
ATOM   1190  CB  VAL A  78      10.939  14.512   1.927  1.00  0.78           C  
ATOM   1191  CG1 VAL A  78      12.325  14.842   2.511  1.00  0.78           C  
ATOM   1192  CG2 VAL A  78      10.059  14.141   3.066  1.00  0.78           C  
ATOM   1193  H   VAL A  78       9.066  14.789  -0.244  1.00  0.78           H  
ATOM   1194  HA  VAL A  78      10.170  16.515   1.935  1.00  0.78           H  
ATOM   1195  HB  VAL A  78      11.036  13.680   1.226  1.00  0.78           H  
ATOM   1196 1HG1 VAL A  78      12.720  13.968   3.029  1.00  0.78           H  
ATOM   1197 2HG1 VAL A  78      13.001  15.122   1.719  1.00  0.78           H  
ATOM   1198 3HG1 VAL A  78      12.234  15.673   3.217  1.00  0.78           H  
ATOM   1199 1HG2 VAL A  78      10.473  13.298   3.572  1.00  0.78           H  
ATOM   1200 2HG2 VAL A  78       9.988  14.980   3.752  1.00  0.78           H  
ATOM   1201 3HG2 VAL A  78       9.108  13.906   2.697  1.00  0.78           H  
ATOM   1202  N   TYR A  79      12.040  17.304   0.536  1.00  0.71           N  
ATOM   1203  CA  TYR A  79      12.980  17.880  -0.396  1.00  0.71           C  
ATOM   1204  C   TYR A  79      14.379  17.905   0.166  1.00  0.71           C  
ATOM   1205  O   TYR A  79      14.582  18.063   1.373  1.00  0.71           O  
ATOM   1206  CB  TYR A  79      12.570  19.304  -0.718  1.00  0.71           C  
ATOM   1207  CG  TYR A  79      11.215  19.405  -1.252  1.00  0.71           C  
ATOM   1208  CD1 TYR A  79      10.169  19.491  -0.352  1.00  0.71           C  
ATOM   1209  CD2 TYR A  79      10.985  19.411  -2.604  1.00  0.71           C  
ATOM   1210  CE1 TYR A  79       8.896  19.578  -0.801  1.00  0.71           C  
ATOM   1211  CE2 TYR A  79       9.690  19.498  -3.068  1.00  0.71           C  
ATOM   1212  CZ  TYR A  79       8.651  19.580  -2.169  1.00  0.71           C  
ATOM   1213  OH  TYR A  79       7.359  19.650  -2.608  1.00  0.71           O  
ATOM   1214  H   TYR A  79      11.934  17.684   1.472  1.00  0.71           H  
ATOM   1215  HA  TYR A  79      12.998  17.283  -1.302  1.00  0.71           H  
ATOM   1216 1HB  TYR A  79      12.631  19.911   0.177  1.00  0.71           H  
ATOM   1217 2HB  TYR A  79      13.261  19.720  -1.451  1.00  0.71           H  
ATOM   1218  HD1 TYR A  79      10.371  19.483   0.725  1.00  0.71           H  
ATOM   1219  HD2 TYR A  79      11.822  19.341  -3.300  1.00  0.71           H  
ATOM   1220  HE1 TYR A  79       8.075  19.640  -0.084  1.00  0.71           H  
ATOM   1221  HE2 TYR A  79       9.490  19.498  -4.139  1.00  0.71           H  
ATOM   1222  HH  TYR A  79       7.356  19.691  -3.573  1.00  0.71           H  
ATOM   1223  N   LEU A  80      15.339  17.784  -0.739  1.00  0.66           N  
ATOM   1224  CA  LEU A  80      16.747  17.927  -0.428  1.00  0.66           C  
ATOM   1225  C   LEU A  80      17.400  18.921  -1.357  1.00  0.66           C  
ATOM   1226  O   LEU A  80      17.464  18.712  -2.571  1.00  0.66           O  
ATOM   1227  CB  LEU A  80      17.464  16.571  -0.517  1.00  0.66           C  
ATOM   1228  CG  LEU A  80      18.946  16.542  -0.086  1.00  0.66           C  
ATOM   1229  CD1 LEU A  80      19.368  15.176   0.308  1.00  0.66           C  
ATOM   1230  CD2 LEU A  80      19.760  16.936  -1.205  1.00  0.66           C  
ATOM   1231  H   LEU A  80      15.062  17.621  -1.705  1.00  0.66           H  
ATOM   1232  HA  LEU A  80      16.840  18.318   0.574  1.00  0.66           H  
ATOM   1233 1HB  LEU A  80      16.943  15.891   0.123  1.00  0.66           H  
ATOM   1234 2HB  LEU A  80      17.400  16.199  -1.533  1.00  0.66           H  
ATOM   1235  HG  LEU A  80      19.101  17.224   0.751  1.00  0.66           H  
ATOM   1236 1HD1 LEU A  80      20.407  15.194   0.586  1.00  0.66           H  
ATOM   1237 2HD1 LEU A  80      18.785  14.853   1.138  1.00  0.66           H  
ATOM   1238 3HD1 LEU A  80      19.226  14.499  -0.534  1.00  0.66           H  
ATOM   1239 1HD2 LEU A  80      20.790  16.908  -0.896  1.00  0.66           H  
ATOM   1240 2HD2 LEU A  80      19.610  16.250  -2.034  1.00  0.66           H  
ATOM   1241 3HD2 LEU A  80      19.484  17.933  -1.507  1.00  0.66           H  
ATOM   1242  N   GLN A  81      17.896  20.012  -0.796  1.00  0.63           N  
ATOM   1243  CA  GLN A  81      18.532  21.006  -1.630  1.00  0.63           C  
ATOM   1244  C   GLN A  81      20.005  21.023  -1.376  1.00  0.63           C  
ATOM   1245  O   GLN A  81      20.447  21.080  -0.232  1.00  0.63           O  
ATOM   1246  CB  GLN A  81      17.940  22.388  -1.430  1.00  0.63           C  
ATOM   1247  CG  GLN A  81      18.578  23.416  -2.358  1.00  0.63           C  
ATOM   1248  CD  GLN A  81      17.842  24.707  -2.362  1.00  0.63           C  
ATOM   1249  OE1 GLN A  81      16.598  24.685  -2.330  1.00  0.63           O  
ATOM   1250  NE2 GLN A  81      18.560  25.832  -2.409  1.00  0.63           N  
ATOM   1251  H   GLN A  81      17.817  20.151   0.210  1.00  0.63           H  
ATOM   1252  HA  GLN A  81      18.398  20.737  -2.669  1.00  0.63           H  
ATOM   1253 1HB  GLN A  81      16.870  22.361  -1.623  1.00  0.63           H  
ATOM   1254 2HB  GLN A  81      18.088  22.708  -0.398  1.00  0.63           H  
ATOM   1255 1HG  GLN A  81      19.604  23.609  -2.027  1.00  0.63           H  
ATOM   1256 2HG  GLN A  81      18.590  23.017  -3.375  1.00  0.63           H  
ATOM   1257 1HE2 GLN A  81      18.103  26.722  -2.416  1.00  0.63           H  
ATOM   1258 2HE2 GLN A  81      19.584  25.792  -2.439  1.00  0.63           H  
ATOM   1259  N   MET A  82      20.765  20.938  -2.448  1.00  0.61           N  
ATOM   1260  CA  MET A  82      22.202  20.932  -2.344  1.00  0.61           C  
ATOM   1261  C   MET A  82      22.774  22.216  -2.887  1.00  0.61           C  
ATOM   1262  O   MET A  82      22.580  22.529  -4.063  1.00  0.61           O  
ATOM   1263  CB  MET A  82      22.721  19.773  -3.145  1.00  0.61           C  
ATOM   1264  CG  MET A  82      22.169  18.522  -2.717  1.00  0.61           C  
ATOM   1265  SD  MET A  82      22.687  17.100  -3.634  1.00  0.61           S  
ATOM   1266  CE  MET A  82      21.573  17.251  -4.942  1.00  0.61           C  
ATOM   1267  H   MET A  82      20.333  20.863  -3.366  1.00  0.61           H  
ATOM   1268  HA  MET A  82      22.493  20.840  -1.301  1.00  0.61           H  
ATOM   1269 1HB  MET A  82      22.468  19.915  -4.195  1.00  0.61           H  
ATOM   1270 2HB  MET A  82      23.800  19.727  -3.044  1.00  0.61           H  
ATOM   1271 1HG  MET A  82      22.342  18.381  -1.684  1.00  0.61           H  
ATOM   1272 2HG  MET A  82      21.108  18.625  -2.877  1.00  0.61           H  
ATOM   1273 1HE  MET A  82      21.726  16.445  -5.624  1.00  0.61           H  
ATOM   1274 2HE  MET A  82      20.555  17.214  -4.556  1.00  0.61           H  
ATOM   1275 3HE  MET A  82      21.736  18.196  -5.436  1.00  0.61           H  
ATOM   1276  N   ASN A  83      23.473  22.962  -2.036  1.00  0.60           N  
ATOM   1277  CA  ASN A  83      24.092  24.211  -2.441  1.00  0.60           C  
ATOM   1278  C   ASN A  83      25.597  24.038  -2.567  1.00  0.60           C  
ATOM   1279  O   ASN A  83      26.170  23.142  -1.944  1.00  0.60           O  
ATOM   1280  CB  ASN A  83      23.743  25.305  -1.455  1.00  0.60           C  
ATOM   1281  CG  ASN A  83      22.246  25.637  -1.439  1.00  0.60           C  
ATOM   1282  OD1 ASN A  83      21.569  25.780  -2.488  1.00  0.60           O  
ATOM   1283  ND2 ASN A  83      21.724  25.763  -0.237  1.00  0.60           N  
ATOM   1284  H   ASN A  83      23.565  22.679  -1.059  1.00  0.60           H  
ATOM   1285  HA  ASN A  83      23.724  24.484  -3.425  1.00  0.60           H  
ATOM   1286 1HB  ASN A  83      24.048  24.996  -0.452  1.00  0.60           H  
ATOM   1287 2HB  ASN A  83      24.304  26.206  -1.703  1.00  0.60           H  
ATOM   1288 1HD2 ASN A  83      20.757  25.985  -0.113  1.00  0.60           H  
ATOM   1289 2HD2 ASN A  83      22.304  25.635   0.573  1.00  0.60           H  
ATOM   1290  N   SER A  84      26.242  24.906  -3.346  1.00  0.60           N  
ATOM   1291  CA  SER A  84      27.694  24.877  -3.496  1.00  0.60           C  
ATOM   1292  C   SER A  84      28.191  23.488  -3.893  1.00  0.60           C  
ATOM   1293  O   SER A  84      29.132  22.962  -3.292  1.00  0.60           O  
ATOM   1294  CB  SER A  84      28.362  25.316  -2.209  1.00  0.60           C  
ATOM   1295  OG  SER A  84      27.988  26.625  -1.863  1.00  0.60           O  
ATOM   1296  H   SER A  84      25.711  25.597  -3.861  1.00  0.60           H  
ATOM   1297  HA  SER A  84      27.965  25.576  -4.289  1.00  0.60           H  
ATOM   1298 1HB  SER A  84      28.104  24.637  -1.403  1.00  0.60           H  
ATOM   1299 2HB  SER A  84      29.442  25.268  -2.334  1.00  0.60           H  
ATOM   1300  HG  SER A  84      28.262  27.182  -2.598  1.00  0.60           H  
ATOM   1301  N   LEU A  85      27.567  22.929  -4.928  1.00  0.60           N  
ATOM   1302  CA  LEU A  85      27.869  21.592  -5.432  1.00  0.60           C  
ATOM   1303  C   LEU A  85      29.299  21.405  -5.901  1.00  0.60           C  
ATOM   1304  O   LEU A  85      29.900  22.292  -6.509  1.00  0.60           O  
ATOM   1305  CB  LEU A  85      26.907  21.250  -6.574  1.00  0.60           C  
ATOM   1306  CG  LEU A  85      25.456  20.922  -6.169  1.00  0.60           C  
ATOM   1307  CD1 LEU A  85      24.587  20.850  -7.391  1.00  0.60           C  
ATOM   1308  CD2 LEU A  85      25.446  19.567  -5.470  1.00  0.60           C  
ATOM   1309  H   LEU A  85      26.816  23.459  -5.379  1.00  0.60           H  
ATOM   1310  HA  LEU A  85      27.695  20.883  -4.618  1.00  0.60           H  
ATOM   1311 1HB  LEU A  85      26.867  22.106  -7.252  1.00  0.60           H  
ATOM   1312 2HB  LEU A  85      27.306  20.424  -7.112  1.00  0.60           H  
ATOM   1313  HG  LEU A  85      25.061  21.698  -5.504  1.00  0.60           H  
ATOM   1314 1HD1 LEU A  85      23.579  20.612  -7.093  1.00  0.60           H  
ATOM   1315 2HD1 LEU A  85      24.609  21.811  -7.872  1.00  0.60           H  
ATOM   1316 3HD1 LEU A  85      24.953  20.092  -8.070  1.00  0.60           H  
ATOM   1317 1HD2 LEU A  85      24.447  19.308  -5.205  1.00  0.60           H  
ATOM   1318 2HD2 LEU A  85      25.836  18.808  -6.140  1.00  0.60           H  
ATOM   1319 3HD2 LEU A  85      26.072  19.610  -4.573  1.00  0.60           H  
ATOM   1320  N   ARG A  86      29.840  20.221  -5.646  1.00  0.61           N  
ATOM   1321  CA  ARG A  86      31.199  19.904  -6.079  1.00  0.61           C  
ATOM   1322  C   ARG A  86      31.193  18.544  -6.794  1.00  0.61           C  
ATOM   1323  O   ARG A  86      30.272  17.771  -6.590  1.00  0.61           O  
ATOM   1324  CB  ARG A  86      32.127  19.912  -4.862  1.00  0.61           C  
ATOM   1325  CG  ARG A  86      31.855  18.846  -3.805  1.00  0.61           C  
ATOM   1326  CD  ARG A  86      32.803  18.982  -2.635  1.00  0.61           C  
ATOM   1327  NE  ARG A  86      32.692  17.893  -1.635  1.00  0.61           N  
ATOM   1328  CZ  ARG A  86      31.806  17.852  -0.611  1.00  0.61           C  
ATOM   1329  NH1 ARG A  86      30.922  18.798  -0.470  1.00  0.61           N  
ATOM   1330  NH2 ARG A  86      31.828  16.851   0.259  1.00  0.61           N  
ATOM   1331  H   ARG A  86      29.303  19.535  -5.093  1.00  0.61           H  
ATOM   1332  HA  ARG A  86      31.519  20.685  -6.760  1.00  0.61           H  
ATOM   1333 1HB  ARG A  86      33.158  19.817  -5.154  1.00  0.61           H  
ATOM   1334 2HB  ARG A  86      32.028  20.877  -4.361  1.00  0.61           H  
ATOM   1335 1HG  ARG A  86      30.847  18.976  -3.424  1.00  0.61           H  
ATOM   1336 2HG  ARG A  86      31.942  17.877  -4.252  1.00  0.61           H  
ATOM   1337 1HD  ARG A  86      33.826  18.980  -3.012  1.00  0.61           H  
ATOM   1338 2HD  ARG A  86      32.608  19.926  -2.128  1.00  0.61           H  
ATOM   1339  HE  ARG A  86      33.367  17.117  -1.705  1.00  0.61           H  
ATOM   1340 1HH1 ARG A  86      30.887  19.545  -1.149  1.00  0.61           H  
ATOM   1341 2HH1 ARG A  86      30.259  18.741   0.291  1.00  0.61           H  
ATOM   1342 1HH2 ARG A  86      32.513  16.110   0.155  1.00  0.61           H  
ATOM   1343 2HH2 ARG A  86      31.150  16.838   1.044  1.00  0.61           H  
ATOM   1344  N   PRO A  87      32.177  18.203  -7.647  1.00  0.61           N  
ATOM   1345  CA  PRO A  87      32.273  16.924  -8.357  1.00  0.61           C  
ATOM   1346  C   PRO A  87      32.067  15.697  -7.464  1.00  0.61           C  
ATOM   1347  O   PRO A  87      31.486  14.698  -7.899  1.00  0.61           O  
ATOM   1348  CB  PRO A  87      33.692  16.987  -8.922  1.00  0.61           C  
ATOM   1349  CG  PRO A  87      33.929  18.466  -9.147  1.00  0.61           C  
ATOM   1350  CD  PRO A  87      33.263  19.150  -7.978  1.00  0.61           C  
ATOM   1351  HA  PRO A  87      31.552  16.918  -9.186  1.00  0.61           H  
ATOM   1352 1HB  PRO A  87      34.403  16.536  -8.213  1.00  0.61           H  
ATOM   1353 2HB  PRO A  87      33.748  16.400  -9.852  1.00  0.61           H  
ATOM   1354 1HG  PRO A  87      35.007  18.674  -9.209  1.00  0.61           H  
ATOM   1355 2HG  PRO A  87      33.490  18.766 -10.113  1.00  0.61           H  
ATOM   1356 1HD  PRO A  87      33.977  19.253  -7.158  1.00  0.61           H  
ATOM   1357 2HD  PRO A  87      32.874  20.107  -8.327  1.00  0.61           H  
ATOM   1358  N   GLU A  88      32.462  15.795  -6.192  1.00  0.61           N  
ATOM   1359  CA  GLU A  88      32.327  14.708  -5.219  1.00  0.61           C  
ATOM   1360  C   GLU A  88      30.855  14.378  -4.924  1.00  0.61           C  
ATOM   1361  O   GLU A  88      30.546  13.311  -4.396  1.00  0.61           O  
ATOM   1362  CB  GLU A  88      33.055  15.049  -3.918  1.00  0.61           C  
ATOM   1363  CG  GLU A  88      34.573  15.141  -4.059  1.00  0.61           C  
ATOM   1364  CD  GLU A  88      35.299  15.502  -2.773  1.00  0.61           C  
ATOM   1365  OE1 GLU A  88      34.651  15.798  -1.791  1.00  0.61           O  
ATOM   1366  OE2 GLU A  88      36.505  15.480  -2.779  1.00  0.61           O  
ATOM   1367  H   GLU A  88      32.911  16.643  -5.887  1.00  0.61           H  
ATOM   1368  HA  GLU A  88      32.789  13.815  -5.641  1.00  0.61           H  
ATOM   1369 1HB  GLU A  88      32.686  15.960  -3.524  1.00  0.61           H  
ATOM   1370 2HB  GLU A  88      32.843  14.276  -3.180  1.00  0.61           H  
ATOM   1371 1HG  GLU A  88      34.949  14.183  -4.415  1.00  0.61           H  
ATOM   1372 2HG  GLU A  88      34.800  15.891  -4.817  1.00  0.61           H  
ATOM   1373  N   ASP A  89      29.952  15.308  -5.248  1.00  0.60           N  
ATOM   1374  CA  ASP A  89      28.526  15.137  -5.023  1.00  0.60           C  
ATOM   1375  C   ASP A  89      27.868  14.349  -6.158  1.00  0.60           C  
ATOM   1376  O   ASP A  89      26.671  14.033  -6.072  1.00  0.60           O  
ATOM   1377  CB  ASP A  89      27.829  16.506  -4.895  1.00  0.60           C  
ATOM   1378  CG  ASP A  89      28.160  17.301  -3.605  1.00  0.60           C  
ATOM   1379  OD1 ASP A  89      28.111  16.735  -2.513  1.00  0.60           O  
ATOM   1380  OD2 ASP A  89      28.511  18.470  -3.720  1.00  0.60           O  
ATOM   1381  H   ASP A  89      30.256  16.164  -5.698  1.00  0.60           H  
ATOM   1382  HA  ASP A  89      28.392  14.579  -4.103  1.00  0.60           H  
ATOM   1383 1HB  ASP A  89      28.090  17.112  -5.747  1.00  0.60           H  
ATOM   1384 2HB  ASP A  89      26.749  16.361  -4.934  1.00  0.60           H  
ATOM   1385  N   THR A  90      28.624  14.038  -7.232  1.00  0.60           N  
ATOM   1386  CA  THR A  90      28.047  13.254  -8.317  1.00  0.60           C  
ATOM   1387  C   THR A  90      27.647  11.892  -7.765  1.00  0.60           C  
ATOM   1388  O   THR A  90      28.474  11.165  -7.206  1.00  0.60           O  
ATOM   1389  CB  THR A  90      29.043  13.053  -9.478  1.00  0.60           C  
ATOM   1390  OG1 THR A  90      29.453  14.333 -10.013  1.00  0.60           O  
ATOM   1391  CG2 THR A  90      28.446  12.156 -10.573  1.00  0.60           C  
ATOM   1392  H   THR A  90      29.604  14.316  -7.293  1.00  0.60           H  
ATOM   1393  HA  THR A  90      27.162  13.763  -8.683  1.00  0.60           H  
ATOM   1394  HB  THR A  90      29.933  12.559  -9.087  1.00  0.60           H  
ATOM   1395  HG1 THR A  90      30.116  14.715  -9.392  1.00  0.60           H  
ATOM   1396 1HG2 THR A  90      29.181  12.014 -11.363  1.00  0.60           H  
ATOM   1397 2HG2 THR A  90      28.186  11.189 -10.142  1.00  0.60           H  
ATOM   1398 3HG2 THR A  90      27.565  12.593 -10.986  1.00  0.60           H  
ATOM   1399  N   ALA A  91      26.381  11.544  -7.926  1.00  0.59           N  
ATOM   1400  CA  ALA A  91      25.882  10.295  -7.366  1.00  0.59           C  
ATOM   1401  C   ALA A  91      24.461  10.010  -7.782  1.00  0.59           C  
ATOM   1402  O   ALA A  91      23.748  10.891  -8.270  1.00  0.59           O  
ATOM   1403  CB  ALA A  91      25.954  10.329  -5.844  1.00  0.59           C  
ATOM   1404  H   ALA A  91      25.769  12.177  -8.441  1.00  0.59           H  
ATOM   1405  HA  ALA A  91      26.495   9.486  -7.745  1.00  0.59           H  
ATOM   1406 1HB  ALA A  91      25.591   9.402  -5.457  1.00  0.59           H  
ATOM   1407 2HB  ALA A  91      26.967  10.483  -5.494  1.00  0.59           H  
ATOM   1408 3HB  ALA A  91      25.339  11.125  -5.480  1.00  0.59           H  
ATOM   1409  N   ILE A  92      24.024   8.788  -7.537  1.00  0.60           N  
ATOM   1410  CA  ILE A  92      22.608   8.519  -7.656  1.00  0.60           C  
ATOM   1411  C   ILE A  92      22.025   8.798  -6.283  1.00  0.60           C  
ATOM   1412  O   ILE A  92      22.544   8.297  -5.286  1.00  0.60           O  
ATOM   1413  CB  ILE A  92      22.298   7.068  -8.043  1.00  0.60           C  
ATOM   1414  CG1 ILE A  92      23.019   6.673  -9.315  1.00  0.60           C  
ATOM   1415  CG2 ILE A  92      20.804   6.929  -8.218  1.00  0.60           C  
ATOM   1416  CD1 ILE A  92      22.681   7.523 -10.471  1.00  0.60           C  
ATOM   1417  H   ILE A  92      24.668   8.062  -7.218  1.00  0.60           H  
ATOM   1418  HA  ILE A  92      22.150   9.193  -8.368  1.00  0.60           H  
ATOM   1419  HB  ILE A  92      22.639   6.400  -7.254  1.00  0.60           H  
ATOM   1420 1HG1 ILE A  92      24.097   6.720  -9.143  1.00  0.60           H  
ATOM   1421 2HG1 ILE A  92      22.752   5.643  -9.557  1.00  0.60           H  
ATOM   1422 1HG2 ILE A  92      20.561   5.901  -8.480  1.00  0.60           H  
ATOM   1423 2HG2 ILE A  92      20.305   7.194  -7.288  1.00  0.60           H  
ATOM   1424 3HG2 ILE A  92      20.467   7.595  -9.012  1.00  0.60           H  
ATOM   1425 1HD1 ILE A  92      23.225   7.180 -11.350  1.00  0.60           H  
ATOM   1426 2HD1 ILE A  92      21.607   7.476 -10.665  1.00  0.60           H  
ATOM   1427 3HD1 ILE A  92      22.973   8.531 -10.239  1.00  0.60           H  
ATOM   1428  N   TYR A  93      21.006   9.632  -6.207  1.00  0.62           N  
ATOM   1429  CA  TYR A  93      20.395   9.945  -4.924  1.00  0.62           C  
ATOM   1430  C   TYR A  93      19.154   9.123  -4.738  1.00  0.62           C  
ATOM   1431  O   TYR A  93      18.410   8.882  -5.688  1.00  0.62           O  
ATOM   1432  CB  TYR A  93      20.131  11.441  -4.821  1.00  0.62           C  
ATOM   1433  CG  TYR A  93      21.419  12.222  -4.552  1.00  0.62           C  
ATOM   1434  CD1 TYR A  93      22.319  12.432  -5.564  1.00  0.62           C  
ATOM   1435  CD2 TYR A  93      21.676  12.750  -3.278  1.00  0.62           C  
ATOM   1436  CE1 TYR A  93      23.483  13.125  -5.320  1.00  0.62           C  
ATOM   1437  CE2 TYR A  93      22.848  13.461  -3.050  1.00  0.62           C  
ATOM   1438  CZ  TYR A  93      23.756  13.633  -4.090  1.00  0.62           C  
ATOM   1439  OH  TYR A  93      24.954  14.315  -3.922  1.00  0.62           O  
ATOM   1440  H   TYR A  93      20.630  10.053  -7.053  1.00  0.62           H  
ATOM   1441  HA  TYR A  93      21.084   9.674  -4.127  1.00  0.62           H  
ATOM   1442 1HB  TYR A  93      19.692  11.800  -5.756  1.00  0.62           H  
ATOM   1443 2HB  TYR A  93      19.429  11.635  -4.014  1.00  0.62           H  
ATOM   1444  HD1 TYR A  93      22.125  12.030  -6.561  1.00  0.62           H  
ATOM   1445  HD2 TYR A  93      20.960  12.597  -2.468  1.00  0.62           H  
ATOM   1446  HE1 TYR A  93      24.209  13.269  -6.113  1.00  0.62           H  
ATOM   1447  HE2 TYR A  93      23.053  13.866  -2.065  1.00  0.62           H  
ATOM   1448  HH  TYR A  93      25.514  14.199  -4.740  1.00  0.62           H  
ATOM   1449  N   TYR A  94      18.937   8.669  -3.516  1.00  0.68           N  
ATOM   1450  CA  TYR A  94      17.772   7.863  -3.231  1.00  0.68           C  
ATOM   1451  C   TYR A  94      17.021   8.385  -2.032  1.00  0.68           C  
ATOM   1452  O   TYR A  94      17.611   8.738  -1.008  1.00  0.68           O  
ATOM   1453  CB  TYR A  94      18.189   6.438  -2.895  1.00  0.68           C  
ATOM   1454  CG  TYR A  94      18.982   5.700  -3.930  1.00  0.68           C  
ATOM   1455  CD1 TYR A  94      20.365   5.870  -3.972  1.00  0.68           C  
ATOM   1456  CD2 TYR A  94      18.360   4.828  -4.797  1.00  0.68           C  
ATOM   1457  CE1 TYR A  94      21.117   5.175  -4.887  1.00  0.68           C  
ATOM   1458  CE2 TYR A  94      19.115   4.124  -5.716  1.00  0.68           C  
ATOM   1459  CZ  TYR A  94      20.486   4.294  -5.766  1.00  0.68           C  
ATOM   1460  OH  TYR A  94      21.230   3.575  -6.679  1.00  0.68           O  
ATOM   1461  H   TYR A  94      19.602   8.881  -2.777  1.00  0.68           H  
ATOM   1462  HA  TYR A  94      17.095   7.881  -4.088  1.00  0.68           H  
ATOM   1463 1HB  TYR A  94      18.775   6.458  -1.982  1.00  0.68           H  
ATOM   1464 2HB  TYR A  94      17.293   5.865  -2.695  1.00  0.68           H  
ATOM   1465  HD1 TYR A  94      20.855   6.557  -3.276  1.00  0.68           H  
ATOM   1466  HD2 TYR A  94      17.273   4.691  -4.752  1.00  0.68           H  
ATOM   1467  HE1 TYR A  94      22.193   5.313  -4.916  1.00  0.68           H  
ATOM   1468  HE2 TYR A  94      18.626   3.431  -6.401  1.00  0.68           H  
ATOM   1469  HH  TYR A  94      22.134   3.907  -6.693  1.00  0.68           H  
ATOM   1470  N   CYS A  95      15.716   8.331  -2.135  1.00  0.81           N  
ATOM   1471  CA  CYS A  95      14.795   8.679  -1.074  1.00  0.81           C  
ATOM   1472  C   CYS A  95      14.315   7.419  -0.392  1.00  0.81           C  
ATOM   1473  O   CYS A  95      13.987   6.424  -1.059  1.00  0.81           O  
ATOM   1474  CB  CYS A  95      13.608   9.434  -1.631  1.00  0.81           C  
ATOM   1475  SG  CYS A  95      12.395   9.913  -0.467  1.00  0.81           S  
ATOM   1476  H   CYS A  95      15.319   8.061  -3.035  1.00  0.81           H  
ATOM   1477  HA  CYS A  95      15.308   9.310  -0.348  1.00  0.81           H  
ATOM   1478 1HB  CYS A  95      13.964  10.324  -2.137  1.00  0.81           H  
ATOM   1479 2HB  CYS A  95      13.115   8.812  -2.372  1.00  0.81           H  
ATOM   1480  N   SER A  96      14.255   7.449   0.930  1.00  1.03           N  
ATOM   1481  CA  SER A  96      13.740   6.288   1.621  1.00  1.03           C  
ATOM   1482  C   SER A  96      12.848   6.659   2.782  1.00  1.03           C  
ATOM   1483  O   SER A  96      12.944   7.744   3.369  1.00  1.03           O  
ATOM   1484  CB  SER A  96      14.841   5.466   2.229  1.00  1.03           C  
ATOM   1485  OG  SER A  96      15.374   6.136   3.310  1.00  1.03           O  
ATOM   1486  H   SER A  96      14.581   8.273   1.432  1.00  1.03           H  
ATOM   1487  HA  SER A  96      13.177   5.685   0.923  1.00  1.03           H  
ATOM   1488 1HB  SER A  96      14.432   4.507   2.558  1.00  1.03           H  
ATOM   1489 2HB  SER A  96      15.609   5.266   1.505  1.00  1.03           H  
ATOM   1490  HG  SER A  96      15.410   5.469   4.055  1.00  1.03           H  
ATOM   1491  N   ALA A  97      12.010   5.698   3.142  1.00  1.40           N  
ATOM   1492  CA  ALA A  97      11.177   5.768   4.321  1.00  1.40           C  
ATOM   1493  C   ALA A  97      11.731   4.779   5.323  1.00  1.40           C  
ATOM   1494  O   ALA A  97      11.789   3.561   5.061  1.00  1.40           O  
ATOM   1495  CB  ALA A  97       9.727   5.495   3.987  1.00  1.40           C  
ATOM   1496  H   ALA A  97      11.991   4.857   2.569  1.00  1.40           H  
ATOM   1497  HA  ALA A  97      11.270   6.758   4.759  1.00  1.40           H  
ATOM   1498 1HB  ALA A  97       9.127   5.553   4.892  1.00  1.40           H  
ATOM   1499 2HB  ALA A  97       9.365   6.224   3.265  1.00  1.40           H  
ATOM   1500 3HB  ALA A  97       9.657   4.520   3.572  1.00  1.40           H  
ATOM   1501  N   ASP A  98      12.204   5.328   6.435  1.00  1.98           N  
ATOM   1502  CA  ASP A  98      12.856   4.576   7.489  1.00  1.98           C  
ATOM   1503  C   ASP A  98      11.947   4.514   8.732  1.00  1.98           C  
ATOM   1504  O   ASP A  98      11.537   5.565   9.225  1.00  1.98           O  
ATOM   1505  CB  ASP A  98      14.218   5.187   7.842  1.00  1.98           C  
ATOM   1506  CG  ASP A  98      15.243   5.193   6.624  1.00  1.98           C  
ATOM   1507  OD1 ASP A  98      14.981   4.549   5.623  1.00  1.98           O  
ATOM   1508  OD2 ASP A  98      16.289   5.799   6.742  1.00  1.98           O  
ATOM   1509  H   ASP A  98      12.067   6.332   6.572  1.00  1.98           H  
ATOM   1510  HA  ASP A  98      13.053   3.594   7.117  1.00  1.98           H  
ATOM   1511 1HB  ASP A  98      14.073   6.214   8.183  1.00  1.98           H  
ATOM   1512 2HB  ASP A  98      14.660   4.624   8.672  1.00  1.98           H  
ATOM   1513  N   PRO A  99      11.521   3.330   9.209  1.00  2.79           N  
ATOM   1514  CA  PRO A  99      10.662   3.174  10.366  1.00  2.79           C  
ATOM   1515  C   PRO A  99      11.305   3.778  11.608  1.00  2.79           C  
ATOM   1516  O   PRO A  99      12.531   3.838  11.713  1.00  2.79           O  
ATOM   1517  CB  PRO A  99      10.517   1.669  10.510  1.00  2.79           C  
ATOM   1518  CG  PRO A  99      10.791   1.125   9.140  1.00  2.79           C  
ATOM   1519  CD  PRO A  99      11.838   2.059   8.540  1.00  2.79           C  
ATOM   1520  HA  PRO A  99       9.697   3.623  10.153  1.00  2.79           H  
ATOM   1521 1HB  PRO A  99      11.187   1.328  11.282  1.00  2.79           H  
ATOM   1522 2HB  PRO A  99       9.502   1.433  10.860  1.00  2.79           H  
ATOM   1523 1HG  PRO A  99      11.143   0.083   9.204  1.00  2.79           H  
ATOM   1524 2HG  PRO A  99       9.859   1.112   8.561  1.00  2.79           H  
ATOM   1525 1HD  PRO A  99      12.867   1.728   8.774  1.00  2.79           H  
ATOM   1526 2HD  PRO A  99      11.631   2.106   7.468  1.00  2.79           H  
ATOM   1527  N   ARG A 100      10.461   4.213  12.542  1.00  3.78           N  
ATOM   1528  CA  ARG A 100      10.875   4.787  13.814  1.00  3.78           C  
ATOM   1529  C   ARG A 100      11.792   3.854  14.591  1.00  3.78           C  
ATOM   1530  O   ARG A 100      11.904   2.672  14.271  1.00  3.78           O  
ATOM   1531  CB  ARG A 100       9.655   5.119  14.662  1.00  3.78           C  
ATOM   1532  CG  ARG A 100       8.863   3.910  15.156  1.00  3.78           C  
ATOM   1533  CD  ARG A 100       7.658   4.325  15.941  1.00  3.78           C  
ATOM   1534  NE  ARG A 100       6.841   3.184  16.355  1.00  3.78           N  
ATOM   1535  CZ  ARG A 100       7.013   2.480  17.494  1.00  3.78           C  
ATOM   1536  NH1 ARG A 100       7.967   2.805  18.337  1.00  3.78           N  
ATOM   1537  NH2 ARG A 100       6.217   1.460  17.762  1.00  3.78           N  
ATOM   1538  H   ARG A 100       9.460   4.168  12.365  1.00  3.78           H  
ATOM   1539  HA  ARG A 100      11.416   5.713  13.610  1.00  3.78           H  
ATOM   1540 1HB  ARG A 100       9.959   5.692  15.534  1.00  3.78           H  
ATOM   1541 2HB  ARG A 100       8.972   5.738  14.088  1.00  3.78           H  
ATOM   1542 1HG  ARG A 100       8.529   3.325  14.298  1.00  3.78           H  
ATOM   1543 2HG  ARG A 100       9.498   3.294  15.793  1.00  3.78           H  
ATOM   1544 1HD  ARG A 100       7.975   4.860  16.835  1.00  3.78           H  
ATOM   1545 2HD  ARG A 100       7.040   4.979  15.326  1.00  3.78           H  
ATOM   1546  HE  ARG A 100       6.096   2.896  15.735  1.00  3.78           H  
ATOM   1547 1HH1 ARG A 100       8.575   3.586  18.133  1.00  3.78           H  
ATOM   1548 2HH1 ARG A 100       8.090   2.277  19.188  1.00  3.78           H  
ATOM   1549 1HH2 ARG A 100       5.481   1.209  17.115  1.00  3.78           H  
ATOM   1550 2HH2 ARG A 100       6.342   0.932  18.613  1.00  3.78           H  
ATOM   1551  N   SER A 101      12.433   4.405  15.622  1.00  4.68           N  
ATOM   1552  CA  SER A 101      13.406   3.712  16.468  1.00  4.68           C  
ATOM   1553  C   SER A 101      14.709   3.427  15.733  1.00  4.68           C  
ATOM   1554  O   SER A 101      15.282   4.338  15.138  1.00  4.68           O  
ATOM   1555  CB  SER A 101      12.829   2.407  17.013  1.00  4.68           C  
ATOM   1556  OG  SER A 101      13.677   1.861  17.982  1.00  4.68           O  
ATOM   1557  H   SER A 101      12.265   5.383  15.813  1.00  4.68           H  
ATOM   1558  HA  SER A 101      13.636   4.356  17.317  1.00  4.68           H  
ATOM   1559 1HB  SER A 101      11.849   2.600  17.449  1.00  4.68           H  
ATOM   1560 2HB  SER A 101      12.692   1.678  16.226  1.00  4.68           H  
ATOM   1561  HG  SER A 101      13.781   2.542  18.656  1.00  4.68           H  
ATOM   1562  N   ASN A 102      15.186   2.188  15.783  1.00  5.18           N  
ATOM   1563  CA  ASN A 102      16.491   1.839  15.218  1.00  5.18           C  
ATOM   1564  C   ASN A 102      16.459   1.049  13.908  1.00  5.18           C  
ATOM   1565  O   ASN A 102      17.432   0.376  13.564  1.00  5.18           O  
ATOM   1566  CB  ASN A 102      17.306   1.068  16.240  1.00  5.18           C  
ATOM   1567  CG  ASN A 102      17.690   1.899  17.442  1.00  5.18           C  
ATOM   1568  OD1 ASN A 102      18.544   2.790  17.358  1.00  5.18           O  
ATOM   1569  ND2 ASN A 102      17.083   1.610  18.567  1.00  5.18           N  
ATOM   1570  H   ASN A 102      14.649   1.483  16.280  1.00  5.18           H  
ATOM   1571  HA  ASN A 102      17.019   2.771  14.999  1.00  5.18           H  
ATOM   1572 1HB  ASN A 102      16.730   0.206  16.581  1.00  5.18           H  
ATOM   1573 2HB  ASN A 102      18.214   0.691  15.768  1.00  5.18           H  
ATOM   1574 1HD2 ASN A 102      17.302   2.119  19.400  1.00  5.18           H  
ATOM   1575 2HD2 ASN A 102      16.411   0.867  18.596  1.00  5.18           H  
ATOM   1576  N   LEU A 103      15.363   1.097  13.160  1.00  5.08           N  
ATOM   1577  CA  LEU A 103      15.306   0.320  11.918  1.00  5.08           C  
ATOM   1578  C   LEU A 103      16.031   1.003  10.746  1.00  5.08           C  
ATOM   1579  O   LEU A 103      15.431   1.375   9.732  1.00  5.08           O  
ATOM   1580  CB  LEU A 103      13.860   0.020  11.562  1.00  5.08           C  
ATOM   1581  CG  LEU A 103      13.230  -1.098  12.410  1.00  5.08           C  
ATOM   1582  CD1 LEU A 103      12.885  -0.527  13.783  1.00  5.08           C  
ATOM   1583  CD2 LEU A 103      12.003  -1.672  11.714  1.00  5.08           C  
ATOM   1584  H   LEU A 103      14.576   1.672  13.443  1.00  5.08           H  
ATOM   1585  HA  LEU A 103      15.799  -0.633  12.100  1.00  5.08           H  
ATOM   1586 1HB  LEU A 103      13.296   0.929  11.731  1.00  5.08           H  
ATOM   1587 2HB  LEU A 103      13.791  -0.253  10.510  1.00  5.08           H  
ATOM   1588  HG  LEU A 103      13.961  -1.894  12.551  1.00  5.08           H  
ATOM   1589 1HD1 LEU A 103      12.459  -1.308  14.410  1.00  5.08           H  
ATOM   1590 2HD1 LEU A 103      13.778  -0.136  14.257  1.00  5.08           H  
ATOM   1591 3HD1 LEU A 103      12.161   0.277  13.665  1.00  5.08           H  
ATOM   1592 1HD2 LEU A 103      11.581  -2.467  12.328  1.00  5.08           H  
ATOM   1593 2HD2 LEU A 103      11.263  -0.905  11.578  1.00  5.08           H  
ATOM   1594 3HD2 LEU A 103      12.290  -2.076  10.744  1.00  5.08           H  
ATOM   1595  N   ASP A 104      17.357   1.076  10.892  1.00  4.45           N  
ATOM   1596  CA  ASP A 104      18.305   1.723   9.974  1.00  4.45           C  
ATOM   1597  C   ASP A 104      18.321   1.123   8.573  1.00  4.45           C  
ATOM   1598  O   ASP A 104      18.753   1.768   7.622  1.00  4.45           O  
ATOM   1599  CB  ASP A 104      19.719   1.673  10.557  1.00  4.45           C  
ATOM   1600  CG  ASP A 104      19.930   2.633  11.732  1.00  4.45           C  
ATOM   1601  OD1 ASP A 104      19.104   3.491  11.940  1.00  4.45           O  
ATOM   1602  OD2 ASP A 104      20.922   2.498  12.407  1.00  4.45           O  
ATOM   1603  H   ASP A 104      17.712   0.691  11.766  1.00  4.45           H  
ATOM   1604  HA  ASP A 104      18.016   2.771   9.881  1.00  4.45           H  
ATOM   1605 1HB  ASP A 104      19.929   0.658  10.897  1.00  4.45           H  
ATOM   1606 2HB  ASP A 104      20.439   1.908   9.774  1.00  4.45           H  
ATOM   1607  N   ASP A 105      17.879  -0.122   8.445  1.00  3.54           N  
ATOM   1608  CA  ASP A 105      17.823  -0.801   7.155  1.00  3.54           C  
ATOM   1609  C   ASP A 105      16.866  -0.095   6.182  1.00  3.54           C  
ATOM   1610  O   ASP A 105      17.007  -0.209   4.960  1.00  3.54           O  
ATOM   1611  CB  ASP A 105      17.359  -2.247   7.337  1.00  3.54           C  
ATOM   1612  CG  ASP A 105      18.400  -3.151   8.006  1.00  3.54           C  
ATOM   1613  OD1 ASP A 105      19.538  -2.754   8.122  1.00  3.54           O  
ATOM   1614  OD2 ASP A 105      18.037  -4.232   8.401  1.00  3.54           O  
ATOM   1615  H   ASP A 105      17.546  -0.601   9.267  1.00  3.54           H  
ATOM   1616  HA  ASP A 105      18.821  -0.797   6.717  1.00  3.54           H  
ATOM   1617 1HB  ASP A 105      16.446  -2.256   7.934  1.00  3.54           H  
ATOM   1618 2HB  ASP A 105      17.107  -2.666   6.363  1.00  3.54           H  
ATOM   1619  N   GLY A 106      15.863   0.592   6.735  1.00  2.64           N  
ATOM   1620  CA  GLY A 106      14.850   1.269   5.942  1.00  2.64           C  
ATOM   1621  C   GLY A 106      13.739   0.299   5.572  1.00  2.64           C  
ATOM   1622  O   GLY A 106      13.890  -0.913   5.745  1.00  2.64           O  
ATOM   1623  H   GLY A 106      15.813   0.691   7.749  1.00  2.64           H  
ATOM   1624 1HA  GLY A 106      14.451   2.096   6.514  1.00  2.64           H  
ATOM   1625 2HA  GLY A 106      15.298   1.695   5.045  1.00  2.64           H  
ATOM   1626  N   ARG A 107      12.615   0.815   5.071  1.00  1.93           N  
ATOM   1627  CA  ARG A 107      11.523  -0.061   4.657  1.00  1.93           C  
ATOM   1628  C   ARG A 107      11.111   0.193   3.208  1.00  1.93           C  
ATOM   1629  O   ARG A 107      10.879  -0.760   2.461  1.00  1.93           O  
ATOM   1630  CB  ARG A 107      10.336   0.083   5.583  1.00  1.93           C  
ATOM   1631  CG  ARG A 107       9.208  -0.897   5.328  1.00  1.93           C  
ATOM   1632  CD  ARG A 107       8.132  -0.777   6.361  1.00  1.93           C  
ATOM   1633  NE  ARG A 107       7.005  -1.666   6.089  1.00  1.93           N  
ATOM   1634  CZ  ARG A 107       6.920  -2.941   6.526  1.00  1.93           C  
ATOM   1635  NH1 ARG A 107       7.888  -3.447   7.261  1.00  1.93           N  
ATOM   1636  NH2 ARG A 107       5.871  -3.686   6.228  1.00  1.93           N  
ATOM   1637  H   ARG A 107      12.509   1.822   4.982  1.00  1.93           H  
ATOM   1638  HA  ARG A 107      11.864  -1.093   4.726  1.00  1.93           H  
ATOM   1639 1HB  ARG A 107      10.667  -0.089   6.591  1.00  1.93           H  
ATOM   1640 2HB  ARG A 107       9.938   1.098   5.524  1.00  1.93           H  
ATOM   1641 1HG  ARG A 107       8.787  -0.722   4.343  1.00  1.93           H  
ATOM   1642 2HG  ARG A 107       9.602  -1.911   5.369  1.00  1.93           H  
ATOM   1643 1HD  ARG A 107       8.545  -1.047   7.331  1.00  1.93           H  
ATOM   1644 2HD  ARG A 107       7.768   0.240   6.408  1.00  1.93           H  
ATOM   1645  HE  ARG A 107       6.246  -1.300   5.503  1.00  1.93           H  
ATOM   1646 1HH1 ARG A 107       8.693  -2.883   7.493  1.00  1.93           H  
ATOM   1647 2HH1 ARG A 107       7.827  -4.400   7.591  1.00  1.93           H  
ATOM   1648 1HH2 ARG A 107       5.118  -3.309   5.670  1.00  1.93           H  
ATOM   1649 2HH2 ARG A 107       5.819  -4.636   6.562  1.00  1.93           H  
ATOM   1650  N   TYR A 108      11.034   1.465   2.793  1.00  1.42           N  
ATOM   1651  CA  TYR A 108      10.628   1.711   1.405  1.00  1.42           C  
ATOM   1652  C   TYR A 108      11.647   2.590   0.709  1.00  1.42           C  
ATOM   1653  O   TYR A 108      12.162   3.538   1.299  1.00  1.42           O  
ATOM   1654  CB  TYR A 108       9.263   2.396   1.307  1.00  1.42           C  
ATOM   1655  CG  TYR A 108       8.132   1.664   2.007  1.00  1.42           C  
ATOM   1656  CD1 TYR A 108       7.807   1.988   3.315  1.00  1.42           C  
ATOM   1657  CD2 TYR A 108       7.442   0.653   1.364  1.00  1.42           C  
ATOM   1658  CE1 TYR A 108       6.792   1.325   3.956  1.00  1.42           C  
ATOM   1659  CE2 TYR A 108       6.435  -0.026   2.018  1.00  1.42           C  
ATOM   1660  CZ  TYR A 108       6.108   0.308   3.306  1.00  1.42           C  
ATOM   1661  OH  TYR A 108       5.118  -0.379   3.978  1.00  1.42           O  
ATOM   1662  H   TYR A 108      11.242   2.228   3.437  1.00  1.42           H  
ATOM   1663  HA  TYR A 108      10.588   0.766   0.866  1.00  1.42           H  
ATOM   1664 1HB  TYR A 108       9.328   3.392   1.704  1.00  1.42           H  
ATOM   1665 2HB  TYR A 108       8.990   2.500   0.255  1.00  1.42           H  
ATOM   1666  HD1 TYR A 108       8.343   2.770   3.834  1.00  1.42           H  
ATOM   1667  HD2 TYR A 108       7.699   0.387   0.340  1.00  1.42           H  
ATOM   1668  HE1 TYR A 108       6.535   1.590   4.978  1.00  1.42           H  
ATOM   1669  HE2 TYR A 108       5.903  -0.828   1.510  1.00  1.42           H  
ATOM   1670  HH  TYR A 108       4.805  -1.131   3.429  1.00  1.42           H  
ATOM   1671  N   TRP A 109      11.895   2.311  -0.565  1.00  1.08           N  
ATOM   1672  CA  TRP A 109      12.827   3.106  -1.365  1.00  1.08           C  
ATOM   1673  C   TRP A 109      12.208   3.542  -2.684  1.00  1.08           C  
ATOM   1674  O   TRP A 109      11.418   2.804  -3.279  1.00  1.08           O  
ATOM   1675  CB  TRP A 109      14.090   2.288  -1.653  1.00  1.08           C  
ATOM   1676  CG  TRP A 109      14.918   1.969  -0.428  1.00  1.08           C  
ATOM   1677  CD1 TRP A 109      14.716   0.964   0.481  1.00  1.08           C  
ATOM   1678  CD2 TRP A 109      16.122   2.646  -0.011  1.00  1.08           C  
ATOM   1679  NE1 TRP A 109      15.704   0.990   1.439  1.00  1.08           N  
ATOM   1680  CE2 TRP A 109      16.572   2.009   1.151  1.00  1.08           C  
ATOM   1681  CE3 TRP A 109      16.847   3.718  -0.527  1.00  1.08           C  
ATOM   1682  CZ2 TRP A 109      17.715   2.417   1.810  1.00  1.08           C  
ATOM   1683  CZ3 TRP A 109      17.994   4.121   0.130  1.00  1.08           C  
ATOM   1684  CH2 TRP A 109      18.414   3.483   1.267  1.00  1.08           C  
ATOM   1685  H   TRP A 109      11.439   1.515  -0.990  1.00  1.08           H  
ATOM   1686  HA  TRP A 109      13.107   3.995  -0.806  1.00  1.08           H  
ATOM   1687 1HB  TRP A 109      13.811   1.352  -2.133  1.00  1.08           H  
ATOM   1688 2HB  TRP A 109      14.717   2.839  -2.360  1.00  1.08           H  
ATOM   1689  HD1 TRP A 109      13.894   0.249   0.452  1.00  1.08           H  
ATOM   1690  HE1 TRP A 109      15.790   0.350   2.227  1.00  1.08           H  
ATOM   1691  HE3 TRP A 109      16.505   4.219  -1.426  1.00  1.08           H  
ATOM   1692  HZ2 TRP A 109      18.071   1.923   2.720  1.00  1.08           H  
ATOM   1693  HZ3 TRP A 109      18.551   4.952  -0.275  1.00  1.08           H  
ATOM   1694  HH2 TRP A 109      19.319   3.818   1.758  1.00  1.08           H  
ATOM   1695  N   GLY A 110      12.591   4.724  -3.150  1.00  0.87           N  
ATOM   1696  CA  GLY A 110      12.146   5.198  -4.454  1.00  0.87           C  
ATOM   1697  C   GLY A 110      13.138   4.801  -5.536  1.00  0.87           C  
ATOM   1698  O   GLY A 110      14.097   4.069  -5.281  1.00  0.87           O  
ATOM   1699  H   GLY A 110      13.204   5.311  -2.579  1.00  0.87           H  
ATOM   1700 1HA  GLY A 110      11.160   4.795  -4.683  1.00  0.87           H  
ATOM   1701 2HA  GLY A 110      12.054   6.286  -4.429  1.00  0.87           H  
ATOM   1702  N   LYS A 111      12.909   5.297  -6.743  1.00  0.75           N  
ATOM   1703  CA  LYS A 111      13.801   5.039  -7.866  1.00  0.75           C  
ATOM   1704  C   LYS A 111      14.906   6.075  -7.823  1.00  0.75           C  
ATOM   1705  O   LYS A 111      14.615   7.267  -7.838  1.00  0.75           O  
ATOM   1706  CB  LYS A 111      13.048   5.113  -9.189  1.00  0.75           C  
ATOM   1707  CG  LYS A 111      13.904   4.775 -10.407  1.00  0.75           C  
ATOM   1708  CD  LYS A 111      13.090   4.805 -11.695  1.00  0.75           C  
ATOM   1709  CE  LYS A 111      13.963   4.494 -12.902  1.00  0.75           C  
ATOM   1710  NZ  LYS A 111      13.185   4.517 -14.171  1.00  0.75           N  
ATOM   1711  H   LYS A 111      12.099   5.881  -6.879  1.00  0.75           H  
ATOM   1712  HA  LYS A 111      14.249   4.051  -7.755  1.00  0.75           H  
ATOM   1713 1HB  LYS A 111      12.203   4.425  -9.170  1.00  0.75           H  
ATOM   1714 2HB  LYS A 111      12.654   6.120  -9.328  1.00  0.75           H  
ATOM   1715 1HG  LYS A 111      14.722   5.501 -10.484  1.00  0.75           H  
ATOM   1716 2HG  LYS A 111      14.337   3.784 -10.281  1.00  0.75           H  
ATOM   1717 1HD  LYS A 111      12.284   4.072 -11.638  1.00  0.75           H  
ATOM   1718 2HD  LYS A 111      12.652   5.795 -11.822  1.00  0.75           H  
ATOM   1719 1HE  LYS A 111      14.762   5.233 -12.962  1.00  0.75           H  
ATOM   1720 2HE  LYS A 111      14.405   3.505 -12.777  1.00  0.75           H  
ATOM   1721 1HZ  LYS A 111      13.797   4.306 -14.946  1.00  0.75           H  
ATOM   1722 2HZ  LYS A 111      12.448   3.826 -14.127  1.00  0.75           H  
ATOM   1723 3HZ  LYS A 111      12.779   5.432 -14.301  1.00  0.75           H  
ATOM   1724  N   GLY A 112      16.156   5.640  -7.779  1.00  0.67           N  
ATOM   1725  CA  GLY A 112      17.240   6.601  -7.632  1.00  0.67           C  
ATOM   1726  C   GLY A 112      17.323   7.594  -8.784  1.00  0.67           C  
ATOM   1727  O   GLY A 112      17.086   7.245  -9.944  1.00  0.67           O  
ATOM   1728  H   GLY A 112      16.350   4.650  -7.794  1.00  0.67           H  
ATOM   1729 1HA  GLY A 112      17.094   7.143  -6.699  1.00  0.67           H  
ATOM   1730 2HA  GLY A 112      18.178   6.069  -7.543  1.00  0.67           H  
ATOM   1731  N   THR A 113      17.695   8.825  -8.440  1.00  0.64           N  
ATOM   1732  CA  THR A 113      17.826   9.928  -9.380  1.00  0.64           C  
ATOM   1733  C   THR A 113      19.264  10.436  -9.507  1.00  0.64           C  
ATOM   1734  O   THR A 113      19.862  10.826  -8.507  1.00  0.64           O  
ATOM   1735  CB  THR A 113      16.931  11.099  -8.944  1.00  0.64           C  
ATOM   1736  OG1 THR A 113      15.557  10.690  -8.953  1.00  0.64           O  
ATOM   1737  CG2 THR A 113      17.120  12.275  -9.811  1.00  0.64           C  
ATOM   1738  H   THR A 113      17.880   8.989  -7.451  1.00  0.64           H  
ATOM   1739  HA  THR A 113      17.455   9.571 -10.330  1.00  0.64           H  
ATOM   1740  HB  THR A 113      17.196  11.380  -7.920  1.00  0.64           H  
ATOM   1741  HG1 THR A 113      15.392  10.067  -8.221  1.00  0.64           H  
ATOM   1742 1HG2 THR A 113      16.485  13.086  -9.456  1.00  0.64           H  
ATOM   1743 2HG2 THR A 113      18.164  12.570  -9.756  1.00  0.64           H  
ATOM   1744 3HG2 THR A 113      16.859  12.028 -10.836  1.00  0.64           H  
ATOM   1745  N   PRO A 114      19.878  10.424 -10.695  1.00  0.64           N  
ATOM   1746  CA  PRO A 114      21.224  10.902 -10.878  1.00  0.64           C  
ATOM   1747  C   PRO A 114      21.357  12.402 -10.772  1.00  0.64           C  
ATOM   1748  O   PRO A 114      20.569  13.157 -11.358  1.00  0.64           O  
ATOM   1749  CB  PRO A 114      21.553  10.431 -12.297  1.00  0.64           C  
ATOM   1750  CG  PRO A 114      20.210  10.329 -12.994  1.00  0.64           C  
ATOM   1751  CD  PRO A 114      19.225   9.917 -11.912  1.00  0.64           C  
ATOM   1752  HA  PRO A 114      21.880  10.435 -10.145  1.00  0.64           H  
ATOM   1753 1HB  PRO A 114      22.222  11.166 -12.774  1.00  0.64           H  
ATOM   1754 2HB  PRO A 114      22.092   9.491 -12.281  1.00  0.64           H  
ATOM   1755 1HG  PRO A 114      19.952  11.294 -13.453  1.00  0.64           H  
ATOM   1756 2HG  PRO A 114      20.268   9.596 -13.813  1.00  0.64           H  
ATOM   1757 1HD  PRO A 114      18.279  10.436 -12.113  1.00  0.64           H  
ATOM   1758 2HD  PRO A 114      19.109   8.818 -11.867  1.00  0.64           H  
ATOM   1759  N   VAL A 115      22.433  12.792 -10.120  1.00  0.67           N  
ATOM   1760  CA  VAL A 115      22.902  14.154  -9.980  1.00  0.67           C  
ATOM   1761  C   VAL A 115      24.343  14.193 -10.422  1.00  0.67           C  
ATOM   1762  O   VAL A 115      25.172  13.422  -9.926  1.00  0.67           O  
ATOM   1763  CB  VAL A 115      22.790  14.607  -8.521  1.00  0.67           C  
ATOM   1764  CG1 VAL A 115      23.376  16.017  -8.334  1.00  0.67           C  
ATOM   1765  CG2 VAL A 115      21.308  14.571  -8.104  1.00  0.67           C  
ATOM   1766  H   VAL A 115      22.972  12.073  -9.637  1.00  0.67           H  
ATOM   1767  HA  VAL A 115      22.312  14.815 -10.619  1.00  0.67           H  
ATOM   1768  HB  VAL A 115      23.354  13.941  -7.924  1.00  0.67           H  
ATOM   1769 1HG1 VAL A 115      23.305  16.314  -7.295  1.00  0.67           H  
ATOM   1770 2HG1 VAL A 115      24.425  16.013  -8.630  1.00  0.67           H  
ATOM   1771 3HG1 VAL A 115      22.844  16.707  -8.940  1.00  0.67           H  
ATOM   1772 1HG2 VAL A 115      21.212  14.862  -7.077  1.00  0.67           H  
ATOM   1773 2HG2 VAL A 115      20.746  15.255  -8.732  1.00  0.67           H  
ATOM   1774 3HG2 VAL A 115      20.908  13.564  -8.220  1.00  0.67           H  
ATOM   1775  N   THR A 116      24.651  15.069 -11.355  1.00  0.75           N  
ATOM   1776  CA  THR A 116      26.019  15.153 -11.828  1.00  0.75           C  
ATOM   1777  C   THR A 116      26.561  16.542 -11.662  1.00  0.75           C  
ATOM   1778  O   THR A 116      25.880  17.519 -11.986  1.00  0.75           O  
ATOM   1779  CB  THR A 116      26.132  14.713 -13.299  1.00  0.75           C  
ATOM   1780  OG1 THR A 116      25.692  13.352 -13.430  1.00  0.75           O  
ATOM   1781  CG2 THR A 116      27.584  14.823 -13.773  1.00  0.75           C  
ATOM   1782  H   THR A 116      23.927  15.681 -11.738  1.00  0.75           H  
ATOM   1783  HA  THR A 116      26.639  14.509 -11.226  1.00  0.75           H  
ATOM   1784  HB  THR A 116      25.503  15.349 -13.920  1.00  0.75           H  
ATOM   1785  HG1 THR A 116      26.132  12.808 -12.768  1.00  0.75           H  
ATOM   1786 1HG2 THR A 116      27.652  14.507 -14.812  1.00  0.75           H  
ATOM   1787 2HG2 THR A 116      27.929  15.849 -13.692  1.00  0.75           H  
ATOM   1788 3HG2 THR A 116      28.217  14.183 -13.158  1.00  0.75           H  
ATOM   1789  N   VAL A 117      27.777  16.642 -11.133  1.00  0.89           N  
ATOM   1790  CA  VAL A 117      28.364  17.956 -10.993  1.00  0.89           C  
ATOM   1791  C   VAL A 117      29.629  18.028 -11.839  1.00  0.89           C  
ATOM   1792  O   VAL A 117      30.588  17.288 -11.608  1.00  0.89           O  
ATOM   1793  CB  VAL A 117      28.653  18.259  -9.533  1.00  0.89           C  
ATOM   1794  CG1 VAL A 117      29.225  19.640  -9.427  1.00  0.89           C  
ATOM   1795  CG2 VAL A 117      27.392  18.100  -8.728  1.00  0.89           C  
ATOM   1796  H   VAL A 117      28.295  15.810 -10.843  1.00  0.89           H  
ATOM   1797  HA  VAL A 117      27.659  18.687 -11.348  1.00  0.89           H  
ATOM   1798  HB  VAL A 117      29.387  17.565  -9.157  1.00  0.89           H  
ATOM   1799 1HG1 VAL A 117      29.437  19.878  -8.413  1.00  0.89           H  
ATOM   1800 2HG1 VAL A 117      30.125  19.683 -10.008  1.00  0.89           H  
ATOM   1801 3HG1 VAL A 117      28.498  20.359  -9.818  1.00  0.89           H  
ATOM   1802 1HG2 VAL A 117      27.615  18.303  -7.693  1.00  0.89           H  
ATOM   1803 2HG2 VAL A 117      26.641  18.797  -9.096  1.00  0.89           H  
ATOM   1804 3HG2 VAL A 117      27.020  17.081  -8.817  1.00  0.89           H  
ATOM   1805  N   SER A 118      29.593  18.878 -12.860  1.00  1.09           N  
ATOM   1806  CA  SER A 118      30.675  18.931 -13.846  1.00  1.09           C  
ATOM   1807  C   SER A 118      30.635  20.164 -14.744  1.00  1.09           C  
ATOM   1808  O   SER A 118      29.565  20.704 -15.027  1.00  1.09           O  
ATOM   1809  CB  SER A 118      30.654  17.686 -14.720  1.00  1.09           C  
ATOM   1810  OG  SER A 118      31.666  17.733 -15.686  1.00  1.09           O  
ATOM   1811  H   SER A 118      28.778  19.491 -12.929  1.00  1.09           H  
ATOM   1812  HA  SER A 118      31.619  18.951 -13.302  1.00  1.09           H  
ATOM   1813 1HB  SER A 118      30.784  16.797 -14.105  1.00  1.09           H  
ATOM   1814 2HB  SER A 118      29.699  17.598 -15.208  1.00  1.09           H  
ATOM   1815  HG  SER A 118      31.560  18.578 -16.144  1.00  1.09           H  
ATOM   1816  N   SER A 119      31.810  20.597 -15.188  1.00  1.35           N  
ATOM   1817  CA  SER A 119      31.923  21.702 -16.129  1.00  1.35           C  
ATOM   1818  C   SER A 119      33.238  21.604 -16.882  1.00  1.35           C  
ATOM   1819  O   SER A 119      33.378  22.142 -17.980  1.00  1.35           O  
ATOM   1820  OXT SER A 119      34.176  20.998 -16.368  1.00  1.35           O  
ATOM   1821  CB  SER A 119      31.854  23.028 -15.412  1.00  1.35           C  
ATOM   1822  OG  SER A 119      31.946  24.090 -16.318  1.00  1.35           O  
ATOM   1823  H   SER A 119      32.650  20.119 -14.886  1.00  1.35           H  
ATOM   1824  HA  SER A 119      31.106  21.640 -16.849  1.00  1.35           H  
ATOM   1825 1HB  SER A 119      30.933  23.091 -14.868  1.00  1.35           H  
ATOM   1826 2HB  SER A 119      32.666  23.093 -14.689  1.00  1.35           H  
ATOM   1827  HG  SER A 119      32.810  24.004 -16.739  1.00  1.35           H  
TER    1828
ENDMDL

REMARK ID 174536 MODEL 4 2021-12-25_00000096_2_11
PFRMAT TS
TARGET 2021-12-25_00000096_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.088  -0.444  -2.420  1.00  2.14           N  
ATOM      2  CA  GLN A   1       0.677   0.151  -1.155  1.00  2.14           C  
ATOM      3  C   GLN A   1       1.233   1.561  -1.013  1.00  2.14           C  
ATOM      4  O   GLN A   1       1.937   2.051  -1.897  1.00  2.14           O  
ATOM      5  CB  GLN A   1       1.143  -0.721   0.013  1.00  2.14           C  
ATOM      6  CG  GLN A   1       0.546  -2.133   0.041  1.00  2.14           C  
ATOM      7  CD  GLN A   1      -0.978  -2.151   0.253  1.00  2.14           C  
ATOM      8  OE1 GLN A   1      -1.499  -1.662   1.266  1.00  2.14           O  
ATOM      9  NE2 GLN A   1      -1.696  -2.726  -0.705  1.00  2.14           N  
ATOM     10 1H   GLN A   1       1.912  -1.009  -2.269  1.00  2.14           H  
ATOM     11 2H   GLN A   1       0.345  -1.022  -2.781  1.00  2.14           H  
ATOM     12 3H   GLN A   1       1.302   0.289  -3.081  1.00  2.14           H  
ATOM     13  HA  GLN A   1      -0.411   0.215  -1.136  1.00  2.14           H  
ATOM     14 1HB  GLN A   1       2.226  -0.824  -0.034  1.00  2.14           H  
ATOM     15 2HB  GLN A   1       0.919  -0.235   0.937  1.00  2.14           H  
ATOM     16 1HG  GLN A   1       0.763  -2.622  -0.910  1.00  2.14           H  
ATOM     17 2HG  GLN A   1       1.007  -2.688   0.856  1.00  2.14           H  
ATOM     18 1HE2 GLN A   1      -2.693  -2.773  -0.626  1.00  2.14           H  
ATOM     19 2HE2 GLN A   1      -1.241  -3.114  -1.508  1.00  2.14           H  
ATOM     20  N   LEU A   2       0.927   2.215   0.102  1.00  1.84           N  
ATOM     21  CA  LEU A   2       1.427   3.566   0.350  1.00  1.84           C  
ATOM     22  C   LEU A   2       2.651   3.554   1.260  1.00  1.84           C  
ATOM     23  O   LEU A   2       2.538   3.449   2.481  1.00  1.84           O  
ATOM     24  CB  LEU A   2       0.323   4.412   0.998  1.00  1.84           C  
ATOM     25  CG  LEU A   2       0.545   5.918   1.039  1.00  1.84           C  
ATOM     26  CD1 LEU A   2      -0.760   6.633   1.341  1.00  1.84           C  
ATOM     27  CD2 LEU A   2       1.544   6.228   2.118  1.00  1.84           C  
ATOM     28  H   LEU A   2       0.336   1.781   0.802  1.00  1.84           H  
ATOM     29  HA  LEU A   2       1.707   4.020  -0.603  1.00  1.84           H  
ATOM     30 1HB  LEU A   2      -0.617   4.226   0.484  1.00  1.84           H  
ATOM     31 2HB  LEU A   2       0.227   4.093   2.013  1.00  1.84           H  
ATOM     32  HG  LEU A   2       0.913   6.266   0.069  1.00  1.84           H  
ATOM     33 1HD1 LEU A   2      -0.588   7.708   1.371  1.00  1.84           H  
ATOM     34 2HD1 LEU A   2      -1.489   6.408   0.560  1.00  1.84           H  
ATOM     35 3HD1 LEU A   2      -1.136   6.293   2.304  1.00  1.84           H  
ATOM     36 1HD2 LEU A   2       1.690   7.293   2.141  1.00  1.84           H  
ATOM     37 2HD2 LEU A   2       1.169   5.885   3.081  1.00  1.84           H  
ATOM     38 3HD2 LEU A   2       2.488   5.741   1.903  1.00  1.84           H  
ATOM     39  N   GLN A   3       3.830   3.647   0.661  1.00  1.57           N  
ATOM     40  CA  GLN A   3       5.070   3.617   1.424  1.00  1.57           C  
ATOM     41  C   GLN A   3       5.468   5.004   1.869  1.00  1.57           C  
ATOM     42  O   GLN A   3       5.543   5.930   1.055  1.00  1.57           O  
ATOM     43  CB  GLN A   3       6.222   2.994   0.633  1.00  1.57           C  
ATOM     44  CG  GLN A   3       7.582   3.006   1.383  1.00  1.57           C  
ATOM     45  CD  GLN A   3       7.616   2.073   2.613  1.00  1.57           C  
ATOM     46  OE1 GLN A   3       7.340   0.870   2.492  1.00  1.57           O  
ATOM     47  NE2 GLN A   3       7.958   2.624   3.792  1.00  1.57           N  
ATOM     48  H   GLN A   3       3.861   3.730  -0.349  1.00  1.57           H  
ATOM     49  HA  GLN A   3       4.910   3.017   2.321  1.00  1.57           H  
ATOM     50 1HB  GLN A   3       5.978   1.961   0.387  1.00  1.57           H  
ATOM     51 2HB  GLN A   3       6.350   3.533  -0.307  1.00  1.57           H  
ATOM     52 1HG  GLN A   3       8.357   2.675   0.694  1.00  1.57           H  
ATOM     53 2HG  GLN A   3       7.802   4.021   1.718  1.00  1.57           H  
ATOM     54 1HE2 GLN A   3       7.992   2.060   4.618  1.00  1.57           H  
ATOM     55 2HE2 GLN A   3       8.184   3.626   3.862  1.00  1.57           H  
ATOM     56  N   LEU A   4       5.720   5.152   3.156  1.00  1.36           N  
ATOM     57  CA  LEU A   4       6.143   6.436   3.664  1.00  1.36           C  
ATOM     58  C   LEU A   4       7.660   6.553   3.721  1.00  1.36           C  
ATOM     59  O   LEU A   4       8.367   5.588   4.043  1.00  1.36           O  
ATOM     60  CB  LEU A   4       5.534   6.672   5.033  1.00  1.36           C  
ATOM     61  CG  LEU A   4       4.062   6.737   5.064  1.00  1.36           C  
ATOM     62  CD1 LEU A   4       3.597   6.935   6.447  1.00  1.36           C  
ATOM     63  CD2 LEU A   4       3.680   7.814   4.211  1.00  1.36           C  
ATOM     64  H   LEU A   4       5.617   4.364   3.784  1.00  1.36           H  
ATOM     65  HA  LEU A   4       5.771   7.197   2.992  1.00  1.36           H  
ATOM     66 1HB  LEU A   4       5.779   5.847   5.622  1.00  1.36           H  
ATOM     67 2HB  LEU A   4       5.949   7.579   5.474  1.00  1.36           H  
ATOM     68  HG  LEU A   4       3.625   5.804   4.696  1.00  1.36           H  
ATOM     69 1HD1 LEU A   4       2.540   6.994   6.443  1.00  1.36           H  
ATOM     70 2HD1 LEU A   4       3.906   6.110   7.058  1.00  1.36           H  
ATOM     71 3HD1 LEU A   4       4.008   7.842   6.841  1.00  1.36           H  
ATOM     72 1HD2 LEU A   4       2.608   7.921   4.192  1.00  1.36           H  
ATOM     73 2HD2 LEU A   4       4.134   8.729   4.559  1.00  1.36           H  
ATOM     74 3HD2 LEU A   4       4.057   7.575   3.229  1.00  1.36           H  
ATOM     75  N   VAL A   5       8.156   7.741   3.389  1.00  1.22           N  
ATOM     76  CA  VAL A   5       9.593   8.030   3.420  1.00  1.22           C  
ATOM     77  C   VAL A   5       9.871   9.247   4.289  1.00  1.22           C  
ATOM     78  O   VAL A   5       9.181  10.251   4.153  1.00  1.22           O  
ATOM     79  CB  VAL A   5      10.118   8.257   1.991  1.00  1.22           C  
ATOM     80  CG1 VAL A   5      11.601   8.591   2.022  1.00  1.22           C  
ATOM     81  CG2 VAL A   5       9.835   7.005   1.144  1.00  1.22           C  
ATOM     82  H   VAL A   5       7.488   8.460   3.094  1.00  1.22           H  
ATOM     83  HA  VAL A   5      10.114   7.173   3.850  1.00  1.22           H  
ATOM     84  HB  VAL A   5       9.615   9.106   1.554  1.00  1.22           H  
ATOM     85 1HG1 VAL A   5      11.950   8.763   1.004  1.00  1.22           H  
ATOM     86 2HG1 VAL A   5      11.763   9.491   2.612  1.00  1.22           H  
ATOM     87 3HG1 VAL A   5      12.152   7.760   2.461  1.00  1.22           H  
ATOM     88 1HG2 VAL A   5      10.196   7.168   0.130  1.00  1.22           H  
ATOM     89 2HG2 VAL A   5      10.347   6.146   1.581  1.00  1.22           H  
ATOM     90 3HG2 VAL A   5       8.762   6.810   1.112  1.00  1.22           H  
ATOM     91  N   GLU A   6      10.862   9.172   5.188  1.00  1.13           N  
ATOM     92  CA  GLU A   6      11.117  10.296   6.100  1.00  1.13           C  
ATOM     93  C   GLU A   6      12.546  10.837   6.138  1.00  1.13           C  
ATOM     94  O   GLU A   6      13.516  10.088   5.980  1.00  1.13           O  
ATOM     95  CB  GLU A   6      10.771   9.880   7.525  1.00  1.13           C  
ATOM     96  CG  GLU A   6       9.342   9.497   7.737  1.00  1.13           C  
ATOM     97  CD  GLU A   6       9.078   9.129   9.134  1.00  1.13           C  
ATOM     98  OE1 GLU A   6       9.531   9.819  10.008  1.00  1.13           O  
ATOM     99  OE2 GLU A   6       8.417   8.143   9.346  1.00  1.13           O  
ATOM    100  H   GLU A   6      11.418   8.329   5.257  1.00  1.13           H  
ATOM    101  HA  GLU A   6      10.468  11.113   5.804  1.00  1.13           H  
ATOM    102 1HB  GLU A   6      11.390   9.031   7.815  1.00  1.13           H  
ATOM    103 2HB  GLU A   6      11.005  10.703   8.207  1.00  1.13           H  
ATOM    104 1HG  GLU A   6       8.708  10.340   7.463  1.00  1.13           H  
ATOM    105 2HG  GLU A   6       9.085   8.657   7.093  1.00  1.13           H  
ATOM    106  N   SER A   7      12.657  12.147   6.405  1.00  1.08           N  
ATOM    107  CA  SER A   7      13.952  12.812   6.610  1.00  1.08           C  
ATOM    108  C   SER A   7      14.243  12.998   8.107  1.00  1.08           C  
ATOM    109  O   SER A   7      13.369  12.763   8.941  1.00  1.08           O  
ATOM    110  CB  SER A   7      14.011  14.149   5.893  1.00  1.08           C  
ATOM    111  OG  SER A   7      13.240  15.144   6.532  1.00  1.08           O  
ATOM    112  H   SER A   7      11.786  12.679   6.473  1.00  1.08           H  
ATOM    113  HA  SER A   7      14.734  12.174   6.195  1.00  1.08           H  
ATOM    114 1HB  SER A   7      15.045  14.479   5.827  1.00  1.08           H  
ATOM    115 2HB  SER A   7      13.652  14.013   4.873  1.00  1.08           H  
ATOM    116  HG  SER A   7      13.732  15.366   7.339  1.00  1.08           H  
ATOM    117  N   GLY A   8      15.468  13.414   8.445  1.00  1.04           N  
ATOM    118  CA  GLY A   8      15.881  13.626   9.844  1.00  1.04           C  
ATOM    119  C   GLY A   8      17.274  13.032  10.049  1.00  1.04           C  
ATOM    120  O   GLY A   8      18.026  12.894   9.084  1.00  1.04           O  
ATOM    121  H   GLY A   8      16.145  13.579   7.714  1.00  1.04           H  
ATOM    122 1HA  GLY A   8      15.892  14.692  10.069  1.00  1.04           H  
ATOM    123 2HA  GLY A   8      15.174  13.160  10.526  1.00  1.04           H  
ATOM    124  N   GLY A   9      17.633  12.702  11.295  1.00  1.01           N  
ATOM    125  CA  GLY A   9      18.940  12.131  11.616  1.00  1.01           C  
ATOM    126  C   GLY A   9      20.023  13.065  12.182  1.00  1.01           C  
ATOM    127  O   GLY A   9      21.045  12.579  12.670  1.00  1.01           O  
ATOM    128  H   GLY A   9      16.995  12.812  12.081  1.00  1.01           H  
ATOM    129 1HA  GLY A   9      18.777  11.337  12.323  1.00  1.01           H  
ATOM    130 2HA  GLY A   9      19.332  11.649  10.723  1.00  1.01           H  
ATOM    131  N   GLY A  10      19.831  14.382  12.130  1.00  0.96           N  
ATOM    132  CA  GLY A  10      20.868  15.287  12.643  1.00  0.96           C  
ATOM    133  C   GLY A  10      20.713  15.762  14.096  1.00  0.96           C  
ATOM    134  O   GLY A  10      19.781  15.370  14.817  1.00  0.96           O  
ATOM    135  H   GLY A  10      18.982  14.746  11.723  1.00  0.96           H  
ATOM    136 1HA  GLY A  10      21.838  14.800  12.538  1.00  0.96           H  
ATOM    137 2HA  GLY A  10      20.909  16.162  11.995  1.00  0.96           H  
ATOM    138  N   LEU A  11      21.659  16.636  14.483  1.00  0.91           N  
ATOM    139  CA  LEU A  11      21.749  17.281  15.796  1.00  0.91           C  
ATOM    140  C   LEU A  11      21.406  18.758  15.707  1.00  0.91           C  
ATOM    141  O   LEU A  11      21.890  19.471  14.825  1.00  0.91           O  
ATOM    142  CB  LEU A  11      23.146  17.137  16.414  1.00  0.91           C  
ATOM    143  CG  LEU A  11      23.403  15.881  17.259  1.00  0.91           C  
ATOM    144  CD1 LEU A  11      23.321  14.628  16.400  1.00  0.91           C  
ATOM    145  CD2 LEU A  11      24.761  15.998  17.912  1.00  0.91           C  
ATOM    146  H   LEU A  11      22.370  16.873  13.806  1.00  0.91           H  
ATOM    147  HA  LEU A  11      21.035  16.803  16.458  1.00  0.91           H  
ATOM    148 1HB  LEU A  11      23.883  17.157  15.616  1.00  0.91           H  
ATOM    149 2HB  LEU A  11      23.316  18.002  17.060  1.00  0.91           H  
ATOM    150  HG  LEU A  11      22.658  15.820  18.032  1.00  0.91           H  
ATOM    151 1HD1 LEU A  11      23.501  13.752  17.023  1.00  0.91           H  
ATOM    152 2HD1 LEU A  11      22.339  14.548  15.959  1.00  0.91           H  
ATOM    153 3HD1 LEU A  11      24.071  14.673  15.612  1.00  0.91           H  
ATOM    154 1HD2 LEU A  11      24.943  15.120  18.532  1.00  0.91           H  
ATOM    155 2HD2 LEU A  11      25.531  16.067  17.143  1.00  0.91           H  
ATOM    156 3HD2 LEU A  11      24.786  16.894  18.534  1.00  0.91           H  
ATOM    157  N   VAL A  12      20.564  19.199  16.625  1.00  0.86           N  
ATOM    158  CA  VAL A  12      20.082  20.565  16.672  1.00  0.86           C  
ATOM    159  C   VAL A  12      20.382  21.202  18.023  1.00  0.86           C  
ATOM    160  O   VAL A  12      20.241  20.564  19.057  1.00  0.86           O  
ATOM    161  CB  VAL A  12      18.571  20.544  16.432  1.00  0.86           C  
ATOM    162  CG1 VAL A  12      18.001  21.944  16.415  1.00  0.86           C  
ATOM    163  CG2 VAL A  12      18.300  19.811  15.168  1.00  0.86           C  
ATOM    164  H   VAL A  12      20.207  18.532  17.304  1.00  0.86           H  
ATOM    165  HA  VAL A  12      20.571  21.142  15.888  1.00  0.86           H  
ATOM    166  HB  VAL A  12      18.088  20.015  17.250  1.00  0.86           H  
ATOM    167 1HG1 VAL A  12      16.950  21.894  16.246  1.00  0.86           H  
ATOM    168 2HG1 VAL A  12      18.186  22.430  17.355  1.00  0.86           H  
ATOM    169 3HG1 VAL A  12      18.458  22.517  15.610  1.00  0.86           H  
ATOM    170 1HG2 VAL A  12      17.264  19.776  15.029  1.00  0.86           H  
ATOM    171 2HG2 VAL A  12      18.772  20.328  14.333  1.00  0.86           H  
ATOM    172 3HG2 VAL A  12      18.681  18.794  15.230  1.00  0.86           H  
ATOM    173  N   GLN A  13      20.855  22.430  18.044  1.00  0.82           N  
ATOM    174  CA  GLN A  13      21.093  23.027  19.348  1.00  0.82           C  
ATOM    175  C   GLN A  13      19.745  23.445  19.942  1.00  0.82           C  
ATOM    176  O   GLN A  13      18.853  23.846  19.191  1.00  0.82           O  
ATOM    177  CB  GLN A  13      22.043  24.215  19.229  1.00  0.82           C  
ATOM    178  CG  GLN A  13      23.444  23.819  18.805  1.00  0.82           C  
ATOM    179  CD  GLN A  13      24.401  24.991  18.788  1.00  0.82           C  
ATOM    180  OE1 GLN A  13      24.337  25.874  19.652  1.00  0.82           O  
ATOM    181  NE2 GLN A  13      25.296  25.014  17.804  1.00  0.82           N  
ATOM    182  H   GLN A  13      21.016  22.943  17.189  1.00  0.82           H  
ATOM    183  HA  GLN A  13      21.558  22.277  19.979  1.00  0.82           H  
ATOM    184 1HB  GLN A  13      21.655  24.913  18.488  1.00  0.82           H  
ATOM    185 2HB  GLN A  13      22.107  24.751  20.171  1.00  0.82           H  
ATOM    186 1HG  GLN A  13      23.825  23.068  19.498  1.00  0.82           H  
ATOM    187 2HG  GLN A  13      23.398  23.401  17.800  1.00  0.82           H  
ATOM    188 1HE2 GLN A  13      25.954  25.766  17.741  1.00  0.82           H  
ATOM    189 2HE2 GLN A  13      25.312  24.279  17.126  1.00  0.82           H  
ATOM    190  N   PRO A  14      19.559  23.392  21.266  1.00  0.80           N  
ATOM    191  CA  PRO A  14      18.331  23.763  21.911  1.00  0.80           C  
ATOM    192  C   PRO A  14      18.072  25.223  21.656  1.00  0.80           C  
ATOM    193  O   PRO A  14      18.995  26.037  21.580  1.00  0.80           O  
ATOM    194  CB  PRO A  14      18.600  23.433  23.381  1.00  0.80           C  
ATOM    195  CG  PRO A  14      20.104  23.429  23.508  1.00  0.80           C  
ATOM    196  CD  PRO A  14      20.603  22.951  22.162  1.00  0.80           C  
ATOM    197  HA  PRO A  14      17.513  23.153  21.505  1.00  0.80           H  
ATOM    198 1HB  PRO A  14      18.104  24.173  24.027  1.00  0.80           H  
ATOM    199 2HB  PRO A  14      18.162  22.464  23.607  1.00  0.80           H  
ATOM    200 1HG  PRO A  14      20.469  24.437  23.759  1.00  0.80           H  
ATOM    201 2HG  PRO A  14      20.416  22.764  24.330  1.00  0.80           H  
ATOM    202 1HD  PRO A  14      21.530  23.437  21.941  1.00  0.80           H  
ATOM    203 2HD  PRO A  14      20.679  21.863  22.142  1.00  0.80           H  
ATOM    204  N   GLY A  15      16.803  25.535  21.492  1.00  0.79           N  
ATOM    205  CA  GLY A  15      16.325  26.863  21.181  1.00  0.79           C  
ATOM    206  C   GLY A  15      16.201  27.031  19.664  1.00  0.79           C  
ATOM    207  O   GLY A  15      15.570  27.980  19.196  1.00  0.79           O  
ATOM    208  H   GLY A  15      16.116  24.796  21.600  1.00  0.79           H  
ATOM    209 1HA  GLY A  15      15.356  27.020  21.654  1.00  0.79           H  
ATOM    210 2HA  GLY A  15      17.013  27.604  21.584  1.00  0.79           H  
ATOM    211  N   GLY A  16      16.770  26.088  18.898  1.00  0.78           N  
ATOM    212  CA  GLY A  16      16.730  26.138  17.444  1.00  0.78           C  
ATOM    213  C   GLY A  16      15.512  25.430  16.861  1.00  0.78           C  
ATOM    214  O   GLY A  16      14.551  25.106  17.576  1.00  0.78           O  
ATOM    215  H   GLY A  16      17.302  25.326  19.320  1.00  0.78           H  
ATOM    216 1HA  GLY A  16      16.741  27.177  17.116  1.00  0.78           H  
ATOM    217 2HA  GLY A  16      17.636  25.673  17.054  1.00  0.78           H  
ATOM    218  N   SER A  17      15.574  25.172  15.551  1.00  0.78           N  
ATOM    219  CA  SER A  17      14.470  24.538  14.838  1.00  0.78           C  
ATOM    220  C   SER A  17      14.919  23.325  14.031  1.00  0.78           C  
ATOM    221  O   SER A  17      16.063  23.255  13.576  1.00  0.78           O  
ATOM    222  CB  SER A  17      13.829  25.532  13.878  1.00  0.78           C  
ATOM    223  OG  SER A  17      13.274  26.628  14.555  1.00  0.78           O  
ATOM    224  H   SER A  17      16.399  25.442  15.036  1.00  0.78           H  
ATOM    225  HA  SER A  17      13.739  24.213  15.571  1.00  0.78           H  
ATOM    226 1HB  SER A  17      14.587  25.883  13.182  1.00  0.78           H  
ATOM    227 2HB  SER A  17      13.052  25.033  13.293  1.00  0.78           H  
ATOM    228  HG  SER A  17      12.310  26.466  14.580  1.00  0.78           H  
ATOM    229  N   LEU A  18      13.989  22.391  13.833  1.00  0.78           N  
ATOM    230  CA  LEU A  18      14.225  21.213  12.995  1.00  0.78           C  
ATOM    231  C   LEU A  18      13.003  20.884  12.150  1.00  0.78           C  
ATOM    232  O   LEU A  18      11.884  20.826  12.664  1.00  0.78           O  
ATOM    233  CB  LEU A  18      14.602  20.021  13.872  1.00  0.78           C  
ATOM    234  CG  LEU A  18      15.278  18.794  13.204  1.00  0.78           C  
ATOM    235  CD1 LEU A  18      14.266  17.881  12.621  1.00  0.78           C  
ATOM    236  CD2 LEU A  18      16.231  19.263  12.132  1.00  0.78           C  
ATOM    237  H   LEU A  18      13.090  22.526  14.297  1.00  0.78           H  
ATOM    238  HA  LEU A  18      15.056  21.427  12.324  1.00  0.78           H  
ATOM    239 1HB  LEU A  18      15.244  20.381  14.644  1.00  0.78           H  
ATOM    240 2HB  LEU A  18      13.697  19.659  14.333  1.00  0.78           H  
ATOM    241  HG  LEU A  18      15.826  18.253  13.941  1.00  0.78           H  
ATOM    242 1HD1 LEU A  18      14.779  17.035  12.178  1.00  0.78           H  
ATOM    243 2HD1 LEU A  18      13.608  17.538  13.400  1.00  0.78           H  
ATOM    244 3HD1 LEU A  18      13.695  18.373  11.872  1.00  0.78           H  
ATOM    245 1HD2 LEU A  18      16.719  18.400  11.682  1.00  0.78           H  
ATOM    246 2HD2 LEU A  18      15.693  19.803  11.371  1.00  0.78           H  
ATOM    247 3HD2 LEU A  18      16.981  19.917  12.565  1.00  0.78           H  
ATOM    248  N   ARG A  19      13.197  20.698  10.844  1.00  0.79           N  
ATOM    249  CA  ARG A  19      12.068  20.337  10.000  1.00  0.79           C  
ATOM    250  C   ARG A  19      12.202  18.901   9.497  1.00  0.79           C  
ATOM    251  O   ARG A  19      13.223  18.522   8.917  1.00  0.79           O  
ATOM    252  CB  ARG A  19      11.946  21.277   8.807  1.00  0.79           C  
ATOM    253  CG  ARG A  19      10.739  21.002   7.907  1.00  0.79           C  
ATOM    254  CD  ARG A  19      10.659  21.953   6.749  1.00  0.79           C  
ATOM    255  NE  ARG A  19      10.397  23.348   7.134  1.00  0.79           N  
ATOM    256  CZ  ARG A  19      10.345  24.374   6.258  1.00  0.79           C  
ATOM    257  NH1 ARG A  19      10.512  24.164   4.969  1.00  0.79           N  
ATOM    258  NH2 ARG A  19      10.129  25.592   6.711  1.00  0.79           N  
ATOM    259  H   ARG A  19      14.122  20.779  10.448  1.00  0.79           H  
ATOM    260  HA  ARG A  19      11.159  20.402  10.579  1.00  0.79           H  
ATOM    261 1HB  ARG A  19      11.855  22.306   9.163  1.00  0.79           H  
ATOM    262 2HB  ARG A  19      12.843  21.216   8.194  1.00  0.79           H  
ATOM    263 1HG  ARG A  19      10.805  19.987   7.510  1.00  0.79           H  
ATOM    264 2HG  ARG A  19       9.823  21.094   8.497  1.00  0.79           H  
ATOM    265 1HD  ARG A  19      11.601  21.926   6.206  1.00  0.79           H  
ATOM    266 2HD  ARG A  19       9.860  21.636   6.086  1.00  0.79           H  
ATOM    267  HE  ARG A  19      10.261  23.596   8.127  1.00  0.79           H  
ATOM    268 1HH1 ARG A  19      10.683  23.230   4.627  1.00  0.79           H  
ATOM    269 2HH1 ARG A  19      10.473  24.938   4.324  1.00  0.79           H  
ATOM    270 1HH2 ARG A  19      10.021  25.720   7.724  1.00  0.79           H  
ATOM    271 2HH2 ARG A  19      10.088  26.375   6.080  1.00  0.79           H  
ATOM    272  N   LEU A  20      11.164  18.108   9.738  1.00  0.81           N  
ATOM    273  CA  LEU A  20      11.107  16.726   9.287  1.00  0.81           C  
ATOM    274  C   LEU A  20      10.129  16.621   8.138  1.00  0.81           C  
ATOM    275  O   LEU A  20       9.031  17.175   8.206  1.00  0.81           O  
ATOM    276  CB  LEU A  20      10.620  15.812  10.420  1.00  0.81           C  
ATOM    277  CG  LEU A  20      11.469  15.763  11.661  1.00  0.81           C  
ATOM    278  CD1 LEU A  20      10.764  14.958  12.734  1.00  0.81           C  
ATOM    279  CD2 LEU A  20      12.777  15.106  11.300  1.00  0.81           C  
ATOM    280  H   LEU A  20      10.370  18.496  10.245  1.00  0.81           H  
ATOM    281  HA  LEU A  20      12.093  16.410   8.947  1.00  0.81           H  
ATOM    282 1HB  LEU A  20       9.618  16.117  10.711  1.00  0.81           H  
ATOM    283 2HB  LEU A  20      10.576  14.797  10.029  1.00  0.81           H  
ATOM    284  HG  LEU A  20      11.637  16.767  12.037  1.00  0.81           H  
ATOM    285 1HD1 LEU A  20      11.384  14.915  13.626  1.00  0.81           H  
ATOM    286 2HD1 LEU A  20       9.816  15.428  12.978  1.00  0.81           H  
ATOM    287 3HD1 LEU A  20      10.589  13.953  12.363  1.00  0.81           H  
ATOM    288 1HD2 LEU A  20      13.410  15.040  12.163  1.00  0.81           H  
ATOM    289 2HD2 LEU A  20      12.578  14.100  10.930  1.00  0.81           H  
ATOM    290 3HD2 LEU A  20      13.276  15.688  10.523  1.00  0.81           H  
ATOM    291  N   SER A  21      10.470  15.872   7.106  1.00  0.86           N  
ATOM    292  CA  SER A  21       9.523  15.690   6.024  1.00  0.86           C  
ATOM    293  C   SER A  21       9.076  14.251   5.963  1.00  0.86           C  
ATOM    294  O   SER A  21       9.846  13.347   6.296  1.00  0.86           O  
ATOM    295  CB  SER A  21      10.168  16.099   4.722  1.00  0.86           C  
ATOM    296  OG  SER A  21      11.277  15.286   4.447  1.00  0.86           O  
ATOM    297  H   SER A  21      11.392  15.451   7.039  1.00  0.86           H  
ATOM    298  HA  SER A  21       8.647  16.311   6.195  1.00  0.86           H  
ATOM    299 1HB  SER A  21       9.440  16.025   3.912  1.00  0.86           H  
ATOM    300 2HB  SER A  21      10.488  17.131   4.788  1.00  0.86           H  
ATOM    301  HG  SER A  21      11.887  15.386   5.212  1.00  0.86           H  
ATOM    302  N   CYS A  22       7.860  14.043   5.470  1.00  0.96           N  
ATOM    303  CA  CYS A  22       7.337  12.703   5.243  1.00  0.96           C  
ATOM    304  C   CYS A  22       6.585  12.637   3.925  1.00  0.96           C  
ATOM    305  O   CYS A  22       5.654  13.408   3.680  1.00  0.96           O  
ATOM    306  CB  CYS A  22       6.409  12.281   6.376  1.00  0.96           C  
ATOM    307  SG  CYS A  22       5.740  10.612   6.208  1.00  0.96           S  
ATOM    308  H   CYS A  22       7.268  14.841   5.278  1.00  0.96           H  
ATOM    309  HA  CYS A  22       8.171  12.014   5.209  1.00  0.96           H  
ATOM    310 1HB  CYS A  22       6.955  12.315   7.308  1.00  0.96           H  
ATOM    311 2HB  CYS A  22       5.576  12.980   6.452  1.00  0.96           H  
ATOM    312  N   GLU A  23       7.018  11.735   3.061  1.00  1.13           N  
ATOM    313  CA  GLU A  23       6.399  11.630   1.755  1.00  1.13           C  
ATOM    314  C   GLU A  23       5.422  10.479   1.746  1.00  1.13           C  
ATOM    315  O   GLU A  23       5.726   9.404   2.255  1.00  1.13           O  
ATOM    316  CB  GLU A  23       7.465  11.385   0.686  1.00  1.13           C  
ATOM    317  CG  GLU A  23       8.512  12.485   0.550  1.00  1.13           C  
ATOM    318  CD  GLU A  23       9.555  12.176  -0.507  1.00  1.13           C  
ATOM    319  OE1 GLU A  23       9.489  11.117  -1.088  1.00  1.13           O  
ATOM    320  OE2 GLU A  23      10.419  12.993  -0.723  1.00  1.13           O  
ATOM    321  H   GLU A  23       7.793  11.129   3.332  1.00  1.13           H  
ATOM    322  HA  GLU A  23       5.856  12.548   1.532  1.00  1.13           H  
ATOM    323 1HB  GLU A  23       7.971  10.457   0.895  1.00  1.13           H  
ATOM    324 2HB  GLU A  23       6.978  11.276  -0.282  1.00  1.13           H  
ATOM    325 1HG  GLU A  23       8.019  13.415   0.295  1.00  1.13           H  
ATOM    326 2HG  GLU A  23       9.006  12.620   1.515  1.00  1.13           H  
ATOM    327  N   ALA A  24       4.275  10.669   1.093  1.00  1.39           N  
ATOM    328  CA  ALA A  24       3.290   9.598   0.936  1.00  1.39           C  
ATOM    329  C   ALA A  24       3.526   8.737  -0.314  1.00  1.39           C  
ATOM    330  O   ALA A  24       2.781   7.805  -0.584  1.00  1.39           O  
ATOM    331  CB  ALA A  24       1.911  10.176   0.912  1.00  1.39           C  
ATOM    332  H   ALA A  24       4.050  11.598   0.722  1.00  1.39           H  
ATOM    333  HA  ALA A  24       3.366   8.958   1.788  1.00  1.39           H  
ATOM    334 1HB  ALA A  24       1.176   9.380   0.841  1.00  1.39           H  
ATOM    335 2HB  ALA A  24       1.749  10.748   1.822  1.00  1.39           H  
ATOM    336 3HB  ALA A  24       1.822  10.821   0.057  1.00  1.39           H  
ATOM    337  N   SER A  25       4.557   9.081  -1.074  1.00  1.72           N  
ATOM    338  CA  SER A  25       4.928   8.453  -2.347  1.00  1.72           C  
ATOM    339  C   SER A  25       3.734   8.203  -3.313  1.00  1.72           C  
ATOM    340  O   SER A  25       3.310   9.121  -4.014  1.00  1.72           O  
ATOM    341  CB  SER A  25       5.733   7.162  -2.123  1.00  1.72           C  
ATOM    342  OG  SER A  25       4.960   6.132  -1.574  1.00  1.72           O  
ATOM    343  H   SER A  25       5.124   9.846  -0.750  1.00  1.72           H  
ATOM    344  HA  SER A  25       5.603   9.146  -2.855  1.00  1.72           H  
ATOM    345 1HB  SER A  25       6.136   6.835  -3.079  1.00  1.72           H  
ATOM    346 2HB  SER A  25       6.580   7.367  -1.465  1.00  1.72           H  
ATOM    347  HG  SER A  25       5.081   6.196  -0.595  1.00  1.72           H  
ATOM    348  N   GLY A  26       3.272   6.951  -3.417  1.00  2.10           N  
ATOM    349  CA  GLY A  26       2.274   6.549  -4.414  1.00  2.10           C  
ATOM    350  C   GLY A  26       0.809   6.534  -3.967  1.00  2.10           C  
ATOM    351  O   GLY A  26       0.427   7.101  -2.947  1.00  2.10           O  
ATOM    352  H   GLY A  26       3.643   6.277  -2.768  1.00  2.10           H  
ATOM    353 1HA  GLY A  26       2.367   7.206  -5.278  1.00  2.10           H  
ATOM    354 2HA  GLY A  26       2.535   5.553  -4.769  1.00  2.10           H  
ATOM    355  N   LYS A  27      -0.010   5.857  -4.772  1.00  2.47           N  
ATOM    356  CA  LYS A  27      -1.457   5.741  -4.583  1.00  2.47           C  
ATOM    357  C   LYS A  27      -2.133   7.101  -4.398  1.00  2.47           C  
ATOM    358  O   LYS A  27      -1.907   8.011  -5.199  1.00  2.47           O  
ATOM    359  CB  LYS A  27      -1.766   4.790  -3.422  1.00  2.47           C  
ATOM    360  CG  LYS A  27      -1.283   3.364  -3.657  1.00  2.47           C  
ATOM    361  CD  LYS A  27      -2.055   2.733  -4.828  1.00  2.47           C  
ATOM    362  CE  LYS A  27      -1.673   1.280  -5.061  1.00  2.47           C  
ATOM    363  NZ  LYS A  27      -2.400   0.697  -6.235  1.00  2.47           N  
ATOM    364  H   LYS A  27       0.396   5.407  -5.579  1.00  2.47           H  
ATOM    365  HA  LYS A  27      -1.880   5.298  -5.486  1.00  2.47           H  
ATOM    366 1HB  LYS A  27      -1.315   5.162  -2.495  1.00  2.47           H  
ATOM    367 2HB  LYS A  27      -2.841   4.723  -3.273  1.00  2.47           H  
ATOM    368 1HG  LYS A  27      -0.215   3.370  -3.884  1.00  2.47           H  
ATOM    369 2HG  LYS A  27      -1.442   2.773  -2.756  1.00  2.47           H  
ATOM    370 1HD  LYS A  27      -3.125   2.787  -4.623  1.00  2.47           H  
ATOM    371 2HD  LYS A  27      -1.853   3.298  -5.738  1.00  2.47           H  
ATOM    372 1HE  LYS A  27      -0.601   1.218  -5.242  1.00  2.47           H  
ATOM    373 2HE  LYS A  27      -1.916   0.700  -4.171  1.00  2.47           H  
ATOM    374 1HZ  LYS A  27      -2.126  -0.267  -6.363  1.00  2.47           H  
ATOM    375 2HZ  LYS A  27      -3.397   0.742  -6.070  1.00  2.47           H  
ATOM    376 3HZ  LYS A  27      -2.173   1.223  -7.067  1.00  2.47           H  
ATOM    377  N   VAL A  28      -2.976   7.235  -3.370  1.00  2.69           N  
ATOM    378  CA  VAL A  28      -3.687   8.482  -3.134  1.00  2.69           C  
ATOM    379  C   VAL A  28      -3.507   8.945  -1.694  1.00  2.69           C  
ATOM    380  O   VAL A  28      -3.717   8.177  -0.756  1.00  2.69           O  
ATOM    381  CB  VAL A  28      -5.187   8.315  -3.442  1.00  2.69           C  
ATOM    382  CG1 VAL A  28      -5.920   9.617  -3.192  1.00  2.69           C  
ATOM    383  CG2 VAL A  28      -5.378   7.872  -4.875  1.00  2.69           C  
ATOM    384  H   VAL A  28      -3.120   6.469  -2.735  1.00  2.69           H  
ATOM    385  HA  VAL A  28      -3.279   9.246  -3.796  1.00  2.69           H  
ATOM    386  HB  VAL A  28      -5.607   7.569  -2.775  1.00  2.69           H  
ATOM    387 1HG1 VAL A  28      -6.976   9.474  -3.406  1.00  2.69           H  
ATOM    388 2HG1 VAL A  28      -5.800   9.908  -2.175  1.00  2.69           H  
ATOM    389 3HG1 VAL A  28      -5.520  10.391  -3.845  1.00  2.69           H  
ATOM    390 1HG2 VAL A  28      -6.442   7.752  -5.077  1.00  2.69           H  
ATOM    391 2HG2 VAL A  28      -4.962   8.626  -5.546  1.00  2.69           H  
ATOM    392 3HG2 VAL A  28      -4.876   6.923  -5.043  1.00  2.69           H  
ATOM    393  N   PHE A  29      -3.114  10.206  -1.528  1.00  2.70           N  
ATOM    394  CA  PHE A  29      -2.893  10.788  -0.206  1.00  2.70           C  
ATOM    395  C   PHE A  29      -3.957  11.800   0.215  1.00  2.70           C  
ATOM    396  O   PHE A  29      -3.879  12.412   1.276  1.00  2.70           O  
ATOM    397  CB  PHE A  29      -1.517  11.431  -0.190  1.00  2.70           C  
ATOM    398  CG  PHE A  29      -1.113  11.936   1.119  1.00  2.70           C  
ATOM    399  CD1 PHE A  29      -1.143  11.108   2.198  1.00  2.70           C  
ATOM    400  CD2 PHE A  29      -0.664  13.226   1.278  1.00  2.70           C  
ATOM    401  CE1 PHE A  29      -0.780  11.544   3.424  1.00  2.70           C  
ATOM    402  CE2 PHE A  29      -0.271  13.667   2.505  1.00  2.70           C  
ATOM    403  CZ  PHE A  29      -0.338  12.831   3.583  1.00  2.70           C  
ATOM    404  H   PHE A  29      -2.942  10.771  -2.349  1.00  2.70           H  
ATOM    405  HA  PHE A  29      -2.896   9.978   0.524  1.00  2.70           H  
ATOM    406 1HB  PHE A  29      -0.772  10.711  -0.529  1.00  2.70           H  
ATOM    407 2HB  PHE A  29      -1.511  12.264  -0.884  1.00  2.70           H  
ATOM    408  HD1 PHE A  29      -1.485  10.085   2.065  1.00  2.70           H  
ATOM    409  HD2 PHE A  29      -0.622  13.887   0.412  1.00  2.70           H  
ATOM    410  HE1 PHE A  29      -0.840  10.864   4.270  1.00  2.70           H  
ATOM    411  HE2 PHE A  29       0.091  14.669   2.628  1.00  2.70           H  
ATOM    412  HZ  PHE A  29      -0.038  13.182   4.556  1.00  2.70           H  
ATOM    413  N   MET A  30      -4.952  11.998  -0.632  1.00  2.49           N  
ATOM    414  CA  MET A  30      -6.008  12.967  -0.357  1.00  2.49           C  
ATOM    415  C   MET A  30      -7.232  12.330   0.321  1.00  2.49           C  
ATOM    416  O   MET A  30      -8.246  12.991   0.549  1.00  2.49           O  
ATOM    417  CB  MET A  30      -6.400  13.672  -1.646  1.00  2.49           C  
ATOM    418  CG  MET A  30      -5.262  14.517  -2.302  1.00  2.49           C  
ATOM    419  SD  MET A  30      -4.688  15.961  -1.312  1.00  2.49           S  
ATOM    420  CE  MET A  30      -3.152  15.371  -0.577  1.00  2.49           C  
ATOM    421  H   MET A  30      -4.971  11.472  -1.491  1.00  2.49           H  
ATOM    422  HA  MET A  30      -5.613  13.715   0.331  1.00  2.49           H  
ATOM    423 1HB  MET A  30      -6.733  12.933  -2.375  1.00  2.49           H  
ATOM    424 2HB  MET A  30      -7.239  14.339  -1.450  1.00  2.49           H  
ATOM    425 1HG  MET A  30      -4.403  13.872  -2.484  1.00  2.49           H  
ATOM    426 2HG  MET A  30      -5.610  14.888  -3.266  1.00  2.49           H  
ATOM    427 1HE  MET A  30      -2.710  16.157   0.019  1.00  2.49           H  
ATOM    428 2HE  MET A  30      -3.350  14.524   0.051  1.00  2.49           H  
ATOM    429 3HE  MET A  30      -2.458  15.090  -1.363  1.00  2.49           H  
ATOM    430  N   ILE A  31      -7.146  11.029   0.586  1.00  2.14           N  
ATOM    431  CA  ILE A  31      -8.226  10.231   1.174  1.00  2.14           C  
ATOM    432  C   ILE A  31      -7.856   9.686   2.545  1.00  2.14           C  
ATOM    433  O   ILE A  31      -8.571   8.857   3.134  1.00  2.14           O  
ATOM    434  CB  ILE A  31      -8.543   9.064   0.247  1.00  2.14           C  
ATOM    435  CG1 ILE A  31      -7.284   8.185   0.118  1.00  2.14           C  
ATOM    436  CG2 ILE A  31      -9.001   9.586  -1.104  1.00  2.14           C  
ATOM    437  CD1 ILE A  31      -7.509   6.893  -0.605  1.00  2.14           C  
ATOM    438  H   ILE A  31      -6.277  10.562   0.368  1.00  2.14           H  
ATOM    439  HA  ILE A  31      -9.110  10.856   1.277  1.00  2.14           H  
ATOM    440  HB  ILE A  31      -9.329   8.451   0.685  1.00  2.14           H  
ATOM    441 1HG1 ILE A  31      -6.518   8.742  -0.393  1.00  2.14           H  
ATOM    442 2HG1 ILE A  31      -6.918   7.951   1.115  1.00  2.14           H  
ATOM    443 1HG2 ILE A  31      -9.223   8.747  -1.764  1.00  2.14           H  
ATOM    444 2HG2 ILE A  31      -9.896  10.192  -0.971  1.00  2.14           H  
ATOM    445 3HG2 ILE A  31      -8.223  10.193  -1.540  1.00  2.14           H  
ATOM    446 1HD1 ILE A  31      -6.570   6.338  -0.644  1.00  2.14           H  
ATOM    447 2HD1 ILE A  31      -8.259   6.307  -0.077  1.00  2.14           H  
ATOM    448 3HD1 ILE A  31      -7.853   7.097  -1.618  1.00  2.14           H  
ATOM    449  N   ASN A  32      -6.736  10.159   3.047  1.00  1.76           N  
ATOM    450  CA  ASN A  32      -6.232   9.706   4.318  1.00  1.76           C  
ATOM    451  C   ASN A  32      -5.622  10.852   5.085  1.00  1.76           C  
ATOM    452  O   ASN A  32      -5.686  12.003   4.656  1.00  1.76           O  
ATOM    453  CB  ASN A  32      -5.255   8.558   4.104  1.00  1.76           C  
ATOM    454  CG  ASN A  32      -4.106   8.861   3.313  1.00  1.76           C  
ATOM    455  OD1 ASN A  32      -3.709   9.999   3.170  1.00  1.76           O  
ATOM    456  ND2 ASN A  32      -3.532   7.823   2.759  1.00  1.76           N  
ATOM    457  H   ASN A  32      -6.213  10.845   2.521  1.00  1.76           H  
ATOM    458  HA  ASN A  32      -7.056   9.326   4.908  1.00  1.76           H  
ATOM    459 1HB  ASN A  32      -4.914   8.175   5.049  1.00  1.76           H  
ATOM    460 2HB  ASN A  32      -5.768   7.759   3.584  1.00  1.76           H  
ATOM    461 1HD2 ASN A  32      -2.727   7.930   2.174  1.00  1.76           H  
ATOM    462 2HD2 ASN A  32      -3.908   6.909   2.908  1.00  1.76           H  
ATOM    463  N   ALA A  33      -5.014  10.538   6.205  1.00  1.44           N  
ATOM    464  CA  ALA A  33      -4.445  11.547   7.073  1.00  1.44           C  
ATOM    465  C   ALA A  33      -3.073  11.118   7.530  1.00  1.44           C  
ATOM    466  O   ALA A  33      -2.731   9.941   7.449  1.00  1.44           O  
ATOM    467  CB  ALA A  33      -5.367  11.756   8.234  1.00  1.44           C  
ATOM    468  H   ALA A  33      -5.030   9.575   6.522  1.00  1.44           H  
ATOM    469  HA  ALA A  33      -4.337  12.481   6.518  1.00  1.44           H  
ATOM    470 1HB  ALA A  33      -4.959  12.498   8.875  1.00  1.44           H  
ATOM    471 2HB  ALA A  33      -6.329  12.078   7.866  1.00  1.44           H  
ATOM    472 3HB  ALA A  33      -5.468  10.821   8.765  1.00  1.44           H  
ATOM    473  N   MET A  34      -2.264  12.065   7.974  1.00  1.19           N  
ATOM    474  CA  MET A  34      -0.914  11.711   8.380  1.00  1.19           C  
ATOM    475  C   MET A  34      -0.512  12.188   9.762  1.00  1.19           C  
ATOM    476  O   MET A  34      -0.790  13.312  10.179  1.00  1.19           O  
ATOM    477  CB  MET A  34       0.045  12.141   7.278  1.00  1.19           C  
ATOM    478  CG  MET A  34       1.504  11.934   7.521  1.00  1.19           C  
ATOM    479  SD  MET A  34       2.468  12.370   6.086  1.00  1.19           S  
ATOM    480  CE  MET A  34       2.308  10.879   5.133  1.00  1.19           C  
ATOM    481  H   MET A  34      -2.607  13.023   8.049  1.00  1.19           H  
ATOM    482  HA  MET A  34      -0.873  10.632   8.422  1.00  1.19           H  
ATOM    483 1HB  MET A  34      -0.194  11.575   6.392  1.00  1.19           H  
ATOM    484 2HB  MET A  34      -0.104  13.181   7.046  1.00  1.19           H  
ATOM    485 1HG  MET A  34       1.842  12.535   8.367  1.00  1.19           H  
ATOM    486 2HG  MET A  34       1.693  10.897   7.747  1.00  1.19           H  
ATOM    487 1HE  MET A  34       2.860  10.980   4.196  1.00  1.19           H  
ATOM    488 2HE  MET A  34       2.705  10.059   5.708  1.00  1.19           H  
ATOM    489 3HE  MET A  34       1.285  10.679   4.935  1.00  1.19           H  
ATOM    490  N   GLY A  35       0.145  11.309  10.496  1.00  1.03           N  
ATOM    491  CA  GLY A  35       0.527  11.662  11.848  1.00  1.03           C  
ATOM    492  C   GLY A  35       1.992  11.592  12.122  1.00  1.03           C  
ATOM    493  O   GLY A  35       2.720  10.811  11.515  1.00  1.03           O  
ATOM    494  H   GLY A  35       0.367  10.395  10.096  1.00  1.03           H  
ATOM    495 1HA  GLY A  35       0.173  12.657  12.088  1.00  1.03           H  
ATOM    496 2HA  GLY A  35       0.029  10.976  12.530  1.00  1.03           H  
ATOM    497  N   TRP A  36       2.408  12.370  13.105  1.00  0.94           N  
ATOM    498  CA  TRP A  36       3.767  12.327  13.571  1.00  0.94           C  
ATOM    499  C   TRP A  36       3.760  11.921  15.017  1.00  0.94           C  
ATOM    500  O   TRP A  36       3.058  12.520  15.837  1.00  0.94           O  
ATOM    501  CB  TRP A  36       4.428  13.678  13.439  1.00  0.94           C  
ATOM    502  CG  TRP A  36       4.668  14.106  12.048  1.00  0.94           C  
ATOM    503  CD1 TRP A  36       3.817  14.790  11.235  1.00  0.94           C  
ATOM    504  CD2 TRP A  36       5.873  13.895  11.291  1.00  0.94           C  
ATOM    505  NE1 TRP A  36       4.411  15.026  10.026  1.00  0.94           N  
ATOM    506  CE2 TRP A  36       5.678  14.491  10.044  1.00  0.94           C  
ATOM    507  CE3 TRP A  36       7.093  13.259  11.574  1.00  0.94           C  
ATOM    508  CZ2 TRP A  36       6.659  14.486   9.077  1.00  0.94           C  
ATOM    509  CZ3 TRP A  36       8.069  13.240  10.602  1.00  0.94           C  
ATOM    510  CH2 TRP A  36       7.864  13.840   9.392  1.00  0.94           C  
ATOM    511  H   TRP A  36       1.752  13.015  13.540  1.00  0.94           H  
ATOM    512  HA  TRP A  36       4.325  11.595  12.995  1.00  0.94           H  
ATOM    513 1HB  TRP A  36       3.802  14.434  13.924  1.00  0.94           H  
ATOM    514 2HB  TRP A  36       5.382  13.660  13.966  1.00  0.94           H  
ATOM    515  HD1 TRP A  36       2.816  15.101  11.510  1.00  0.94           H  
ATOM    516  HE1 TRP A  36       3.988  15.518   9.254  1.00  0.94           H  
ATOM    517  HE3 TRP A  36       7.260  12.783  12.542  1.00  0.94           H  
ATOM    518  HZ2 TRP A  36       6.518  14.957   8.099  1.00  0.94           H  
ATOM    519  HZ3 TRP A  36       9.015  12.736  10.822  1.00  0.94           H  
ATOM    520  HH2 TRP A  36       8.663  13.805   8.658  1.00  0.94           H  
ATOM    521  N   TYR A  37       4.591  10.949  15.324  1.00  0.93           N  
ATOM    522  CA  TYR A  37       4.745  10.400  16.654  1.00  0.93           C  
ATOM    523  C   TYR A  37       6.179  10.520  17.091  1.00  0.93           C  
ATOM    524  O   TYR A  37       7.073  10.548  16.249  1.00  0.93           O  
ATOM    525  CB  TYR A  37       4.352   8.932  16.640  1.00  0.93           C  
ATOM    526  CG  TYR A  37       2.924   8.661  16.336  1.00  0.93           C  
ATOM    527  CD1 TYR A  37       2.468   8.694  15.023  1.00  0.93           C  
ATOM    528  CD2 TYR A  37       2.070   8.313  17.359  1.00  0.93           C  
ATOM    529  CE1 TYR A  37       1.154   8.398  14.753  1.00  0.93           C  
ATOM    530  CE2 TYR A  37       0.759   8.011  17.089  1.00  0.93           C  
ATOM    531  CZ  TYR A  37       0.297   8.052  15.791  1.00  0.93           C  
ATOM    532  OH  TYR A  37      -1.018   7.740  15.523  1.00  0.93           O  
ATOM    533  H   TYR A  37       5.114  10.519  14.561  1.00  0.93           H  
ATOM    534  HA  TYR A  37       4.123  10.959  17.340  1.00  0.93           H  
ATOM    535 1HB  TYR A  37       4.950   8.411  15.913  1.00  0.93           H  
ATOM    536 2HB  TYR A  37       4.576   8.500  17.614  1.00  0.93           H  
ATOM    537  HD1 TYR A  37       3.150   8.955  14.205  1.00  0.93           H  
ATOM    538  HD2 TYR A  37       2.440   8.272  18.385  1.00  0.93           H  
ATOM    539  HE1 TYR A  37       0.793   8.428  13.734  1.00  0.93           H  
ATOM    540  HE2 TYR A  37       0.087   7.735  17.901  1.00  0.93           H  
ATOM    541  HH  TYR A  37      -1.178   7.801  14.573  1.00  0.93           H  
ATOM    542  N   ARG A  38       6.429  10.544  18.389  1.00  0.96           N  
ATOM    543  CA  ARG A  38       7.816  10.558  18.827  1.00  0.96           C  
ATOM    544  C   ARG A  38       8.076   9.564  19.938  1.00  0.96           C  
ATOM    545  O   ARG A  38       7.188   9.256  20.732  1.00  0.96           O  
ATOM    546  CB  ARG A  38       8.213  11.933  19.317  1.00  0.96           C  
ATOM    547  CG  ARG A  38       7.520  12.390  20.572  1.00  0.96           C  
ATOM    548  CD  ARG A  38       7.940  13.766  20.958  1.00  0.96           C  
ATOM    549  NE  ARG A  38       7.248  14.218  22.152  1.00  0.96           N  
ATOM    550  CZ  ARG A  38       7.427  15.407  22.749  1.00  0.96           C  
ATOM    551  NH1 ARG A  38       8.289  16.289  22.276  1.00  0.96           N  
ATOM    552  NH2 ARG A  38       6.717  15.659  23.828  1.00  0.96           N  
ATOM    553  H   ARG A  38       5.656  10.576  19.050  1.00  0.96           H  
ATOM    554  HA  ARG A  38       8.437  10.303  17.985  1.00  0.96           H  
ATOM    555 1HB  ARG A  38       9.285  11.973  19.473  1.00  0.96           H  
ATOM    556 2HB  ARG A  38       7.972  12.645  18.550  1.00  0.96           H  
ATOM    557 1HG  ARG A  38       6.438  12.362  20.442  1.00  0.96           H  
ATOM    558 2HG  ARG A  38       7.793  11.718  21.386  1.00  0.96           H  
ATOM    559 1HD  ARG A  38       9.013  13.772  21.163  1.00  0.96           H  
ATOM    560 2HD  ARG A  38       7.729  14.466  20.154  1.00  0.96           H  
ATOM    561  HE  ARG A  38       6.546  13.592  22.585  1.00  0.96           H  
ATOM    562 1HH1 ARG A  38       8.839  16.087  21.455  1.00  0.96           H  
ATOM    563 2HH1 ARG A  38       8.429  17.185  22.744  1.00  0.96           H  
ATOM    564 1HH2 ARG A  38       6.062  14.926  24.159  1.00  0.96           H  
ATOM    565 2HH2 ARG A  38       6.818  16.534  24.314  1.00  0.96           H  
ATOM    566  N   GLN A  39       9.300   9.061  20.012  1.00  1.02           N  
ATOM    567  CA  GLN A  39       9.640   8.153  21.094  1.00  1.02           C  
ATOM    568  C   GLN A  39      11.006   8.417  21.698  1.00  1.02           C  
ATOM    569  O   GLN A  39      12.046   8.231  21.055  1.00  1.02           O  
ATOM    570  CB  GLN A  39       9.582   6.729  20.568  1.00  1.02           C  
ATOM    571  CG  GLN A  39       9.777   5.658  21.564  1.00  1.02           C  
ATOM    572  CD  GLN A  39       9.510   4.291  20.943  1.00  1.02           C  
ATOM    573  OE1 GLN A  39       9.592   4.107  19.717  1.00  1.02           O  
ATOM    574  NE2 GLN A  39       9.189   3.318  21.776  1.00  1.02           N  
ATOM    575  H   GLN A  39       9.976   9.291  19.286  1.00  1.02           H  
ATOM    576  HA  GLN A  39       8.901   8.264  21.888  1.00  1.02           H  
ATOM    577 1HB  GLN A  39       8.630   6.564  20.091  1.00  1.02           H  
ATOM    578 2HB  GLN A  39      10.361   6.602  19.824  1.00  1.02           H  
ATOM    579 1HG  GLN A  39      10.799   5.685  21.945  1.00  1.02           H  
ATOM    580 2HG  GLN A  39       9.078   5.814  22.380  1.00  1.02           H  
ATOM    581 1HE2 GLN A  39       9.008   2.396  21.439  1.00  1.02           H  
ATOM    582 2HE2 GLN A  39       9.143   3.520  22.773  1.00  1.02           H  
ATOM    583  N   ALA A  40      11.003   8.888  22.932  1.00  1.10           N  
ATOM    584  CA  ALA A  40      12.243   9.159  23.631  1.00  1.10           C  
ATOM    585  C   ALA A  40      12.765   7.806  24.096  1.00  1.10           C  
ATOM    586  O   ALA A  40      11.952   6.894  24.260  1.00  1.10           O  
ATOM    587  CB  ALA A  40      12.025  10.117  24.786  1.00  1.10           C  
ATOM    588  H   ALA A  40      10.121   9.042  23.403  1.00  1.10           H  
ATOM    589  HA  ALA A  40      12.938   9.611  22.935  1.00  1.10           H  
ATOM    590 1HB  ALA A  40      12.963  10.304  25.298  1.00  1.10           H  
ATOM    591 2HB  ALA A  40      11.634  11.062  24.400  1.00  1.10           H  
ATOM    592 3HB  ALA A  40      11.319   9.689  25.481  1.00  1.10           H  
ATOM    593  N   PRO A  41      14.067   7.605  24.288  1.00  1.16           N  
ATOM    594  CA  PRO A  41      14.600   6.367  24.806  1.00  1.16           C  
ATOM    595  C   PRO A  41      13.905   6.003  26.112  1.00  1.16           C  
ATOM    596  O   PRO A  41      13.742   6.843  26.996  1.00  1.16           O  
ATOM    597  CB  PRO A  41      16.073   6.724  25.024  1.00  1.16           C  
ATOM    598  CG  PRO A  41      16.356   7.798  23.983  1.00  1.16           C  
ATOM    599  CD  PRO A  41      15.083   8.622  23.928  1.00  1.16           C  
ATOM    600  HA  PRO A  41      14.479   5.572  24.056  1.00  1.16           H  
ATOM    601 1HB  PRO A  41      16.225   7.075  26.056  1.00  1.16           H  
ATOM    602 2HB  PRO A  41      16.698   5.829  24.896  1.00  1.16           H  
ATOM    603 1HG  PRO A  41      17.235   8.393  24.277  1.00  1.16           H  
ATOM    604 2HG  PRO A  41      16.598   7.330  23.017  1.00  1.16           H  
ATOM    605 1HD  PRO A  41      15.105   9.442  24.657  1.00  1.16           H  
ATOM    606 2HD  PRO A  41      14.963   8.976  22.897  1.00  1.16           H  
ATOM    607  N   GLY A  42      13.516   4.737  26.233  1.00  1.18           N  
ATOM    608  CA  GLY A  42      12.840   4.221  27.425  1.00  1.18           C  
ATOM    609  C   GLY A  42      11.324   4.475  27.448  1.00  1.18           C  
ATOM    610  O   GLY A  42      10.635   4.029  28.368  1.00  1.18           O  
ATOM    611  H   GLY A  42      13.685   4.102  25.466  1.00  1.18           H  
ATOM    612 1HA  GLY A  42      13.022   3.149  27.498  1.00  1.18           H  
ATOM    613 2HA  GLY A  42      13.289   4.673  28.308  1.00  1.18           H  
ATOM    614  N   LYS A  43      10.805   5.174  26.439  1.00  1.17           N  
ATOM    615  CA  LYS A  43       9.388   5.522  26.366  1.00  1.17           C  
ATOM    616  C   LYS A  43       8.675   4.830  25.213  1.00  1.17           C  
ATOM    617  O   LYS A  43       9.307   4.162  24.393  1.00  1.17           O  
ATOM    618  CB  LYS A  43       9.220   7.033  26.235  1.00  1.17           C  
ATOM    619  CG  LYS A  43       9.863   7.844  27.369  1.00  1.17           C  
ATOM    620  CD  LYS A  43       9.201   7.565  28.717  1.00  1.17           C  
ATOM    621  CE  LYS A  43       9.786   8.448  29.816  1.00  1.17           C  
ATOM    622  NZ  LYS A  43       9.184   8.153  31.153  1.00  1.17           N  
ATOM    623  H   LYS A  43      11.414   5.535  25.703  1.00  1.17           H  
ATOM    624  HA  LYS A  43       8.906   5.201  27.289  1.00  1.17           H  
ATOM    625 1HB  LYS A  43       9.665   7.359  25.297  1.00  1.17           H  
ATOM    626 2HB  LYS A  43       8.162   7.286  26.193  1.00  1.17           H  
ATOM    627 1HG  LYS A  43      10.929   7.600  27.427  1.00  1.17           H  
ATOM    628 2HG  LYS A  43       9.765   8.902  27.149  1.00  1.17           H  
ATOM    629 1HD  LYS A  43       8.128   7.747  28.644  1.00  1.17           H  
ATOM    630 2HD  LYS A  43       9.357   6.518  28.985  1.00  1.17           H  
ATOM    631 1HE  LYS A  43      10.862   8.281  29.868  1.00  1.17           H  
ATOM    632 2HE  LYS A  43       9.602   9.493  29.570  1.00  1.17           H  
ATOM    633 1HZ  LYS A  43       9.598   8.755  31.850  1.00  1.17           H  
ATOM    634 2HZ  LYS A  43       8.188   8.315  31.117  1.00  1.17           H  
ATOM    635 3HZ  LYS A  43       9.360   7.186  31.393  1.00  1.17           H  
ATOM    636  N   GLN A  44       7.350   4.981  25.176  1.00  1.13           N  
ATOM    637  CA  GLN A  44       6.498   4.470  24.104  1.00  1.13           C  
ATOM    638  C   GLN A  44       6.203   5.600  23.125  1.00  1.13           C  
ATOM    639  O   GLN A  44       6.421   6.765  23.453  1.00  1.13           O  
ATOM    640  CB  GLN A  44       5.203   3.892  24.670  1.00  1.13           C  
ATOM    641  CG  GLN A  44       5.417   2.731  25.629  1.00  1.13           C  
ATOM    642  CD  GLN A  44       6.047   1.521  24.944  1.00  1.13           C  
ATOM    643  OE1 GLN A  44       5.479   0.963  23.998  1.00  1.13           O  
ATOM    644  NE2 GLN A  44       7.220   1.112  25.414  1.00  1.13           N  
ATOM    645  H   GLN A  44       6.910   5.507  25.917  1.00  1.13           H  
ATOM    646  HA  GLN A  44       7.026   3.684  23.570  1.00  1.13           H  
ATOM    647 1HB  GLN A  44       4.654   4.674  25.195  1.00  1.13           H  
ATOM    648 2HB  GLN A  44       4.571   3.546  23.852  1.00  1.13           H  
ATOM    649 1HG  GLN A  44       6.082   3.052  26.432  1.00  1.13           H  
ATOM    650 2HG  GLN A  44       4.453   2.428  26.039  1.00  1.13           H  
ATOM    651 1HE2 GLN A  44       7.678   0.324  24.999  1.00  1.13           H  
ATOM    652 2HE2 GLN A  44       7.651   1.590  26.179  1.00  1.13           H  
ATOM    653  N   ARG A  45       5.739   5.266  21.924  1.00  1.07           N  
ATOM    654  CA  ARG A  45       5.429   6.296  20.931  1.00  1.07           C  
ATOM    655  C   ARG A  45       4.297   7.221  21.390  1.00  1.07           C  
ATOM    656  O   ARG A  45       3.244   6.755  21.831  1.00  1.07           O  
ATOM    657  CB  ARG A  45       5.046   5.645  19.611  1.00  1.07           C  
ATOM    658  CG  ARG A  45       6.189   4.901  18.927  1.00  1.07           C  
ATOM    659  CD  ARG A  45       5.782   4.268  17.643  1.00  1.07           C  
ATOM    660  NE  ARG A  45       6.846   3.430  17.112  1.00  1.07           N  
ATOM    661  CZ  ARG A  45       6.750   2.674  16.000  1.00  1.07           C  
ATOM    662  NH1 ARG A  45       5.645   2.667  15.302  1.00  1.07           N  
ATOM    663  NH2 ARG A  45       7.770   1.925  15.614  1.00  1.07           N  
ATOM    664  H   ARG A  45       5.593   4.293  21.697  1.00  1.07           H  
ATOM    665  HA  ARG A  45       6.321   6.898  20.775  1.00  1.07           H  
ATOM    666 1HB  ARG A  45       4.233   4.940  19.771  1.00  1.07           H  
ATOM    667 2HB  ARG A  45       4.687   6.409  18.923  1.00  1.07           H  
ATOM    668 1HG  ARG A  45       6.982   5.607  18.707  1.00  1.07           H  
ATOM    669 2HG  ARG A  45       6.574   4.126  19.590  1.00  1.07           H  
ATOM    670 1HD  ARG A  45       4.900   3.649  17.797  1.00  1.07           H  
ATOM    671 2HD  ARG A  45       5.561   5.045  16.907  1.00  1.07           H  
ATOM    672  HE  ARG A  45       7.724   3.405  17.626  1.00  1.07           H  
ATOM    673 1HH1 ARG A  45       4.859   3.227  15.601  1.00  1.07           H  
ATOM    674 2HH1 ARG A  45       5.582   2.089  14.477  1.00  1.07           H  
ATOM    675 1HH2 ARG A  45       8.624   1.904  16.160  1.00  1.07           H  
ATOM    676 2HH2 ARG A  45       7.692   1.358  14.784  1.00  1.07           H  
ATOM    677  N   GLU A  46       4.509   8.524  21.225  1.00  1.02           N  
ATOM    678  CA  GLU A  46       3.552   9.563  21.595  1.00  1.02           C  
ATOM    679  C   GLU A  46       3.127  10.410  20.404  1.00  1.02           C  
ATOM    680  O   GLU A  46       3.977  10.932  19.690  1.00  1.02           O  
ATOM    681  CB  GLU A  46       4.208  10.477  22.648  1.00  1.02           C  
ATOM    682  CG  GLU A  46       3.361  11.644  23.142  1.00  1.02           C  
ATOM    683  CD  GLU A  46       4.059  12.493  24.211  1.00  1.02           C  
ATOM    684  OE1 GLU A  46       5.087  13.092  23.916  1.00  1.02           O  
ATOM    685  OE2 GLU A  46       3.567  12.537  25.315  1.00  1.02           O  
ATOM    686  H   GLU A  46       5.421   8.810  20.883  1.00  1.02           H  
ATOM    687  HA  GLU A  46       2.668   9.089  22.018  1.00  1.02           H  
ATOM    688 1HB  GLU A  46       4.487   9.877  23.515  1.00  1.02           H  
ATOM    689 2HB  GLU A  46       5.130  10.889  22.233  1.00  1.02           H  
ATOM    690 1HG  GLU A  46       3.125  12.284  22.292  1.00  1.02           H  
ATOM    691 2HG  GLU A  46       2.423  11.258  23.539  1.00  1.02           H  
ATOM    692  N   LEU A  47       1.819  10.547  20.165  1.00  0.99           N  
ATOM    693  CA  LEU A  47       1.386  11.399  19.052  1.00  0.99           C  
ATOM    694  C   LEU A  47       1.792  12.832  19.329  1.00  0.99           C  
ATOM    695  O   LEU A  47       1.507  13.364  20.400  1.00  0.99           O  
ATOM    696  CB  LEU A  47      -0.133  11.353  18.811  1.00  0.99           C  
ATOM    697  CG  LEU A  47      -0.643  12.220  17.580  1.00  0.99           C  
ATOM    698  CD1 LEU A  47      -0.126  11.637  16.269  1.00  0.99           C  
ATOM    699  CD2 LEU A  47      -2.154  12.266  17.572  1.00  0.99           C  
ATOM    700  H   LEU A  47       1.141  10.089  20.758  1.00  0.99           H  
ATOM    701  HA  LEU A  47       1.885  11.078  18.141  1.00  0.99           H  
ATOM    702 1HB  LEU A  47      -0.429  10.323  18.636  1.00  0.99           H  
ATOM    703 2HB  LEU A  47      -0.640  11.712  19.706  1.00  0.99           H  
ATOM    704  HG  LEU A  47      -0.251  13.233  17.674  1.00  0.99           H  
ATOM    705 1HD1 LEU A  47      -0.457  12.248  15.432  1.00  0.99           H  
ATOM    706 2HD1 LEU A  47       0.941  11.603  16.285  1.00  0.99           H  
ATOM    707 3HD1 LEU A  47      -0.514  10.642  16.158  1.00  0.99           H  
ATOM    708 1HD2 LEU A  47      -2.496  12.872  16.735  1.00  0.99           H  
ATOM    709 2HD2 LEU A  47      -2.547  11.253  17.470  1.00  0.99           H  
ATOM    710 3HD2 LEU A  47      -2.509  12.702  18.505  1.00  0.99           H  
ATOM    711  N   VAL A  48       2.430  13.450  18.355  1.00  0.99           N  
ATOM    712  CA  VAL A  48       2.876  14.828  18.428  1.00  0.99           C  
ATOM    713  C   VAL A  48       1.945  15.751  17.672  1.00  0.99           C  
ATOM    714  O   VAL A  48       1.533  16.798  18.180  1.00  0.99           O  
ATOM    715  CB  VAL A  48       4.261  14.943  17.795  1.00  0.99           C  
ATOM    716  CG1 VAL A  48       4.686  16.317  17.756  1.00  0.99           C  
ATOM    717  CG2 VAL A  48       5.229  14.136  18.563  1.00  0.99           C  
ATOM    718  H   VAL A  48       2.634  12.933  17.510  1.00  0.99           H  
ATOM    719  HA  VAL A  48       2.917  15.130  19.474  1.00  0.99           H  
ATOM    720  HB  VAL A  48       4.215  14.583  16.771  1.00  0.99           H  
ATOM    721 1HG1 VAL A  48       5.662  16.347  17.285  1.00  0.99           H  
ATOM    722 2HG1 VAL A  48       3.980  16.906  17.178  1.00  0.99           H  
ATOM    723 3HG1 VAL A  48       4.744  16.702  18.766  1.00  0.99           H  
ATOM    724 1HG2 VAL A  48       6.206  14.215  18.095  1.00  0.99           H  
ATOM    725 2HG2 VAL A  48       5.272  14.507  19.586  1.00  0.99           H  
ATOM    726 3HG2 VAL A  48       4.908  13.098  18.565  1.00  0.99           H  
ATOM    727  N   ALA A  49       1.645  15.380  16.432  1.00  1.04           N  
ATOM    728  CA  ALA A  49       0.800  16.223  15.591  1.00  1.04           C  
ATOM    729  C   ALA A  49       0.130  15.404  14.492  1.00  1.04           C  
ATOM    730  O   ALA A  49       0.617  14.339  14.104  1.00  1.04           O  
ATOM    731  CB  ALA A  49       1.622  17.363  15.027  1.00  1.04           C  
ATOM    732  H   ALA A  49       2.019  14.496  16.086  1.00  1.04           H  
ATOM    733  HA  ALA A  49       0.007  16.634  16.208  1.00  1.04           H  
ATOM    734 1HB  ALA A  49       0.977  18.009  14.431  1.00  1.04           H  
ATOM    735 2HB  ALA A  49       2.052  17.938  15.841  1.00  1.04           H  
ATOM    736 3HB  ALA A  49       2.421  16.960  14.421  1.00  1.04           H  
ATOM    737  N   PHE A  50      -0.982  15.910  13.958  1.00  1.14           N  
ATOM    738  CA  PHE A  50      -1.689  15.146  12.937  1.00  1.14           C  
ATOM    739  C   PHE A  50      -2.407  16.024  11.905  1.00  1.14           C  
ATOM    740  O   PHE A  50      -3.112  16.970  12.262  1.00  1.14           O  
ATOM    741  CB  PHE A  50      -2.709  14.265  13.671  1.00  1.14           C  
ATOM    742  CG  PHE A  50      -3.369  13.201  12.896  1.00  1.14           C  
ATOM    743  CD1 PHE A  50      -2.757  11.979  12.806  1.00  1.14           C  
ATOM    744  CD2 PHE A  50      -4.579  13.388  12.272  1.00  1.14           C  
ATOM    745  CE1 PHE A  50      -3.317  10.945  12.108  1.00  1.14           C  
ATOM    746  CE2 PHE A  50      -5.157  12.357  11.580  1.00  1.14           C  
ATOM    747  CZ  PHE A  50      -4.513  11.130  11.500  1.00  1.14           C  
ATOM    748  H   PHE A  50      -1.363  16.788  14.310  1.00  1.14           H  
ATOM    749  HA  PHE A  50      -0.972  14.531  12.406  1.00  1.14           H  
ATOM    750 1HB  PHE A  50      -2.211  13.790  14.510  1.00  1.14           H  
ATOM    751 2HB  PHE A  50      -3.485  14.901  14.086  1.00  1.14           H  
ATOM    752  HD1 PHE A  50      -1.816  11.845  13.310  1.00  1.14           H  
ATOM    753  HD2 PHE A  50      -5.074  14.356  12.337  1.00  1.14           H  
ATOM    754  HE1 PHE A  50      -2.811   9.971  12.043  1.00  1.14           H  
ATOM    755  HE2 PHE A  50      -6.116  12.504  11.090  1.00  1.14           H  
ATOM    756  HZ  PHE A  50      -4.954  10.313  10.954  1.00  1.14           H  
ATOM    757  N   ILE A  51      -2.248  15.682  10.620  1.00  1.27           N  
ATOM    758  CA  ILE A  51      -2.912  16.410   9.541  1.00  1.27           C  
ATOM    759  C   ILE A  51      -4.006  15.588   8.903  1.00  1.27           C  
ATOM    760  O   ILE A  51      -3.774  14.479   8.426  1.00  1.27           O  
ATOM    761  CB  ILE A  51      -1.904  16.796   8.427  1.00  1.27           C  
ATOM    762  CG1 ILE A  51      -2.587  17.581   7.316  1.00  1.27           C  
ATOM    763  CG2 ILE A  51      -1.255  15.600   7.835  1.00  1.27           C  
ATOM    764  CD1 ILE A  51      -1.605  18.248   6.392  1.00  1.27           C  
ATOM    765  H   ILE A  51      -1.667  14.881  10.394  1.00  1.27           H  
ATOM    766  HA  ILE A  51      -3.364  17.308   9.949  1.00  1.27           H  
ATOM    767  HB  ILE A  51      -1.143  17.417   8.845  1.00  1.27           H  
ATOM    768 1HG1 ILE A  51      -3.192  16.898   6.727  1.00  1.27           H  
ATOM    769 2HG1 ILE A  51      -3.247  18.325   7.739  1.00  1.27           H  
ATOM    770 1HG2 ILE A  51      -0.552  15.917   7.073  1.00  1.27           H  
ATOM    771 2HG2 ILE A  51      -0.729  15.070   8.603  1.00  1.27           H  
ATOM    772 3HG2 ILE A  51      -2.008  14.959   7.387  1.00  1.27           H  
ATOM    773 1HD1 ILE A  51      -2.145  18.775   5.611  1.00  1.27           H  
ATOM    774 2HD1 ILE A  51      -0.986  18.948   6.939  1.00  1.27           H  
ATOM    775 3HD1 ILE A  51      -0.974  17.486   5.954  1.00  1.27           H  
ATOM    776  N   SER A  52      -5.199  16.170   8.847  1.00  1.41           N  
ATOM    777  CA  SER A  52      -6.358  15.523   8.253  1.00  1.41           C  
ATOM    778  C   SER A  52      -6.360  15.667   6.742  1.00  1.41           C  
ATOM    779  O   SER A  52      -5.632  16.496   6.199  1.00  1.41           O  
ATOM    780  CB  SER A  52      -7.607  16.114   8.849  1.00  1.41           C  
ATOM    781  OG  SER A  52      -7.693  17.469   8.532  1.00  1.41           O  
ATOM    782  H   SER A  52      -5.313  17.102   9.255  1.00  1.41           H  
ATOM    783  HA  SER A  52      -6.326  14.466   8.500  1.00  1.41           H  
ATOM    784 1HB  SER A  52      -8.478  15.590   8.464  1.00  1.41           H  
ATOM    785 2HB  SER A  52      -7.593  15.989   9.931  1.00  1.41           H  
ATOM    786  HG  SER A  52      -7.003  17.893   9.103  1.00  1.41           H  
ATOM    787  N   ARG A  53      -7.232  14.925   6.051  1.00  1.53           N  
ATOM    788  CA  ARG A  53      -7.299  15.041   4.589  1.00  1.53           C  
ATOM    789  C   ARG A  53      -7.708  16.442   4.124  1.00  1.53           C  
ATOM    790  O   ARG A  53      -7.407  16.845   2.999  1.00  1.53           O  
ATOM    791  CB  ARG A  53      -8.240  14.009   3.974  1.00  1.53           C  
ATOM    792  CG  ARG A  53      -9.725  14.151   4.265  1.00  1.53           C  
ATOM    793  CD  ARG A  53     -10.491  13.077   3.545  1.00  1.53           C  
ATOM    794  NE  ARG A  53     -10.496  13.298   2.102  1.00  1.53           N  
ATOM    795  CZ  ARG A  53     -11.435  13.992   1.427  1.00  1.53           C  
ATOM    796  NH1 ARG A  53     -12.474  14.497   2.058  1.00  1.53           N  
ATOM    797  NH2 ARG A  53     -11.307  14.161   0.123  1.00  1.53           N  
ATOM    798  H   ARG A  53      -7.819  14.259   6.526  1.00  1.53           H  
ATOM    799  HA  ARG A  53      -6.303  14.826   4.198  1.00  1.53           H  
ATOM    800 1HB  ARG A  53      -8.121  14.030   2.894  1.00  1.53           H  
ATOM    801 2HB  ARG A  53      -7.950  13.014   4.302  1.00  1.53           H  
ATOM    802 1HG  ARG A  53      -9.906  14.068   5.334  1.00  1.53           H  
ATOM    803 2HG  ARG A  53     -10.078  15.118   3.906  1.00  1.53           H  
ATOM    804 1HD  ARG A  53     -10.024  12.110   3.732  1.00  1.53           H  
ATOM    805 2HD  ARG A  53     -11.520  13.059   3.895  1.00  1.53           H  
ATOM    806  HE  ARG A  53      -9.693  12.956   1.560  1.00  1.53           H  
ATOM    807 1HH1 ARG A  53     -12.569  14.365   3.053  1.00  1.53           H  
ATOM    808 2HH1 ARG A  53     -13.173  15.014   1.544  1.00  1.53           H  
ATOM    809 1HH2 ARG A  53     -10.497  13.767  -0.351  1.00  1.53           H  
ATOM    810 2HH2 ARG A  53     -12.001  14.678  -0.393  1.00  1.53           H  
ATOM    811  N   ARG A  54      -8.348  17.202   5.019  1.00  1.58           N  
ATOM    812  CA  ARG A  54      -8.814  18.557   4.746  1.00  1.58           C  
ATOM    813  C   ARG A  54      -7.724  19.608   4.980  1.00  1.58           C  
ATOM    814  O   ARG A  54      -7.946  20.798   4.757  1.00  1.58           O  
ATOM    815  CB  ARG A  54     -10.001  18.890   5.640  1.00  1.58           C  
ATOM    816  CG  ARG A  54     -11.263  18.074   5.388  1.00  1.58           C  
ATOM    817  CD  ARG A  54     -12.357  18.456   6.333  1.00  1.58           C  
ATOM    818  NE  ARG A  54     -13.574  17.683   6.110  1.00  1.58           N  
ATOM    819  CZ  ARG A  54     -14.706  17.801   6.839  1.00  1.58           C  
ATOM    820  NH1 ARG A  54     -14.764  18.659   7.834  1.00  1.58           N  
ATOM    821  NH2 ARG A  54     -15.758  17.052   6.555  1.00  1.58           N  
ATOM    822  H   ARG A  54      -8.533  16.809   5.929  1.00  1.58           H  
ATOM    823  HA  ARG A  54      -9.130  18.609   3.704  1.00  1.58           H  
ATOM    824 1HB  ARG A  54      -9.714  18.735   6.681  1.00  1.58           H  
ATOM    825 2HB  ARG A  54     -10.256  19.943   5.527  1.00  1.58           H  
ATOM    826 1HG  ARG A  54     -11.609  18.242   4.368  1.00  1.58           H  
ATOM    827 2HG  ARG A  54     -11.042  17.015   5.527  1.00  1.58           H  
ATOM    828 1HD  ARG A  54     -12.027  18.283   7.357  1.00  1.58           H  
ATOM    829 2HD  ARG A  54     -12.596  19.511   6.203  1.00  1.58           H  
ATOM    830  HE  ARG A  54     -13.572  17.013   5.356  1.00  1.58           H  
ATOM    831 1HH1 ARG A  54     -13.964  19.233   8.054  1.00  1.58           H  
ATOM    832 2HH1 ARG A  54     -15.611  18.744   8.377  1.00  1.58           H  
ATOM    833 1HH2 ARG A  54     -15.717  16.391   5.793  1.00  1.58           H  
ATOM    834 2HH2 ARG A  54     -16.602  17.140   7.101  1.00  1.58           H  
ATOM    835  N   GLY A  55      -6.554  19.173   5.452  1.00  1.54           N  
ATOM    836  CA  GLY A  55      -5.435  20.062   5.747  1.00  1.54           C  
ATOM    837  C   GLY A  55      -5.479  20.671   7.152  1.00  1.54           C  
ATOM    838  O   GLY A  55      -4.591  21.435   7.531  1.00  1.54           O  
ATOM    839  H   GLY A  55      -6.409  18.178   5.615  1.00  1.54           H  
ATOM    840 1HA  GLY A  55      -4.509  19.500   5.630  1.00  1.54           H  
ATOM    841 2HA  GLY A  55      -5.409  20.861   5.008  1.00  1.54           H  
ATOM    842  N   ASN A  56      -6.502  20.336   7.932  1.00  1.44           N  
ATOM    843  CA  ASN A  56      -6.614  20.880   9.283  1.00  1.44           C  
ATOM    844  C   ASN A  56      -5.651  20.123  10.182  1.00  1.44           C  
ATOM    845  O   ASN A  56      -5.543  18.891  10.072  1.00  1.44           O  
ATOM    846  CB  ASN A  56      -8.039  20.793   9.787  1.00  1.44           C  
ATOM    847  CG  ASN A  56      -8.973  21.684   9.005  1.00  1.44           C  
ATOM    848  OD1 ASN A  56      -8.648  22.840   8.710  1.00  1.44           O  
ATOM    849  ND2 ASN A  56     -10.128  21.170   8.667  1.00  1.44           N  
ATOM    850  H   ASN A  56      -7.207  19.708   7.575  1.00  1.44           H  
ATOM    851  HA  ASN A  56      -6.306  21.926   9.275  1.00  1.44           H  
ATOM    852 1HB  ASN A  56      -8.391  19.766   9.715  1.00  1.44           H  
ATOM    853 2HB  ASN A  56      -8.070  21.079  10.840  1.00  1.44           H  
ATOM    854 1HD2 ASN A  56     -10.785  21.719   8.150  1.00  1.44           H  
ATOM    855 2HD2 ASN A  56     -10.352  20.233   8.929  1.00  1.44           H  
ATOM    856  N   ILE A  57      -4.932  20.855  11.048  1.00  1.32           N  
ATOM    857  CA  ILE A  57      -3.934  20.208  11.894  1.00  1.32           C  
ATOM    858  C   ILE A  57      -4.295  20.163  13.378  1.00  1.32           C  
ATOM    859  O   ILE A  57      -4.637  21.188  13.973  1.00  1.32           O  
ATOM    860  CB  ILE A  57      -2.584  20.930  11.823  1.00  1.32           C  
ATOM    861  CG1 ILE A  57      -2.162  21.198  10.407  1.00  1.32           C  
ATOM    862  CG2 ILE A  57      -1.553  19.981  12.427  1.00  1.32           C  
ATOM    863  CD1 ILE A  57      -2.012  20.022   9.628  1.00  1.32           C  
ATOM    864  H   ILE A  57      -5.066  21.854  11.097  1.00  1.32           H  
ATOM    865  HA  ILE A  57      -3.803  19.190  11.547  1.00  1.32           H  
ATOM    866  HB  ILE A  57      -2.611  21.869  12.361  1.00  1.32           H  
ATOM    867 1HG1 ILE A  57      -2.903  21.835   9.923  1.00  1.32           H  
ATOM    868 2HG1 ILE A  57      -1.204  21.725  10.417  1.00  1.32           H  
ATOM    869 1HG2 ILE A  57      -0.595  20.414  12.379  1.00  1.32           H  
ATOM    870 2HG2 ILE A  57      -1.784  19.766  13.455  1.00  1.32           H  
ATOM    871 3HG2 ILE A  57      -1.557  19.059  11.858  1.00  1.32           H  
ATOM    872 1HD1 ILE A  57      -1.706  20.307   8.631  1.00  1.32           H  
ATOM    873 2HD1 ILE A  57      -1.275  19.379  10.074  1.00  1.32           H  
ATOM    874 3HD1 ILE A  57      -2.952  19.522   9.596  1.00  1.32           H  
ATOM    875  N   ASN A  58      -4.188  18.979  13.968  1.00  1.22           N  
ATOM    876  CA  ASN A  58      -4.370  18.807  15.400  1.00  1.22           C  
ATOM    877  C   ASN A  58      -2.982  18.679  16.030  1.00  1.22           C  
ATOM    878  O   ASN A  58      -2.085  18.065  15.445  1.00  1.22           O  
ATOM    879  CB  ASN A  58      -5.234  17.598  15.708  1.00  1.22           C  
ATOM    880  CG  ASN A  58      -6.670  17.763  15.250  1.00  1.22           C  
ATOM    881  OD1 ASN A  58      -7.253  18.846  15.374  1.00  1.22           O  
ATOM    882  ND2 ASN A  58      -7.254  16.706  14.741  1.00  1.22           N  
ATOM    883  H   ASN A  58      -3.918  18.181  13.397  1.00  1.22           H  
ATOM    884  HA  ASN A  58      -4.841  19.699  15.814  1.00  1.22           H  
ATOM    885 1HB  ASN A  58      -4.809  16.721  15.218  1.00  1.22           H  
ATOM    886 2HB  ASN A  58      -5.222  17.410  16.781  1.00  1.22           H  
ATOM    887 1HD2 ASN A  58      -8.205  16.760  14.432  1.00  1.22           H  
ATOM    888 2HD2 ASN A  58      -6.755  15.844  14.667  1.00  1.22           H  
ATOM    889  N   TYR A  59      -2.800  19.202  17.238  1.00  1.15           N  
ATOM    890  CA  TYR A  59      -1.502  19.060  17.901  1.00  1.15           C  
ATOM    891  C   TYR A  59      -1.646  18.540  19.318  1.00  1.15           C  
ATOM    892  O   TYR A  59      -2.641  18.819  19.990  1.00  1.15           O  
ATOM    893  CB  TYR A  59      -0.760  20.396  17.963  1.00  1.15           C  
ATOM    894  CG  TYR A  59      -0.475  21.047  16.628  1.00  1.15           C  
ATOM    895  CD1 TYR A  59      -1.417  21.902  16.079  1.00  1.15           C  
ATOM    896  CD2 TYR A  59       0.709  20.789  15.950  1.00  1.15           C  
ATOM    897  CE1 TYR A  59      -1.181  22.508  14.871  1.00  1.15           C  
ATOM    898  CE2 TYR A  59       0.946  21.385  14.725  1.00  1.15           C  
ATOM    899  CZ  TYR A  59       0.002  22.255  14.188  1.00  1.15           C  
ATOM    900  OH  TYR A  59       0.206  22.851  12.949  1.00  1.15           O  
ATOM    901  H   TYR A  59      -3.550  19.704  17.695  1.00  1.15           H  
ATOM    902  HA  TYR A  59      -0.894  18.345  17.355  1.00  1.15           H  
ATOM    903 1HB  TYR A  59      -1.336  21.098  18.567  1.00  1.15           H  
ATOM    904 2HB  TYR A  59       0.180  20.249  18.472  1.00  1.15           H  
ATOM    905  HD1 TYR A  59      -2.349  22.098  16.608  1.00  1.15           H  
ATOM    906  HD2 TYR A  59       1.447  20.115  16.382  1.00  1.15           H  
ATOM    907  HE1 TYR A  59      -1.928  23.178  14.447  1.00  1.15           H  
ATOM    908  HE2 TYR A  59       1.871  21.176  14.192  1.00  1.15           H  
ATOM    909  HH  TYR A  59       0.707  22.257  12.402  1.00  1.15           H  
ATOM    910  N   ALA A  60      -0.636  17.821  19.796  1.00  1.12           N  
ATOM    911  CA  ALA A  60      -0.616  17.439  21.195  1.00  1.12           C  
ATOM    912  C   ALA A  60      -0.576  18.728  21.986  1.00  1.12           C  
ATOM    913  O   ALA A  60       0.074  19.690  21.572  1.00  1.12           O  
ATOM    914  CB  ALA A  60       0.571  16.541  21.519  1.00  1.12           C  
ATOM    915  H   ALA A  60       0.148  17.559  19.196  1.00  1.12           H  
ATOM    916  HA  ALA A  60      -1.540  16.913  21.433  1.00  1.12           H  
ATOM    917 1HB  ALA A  60       0.557  16.284  22.576  1.00  1.12           H  
ATOM    918 2HB  ALA A  60       0.502  15.632  20.923  1.00  1.12           H  
ATOM    919 3HB  ALA A  60       1.498  17.038  21.290  1.00  1.12           H  
ATOM    920  N   ASP A  61      -1.201  18.765  23.155  1.00  1.11           N  
ATOM    921  CA  ASP A  61      -1.187  20.016  23.909  1.00  1.11           C  
ATOM    922  C   ASP A  61       0.245  20.439  24.247  1.00  1.11           C  
ATOM    923  O   ASP A  61       0.584  21.621  24.197  1.00  1.11           O  
ATOM    924  CB  ASP A  61      -2.001  19.856  25.206  1.00  1.11           C  
ATOM    925  CG  ASP A  61      -2.325  21.187  25.938  1.00  1.11           C  
ATOM    926  OD1 ASP A  61      -3.082  21.982  25.397  1.00  1.11           O  
ATOM    927  OD2 ASP A  61      -1.824  21.398  27.014  1.00  1.11           O  
ATOM    928  H   ASP A  61      -1.716  17.964  23.490  1.00  1.11           H  
ATOM    929  HA  ASP A  61      -1.644  20.792  23.296  1.00  1.11           H  
ATOM    930 1HB  ASP A  61      -2.941  19.352  24.978  1.00  1.11           H  
ATOM    931 2HB  ASP A  61      -1.450  19.216  25.896  1.00  1.11           H  
ATOM    932  N   SER A  62       1.119  19.463  24.468  1.00  1.11           N  
ATOM    933  CA  SER A  62       2.504  19.726  24.832  1.00  1.11           C  
ATOM    934  C   SER A  62       3.335  20.436  23.748  1.00  1.11           C  
ATOM    935  O   SER A  62       4.424  20.938  24.047  1.00  1.11           O  
ATOM    936  CB  SER A  62       3.172  18.423  25.249  1.00  1.11           C  
ATOM    937  OG  SER A  62       3.285  17.525  24.177  1.00  1.11           O  
ATOM    938  H   SER A  62       0.793  18.511  24.435  1.00  1.11           H  
ATOM    939  HA  SER A  62       2.490  20.378  25.706  1.00  1.11           H  
ATOM    940 1HB  SER A  62       4.161  18.635  25.654  1.00  1.11           H  
ATOM    941 2HB  SER A  62       2.586  17.965  26.044  1.00  1.11           H  
ATOM    942  HG  SER A  62       3.510  16.673  24.569  1.00  1.11           H  
ATOM    943  N   VAL A  63       2.861  20.457  22.495  1.00  1.09           N  
ATOM    944  CA  VAL A  63       3.613  21.100  21.422  1.00  1.09           C  
ATOM    945  C   VAL A  63       2.794  22.190  20.716  1.00  1.09           C  
ATOM    946  O   VAL A  63       3.218  22.732  19.687  1.00  1.09           O  
ATOM    947  CB  VAL A  63       4.065  20.058  20.389  1.00  1.09           C  
ATOM    948  CG1 VAL A  63       4.978  19.023  21.063  1.00  1.09           C  
ATOM    949  CG2 VAL A  63       2.873  19.435  19.727  1.00  1.09           C  
ATOM    950  H   VAL A  63       1.950  20.047  22.283  1.00  1.09           H  
ATOM    951  HA  VAL A  63       4.502  21.559  21.850  1.00  1.09           H  
ATOM    952  HB  VAL A  63       4.650  20.554  19.648  1.00  1.09           H  
ATOM    953 1HG1 VAL A  63       5.322  18.312  20.335  1.00  1.09           H  
ATOM    954 2HG1 VAL A  63       5.837  19.531  21.506  1.00  1.09           H  
ATOM    955 3HG1 VAL A  63       4.426  18.496  21.836  1.00  1.09           H  
ATOM    956 1HG2 VAL A  63       3.197  18.717  18.978  1.00  1.09           H  
ATOM    957 2HG2 VAL A  63       2.274  18.943  20.467  1.00  1.09           H  
ATOM    958 3HG2 VAL A  63       2.291  20.213  19.252  1.00  1.09           H  
ATOM    959  N   LYS A  64       1.612  22.522  21.251  1.00  1.06           N  
ATOM    960  CA  LYS A  64       0.701  23.448  20.558  1.00  1.06           C  
ATOM    961  C   LYS A  64       1.266  24.848  20.314  1.00  1.06           C  
ATOM    962  O   LYS A  64       0.800  25.560  19.427  1.00  1.06           O  
ATOM    963  CB  LYS A  64      -0.610  23.575  21.332  1.00  1.06           C  
ATOM    964  CG  LYS A  64      -0.513  24.311  22.667  1.00  1.06           C  
ATOM    965  CD  LYS A  64      -1.840  24.264  23.395  1.00  1.06           C  
ATOM    966  CE  LYS A  64      -1.778  24.951  24.752  1.00  1.06           C  
ATOM    967  NZ  LYS A  64      -3.042  24.759  25.507  1.00  1.06           N  
ATOM    968  H   LYS A  64       1.314  22.107  22.138  1.00  1.06           H  
ATOM    969  HA  LYS A  64       0.476  23.016  19.581  1.00  1.06           H  
ATOM    970 1HB  LYS A  64      -1.347  24.086  20.716  1.00  1.06           H  
ATOM    971 2HB  LYS A  64      -0.995  22.572  21.541  1.00  1.06           H  
ATOM    972 1HG  LYS A  64       0.256  23.863  23.286  1.00  1.06           H  
ATOM    973 2HG  LYS A  64      -0.253  25.352  22.492  1.00  1.06           H  
ATOM    974 1HD  LYS A  64      -2.608  24.739  22.790  1.00  1.06           H  
ATOM    975 2HD  LYS A  64      -2.116  23.225  23.546  1.00  1.06           H  
ATOM    976 1HE  LYS A  64      -0.957  24.523  25.329  1.00  1.06           H  
ATOM    977 2HE  LYS A  64      -1.601  26.016  24.616  1.00  1.06           H  
ATOM    978 1HZ  LYS A  64      -2.983  25.194  26.408  1.00  1.06           H  
ATOM    979 2HZ  LYS A  64      -3.818  25.135  24.997  1.00  1.06           H  
ATOM    980 3HZ  LYS A  64      -3.161  23.738  25.620  1.00  1.06           H  
ATOM    981  N   GLY A  65       2.246  25.256  21.116  1.00  1.02           N  
ATOM    982  CA  GLY A  65       2.860  26.566  20.964  1.00  1.02           C  
ATOM    983  C   GLY A  65       4.236  26.489  20.303  1.00  1.02           C  
ATOM    984  O   GLY A  65       4.955  27.488  20.259  1.00  1.02           O  
ATOM    985  H   GLY A  65       2.576  24.633  21.837  1.00  1.02           H  
ATOM    986 1HA  GLY A  65       2.207  27.208  20.373  1.00  1.02           H  
ATOM    987 2HA  GLY A  65       2.956  27.032  21.944  1.00  1.02           H  
ATOM    988  N   ARG A  66       4.633  25.294  19.849  1.00  0.98           N  
ATOM    989  CA  ARG A  66       5.966  25.117  19.280  1.00  0.98           C  
ATOM    990  C   ARG A  66       6.029  24.447  17.910  1.00  0.98           C  
ATOM    991  O   ARG A  66       6.906  24.781  17.108  1.00  0.98           O  
ATOM    992  CB  ARG A  66       6.835  24.308  20.228  1.00  0.98           C  
ATOM    993  CG  ARG A  66       7.219  25.000  21.513  1.00  0.98           C  
ATOM    994  CD  ARG A  66       8.100  24.146  22.351  1.00  0.98           C  
ATOM    995  NE  ARG A  66       7.384  23.010  22.939  1.00  0.98           N  
ATOM    996  CZ  ARG A  66       7.982  21.933  23.483  1.00  0.98           C  
ATOM    997  NH1 ARG A  66       9.294  21.829  23.487  1.00  0.98           N  
ATOM    998  NH2 ARG A  66       7.250  20.978  24.022  1.00  0.98           N  
ATOM    999  H   ARG A  66       4.002  24.498  19.880  1.00  0.98           H  
ATOM   1000  HA  ARG A  66       6.418  26.104  19.181  1.00  0.98           H  
ATOM   1001 1HB  ARG A  66       6.321  23.380  20.486  1.00  0.98           H  
ATOM   1002 2HB  ARG A  66       7.760  24.042  19.725  1.00  0.98           H  
ATOM   1003 1HG  ARG A  66       7.751  25.924  21.278  1.00  0.98           H  
ATOM   1004 2HG  ARG A  66       6.324  25.232  22.086  1.00  0.98           H  
ATOM   1005 1HD  ARG A  66       8.919  23.756  21.732  1.00  0.98           H  
ATOM   1006 2HD  ARG A  66       8.520  24.743  23.160  1.00  0.98           H  
ATOM   1007  HE  ARG A  66       6.372  23.044  22.969  1.00  0.98           H  
ATOM   1008 1HH1 ARG A  66       9.869  22.550  23.063  1.00  0.98           H  
ATOM   1009 2HH1 ARG A  66       9.730  21.017  23.917  1.00  0.98           H  
ATOM   1010 1HH2 ARG A  66       6.223  21.049  24.023  1.00  0.98           H  
ATOM   1011 2HH2 ARG A  66       7.698  20.173  24.430  1.00  0.98           H  
ATOM   1012  N   PHE A  67       5.183  23.444  17.660  1.00  0.96           N  
ATOM   1013  CA  PHE A  67       5.323  22.692  16.410  1.00  0.96           C  
ATOM   1014  C   PHE A  67       4.262  23.086  15.380  1.00  0.96           C  
ATOM   1015  O   PHE A  67       3.112  23.348  15.733  1.00  0.96           O  
ATOM   1016  CB  PHE A  67       5.229  21.187  16.642  1.00  0.96           C  
ATOM   1017  CG  PHE A  67       6.334  20.529  17.522  1.00  0.96           C  
ATOM   1018  CD1 PHE A  67       7.272  21.244  18.262  1.00  0.96           C  
ATOM   1019  CD2 PHE A  67       6.396  19.177  17.594  1.00  0.96           C  
ATOM   1020  CE1 PHE A  67       8.210  20.615  19.056  1.00  0.96           C  
ATOM   1021  CE2 PHE A  67       7.345  18.527  18.383  1.00  0.96           C  
ATOM   1022  CZ  PHE A  67       8.245  19.255  19.118  1.00  0.96           C  
ATOM   1023  H   PHE A  67       4.466  23.186  18.335  1.00  0.96           H  
ATOM   1024  HA  PHE A  67       6.298  22.910  15.985  1.00  0.96           H  
ATOM   1025 1HB  PHE A  67       4.260  20.956  17.087  1.00  0.96           H  
ATOM   1026 2HB  PHE A  67       5.254  20.714  15.681  1.00  0.96           H  
ATOM   1027  HD1 PHE A  67       7.276  22.289  18.225  1.00  0.96           H  
ATOM   1028  HD2 PHE A  67       5.683  18.621  17.012  1.00  0.96           H  
ATOM   1029  HE1 PHE A  67       8.930  21.207  19.630  1.00  0.96           H  
ATOM   1030  HE2 PHE A  67       7.380  17.442  18.426  1.00  0.96           H  
ATOM   1031  HZ  PHE A  67       8.990  18.752  19.742  1.00  0.96           H  
ATOM   1032  N   THR A  68       4.652  23.096  14.103  1.00  0.98           N  
ATOM   1033  CA  THR A  68       3.734  23.395  12.998  1.00  0.98           C  
ATOM   1034  C   THR A  68       3.773  22.368  11.857  1.00  0.98           C  
ATOM   1035  O   THR A  68       4.846  21.939  11.433  1.00  0.98           O  
ATOM   1036  CB  THR A  68       4.014  24.804  12.421  1.00  0.98           C  
ATOM   1037  OG1 THR A  68       3.822  25.784  13.451  1.00  0.98           O  
ATOM   1038  CG2 THR A  68       3.079  25.119  11.251  1.00  0.98           C  
ATOM   1039  H   THR A  68       5.631  22.895  13.901  1.00  0.98           H  
ATOM   1040  HA  THR A  68       2.724  23.406  13.398  1.00  0.98           H  
ATOM   1041  HB  THR A  68       5.047  24.853  12.076  1.00  0.98           H  
ATOM   1042  HG1 THR A  68       2.962  25.647  13.868  1.00  0.98           H  
ATOM   1043 1HG2 THR A  68       3.298  26.116  10.876  1.00  0.98           H  
ATOM   1044 2HG2 THR A  68       3.226  24.402  10.446  1.00  0.98           H  
ATOM   1045 3HG2 THR A  68       2.044  25.078  11.590  1.00  0.98           H  
ATOM   1046  N   ILE A  69       2.596  21.989  11.344  1.00  1.04           N  
ATOM   1047  CA  ILE A  69       2.536  21.115  10.159  1.00  1.04           C  
ATOM   1048  C   ILE A  69       2.024  21.800   8.892  1.00  1.04           C  
ATOM   1049  O   ILE A  69       1.016  22.510   8.910  1.00  1.04           O  
ATOM   1050  CB  ILE A  69       1.719  19.821  10.348  1.00  1.04           C  
ATOM   1051  CG1 ILE A  69       2.331  18.909  11.336  1.00  1.04           C  
ATOM   1052  CG2 ILE A  69       1.544  19.082   9.044  1.00  1.04           C  
ATOM   1053  CD1 ILE A  69       1.449  17.714  11.598  1.00  1.04           C  
ATOM   1054  H   ILE A  69       1.748  22.340  11.770  1.00  1.04           H  
ATOM   1055  HA  ILE A  69       3.547  20.795   9.957  1.00  1.04           H  
ATOM   1056  HB  ILE A  69       0.770  20.079  10.714  1.00  1.04           H  
ATOM   1057 1HG1 ILE A  69       3.289  18.560  10.943  1.00  1.04           H  
ATOM   1058 2HG1 ILE A  69       2.504  19.435  12.271  1.00  1.04           H  
ATOM   1059 1HG2 ILE A  69       0.960  18.191   9.209  1.00  1.04           H  
ATOM   1060 2HG2 ILE A  69       1.036  19.703   8.316  1.00  1.04           H  
ATOM   1061 3HG2 ILE A  69       2.525  18.810   8.671  1.00  1.04           H  
ATOM   1062 1HD1 ILE A  69       1.928  17.058  12.288  1.00  1.04           H  
ATOM   1063 2HD1 ILE A  69       0.500  18.028  12.000  1.00  1.04           H  
ATOM   1064 3HD1 ILE A  69       1.282  17.176  10.665  1.00  1.04           H  
ATOM   1065  N   SER A  70       2.759  21.579   7.797  1.00  1.15           N  
ATOM   1066  CA  SER A  70       2.422  22.096   6.471  1.00  1.15           C  
ATOM   1067  C   SER A  70       2.320  20.953   5.455  1.00  1.15           C  
ATOM   1068  O   SER A  70       2.937  19.902   5.624  1.00  1.15           O  
ATOM   1069  CB  SER A  70       3.464  23.092   6.005  1.00  1.15           C  
ATOM   1070  OG  SER A  70       3.518  24.206   6.854  1.00  1.15           O  
ATOM   1071  H   SER A  70       3.583  20.987   7.910  1.00  1.15           H  
ATOM   1072  HA  SER A  70       1.454  22.595   6.525  1.00  1.15           H  
ATOM   1073 1HB  SER A  70       4.441  22.609   5.968  1.00  1.15           H  
ATOM   1074 2HB  SER A  70       3.221  23.414   4.993  1.00  1.15           H  
ATOM   1075  HG  SER A  70       2.603  24.467   7.008  1.00  1.15           H  
ATOM   1076  N   ARG A  71       1.582  21.169   4.364  1.00  1.29           N  
ATOM   1077  CA  ARG A  71       1.486  20.142   3.319  1.00  1.29           C  
ATOM   1078  C   ARG A  71       1.512  20.692   1.902  1.00  1.29           C  
ATOM   1079  O   ARG A  71       0.880  21.705   1.595  1.00  1.29           O  
ATOM   1080  CB  ARG A  71       0.226  19.305   3.482  1.00  1.29           C  
ATOM   1081  CG  ARG A  71       0.072  18.191   2.427  1.00  1.29           C  
ATOM   1082  CD  ARG A  71      -1.060  17.260   2.677  1.00  1.29           C  
ATOM   1083  NE  ARG A  71      -2.355  17.871   2.523  1.00  1.29           N  
ATOM   1084  CZ  ARG A  71      -3.516  17.211   2.704  1.00  1.29           C  
ATOM   1085  NH1 ARG A  71      -3.480  15.947   3.055  1.00  1.29           N  
ATOM   1086  NH2 ARG A  71      -4.672  17.830   2.518  1.00  1.29           N  
ATOM   1087  H   ARG A  71       1.084  22.041   4.255  1.00  1.29           H  
ATOM   1088  HA  ARG A  71       2.341  19.476   3.423  1.00  1.29           H  
ATOM   1089 1HB  ARG A  71       0.267  18.829   4.445  1.00  1.29           H  
ATOM   1090 2HB  ARG A  71      -0.659  19.937   3.450  1.00  1.29           H  
ATOM   1091 1HG  ARG A  71      -0.107  18.644   1.453  1.00  1.29           H  
ATOM   1092 2HG  ARG A  71       0.989  17.603   2.381  1.00  1.29           H  
ATOM   1093 1HD  ARG A  71      -1.000  16.469   1.942  1.00  1.29           H  
ATOM   1094 2HD  ARG A  71      -0.994  16.837   3.671  1.00  1.29           H  
ATOM   1095  HE  ARG A  71      -2.395  18.841   2.231  1.00  1.29           H  
ATOM   1096 1HH1 ARG A  71      -2.593  15.484   3.186  1.00  1.29           H  
ATOM   1097 2HH1 ARG A  71      -4.333  15.428   3.183  1.00  1.29           H  
ATOM   1098 1HH2 ARG A  71      -4.685  18.798   2.243  1.00  1.29           H  
ATOM   1099 2HH2 ARG A  71      -5.567  17.335   2.643  1.00  1.29           H  
ATOM   1100  N   ASP A  72       2.254  19.997   1.039  1.00  1.44           N  
ATOM   1101  CA  ASP A  72       2.327  20.331  -0.375  1.00  1.44           C  
ATOM   1102  C   ASP A  72       1.624  19.262  -1.212  1.00  1.44           C  
ATOM   1103  O   ASP A  72       2.148  18.158  -1.442  1.00  1.44           O  
ATOM   1104  CB  ASP A  72       3.774  20.526  -0.812  1.00  1.44           C  
ATOM   1105  CG  ASP A  72       3.932  20.971  -2.287  1.00  1.44           C  
ATOM   1106  OD1 ASP A  72       3.022  20.801  -3.088  1.00  1.44           O  
ATOM   1107  OD2 ASP A  72       5.001  21.487  -2.599  1.00  1.44           O  
ATOM   1108  H   ASP A  72       2.767  19.187   1.388  1.00  1.44           H  
ATOM   1109  HA  ASP A  72       1.805  21.275  -0.532  1.00  1.44           H  
ATOM   1110 1HB  ASP A  72       4.242  21.278  -0.171  1.00  1.44           H  
ATOM   1111 2HB  ASP A  72       4.321  19.590  -0.668  1.00  1.44           H  
ATOM   1112  N   ASN A  73       0.423  19.604  -1.670  1.00  1.55           N  
ATOM   1113  CA  ASN A  73      -0.463  18.687  -2.381  1.00  1.55           C  
ATOM   1114  C   ASN A  73       0.064  18.296  -3.762  1.00  1.55           C  
ATOM   1115  O   ASN A  73      -0.443  17.359  -4.375  1.00  1.55           O  
ATOM   1116  CB  ASN A  73      -1.840  19.304  -2.531  1.00  1.55           C  
ATOM   1117  CG  ASN A  73      -2.602  19.381  -1.242  1.00  1.55           C  
ATOM   1118  OD1 ASN A  73      -2.290  18.697  -0.265  1.00  1.55           O  
ATOM   1119  ND2 ASN A  73      -3.611  20.216  -1.227  1.00  1.55           N  
ATOM   1120  H   ASN A  73       0.096  20.541  -1.475  1.00  1.55           H  
ATOM   1121  HA  ASN A  73      -0.550  17.770  -1.796  1.00  1.55           H  
ATOM   1122 1HB  ASN A  73      -1.742  20.309  -2.943  1.00  1.55           H  
ATOM   1123 2HB  ASN A  73      -2.422  18.715  -3.242  1.00  1.55           H  
ATOM   1124 1HD2 ASN A  73      -4.167  20.326  -0.406  1.00  1.55           H  
ATOM   1125 2HD2 ASN A  73      -3.827  20.749  -2.046  1.00  1.55           H  
ATOM   1126  N   ALA A  74       1.053  19.031  -4.285  1.00  1.58           N  
ATOM   1127  CA  ALA A  74       1.590  18.702  -5.600  1.00  1.58           C  
ATOM   1128  C   ALA A  74       2.608  17.570  -5.504  1.00  1.58           C  
ATOM   1129  O   ALA A  74       2.993  16.978  -6.514  1.00  1.58           O  
ATOM   1130  CB  ALA A  74       2.236  19.921  -6.229  1.00  1.58           C  
ATOM   1131  H   ALA A  74       1.496  19.793  -3.754  1.00  1.58           H  
ATOM   1132  HA  ALA A  74       0.768  18.367  -6.231  1.00  1.58           H  
ATOM   1133 1HB  ALA A  74       2.614  19.664  -7.217  1.00  1.58           H  
ATOM   1134 2HB  ALA A  74       1.501  20.718  -6.314  1.00  1.58           H  
ATOM   1135 3HB  ALA A  74       3.061  20.253  -5.594  1.00  1.58           H  
ATOM   1136  N   LYS A  75       3.068  17.295  -4.281  1.00  1.51           N  
ATOM   1137  CA  LYS A  75       4.081  16.282  -4.035  1.00  1.51           C  
ATOM   1138  C   LYS A  75       3.599  15.221  -3.050  1.00  1.51           C  
ATOM   1139  O   LYS A  75       4.219  14.166  -2.916  1.00  1.51           O  
ATOM   1140  CB  LYS A  75       5.379  16.920  -3.529  1.00  1.51           C  
ATOM   1141  CG  LYS A  75       6.067  17.859  -4.541  1.00  1.51           C  
ATOM   1142  CD  LYS A  75       7.487  18.237  -4.090  1.00  1.51           C  
ATOM   1143  CE  LYS A  75       7.506  19.232  -2.926  1.00  1.51           C  
ATOM   1144  NZ  LYS A  75       7.073  20.596  -3.336  1.00  1.51           N  
ATOM   1145  H   LYS A  75       2.708  17.810  -3.480  1.00  1.51           H  
ATOM   1146  HA  LYS A  75       4.299  15.776  -4.974  1.00  1.51           H  
ATOM   1147 1HB  LYS A  75       5.162  17.504  -2.628  1.00  1.51           H  
ATOM   1148 2HB  LYS A  75       6.085  16.138  -3.246  1.00  1.51           H  
ATOM   1149 1HG  LYS A  75       6.108  17.377  -5.518  1.00  1.51           H  
ATOM   1150 2HG  LYS A  75       5.474  18.775  -4.631  1.00  1.51           H  
ATOM   1151 1HD  LYS A  75       8.016  17.334  -3.782  1.00  1.51           H  
ATOM   1152 2HD  LYS A  75       8.022  18.678  -4.929  1.00  1.51           H  
ATOM   1153 1HE  LYS A  75       6.839  18.876  -2.137  1.00  1.51           H  
ATOM   1154 2HE  LYS A  75       8.520  19.290  -2.530  1.00  1.51           H  
ATOM   1155 1HZ  LYS A  75       7.080  21.218  -2.538  1.00  1.51           H  
ATOM   1156 2HZ  LYS A  75       7.666  20.963  -4.048  1.00  1.51           H  
ATOM   1157 3HZ  LYS A  75       6.104  20.582  -3.673  1.00  1.51           H  
ATOM   1158  N   ASN A  76       2.485  15.504  -2.360  1.00  1.38           N  
ATOM   1159  CA  ASN A  76       1.966  14.655  -1.289  1.00  1.38           C  
ATOM   1160  C   ASN A  76       3.005  14.518  -0.182  1.00  1.38           C  
ATOM   1161  O   ASN A  76       3.261  13.419   0.331  1.00  1.38           O  
ATOM   1162  CB  ASN A  76       1.563  13.275  -1.791  1.00  1.38           C  
ATOM   1163  CG  ASN A  76       0.458  13.286  -2.797  1.00  1.38           C  
ATOM   1164  OD1 ASN A  76      -0.518  14.032  -2.676  1.00  1.38           O  
ATOM   1165  ND2 ASN A  76       0.586  12.451  -3.797  1.00  1.38           N  
ATOM   1166  H   ASN A  76       2.025  16.393  -2.519  1.00  1.38           H  
ATOM   1167  HA  ASN A  76       1.092  15.145  -0.857  1.00  1.38           H  
ATOM   1168 1HB  ASN A  76       2.412  12.738  -2.200  1.00  1.38           H  
ATOM   1169 2HB  ASN A  76       1.221  12.709  -0.947  1.00  1.38           H  
ATOM   1170 1HD2 ASN A  76      -0.118  12.401  -4.505  1.00  1.38           H  
ATOM   1171 2HD2 ASN A  76       1.393  11.854  -3.856  1.00  1.38           H  
ATOM   1172  N   THR A  77       3.612  15.661   0.162  1.00  1.22           N  
ATOM   1173  CA  THR A  77       4.619  15.693   1.216  1.00  1.22           C  
ATOM   1174  C   THR A  77       4.133  16.543   2.388  1.00  1.22           C  
ATOM   1175  O   THR A  77       3.599  17.646   2.213  1.00  1.22           O  
ATOM   1176  CB  THR A  77       5.967  16.254   0.713  1.00  1.22           C  
ATOM   1177  OG1 THR A  77       6.437  15.469  -0.385  1.00  1.22           O  
ATOM   1178  CG2 THR A  77       7.019  16.140   1.848  1.00  1.22           C  
ATOM   1179  H   THR A  77       3.335  16.515  -0.322  1.00  1.22           H  
ATOM   1180  HA  THR A  77       4.782  14.682   1.584  1.00  1.22           H  
ATOM   1181  HB  THR A  77       5.856  17.293   0.404  1.00  1.22           H  
ATOM   1182  HG1 THR A  77       6.469  14.544  -0.131  1.00  1.22           H  
ATOM   1183 1HG2 THR A  77       7.976  16.510   1.491  1.00  1.22           H  
ATOM   1184 2HG2 THR A  77       6.715  16.720   2.712  1.00  1.22           H  
ATOM   1185 3HG2 THR A  77       7.127  15.098   2.140  1.00  1.22           H  
ATOM   1186  N   VAL A  78       4.313  16.014   3.587  1.00  1.08           N  
ATOM   1187  CA  VAL A  78       3.931  16.706   4.809  1.00  1.08           C  
ATOM   1188  C   VAL A  78       5.170  17.050   5.600  1.00  1.08           C  
ATOM   1189  O   VAL A  78       6.109  16.256   5.702  1.00  1.08           O  
ATOM   1190  CB  VAL A  78       2.983  15.859   5.660  1.00  1.08           C  
ATOM   1191  CG1 VAL A  78       2.638  16.554   6.953  1.00  1.08           C  
ATOM   1192  CG2 VAL A  78       1.721  15.613   4.887  1.00  1.08           C  
ATOM   1193  H   VAL A  78       4.745  15.092   3.655  1.00  1.08           H  
ATOM   1194  HA  VAL A  78       3.421  17.630   4.549  1.00  1.08           H  
ATOM   1195  HB  VAL A  78       3.477  14.939   5.906  1.00  1.08           H  
ATOM   1196 1HG1 VAL A  78       1.965  15.929   7.538  1.00  1.08           H  
ATOM   1197 2HG1 VAL A  78       3.537  16.745   7.531  1.00  1.08           H  
ATOM   1198 3HG1 VAL A  78       2.147  17.496   6.712  1.00  1.08           H  
ATOM   1199 1HG2 VAL A  78       1.044  15.010   5.477  1.00  1.08           H  
ATOM   1200 2HG2 VAL A  78       1.259  16.563   4.666  1.00  1.08           H  
ATOM   1201 3HG2 VAL A  78       1.965  15.095   3.966  1.00  1.08           H  
ATOM   1202  N   TYR A  79       5.209  18.264   6.112  1.00  0.97           N  
ATOM   1203  CA  TYR A  79       6.370  18.680   6.856  1.00  0.97           C  
ATOM   1204  C   TYR A  79       5.981  19.037   8.272  1.00  0.97           C  
ATOM   1205  O   TYR A  79       4.965  19.693   8.493  1.00  0.97           O  
ATOM   1206  CB  TYR A  79       6.967  19.910   6.184  1.00  0.97           C  
ATOM   1207  CG  TYR A  79       7.338  19.706   4.747  1.00  0.97           C  
ATOM   1208  CD1 TYR A  79       6.358  19.871   3.764  1.00  0.97           C  
ATOM   1209  CD2 TYR A  79       8.627  19.387   4.396  1.00  0.97           C  
ATOM   1210  CE1 TYR A  79       6.682  19.714   2.436  1.00  0.97           C  
ATOM   1211  CE2 TYR A  79       8.957  19.230   3.065  1.00  0.97           C  
ATOM   1212  CZ  TYR A  79       7.994  19.396   2.087  1.00  0.97           C  
ATOM   1213  OH  TYR A  79       8.332  19.242   0.762  1.00  0.97           O  
ATOM   1214  H   TYR A  79       4.417  18.889   5.987  1.00  0.97           H  
ATOM   1215  HA  TYR A  79       7.091  17.872   6.893  1.00  0.97           H  
ATOM   1216 1HB  TYR A  79       6.254  20.734   6.239  1.00  0.97           H  
ATOM   1217 2HB  TYR A  79       7.859  20.211   6.728  1.00  0.97           H  
ATOM   1218  HD1 TYR A  79       5.332  20.125   4.049  1.00  0.97           H  
ATOM   1219  HD2 TYR A  79       9.386  19.263   5.169  1.00  0.97           H  
ATOM   1220  HE1 TYR A  79       5.916  19.841   1.668  1.00  0.97           H  
ATOM   1221  HE2 TYR A  79       9.979  18.979   2.784  1.00  0.97           H  
ATOM   1222  HH  TYR A  79       9.258  18.994   0.698  1.00  0.97           H  
ATOM   1223  N   LEU A  80       6.825  18.652   9.220  1.00  0.89           N  
ATOM   1224  CA  LEU A  80       6.655  19.011  10.619  1.00  0.89           C  
ATOM   1225  C   LEU A  80       7.818  19.867  11.047  1.00  0.89           C  
ATOM   1226  O   LEU A  80       8.968  19.421  11.012  1.00  0.89           O  
ATOM   1227  CB  LEU A  80       6.625  17.771  11.528  1.00  0.89           C  
ATOM   1228  CG  LEU A  80       6.545  18.049  13.083  1.00  0.89           C  
ATOM   1229  CD1 LEU A  80       5.217  18.697  13.421  1.00  0.89           C  
ATOM   1230  CD2 LEU A  80       6.732  16.749  13.866  1.00  0.89           C  
ATOM   1231  H   LEU A  80       7.633  18.096   8.949  1.00  0.89           H  
ATOM   1232  HA  LEU A  80       5.734  19.581  10.741  1.00  0.89           H  
ATOM   1233 1HB  LEU A  80       5.750  17.192  11.267  1.00  0.89           H  
ATOM   1234 2HB  LEU A  80       7.508  17.164  11.332  1.00  0.89           H  
ATOM   1235  HG  LEU A  80       7.337  18.747  13.360  1.00  0.89           H  
ATOM   1236 1HD1 LEU A  80       5.175  18.889  14.476  1.00  0.89           H  
ATOM   1237 2HD1 LEU A  80       5.113  19.635  12.869  1.00  0.89           H  
ATOM   1238 3HD1 LEU A  80       4.417  18.019  13.149  1.00  0.89           H  
ATOM   1239 1HD2 LEU A  80       6.690  16.958  14.936  1.00  0.89           H  
ATOM   1240 2HD2 LEU A  80       5.948  16.068  13.605  1.00  0.89           H  
ATOM   1241 3HD2 LEU A  80       7.693  16.308  13.622  1.00  0.89           H  
ATOM   1242  N   GLN A  81       7.544  21.095  11.444  1.00  0.84           N  
ATOM   1243  CA  GLN A  81       8.632  21.937  11.880  1.00  0.84           C  
ATOM   1244  C   GLN A  81       8.514  22.151  13.357  1.00  0.84           C  
ATOM   1245  O   GLN A  81       7.465  22.546  13.873  1.00  0.84           O  
ATOM   1246  CB  GLN A  81       8.697  23.256  11.129  1.00  0.84           C  
ATOM   1247  CG  GLN A  81       9.896  24.087  11.557  1.00  0.84           C  
ATOM   1248  CD  GLN A  81      10.109  25.269  10.686  1.00  0.84           C  
ATOM   1249  OE1 GLN A  81      10.073  25.129   9.447  1.00  0.84           O  
ATOM   1250  NE2 GLN A  81      10.345  26.432  11.291  1.00  0.84           N  
ATOM   1251  H   GLN A  81       6.586  21.435  11.446  1.00  0.84           H  
ATOM   1252  HA  GLN A  81       9.570  21.427  11.715  1.00  0.84           H  
ATOM   1253 1HB  GLN A  81       8.766  23.067  10.060  1.00  0.84           H  
ATOM   1254 2HB  GLN A  81       7.788  23.831  11.314  1.00  0.84           H  
ATOM   1255 1HG  GLN A  81       9.740  24.438  12.580  1.00  0.84           H  
ATOM   1256 2HG  GLN A  81      10.791  23.461  11.518  1.00  0.84           H  
ATOM   1257 1HE2 GLN A  81      10.502  27.261  10.755  1.00  0.84           H  
ATOM   1258 2HE2 GLN A  81      10.369  26.480  12.312  1.00  0.84           H  
ATOM   1259  N   MET A  82       9.591  21.849  14.045  1.00  0.81           N  
ATOM   1260  CA  MET A  82       9.601  21.964  15.473  1.00  0.81           C  
ATOM   1261  C   MET A  82      10.446  23.151  15.872  1.00  0.81           C  
ATOM   1262  O   MET A  82      11.637  23.187  15.555  1.00  0.81           O  
ATOM   1263  CB  MET A  82      10.167  20.680  16.023  1.00  0.81           C  
ATOM   1264  CG  MET A  82       9.438  19.444  15.514  1.00  0.81           C  
ATOM   1265  SD  MET A  82      10.019  17.919  16.241  1.00  0.81           S  
ATOM   1266  CE  MET A  82      11.579  17.705  15.469  1.00  0.81           C  
ATOM   1267  H   MET A  82      10.420  21.508  13.561  1.00  0.81           H  
ATOM   1268  HA  MET A  82       8.590  22.124  15.835  1.00  0.81           H  
ATOM   1269 1HB  MET A  82      11.213  20.594  15.743  1.00  0.81           H  
ATOM   1270 2HB  MET A  82      10.105  20.702  17.089  1.00  0.81           H  
ATOM   1271 1HG  MET A  82       8.381  19.537  15.679  1.00  0.81           H  
ATOM   1272 2HG  MET A  82       9.597  19.375  14.434  1.00  0.81           H  
ATOM   1273 1HE  MET A  82      12.033  16.792  15.839  1.00  0.81           H  
ATOM   1274 2HE  MET A  82      11.441  17.640  14.392  1.00  0.81           H  
ATOM   1275 3HE  MET A  82      12.216  18.549  15.708  1.00  0.81           H  
ATOM   1276  N   ASN A  83       9.834  24.141  16.525  1.00  0.81           N  
ATOM   1277  CA  ASN A  83      10.549  25.344  16.937  1.00  0.81           C  
ATOM   1278  C   ASN A  83      10.852  25.319  18.428  1.00  0.81           C  
ATOM   1279  O   ASN A  83      10.204  24.591  19.183  1.00  0.81           O  
ATOM   1280  CB  ASN A  83       9.750  26.577  16.562  1.00  0.81           C  
ATOM   1281  CG  ASN A  83       9.573  26.709  15.053  1.00  0.81           C  
ATOM   1282  OD1 ASN A  83      10.518  26.509  14.257  1.00  0.81           O  
ATOM   1283  ND2 ASN A  83       8.367  27.048  14.652  1.00  0.81           N  
ATOM   1284  H   ASN A  83       8.835  24.094  16.736  1.00  0.81           H  
ATOM   1285  HA  ASN A  83      11.509  25.378  16.420  1.00  0.81           H  
ATOM   1286 1HB  ASN A  83       8.768  26.535  17.036  1.00  0.81           H  
ATOM   1287 2HB  ASN A  83      10.255  27.466  16.940  1.00  0.81           H  
ATOM   1288 1HD2 ASN A  83       8.156  27.160  13.681  1.00  0.81           H  
ATOM   1289 2HD2 ASN A  83       7.640  27.203  15.326  1.00  0.81           H  
ATOM   1290  N   SER A  84      11.832  26.122  18.851  1.00  0.81           N  
ATOM   1291  CA  SER A  84      12.204  26.241  20.260  1.00  0.81           C  
ATOM   1292  C   SER A  84      12.468  24.874  20.884  1.00  0.81           C  
ATOM   1293  O   SER A  84      11.975  24.569  21.974  1.00  0.81           O  
ATOM   1294  CB  SER A  84      11.117  26.957  21.034  1.00  0.81           C  
ATOM   1295  OG  SER A  84      10.903  28.251  20.532  1.00  0.81           O  
ATOM   1296  H   SER A  84      12.348  26.664  18.169  1.00  0.81           H  
ATOM   1297  HA  SER A  84      13.122  26.827  20.320  1.00  0.81           H  
ATOM   1298 1HB  SER A  84      10.193  26.388  20.986  1.00  0.81           H  
ATOM   1299 2HB  SER A  84      11.405  27.017  22.081  1.00  0.81           H  
ATOM   1300  HG  SER A  84      11.739  28.714  20.632  1.00  0.81           H  
ATOM   1301  N   LEU A  85      13.255  24.068  20.184  1.00  0.82           N  
ATOM   1302  CA  LEU A  85      13.587  22.715  20.614  1.00  0.82           C  
ATOM   1303  C   LEU A  85      14.317  22.626  21.939  1.00  0.82           C  
ATOM   1304  O   LEU A  85      15.173  23.448  22.268  1.00  0.82           O  
ATOM   1305  CB  LEU A  85      14.358  22.022  19.498  1.00  0.82           C  
ATOM   1306  CG  LEU A  85      13.481  21.597  18.323  1.00  0.82           C  
ATOM   1307  CD1 LEU A  85      14.305  21.178  17.191  1.00  0.82           C  
ATOM   1308  CD2 LEU A  85      12.630  20.422  18.780  1.00  0.82           C  
ATOM   1309  H   LEU A  85      13.633  24.415  19.297  1.00  0.82           H  
ATOM   1310  HA  LEU A  85      12.648  22.173  20.732  1.00  0.82           H  
ATOM   1311 1HB  LEU A  85      15.120  22.705  19.119  1.00  0.82           H  
ATOM   1312 2HB  LEU A  85      14.842  21.158  19.902  1.00  0.82           H  
ATOM   1313  HG  LEU A  85      12.843  22.430  18.004  1.00  0.82           H  
ATOM   1314 1HD1 LEU A  85      13.645  20.877  16.391  1.00  0.82           H  
ATOM   1315 2HD1 LEU A  85      14.894  22.027  16.883  1.00  0.82           H  
ATOM   1316 3HD1 LEU A  85      14.951  20.350  17.473  1.00  0.82           H  
ATOM   1317 1HD2 LEU A  85      12.013  20.079  17.986  1.00  0.82           H  
ATOM   1318 2HD2 LEU A  85      13.280  19.609  19.092  1.00  0.82           H  
ATOM   1319 3HD2 LEU A  85      12.004  20.728  19.622  1.00  0.82           H  
ATOM   1320  N   ARG A  86      13.968  21.606  22.712  1.00  0.84           N  
ATOM   1321  CA  ARG A  86      14.576  21.364  24.014  1.00  0.84           C  
ATOM   1322  C   ARG A  86      15.276  20.007  24.007  1.00  0.84           C  
ATOM   1323  O   ARG A  86      14.937  19.164  23.190  1.00  0.84           O  
ATOM   1324  CB  ARG A  86      13.491  21.347  25.087  1.00  0.84           C  
ATOM   1325  CG  ARG A  86      12.750  22.642  25.331  1.00  0.84           C  
ATOM   1326  CD  ARG A  86      11.742  22.445  26.413  1.00  0.84           C  
ATOM   1327  NE  ARG A  86      10.978  23.640  26.706  1.00  0.84           N  
ATOM   1328  CZ  ARG A  86      10.021  23.711  27.655  1.00  0.84           C  
ATOM   1329  NH1 ARG A  86       9.725  22.646  28.381  1.00  0.84           N  
ATOM   1330  NH2 ARG A  86       9.377  24.850  27.859  1.00  0.84           N  
ATOM   1331  H   ARG A  86      13.218  20.975  22.393  1.00  0.84           H  
ATOM   1332  HA  ARG A  86      15.277  22.167  24.212  1.00  0.84           H  
ATOM   1333 1HB  ARG A  86      12.730  20.627  24.780  1.00  0.84           H  
ATOM   1334 2HB  ARG A  86      13.876  21.007  26.039  1.00  0.84           H  
ATOM   1335 1HG  ARG A  86      13.450  23.418  25.636  1.00  0.84           H  
ATOM   1336 2HG  ARG A  86      12.233  22.950  24.417  1.00  0.84           H  
ATOM   1337 1HD  ARG A  86      11.045  21.661  26.114  1.00  0.84           H  
ATOM   1338 2HD  ARG A  86      12.251  22.136  27.327  1.00  0.84           H  
ATOM   1339  HE  ARG A  86      11.180  24.473  26.170  1.00  0.84           H  
ATOM   1340 1HH1 ARG A  86      10.224  21.747  28.234  1.00  0.84           H  
ATOM   1341 2HH1 ARG A  86       9.013  22.701  29.090  1.00  0.84           H  
ATOM   1342 1HH2 ARG A  86       9.603  25.665  27.306  1.00  0.84           H  
ATOM   1343 2HH2 ARG A  86       8.661  24.905  28.569  1.00  0.84           H  
ATOM   1344  N   PRO A  87      16.238  19.719  24.906  1.00  0.86           N  
ATOM   1345  CA  PRO A  87      16.870  18.406  25.061  1.00  0.86           C  
ATOM   1346  C   PRO A  87      15.802  17.311  25.228  1.00  0.86           C  
ATOM   1347  O   PRO A  87      15.968  16.167  24.793  1.00  0.86           O  
ATOM   1348  CB  PRO A  87      17.700  18.599  26.332  1.00  0.86           C  
ATOM   1349  CG  PRO A  87      18.016  20.083  26.352  1.00  0.86           C  
ATOM   1350  CD  PRO A  87      16.758  20.746  25.839  1.00  0.86           C  
ATOM   1351  HA  PRO A  87      17.522  18.197  24.203  1.00  0.86           H  
ATOM   1352 1HB  PRO A  87      17.129  18.266  27.211  1.00  0.86           H  
ATOM   1353 2HB  PRO A  87      18.605  17.972  26.280  1.00  0.86           H  
ATOM   1354 1HG  PRO A  87      18.283  20.402  27.372  1.00  0.86           H  
ATOM   1355 2HG  PRO A  87      18.889  20.287  25.713  1.00  0.86           H  
ATOM   1356 1HD  PRO A  87      16.066  20.914  26.672  1.00  0.86           H  
ATOM   1357 2HD  PRO A  87      17.030  21.664  25.341  1.00  0.86           H  
ATOM   1358  N   GLU A  88      14.660  17.727  25.782  1.00  0.86           N  
ATOM   1359  CA  GLU A  88      13.464  16.943  26.069  1.00  0.86           C  
ATOM   1360  C   GLU A  88      12.833  16.364  24.797  1.00  0.86           C  
ATOM   1361  O   GLU A  88      12.086  15.387  24.852  1.00  0.86           O  
ATOM   1362  CB  GLU A  88      12.447  17.860  26.754  1.00  0.86           C  
ATOM   1363  CG  GLU A  88      12.863  18.338  28.138  1.00  0.86           C  
ATOM   1364  CD  GLU A  88      11.928  19.386  28.724  1.00  0.86           C  
ATOM   1365  OE1 GLU A  88      11.089  19.893  28.001  1.00  0.86           O  
ATOM   1366  OE2 GLU A  88      12.058  19.676  29.889  1.00  0.86           O  
ATOM   1367  H   GLU A  88      14.625  18.685  26.083  1.00  0.86           H  
ATOM   1368  HA  GLU A  88      13.734  16.122  26.732  1.00  0.86           H  
ATOM   1369 1HB  GLU A  88      12.270  18.732  26.133  1.00  0.86           H  
ATOM   1370 2HB  GLU A  88      11.498  17.335  26.852  1.00  0.86           H  
ATOM   1371 1HG  GLU A  88      12.899  17.482  28.810  1.00  0.86           H  
ATOM   1372 2HG  GLU A  88      13.869  18.755  28.069  1.00  0.86           H  
ATOM   1373  N   ASP A  89      13.119  16.991  23.657  1.00  0.86           N  
ATOM   1374  CA  ASP A  89      12.576  16.595  22.371  1.00  0.86           C  
ATOM   1375  C   ASP A  89      13.455  15.558  21.672  1.00  0.86           C  
ATOM   1376  O   ASP A  89      13.125  15.118  20.560  1.00  0.86           O  
ATOM   1377  CB  ASP A  89      12.427  17.829  21.472  1.00  0.86           C  
ATOM   1378  CG  ASP A  89      11.350  18.818  21.945  1.00  0.86           C  
ATOM   1379  OD1 ASP A  89      10.229  18.391  22.192  1.00  0.86           O  
ATOM   1380  OD2 ASP A  89      11.667  19.992  22.136  1.00  0.86           O  
ATOM   1381  H   ASP A  89      13.765  17.776  23.668  1.00  0.86           H  
ATOM   1382  HA  ASP A  89      11.594  16.152  22.535  1.00  0.86           H  
ATOM   1383 1HB  ASP A  89      13.380  18.349  21.421  1.00  0.86           H  
ATOM   1384 2HB  ASP A  89      12.181  17.513  20.460  1.00  0.86           H  
ATOM   1385  N   THR A  90      14.578  15.155  22.296  1.00  0.85           N  
ATOM   1386  CA  THR A  90      15.382  14.120  21.664  1.00  0.85           C  
ATOM   1387  C   THR A  90      14.524  12.863  21.571  1.00  0.85           C  
ATOM   1388  O   THR A  90      14.011  12.368  22.580  1.00  0.85           O  
ATOM   1389  CB  THR A  90      16.672  13.826  22.456  1.00  0.85           C  
ATOM   1390  OG1 THR A  90      17.478  15.028  22.550  1.00  0.85           O  
ATOM   1391  CG2 THR A  90      17.461  12.672  21.824  1.00  0.85           C  
ATOM   1392  H   THR A  90      14.866  15.536  23.199  1.00  0.85           H  
ATOM   1393  HA  THR A  90      15.646  14.443  20.664  1.00  0.85           H  
ATOM   1394  HB  THR A  90      16.397  13.533  23.469  1.00  0.85           H  
ATOM   1395  HG1 THR A  90      17.070  15.608  23.235  1.00  0.85           H  
ATOM   1396 1HG2 THR A  90      18.351  12.478  22.418  1.00  0.85           H  
ATOM   1397 2HG2 THR A  90      16.835  11.781  21.806  1.00  0.85           H  
ATOM   1398 3HG2 THR A  90      17.749  12.904  20.825  1.00  0.85           H  
ATOM   1399  N   ALA A  91      14.363  12.354  20.360  1.00  0.83           N  
ATOM   1400  CA  ALA A  91      13.478  11.210  20.155  1.00  0.83           C  
ATOM   1401  C   ALA A  91      13.563  10.651  18.750  1.00  0.83           C  
ATOM   1402  O   ALA A  91      14.096  11.291  17.838  1.00  0.83           O  
ATOM   1403  CB  ALA A  91      12.035  11.610  20.440  1.00  0.83           C  
ATOM   1404  H   ALA A  91      14.852  12.803  19.584  1.00  0.83           H  
ATOM   1405  HA  ALA A  91      13.776  10.420  20.841  1.00  0.83           H  
ATOM   1406 1HB  ALA A  91      11.403  10.765  20.296  1.00  0.83           H  
ATOM   1407 2HB  ALA A  91      11.918  11.972  21.456  1.00  0.83           H  
ATOM   1408 3HB  ALA A  91      11.742  12.386  19.759  1.00  0.83           H  
ATOM   1409  N   ILE A  92      12.990   9.469  18.564  1.00  0.82           N  
ATOM   1410  CA  ILE A  92      12.803   8.965  17.214  1.00  0.82           C  
ATOM   1411  C   ILE A  92      11.450   9.457  16.763  1.00  0.82           C  
ATOM   1412  O   ILE A  92      10.481   9.339  17.508  1.00  0.82           O  
ATOM   1413  CB  ILE A  92      12.813   7.434  17.119  1.00  0.82           C  
ATOM   1414  CG1 ILE A  92      14.075   6.873  17.711  1.00  0.82           C  
ATOM   1415  CG2 ILE A  92      12.700   7.026  15.627  1.00  0.82           C  
ATOM   1416  CD1 ILE A  92      15.288   7.381  17.055  1.00  0.82           C  
ATOM   1417  H   ILE A  92      12.638   8.943  19.366  1.00  0.82           H  
ATOM   1418  HA  ILE A  92      13.551   9.369  16.550  1.00  0.82           H  
ATOM   1419  HB  ILE A  92      11.981   7.029  17.681  1.00  0.82           H  
ATOM   1420 1HG1 ILE A  92      14.114   7.126  18.772  1.00  0.82           H  
ATOM   1421 2HG1 ILE A  92      14.054   5.786  17.616  1.00  0.82           H  
ATOM   1422 1HG2 ILE A  92      12.702   5.941  15.547  1.00  0.82           H  
ATOM   1423 2HG2 ILE A  92      11.775   7.410  15.199  1.00  0.82           H  
ATOM   1424 3HG2 ILE A  92      13.544   7.430  15.073  1.00  0.82           H  
ATOM   1425 1HD1 ILE A  92      16.171   6.945  17.520  1.00  0.82           H  
ATOM   1426 2HD1 ILE A  92      15.270   7.129  15.993  1.00  0.82           H  
ATOM   1427 3HD1 ILE A  92      15.297   8.448  17.182  1.00  0.82           H  
ATOM   1428  N   TYR A  93      11.385  10.073  15.596  1.00  0.83           N  
ATOM   1429  CA  TYR A  93      10.119  10.559  15.073  1.00  0.83           C  
ATOM   1430  C   TYR A  93       9.622   9.590  14.019  1.00  0.83           C  
ATOM   1431  O   TYR A  93      10.408   9.098  13.210  1.00  0.83           O  
ATOM   1432  CB  TYR A  93      10.289  11.988  14.570  1.00  0.83           C  
ATOM   1433  CG  TYR A  93      10.452  12.955  15.748  1.00  0.83           C  
ATOM   1434  CD1 TYR A  93      11.681  13.075  16.379  1.00  0.83           C  
ATOM   1435  CD2 TYR A  93       9.372  13.723  16.188  1.00  0.83           C  
ATOM   1436  CE1 TYR A  93      11.822  13.925  17.457  1.00  0.83           C  
ATOM   1437  CE2 TYR A  93       9.531  14.585  17.262  1.00  0.83           C  
ATOM   1438  CZ  TYR A  93      10.760  14.676  17.900  1.00  0.83           C  
ATOM   1439  OH  TYR A  93      10.934  15.522  18.983  1.00  0.83           O  
ATOM   1440  H   TYR A  93      12.228  10.185  15.041  1.00  0.83           H  
ATOM   1441  HA  TYR A  93       9.397  10.573  15.875  1.00  0.83           H  
ATOM   1442 1HB  TYR A  93      11.176  12.054  13.933  1.00  0.83           H  
ATOM   1443 2HB  TYR A  93       9.419  12.285  13.985  1.00  0.83           H  
ATOM   1444  HD1 TYR A  93      12.533  12.478  16.041  1.00  0.83           H  
ATOM   1445  HD2 TYR A  93       8.404  13.639  15.691  1.00  0.83           H  
ATOM   1446  HE1 TYR A  93      12.774  14.000  17.974  1.00  0.83           H  
ATOM   1447  HE2 TYR A  93       8.688  15.183  17.612  1.00  0.83           H  
ATOM   1448  HH  TYR A  93      11.784  15.310  19.447  1.00  0.83           H  
ATOM   1449  N   TYR A  94       8.317   9.317  14.040  1.00  0.86           N  
ATOM   1450  CA  TYR A  94       7.724   8.356  13.115  1.00  0.86           C  
ATOM   1451  C   TYR A  94       6.534   8.966  12.402  1.00  0.86           C  
ATOM   1452  O   TYR A  94       5.698   9.623  13.029  1.00  0.86           O  
ATOM   1453  CB  TYR A  94       7.190   7.152  13.894  1.00  0.86           C  
ATOM   1454  CG  TYR A  94       8.163   6.466  14.793  1.00  0.86           C  
ATOM   1455  CD1 TYR A  94       8.348   6.973  16.055  1.00  0.86           C  
ATOM   1456  CD2 TYR A  94       8.834   5.333  14.404  1.00  0.86           C  
ATOM   1457  CE1 TYR A  94       9.197   6.359  16.911  1.00  0.86           C  
ATOM   1458  CE2 TYR A  94       9.696   4.718  15.260  1.00  0.86           C  
ATOM   1459  CZ  TYR A  94       9.876   5.219  16.516  1.00  0.86           C  
ATOM   1460  OH  TYR A  94      10.731   4.581  17.382  1.00  0.86           O  
ATOM   1461  H   TYR A  94       7.743   9.774  14.740  1.00  0.86           H  
ATOM   1462  HA  TYR A  94       8.460   8.058  12.365  1.00  0.86           H  
ATOM   1463 1HB  TYR A  94       6.354   7.460  14.488  1.00  0.86           H  
ATOM   1464 2HB  TYR A  94       6.832   6.417  13.181  1.00  0.86           H  
ATOM   1465  HD1 TYR A  94       7.813   7.871  16.373  1.00  0.86           H  
ATOM   1466  HD2 TYR A  94       8.677   4.918  13.434  1.00  0.86           H  
ATOM   1467  HE1 TYR A  94       9.332   6.767  17.886  1.00  0.86           H  
ATOM   1468  HE2 TYR A  94      10.224   3.818  14.950  1.00  0.86           H  
ATOM   1469  HH  TYR A  94      10.390   4.655  18.295  1.00  0.86           H  
ATOM   1470  N   CYS A  95       6.416   8.686  11.116  1.00  0.94           N  
ATOM   1471  CA  CYS A  95       5.291   9.143  10.309  1.00  0.94           C  
ATOM   1472  C   CYS A  95       4.295   8.018   9.992  1.00  0.94           C  
ATOM   1473  O   CYS A  95       4.692   6.932   9.548  1.00  0.94           O  
ATOM   1474  CB  CYS A  95       5.824   9.742   9.026  1.00  0.94           C  
ATOM   1475  SG  CYS A  95       4.662  10.366   7.928  1.00  0.94           S  
ATOM   1476  H   CYS A  95       7.178   8.184  10.650  1.00  0.94           H  
ATOM   1477  HA  CYS A  95       4.782   9.927  10.856  1.00  0.94           H  
ATOM   1478 1HB  CYS A  95       6.526  10.545   9.268  1.00  0.94           H  
ATOM   1479 2HB  CYS A  95       6.365   8.976   8.490  1.00  0.94           H  
ATOM   1480  N   SER A  96       2.995   8.271  10.211  1.00  1.09           N  
ATOM   1481  CA  SER A  96       1.985   7.264   9.859  1.00  1.09           C  
ATOM   1482  C   SER A  96       1.016   7.793   8.810  1.00  1.09           C  
ATOM   1483  O   SER A  96       0.713   8.979   8.803  1.00  1.09           O  
ATOM   1484  CB  SER A  96       1.105   6.884  11.036  1.00  1.09           C  
ATOM   1485  OG  SER A  96       0.280   7.971  11.409  1.00  1.09           O  
ATOM   1486  H   SER A  96       2.734   9.173  10.607  1.00  1.09           H  
ATOM   1487  HA  SER A  96       2.491   6.391   9.474  1.00  1.09           H  
ATOM   1488 1HB  SER A  96       0.478   6.042  10.739  1.00  1.09           H  
ATOM   1489 2HB  SER A  96       1.701   6.567  11.875  1.00  1.09           H  
ATOM   1490  HG  SER A  96      -0.660   7.618  11.439  1.00  1.09           H  
ATOM   1491  N   ALA A  97       0.435   6.900   8.003  1.00  1.32           N  
ATOM   1492  CA  ALA A  97      -0.649   7.284   7.084  1.00  1.32           C  
ATOM   1493  C   ALA A  97      -1.893   6.484   7.453  1.00  1.32           C  
ATOM   1494  O   ALA A  97      -1.894   5.251   7.424  1.00  1.32           O  
ATOM   1495  CB  ALA A  97      -0.279   7.098   5.617  1.00  1.32           C  
ATOM   1496  H   ALA A  97       0.754   5.936   8.062  1.00  1.32           H  
ATOM   1497  HA  ALA A  97      -0.875   8.337   7.239  1.00  1.32           H  
ATOM   1498 1HB  ALA A  97      -1.116   7.412   4.992  1.00  1.32           H  
ATOM   1499 2HB  ALA A  97       0.585   7.709   5.386  1.00  1.32           H  
ATOM   1500 3HB  ALA A  97      -0.056   6.072   5.421  1.00  1.32           H  
ATOM   1501  N   ASP A  98      -2.929   7.202   7.861  1.00  1.68           N  
ATOM   1502  CA  ASP A  98      -4.169   6.636   8.368  1.00  1.68           C  
ATOM   1503  C   ASP A  98      -5.400   6.960   7.503  1.00  1.68           C  
ATOM   1504  O   ASP A  98      -5.835   8.113   7.491  1.00  1.68           O  
ATOM   1505  CB  ASP A  98      -4.383   7.196   9.769  1.00  1.68           C  
ATOM   1506  CG  ASP A  98      -3.311   6.715  10.722  1.00  1.68           C  
ATOM   1507  OD1 ASP A  98      -3.314   5.553  11.000  1.00  1.68           O  
ATOM   1508  OD2 ASP A  98      -2.477   7.495  11.139  1.00  1.68           O  
ATOM   1509  H   ASP A  98      -2.839   8.211   7.818  1.00  1.68           H  
ATOM   1510  HA  ASP A  98      -4.034   5.565   8.466  1.00  1.68           H  
ATOM   1511 1HB  ASP A  98      -4.356   8.287   9.729  1.00  1.68           H  
ATOM   1512 2HB  ASP A  98      -5.359   6.888  10.144  1.00  1.68           H  
ATOM   1513  N   PRO A  99      -6.013   5.984   6.806  1.00  2.17           N  
ATOM   1514  CA  PRO A  99      -7.187   6.159   5.952  1.00  2.17           C  
ATOM   1515  C   PRO A  99      -8.306   6.811   6.737  1.00  2.17           C  
ATOM   1516  O   PRO A  99      -8.521   6.466   7.901  1.00  2.17           O  
ATOM   1517  CB  PRO A  99      -7.533   4.713   5.573  1.00  2.17           C  
ATOM   1518  CG  PRO A  99      -6.207   3.975   5.638  1.00  2.17           C  
ATOM   1519  CD  PRO A  99      -5.471   4.596   6.802  1.00  2.17           C  
ATOM   1520  HA  PRO A  99      -6.953   6.735   5.065  1.00  2.17           H  
ATOM   1521 1HB  PRO A  99      -8.276   4.304   6.274  1.00  2.17           H  
ATOM   1522 2HB  PRO A  99      -7.990   4.688   4.573  1.00  2.17           H  
ATOM   1523 1HG  PRO A  99      -6.384   2.897   5.794  1.00  2.17           H  
ATOM   1524 2HG  PRO A  99      -5.655   4.071   4.693  1.00  2.17           H  
ATOM   1525 1HD  PRO A  99      -5.713   4.059   7.741  1.00  2.17           H  
ATOM   1526 2HD  PRO A  99      -4.389   4.575   6.565  1.00  2.17           H  
ATOM   1527  N   ARG A 100      -9.074   7.719   6.127  1.00  2.76           N  
ATOM   1528  CA  ARG A 100     -10.142   8.353   6.916  1.00  2.76           C  
ATOM   1529  C   ARG A 100     -11.409   7.499   7.044  1.00  2.76           C  
ATOM   1530  O   ARG A 100     -12.473   7.820   6.516  1.00  2.76           O  
ATOM   1531  CB  ARG A 100     -10.477   9.739   6.395  1.00  2.76           C  
ATOM   1532  CG  ARG A 100      -9.366  10.765   6.608  1.00  2.76           C  
ATOM   1533  CD  ARG A 100      -9.200  11.100   8.057  1.00  2.76           C  
ATOM   1534  NE  ARG A 100      -8.329  10.144   8.744  1.00  2.76           N  
ATOM   1535  CZ  ARG A 100      -8.188  10.052  10.085  1.00  2.76           C  
ATOM   1536  NH1 ARG A 100      -8.861  10.855  10.887  1.00  2.76           N  
ATOM   1537  NH2 ARG A 100      -7.372   9.151  10.593  1.00  2.76           N  
ATOM   1538  H   ARG A 100      -8.905   8.003   5.157  1.00  2.76           H  
ATOM   1539  HA  ARG A 100      -9.754   8.502   7.923  1.00  2.76           H  
ATOM   1540 1HB  ARG A 100     -10.673   9.686   5.323  1.00  2.76           H  
ATOM   1541 2HB  ARG A 100     -11.379  10.108   6.881  1.00  2.76           H  
ATOM   1542 1HG  ARG A 100      -8.433  10.373   6.260  1.00  2.76           H  
ATOM   1543 2HG  ARG A 100      -9.597  11.674   6.076  1.00  2.76           H  
ATOM   1544 1HD  ARG A 100      -8.765  12.091   8.155  1.00  2.76           H  
ATOM   1545 2HD  ARG A 100     -10.174  11.081   8.546  1.00  2.76           H  
ATOM   1546  HE  ARG A 100      -7.782   9.498   8.171  1.00  2.76           H  
ATOM   1547 1HH1 ARG A 100      -9.493  11.543  10.502  1.00  2.76           H  
ATOM   1548 2HH1 ARG A 100      -8.752  10.779  11.888  1.00  2.76           H  
ATOM   1549 1HH2 ARG A 100      -6.849   8.536   9.971  1.00  2.76           H  
ATOM   1550 2HH2 ARG A 100      -7.261   9.076  11.593  1.00  2.76           H  
ATOM   1551  N   SER A 101     -11.245   6.406   7.790  1.00  3.36           N  
ATOM   1552  CA  SER A 101     -12.254   5.390   8.081  1.00  3.36           C  
ATOM   1553  C   SER A 101     -12.535   5.303   9.575  1.00  3.36           C  
ATOM   1554  O   SER A 101     -13.454   4.614  10.011  1.00  3.36           O  
ATOM   1555  CB  SER A 101     -11.732   4.041   7.660  1.00  3.36           C  
ATOM   1556  OG  SER A 101     -10.602   3.711   8.438  1.00  3.36           O  
ATOM   1557  H   SER A 101     -10.302   6.270   8.142  1.00  3.36           H  
ATOM   1558  HA  SER A 101     -13.176   5.637   7.554  1.00  3.36           H  
ATOM   1559 1HB  SER A 101     -12.507   3.289   7.799  1.00  3.36           H  
ATOM   1560 2HB  SER A 101     -11.465   4.058   6.606  1.00  3.36           H  
ATOM   1561  HG  SER A 101      -9.898   4.329   8.176  1.00  3.36           H  
ATOM   1562  N   ASN A 102     -11.670   5.957  10.349  1.00  3.79           N  
ATOM   1563  CA  ASN A 102     -11.615   5.928  11.814  1.00  3.79           C  
ATOM   1564  C   ASN A 102     -11.201   4.553  12.370  1.00  3.79           C  
ATOM   1565  O   ASN A 102     -11.303   4.304  13.574  1.00  3.79           O  
ATOM   1566  CB  ASN A 102     -12.934   6.380  12.420  1.00  3.79           C  
ATOM   1567  CG  ASN A 102     -13.292   7.790  12.015  1.00  3.79           C  
ATOM   1568  OD1 ASN A 102     -12.422   8.667  11.920  1.00  3.79           O  
ATOM   1569  ND2 ASN A 102     -14.558   8.023  11.773  1.00  3.79           N  
ATOM   1570  H   ASN A 102     -10.979   6.515   9.878  1.00  3.79           H  
ATOM   1571  HA  ASN A 102     -10.846   6.634  12.132  1.00  3.79           H  
ATOM   1572 1HB  ASN A 102     -13.742   5.708  12.149  1.00  3.79           H  
ATOM   1573 2HB  ASN A 102     -12.850   6.348  13.506  1.00  3.79           H  
ATOM   1574 1HD2 ASN A 102     -14.856   8.938  11.499  1.00  3.79           H  
ATOM   1575 2HD2 ASN A 102     -15.227   7.284  11.860  1.00  3.79           H  
ATOM   1576  N   LEU A 103     -10.671   3.691  11.501  1.00  3.88           N  
ATOM   1577  CA  LEU A 103     -10.148   2.387  11.873  1.00  3.88           C  
ATOM   1578  C   LEU A 103      -8.629   2.410  11.786  1.00  3.88           C  
ATOM   1579  O   LEU A 103      -8.065   3.245  11.085  1.00  3.88           O  
ATOM   1580  CB  LEU A 103     -10.687   1.322  10.922  1.00  3.88           C  
ATOM   1581  CG  LEU A 103     -12.197   1.252  10.808  1.00  3.88           C  
ATOM   1582  CD1 LEU A 103     -12.552   0.211   9.778  1.00  3.88           C  
ATOM   1583  CD2 LEU A 103     -12.793   0.935  12.162  1.00  3.88           C  
ATOM   1584  H   LEU A 103     -10.643   3.925  10.511  1.00  3.88           H  
ATOM   1585  HA  LEU A 103     -10.444   2.159  12.896  1.00  3.88           H  
ATOM   1586 1HB  LEU A 103     -10.288   1.512   9.926  1.00  3.88           H  
ATOM   1587 2HB  LEU A 103     -10.334   0.344  11.249  1.00  3.88           H  
ATOM   1588  HG  LEU A 103     -12.585   2.211  10.463  1.00  3.88           H  
ATOM   1589 1HD1 LEU A 103     -13.634   0.157   9.672  1.00  3.88           H  
ATOM   1590 2HD1 LEU A 103     -12.107   0.486   8.821  1.00  3.88           H  
ATOM   1591 3HD1 LEU A 103     -12.165  -0.763  10.091  1.00  3.88           H  
ATOM   1592 1HD2 LEU A 103     -13.879   0.889  12.078  1.00  3.88           H  
ATOM   1593 2HD2 LEU A 103     -12.413  -0.025  12.511  1.00  3.88           H  
ATOM   1594 3HD2 LEU A 103     -12.517   1.718  12.872  1.00  3.88           H  
ATOM   1595  N   ASP A 104      -7.959   1.471  12.455  1.00  3.59           N  
ATOM   1596  CA  ASP A 104      -6.500   1.369  12.323  1.00  3.59           C  
ATOM   1597  C   ASP A 104      -6.119   0.559  11.074  1.00  3.59           C  
ATOM   1598  O   ASP A 104      -4.944   0.478  10.689  1.00  3.59           O  
ATOM   1599  CB  ASP A 104      -5.892   0.714  13.560  1.00  3.59           C  
ATOM   1600  CG  ASP A 104      -6.031   1.566  14.809  1.00  3.59           C  
ATOM   1601  OD1 ASP A 104      -6.169   2.762  14.683  1.00  3.59           O  
ATOM   1602  OD2 ASP A 104      -5.980   1.025  15.880  1.00  3.59           O  
ATOM   1603  H   ASP A 104      -8.454   0.820  13.047  1.00  3.59           H  
ATOM   1604  HA  ASP A 104      -6.086   2.373  12.217  1.00  3.59           H  
ATOM   1605 1HB  ASP A 104      -6.370  -0.251  13.733  1.00  3.59           H  
ATOM   1606 2HB  ASP A 104      -4.832   0.527  13.385  1.00  3.59           H  
ATOM   1607  N   ASP A 105      -7.121  -0.066  10.463  1.00  3.07           N  
ATOM   1608  CA  ASP A 105      -6.906  -0.897   9.297  1.00  3.07           C  
ATOM   1609  C   ASP A 105      -6.264  -0.073   8.197  1.00  3.07           C  
ATOM   1610  O   ASP A 105      -6.674   1.055   7.935  1.00  3.07           O  
ATOM   1611  CB  ASP A 105      -8.236  -1.454   8.782  1.00  3.07           C  
ATOM   1612  CG  ASP A 105      -8.881  -2.501   9.702  1.00  3.07           C  
ATOM   1613  OD1 ASP A 105      -8.245  -2.942  10.632  1.00  3.07           O  
ATOM   1614  OD2 ASP A 105     -10.011  -2.850   9.453  1.00  3.07           O  
ATOM   1615  H   ASP A 105      -8.056   0.054  10.819  1.00  3.07           H  
ATOM   1616  HA  ASP A 105      -6.239  -1.719   9.561  1.00  3.07           H  
ATOM   1617 1HB  ASP A 105      -8.942  -0.631   8.649  1.00  3.07           H  
ATOM   1618 2HB  ASP A 105      -8.079  -1.905   7.802  1.00  3.07           H  
ATOM   1619  N   GLY A 106      -5.266  -0.634   7.537  1.00  2.50           N  
ATOM   1620  CA  GLY A 106      -4.615   0.067   6.440  1.00  2.50           C  
ATOM   1621  C   GLY A 106      -3.549   1.066   6.892  1.00  2.50           C  
ATOM   1622  O   GLY A 106      -2.960   1.740   6.059  1.00  2.50           O  
ATOM   1623  H   GLY A 106      -4.950  -1.558   7.797  1.00  2.50           H  
ATOM   1624 1HA  GLY A 106      -4.158  -0.664   5.773  1.00  2.50           H  
ATOM   1625 2HA  GLY A 106      -5.371   0.588   5.855  1.00  2.50           H  
ATOM   1626  N   ARG A 107      -3.300   1.186   8.196  1.00  2.02           N  
ATOM   1627  CA  ARG A 107      -2.293   2.142   8.654  1.00  2.02           C  
ATOM   1628  C   ARG A 107      -0.909   1.814   8.101  1.00  2.02           C  
ATOM   1629  O   ARG A 107      -0.457   0.666   8.175  1.00  2.02           O  
ATOM   1630  CB  ARG A 107      -2.216   2.169  10.176  1.00  2.02           C  
ATOM   1631  CG  ARG A 107      -1.152   3.110  10.771  1.00  2.02           C  
ATOM   1632  CD  ARG A 107      -1.187   3.114  12.275  1.00  2.02           C  
ATOM   1633  NE  ARG A 107      -2.366   3.761  12.813  1.00  2.02           N  
ATOM   1634  CZ  ARG A 107      -2.866   3.567  14.059  1.00  2.02           C  
ATOM   1635  NH1 ARG A 107      -2.287   2.717  14.885  1.00  2.02           N  
ATOM   1636  NH2 ARG A 107      -3.939   4.222  14.464  1.00  2.02           N  
ATOM   1637  H   ARG A 107      -3.831   0.656   8.888  1.00  2.02           H  
ATOM   1638  HA  ARG A 107      -2.584   3.132   8.312  1.00  2.02           H  
ATOM   1639 1HB  ARG A 107      -3.183   2.494  10.572  1.00  2.02           H  
ATOM   1640 2HB  ARG A 107      -2.032   1.165  10.552  1.00  2.02           H  
ATOM   1641 1HG  ARG A 107      -0.158   2.793  10.455  1.00  2.02           H  
ATOM   1642 2HG  ARG A 107      -1.333   4.127  10.413  1.00  2.02           H  
ATOM   1643 1HD  ARG A 107      -1.157   2.093  12.645  1.00  2.02           H  
ATOM   1644 2HD  ARG A 107      -0.324   3.659  12.633  1.00  2.02           H  
ATOM   1645  HE  ARG A 107      -2.830   4.444  12.205  1.00  2.02           H  
ATOM   1646 1HH1 ARG A 107      -1.475   2.204  14.594  1.00  2.02           H  
ATOM   1647 2HH1 ARG A 107      -2.679   2.575  15.809  1.00  2.02           H  
ATOM   1648 1HH2 ARG A 107      -4.423   4.860  13.847  1.00  2.02           H  
ATOM   1649 2HH2 ARG A 107      -4.307   4.064  15.396  1.00  2.02           H  
ATOM   1650  N   TYR A 108      -0.211   2.830   7.597  1.00  1.66           N  
ATOM   1651  CA  TYR A 108       1.137   2.624   7.075  1.00  1.66           C  
ATOM   1652  C   TYR A 108       2.131   3.397   7.912  1.00  1.66           C  
ATOM   1653  O   TYR A 108       1.775   4.432   8.467  1.00  1.66           O  
ATOM   1654  CB  TYR A 108       1.255   3.132   5.642  1.00  1.66           C  
ATOM   1655  CG  TYR A 108       0.300   2.501   4.681  1.00  1.66           C  
ATOM   1656  CD1 TYR A 108      -0.877   3.164   4.348  1.00  1.66           C  
ATOM   1657  CD2 TYR A 108       0.564   1.260   4.155  1.00  1.66           C  
ATOM   1658  CE1 TYR A 108      -1.765   2.586   3.467  1.00  1.66           C  
ATOM   1659  CE2 TYR A 108      -0.327   0.678   3.294  1.00  1.66           C  
ATOM   1660  CZ  TYR A 108      -1.485   1.332   2.940  1.00  1.66           C  
ATOM   1661  OH  TYR A 108      -2.374   0.740   2.067  1.00  1.66           O  
ATOM   1662  H   TYR A 108      -0.664   3.742   7.537  1.00  1.66           H  
ATOM   1663  HA  TYR A 108       1.391   1.566   7.123  1.00  1.66           H  
ATOM   1664 1HB  TYR A 108       1.102   4.197   5.624  1.00  1.66           H  
ATOM   1665 2HB  TYR A 108       2.268   2.954   5.276  1.00  1.66           H  
ATOM   1666  HD1 TYR A 108      -1.097   4.138   4.775  1.00  1.66           H  
ATOM   1667  HD2 TYR A 108       1.478   0.737   4.429  1.00  1.66           H  
ATOM   1668  HE1 TYR A 108      -2.682   3.105   3.202  1.00  1.66           H  
ATOM   1669  HE2 TYR A 108      -0.116  -0.306   2.894  1.00  1.66           H  
ATOM   1670  HH  TYR A 108      -2.090  -0.176   1.879  1.00  1.66           H  
ATOM   1671  N   TRP A 109       3.376   2.920   7.983  1.00  1.40           N  
ATOM   1672  CA  TRP A 109       4.430   3.665   8.678  1.00  1.40           C  
ATOM   1673  C   TRP A 109       5.681   3.840   7.822  1.00  1.40           C  
ATOM   1674  O   TRP A 109       6.045   2.962   7.040  1.00  1.40           O  
ATOM   1675  CB  TRP A 109       4.873   3.000   9.979  1.00  1.40           C  
ATOM   1676  CG  TRP A 109       3.858   2.905  11.069  1.00  1.40           C  
ATOM   1677  CD1 TRP A 109       2.957   1.904  11.269  1.00  1.40           C  
ATOM   1678  CD2 TRP A 109       3.656   3.853  12.150  1.00  1.40           C  
ATOM   1679  NE1 TRP A 109       2.228   2.145  12.403  1.00  1.40           N  
ATOM   1680  CE2 TRP A 109       2.640   3.341  12.954  1.00  1.40           C  
ATOM   1681  CE3 TRP A 109       4.259   5.072  12.495  1.00  1.40           C  
ATOM   1682  CZ2 TRP A 109       2.204   4.003  14.098  1.00  1.40           C  
ATOM   1683  CZ3 TRP A 109       3.821   5.734  13.634  1.00  1.40           C  
ATOM   1684  CH2 TRP A 109       2.821   5.209  14.416  1.00  1.40           C  
ATOM   1685  H   TRP A 109       3.598   2.043   7.532  1.00  1.40           H  
ATOM   1686  HA  TRP A 109       4.048   4.650   8.922  1.00  1.40           H  
ATOM   1687 1HB  TRP A 109       5.223   1.992   9.761  1.00  1.40           H  
ATOM   1688 2HB  TRP A 109       5.723   3.553  10.380  1.00  1.40           H  
ATOM   1689  HD1 TRP A 109       2.849   1.026  10.633  1.00  1.40           H  
ATOM   1690  HE1 TRP A 109       1.517   1.529  12.769  1.00  1.40           H  
ATOM   1691  HE3 TRP A 109       5.054   5.491  11.874  1.00  1.40           H  
ATOM   1692  HZ2 TRP A 109       1.411   3.607  14.733  1.00  1.40           H  
ATOM   1693  HZ3 TRP A 109       4.287   6.680  13.891  1.00  1.40           H  
ATOM   1694  HH2 TRP A 109       2.501   5.750  15.305  1.00  1.40           H  
ATOM   1695  N   GLY A 110       6.369   4.955   8.040  1.00  1.24           N  
ATOM   1696  CA  GLY A 110       7.646   5.278   7.392  1.00  1.24           C  
ATOM   1697  C   GLY A 110       8.842   4.916   8.248  1.00  1.24           C  
ATOM   1698  O   GLY A 110       9.950   5.391   8.000  1.00  1.24           O  
ATOM   1699  H   GLY A 110       5.967   5.646   8.681  1.00  1.24           H  
ATOM   1700 1HA  GLY A 110       7.715   4.755   6.440  1.00  1.24           H  
ATOM   1701 2HA  GLY A 110       7.677   6.347   7.177  1.00  1.24           H  
ATOM   1702  N   LYS A 111       8.622   4.059   9.242  1.00  1.12           N  
ATOM   1703  CA  LYS A 111       9.633   3.761  10.243  1.00  1.12           C  
ATOM   1704  C   LYS A 111       9.918   5.101  10.887  1.00  1.12           C  
ATOM   1705  O   LYS A 111       8.979   5.745  11.341  1.00  1.12           O  
ATOM   1706  CB  LYS A 111      10.890   3.115   9.641  1.00  1.12           C  
ATOM   1707  CG  LYS A 111      10.639   1.795   8.910  1.00  1.12           C  
ATOM   1708  CD  LYS A 111      11.947   1.179   8.427  1.00  1.12           C  
ATOM   1709  CE  LYS A 111      11.710  -0.132   7.689  1.00  1.12           C  
ATOM   1710  NZ  LYS A 111      12.982  -0.722   7.187  1.00  1.12           N  
ATOM   1711  H   LYS A 111       7.702   3.663   9.332  1.00  1.12           H  
ATOM   1712  HA  LYS A 111       9.217   3.095  11.001  1.00  1.12           H  
ATOM   1713 1HB  LYS A 111      11.397   3.787   8.957  1.00  1.12           H  
ATOM   1714 2HB  LYS A 111      11.592   2.897  10.445  1.00  1.12           H  
ATOM   1715 1HG  LYS A 111      10.138   1.096   9.579  1.00  1.12           H  
ATOM   1716 2HG  LYS A 111       9.994   1.975   8.050  1.00  1.12           H  
ATOM   1717 1HD  LYS A 111      12.449   1.877   7.755  1.00  1.12           H  
ATOM   1718 2HD  LYS A 111      12.597   0.993   9.280  1.00  1.12           H  
ATOM   1719 1HE  LYS A 111      11.234  -0.841   8.366  1.00  1.12           H  
ATOM   1720 2HE  LYS A 111      11.047   0.049   6.843  1.00  1.12           H  
ATOM   1721 1HZ  LYS A 111      12.786  -1.588   6.705  1.00  1.12           H  
ATOM   1722 2HZ  LYS A 111      13.425  -0.075   6.550  1.00  1.12           H  
ATOM   1723 3HZ  LYS A 111      13.600  -0.903   7.965  1.00  1.12           H  
ATOM   1724  N   GLY A 112      11.154   5.560  10.917  1.00  1.04           N  
ATOM   1725  CA  GLY A 112      11.360   6.852  11.545  1.00  1.04           C  
ATOM   1726  C   GLY A 112      12.807   7.274  11.590  1.00  1.04           C  
ATOM   1727  O   GLY A 112      13.710   6.497  11.259  1.00  1.04           O  
ATOM   1728  H   GLY A 112      11.923   5.045  10.523  1.00  1.04           H  
ATOM   1729 1HA  GLY A 112      10.778   7.609  11.016  1.00  1.04           H  
ATOM   1730 2HA  GLY A 112      10.968   6.812  12.559  1.00  1.04           H  
ATOM   1731  N   THR A 113      13.023   8.522  11.990  1.00  0.98           N  
ATOM   1732  CA  THR A 113      14.371   9.067  12.073  1.00  0.98           C  
ATOM   1733  C   THR A 113      14.579   9.754  13.415  1.00  0.98           C  
ATOM   1734  O   THR A 113      13.637  10.343  13.939  1.00  0.98           O  
ATOM   1735  CB  THR A 113      14.578  10.117  10.956  1.00  0.98           C  
ATOM   1736  OG1 THR A 113      13.658  11.210  11.159  1.00  0.98           O  
ATOM   1737  CG2 THR A 113      14.330   9.508   9.578  1.00  0.98           C  
ATOM   1738  H   THR A 113      12.203   9.067  12.265  1.00  0.98           H  
ATOM   1739  HA  THR A 113      15.073   8.249  11.947  1.00  0.98           H  
ATOM   1740  HB  THR A 113      15.596  10.495  10.997  1.00  0.98           H  
ATOM   1741  HG1 THR A 113      13.595  11.761  10.342  1.00  0.98           H  
ATOM   1742 1HG2 THR A 113      14.482  10.258   8.813  1.00  0.98           H  
ATOM   1743 2HG2 THR A 113      15.022   8.684   9.416  1.00  0.98           H  
ATOM   1744 3HG2 THR A 113      13.308   9.143   9.514  1.00  0.98           H  
ATOM   1745  N   PRO A 114      15.790   9.760  13.973  1.00  0.93           N  
ATOM   1746  CA  PRO A 114      16.122  10.500  15.160  1.00  0.93           C  
ATOM   1747  C   PRO A 114      16.261  11.988  14.949  1.00  0.93           C  
ATOM   1748  O   PRO A 114      16.715  12.458  13.899  1.00  0.93           O  
ATOM   1749  CB  PRO A 114      17.446   9.843  15.601  1.00  0.93           C  
ATOM   1750  CG  PRO A 114      18.062   9.297  14.355  1.00  0.93           C  
ATOM   1751  CD  PRO A 114      16.882   8.916  13.447  1.00  0.93           C  
ATOM   1752  HA  PRO A 114      15.356  10.328  15.911  1.00  0.93           H  
ATOM   1753 1HB  PRO A 114      18.084  10.613  16.066  1.00  0.93           H  
ATOM   1754 2HB  PRO A 114      17.287   9.092  16.359  1.00  0.93           H  
ATOM   1755 1HG  PRO A 114      18.759  10.009  13.951  1.00  0.93           H  
ATOM   1756 2HG  PRO A 114      18.663   8.414  14.618  1.00  0.93           H  
ATOM   1757 1HD  PRO A 114      17.124   9.179  12.408  1.00  0.93           H  
ATOM   1758 2HD  PRO A 114      16.640   7.846  13.568  1.00  0.93           H  
ATOM   1759  N   VAL A 115      15.950  12.708  16.008  1.00  0.93           N  
ATOM   1760  CA  VAL A 115      16.292  14.108  16.148  1.00  0.93           C  
ATOM   1761  C   VAL A 115      16.951  14.245  17.492  1.00  0.93           C  
ATOM   1762  O   VAL A 115      16.375  13.850  18.510  1.00  0.93           O  
ATOM   1763  CB  VAL A 115      15.069  15.033  16.076  1.00  0.93           C  
ATOM   1764  CG1 VAL A 115      15.502  16.494  16.281  1.00  0.93           C  
ATOM   1765  CG2 VAL A 115      14.391  14.851  14.741  1.00  0.93           C  
ATOM   1766  H   VAL A 115      15.472  12.241  16.779  1.00  0.93           H  
ATOM   1767  HA  VAL A 115      17.005  14.392  15.372  1.00  0.93           H  
ATOM   1768  HB  VAL A 115      14.401  14.793  16.862  1.00  0.93           H  
ATOM   1769 1HG1 VAL A 115      14.633  17.150  16.235  1.00  0.93           H  
ATOM   1770 2HG1 VAL A 115      15.983  16.603  17.253  1.00  0.93           H  
ATOM   1771 3HG1 VAL A 115      16.207  16.761  15.509  1.00  0.93           H  
ATOM   1772 1HG2 VAL A 115      13.529  15.492  14.683  1.00  0.93           H  
ATOM   1773 2HG2 VAL A 115      15.095  15.109  13.950  1.00  0.93           H  
ATOM   1774 3HG2 VAL A 115      14.073  13.817  14.618  1.00  0.93           H  
ATOM   1775  N   THR A 116      18.155  14.786  17.510  1.00  0.97           N  
ATOM   1776  CA  THR A 116      18.838  14.953  18.775  1.00  0.97           C  
ATOM   1777  C   THR A 116      18.996  16.414  19.078  1.00  0.97           C  
ATOM   1778  O   THR A 116      19.404  17.175  18.203  1.00  0.97           O  
ATOM   1779  CB  THR A 116      20.204  14.250  18.755  1.00  0.97           C  
ATOM   1780  OG1 THR A 116      20.021  12.841  18.544  1.00  0.97           O  
ATOM   1781  CG2 THR A 116      20.958  14.494  20.055  1.00  0.97           C  
ATOM   1782  H   THR A 116      18.614  15.071  16.638  1.00  0.97           H  
ATOM   1783  HA  THR A 116      18.237  14.535  19.564  1.00  0.97           H  
ATOM   1784  HB  THR A 116      20.770  14.635  17.929  1.00  0.97           H  
ATOM   1785  HG1 THR A 116      19.794  12.688  17.623  1.00  0.97           H  
ATOM   1786 1HG2 THR A 116      21.924  13.996  20.013  1.00  0.97           H  
ATOM   1787 2HG2 THR A 116      21.112  15.564  20.196  1.00  0.97           H  
ATOM   1788 3HG2 THR A 116      20.380  14.100  20.891  1.00  0.97           H  
ATOM   1789  N   VAL A 117      18.647  16.815  20.297  1.00  1.06           N  
ATOM   1790  CA  VAL A 117      18.800  18.212  20.654  1.00  1.06           C  
ATOM   1791  C   VAL A 117      19.883  18.318  21.725  1.00  1.06           C  
ATOM   1792  O   VAL A 117      19.806  17.653  22.760  1.00  1.06           O  
ATOM   1793  CB  VAL A 117      17.469  18.814  21.112  1.00  1.06           C  
ATOM   1794  CG1 VAL A 117      17.677  20.272  21.478  1.00  1.06           C  
ATOM   1795  CG2 VAL A 117      16.427  18.674  20.000  1.00  1.06           C  
ATOM   1796  H   VAL A 117      18.288  16.147  20.985  1.00  1.06           H  
ATOM   1797  HA  VAL A 117      19.109  18.750  19.776  1.00  1.06           H  
ATOM   1798  HB  VAL A 117      17.117  18.286  21.985  1.00  1.06           H  
ATOM   1799 1HG1 VAL A 117      16.747  20.711  21.799  1.00  1.06           H  
ATOM   1800 2HG1 VAL A 117      18.410  20.344  22.278  1.00  1.06           H  
ATOM   1801 3HG1 VAL A 117      18.039  20.808  20.600  1.00  1.06           H  
ATOM   1802 1HG2 VAL A 117      15.490  19.086  20.344  1.00  1.06           H  
ATOM   1803 2HG2 VAL A 117      16.767  19.208  19.113  1.00  1.06           H  
ATOM   1804 3HG2 VAL A 117      16.284  17.622  19.761  1.00  1.06           H  
ATOM   1805  N   SER A 118      20.941  19.074  21.427  1.00  1.21           N  
ATOM   1806  CA  SER A 118      22.106  19.113  22.312  1.00  1.21           C  
ATOM   1807  C   SER A 118      23.051  20.305  22.125  1.00  1.21           C  
ATOM   1808  O   SER A 118      23.266  20.777  21.007  1.00  1.21           O  
ATOM   1809  CB  SER A 118      22.910  17.838  22.116  1.00  1.21           C  
ATOM   1810  OG  SER A 118      24.047  17.826  22.932  1.00  1.21           O  
ATOM   1811  H   SER A 118      20.906  19.620  20.567  1.00  1.21           H  
ATOM   1812  HA  SER A 118      21.738  19.143  23.338  1.00  1.21           H  
ATOM   1813 1HB  SER A 118      22.291  16.970  22.342  1.00  1.21           H  
ATOM   1814 2HB  SER A 118      23.208  17.760  21.070  1.00  1.21           H  
ATOM   1815  HG  SER A 118      24.509  18.656  22.753  1.00  1.21           H  
ATOM   1816  N   SER A 119      23.643  20.736  23.240  1.00  1.40           N  
ATOM   1817  CA  SER A 119      24.675  21.774  23.299  1.00  1.40           C  
ATOM   1818  C   SER A 119      25.223  21.854  24.715  1.00  1.40           C  
ATOM   1819  O   SER A 119      26.436  21.845  24.916  1.00  1.40           O  
ATOM   1820  OXT SER A 119      24.448  21.632  25.644  1.00  1.40           O  
ATOM   1821  CB  SER A 119      24.151  23.136  22.893  1.00  1.40           C  
ATOM   1822  OG  SER A 119      25.153  24.109  23.009  1.00  1.40           O  
ATOM   1823  H   SER A 119      23.374  20.291  24.109  1.00  1.40           H  
ATOM   1824  HA  SER A 119      25.491  21.500  22.629  1.00  1.40           H  
ATOM   1825 1HB  SER A 119      23.810  23.104  21.868  1.00  1.40           H  
ATOM   1826 2HB  SER A 119      23.307  23.408  23.521  1.00  1.40           H  
ATOM   1827  HG  SER A 119      24.806  24.903  22.585  1.00  1.40           H  
TER    1828
ENDMDL

REMARK ID 174536 MODEL 5 2021-12-25_00000096_2_11
PFRMAT TS
TARGET 2021-12-25_00000096_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.721  -0.642   1.540  1.00  1.62           N  
ATOM      2  CA  GLN A   1       2.177  -0.531   1.472  1.00  1.62           C  
ATOM      3  C   GLN A   1       2.629   0.900   1.218  1.00  1.62           C  
ATOM      4  O   GLN A   1       1.819   1.826   1.174  1.00  1.62           O  
ATOM      5  CB  GLN A   1       2.740  -1.462   0.388  1.00  1.62           C  
ATOM      6  CG  GLN A   1       2.518  -2.949   0.649  1.00  1.62           C  
ATOM      7  CD  GLN A   1       3.269  -3.445   1.890  1.00  1.62           C  
ATOM      8  OE1 GLN A   1       4.504  -3.328   1.980  1.00  1.62           O  
ATOM      9  NE2 GLN A   1       2.535  -4.003   2.843  1.00  1.62           N  
ATOM     10 1H   GLN A   1       0.467  -1.475   2.051  1.00  1.62           H  
ATOM     11 2H   GLN A   1       0.337   0.168   2.003  1.00  1.62           H  
ATOM     12 3H   GLN A   1       0.348  -0.699   0.604  1.00  1.62           H  
ATOM     13  HA  GLN A   1       2.590  -0.839   2.431  1.00  1.62           H  
ATOM     14 1HB  GLN A   1       2.267  -1.222  -0.563  1.00  1.62           H  
ATOM     15 2HB  GLN A   1       3.809  -1.300   0.265  1.00  1.62           H  
ATOM     16 1HG  GLN A   1       1.457  -3.115   0.799  1.00  1.62           H  
ATOM     17 2HG  GLN A   1       2.867  -3.511  -0.211  1.00  1.62           H  
ATOM     18 1HE2 GLN A   1       2.970  -4.355   3.672  1.00  1.62           H  
ATOM     19 2HE2 GLN A   1       1.544  -4.072   2.733  1.00  1.62           H  
ATOM     20  N   LEU A   2       3.933   1.066   1.050  1.00  1.38           N  
ATOM     21  CA  LEU A   2       4.549   2.362   0.772  1.00  1.38           C  
ATOM     22  C   LEU A   2       5.481   2.232  -0.424  1.00  1.38           C  
ATOM     23  O   LEU A   2       6.224   1.258  -0.532  1.00  1.38           O  
ATOM     24  CB  LEU A   2       5.338   2.856   2.001  1.00  1.38           C  
ATOM     25  CG  LEU A   2       6.056   4.241   1.866  1.00  1.38           C  
ATOM     26  CD1 LEU A   2       6.141   4.932   3.214  1.00  1.38           C  
ATOM     27  CD2 LEU A   2       7.454   4.033   1.365  1.00  1.38           C  
ATOM     28  H   LEU A   2       4.544   0.264   1.120  1.00  1.38           H  
ATOM     29  HA  LEU A   2       3.772   3.087   0.528  1.00  1.38           H  
ATOM     30 1HB  LEU A   2       4.657   2.919   2.846  1.00  1.38           H  
ATOM     31 2HB  LEU A   2       6.097   2.125   2.230  1.00  1.38           H  
ATOM     32  HG  LEU A   2       5.496   4.879   1.172  1.00  1.38           H  
ATOM     33 1HD1 LEU A   2       6.652   5.877   3.088  1.00  1.38           H  
ATOM     34 2HD1 LEU A   2       5.156   5.107   3.601  1.00  1.38           H  
ATOM     35 3HD1 LEU A   2       6.702   4.307   3.909  1.00  1.38           H  
ATOM     36 1HD2 LEU A   2       7.931   4.989   1.283  1.00  1.38           H  
ATOM     37 2HD2 LEU A   2       7.988   3.423   2.073  1.00  1.38           H  
ATOM     38 3HD2 LEU A   2       7.443   3.546   0.399  1.00  1.38           H  
ATOM     39  N   GLN A   3       5.401   3.183  -1.348  1.00  1.16           N  
ATOM     40  CA  GLN A   3       6.291   3.147  -2.514  1.00  1.16           C  
ATOM     41  C   GLN A   3       6.963   4.481  -2.761  1.00  1.16           C  
ATOM     42  O   GLN A   3       6.295   5.496  -3.005  1.00  1.16           O  
ATOM     43  CB  GLN A   3       5.554   2.724  -3.789  1.00  1.16           C  
ATOM     44  CG  GLN A   3       6.428   2.757  -5.075  1.00  1.16           C  
ATOM     45  CD  GLN A   3       7.531   1.668  -5.116  1.00  1.16           C  
ATOM     46  OE1 GLN A   3       7.210   0.470  -5.071  1.00  1.16           O  
ATOM     47  NE2 GLN A   3       8.807   2.069  -5.214  1.00  1.16           N  
ATOM     48  H   GLN A   3       4.740   3.950  -1.202  1.00  1.16           H  
ATOM     49  HA  GLN A   3       7.081   2.421  -2.323  1.00  1.16           H  
ATOM     50 1HB  GLN A   3       5.185   1.706  -3.667  1.00  1.16           H  
ATOM     51 2HB  GLN A   3       4.695   3.360  -3.949  1.00  1.16           H  
ATOM     52 1HG  GLN A   3       5.778   2.614  -5.936  1.00  1.16           H  
ATOM     53 2HG  GLN A   3       6.917   3.731  -5.142  1.00  1.16           H  
ATOM     54 1HE2 GLN A   3       9.543   1.388  -5.254  1.00  1.16           H  
ATOM     55 2HE2 GLN A   3       9.045   3.067  -5.255  1.00  1.16           H  
ATOM     56  N   LEU A   4       8.289   4.467  -2.711  1.00  0.98           N  
ATOM     57  CA  LEU A   4       9.058   5.675  -2.928  1.00  0.98           C  
ATOM     58  C   LEU A   4       9.302   5.901  -4.420  1.00  0.98           C  
ATOM     59  O   LEU A   4       9.590   4.953  -5.167  1.00  0.98           O  
ATOM     60  CB  LEU A   4      10.394   5.562  -2.194  1.00  0.98           C  
ATOM     61  CG  LEU A   4      10.314   5.415  -0.686  1.00  0.98           C  
ATOM     62  CD1 LEU A   4      11.659   5.211  -0.141  1.00  0.98           C  
ATOM     63  CD2 LEU A   4       9.706   6.638  -0.094  1.00  0.98           C  
ATOM     64  H   LEU A   4       8.771   3.599  -2.511  1.00  0.98           H  
ATOM     65  HA  LEU A   4       8.504   6.513  -2.528  1.00  0.98           H  
ATOM     66 1HB  LEU A   4      10.897   4.692  -2.553  1.00  0.98           H  
ATOM     67 2HB  LEU A   4      11.001   6.431  -2.426  1.00  0.98           H  
ATOM     68  HG  LEU A   4       9.715   4.545  -0.438  1.00  0.98           H  
ATOM     69 1HD1 LEU A   4      11.577   5.105   0.912  1.00  0.98           H  
ATOM     70 2HD1 LEU A   4      12.098   4.317  -0.565  1.00  0.98           H  
ATOM     71 3HD1 LEU A   4      12.279   6.057  -0.373  1.00  0.98           H  
ATOM     72 1HD2 LEU A   4       9.652   6.533   0.983  1.00  0.98           H  
ATOM     73 2HD2 LEU A   4      10.305   7.500  -0.335  1.00  0.98           H  
ATOM     74 3HD2 LEU A   4       8.727   6.758  -0.498  1.00  0.98           H  
ATOM     75  N   VAL A   5       9.165   7.152  -4.853  1.00  0.85           N  
ATOM     76  CA  VAL A   5       9.404   7.527  -6.241  1.00  0.85           C  
ATOM     77  C   VAL A   5      10.408   8.661  -6.325  1.00  0.85           C  
ATOM     78  O   VAL A   5      10.205   9.723  -5.735  1.00  0.85           O  
ATOM     79  CB  VAL A   5       8.095   7.953  -6.911  1.00  0.85           C  
ATOM     80  CG1 VAL A   5       8.366   8.355  -8.356  1.00  0.85           C  
ATOM     81  CG2 VAL A   5       7.066   6.810  -6.813  1.00  0.85           C  
ATOM     82  H   VAL A   5       8.860   7.862  -4.188  1.00  0.85           H  
ATOM     83  HA  VAL A   5       9.805   6.664  -6.774  1.00  0.85           H  
ATOM     84  HB  VAL A   5       7.702   8.828  -6.401  1.00  0.85           H  
ATOM     85 1HG1 VAL A   5       7.437   8.678  -8.822  1.00  0.85           H  
ATOM     86 2HG1 VAL A   5       9.086   9.174  -8.379  1.00  0.85           H  
ATOM     87 3HG1 VAL A   5       8.770   7.502  -8.900  1.00  0.85           H  
ATOM     88 1HG2 VAL A   5       6.133   7.123  -7.279  1.00  0.85           H  
ATOM     89 2HG2 VAL A   5       7.451   5.927  -7.322  1.00  0.85           H  
ATOM     90 3HG2 VAL A   5       6.876   6.570  -5.763  1.00  0.85           H  
ATOM     91  N   GLU A   6      11.489   8.443  -7.061  1.00  0.77           N  
ATOM     92  CA  GLU A   6      12.552   9.434  -7.147  1.00  0.77           C  
ATOM     93  C   GLU A   6      12.641  10.141  -8.490  1.00  0.77           C  
ATOM     94  O   GLU A   6      12.277   9.582  -9.529  1.00  0.77           O  
ATOM     95  CB  GLU A   6      13.882   8.773  -6.841  1.00  0.77           C  
ATOM     96  CG  GLU A   6      13.984   8.220  -5.469  1.00  0.77           C  
ATOM     97  CD  GLU A   6      15.280   7.592  -5.242  1.00  0.77           C  
ATOM     98  OE1 GLU A   6      16.279   8.197  -5.546  1.00  0.77           O  
ATOM     99  OE2 GLU A   6      15.287   6.489  -4.738  1.00  0.77           O  
ATOM    100  H   GLU A   6      11.589   7.565  -7.551  1.00  0.77           H  
ATOM    101  HA  GLU A   6      12.361  10.185  -6.391  1.00  0.77           H  
ATOM    102 1HB  GLU A   6      14.047   7.956  -7.538  1.00  0.77           H  
ATOM    103 2HB  GLU A   6      14.686   9.496  -6.964  1.00  0.77           H  
ATOM    104 1HG  GLU A   6      13.850   9.033  -4.755  1.00  0.77           H  
ATOM    105 2HG  GLU A   6      13.191   7.491  -5.305  1.00  0.77           H  
ATOM    106  N   SER A   7      13.172  11.363  -8.461  1.00  0.72           N  
ATOM    107  CA  SER A   7      13.394  12.136  -9.680  1.00  0.72           C  
ATOM    108  C   SER A   7      14.462  13.229  -9.541  1.00  0.72           C  
ATOM    109  O   SER A   7      14.830  13.623  -8.433  1.00  0.72           O  
ATOM    110  CB  SER A   7      12.088  12.781 -10.106  1.00  0.72           C  
ATOM    111  OG  SER A   7      11.675  13.757  -9.187  1.00  0.72           O  
ATOM    112  H   SER A   7      13.398  11.751  -7.543  1.00  0.72           H  
ATOM    113  HA  SER A   7      13.715  11.445 -10.461  1.00  0.72           H  
ATOM    114 1HB  SER A   7      12.218  13.239 -11.085  1.00  0.72           H  
ATOM    115 2HB  SER A   7      11.315  12.020 -10.203  1.00  0.72           H  
ATOM    116  HG  SER A   7      11.384  13.282  -8.396  1.00  0.72           H  
ATOM    117  N   GLY A   8      14.927  13.760 -10.685  1.00  0.69           N  
ATOM    118  CA  GLY A   8      15.880  14.884 -10.679  1.00  0.69           C  
ATOM    119  C   GLY A   8      17.359  14.522 -10.895  1.00  0.69           C  
ATOM    120  O   GLY A   8      18.229  15.369 -10.720  1.00  0.69           O  
ATOM    121  H   GLY A   8      14.599  13.399 -11.571  1.00  0.69           H  
ATOM    122 1HA  GLY A   8      15.580  15.594 -11.449  1.00  0.69           H  
ATOM    123 2HA  GLY A   8      15.788  15.417  -9.732  1.00  0.69           H  
ATOM    124  N   GLY A   9      17.648  13.284 -11.290  1.00  0.68           N  
ATOM    125  CA  GLY A   9      19.041  12.879 -11.512  1.00  0.68           C  
ATOM    126  C   GLY A   9      19.539  13.348 -12.877  1.00  0.68           C  
ATOM    127  O   GLY A   9      18.981  14.284 -13.454  1.00  0.68           O  
ATOM    128  H   GLY A   9      16.904  12.617 -11.423  1.00  0.68           H  
ATOM    129 1HA  GLY A   9      19.665  13.306 -10.734  1.00  0.68           H  
ATOM    130 2HA  GLY A   9      19.134  11.795 -11.438  1.00  0.68           H  
ATOM    131  N   GLY A  10      20.593  12.718 -13.393  1.00  0.67           N  
ATOM    132  CA  GLY A  10      21.172  13.141 -14.669  1.00  0.67           C  
ATOM    133  C   GLY A  10      22.520  13.859 -14.549  1.00  0.67           C  
ATOM    134  O   GLY A  10      23.176  13.823 -13.505  1.00  0.67           O  
ATOM    135  H   GLY A  10      20.991  11.916 -12.905  1.00  0.67           H  
ATOM    136 1HA  GLY A  10      21.298  12.260 -15.301  1.00  0.67           H  
ATOM    137 2HA  GLY A  10      20.466  13.791 -15.183  1.00  0.67           H  
ATOM    138  N   LEU A  11      22.938  14.477 -15.659  1.00  0.67           N  
ATOM    139  CA  LEU A  11      24.249  15.119 -15.797  1.00  0.67           C  
ATOM    140  C   LEU A  11      24.314  16.580 -15.354  1.00  0.67           C  
ATOM    141  O   LEU A  11      23.525  17.423 -15.785  1.00  0.67           O  
ATOM    142  CB  LEU A  11      24.721  15.030 -17.255  1.00  0.67           C  
ATOM    143  CG  LEU A  11      26.063  15.741 -17.582  1.00  0.67           C  
ATOM    144  CD1 LEU A  11      27.216  15.075 -16.847  1.00  0.67           C  
ATOM    145  CD2 LEU A  11      26.292  15.690 -19.081  1.00  0.67           C  
ATOM    146  H   LEU A  11      22.321  14.483 -16.458  1.00  0.67           H  
ATOM    147  HA  LEU A  11      24.952  14.560 -15.188  1.00  0.67           H  
ATOM    148 1HB  LEU A  11      24.836  13.979 -17.516  1.00  0.67           H  
ATOM    149 2HB  LEU A  11      23.955  15.463 -17.895  1.00  0.67           H  
ATOM    150  HG  LEU A  11      26.014  16.780 -17.255  1.00  0.67           H  
ATOM    151 1HD1 LEU A  11      28.135  15.602 -17.089  1.00  0.67           H  
ATOM    152 2HD1 LEU A  11      27.053  15.125 -15.785  1.00  0.67           H  
ATOM    153 3HD1 LEU A  11      27.296  14.039 -17.154  1.00  0.67           H  
ATOM    154 1HD2 LEU A  11      27.226  16.198 -19.323  1.00  0.67           H  
ATOM    155 2HD2 LEU A  11      26.348  14.651 -19.407  1.00  0.67           H  
ATOM    156 3HD2 LEU A  11      25.466  16.187 -19.591  1.00  0.67           H  
ATOM    157  N   VAL A  12      25.290  16.843 -14.494  1.00  0.66           N  
ATOM    158  CA  VAL A  12      25.609  18.148 -13.928  1.00  0.66           C  
ATOM    159  C   VAL A  12      27.121  18.402 -14.026  1.00  0.66           C  
ATOM    160  O   VAL A  12      27.920  17.479 -13.918  1.00  0.66           O  
ATOM    161  CB  VAL A  12      25.107  18.182 -12.482  1.00  0.66           C  
ATOM    162  CG1 VAL A  12      25.772  17.125 -11.725  1.00  0.66           C  
ATOM    163  CG2 VAL A  12      25.359  19.536 -11.826  1.00  0.66           C  
ATOM    164  H   VAL A  12      25.853  16.047 -14.192  1.00  0.66           H  
ATOM    165  HA  VAL A  12      25.086  18.914 -14.500  1.00  0.66           H  
ATOM    166  HB  VAL A  12      24.045  17.974 -12.484  1.00  0.66           H  
ATOM    167 1HG1 VAL A  12      25.384  17.128 -10.737  1.00  0.66           H  
ATOM    168 2HG1 VAL A  12      25.569  16.163 -12.188  1.00  0.66           H  
ATOM    169 3HG1 VAL A  12      26.841  17.316 -11.715  1.00  0.66           H  
ATOM    170 1HG2 VAL A  12      24.977  19.518 -10.812  1.00  0.66           H  
ATOM    171 2HG2 VAL A  12      26.422  19.747 -11.796  1.00  0.66           H  
ATOM    172 3HG2 VAL A  12      24.847  20.315 -12.385  1.00  0.66           H  
ATOM    173  N   GLN A  13      27.526  19.641 -14.265  1.00  0.66           N  
ATOM    174  CA  GLN A  13      28.958  19.905 -14.348  1.00  0.66           C  
ATOM    175  C   GLN A  13      29.560  20.055 -12.933  1.00  0.66           C  
ATOM    176  O   GLN A  13      28.850  20.491 -12.023  1.00  0.66           O  
ATOM    177  CB  GLN A  13      29.216  21.176 -15.159  1.00  0.66           C  
ATOM    178  CG  GLN A  13      28.767  21.086 -16.615  1.00  0.66           C  
ATOM    179  CD  GLN A  13      29.182  22.309 -17.430  1.00  0.66           C  
ATOM    180  OE1 GLN A  13      30.378  22.548 -17.693  1.00  0.66           O  
ATOM    181  NE2 GLN A  13      28.193  23.101 -17.837  1.00  0.66           N  
ATOM    182  H   GLN A  13      26.854  20.388 -14.376  1.00  0.66           H  
ATOM    183  HA  GLN A  13      29.403  19.075 -14.876  1.00  0.66           H  
ATOM    184 1HB  GLN A  13      28.689  22.009 -14.697  1.00  0.66           H  
ATOM    185 2HB  GLN A  13      30.275  21.420 -15.144  1.00  0.66           H  
ATOM    186 1HG  GLN A  13      29.178  20.192 -17.077  1.00  0.66           H  
ATOM    187 2HG  GLN A  13      27.681  21.031 -16.631  1.00  0.66           H  
ATOM    188 1HE2 GLN A  13      28.397  23.921 -18.374  1.00  0.66           H  
ATOM    189 2HE2 GLN A  13      27.244  22.879 -17.607  1.00  0.66           H  
ATOM    190  N   PRO A  14      30.850  19.718 -12.713  1.00  0.65           N  
ATOM    191  CA  PRO A  14      31.557  19.903 -11.467  1.00  0.65           C  
ATOM    192  C   PRO A  14      31.467  21.345 -11.034  1.00  0.65           C  
ATOM    193  O   PRO A  14      31.569  22.262 -11.852  1.00  0.65           O  
ATOM    194  CB  PRO A  14      32.999  19.541 -11.832  1.00  0.65           C  
ATOM    195  CG  PRO A  14      32.861  18.584 -12.970  1.00  0.65           C  
ATOM    196  CD  PRO A  14      31.660  19.093 -13.745  1.00  0.65           C  
ATOM    197  HA  PRO A  14      31.144  19.229 -10.706  1.00  0.65           H  
ATOM    198 1HB  PRO A  14      33.552  20.453 -12.100  1.00  0.65           H  
ATOM    199 2HB  PRO A  14      33.500  19.113 -10.958  1.00  0.65           H  
ATOM    200 1HG  PRO A  14      33.779  18.591 -13.580  1.00  0.65           H  
ATOM    201 2HG  PRO A  14      32.743  17.561 -12.607  1.00  0.65           H  
ATOM    202 1HD  PRO A  14      31.952  19.818 -14.489  1.00  0.65           H  
ATOM    203 2HD  PRO A  14      31.166  18.240 -14.145  1.00  0.65           H  
ATOM    204  N   GLY A  15      31.262  21.540  -9.748  1.00  0.64           N  
ATOM    205  CA  GLY A  15      31.138  22.851  -9.144  1.00  0.64           C  
ATOM    206  C   GLY A  15      29.686  23.313  -9.118  1.00  0.64           C  
ATOM    207  O   GLY A  15      29.355  24.278  -8.427  1.00  0.64           O  
ATOM    208  H   GLY A  15      31.197  20.726  -9.145  1.00  0.64           H  
ATOM    209 1HA  GLY A  15      31.530  22.815  -8.127  1.00  0.64           H  
ATOM    210 2HA  GLY A  15      31.743  23.566  -9.698  1.00  0.64           H  
ATOM    211  N   GLY A  16      28.812  22.609  -9.845  1.00  0.63           N  
ATOM    212  CA  GLY A  16      27.407  22.962  -9.898  1.00  0.63           C  
ATOM    213  C   GLY A  16      26.613  22.244  -8.823  1.00  0.63           C  
ATOM    214  O   GLY A  16      27.180  21.650  -7.893  1.00  0.63           O  
ATOM    215  H   GLY A  16      29.122  21.825 -10.421  1.00  0.63           H  
ATOM    216 1HA  GLY A  16      27.292  24.040  -9.787  1.00  0.63           H  
ATOM    217 2HA  GLY A  16      27.012  22.695 -10.879  1.00  0.63           H  
ATOM    218  N   SER A  17      25.290  22.287  -8.964  1.00  0.63           N  
ATOM    219  CA  SER A  17      24.408  21.665  -7.990  1.00  0.63           C  
ATOM    220  C   SER A  17      23.341  20.822  -8.658  1.00  0.63           C  
ATOM    221  O   SER A  17      22.973  21.063  -9.811  1.00  0.63           O  
ATOM    222  CB  SER A  17      23.725  22.713  -7.127  1.00  0.63           C  
ATOM    223  OG  SER A  17      24.661  23.473  -6.418  1.00  0.63           O  
ATOM    224  H   SER A  17      24.892  22.774  -9.755  1.00  0.63           H  
ATOM    225  HA  SER A  17      25.006  21.012  -7.356  1.00  0.63           H  
ATOM    226 1HB  SER A  17      23.099  23.362  -7.736  1.00  0.63           H  
ATOM    227 2HB  SER A  17      23.073  22.198  -6.418  1.00  0.63           H  
ATOM    228  HG  SER A  17      24.280  23.581  -5.523  1.00  0.63           H  
ATOM    229  N   LEU A  18      22.832  19.850  -7.913  1.00  0.62           N  
ATOM    230  CA  LEU A  18      21.736  19.011  -8.385  1.00  0.62           C  
ATOM    231  C   LEU A  18      20.791  18.654  -7.243  1.00  0.62           C  
ATOM    232  O   LEU A  18      21.235  18.388  -6.126  1.00  0.62           O  
ATOM    233  CB  LEU A  18      22.297  17.767  -9.085  1.00  0.62           C  
ATOM    234  CG  LEU A  18      21.273  16.824  -9.734  1.00  0.62           C  
ATOM    235  CD1 LEU A  18      21.851  16.254 -11.023  1.00  0.62           C  
ATOM    236  CD2 LEU A  18      20.980  15.708  -8.797  1.00  0.62           C  
ATOM    237  H   LEU A  18      23.233  19.717  -6.982  1.00  0.62           H  
ATOM    238  HA  LEU A  18      21.167  19.575  -9.124  1.00  0.62           H  
ATOM    239 1HB  LEU A  18      22.993  18.087  -9.860  1.00  0.62           H  
ATOM    240 2HB  LEU A  18      22.845  17.185  -8.355  1.00  0.62           H  
ATOM    241  HG  LEU A  18      20.351  17.360  -9.963  1.00  0.62           H  
ATOM    242 1HD1 LEU A  18      21.129  15.570 -11.478  1.00  0.62           H  
ATOM    243 2HD1 LEU A  18      22.056  17.065 -11.713  1.00  0.62           H  
ATOM    244 3HD1 LEU A  18      22.755  15.737 -10.814  1.00  0.62           H  
ATOM    245 1HD2 LEU A  18      20.267  15.053  -9.264  1.00  0.62           H  
ATOM    246 2HD2 LEU A  18      21.889  15.167  -8.597  1.00  0.62           H  
ATOM    247 3HD2 LEU A  18      20.566  16.097  -7.873  1.00  0.62           H  
ATOM    248  N   ARG A  19      19.484  18.700  -7.507  1.00  0.63           N  
ATOM    249  CA  ARG A  19      18.507  18.365  -6.473  1.00  0.63           C  
ATOM    250  C   ARG A  19      17.689  17.130  -6.809  1.00  0.63           C  
ATOM    251  O   ARG A  19      17.074  17.049  -7.873  1.00  0.63           O  
ATOM    252  CB  ARG A  19      17.528  19.513  -6.231  1.00  0.63           C  
ATOM    253  CG  ARG A  19      16.466  19.206  -5.148  1.00  0.63           C  
ATOM    254  CD  ARG A  19      15.506  20.337  -4.918  1.00  0.63           C  
ATOM    255  NE  ARG A  19      16.117  21.503  -4.285  1.00  0.63           N  
ATOM    256  CZ  ARG A  19      15.475  22.675  -4.085  1.00  0.63           C  
ATOM    257  NH1 ARG A  19      14.221  22.813  -4.470  1.00  0.63           N  
ATOM    258  NH2 ARG A  19      16.096  23.684  -3.501  1.00  0.63           N  
ATOM    259  H   ARG A  19      19.167  18.941  -8.436  1.00  0.63           H  
ATOM    260  HA  ARG A  19      19.040  18.169  -5.551  1.00  0.63           H  
ATOM    261 1HB  ARG A  19      18.077  20.399  -5.912  1.00  0.63           H  
ATOM    262 2HB  ARG A  19      17.007  19.756  -7.155  1.00  0.63           H  
ATOM    263 1HG  ARG A  19      15.883  18.335  -5.448  1.00  0.63           H  
ATOM    264 2HG  ARG A  19      16.971  18.985  -4.204  1.00  0.63           H  
ATOM    265 1HD  ARG A  19      15.087  20.649  -5.872  1.00  0.63           H  
ATOM    266 2HD  ARG A  19      14.702  19.989  -4.272  1.00  0.63           H  
ATOM    267  HE  ARG A  19      17.081  21.435  -3.974  1.00  0.63           H  
ATOM    268 1HH1 ARG A  19      13.742  22.045  -4.916  1.00  0.63           H  
ATOM    269 2HH1 ARG A  19      13.741  23.689  -4.319  1.00  0.63           H  
ATOM    270 1HH2 ARG A  19      17.076  23.579  -3.196  1.00  0.63           H  
ATOM    271 2HH2 ARG A  19      15.615  24.556  -3.351  1.00  0.63           H  
ATOM    272  N   LEU A  20      17.674  16.185  -5.880  1.00  0.65           N  
ATOM    273  CA  LEU A  20      16.905  14.963  -6.030  1.00  0.65           C  
ATOM    274  C   LEU A  20      15.652  15.051  -5.176  1.00  0.65           C  
ATOM    275  O   LEU A  20      15.692  15.559  -4.054  1.00  0.65           O  
ATOM    276  CB  LEU A  20      17.741  13.755  -5.595  1.00  0.65           C  
ATOM    277  CG  LEU A  20      19.029  13.525  -6.368  1.00  0.65           C  
ATOM    278  CD1 LEU A  20      19.809  12.408  -5.745  1.00  0.65           C  
ATOM    279  CD2 LEU A  20      18.677  13.173  -7.786  1.00  0.65           C  
ATOM    280  H   LEU A  20      18.211  16.333  -5.027  1.00  0.65           H  
ATOM    281  HA  LEU A  20      16.615  14.847  -7.073  1.00  0.65           H  
ATOM    282 1HB  LEU A  20      17.991  13.860  -4.548  1.00  0.65           H  
ATOM    283 2HB  LEU A  20      17.129  12.863  -5.719  1.00  0.65           H  
ATOM    284  HG  LEU A  20      19.634  14.423  -6.345  1.00  0.65           H  
ATOM    285 1HD1 LEU A  20      20.727  12.251  -6.310  1.00  0.65           H  
ATOM    286 2HD1 LEU A  20      20.053  12.659  -4.723  1.00  0.65           H  
ATOM    287 3HD1 LEU A  20      19.206  11.503  -5.766  1.00  0.65           H  
ATOM    288 1HD2 LEU A  20      19.582  12.999  -8.352  1.00  0.65           H  
ATOM    289 2HD2 LEU A  20      18.065  12.268  -7.800  1.00  0.65           H  
ATOM    290 3HD2 LEU A  20      18.118  13.997  -8.225  1.00  0.65           H  
ATOM    291  N   SER A  21      14.550  14.522  -5.676  1.00  0.69           N  
ATOM    292  CA  SER A  21      13.326  14.483  -4.886  1.00  0.69           C  
ATOM    293  C   SER A  21      12.902  13.046  -4.676  1.00  0.69           C  
ATOM    294  O   SER A  21      13.190  12.185  -5.513  1.00  0.69           O  
ATOM    295  CB  SER A  21      12.223  15.276  -5.564  1.00  0.69           C  
ATOM    296  OG  SER A  21      11.879  14.710  -6.794  1.00  0.69           O  
ATOM    297  H   SER A  21      14.568  14.143  -6.624  1.00  0.69           H  
ATOM    298  HA  SER A  21      13.511  14.922  -3.908  1.00  0.69           H  
ATOM    299 1HB  SER A  21      11.348  15.308  -4.914  1.00  0.69           H  
ATOM    300 2HB  SER A  21      12.556  16.297  -5.718  1.00  0.69           H  
ATOM    301  HG  SER A  21      12.674  14.798  -7.347  1.00  0.69           H  
ATOM    302  N   CYS A  22      12.160  12.806  -3.596  1.00  0.77           N  
ATOM    303  CA  CYS A  22      11.631  11.482  -3.285  1.00  0.77           C  
ATOM    304  C   CYS A  22      10.248  11.544  -2.660  1.00  0.77           C  
ATOM    305  O   CYS A  22      10.071  12.034  -1.543  1.00  0.77           O  
ATOM    306  CB  CYS A  22      12.574  10.772  -2.328  1.00  0.77           C  
ATOM    307  SG  CYS A  22      12.066   9.130  -1.870  1.00  0.77           S  
ATOM    308  H   CYS A  22      12.017  13.554  -2.929  1.00  0.77           H  
ATOM    309  HA  CYS A  22      11.578  10.912  -4.207  1.00  0.77           H  
ATOM    310 1HB  CYS A  22      13.549  10.693  -2.791  1.00  0.77           H  
ATOM    311 2HB  CYS A  22      12.686  11.362  -1.418  1.00  0.77           H  
ATOM    312  N   GLU A  23       9.262  11.055  -3.409  1.00  0.90           N  
ATOM    313  CA  GLU A  23       7.862  11.074  -3.008  1.00  0.90           C  
ATOM    314  C   GLU A  23       7.460   9.751  -2.394  1.00  0.90           C  
ATOM    315  O   GLU A  23       7.750   8.700  -2.961  1.00  0.90           O  
ATOM    316  CB  GLU A  23       6.965  11.365  -4.220  1.00  0.90           C  
ATOM    317  CG  GLU A  23       5.457  11.401  -3.914  1.00  0.90           C  
ATOM    318  CD  GLU A  23       4.599  11.669  -5.143  1.00  0.90           C  
ATOM    319  OE1 GLU A  23       5.149  11.912  -6.192  1.00  0.90           O  
ATOM    320  OE2 GLU A  23       3.394  11.611  -5.029  1.00  0.90           O  
ATOM    321  H   GLU A  23       9.509  10.649  -4.311  1.00  0.90           H  
ATOM    322  HA  GLU A  23       7.716  11.856  -2.264  1.00  0.90           H  
ATOM    323 1HB  GLU A  23       7.238  12.335  -4.640  1.00  0.90           H  
ATOM    324 2HB  GLU A  23       7.137  10.618  -4.987  1.00  0.90           H  
ATOM    325 1HG  GLU A  23       5.161  10.441  -3.487  1.00  0.90           H  
ATOM    326 2HG  GLU A  23       5.269  12.173  -3.161  1.00  0.90           H  
ATOM    327  N   ALA A  24       6.829   9.788  -1.226  1.00  1.09           N  
ATOM    328  CA  ALA A  24       6.363   8.560  -0.594  1.00  1.09           C  
ATOM    329  C   ALA A  24       4.872   8.366  -0.821  1.00  1.09           C  
ATOM    330  O   ALA A  24       4.050   9.048  -0.210  1.00  1.09           O  
ATOM    331  CB  ALA A  24       6.680   8.580   0.886  1.00  1.09           C  
ATOM    332  H   ALA A  24       6.654  10.691  -0.778  1.00  1.09           H  
ATOM    333  HA  ALA A  24       6.864   7.722  -1.063  1.00  1.09           H  
ATOM    334 1HB  ALA A  24       6.342   7.647   1.330  1.00  1.09           H  
ATOM    335 2HB  ALA A  24       7.749   8.690   1.031  1.00  1.09           H  
ATOM    336 3HB  ALA A  24       6.162   9.416   1.355  1.00  1.09           H  
ATOM    337  N   SER A  25       4.522   7.478  -1.749  1.00  1.36           N  
ATOM    338  CA  SER A  25       3.122   7.233  -2.062  1.00  1.36           C  
ATOM    339  C   SER A  25       2.517   6.186  -1.116  1.00  1.36           C  
ATOM    340  O   SER A  25       3.234   5.470  -0.408  1.00  1.36           O  
ATOM    341  CB  SER A  25       2.980   6.819  -3.511  1.00  1.36           C  
ATOM    342  OG  SER A  25       3.598   5.592  -3.740  1.00  1.36           O  
ATOM    343  H   SER A  25       5.237   6.938  -2.239  1.00  1.36           H  
ATOM    344  HA  SER A  25       2.573   8.167  -1.925  1.00  1.36           H  
ATOM    345 1HB  SER A  25       1.925   6.754  -3.773  1.00  1.36           H  
ATOM    346 2HB  SER A  25       3.434   7.580  -4.149  1.00  1.36           H  
ATOM    347  HG  SER A  25       4.550   5.734  -3.523  1.00  1.36           H  
ATOM    348  N   GLY A  26       1.185   6.076  -1.113  1.00  1.71           N  
ATOM    349  CA  GLY A  26       0.473   5.069  -0.307  1.00  1.71           C  
ATOM    350  C   GLY A  26       0.239   5.530   1.135  1.00  1.71           C  
ATOM    351  O   GLY A  26      -0.900   5.725   1.565  1.00  1.71           O  
ATOM    352  H   GLY A  26       0.645   6.700  -1.695  1.00  1.71           H  
ATOM    353 1HA  GLY A  26      -0.484   4.839  -0.777  1.00  1.71           H  
ATOM    354 2HA  GLY A  26       1.049   4.143  -0.299  1.00  1.71           H  
ATOM    355  N   LYS A  27       1.331   5.727   1.859  1.00  2.11           N  
ATOM    356  CA  LYS A  27       1.288   6.207   3.241  1.00  2.11           C  
ATOM    357  C   LYS A  27       1.932   7.574   3.337  1.00  2.11           C  
ATOM    358  O   LYS A  27       2.808   7.902   2.548  1.00  2.11           O  
ATOM    359  CB  LYS A  27       1.989   5.257   4.201  1.00  2.11           C  
ATOM    360  CG  LYS A  27       1.350   3.898   4.362  1.00  2.11           C  
ATOM    361  CD  LYS A  27       2.082   3.101   5.441  1.00  2.11           C  
ATOM    362  CE  LYS A  27       1.462   1.734   5.664  1.00  2.11           C  
ATOM    363  NZ  LYS A  27       2.146   0.993   6.769  1.00  2.11           N  
ATOM    364  H   LYS A  27       2.220   5.537   1.396  1.00  2.11           H  
ATOM    365  HA  LYS A  27       0.248   6.306   3.547  1.00  2.11           H  
ATOM    366 1HB  LYS A  27       2.986   5.082   3.846  1.00  2.11           H  
ATOM    367 2HB  LYS A  27       2.065   5.716   5.186  1.00  2.11           H  
ATOM    368 1HG  LYS A  27       0.300   4.011   4.634  1.00  2.11           H  
ATOM    369 2HG  LYS A  27       1.411   3.359   3.413  1.00  2.11           H  
ATOM    370 1HD  LYS A  27       3.123   2.968   5.142  1.00  2.11           H  
ATOM    371 2HD  LYS A  27       2.059   3.655   6.379  1.00  2.11           H  
ATOM    372 1HE  LYS A  27       0.409   1.854   5.914  1.00  2.11           H  
ATOM    373 2HE  LYS A  27       1.543   1.153   4.743  1.00  2.11           H  
ATOM    374 1HZ  LYS A  27       1.714   0.088   6.893  1.00  2.11           H  
ATOM    375 2HZ  LYS A  27       3.123   0.868   6.542  1.00  2.11           H  
ATOM    376 3HZ  LYS A  27       2.067   1.521   7.626  1.00  2.11           H  
ATOM    377  N   VAL A  28       1.561   8.344   4.356  1.00  2.47           N  
ATOM    378  CA  VAL A  28       2.133   9.680   4.531  1.00  2.47           C  
ATOM    379  C   VAL A  28       3.624   9.698   4.860  1.00  2.47           C  
ATOM    380  O   VAL A  28       4.259  10.745   4.766  1.00  2.47           O  
ATOM    381  CB  VAL A  28       1.383  10.449   5.630  1.00  2.47           C  
ATOM    382  CG1 VAL A  28      -0.060  10.602   5.231  1.00  2.47           C  
ATOM    383  CG2 VAL A  28       1.502   9.721   6.973  1.00  2.47           C  
ATOM    384  H   VAL A  28       0.843   8.020   4.989  1.00  2.47           H  
ATOM    385  HA  VAL A  28       1.993  10.217   3.597  1.00  2.47           H  
ATOM    386  HB  VAL A  28       1.805  11.449   5.712  1.00  2.47           H  
ATOM    387 1HG1 VAL A  28      -0.592  11.170   5.996  1.00  2.47           H  
ATOM    388 2HG1 VAL A  28      -0.112  11.134   4.280  1.00  2.47           H  
ATOM    389 3HG1 VAL A  28      -0.515   9.619   5.124  1.00  2.47           H  
ATOM    390 1HG2 VAL A  28       0.965  10.288   7.736  1.00  2.47           H  
ATOM    391 2HG2 VAL A  28       1.068   8.727   6.888  1.00  2.47           H  
ATOM    392 3HG2 VAL A  28       2.536   9.636   7.265  1.00  2.47           H  
ATOM    393  N   PHE A  29       4.160   8.584   5.370  1.00  2.67           N  
ATOM    394  CA  PHE A  29       5.581   8.465   5.722  1.00  2.67           C  
ATOM    395  C   PHE A  29       6.108   9.309   6.897  1.00  2.67           C  
ATOM    396  O   PHE A  29       7.192   9.041   7.412  1.00  2.67           O  
ATOM    397  CB  PHE A  29       6.460   8.800   4.522  1.00  2.67           C  
ATOM    398  CG  PHE A  29       7.821   8.867   4.926  1.00  2.67           C  
ATOM    399  CD1 PHE A  29       8.610   7.753   5.079  1.00  2.67           C  
ATOM    400  CD2 PHE A  29       8.318  10.107   5.240  1.00  2.67           C  
ATOM    401  CE1 PHE A  29       9.885   7.909   5.545  1.00  2.67           C  
ATOM    402  CE2 PHE A  29       9.568  10.248   5.698  1.00  2.67           C  
ATOM    403  CZ  PHE A  29      10.335   9.154   5.852  1.00  2.67           C  
ATOM    404  H   PHE A  29       3.565   7.773   5.452  1.00  2.67           H  
ATOM    405  HA  PHE A  29       5.756   7.419   5.972  1.00  2.67           H  
ATOM    406 1HB  PHE A  29       6.357   8.038   3.772  1.00  2.67           H  
ATOM    407 2HB  PHE A  29       6.213   9.738   4.067  1.00  2.67           H  
ATOM    408  HD1 PHE A  29       8.214   6.764   4.844  1.00  2.67           H  
ATOM    409  HD2 PHE A  29       7.672  10.984   5.130  1.00  2.67           H  
ATOM    410  HE1 PHE A  29      10.533   7.056   5.692  1.00  2.67           H  
ATOM    411  HE2 PHE A  29       9.957  11.228   5.955  1.00  2.67           H  
ATOM    412  HZ  PHE A  29      11.296   9.284   6.224  1.00  2.67           H  
ATOM    413  N   MET A  30       5.316  10.256   7.369  1.00  2.61           N  
ATOM    414  CA  MET A  30       5.705  11.281   8.340  1.00  2.61           C  
ATOM    415  C   MET A  30       6.341  10.806   9.645  1.00  2.61           C  
ATOM    416  O   MET A  30       7.093  11.556  10.267  1.00  2.61           O  
ATOM    417  CB  MET A  30       4.460  12.098   8.665  1.00  2.61           C  
ATOM    418  CG  MET A  30       3.983  12.973   7.511  1.00  2.61           C  
ATOM    419  SD  MET A  30       2.399  13.766   7.825  1.00  2.61           S  
ATOM    420  CE  MET A  30       2.819  14.932   9.108  1.00  2.61           C  
ATOM    421  H   MET A  30       4.418  10.359   6.920  1.00  2.61           H  
ATOM    422  HA  MET A  30       6.431  11.928   7.849  1.00  2.61           H  
ATOM    423 1HB  MET A  30       3.646  11.430   8.944  1.00  2.61           H  
ATOM    424 2HB  MET A  30       4.664  12.742   9.518  1.00  2.61           H  
ATOM    425 1HG  MET A  30       4.721  13.743   7.316  1.00  2.61           H  
ATOM    426 2HG  MET A  30       3.891  12.372   6.615  1.00  2.61           H  
ATOM    427 1HE  MET A  30       1.928  15.489   9.398  1.00  2.61           H  
ATOM    428 2HE  MET A  30       3.211  14.396   9.973  1.00  2.61           H  
ATOM    429 3HE  MET A  30       3.565  15.618   8.744  1.00  2.61           H  
ATOM    430  N   ILE A  31       6.036   9.597  10.086  1.00  2.32           N  
ATOM    431  CA  ILE A  31       6.573   9.109  11.349  1.00  2.32           C  
ATOM    432  C   ILE A  31       7.937   8.422  11.231  1.00  2.32           C  
ATOM    433  O   ILE A  31       8.570   8.149  12.247  1.00  2.32           O  
ATOM    434  CB  ILE A  31       5.587   8.127  11.991  1.00  2.32           C  
ATOM    435  CG1 ILE A  31       5.469   6.866  11.124  1.00  2.32           C  
ATOM    436  CG2 ILE A  31       4.235   8.791  12.155  1.00  2.32           C  
ATOM    437  CD1 ILE A  31       4.672   5.770  11.758  1.00  2.32           C  
ATOM    438  H   ILE A  31       5.429   9.010   9.535  1.00  2.32           H  
ATOM    439  HA  ILE A  31       6.685   9.962  12.017  1.00  2.32           H  
ATOM    440  HB  ILE A  31       5.959   7.824  12.965  1.00  2.32           H  
ATOM    441 1HG1 ILE A  31       5.013   7.131  10.172  1.00  2.32           H  
ATOM    442 2HG1 ILE A  31       6.459   6.474  10.939  1.00  2.32           H  
ATOM    443 1HG2 ILE A  31       3.539   8.092  12.620  1.00  2.32           H  
ATOM    444 2HG2 ILE A  31       4.338   9.674  12.786  1.00  2.32           H  
ATOM    445 3HG2 ILE A  31       3.854   9.087  11.177  1.00  2.32           H  
ATOM    446 1HD1 ILE A  31       4.645   4.910  11.090  1.00  2.32           H  
ATOM    447 2HD1 ILE A  31       5.137   5.486  12.691  1.00  2.32           H  
ATOM    448 3HD1 ILE A  31       3.659   6.118  11.947  1.00  2.32           H  
ATOM    449  N   ASN A  32       8.372   8.107  10.013  1.00  1.92           N  
ATOM    450  CA  ASN A  32       9.631   7.391   9.778  1.00  1.92           C  
ATOM    451  C   ASN A  32      10.752   8.333   9.340  1.00  1.92           C  
ATOM    452  O   ASN A  32      10.526   9.532   9.151  1.00  1.92           O  
ATOM    453  CB  ASN A  32       9.419   6.252   8.800  1.00  1.92           C  
ATOM    454  CG  ASN A  32       8.580   5.089   9.388  1.00  1.92           C  
ATOM    455  OD1 ASN A  32       8.775   4.572  10.524  1.00  1.92           O  
ATOM    456  ND2 ASN A  32       7.623   4.661   8.598  1.00  1.92           N  
ATOM    457  H   ASN A  32       7.825   8.396   9.200  1.00  1.92           H  
ATOM    458  HA  ASN A  32       9.954   6.948  10.721  1.00  1.92           H  
ATOM    459 1HB  ASN A  32       8.893   6.636   7.930  1.00  1.92           H  
ATOM    460 2HB  ASN A  32      10.377   5.868   8.457  1.00  1.92           H  
ATOM    461 1HD2 ASN A  32       7.025   3.913   8.890  1.00  1.92           H  
ATOM    462 2HD2 ASN A  32       7.490   5.084   7.701  1.00  1.92           H  
ATOM    463  N   ALA A  33      11.982   7.810   9.268  1.00  1.52           N  
ATOM    464  CA  ALA A  33      13.127   8.595   8.820  1.00  1.52           C  
ATOM    465  C   ALA A  33      13.347   8.352   7.337  1.00  1.52           C  
ATOM    466  O   ALA A  33      13.005   7.277   6.839  1.00  1.52           O  
ATOM    467  CB  ALA A  33      14.371   8.223   9.606  1.00  1.52           C  
ATOM    468  H   ALA A  33      12.132   6.815   9.443  1.00  1.52           H  
ATOM    469  HA  ALA A  33      12.901   9.649   8.969  1.00  1.52           H  
ATOM    470 1HB  ALA A  33      15.211   8.826   9.259  1.00  1.52           H  
ATOM    471 2HB  ALA A  33      14.203   8.408  10.664  1.00  1.52           H  
ATOM    472 3HB  ALA A  33      14.589   7.167   9.453  1.00  1.52           H  
ATOM    473  N   MET A  34      13.880   9.334   6.613  1.00  1.19           N  
ATOM    474  CA  MET A  34      14.141   9.065   5.199  1.00  1.19           C  
ATOM    475  C   MET A  34      15.631   9.187   4.970  1.00  1.19           C  
ATOM    476  O   MET A  34      16.250  10.173   5.380  1.00  1.19           O  
ATOM    477  CB  MET A  34      13.438  10.039   4.255  1.00  1.19           C  
ATOM    478  CG  MET A  34      13.483   9.625   2.783  1.00  1.19           C  
ATOM    479  SD  MET A  34      12.287   8.305   2.446  1.00  1.19           S  
ATOM    480  CE  MET A  34      10.823   9.289   2.173  1.00  1.19           C  
ATOM    481  H   MET A  34      14.131  10.211   7.068  1.00  1.19           H  
ATOM    482  HA  MET A  34      13.845   8.050   4.955  1.00  1.19           H  
ATOM    483 1HB  MET A  34      12.428  10.194   4.537  1.00  1.19           H  
ATOM    484 2HB  MET A  34      13.928  10.981   4.290  1.00  1.19           H  
ATOM    485 1HG  MET A  34      13.248  10.462   2.142  1.00  1.19           H  
ATOM    486 2HG  MET A  34      14.476   9.265   2.518  1.00  1.19           H  
ATOM    487 1HE  MET A  34       9.981   8.646   1.984  1.00  1.19           H  
ATOM    488 2HE  MET A  34      10.624   9.891   3.046  1.00  1.19           H  
ATOM    489 3HE  MET A  34      10.984   9.943   1.311  1.00  1.19           H  
ATOM    490  N   GLY A  35      16.219   8.206   4.324  1.00  0.96           N  
ATOM    491  CA  GLY A  35      17.635   8.276   4.069  1.00  0.96           C  
ATOM    492  C   GLY A  35      17.966   8.340   2.606  1.00  0.96           C  
ATOM    493  O   GLY A  35      17.239   7.815   1.757  1.00  0.96           O  
ATOM    494  H   GLY A  35      15.674   7.406   4.015  1.00  0.96           H  
ATOM    495 1HA  GLY A  35      18.070   9.133   4.575  1.00  0.96           H  
ATOM    496 2HA  GLY A  35      18.104   7.390   4.489  1.00  0.96           H  
ATOM    497  N   TRP A  36      19.117   8.923   2.326  1.00  0.82           N  
ATOM    498  CA  TRP A  36      19.670   8.920   1.000  1.00  0.82           C  
ATOM    499  C   TRP A  36      20.981   8.176   1.055  1.00  0.82           C  
ATOM    500  O   TRP A  36      21.820   8.411   1.941  1.00  0.82           O  
ATOM    501  CB  TRP A  36      19.863  10.329   0.459  1.00  0.82           C  
ATOM    502  CG  TRP A  36      18.584  11.038   0.164  1.00  0.82           C  
ATOM    503  CD1 TRP A  36      17.847  11.771   1.033  1.00  0.82           C  
ATOM    504  CD2 TRP A  36      17.887  11.096  -1.107  1.00  0.82           C  
ATOM    505  NE1 TRP A  36      16.747  12.285   0.404  1.00  0.82           N  
ATOM    506  CE2 TRP A  36      16.755  11.890  -0.910  1.00  0.82           C  
ATOM    507  CE3 TRP A  36      18.135  10.548  -2.378  1.00  0.82           C  
ATOM    508  CZ2 TRP A  36      15.866  12.168  -1.934  1.00  0.82           C  
ATOM    509  CZ3 TRP A  36      17.240  10.817  -3.401  1.00  0.82           C  
ATOM    510  CH2 TRP A  36      16.139  11.608  -3.188  1.00  0.82           C  
ATOM    511  H   TRP A  36      19.623   9.385   3.072  1.00  0.82           H  
ATOM    512  HA  TRP A  36      18.996   8.391   0.339  1.00  0.82           H  
ATOM    513 1HB  TRP A  36      20.423  10.924   1.186  1.00  0.82           H  
ATOM    514 2HB  TRP A  36      20.455  10.284  -0.455  1.00  0.82           H  
ATOM    515  HD1 TRP A  36      18.097  11.922   2.074  1.00  0.82           H  
ATOM    516  HE1 TRP A  36      16.053  12.862   0.845  1.00  0.82           H  
ATOM    517  HE3 TRP A  36      19.009   9.919  -2.550  1.00  0.82           H  
ATOM    518  HZ2 TRP A  36      14.979  12.792  -1.784  1.00  0.82           H  
ATOM    519  HZ3 TRP A  36      17.431  10.380  -4.387  1.00  0.82           H  
ATOM    520  HH2 TRP A  36      15.459  11.798  -4.021  1.00  0.82           H  
ATOM    521  N   TYR A  37      21.131   7.291   0.092  1.00  0.75           N  
ATOM    522  CA  TYR A  37      22.273   6.417  -0.084  1.00  0.75           C  
ATOM    523  C   TYR A  37      22.801   6.584  -1.493  1.00  0.75           C  
ATOM    524  O   TYR A  37      22.050   6.963  -2.395  1.00  0.75           O  
ATOM    525  CB  TYR A  37      21.809   4.977   0.143  1.00  0.75           C  
ATOM    526  CG  TYR A  37      21.281   4.686   1.550  1.00  0.75           C  
ATOM    527  CD1 TYR A  37      19.986   5.073   1.922  1.00  0.75           C  
ATOM    528  CD2 TYR A  37      22.050   3.967   2.440  1.00  0.75           C  
ATOM    529  CE1 TYR A  37      19.511   4.763   3.186  1.00  0.75           C  
ATOM    530  CE2 TYR A  37      21.540   3.642   3.690  1.00  0.75           C  
ATOM    531  CZ  TYR A  37      20.277   4.046   4.060  1.00  0.75           C  
ATOM    532  OH  TYR A  37      19.772   3.713   5.315  1.00  0.75           O  
ATOM    533  H   TYR A  37      20.351   7.188  -0.561  1.00  0.75           H  
ATOM    534  HA  TYR A  37      23.058   6.690   0.620  1.00  0.75           H  
ATOM    535 1HB  TYR A  37      21.029   4.738  -0.571  1.00  0.75           H  
ATOM    536 2HB  TYR A  37      22.644   4.303  -0.050  1.00  0.75           H  
ATOM    537  HD1 TYR A  37      19.352   5.631   1.224  1.00  0.75           H  
ATOM    538  HD2 TYR A  37      23.051   3.639   2.154  1.00  0.75           H  
ATOM    539  HE1 TYR A  37      18.531   5.070   3.499  1.00  0.75           H  
ATOM    540  HE2 TYR A  37      22.142   3.062   4.388  1.00  0.75           H  
ATOM    541  HH  TYR A  37      18.842   4.073   5.439  1.00  0.75           H  
ATOM    542  N   ARG A  38      24.066   6.278  -1.729  1.00  0.73           N  
ATOM    543  CA  ARG A  38      24.520   6.345  -3.110  1.00  0.73           C  
ATOM    544  C   ARG A  38      25.473   5.225  -3.466  1.00  0.73           C  
ATOM    545  O   ARG A  38      26.190   4.706  -2.612  1.00  0.73           O  
ATOM    546  CB  ARG A  38      25.216   7.655  -3.378  1.00  0.73           C  
ATOM    547  CG  ARG A  38      26.520   7.834  -2.676  1.00  0.73           C  
ATOM    548  CD  ARG A  38      27.093   9.139  -2.995  1.00  0.73           C  
ATOM    549  NE  ARG A  38      28.379   9.341  -2.399  1.00  0.73           N  
ATOM    550  CZ  ARG A  38      29.083  10.463  -2.530  1.00  0.73           C  
ATOM    551  NH1 ARG A  38      28.613  11.473  -3.227  1.00  0.73           N  
ATOM    552  NH2 ARG A  38      30.264  10.530  -1.960  1.00  0.73           N  
ATOM    553  H   ARG A  38      24.684   6.017  -0.963  1.00  0.73           H  
ATOM    554  HA  ARG A  38      23.656   6.268  -3.754  1.00  0.73           H  
ATOM    555 1HB  ARG A  38      25.358   7.786  -4.441  1.00  0.73           H  
ATOM    556 2HB  ARG A  38      24.572   8.447  -3.040  1.00  0.73           H  
ATOM    557 1HG  ARG A  38      26.379   7.759  -1.598  1.00  0.73           H  
ATOM    558 2HG  ARG A  38      27.216   7.062  -3.005  1.00  0.73           H  
ATOM    559 1HD  ARG A  38      27.206   9.226  -4.076  1.00  0.73           H  
ATOM    560 2HD  ARG A  38      26.439   9.923  -2.641  1.00  0.73           H  
ATOM    561  HE  ARG A  38      28.812   8.588  -1.841  1.00  0.73           H  
ATOM    562 1HH1 ARG A  38      27.712  11.421  -3.703  1.00  0.73           H  
ATOM    563 2HH1 ARG A  38      29.181  12.323  -3.342  1.00  0.73           H  
ATOM    564 1HH2 ARG A  38      30.597   9.704  -1.440  1.00  0.73           H  
ATOM    565 2HH2 ARG A  38      30.836  11.357  -2.045  1.00  0.73           H  
ATOM    566  N   GLN A  39      25.527   4.869  -4.741  1.00  0.74           N  
ATOM    567  CA  GLN A  39      26.472   3.840  -5.139  1.00  0.74           C  
ATOM    568  C   GLN A  39      27.200   4.136  -6.438  1.00  0.74           C  
ATOM    569  O   GLN A  39      26.592   4.242  -7.508  1.00  0.74           O  
ATOM    570  CB  GLN A  39      25.720   2.524  -5.241  1.00  0.74           C  
ATOM    571  CG  GLN A  39      26.563   1.329  -5.486  1.00  0.74           C  
ATOM    572  CD  GLN A  39      25.748   0.062  -5.344  1.00  0.74           C  
ATOM    573  OE1 GLN A  39      24.504   0.100  -5.348  1.00  0.74           O  
ATOM    574  NE2 GLN A  39      26.429  -1.063  -5.199  1.00  0.74           N  
ATOM    575  H   GLN A  39      24.874   5.286  -5.406  1.00  0.74           H  
ATOM    576  HA  GLN A  39      27.230   3.747  -4.360  1.00  0.74           H  
ATOM    577 1HB  GLN A  39      25.175   2.363  -4.339  1.00  0.74           H  
ATOM    578 2HB  GLN A  39      24.997   2.590  -6.054  1.00  0.74           H  
ATOM    579 1HG  GLN A  39      26.986   1.372  -6.492  1.00  0.74           H  
ATOM    580 2HG  GLN A  39      27.370   1.309  -4.754  1.00  0.74           H  
ATOM    581 1HE2 GLN A  39      25.955  -1.936  -5.100  1.00  0.74           H  
ATOM    582 2HE2 GLN A  39      27.452  -1.026  -5.194  1.00  0.74           H  
ATOM    583  N   ALA A  40      28.510   4.312  -6.337  1.00  0.77           N  
ATOM    584  CA  ALA A  40      29.326   4.586  -7.504  1.00  0.77           C  
ATOM    585  C   ALA A  40      29.481   3.274  -8.259  1.00  0.77           C  
ATOM    586  O   ALA A  40      29.434   2.219  -7.624  1.00  0.77           O  
ATOM    587  CB  ALA A  40      30.668   5.167  -7.112  1.00  0.77           C  
ATOM    588  H   ALA A  40      28.953   4.237  -5.431  1.00  0.77           H  
ATOM    589  HA  ALA A  40      28.814   5.310  -8.112  1.00  0.77           H  
ATOM    590 1HB  ALA A  40      31.259   5.367  -8.004  1.00  0.77           H  
ATOM    591 2HB  ALA A  40      30.511   6.103  -6.570  1.00  0.77           H  
ATOM    592 3HB  ALA A  40      31.194   4.470  -6.486  1.00  0.77           H  
ATOM    593  N   PRO A  41      29.632   3.266  -9.584  1.00  0.80           N  
ATOM    594  CA  PRO A  41      29.890   2.061 -10.335  1.00  0.80           C  
ATOM    595  C   PRO A  41      31.097   1.334  -9.760  1.00  0.80           C  
ATOM    596  O   PRO A  41      32.135   1.945  -9.507  1.00  0.80           O  
ATOM    597  CB  PRO A  41      30.175   2.614 -11.735  1.00  0.80           C  
ATOM    598  CG  PRO A  41      29.377   3.911 -11.796  1.00  0.80           C  
ATOM    599  CD  PRO A  41      29.484   4.495 -10.400  1.00  0.80           C  
ATOM    600  HA  PRO A  41      28.995   1.421 -10.322  1.00  0.80           H  
ATOM    601 1HB  PRO A  41      31.257   2.770 -11.860  1.00  0.80           H  
ATOM    602 2HB  PRO A  41      29.865   1.887 -12.496  1.00  0.80           H  
ATOM    603 1HG  PRO A  41      29.790   4.577 -12.568  1.00  0.80           H  
ATOM    604 2HG  PRO A  41      28.336   3.698 -12.082  1.00  0.80           H  
ATOM    605 1HD  PRO A  41      30.357   5.154 -10.297  1.00  0.80           H  
ATOM    606 2HD  PRO A  41      28.537   5.010 -10.191  1.00  0.80           H  
ATOM    607  N   GLY A  42      30.962   0.026  -9.568  1.00  0.83           N  
ATOM    608  CA  GLY A  42      32.040  -0.815  -9.044  1.00  0.83           C  
ATOM    609  C   GLY A  42      32.188  -0.775  -7.515  1.00  0.83           C  
ATOM    610  O   GLY A  42      33.030  -1.481  -6.956  1.00  0.83           O  
ATOM    611  H   GLY A  42      30.077  -0.410  -9.790  1.00  0.83           H  
ATOM    612 1HA  GLY A  42      31.868  -1.844  -9.358  1.00  0.83           H  
ATOM    613 2HA  GLY A  42      32.980  -0.507  -9.499  1.00  0.83           H  
ATOM    614  N   LYS A  43      31.373   0.036  -6.843  1.00  0.85           N  
ATOM    615  CA  LYS A  43      31.458   0.207  -5.396  1.00  0.85           C  
ATOM    616  C   LYS A  43      30.213  -0.278  -4.668  1.00  0.85           C  
ATOM    617  O   LYS A  43      29.225  -0.674  -5.292  1.00  0.85           O  
ATOM    618  CB  LYS A  43      31.716   1.674  -5.057  1.00  0.85           C  
ATOM    619  CG  LYS A  43      32.992   2.263  -5.684  1.00  0.85           C  
ATOM    620  CD  LYS A  43      34.256   1.606  -5.141  1.00  0.85           C  
ATOM    621  CE  LYS A  43      35.508   2.271  -5.706  1.00  0.85           C  
ATOM    622  NZ  LYS A  43      36.760   1.613  -5.224  1.00  0.85           N  
ATOM    623  H   LYS A  43      30.691   0.605  -7.343  1.00  0.85           H  
ATOM    624  HA  LYS A  43      32.299  -0.379  -5.030  1.00  0.85           H  
ATOM    625 1HB  LYS A  43      30.871   2.267  -5.400  1.00  0.85           H  
ATOM    626 2HB  LYS A  43      31.779   1.800  -3.977  1.00  0.85           H  
ATOM    627 1HG  LYS A  43      32.952   2.134  -6.771  1.00  0.85           H  
ATOM    628 2HG  LYS A  43      33.039   3.326  -5.468  1.00  0.85           H  
ATOM    629 1HD  LYS A  43      34.271   1.681  -4.053  1.00  0.85           H  
ATOM    630 2HD  LYS A  43      34.262   0.549  -5.417  1.00  0.85           H  
ATOM    631 1HE  LYS A  43      35.476   2.217  -6.794  1.00  0.85           H  
ATOM    632 2HE  LYS A  43      35.522   3.318  -5.405  1.00  0.85           H  
ATOM    633 1HZ  LYS A  43      37.562   2.081  -5.622  1.00  0.85           H  
ATOM    634 2HZ  LYS A  43      36.804   1.668  -4.216  1.00  0.85           H  
ATOM    635 3HZ  LYS A  43      36.761   0.643  -5.510  1.00  0.85           H  
ATOM    636  N   GLN A  44      30.286  -0.257  -3.338  1.00  0.85           N  
ATOM    637  CA  GLN A  44      29.178  -0.609  -2.459  1.00  0.85           C  
ATOM    638  C   GLN A  44      28.456   0.662  -2.037  1.00  0.85           C  
ATOM    639  O   GLN A  44      28.988   1.759  -2.203  1.00  0.85           O  
ATOM    640  CB  GLN A  44      29.677  -1.377  -1.239  1.00  0.85           C  
ATOM    641  CG  GLN A  44      30.378  -2.681  -1.582  1.00  0.85           C  
ATOM    642  CD  GLN A  44      29.443  -3.682  -2.254  1.00  0.85           C  
ATOM    643  OE1 GLN A  44      28.430  -4.091  -1.675  1.00  0.85           O  
ATOM    644  NE2 GLN A  44      29.776  -4.081  -3.477  1.00  0.85           N  
ATOM    645  H   GLN A  44      31.150   0.046  -2.911  1.00  0.85           H  
ATOM    646  HA  GLN A  44      28.474  -1.236  -3.006  1.00  0.85           H  
ATOM    647 1HB  GLN A  44      30.373  -0.753  -0.677  1.00  0.85           H  
ATOM    648 2HB  GLN A  44      28.839  -1.601  -0.580  1.00  0.85           H  
ATOM    649 1HG  GLN A  44      31.202  -2.472  -2.265  1.00  0.85           H  
ATOM    650 2HG  GLN A  44      30.757  -3.130  -0.664  1.00  0.85           H  
ATOM    651 1HE2 GLN A  44      29.196  -4.736  -3.965  1.00  0.85           H  
ATOM    652 2HE2 GLN A  44      30.602  -3.727  -3.915  1.00  0.85           H  
ATOM    653  N   ARG A  45      27.242   0.523  -1.528  1.00  0.85           N  
ATOM    654  CA  ARG A  45      26.468   1.684  -1.099  1.00  0.85           C  
ATOM    655  C   ARG A  45      27.083   2.482   0.055  1.00  0.85           C  
ATOM    656  O   ARG A  45      27.513   1.917   1.066  1.00  0.85           O  
ATOM    657  CB  ARG A  45      25.060   1.250  -0.726  1.00  0.85           C  
ATOM    658  CG  ARG A  45      24.221   0.841  -1.928  1.00  0.85           C  
ATOM    659  CD  ARG A  45      22.878   0.348  -1.581  1.00  0.85           C  
ATOM    660  NE  ARG A  45      22.132  -0.023  -2.781  1.00  0.85           N  
ATOM    661  CZ  ARG A  45      20.925  -0.613  -2.772  1.00  0.85           C  
ATOM    662  NH1 ARG A  45      20.367  -0.914  -1.627  1.00  0.85           N  
ATOM    663  NH2 ARG A  45      20.314  -0.906  -3.904  1.00  0.85           N  
ATOM    664  H   ARG A  45      26.847  -0.402  -1.428  1.00  0.85           H  
ATOM    665  HA  ARG A  45      26.386   2.351  -1.957  1.00  0.85           H  
ATOM    666 1HB  ARG A  45      25.103   0.410  -0.037  1.00  0.85           H  
ATOM    667 2HB  ARG A  45      24.550   2.072  -0.219  1.00  0.85           H  
ATOM    668 1HG  ARG A  45      24.073   1.714  -2.548  1.00  0.85           H  
ATOM    669 2HG  ARG A  45      24.741   0.072  -2.498  1.00  0.85           H  
ATOM    670 1HD  ARG A  45      22.960  -0.530  -0.942  1.00  0.85           H  
ATOM    671 2HD  ARG A  45      22.322   1.131  -1.061  1.00  0.85           H  
ATOM    672  HE  ARG A  45      22.552   0.190  -3.686  1.00  0.85           H  
ATOM    673 1HH1 ARG A  45      20.877  -0.727  -0.772  1.00  0.85           H  
ATOM    674 2HH1 ARG A  45      19.469  -1.375  -1.611  1.00  0.85           H  
ATOM    675 1HH2 ARG A  45      20.767  -0.708  -4.789  1.00  0.85           H  
ATOM    676 2HH2 ARG A  45      19.411  -1.355  -3.889  1.00  0.85           H  
ATOM    677  N   GLU A  46      27.068   3.803  -0.105  1.00  0.85           N  
ATOM    678  CA  GLU A  46      27.543   4.778   0.870  1.00  0.85           C  
ATOM    679  C   GLU A  46      26.358   5.550   1.429  1.00  0.85           C  
ATOM    680  O   GLU A  46      25.457   5.948   0.692  1.00  0.85           O  
ATOM    681  CB  GLU A  46      28.541   5.763   0.222  1.00  0.85           C  
ATOM    682  CG  GLU A  46      29.166   6.809   1.190  1.00  0.85           C  
ATOM    683  CD  GLU A  46      30.174   7.795   0.541  1.00  0.85           C  
ATOM    684  OE1 GLU A  46      30.291   7.817  -0.667  1.00  0.85           O  
ATOM    685  OE2 GLU A  46      30.816   8.536   1.271  1.00  0.85           O  
ATOM    686  H   GLU A  46      26.714   4.156  -0.987  1.00  0.85           H  
ATOM    687  HA  GLU A  46      28.034   4.251   1.688  1.00  0.85           H  
ATOM    688 1HB  GLU A  46      29.356   5.200  -0.234  1.00  0.85           H  
ATOM    689 2HB  GLU A  46      28.041   6.304  -0.575  1.00  0.85           H  
ATOM    690 1HG  GLU A  46      28.363   7.396   1.615  1.00  0.85           H  
ATOM    691 2HG  GLU A  46      29.655   6.279   2.006  1.00  0.85           H  
ATOM    692  N   LEU A  47      26.329   5.768   2.730  1.00  0.86           N  
ATOM    693  CA  LEU A  47      25.240   6.556   3.295  1.00  0.86           C  
ATOM    694  C   LEU A  47      25.538   8.017   3.014  1.00  0.86           C  
ATOM    695  O   LEU A  47      26.676   8.441   3.183  1.00  0.86           O  
ATOM    696  CB  LEU A  47      25.165   6.317   4.796  1.00  0.86           C  
ATOM    697  CG  LEU A  47      24.451   5.059   5.212  1.00  0.86           C  
ATOM    698  CD1 LEU A  47      25.124   3.854   4.560  1.00  0.86           C  
ATOM    699  CD2 LEU A  47      24.508   4.914   6.720  1.00  0.86           C  
ATOM    700  H   LEU A  47      27.067   5.413   3.322  1.00  0.86           H  
ATOM    701  HA  LEU A  47      24.297   6.281   2.819  1.00  0.86           H  
ATOM    702 1HB  LEU A  47      26.175   6.279   5.195  1.00  0.86           H  
ATOM    703 2HB  LEU A  47      24.652   7.160   5.241  1.00  0.86           H  
ATOM    704  HG  LEU A  47      23.436   5.111   4.887  1.00  0.86           H  
ATOM    705 1HD1 LEU A  47      24.607   2.943   4.858  1.00  0.86           H  
ATOM    706 2HD1 LEU A  47      25.083   3.949   3.481  1.00  0.86           H  
ATOM    707 3HD1 LEU A  47      26.164   3.800   4.878  1.00  0.86           H  
ATOM    708 1HD2 LEU A  47      23.989   4.003   7.015  1.00  0.86           H  
ATOM    709 2HD2 LEU A  47      25.548   4.860   7.038  1.00  0.86           H  
ATOM    710 3HD2 LEU A  47      24.037   5.761   7.196  1.00  0.86           H  
ATOM    711  N   VAL A  48      24.538   8.794   2.621  1.00  0.89           N  
ATOM    712  CA  VAL A  48      24.757  10.208   2.344  1.00  0.89           C  
ATOM    713  C   VAL A  48      24.138  11.112   3.394  1.00  0.89           C  
ATOM    714  O   VAL A  48      24.827  11.942   3.996  1.00  0.89           O  
ATOM    715  CB  VAL A  48      24.151  10.546   0.970  1.00  0.89           C  
ATOM    716  CG1 VAL A  48      24.274  11.959   0.662  1.00  0.89           C  
ATOM    717  CG2 VAL A  48      24.835   9.723  -0.087  1.00  0.89           C  
ATOM    718  H   VAL A  48      23.605   8.411   2.475  1.00  0.89           H  
ATOM    719  HA  VAL A  48      25.831  10.394   2.312  1.00  0.89           H  
ATOM    720  HB  VAL A  48      23.095  10.313   0.983  1.00  0.89           H  
ATOM    721 1HG1 VAL A  48      23.821  12.141  -0.306  1.00  0.89           H  
ATOM    722 2HG1 VAL A  48      23.767  12.550   1.420  1.00  0.89           H  
ATOM    723 3HG1 VAL A  48      25.315  12.219   0.631  1.00  0.89           H  
ATOM    724 1HG2 VAL A  48      24.392   9.941  -1.053  1.00  0.89           H  
ATOM    725 2HG2 VAL A  48      25.900   9.965  -0.102  1.00  0.89           H  
ATOM    726 3HG2 VAL A  48      24.707   8.664   0.140  1.00  0.89           H  
ATOM    727  N   ALA A  49      22.832  10.979   3.602  1.00  0.95           N  
ATOM    728  CA  ALA A  49      22.164  11.869   4.551  1.00  0.95           C  
ATOM    729  C   ALA A  49      20.816  11.331   5.006  1.00  0.95           C  
ATOM    730  O   ALA A  49      20.149  10.595   4.278  1.00  0.95           O  
ATOM    731  CB  ALA A  49      22.016  13.248   3.929  1.00  0.95           C  
ATOM    732  H   ALA A  49      22.325  10.249   3.099  1.00  0.95           H  
ATOM    733  HA  ALA A  49      22.788  11.944   5.438  1.00  0.95           H  
ATOM    734 1HB  ALA A  49      21.554  13.921   4.653  1.00  0.95           H  
ATOM    735 2HB  ALA A  49      22.988  13.626   3.658  1.00  0.95           H  
ATOM    736 3HB  ALA A  49      21.410  13.181   3.038  1.00  0.95           H  
ATOM    737  N   PHE A  50      20.406  11.717   6.214  1.00  1.05           N  
ATOM    738  CA  PHE A  50      19.122  11.285   6.757  1.00  1.05           C  
ATOM    739  C   PHE A  50      18.289  12.367   7.415  1.00  1.05           C  
ATOM    740  O   PHE A  50      18.804  13.200   8.157  1.00  1.05           O  
ATOM    741  CB  PHE A  50      19.369  10.228   7.833  1.00  1.05           C  
ATOM    742  CG  PHE A  50      20.033   9.025   7.352  1.00  1.05           C  
ATOM    743  CD1 PHE A  50      21.412   8.974   7.260  1.00  1.05           C  
ATOM    744  CD2 PHE A  50      19.302   7.924   7.012  1.00  1.05           C  
ATOM    745  CE1 PHE A  50      22.029   7.846   6.807  1.00  1.05           C  
ATOM    746  CE2 PHE A  50      19.914   6.798   6.568  1.00  1.05           C  
ATOM    747  CZ  PHE A  50      21.274   6.751   6.456  1.00  1.05           C  
ATOM    748  H   PHE A  50      21.010  12.327   6.764  1.00  1.05           H  
ATOM    749  HA  PHE A  50      18.535  10.864   5.947  1.00  1.05           H  
ATOM    750 1HB  PHE A  50      19.974  10.656   8.628  1.00  1.05           H  
ATOM    751 2HB  PHE A  50      18.413   9.936   8.270  1.00  1.05           H  
ATOM    752  HD1 PHE A  50      22.004   9.850   7.545  1.00  1.05           H  
ATOM    753  HD2 PHE A  50      18.212   7.958   7.096  1.00  1.05           H  
ATOM    754  HE1 PHE A  50      23.105   7.822   6.732  1.00  1.05           H  
ATOM    755  HE2 PHE A  50      19.313   5.936   6.302  1.00  1.05           H  
ATOM    756  HZ  PHE A  50      21.738   5.844   6.102  1.00  1.05           H  
ATOM    757  N   ILE A  51      16.976  12.269   7.251  1.00  1.18           N  
ATOM    758  CA  ILE A  51      16.055  13.130   7.986  1.00  1.18           C  
ATOM    759  C   ILE A  51      15.233  12.304   8.945  1.00  1.18           C  
ATOM    760  O   ILE A  51      14.618  11.312   8.553  1.00  1.18           O  
ATOM    761  CB  ILE A  51      15.110  13.882   7.035  1.00  1.18           C  
ATOM    762  CG1 ILE A  51      14.172  14.781   7.799  1.00  1.18           C  
ATOM    763  CG2 ILE A  51      14.342  12.931   6.200  1.00  1.18           C  
ATOM    764  CD1 ILE A  51      13.478  15.740   6.911  1.00  1.18           C  
ATOM    765  H   ILE A  51      16.614  11.568   6.605  1.00  1.18           H  
ATOM    766  HA  ILE A  51      16.624  13.849   8.566  1.00  1.18           H  
ATOM    767  HB  ILE A  51      15.692  14.510   6.401  1.00  1.18           H  
ATOM    768 1HG1 ILE A  51      13.418  14.170   8.281  1.00  1.18           H  
ATOM    769 2HG1 ILE A  51      14.712  15.317   8.568  1.00  1.18           H  
ATOM    770 1HG2 ILE A  51      13.697  13.479   5.513  1.00  1.18           H  
ATOM    771 2HG2 ILE A  51      15.051  12.339   5.641  1.00  1.18           H  
ATOM    772 3HG2 ILE A  51      13.732  12.289   6.835  1.00  1.18           H  
ATOM    773 1HD1 ILE A  51      12.795  16.349   7.492  1.00  1.18           H  
ATOM    774 2HD1 ILE A  51      14.192  16.378   6.403  1.00  1.18           H  
ATOM    775 3HD1 ILE A  51      12.935  15.162   6.190  1.00  1.18           H  
ATOM    776  N   SER A  52      15.198  12.725  10.201  1.00  1.31           N  
ATOM    777  CA  SER A  52      14.411  12.029  11.204  1.00  1.31           C  
ATOM    778  C   SER A  52      12.967  12.472  11.136  1.00  1.31           C  
ATOM    779  O   SER A  52      12.652  13.484  10.517  1.00  1.31           O  
ATOM    780  CB  SER A  52      14.960  12.288  12.580  1.00  1.31           C  
ATOM    781  OG  SER A  52      14.799  13.629  12.921  1.00  1.31           O  
ATOM    782  H   SER A  52      15.744  13.549  10.466  1.00  1.31           H  
ATOM    783  HA  SER A  52      14.456  10.960  11.003  1.00  1.31           H  
ATOM    784 1HB  SER A  52      14.441  11.661  13.302  1.00  1.31           H  
ATOM    785 2HB  SER A  52      16.016  12.024  12.611  1.00  1.31           H  
ATOM    786  HG  SER A  52      15.486  14.100  12.406  1.00  1.31           H  
ATOM    787  N   ARG A  53      12.090  11.769  11.842  1.00  1.40           N  
ATOM    788  CA  ARG A  53      10.674  12.139  11.863  1.00  1.40           C  
ATOM    789  C   ARG A  53      10.434  13.551  12.421  1.00  1.40           C  
ATOM    790  O   ARG A  53       9.415  14.181  12.128  1.00  1.40           O  
ATOM    791  CB  ARG A  53       9.876  11.137  12.677  1.00  1.40           C  
ATOM    792  CG  ARG A  53      10.141  11.139  14.176  1.00  1.40           C  
ATOM    793  CD  ARG A  53       9.437  10.016  14.854  1.00  1.40           C  
ATOM    794  NE  ARG A  53       9.627  10.035  16.308  1.00  1.40           N  
ATOM    795  CZ  ARG A  53      10.678   9.493  16.961  1.00  1.40           C  
ATOM    796  NH1 ARG A  53      11.632   8.887  16.293  1.00  1.40           N  
ATOM    797  NH2 ARG A  53      10.746   9.572  18.279  1.00  1.40           N  
ATOM    798  H   ARG A  53      12.394  10.949  12.345  1.00  1.40           H  
ATOM    799  HA  ARG A  53      10.304  12.100  10.838  1.00  1.40           H  
ATOM    800 1HB  ARG A  53       8.812  11.310  12.521  1.00  1.40           H  
ATOM    801 2HB  ARG A  53      10.101  10.140  12.311  1.00  1.40           H  
ATOM    802 1HG  ARG A  53      11.210  11.053  14.365  1.00  1.40           H  
ATOM    803 2HG  ARG A  53       9.765  12.068  14.599  1.00  1.40           H  
ATOM    804 1HD  ARG A  53       8.369  10.073  14.641  1.00  1.40           H  
ATOM    805 2HD  ARG A  53       9.826   9.078  14.473  1.00  1.40           H  
ATOM    806  HE  ARG A  53       8.916  10.491  16.864  1.00  1.40           H  
ATOM    807 1HH1 ARG A  53      11.581   8.825  15.286  1.00  1.40           H  
ATOM    808 2HH1 ARG A  53      12.416   8.483  16.786  1.00  1.40           H  
ATOM    809 1HH2 ARG A  53      10.013  10.035  18.798  1.00  1.40           H  
ATOM    810 2HH2 ARG A  53      11.531   9.166  18.769  1.00  1.40           H  
ATOM    811  N   ARG A  54      11.392  14.061  13.207  1.00  1.42           N  
ATOM    812  CA  ARG A  54      11.294  15.377  13.828  1.00  1.42           C  
ATOM    813  C   ARG A  54      11.905  16.488  12.964  1.00  1.42           C  
ATOM    814  O   ARG A  54      11.906  17.654  13.357  1.00  1.42           O  
ATOM    815  CB  ARG A  54      11.986  15.368  15.187  1.00  1.42           C  
ATOM    816  CG  ARG A  54      11.334  14.452  16.224  1.00  1.42           C  
ATOM    817  CD  ARG A  54      12.061  14.440  17.532  1.00  1.42           C  
ATOM    818  NE  ARG A  54      11.978  15.718  18.233  1.00  1.42           N  
ATOM    819  CZ  ARG A  54      12.647  16.014  19.368  1.00  1.42           C  
ATOM    820  NH1 ARG A  54      13.439  15.118  19.919  1.00  1.42           N  
ATOM    821  NH2 ARG A  54      12.503  17.203  19.931  1.00  1.42           N  
ATOM    822  H   ARG A  54      12.215  13.503  13.386  1.00  1.42           H  
ATOM    823  HA  ARG A  54      10.239  15.604  13.981  1.00  1.42           H  
ATOM    824 1HB  ARG A  54      13.021  15.044  15.059  1.00  1.42           H  
ATOM    825 2HB  ARG A  54      12.007  16.379  15.593  1.00  1.42           H  
ATOM    826 1HG  ARG A  54      10.309  14.775  16.401  1.00  1.42           H  
ATOM    827 2HG  ARG A  54      11.333  13.435  15.844  1.00  1.42           H  
ATOM    828 1HD  ARG A  54      11.631  13.671  18.174  1.00  1.42           H  
ATOM    829 2HD  ARG A  54      13.113  14.216  17.357  1.00  1.42           H  
ATOM    830  HE  ARG A  54      11.377  16.430  17.839  1.00  1.42           H  
ATOM    831 1HH1 ARG A  54      13.548  14.210  19.493  1.00  1.42           H  
ATOM    832 2HH1 ARG A  54      13.936  15.340  20.771  1.00  1.42           H  
ATOM    833 1HH2 ARG A  54      11.893  17.891  19.511  1.00  1.42           H  
ATOM    834 2HH2 ARG A  54      13.001  17.422  20.781  1.00  1.42           H  
ATOM    835  N   GLY A  55      12.439  16.127  11.795  1.00  1.35           N  
ATOM    836  CA  GLY A  55      13.051  17.089  10.879  1.00  1.35           C  
ATOM    837  C   GLY A  55      14.564  17.280  11.055  1.00  1.35           C  
ATOM    838  O   GLY A  55      15.208  17.931  10.232  1.00  1.35           O  
ATOM    839  H   GLY A  55      12.415  15.153  11.499  1.00  1.35           H  
ATOM    840 1HA  GLY A  55      12.851  16.765   9.859  1.00  1.35           H  
ATOM    841 2HA  GLY A  55      12.556  18.052  10.998  1.00  1.35           H  
ATOM    842  N   ASN A  56      15.141  16.736  12.122  1.00  1.22           N  
ATOM    843  CA  ASN A  56      16.582  16.871  12.345  1.00  1.22           C  
ATOM    844  C   ASN A  56      17.341  16.150  11.242  1.00  1.22           C  
ATOM    845  O   ASN A  56      16.960  15.025  10.877  1.00  1.22           O  
ATOM    846  CB  ASN A  56      16.975  16.348  13.709  1.00  1.22           C  
ATOM    847  CG  ASN A  56      16.432  17.203  14.822  1.00  1.22           C  
ATOM    848  OD1 ASN A  56      16.241  18.413  14.656  1.00  1.22           O  
ATOM    849  ND2 ASN A  56      16.178  16.601  15.955  1.00  1.22           N  
ATOM    850  H   ASN A  56      14.569  16.224  12.781  1.00  1.22           H  
ATOM    851  HA  ASN A  56      16.847  17.929  12.287  1.00  1.22           H  
ATOM    852 1HB  ASN A  56      16.611  15.331  13.836  1.00  1.22           H  
ATOM    853 2HB  ASN A  56      18.064  16.317  13.782  1.00  1.22           H  
ATOM    854 1HD2 ASN A  56      15.817  17.123  16.726  1.00  1.22           H  
ATOM    855 2HD2 ASN A  56      16.348  15.621  16.048  1.00  1.22           H  
ATOM    856  N   ILE A  57      18.395  16.782  10.702  1.00  1.08           N  
ATOM    857  CA  ILE A  57      19.136  16.153   9.613  1.00  1.08           C  
ATOM    858  C   ILE A  57      20.556  15.715   9.986  1.00  1.08           C  
ATOM    859  O   ILE A  57      21.337  16.510  10.518  1.00  1.08           O  
ATOM    860  CB  ILE A  57      19.280  17.091   8.410  1.00  1.08           C  
ATOM    861  CG1 ILE A  57      17.969  17.721   8.027  1.00  1.08           C  
ATOM    862  CG2 ILE A  57      19.702  16.224   7.229  1.00  1.08           C  
ATOM    863  CD1 ILE A  57      16.964  16.768   7.650  1.00  1.08           C  
ATOM    864  H   ILE A  57      18.663  17.697  11.036  1.00  1.08           H  
ATOM    865  HA  ILE A  57      18.586  15.273   9.296  1.00  1.08           H  
ATOM    866  HB  ILE A  57      20.007  17.871   8.602  1.00  1.08           H  
ATOM    867 1HG1 ILE A  57      17.592  18.305   8.867  1.00  1.08           H  
ATOM    868 2HG1 ILE A  57      18.131  18.393   7.177  1.00  1.08           H  
ATOM    869 1HG2 ILE A  57      19.779  16.825   6.363  1.00  1.08           H  
ATOM    870 2HG2 ILE A  57      20.652  15.741   7.417  1.00  1.08           H  
ATOM    871 3HG2 ILE A  57      18.947  15.466   7.062  1.00  1.08           H  
ATOM    872 1HD1 ILE A  57      16.058  17.301   7.391  1.00  1.08           H  
ATOM    873 2HD1 ILE A  57      17.300  16.189   6.812  1.00  1.08           H  
ATOM    874 3HD1 ILE A  57      16.787  16.126   8.481  1.00  1.08           H  
ATOM    875  N   ASN A  58      20.896  14.463   9.674  1.00  0.96           N  
ATOM    876  CA  ASN A  58      22.243  13.930   9.871  1.00  0.96           C  
ATOM    877  C   ASN A  58      22.927  13.776   8.511  1.00  0.96           C  
ATOM    878  O   ASN A  58      22.277  13.416   7.527  1.00  0.96           O  
ATOM    879  CB  ASN A  58      22.213  12.605  10.614  1.00  0.96           C  
ATOM    880  CG  ASN A  58      21.725  12.727  12.044  1.00  0.96           C  
ATOM    881  OD1 ASN A  58      22.046  13.693  12.746  1.00  0.96           O  
ATOM    882  ND2 ASN A  58      20.966  11.752  12.493  1.00  0.96           N  
ATOM    883  H   ASN A  58      20.182  13.879   9.239  1.00  0.96           H  
ATOM    884  HA  ASN A  58      22.827  14.645  10.452  1.00  0.96           H  
ATOM    885 1HB  ASN A  58      21.560  11.913  10.083  1.00  0.96           H  
ATOM    886 2HB  ASN A  58      23.212  12.170  10.617  1.00  0.96           H  
ATOM    887 1HD2 ASN A  58      20.622  11.777  13.433  1.00  0.96           H  
ATOM    888 2HD2 ASN A  58      20.736  10.979  11.901  1.00  0.96           H  
ATOM    889  N   TYR A  59      24.240  14.004   8.443  1.00  0.86           N  
ATOM    890  CA  TYR A  59      24.952  13.840   7.167  1.00  0.86           C  
ATOM    891  C   TYR A  59      26.241  13.047   7.324  1.00  0.86           C  
ATOM    892  O   TYR A  59      26.888  13.113   8.371  1.00  0.86           O  
ATOM    893  CB  TYR A  59      25.327  15.193   6.580  1.00  0.86           C  
ATOM    894  CG  TYR A  59      24.195  16.140   6.334  1.00  0.86           C  
ATOM    895  CD1 TYR A  59      23.780  16.975   7.357  1.00  0.86           C  
ATOM    896  CD2 TYR A  59      23.577  16.189   5.107  1.00  0.86           C  
ATOM    897  CE1 TYR A  59      22.758  17.862   7.150  1.00  0.86           C  
ATOM    898  CE2 TYR A  59      22.542  17.066   4.895  1.00  0.86           C  
ATOM    899  CZ  TYR A  59      22.134  17.916   5.913  1.00  0.86           C  
ATOM    900  OH  TYR A  59      21.083  18.814   5.720  1.00  0.86           O  
ATOM    901  H   TYR A  59      24.741  14.299   9.269  1.00  0.86           H  
ATOM    902  HA  TYR A  59      24.319  13.302   6.468  1.00  0.86           H  
ATOM    903 1HB  TYR A  59      26.029  15.676   7.248  1.00  0.86           H  
ATOM    904 2HB  TYR A  59      25.841  15.030   5.638  1.00  0.86           H  
ATOM    905  HD1 TYR A  59      24.272  16.933   8.329  1.00  0.86           H  
ATOM    906  HD2 TYR A  59      23.910  15.536   4.304  1.00  0.86           H  
ATOM    907  HE1 TYR A  59      22.435  18.518   7.957  1.00  0.86           H  
ATOM    908  HE2 TYR A  59      22.059  17.094   3.923  1.00  0.86           H  
ATOM    909  HH  TYR A  59      20.892  19.258   6.556  1.00  0.86           H  
ATOM    910  N   ALA A  60      26.616  12.311   6.277  1.00  0.81           N  
ATOM    911  CA  ALA A  60      27.911  11.638   6.241  1.00  0.81           C  
ATOM    912  C   ALA A  60      29.003  12.698   6.191  1.00  0.81           C  
ATOM    913  O   ALA A  60      28.829  13.742   5.556  1.00  0.81           O  
ATOM    914  CB  ALA A  60      28.006  10.687   5.050  1.00  0.81           C  
ATOM    915  H   ALA A  60      26.006  12.248   5.462  1.00  0.81           H  
ATOM    916  HA  ALA A  60      28.031  11.064   7.157  1.00  0.81           H  
ATOM    917 1HB  ALA A  60      28.971  10.189   5.052  1.00  0.81           H  
ATOM    918 2HB  ALA A  60      27.212   9.943   5.133  1.00  0.81           H  
ATOM    919 3HB  ALA A  60      27.883  11.214   4.121  1.00  0.81           H  
ATOM    920  N   ASP A  61      30.158  12.417   6.787  1.00  0.77           N  
ATOM    921  CA  ASP A  61      31.235  13.405   6.762  1.00  0.77           C  
ATOM    922  C   ASP A  61      31.623  13.818   5.345  1.00  0.77           C  
ATOM    923  O   ASP A  61      31.813  15.002   5.079  1.00  0.77           O  
ATOM    924  CB  ASP A  61      32.470  12.867   7.495  1.00  0.77           C  
ATOM    925  CG  ASP A  61      32.325  12.831   9.041  1.00  0.77           C  
ATOM    926  OD1 ASP A  61      31.417  13.463   9.583  1.00  0.77           O  
ATOM    927  OD2 ASP A  61      33.113  12.169   9.659  1.00  0.77           O  
ATOM    928  H   ASP A  61      30.276  11.544   7.283  1.00  0.77           H  
ATOM    929  HA  ASP A  61      30.898  14.294   7.285  1.00  0.77           H  
ATOM    930 1HB  ASP A  61      32.690  11.859   7.143  1.00  0.77           H  
ATOM    931 2HB  ASP A  61      33.332  13.490   7.243  1.00  0.77           H  
ATOM    932  N   SER A  62      31.614  12.873   4.408  1.00  0.75           N  
ATOM    933  CA  SER A  62      32.006  13.141   3.024  1.00  0.75           C  
ATOM    934  C   SER A  62      31.105  14.150   2.281  1.00  0.75           C  
ATOM    935  O   SER A  62      31.490  14.658   1.217  1.00  0.75           O  
ATOM    936  CB  SER A  62      32.068  11.825   2.252  1.00  0.75           C  
ATOM    937  OG  SER A  62      30.790  11.238   2.120  1.00  0.75           O  
ATOM    938  H   SER A  62      31.381  11.929   4.673  1.00  0.75           H  
ATOM    939  HA  SER A  62      33.012  13.560   3.046  1.00  0.75           H  
ATOM    940 1HB  SER A  62      32.492  12.000   1.264  1.00  0.75           H  
ATOM    941 2HB  SER A  62      32.730  11.137   2.772  1.00  0.75           H  
ATOM    942  HG  SER A  62      30.926  10.307   1.792  1.00  0.75           H  
ATOM    943  N   VAL A  63      29.901  14.403   2.809  1.00  0.74           N  
ATOM    944  CA  VAL A  63      28.965  15.324   2.186  1.00  0.74           C  
ATOM    945  C   VAL A  63      28.461  16.386   3.175  1.00  0.74           C  
ATOM    946  O   VAL A  63      27.651  17.250   2.826  1.00  0.74           O  
ATOM    947  CB  VAL A  63      27.770  14.542   1.650  1.00  0.74           C  
ATOM    948  CG1 VAL A  63      28.233  13.531   0.590  1.00  0.74           C  
ATOM    949  CG2 VAL A  63      27.052  13.890   2.784  1.00  0.74           C  
ATOM    950  H   VAL A  63      29.633  13.966   3.688  1.00  0.74           H  
ATOM    951  HA  VAL A  63      29.463  15.822   1.357  1.00  0.74           H  
ATOM    952  HB  VAL A  63      27.121  15.217   1.178  1.00  0.74           H  
ATOM    953 1HG1 VAL A  63      27.388  12.998   0.192  1.00  0.74           H  
ATOM    954 2HG1 VAL A  63      28.739  14.059  -0.216  1.00  0.74           H  
ATOM    955 3HG1 VAL A  63      28.916  12.816   1.040  1.00  0.74           H  
ATOM    956 1HG2 VAL A  63      26.194  13.357   2.416  1.00  0.74           H  
ATOM    957 2HG2 VAL A  63      27.725  13.211   3.271  1.00  0.74           H  
ATOM    958 3HG2 VAL A  63      26.728  14.645   3.494  1.00  0.74           H  
ATOM    959  N   LYS A  64      28.915  16.321   4.424  1.00  0.72           N  
ATOM    960  CA  LYS A  64      28.386  17.177   5.488  1.00  0.72           C  
ATOM    961  C   LYS A  64      28.466  18.669   5.198  1.00  0.72           C  
ATOM    962  O   LYS A  64      27.579  19.431   5.572  1.00  0.72           O  
ATOM    963  CB  LYS A  64      29.089  16.835   6.794  1.00  0.72           C  
ATOM    964  CG  LYS A  64      28.563  17.498   8.051  1.00  0.72           C  
ATOM    965  CD  LYS A  64      29.281  16.886   9.252  1.00  0.72           C  
ATOM    966  CE  LYS A  64      28.841  15.421   9.430  1.00  0.72           C  
ATOM    967  NZ  LYS A  64      29.530  14.735  10.558  1.00  0.72           N  
ATOM    968  H   LYS A  64      29.625  15.628   4.675  1.00  0.72           H  
ATOM    969  HA  LYS A  64      27.333  16.942   5.604  1.00  0.72           H  
ATOM    970 1HB  LYS A  64      29.002  15.770   6.959  1.00  0.72           H  
ATOM    971 2HB  LYS A  64      30.152  17.055   6.706  1.00  0.72           H  
ATOM    972 1HG  LYS A  64      28.759  18.571   8.011  1.00  0.72           H  
ATOM    973 2HG  LYS A  64      27.492  17.338   8.142  1.00  0.72           H  
ATOM    974 1HD  LYS A  64      30.361  16.910   9.091  1.00  0.72           H  
ATOM    975 2HD  LYS A  64      29.049  17.446  10.158  1.00  0.72           H  
ATOM    976 1HE  LYS A  64      27.766  15.396   9.608  1.00  0.72           H  
ATOM    977 2HE  LYS A  64      29.048  14.878   8.517  1.00  0.72           H  
ATOM    978 1HZ  LYS A  64      29.211  13.781  10.604  1.00  0.72           H  
ATOM    979 2HZ  LYS A  64      30.549  14.722  10.386  1.00  0.72           H  
ATOM    980 3HZ  LYS A  64      29.345  15.196  11.419  1.00  0.72           H  
ATOM    981  N   GLY A  65      29.541  19.103   4.554  1.00  0.71           N  
ATOM    982  CA  GLY A  65      29.710  20.517   4.244  1.00  0.71           C  
ATOM    983  C   GLY A  65      29.144  20.911   2.875  1.00  0.71           C  
ATOM    984  O   GLY A  65      29.344  22.045   2.434  1.00  0.71           O  
ATOM    985  H   GLY A  65      30.245  18.438   4.271  1.00  0.71           H  
ATOM    986 1HA  GLY A  65      29.229  21.112   5.020  1.00  0.71           H  
ATOM    987 2HA  GLY A  65      30.769  20.760   4.277  1.00  0.71           H  
ATOM    988  N   ARG A  66      28.499  19.972   2.169  1.00  0.71           N  
ATOM    989  CA  ARG A  66      28.005  20.253   0.823  1.00  0.71           C  
ATOM    990  C   ARG A  66      26.530  19.919   0.553  1.00  0.71           C  
ATOM    991  O   ARG A  66      25.900  20.559  -0.292  1.00  0.71           O  
ATOM    992  CB  ARG A  66      28.846  19.506  -0.189  1.00  0.71           C  
ATOM    993  CG  ARG A  66      30.296  19.959  -0.304  1.00  0.71           C  
ATOM    994  CD  ARG A  66      30.957  19.240  -1.397  1.00  0.71           C  
ATOM    995  NE  ARG A  66      31.029  17.835  -1.111  1.00  0.71           N  
ATOM    996  CZ  ARG A  66      30.943  16.885  -2.045  1.00  0.71           C  
ATOM    997  NH1 ARG A  66      30.813  17.214  -3.316  1.00  0.71           N  
ATOM    998  NH2 ARG A  66      30.975  15.608  -1.696  1.00  0.71           N  
ATOM    999  H   ARG A  66      28.327  19.054   2.570  1.00  0.71           H  
ATOM   1000  HA  ARG A  66      28.134  21.320   0.640  1.00  0.71           H  
ATOM   1001 1HB  ARG A  66      28.850  18.444   0.070  1.00  0.71           H  
ATOM   1002 2HB  ARG A  66      28.392  19.596  -1.166  1.00  0.71           H  
ATOM   1003 1HG  ARG A  66      30.332  21.030  -0.513  1.00  0.71           H  
ATOM   1004 2HG  ARG A  66      30.827  19.746   0.622  1.00  0.71           H  
ATOM   1005 1HD  ARG A  66      30.386  19.370  -2.320  1.00  0.71           H  
ATOM   1006 2HD  ARG A  66      31.967  19.618  -1.538  1.00  0.71           H  
ATOM   1007  HE  ARG A  66      31.126  17.540  -0.147  1.00  0.71           H  
ATOM   1008 1HH1 ARG A  66      30.803  18.197  -3.632  1.00  0.71           H  
ATOM   1009 2HH1 ARG A  66      30.729  16.473  -4.014  1.00  0.71           H  
ATOM   1010 1HH2 ARG A  66      31.092  15.338  -0.702  1.00  0.71           H  
ATOM   1011 2HH2 ARG A  66      30.873  14.883  -2.428  1.00  0.71           H  
ATOM   1012  N   PHE A  67      26.001  18.866   1.185  1.00  0.72           N  
ATOM   1013  CA  PHE A  67      24.639  18.428   0.871  1.00  0.72           C  
ATOM   1014  C   PHE A  67      23.635  18.877   1.933  1.00  0.72           C  
ATOM   1015  O   PHE A  67      23.969  18.957   3.113  1.00  0.72           O  
ATOM   1016  CB  PHE A  67      24.541  16.907   0.742  1.00  0.72           C  
ATOM   1017  CG  PHE A  67      25.312  16.245  -0.430  1.00  0.72           C  
ATOM   1018  CD1 PHE A  67      26.282  16.896  -1.198  1.00  0.72           C  
ATOM   1019  CD2 PHE A  67      25.048  14.941  -0.731  1.00  0.72           C  
ATOM   1020  CE1 PHE A  67      26.960  16.243  -2.209  1.00  0.72           C  
ATOM   1021  CE2 PHE A  67      25.718  14.276  -1.745  1.00  0.72           C  
ATOM   1022  CZ  PHE A  67      26.680  14.929  -2.483  1.00  0.72           C  
ATOM   1023  H   PHE A  67      26.548  18.349   1.864  1.00  0.72           H  
ATOM   1024  HA  PHE A  67      24.347  18.870  -0.074  1.00  0.72           H  
ATOM   1025 1HB  PHE A  67      24.888  16.453   1.673  1.00  0.72           H  
ATOM   1026 2HB  PHE A  67      23.501  16.655   0.636  1.00  0.72           H  
ATOM   1027  HD1 PHE A  67      26.511  17.908  -1.009  1.00  0.72           H  
ATOM   1028  HD2 PHE A  67      24.297  14.443  -0.148  1.00  0.72           H  
ATOM   1029  HE1 PHE A  67      27.719  16.772  -2.796  1.00  0.72           H  
ATOM   1030  HE2 PHE A  67      25.490  13.237  -1.962  1.00  0.72           H  
ATOM   1031  HZ  PHE A  67      27.214  14.409  -3.283  1.00  0.72           H  
ATOM   1032  N   THR A  68      22.399  19.153   1.499  1.00  0.76           N  
ATOM   1033  CA  THR A  68      21.299  19.525   2.398  1.00  0.76           C  
ATOM   1034  C   THR A  68      20.006  18.710   2.194  1.00  0.76           C  
ATOM   1035  O   THR A  68      19.570  18.501   1.063  1.00  0.76           O  
ATOM   1036  CB  THR A  68      20.972  21.030   2.261  1.00  0.76           C  
ATOM   1037  OG1 THR A  68      22.128  21.801   2.617  1.00  0.76           O  
ATOM   1038  CG2 THR A  68      19.805  21.426   3.166  1.00  0.76           C  
ATOM   1039  H   THR A  68      22.225  19.100   0.500  1.00  0.76           H  
ATOM   1040  HA  THR A  68      21.635  19.367   3.412  1.00  0.76           H  
ATOM   1041  HB  THR A  68      20.709  21.249   1.225  1.00  0.76           H  
ATOM   1042  HG1 THR A  68      22.474  21.488   3.462  1.00  0.76           H  
ATOM   1043 1HG2 THR A  68      19.605  22.490   3.051  1.00  0.76           H  
ATOM   1044 2HG2 THR A  68      18.911  20.869   2.895  1.00  0.76           H  
ATOM   1045 3HG2 THR A  68      20.061  21.216   4.204  1.00  0.76           H  
ATOM   1046  N   ILE A  69      19.369  18.283   3.293  1.00  0.83           N  
ATOM   1047  CA  ILE A  69      18.046  17.627   3.187  1.00  0.83           C  
ATOM   1048  C   ILE A  69      16.888  18.476   3.714  1.00  0.83           C  
ATOM   1049  O   ILE A  69      16.970  19.086   4.784  1.00  0.83           O  
ATOM   1050  CB  ILE A  69      17.941  16.234   3.851  1.00  0.83           C  
ATOM   1051  CG1 ILE A  69      18.769  15.229   3.207  1.00  0.83           C  
ATOM   1052  CG2 ILE A  69      16.505  15.718   3.880  1.00  0.83           C  
ATOM   1053  CD1 ILE A  69      18.712  13.956   4.000  1.00  0.83           C  
ATOM   1054  H   ILE A  69      19.808  18.446   4.199  1.00  0.83           H  
ATOM   1055  HA  ILE A  69      17.855  17.462   2.133  1.00  0.83           H  
ATOM   1056  HB  ILE A  69      18.281  16.312   4.837  1.00  0.83           H  
ATOM   1057 1HG1 ILE A  69      18.388  15.039   2.199  1.00  0.83           H  
ATOM   1058 2HG1 ILE A  69      19.800  15.568   3.137  1.00  0.83           H  
ATOM   1059 1HG2 ILE A  69      16.484  14.756   4.362  1.00  0.83           H  
ATOM   1060 2HG2 ILE A  69      15.866  16.401   4.426  1.00  0.83           H  
ATOM   1061 3HG2 ILE A  69      16.136  15.613   2.862  1.00  0.83           H  
ATOM   1062 1HD1 ILE A  69      19.288  13.203   3.521  1.00  0.83           H  
ATOM   1063 2HD1 ILE A  69      19.097  14.133   5.003  1.00  0.83           H  
ATOM   1064 3HD1 ILE A  69      17.685  13.609   4.068  1.00  0.83           H  
ATOM   1065  N   SER A  70      15.817  18.529   2.916  1.00  0.93           N  
ATOM   1066  CA  SER A  70      14.589  19.246   3.252  1.00  0.93           C  
ATOM   1067  C   SER A  70      13.373  18.330   3.126  1.00  0.93           C  
ATOM   1068  O   SER A  70      13.401  17.326   2.415  1.00  0.93           O  
ATOM   1069  CB  SER A  70      14.396  20.457   2.361  1.00  0.93           C  
ATOM   1070  OG  SER A  70      15.439  21.380   2.519  1.00  0.93           O  
ATOM   1071  H   SER A  70      15.864  18.000   2.044  1.00  0.93           H  
ATOM   1072  HA  SER A  70      14.656  19.583   4.288  1.00  0.93           H  
ATOM   1073 1HB  SER A  70      14.339  20.139   1.320  1.00  0.93           H  
ATOM   1074 2HB  SER A  70      13.447  20.933   2.607  1.00  0.93           H  
ATOM   1075  HG  SER A  70      15.559  21.485   3.470  1.00  0.93           H  
ATOM   1076  N   ARG A  71      12.279  18.685   3.790  1.00  1.05           N  
ATOM   1077  CA  ARG A  71      11.056  17.890   3.673  1.00  1.05           C  
ATOM   1078  C   ARG A  71       9.791  18.726   3.656  1.00  1.05           C  
ATOM   1079  O   ARG A  71       9.655  19.702   4.397  1.00  1.05           O  
ATOM   1080  CB  ARG A  71      10.969  16.875   4.800  1.00  1.05           C  
ATOM   1081  CG  ARG A  71       9.731  15.986   4.788  1.00  1.05           C  
ATOM   1082  CD  ARG A  71       9.776  14.940   5.842  1.00  1.05           C  
ATOM   1083  NE  ARG A  71       9.698  15.521   7.179  1.00  1.05           N  
ATOM   1084  CZ  ARG A  71       9.555  14.809   8.312  1.00  1.05           C  
ATOM   1085  NH1 ARG A  71       9.469  13.505   8.230  1.00  1.05           N  
ATOM   1086  NH2 ARG A  71       9.488  15.427   9.487  1.00  1.05           N  
ATOM   1087  H   ARG A  71      12.288  19.509   4.376  1.00  1.05           H  
ATOM   1088  HA  ARG A  71      11.095  17.342   2.733  1.00  1.05           H  
ATOM   1089 1HB  ARG A  71      11.806  16.213   4.681  1.00  1.05           H  
ATOM   1090 2HB  ARG A  71      11.046  17.366   5.767  1.00  1.05           H  
ATOM   1091 1HG  ARG A  71       8.845  16.593   4.974  1.00  1.05           H  
ATOM   1092 2HG  ARG A  71       9.633  15.500   3.816  1.00  1.05           H  
ATOM   1093 1HD  ARG A  71       8.932  14.264   5.714  1.00  1.05           H  
ATOM   1094 2HD  ARG A  71      10.703  14.377   5.767  1.00  1.05           H  
ATOM   1095  HE  ARG A  71       9.753  16.526   7.257  1.00  1.05           H  
ATOM   1096 1HH1 ARG A  71       9.514  13.061   7.330  1.00  1.05           H  
ATOM   1097 2HH1 ARG A  71       9.347  12.939   9.063  1.00  1.05           H  
ATOM   1098 1HH2 ARG A  71       9.554  16.431   9.534  1.00  1.05           H  
ATOM   1099 2HH2 ARG A  71       9.364  14.888  10.358  1.00  1.05           H  
ATOM   1100  N   ASP A  72       8.866  18.324   2.790  1.00  1.16           N  
ATOM   1101  CA  ASP A  72       7.567  18.953   2.674  1.00  1.16           C  
ATOM   1102  C   ASP A  72       6.488  17.901   2.921  1.00  1.16           C  
ATOM   1103  O   ASP A  72       6.102  17.156   2.009  1.00  1.16           O  
ATOM   1104  CB  ASP A  72       7.426  19.589   1.286  1.00  1.16           C  
ATOM   1105  CG  ASP A  72       6.118  20.359   1.084  1.00  1.16           C  
ATOM   1106  OD1 ASP A  72       5.200  20.136   1.823  1.00  1.16           O  
ATOM   1107  OD2 ASP A  72       6.047  21.167   0.164  1.00  1.16           O  
ATOM   1108  H   ASP A  72       9.073  17.521   2.197  1.00  1.16           H  
ATOM   1109  HA  ASP A  72       7.478  19.730   3.432  1.00  1.16           H  
ATOM   1110 1HB  ASP A  72       8.264  20.267   1.118  1.00  1.16           H  
ATOM   1111 2HB  ASP A  72       7.485  18.802   0.530  1.00  1.16           H  
ATOM   1112  N   ASN A  73       5.979  17.857   4.159  1.00  1.24           N  
ATOM   1113  CA  ASN A  73       5.018  16.830   4.557  1.00  1.24           C  
ATOM   1114  C   ASN A  73       3.715  16.904   3.767  1.00  1.24           C  
ATOM   1115  O   ASN A  73       3.078  15.886   3.522  1.00  1.24           O  
ATOM   1116  CB  ASN A  73       4.735  16.917   6.046  1.00  1.24           C  
ATOM   1117  CG  ASN A  73       5.868  16.395   6.884  1.00  1.24           C  
ATOM   1118  OD1 ASN A  73       6.684  15.598   6.413  1.00  1.24           O  
ATOM   1119  ND2 ASN A  73       5.933  16.828   8.118  1.00  1.24           N  
ATOM   1120  H   ASN A  73       6.306  18.526   4.843  1.00  1.24           H  
ATOM   1121  HA  ASN A  73       5.460  15.853   4.351  1.00  1.24           H  
ATOM   1122 1HB  ASN A  73       4.541  17.954   6.319  1.00  1.24           H  
ATOM   1123 2HB  ASN A  73       3.834  16.347   6.275  1.00  1.24           H  
ATOM   1124 1HD2 ASN A  73       6.661  16.510   8.726  1.00  1.24           H  
ATOM   1125 2HD2 ASN A  73       5.249  17.477   8.455  1.00  1.24           H  
ATOM   1126  N   ALA A  74       3.342  18.100   3.319  1.00  1.25           N  
ATOM   1127  CA  ALA A  74       2.099  18.295   2.575  1.00  1.25           C  
ATOM   1128  C   ALA A  74       2.073  17.474   1.290  1.00  1.25           C  
ATOM   1129  O   ALA A  74       1.000  17.116   0.796  1.00  1.25           O  
ATOM   1130  CB  ALA A  74       1.914  19.762   2.236  1.00  1.25           C  
ATOM   1131  H   ALA A  74       3.936  18.905   3.491  1.00  1.25           H  
ATOM   1132  HA  ALA A  74       1.276  17.966   3.204  1.00  1.25           H  
ATOM   1133 1HB  ALA A  74       0.974  19.896   1.708  1.00  1.25           H  
ATOM   1134 2HB  ALA A  74       1.905  20.348   3.152  1.00  1.25           H  
ATOM   1135 3HB  ALA A  74       2.739  20.090   1.603  1.00  1.25           H  
ATOM   1136  N   LYS A  75       3.251  17.236   0.711  1.00  1.19           N  
ATOM   1137  CA  LYS A  75       3.368  16.505  -0.537  1.00  1.19           C  
ATOM   1138  C   LYS A  75       4.051  15.159  -0.324  1.00  1.19           C  
ATOM   1139  O   LYS A  75       4.505  14.527  -1.282  1.00  1.19           O  
ATOM   1140  CB  LYS A  75       4.141  17.326  -1.572  1.00  1.19           C  
ATOM   1141  CG  LYS A  75       3.459  18.641  -1.983  1.00  1.19           C  
ATOM   1142  CD  LYS A  75       4.133  19.268  -3.219  1.00  1.19           C  
ATOM   1143  CE  LYS A  75       5.494  19.901  -2.918  1.00  1.19           C  
ATOM   1144  NZ  LYS A  75       5.387  21.142  -2.115  1.00  1.19           N  
ATOM   1145  H   LYS A  75       4.112  17.534   1.176  1.00  1.19           H  
ATOM   1146  HA  LYS A  75       2.368  16.312  -0.922  1.00  1.19           H  
ATOM   1147 1HB  LYS A  75       5.125  17.582  -1.158  1.00  1.19           H  
ATOM   1148 2HB  LYS A  75       4.307  16.728  -2.467  1.00  1.19           H  
ATOM   1149 1HG  LYS A  75       2.405  18.458  -2.188  1.00  1.19           H  
ATOM   1150 2HG  LYS A  75       3.533  19.348  -1.147  1.00  1.19           H  
ATOM   1151 1HD  LYS A  75       4.268  18.501  -3.981  1.00  1.19           H  
ATOM   1152 2HD  LYS A  75       3.480  20.042  -3.626  1.00  1.19           H  
ATOM   1153 1HE  LYS A  75       6.106  19.181  -2.366  1.00  1.19           H  
ATOM   1154 2HE  LYS A  75       5.991  20.132  -3.859  1.00  1.19           H  
ATOM   1155 1HZ  LYS A  75       6.306  21.514  -1.921  1.00  1.19           H  
ATOM   1156 2HZ  LYS A  75       4.845  21.828  -2.590  1.00  1.19           H  
ATOM   1157 3HZ  LYS A  75       4.959  20.943  -1.198  1.00  1.19           H  
ATOM   1158  N   ASN A  76       4.227  14.767   0.942  1.00  1.08           N  
ATOM   1159  CA  ASN A  76       4.908  13.524   1.304  1.00  1.08           C  
ATOM   1160  C   ASN A  76       6.255  13.425   0.578  1.00  1.08           C  
ATOM   1161  O   ASN A  76       6.622  12.350   0.090  1.00  1.08           O  
ATOM   1162  CB  ASN A  76       4.046  12.317   0.960  1.00  1.08           C  
ATOM   1163  CG  ASN A  76       2.718  12.296   1.681  1.00  1.08           C  
ATOM   1164  OD1 ASN A  76       2.589  12.711   2.838  1.00  1.08           O  
ATOM   1165  ND2 ASN A  76       1.716  11.798   0.995  1.00  1.08           N  
ATOM   1166  H   ASN A  76       3.826  15.321   1.698  1.00  1.08           H  
ATOM   1167  HA  ASN A  76       5.105  13.536   2.379  1.00  1.08           H  
ATOM   1168 1HB  ASN A  76       3.868  12.275  -0.114  1.00  1.08           H  
ATOM   1169 2HB  ASN A  76       4.584  11.406   1.230  1.00  1.08           H  
ATOM   1170 1HD2 ASN A  76       0.805  11.748   1.401  1.00  1.08           H  
ATOM   1171 2HD2 ASN A  76       1.869  11.463   0.064  1.00  1.08           H  
ATOM   1172  N   THR A  77       6.999  14.543   0.498  1.00  0.95           N  
ATOM   1173  CA  THR A  77       8.240  14.526  -0.283  1.00  0.95           C  
ATOM   1174  C   THR A  77       9.498  15.001   0.452  1.00  0.95           C  
ATOM   1175  O   THR A  77       9.516  16.013   1.157  1.00  0.95           O  
ATOM   1176  CB  THR A  77       8.065  15.346  -1.591  1.00  0.95           C  
ATOM   1177  OG1 THR A  77       6.987  14.784  -2.384  1.00  0.95           O  
ATOM   1178  CG2 THR A  77       9.355  15.286  -2.451  1.00  0.95           C  
ATOM   1179  H   THR A  77       6.675  15.400   0.945  1.00  0.95           H  
ATOM   1180  HA  THR A  77       8.423  13.501  -0.579  1.00  0.95           H  
ATOM   1181  HB  THR A  77       7.831  16.383  -1.346  1.00  0.95           H  
ATOM   1182  HG1 THR A  77       6.142  14.742  -1.874  1.00  0.95           H  
ATOM   1183 1HG2 THR A  77       9.202  15.855  -3.362  1.00  0.95           H  
ATOM   1184 2HG2 THR A  77      10.193  15.705  -1.911  1.00  0.95           H  
ATOM   1185 3HG2 THR A  77       9.572  14.267  -2.705  1.00  0.95           H  
ATOM   1186  N   VAL A  78      10.568  14.243   0.251  1.00  0.83           N  
ATOM   1187  CA  VAL A  78      11.877  14.543   0.812  1.00  0.83           C  
ATOM   1188  C   VAL A  78      12.827  14.943  -0.309  1.00  0.83           C  
ATOM   1189  O   VAL A  78      12.805  14.369  -1.402  1.00  0.83           O  
ATOM   1190  CB  VAL A  78      12.429  13.342   1.600  1.00  0.83           C  
ATOM   1191  CG1 VAL A  78      13.836  13.657   2.134  1.00  0.83           C  
ATOM   1192  CG2 VAL A  78      11.488  13.042   2.775  1.00  0.83           C  
ATOM   1193  H   VAL A  78      10.461  13.416  -0.336  1.00  0.83           H  
ATOM   1194  HA  VAL A  78      11.786  15.383   1.498  1.00  0.83           H  
ATOM   1195  HB  VAL A  78      12.499  12.475   0.939  1.00  0.83           H  
ATOM   1196 1HG1 VAL A  78      14.223  12.808   2.690  1.00  0.83           H  
ATOM   1197 2HG1 VAL A  78      14.501  13.874   1.309  1.00  0.83           H  
ATOM   1198 3HG1 VAL A  78      13.782  14.528   2.792  1.00  0.83           H  
ATOM   1199 1HG2 VAL A  78      11.857  12.206   3.340  1.00  0.83           H  
ATOM   1200 2HG2 VAL A  78      11.444  13.912   3.412  1.00  0.83           H  
ATOM   1201 3HG2 VAL A  78      10.494  12.809   2.398  1.00  0.83           H  
ATOM   1202  N   TYR A  79      13.609  15.987  -0.081  1.00  0.75           N  
ATOM   1203  CA  TYR A  79      14.517  16.452  -1.110  1.00  0.75           C  
ATOM   1204  C   TYR A  79      15.959  16.430  -0.627  1.00  0.75           C  
ATOM   1205  O   TYR A  79      16.229  16.742   0.533  1.00  0.75           O  
ATOM   1206  CB  TYR A  79      14.167  17.889  -1.486  1.00  0.75           C  
ATOM   1207  CG  TYR A  79      12.761  18.108  -1.949  1.00  0.75           C  
ATOM   1208  CD1 TYR A  79      11.763  18.343  -0.998  1.00  0.75           C  
ATOM   1209  CD2 TYR A  79      12.457  18.103  -3.289  1.00  0.75           C  
ATOM   1210  CE1 TYR A  79      10.469  18.583  -1.402  1.00  0.75           C  
ATOM   1211  CE2 TYR A  79      11.160  18.339  -3.700  1.00  0.75           C  
ATOM   1212  CZ  TYR A  79      10.169  18.585  -2.765  1.00  0.75           C  
ATOM   1213  OH  TYR A  79       8.880  18.830  -3.185  1.00  0.75           O  
ATOM   1214  H   TYR A  79      13.580  16.451   0.824  1.00  0.75           H  
ATOM   1215  HA  TYR A  79      14.442  15.801  -1.976  1.00  0.75           H  
ATOM   1216 1HB  TYR A  79      14.343  18.536  -0.626  1.00  0.75           H  
ATOM   1217 2HB  TYR A  79      14.839  18.217  -2.280  1.00  0.75           H  
ATOM   1218  HD1 TYR A  79      12.011  18.345   0.068  1.00  0.75           H  
ATOM   1219  HD2 TYR A  79      13.244  17.918  -4.023  1.00  0.75           H  
ATOM   1220  HE1 TYR A  79       9.692  18.770  -0.661  1.00  0.75           H  
ATOM   1221  HE2 TYR A  79      10.917  18.340  -4.763  1.00  0.75           H  
ATOM   1222  HH  TYR A  79       8.779  18.522  -4.092  1.00  0.75           H  
ATOM   1223  N   LEU A  80      16.882  16.133  -1.538  1.00  0.69           N  
ATOM   1224  CA  LEU A  80      18.316  16.198  -1.266  1.00  0.69           C  
ATOM   1225  C   LEU A  80      18.975  17.162  -2.238  1.00  0.69           C  
ATOM   1226  O   LEU A  80      18.937  16.952  -3.457  1.00  0.69           O  
ATOM   1227  CB  LEU A  80      18.991  14.824  -1.435  1.00  0.69           C  
ATOM   1228  CG  LEU A  80      20.547  14.788  -1.230  1.00  0.69           C  
ATOM   1229  CD1 LEU A  80      20.875  15.093   0.232  1.00  0.69           C  
ATOM   1230  CD2 LEU A  80      21.104  13.430  -1.659  1.00  0.69           C  
ATOM   1231  H   LEU A  80      16.567  15.875  -2.471  1.00  0.69           H  
ATOM   1232  HA  LEU A  80      18.474  16.561  -0.250  1.00  0.69           H  
ATOM   1233 1HB  LEU A  80      18.564  14.158  -0.703  1.00  0.69           H  
ATOM   1234 2HB  LEU A  80      18.768  14.437  -2.421  1.00  0.69           H  
ATOM   1235  HG  LEU A  80      21.005  15.568  -1.838  1.00  0.69           H  
ATOM   1236 1HD1 LEU A  80      21.942  15.080   0.370  1.00  0.69           H  
ATOM   1237 2HD1 LEU A  80      20.481  16.073   0.499  1.00  0.69           H  
ATOM   1238 3HD1 LEU A  80      20.422  14.331   0.865  1.00  0.69           H  
ATOM   1239 1HD2 LEU A  80      22.184  13.424  -1.528  1.00  0.69           H  
ATOM   1240 2HD2 LEU A  80      20.662  12.655  -1.058  1.00  0.69           H  
ATOM   1241 3HD2 LEU A  80      20.870  13.258  -2.699  1.00  0.69           H  
ATOM   1242  N   GLN A  81      19.586  18.215  -1.723  1.00  0.65           N  
ATOM   1243  CA  GLN A  81      20.255  19.168  -2.585  1.00  0.65           C  
ATOM   1244  C   GLN A  81      21.739  18.992  -2.439  1.00  0.65           C  
ATOM   1245  O   GLN A  81      22.277  19.049  -1.331  1.00  0.65           O  
ATOM   1246  CB  GLN A  81      19.850  20.605  -2.282  1.00  0.65           C  
ATOM   1247  CG  GLN A  81      20.514  21.618  -3.212  1.00  0.65           C  
ATOM   1248  CD  GLN A  81      19.997  23.027  -3.012  1.00  0.65           C  
ATOM   1249  OE1 GLN A  81      18.818  23.223  -2.673  1.00  0.65           O  
ATOM   1250  NE2 GLN A  81      20.865  24.017  -3.210  1.00  0.65           N  
ATOM   1251  H   GLN A  81      19.586  18.352  -0.716  1.00  0.65           H  
ATOM   1252  HA  GLN A  81      20.004  18.957  -3.622  1.00  0.65           H  
ATOM   1253 1HB  GLN A  81      18.772  20.706  -2.379  1.00  0.65           H  
ATOM   1254 2HB  GLN A  81      20.117  20.851  -1.253  1.00  0.65           H  
ATOM   1255 1HG  GLN A  81      21.592  21.620  -3.023  1.00  0.65           H  
ATOM   1256 2HG  GLN A  81      20.323  21.323  -4.246  1.00  0.65           H  
ATOM   1257 1HE2 GLN A  81      20.579  24.969  -3.090  1.00  0.65           H  
ATOM   1258 2HE2 GLN A  81      21.831  23.808  -3.475  1.00  0.65           H  
ATOM   1259  N   MET A  82      22.404  18.740  -3.543  1.00  0.63           N  
ATOM   1260  CA  MET A  82      23.823  18.512  -3.500  1.00  0.63           C  
ATOM   1261  C   MET A  82      24.561  19.678  -4.127  1.00  0.63           C  
ATOM   1262  O   MET A  82      24.392  19.924  -5.328  1.00  0.63           O  
ATOM   1263  CB  MET A  82      24.104  17.231  -4.240  1.00  0.63           C  
ATOM   1264  CG  MET A  82      23.278  16.055  -3.745  1.00  0.63           C  
ATOM   1265  SD  MET A  82      23.692  14.509  -4.539  1.00  0.63           S  
ATOM   1266  CE  MET A  82      22.984  14.715  -6.123  1.00  0.63           C  
ATOM   1267  H   MET A  82      21.918  18.676  -4.441  1.00  0.63           H  
ATOM   1268  HA  MET A  82      24.144  18.428  -2.463  1.00  0.63           H  
ATOM   1269 1HB  MET A  82      23.918  17.368  -5.303  1.00  0.63           H  
ATOM   1270 2HB  MET A  82      25.122  16.989  -4.101  1.00  0.63           H  
ATOM   1271 1HG  MET A  82      23.376  15.947  -2.682  1.00  0.63           H  
ATOM   1272 2HG  MET A  82      22.226  16.264  -3.962  1.00  0.63           H  
ATOM   1273 1HE  MET A  82      23.168  13.827  -6.713  1.00  0.63           H  
ATOM   1274 2HE  MET A  82      21.918  14.874  -6.017  1.00  0.63           H  
ATOM   1275 3HE  MET A  82      23.433  15.580  -6.611  1.00  0.63           H  
ATOM   1276  N   ASN A  83      25.354  20.411  -3.342  1.00  0.62           N  
ATOM   1277  CA  ASN A  83      26.086  21.560  -3.859  1.00  0.62           C  
ATOM   1278  C   ASN A  83      27.554  21.228  -4.084  1.00  0.62           C  
ATOM   1279  O   ASN A  83      28.067  20.263  -3.516  1.00  0.62           O  
ATOM   1280  CB  ASN A  83      25.946  22.751  -2.920  1.00  0.62           C  
ATOM   1281  CG  ASN A  83      24.507  23.256  -2.793  1.00  0.62           C  
ATOM   1282  OD1 ASN A  83      23.747  23.413  -3.779  1.00  0.62           O  
ATOM   1283  ND2 ASN A  83      24.122  23.519  -1.564  1.00  0.62           N  
ATOM   1284  H   ASN A  83      25.451  20.202  -2.344  1.00  0.62           H  
ATOM   1285  HA  ASN A  83      25.676  21.827  -4.830  1.00  0.62           H  
ATOM   1286 1HB  ASN A  83      26.313  22.474  -1.932  1.00  0.62           H  
ATOM   1287 2HB  ASN A  83      26.574  23.566  -3.279  1.00  0.62           H  
ATOM   1288 1HD2 ASN A  83      23.201  23.861  -1.381  1.00  0.62           H  
ATOM   1289 2HD2 ASN A  83      24.758  23.391  -0.798  1.00  0.62           H  
ATOM   1290  N   SER A  84      28.234  22.033  -4.909  1.00  0.62           N  
ATOM   1291  CA  SER A  84      29.665  21.881  -5.152  1.00  0.62           C  
ATOM   1292  C   SER A  84      30.023  20.449  -5.532  1.00  0.62           C  
ATOM   1293  O   SER A  84      30.912  19.834  -4.927  1.00  0.62           O  
ATOM   1294  CB  SER A  84      30.449  22.313  -3.931  1.00  0.62           C  
ATOM   1295  OG  SER A  84      30.212  23.663  -3.631  1.00  0.62           O  
ATOM   1296  H   SER A  84      27.736  22.777  -5.385  1.00  0.62           H  
ATOM   1297  HA  SER A  84      29.935  22.531  -5.985  1.00  0.62           H  
ATOM   1298 1HB  SER A  84      30.170  21.701  -3.080  1.00  0.62           H  
ATOM   1299 2HB  SER A  84      31.511  22.156  -4.110  1.00  0.62           H  
ATOM   1300  HG  SER A  84      30.469  24.156  -4.416  1.00  0.62           H  
ATOM   1301  N   LEU A  85      29.302  19.924  -6.519  1.00  0.63           N  
ATOM   1302  CA  LEU A  85      29.502  18.562  -6.994  1.00  0.63           C  
ATOM   1303  C   LEU A  85      30.853  18.315  -7.635  1.00  0.63           C  
ATOM   1304  O   LEU A  85      31.422  19.173  -8.311  1.00  0.63           O  
ATOM   1305  CB  LEU A  85      28.351  18.173  -7.914  1.00  0.63           C  
ATOM   1306  CG  LEU A  85      27.036  17.959  -7.163  1.00  0.63           C  
ATOM   1307  CD1 LEU A  85      25.913  17.762  -8.101  1.00  0.63           C  
ATOM   1308  CD2 LEU A  85      27.201  16.710  -6.318  1.00  0.63           C  
ATOM   1309  H   LEU A  85      28.582  20.508  -6.957  1.00  0.63           H  
ATOM   1310  HA  LEU A  85      29.442  17.903  -6.127  1.00  0.63           H  
ATOM   1311 1HB  LEU A  85      28.197  18.967  -8.649  1.00  0.63           H  
ATOM   1312 2HB  LEU A  85      28.608  17.266  -8.428  1.00  0.63           H  
ATOM   1313  HG  LEU A  85      26.814  18.831  -6.534  1.00  0.63           H  
ATOM   1314 1HD1 LEU A  85      25.003  17.601  -7.534  1.00  0.63           H  
ATOM   1315 2HD1 LEU A  85      25.805  18.648  -8.725  1.00  0.63           H  
ATOM   1316 3HD1 LEU A  85      26.127  16.897  -8.706  1.00  0.63           H  
ATOM   1317 1HD2 LEU A  85      26.313  16.502  -5.788  1.00  0.63           H  
ATOM   1318 2HD2 LEU A  85      27.422  15.867  -6.968  1.00  0.63           H  
ATOM   1319 3HD2 LEU A  85      28.025  16.850  -5.611  1.00  0.63           H  
ATOM   1320  N   ARG A  86      31.378  17.121  -7.416  1.00  0.64           N  
ATOM   1321  CA  ARG A  86      32.656  16.706  -7.978  1.00  0.64           C  
ATOM   1322  C   ARG A  86      32.482  15.394  -8.748  1.00  0.64           C  
ATOM   1323  O   ARG A  86      31.513  14.686  -8.511  1.00  0.64           O  
ATOM   1324  CB  ARG A  86      33.667  16.514  -6.862  1.00  0.64           C  
ATOM   1325  CG  ARG A  86      34.006  17.742  -6.053  1.00  0.64           C  
ATOM   1326  CD  ARG A  86      35.014  17.389  -5.043  1.00  0.64           C  
ATOM   1327  NE  ARG A  86      36.275  17.001  -5.678  1.00  0.64           N  
ATOM   1328  CZ  ARG A  86      37.276  17.846  -6.001  1.00  0.64           C  
ATOM   1329  NH1 ARG A  86      37.177  19.130  -5.718  1.00  0.64           N  
ATOM   1330  NH2 ARG A  86      38.361  17.384  -6.601  1.00  0.64           N  
ATOM   1331  H   ARG A  86      30.876  16.466  -6.801  1.00  0.64           H  
ATOM   1332  HA  ARG A  86      33.002  17.494  -8.639  1.00  0.64           H  
ATOM   1333 1HB  ARG A  86      33.280  15.766  -6.163  1.00  0.64           H  
ATOM   1334 2HB  ARG A  86      34.590  16.134  -7.248  1.00  0.64           H  
ATOM   1335 1HG  ARG A  86      34.407  18.514  -6.709  1.00  0.64           H  
ATOM   1336 2HG  ARG A  86      33.113  18.114  -5.544  1.00  0.64           H  
ATOM   1337 1HD  ARG A  86      35.202  18.242  -4.395  1.00  0.64           H  
ATOM   1338 2HD  ARG A  86      34.656  16.546  -4.451  1.00  0.64           H  
ATOM   1339  HE  ARG A  86      36.377  16.010  -5.951  1.00  0.64           H  
ATOM   1340 1HH1 ARG A  86      36.350  19.484  -5.259  1.00  0.64           H  
ATOM   1341 2HH1 ARG A  86      37.929  19.760  -5.959  1.00  0.64           H  
ATOM   1342 1HH2 ARG A  86      38.441  16.390  -6.817  1.00  0.64           H  
ATOM   1343 2HH2 ARG A  86      39.109  18.011  -6.843  1.00  0.64           H  
ATOM   1344  N   PRO A  87      33.363  15.020  -9.692  1.00  0.64           N  
ATOM   1345  CA  PRO A  87      33.339  13.739 -10.392  1.00  0.64           C  
ATOM   1346  C   PRO A  87      33.194  12.545  -9.439  1.00  0.64           C  
ATOM   1347  O   PRO A  87      32.527  11.556  -9.762  1.00  0.64           O  
ATOM   1348  CB  PRO A  87      34.686  13.748 -11.112  1.00  0.64           C  
ATOM   1349  CG  PRO A  87      34.952  15.218 -11.367  1.00  0.64           C  
ATOM   1350  CD  PRO A  87      34.445  15.923 -10.131  1.00  0.64           C  
ATOM   1351  HA  PRO A  87      32.524  13.744 -11.131  1.00  0.64           H  
ATOM   1352 1HB  PRO A  87      35.455  13.277 -10.475  1.00  0.64           H  
ATOM   1353 2HB  PRO A  87      34.623  13.155 -12.037  1.00  0.64           H  
ATOM   1354 1HG  PRO A  87      36.024  15.385 -11.547  1.00  0.64           H  
ATOM   1355 2HG  PRO A  87      34.421  15.535 -12.281  1.00  0.64           H  
ATOM   1356 1HD  PRO A  87      35.250  15.987  -9.386  1.00  0.64           H  
ATOM   1357 2HD  PRO A  87      34.062  16.895 -10.424  1.00  0.64           H  
ATOM   1358  N   GLU A  88      33.750  12.675  -8.223  1.00  0.64           N  
ATOM   1359  CA  GLU A  88      33.689  11.637  -7.192  1.00  0.64           C  
ATOM   1360  C   GLU A  88      32.256  11.354  -6.713  1.00  0.64           C  
ATOM   1361  O   GLU A  88      31.997  10.322  -6.094  1.00  0.64           O  
ATOM   1362  CB  GLU A  88      34.567  11.987  -5.976  1.00  0.64           C  
ATOM   1363  CG  GLU A  88      36.102  11.992  -6.235  1.00  0.64           C  
ATOM   1364  CD  GLU A  88      36.681  13.309  -6.711  1.00  0.64           C  
ATOM   1365  OE1 GLU A  88      35.984  14.286  -6.705  1.00  0.64           O  
ATOM   1366  OE2 GLU A  88      37.832  13.331  -7.075  1.00  0.64           O  
ATOM   1367  H   GLU A  88      34.266  13.512  -8.012  1.00  0.64           H  
ATOM   1368  HA  GLU A  88      34.077  10.714  -7.622  1.00  0.64           H  
ATOM   1369 1HB  GLU A  88      34.289  12.978  -5.613  1.00  0.64           H  
ATOM   1370 2HB  GLU A  88      34.366  11.279  -5.172  1.00  0.64           H  
ATOM   1371 1HG  GLU A  88      36.605  11.710  -5.310  1.00  0.64           H  
ATOM   1372 2HG  GLU A  88      36.324  11.225  -6.976  1.00  0.64           H  
ATOM   1373  N   ASP A  89      31.336  12.281  -6.979  1.00  0.63           N  
ATOM   1374  CA  ASP A  89      29.954  12.154  -6.560  1.00  0.63           C  
ATOM   1375  C   ASP A  89      29.110  11.407  -7.593  1.00  0.63           C  
ATOM   1376  O   ASP A  89      27.906  11.203  -7.370  1.00  0.63           O  
ATOM   1377  CB  ASP A  89      29.351  13.546  -6.339  1.00  0.63           C  
ATOM   1378  CG  ASP A  89      29.950  14.316  -5.152  1.00  0.63           C  
ATOM   1379  OD1 ASP A  89      30.043  13.787  -4.041  1.00  0.63           O  
ATOM   1380  OD2 ASP A  89      30.366  15.443  -5.364  1.00  0.63           O  
ATOM   1381  H   ASP A  89      31.594  13.106  -7.515  1.00  0.63           H  
ATOM   1382  HA  ASP A  89      29.929  11.590  -5.632  1.00  0.63           H  
ATOM   1383 1HB  ASP A  89      29.492  14.133  -7.231  1.00  0.63           H  
ATOM   1384 2HB  ASP A  89      28.276  13.455  -6.185  1.00  0.63           H  
ATOM   1385  N   THR A  90      29.721  11.000  -8.725  1.00  0.62           N  
ATOM   1386  CA  THR A  90      28.967  10.231  -9.707  1.00  0.62           C  
ATOM   1387  C   THR A  90      28.518   8.936  -9.042  1.00  0.62           C  
ATOM   1388  O   THR A  90      29.334   8.174  -8.516  1.00  0.62           O  
ATOM   1389  CB  THR A  90      29.814   9.905 -10.954  1.00  0.62           C  
ATOM   1390  OG1 THR A  90      30.255  11.131 -11.591  1.00  0.62           O  
ATOM   1391  CG2 THR A  90      29.049   9.000 -11.935  1.00  0.62           C  
ATOM   1392  H   THR A  90      30.707  11.200  -8.901  1.00  0.62           H  
ATOM   1393  HA  THR A  90      28.089  10.799 -10.005  1.00  0.62           H  
ATOM   1394  HB  THR A  90      30.706   9.366 -10.632  1.00  0.62           H  
ATOM   1395  HG1 THR A  90      31.001  11.492 -11.054  1.00  0.62           H  
ATOM   1396 1HG2 THR A  90      29.687   8.770 -12.786  1.00  0.62           H  
ATOM   1397 2HG2 THR A  90      28.775   8.075 -11.427  1.00  0.62           H  
ATOM   1398 3HG2 THR A  90      28.162   9.471 -12.279  1.00  0.62           H  
ATOM   1399  N   ALA A  91      27.218   8.697  -9.063  1.00  0.62           N  
ATOM   1400  CA  ALA A  91      26.667   7.534  -8.382  1.00  0.62           C  
ATOM   1401  C   ALA A  91      25.194   7.370  -8.669  1.00  0.62           C  
ATOM   1402  O   ALA A  91      24.532   8.293  -9.139  1.00  0.62           O  
ATOM   1403  CB  ALA A  91      26.881   7.658  -6.881  1.00  0.62           C  
ATOM   1404  H   ALA A  91      26.617   9.347  -9.567  1.00  0.62           H  
ATOM   1405  HA  ALA A  91      27.170   6.650  -8.755  1.00  0.62           H  
ATOM   1406 1HB  ALA A  91      26.475   6.798  -6.398  1.00  0.62           H  
ATOM   1407 2HB  ALA A  91      27.933   7.736  -6.633  1.00  0.62           H  
ATOM   1408 3HB  ALA A  91      26.372   8.537  -6.526  1.00  0.62           H  
ATOM   1409  N   ILE A  92      24.661   6.207  -8.342  1.00  0.62           N  
ATOM   1410  CA  ILE A  92      23.217   6.087  -8.374  1.00  0.62           C  
ATOM   1411  C   ILE A  92      22.705   6.422  -7.001  1.00  0.62           C  
ATOM   1412  O   ILE A  92      23.178   5.868  -6.015  1.00  0.62           O  
ATOM   1413  CB  ILE A  92      22.752   4.690  -8.787  1.00  0.62           C  
ATOM   1414  CG1 ILE A  92      23.256   4.388 -10.176  1.00  0.62           C  
ATOM   1415  CG2 ILE A  92      21.238   4.650  -8.766  1.00  0.62           C  
ATOM   1416  CD1 ILE A  92      23.027   2.971 -10.596  1.00  0.62           C  
ATOM   1417  H   ILE A  92      25.251   5.437  -8.034  1.00  0.62           H  
ATOM   1418  HA  ILE A  92      22.798   6.812  -9.039  1.00  0.62           H  
ATOM   1419  HB  ILE A  92      23.158   3.944  -8.106  1.00  0.62           H  
ATOM   1420 1HG1 ILE A  92      22.768   5.042 -10.867  1.00  0.62           H  
ATOM   1421 2HG1 ILE A  92      24.326   4.589 -10.214  1.00  0.62           H  
ATOM   1422 1HG2 ILE A  92      20.896   3.663  -9.069  1.00  0.62           H  
ATOM   1423 2HG2 ILE A  92      20.877   4.867  -7.765  1.00  0.62           H  
ATOM   1424 3HG2 ILE A  92      20.853   5.390  -9.455  1.00  0.62           H  
ATOM   1425 1HD1 ILE A  92      23.415   2.821 -11.603  1.00  0.62           H  
ATOM   1426 2HD1 ILE A  92      23.543   2.302  -9.904  1.00  0.62           H  
ATOM   1427 3HD1 ILE A  92      21.959   2.756 -10.583  1.00  0.62           H  
ATOM   1428  N   TYR A  93      21.785   7.372  -6.924  1.00  0.64           N  
ATOM   1429  CA  TYR A  93      21.270   7.765  -5.623  1.00  0.64           C  
ATOM   1430  C   TYR A  93      19.978   7.047  -5.342  1.00  0.64           C  
ATOM   1431  O   TYR A  93      19.166   6.833  -6.244  1.00  0.64           O  
ATOM   1432  CB  TYR A  93      21.132   9.281  -5.573  1.00  0.64           C  
ATOM   1433  CG  TYR A  93      22.511   9.960  -5.447  1.00  0.64           C  
ATOM   1434  CD1 TYR A  93      23.317  10.091  -6.559  1.00  0.64           C  
ATOM   1435  CD2 TYR A  93      22.949  10.463  -4.218  1.00  0.64           C  
ATOM   1436  CE1 TYR A  93      24.564  10.679  -6.450  1.00  0.64           C  
ATOM   1437  CE2 TYR A  93      24.199  11.067  -4.122  1.00  0.64           C  
ATOM   1438  CZ  TYR A  93      25.012  11.161  -5.251  1.00  0.64           C  
ATOM   1439  OH  TYR A  93      26.282  11.739  -5.198  1.00  0.64           O  
ATOM   1440  H   TYR A  93      21.436   7.834  -7.767  1.00  0.64           H  
ATOM   1441  HA  TYR A  93      21.981   7.470  -4.857  1.00  0.64           H  
ATOM   1442 1HB  TYR A  93      20.651   9.633  -6.490  1.00  0.64           H  
ATOM   1443 2HB  TYR A  93      20.515   9.572  -4.724  1.00  0.64           H  
ATOM   1444  HD1 TYR A  93      22.979   9.705  -7.524  1.00  0.64           H  
ATOM   1445  HD2 TYR A  93      22.314  10.374  -3.333  1.00  0.64           H  
ATOM   1446  HE1 TYR A  93      25.213  10.758  -7.318  1.00  0.64           H  
ATOM   1447  HE2 TYR A  93      24.542  11.454  -3.166  1.00  0.64           H  
ATOM   1448  HH  TYR A  93      26.779  11.536  -6.041  1.00  0.64           H  
ATOM   1449  N   TYR A  94      19.808   6.643  -4.090  1.00  0.69           N  
ATOM   1450  CA  TYR A  94      18.610   5.942  -3.679  1.00  0.69           C  
ATOM   1451  C   TYR A  94      17.995   6.561  -2.441  1.00  0.69           C  
ATOM   1452  O   TYR A  94      18.687   6.922  -1.486  1.00  0.69           O  
ATOM   1453  CB  TYR A  94      18.932   4.486  -3.347  1.00  0.69           C  
ATOM   1454  CG  TYR A  94      19.528   3.645  -4.445  1.00  0.69           C  
ATOM   1455  CD1 TYR A  94      20.908   3.662  -4.661  1.00  0.69           C  
ATOM   1456  CD2 TYR A  94      18.715   2.827  -5.206  1.00  0.69           C  
ATOM   1457  CE1 TYR A  94      21.463   2.866  -5.641  1.00  0.69           C  
ATOM   1458  CE2 TYR A  94      19.267   2.030  -6.185  1.00  0.69           C  
ATOM   1459  CZ  TYR A  94      20.632   2.044  -6.410  1.00  0.69           C  
ATOM   1460  OH  TYR A  94      21.172   1.232  -7.389  1.00  0.69           O  
ATOM   1461  H   TYR A  94      20.539   6.832  -3.412  1.00  0.69           H  
ATOM   1462  HA  TYR A  94      17.870   5.993  -4.481  1.00  0.69           H  
ATOM   1463 1HB  TYR A  94      19.617   4.464  -2.508  1.00  0.69           H  
ATOM   1464 2HB  TYR A  94      18.017   4.008  -3.032  1.00  0.69           H  
ATOM   1465  HD1 TYR A  94      21.552   4.305  -4.053  1.00  0.69           H  
ATOM   1466  HD2 TYR A  94      17.633   2.811  -5.025  1.00  0.69           H  
ATOM   1467  HE1 TYR A  94      22.541   2.880  -5.811  1.00  0.69           H  
ATOM   1468  HE2 TYR A  94      18.625   1.384  -6.783  1.00  0.69           H  
ATOM   1469  HH  TYR A  94      22.115   1.410  -7.469  1.00  0.69           H  
ATOM   1470  N   CYS A  95      16.684   6.593  -2.439  1.00  0.80           N  
ATOM   1471  CA  CYS A  95      15.856   7.055  -1.340  1.00  0.80           C  
ATOM   1472  C   CYS A  95      15.314   5.855  -0.565  1.00  0.80           C  
ATOM   1473  O   CYS A  95      14.842   4.876  -1.164  1.00  0.80           O  
ATOM   1474  CB  CYS A  95      14.727   7.897  -1.890  1.00  0.80           C  
ATOM   1475  SG  CYS A  95      13.633   8.549  -0.722  1.00  0.80           S  
ATOM   1476  H   CYS A  95      16.212   6.314  -3.298  1.00  0.80           H  
ATOM   1477  HA  CYS A  95      16.462   7.671  -0.672  1.00  0.80           H  
ATOM   1478 1HB  CYS A  95      15.145   8.723  -2.462  1.00  0.80           H  
ATOM   1479 2HB  CYS A  95      14.143   7.288  -2.576  1.00  0.80           H  
ATOM   1480  N   SER A  96      15.384   5.918   0.765  1.00  0.99           N  
ATOM   1481  CA  SER A  96      14.912   4.810   1.589  1.00  0.99           C  
ATOM   1482  C   SER A  96      14.113   5.243   2.812  1.00  0.99           C  
ATOM   1483  O   SER A  96      14.497   6.145   3.554  1.00  0.99           O  
ATOM   1484  CB  SER A  96      16.094   4.002   2.045  1.00  0.99           C  
ATOM   1485  OG  SER A  96      15.721   2.935   2.858  1.00  0.99           O  
ATOM   1486  H   SER A  96      15.816   6.731   1.201  1.00  0.99           H  
ATOM   1487  HA  SER A  96      14.277   4.189   0.974  1.00  0.99           H  
ATOM   1488 1HB  SER A  96      16.613   3.647   1.200  1.00  0.99           H  
ATOM   1489 2HB  SER A  96      16.737   4.643   2.576  1.00  0.99           H  
ATOM   1490  HG  SER A  96      15.798   3.235   3.795  1.00  0.99           H  
ATOM   1491  N   ALA A  97      12.970   4.595   3.010  1.00  1.32           N  
ATOM   1492  CA  ALA A  97      12.114   4.882   4.154  1.00  1.32           C  
ATOM   1493  C   ALA A  97      12.507   3.951   5.274  1.00  1.32           C  
ATOM   1494  O   ALA A  97      12.209   2.752   5.243  1.00  1.32           O  
ATOM   1495  CB  ALA A  97      10.647   4.734   3.814  1.00  1.32           C  
ATOM   1496  H   ALA A  97      12.732   3.847   2.363  1.00  1.32           H  
ATOM   1497  HA  ALA A  97      12.299   5.901   4.484  1.00  1.32           H  
ATOM   1498 1HB  ALA A  97      10.051   4.950   4.693  1.00  1.32           H  
ATOM   1499 2HB  ALA A  97      10.380   5.426   3.020  1.00  1.32           H  
ATOM   1500 3HB  ALA A  97      10.459   3.727   3.496  1.00  1.32           H  
ATOM   1501  N   ASP A  98      13.250   4.513   6.218  1.00  1.83           N  
ATOM   1502  CA  ASP A  98      13.858   3.784   7.309  1.00  1.83           C  
ATOM   1503  C   ASP A  98      12.958   3.837   8.564  1.00  1.83           C  
ATOM   1504  O   ASP A  98      12.669   4.918   9.089  1.00  1.83           O  
ATOM   1505  CB  ASP A  98      15.261   4.349   7.577  1.00  1.83           C  
ATOM   1506  CG  ASP A  98      16.243   4.043   6.370  1.00  1.83           C  
ATOM   1507  OD1 ASP A  98      15.931   3.151   5.603  1.00  1.83           O  
ATOM   1508  OD2 ASP A  98      17.271   4.680   6.239  1.00  1.83           O  
ATOM   1509  H   ASP A  98      13.387   5.521   6.184  1.00  1.83           H  
ATOM   1510  HA  ASP A  98      14.018   2.774   6.972  1.00  1.83           H  
ATOM   1511 1HB  ASP A  98      15.200   5.432   7.711  1.00  1.83           H  
ATOM   1512 2HB  ASP A  98      15.667   3.919   8.499  1.00  1.83           H  
ATOM   1513  N   PRO A  99      12.491   2.691   9.077  1.00  2.56           N  
ATOM   1514  CA  PRO A  99      11.586   2.603  10.198  1.00  2.56           C  
ATOM   1515  C   PRO A  99      12.128   3.302  11.420  1.00  2.56           C  
ATOM   1516  O   PRO A  99      13.335   3.281  11.679  1.00  2.56           O  
ATOM   1517  CB  PRO A  99      11.527   1.095  10.457  1.00  2.56           C  
ATOM   1518  CG  PRO A  99      11.822   0.470   9.132  1.00  2.56           C  
ATOM   1519  CD  PRO A  99      12.818   1.378   8.475  1.00  2.56           C  
ATOM   1520  HA  PRO A  99      10.607   2.992   9.914  1.00  2.56           H  
ATOM   1521 1HB  PRO A  99      12.250   0.812  11.245  1.00  2.56           H  
ATOM   1522 2HB  PRO A  99      10.531   0.803  10.835  1.00  2.56           H  
ATOM   1523 1HG  PRO A  99      12.206  -0.560   9.286  1.00  2.56           H  
ATOM   1524 2HG  PRO A  99      10.893   0.354   8.556  1.00  2.56           H  
ATOM   1525 1HD  PRO A  99      13.854   1.068   8.693  1.00  2.56           H  
ATOM   1526 2HD  PRO A  99      12.563   1.350   7.410  1.00  2.56           H  
ATOM   1527  N   ARG A 100      11.220   3.866  12.206  1.00  3.47           N  
ATOM   1528  CA  ARG A 100      11.610   4.516  13.448  1.00  3.47           C  
ATOM   1529  C   ARG A 100      12.575   3.629  14.226  1.00  3.47           C  
ATOM   1530  O   ARG A 100      12.330   2.428  14.384  1.00  3.47           O  
ATOM   1531  CB  ARG A 100      10.395   4.787  14.322  1.00  3.47           C  
ATOM   1532  CG  ARG A 100       9.487   5.860  13.815  1.00  3.47           C  
ATOM   1533  CD  ARG A 100       8.271   6.057  14.662  1.00  3.47           C  
ATOM   1534  NE  ARG A 100       7.357   4.927  14.589  1.00  3.47           N  
ATOM   1535  CZ  ARG A 100       6.224   4.807  15.309  1.00  3.47           C  
ATOM   1536  NH1 ARG A 100       5.872   5.757  16.145  1.00  3.47           N  
ATOM   1537  NH2 ARG A 100       5.462   3.733  15.171  1.00  3.47           N  
ATOM   1538  H   ARG A 100      10.250   3.914  11.878  1.00  3.47           H  
ATOM   1539  HA  ARG A 100      12.104   5.459  13.212  1.00  3.47           H  
ATOM   1540 1HB  ARG A 100       9.808   3.875  14.415  1.00  3.47           H  
ATOM   1541 2HB  ARG A 100      10.720   5.074  15.322  1.00  3.47           H  
ATOM   1542 1HG  ARG A 100      10.038   6.794  13.788  1.00  3.47           H  
ATOM   1543 2HG  ARG A 100       9.158   5.612  12.813  1.00  3.47           H  
ATOM   1544 1HD  ARG A 100       8.573   6.185  15.700  1.00  3.47           H  
ATOM   1545 2HD  ARG A 100       7.740   6.944  14.333  1.00  3.47           H  
ATOM   1546  HE  ARG A 100       7.591   4.176  13.953  1.00  3.47           H  
ATOM   1547 1HH1 ARG A 100       6.452   6.577  16.247  1.00  3.47           H  
ATOM   1548 2HH1 ARG A 100       5.022   5.667  16.683  1.00  3.47           H  
ATOM   1549 1HH2 ARG A 100       5.731   3.003  14.525  1.00  3.47           H  
ATOM   1550 2HH2 ARG A 100       4.613   3.644  15.709  1.00  3.47           H  
ATOM   1551  N   SER A 101      13.607   4.271  14.791  1.00  4.42           N  
ATOM   1552  CA  SER A 101      14.741   3.669  15.510  1.00  4.42           C  
ATOM   1553  C   SER A 101      14.450   2.477  16.417  1.00  4.42           C  
ATOM   1554  O   SER A 101      15.325   1.645  16.639  1.00  4.42           O  
ATOM   1555  CB  SER A 101      15.408   4.736  16.355  1.00  4.42           C  
ATOM   1556  OG  SER A 101      15.988   5.732  15.554  1.00  4.42           O  
ATOM   1557  H   SER A 101      13.655   5.266  14.633  1.00  4.42           H  
ATOM   1558  HA  SER A 101      15.453   3.333  14.754  1.00  4.42           H  
ATOM   1559 1HB  SER A 101      14.672   5.184  17.025  1.00  4.42           H  
ATOM   1560 2HB  SER A 101      16.174   4.275  16.977  1.00  4.42           H  
ATOM   1561  HG  SER A 101      16.464   6.313  16.154  1.00  4.42           H  
ATOM   1562  N   ASN A 102      13.267   2.420  17.000  1.00  5.12           N  
ATOM   1563  CA  ASN A 102      12.925   1.356  17.931  1.00  5.12           C  
ATOM   1564  C   ASN A 102      12.888  -0.032  17.274  1.00  5.12           C  
ATOM   1565  O   ASN A 102      13.040  -1.046  17.962  1.00  5.12           O  
ATOM   1566  CB  ASN A 102      11.586   1.654  18.570  1.00  5.12           C  
ATOM   1567  CG  ASN A 102      11.663   2.785  19.555  1.00  5.12           C  
ATOM   1568  OD1 ASN A 102      12.736   3.114  20.076  1.00  5.12           O  
ATOM   1569  ND2 ASN A 102      10.536   3.392  19.825  1.00  5.12           N  
ATOM   1570  H   ASN A 102      12.580   3.119  16.763  1.00  5.12           H  
ATOM   1571  HA  ASN A 102      13.689   1.325  18.707  1.00  5.12           H  
ATOM   1572 1HB  ASN A 102      10.865   1.908  17.790  1.00  5.12           H  
ATOM   1573 2HB  ASN A 102      11.221   0.762  19.076  1.00  5.12           H  
ATOM   1574 1HD2 ASN A 102      10.521   4.152  20.475  1.00  5.12           H  
ATOM   1575 2HD2 ASN A 102       9.690   3.094  19.385  1.00  5.12           H  
ATOM   1576  N   LEU A 103      12.626  -0.081  15.963  1.00  5.29           N  
ATOM   1577  CA  LEU A 103      12.488  -1.355  15.265  1.00  5.29           C  
ATOM   1578  C   LEU A 103      13.581  -1.657  14.245  1.00  5.29           C  
ATOM   1579  O   LEU A 103      14.109  -0.768  13.581  1.00  5.29           O  
ATOM   1580  CB  LEU A 103      11.131  -1.412  14.570  1.00  5.29           C  
ATOM   1581  CG  LEU A 103       9.921  -1.236  15.486  1.00  5.29           C  
ATOM   1582  CD1 LEU A 103       8.676  -1.237  14.646  1.00  5.29           C  
ATOM   1583  CD2 LEU A 103       9.892  -2.350  16.515  1.00  5.29           C  
ATOM   1584  H   LEU A 103      12.537   0.793  15.443  1.00  5.29           H  
ATOM   1585  HA  LEU A 103      12.517  -2.146  16.013  1.00  5.29           H  
ATOM   1586 1HB  LEU A 103      11.096  -0.624  13.812  1.00  5.29           H  
ATOM   1587 2HB  LEU A 103      11.032  -2.373  14.065  1.00  5.29           H  
ATOM   1588  HG  LEU A 103       9.984  -0.274  15.995  1.00  5.29           H  
ATOM   1589 1HD1 LEU A 103       7.802  -1.101  15.281  1.00  5.29           H  
ATOM   1590 2HD1 LEU A 103       8.728  -0.425  13.918  1.00  5.29           H  
ATOM   1591 3HD1 LEU A 103       8.595  -2.191  14.113  1.00  5.29           H  
ATOM   1592 1HD2 LEU A 103       9.028  -2.221  17.167  1.00  5.29           H  
ATOM   1593 2HD2 LEU A 103       9.823  -3.312  16.005  1.00  5.29           H  
ATOM   1594 3HD2 LEU A 103      10.803  -2.321  17.114  1.00  5.29           H  
ATOM   1595  N   ASP A 104      13.851  -2.951  14.086  1.00  4.85           N  
ATOM   1596  CA  ASP A 104      14.792  -3.496  13.105  1.00  4.85           C  
ATOM   1597  C   ASP A 104      14.070  -4.163  11.926  1.00  4.85           C  
ATOM   1598  O   ASP A 104      14.618  -5.067  11.294  1.00  4.85           O  
ATOM   1599  CB  ASP A 104      15.713  -4.528  13.761  1.00  4.85           C  
ATOM   1600  CG  ASP A 104      16.656  -3.939  14.807  1.00  4.85           C  
ATOM   1601  OD1 ASP A 104      17.208  -2.896  14.567  1.00  4.85           O  
ATOM   1602  OD2 ASP A 104      16.800  -4.539  15.844  1.00  4.85           O  
ATOM   1603  H   ASP A 104      13.375  -3.608  14.688  1.00  4.85           H  
ATOM   1604  HA  ASP A 104      15.398  -2.678  12.714  1.00  4.85           H  
ATOM   1605 1HB  ASP A 104      15.110  -5.302  14.235  1.00  4.85           H  
ATOM   1606 2HB  ASP A 104      16.313  -5.012  12.991  1.00  4.85           H  
ATOM   1607  N   ASP A 105      12.817  -3.775  11.680  1.00  3.99           N  
ATOM   1608  CA  ASP A 105      12.038  -4.401  10.611  1.00  3.99           C  
ATOM   1609  C   ASP A 105      12.319  -3.833   9.207  1.00  3.99           C  
ATOM   1610  O   ASP A 105      13.234  -3.030   9.020  1.00  3.99           O  
ATOM   1611  CB  ASP A 105      10.532  -4.386  10.961  1.00  3.99           C  
ATOM   1612  CG  ASP A 105       9.837  -3.008  11.035  1.00  3.99           C  
ATOM   1613  OD1 ASP A 105      10.400  -2.033  10.634  1.00  3.99           O  
ATOM   1614  OD2 ASP A 105       8.716  -2.975  11.505  1.00  3.99           O  
ATOM   1615  H   ASP A 105      12.417  -3.027  12.225  1.00  3.99           H  
ATOM   1616  HA  ASP A 105      12.323  -5.454  10.582  1.00  3.99           H  
ATOM   1617 1HB  ASP A 105       9.990  -4.997  10.246  1.00  3.99           H  
ATOM   1618 2HB  ASP A 105      10.403  -4.864  11.933  1.00  3.99           H  
ATOM   1619  N   GLY A 106      11.550  -4.291   8.211  1.00  3.02           N  
ATOM   1620  CA  GLY A 106      11.802  -3.950   6.811  1.00  3.02           C  
ATOM   1621  C   GLY A 106      11.629  -2.482   6.428  1.00  3.02           C  
ATOM   1622  O   GLY A 106      10.775  -1.771   6.946  1.00  3.02           O  
ATOM   1623  H   GLY A 106      10.793  -4.919   8.426  1.00  3.02           H  
ATOM   1624 1HA  GLY A 106      12.819  -4.253   6.565  1.00  3.02           H  
ATOM   1625 2HA  GLY A 106      11.148  -4.554   6.184  1.00  3.02           H  
ATOM   1626  N   ARG A 107      12.406  -2.076   5.431  1.00  2.19           N  
ATOM   1627  CA  ARG A 107      12.417  -0.715   4.897  1.00  2.19           C  
ATOM   1628  C   ARG A 107      12.016  -0.693   3.439  1.00  2.19           C  
ATOM   1629  O   ARG A 107      12.041  -1.726   2.767  1.00  2.19           O  
ATOM   1630  CB  ARG A 107      13.803  -0.102   5.026  1.00  2.19           C  
ATOM   1631  CG  ARG A 107      14.912  -0.905   4.376  1.00  2.19           C  
ATOM   1632  CD  ARG A 107      16.191  -0.157   4.313  1.00  2.19           C  
ATOM   1633  NE  ARG A 107      16.658   0.316   5.606  1.00  2.19           N  
ATOM   1634  CZ  ARG A 107      17.366  -0.411   6.499  1.00  2.19           C  
ATOM   1635  NH1 ARG A 107      17.672  -1.668   6.231  1.00  2.19           N  
ATOM   1636  NH2 ARG A 107      17.755   0.133   7.636  1.00  2.19           N  
ATOM   1637  H   ARG A 107      13.057  -2.741   5.041  1.00  2.19           H  
ATOM   1638  HA  ARG A 107      11.708  -0.107   5.460  1.00  2.19           H  
ATOM   1639 1HB  ARG A 107      13.814   0.890   4.566  1.00  2.19           H  
ATOM   1640 2HB  ARG A 107      14.059   0.021   6.071  1.00  2.19           H  
ATOM   1641 1HG  ARG A 107      15.075  -1.824   4.937  1.00  2.19           H  
ATOM   1642 2HG  ARG A 107      14.616  -1.149   3.350  1.00  2.19           H  
ATOM   1643 1HD  ARG A 107      16.953  -0.798   3.904  1.00  2.19           H  
ATOM   1644 2HD  ARG A 107      16.068   0.694   3.663  1.00  2.19           H  
ATOM   1645  HE  ARG A 107      16.448   1.303   5.821  1.00  2.19           H  
ATOM   1646 1HH1 ARG A 107      17.374  -2.081   5.362  1.00  2.19           H  
ATOM   1647 2HH1 ARG A 107      18.202  -2.217   6.895  1.00  2.19           H  
ATOM   1648 1HH2 ARG A 107      17.526   1.103   7.835  1.00  2.19           H  
ATOM   1649 2HH2 ARG A 107      18.284  -0.411   8.296  1.00  2.19           H  
ATOM   1650  N   TYR A 108      11.634   0.486   2.957  1.00  1.59           N  
ATOM   1651  CA  TYR A 108      11.254   0.596   1.551  1.00  1.59           C  
ATOM   1652  C   TYR A 108      12.300   1.356   0.758  1.00  1.59           C  
ATOM   1653  O   TYR A 108      12.813   2.367   1.218  1.00  1.59           O  
ATOM   1654  CB  TYR A 108       9.922   1.317   1.426  1.00  1.59           C  
ATOM   1655  CG  TYR A 108       8.771   0.576   2.056  1.00  1.59           C  
ATOM   1656  CD1 TYR A 108       8.469   0.785   3.401  1.00  1.59           C  
ATOM   1657  CD2 TYR A 108       8.019  -0.309   1.311  1.00  1.59           C  
ATOM   1658  CE1 TYR A 108       7.414   0.099   3.981  1.00  1.59           C  
ATOM   1659  CE2 TYR A 108       6.969  -0.991   1.891  1.00  1.59           C  
ATOM   1660  CZ  TYR A 108       6.662  -0.798   3.212  1.00  1.59           C  
ATOM   1661  OH  TYR A 108       5.614  -1.500   3.787  1.00  1.59           O  
ATOM   1662  H   TYR A 108      11.641   1.299   3.580  1.00  1.59           H  
ATOM   1663  HA  TYR A 108      11.169  -0.402   1.125  1.00  1.59           H  
ATOM   1664 1HB  TYR A 108       9.998   2.283   1.883  1.00  1.59           H  
ATOM   1665 2HB  TYR A 108       9.691   1.479   0.368  1.00  1.59           H  
ATOM   1666  HD1 TYR A 108       9.063   1.481   3.999  1.00  1.59           H  
ATOM   1667  HD2 TYR A 108       8.253  -0.474   0.254  1.00  1.59           H  
ATOM   1668  HE1 TYR A 108       7.179   0.258   5.032  1.00  1.59           H  
ATOM   1669  HE2 TYR A 108       6.384  -1.684   1.300  1.00  1.59           H  
ATOM   1670  HH  TYR A 108       5.298  -2.199   3.166  1.00  1.59           H  
ATOM   1671  N   TRP A 109      12.547   0.917  -0.476  1.00  1.19           N  
ATOM   1672  CA  TRP A 109      13.482   1.629  -1.349  1.00  1.19           C  
ATOM   1673  C   TRP A 109      12.788   2.101  -2.616  1.00  1.19           C  
ATOM   1674  O   TRP A 109      11.907   1.417  -3.138  1.00  1.19           O  
ATOM   1675  CB  TRP A 109      14.642   0.727  -1.789  1.00  1.19           C  
ATOM   1676  CG  TRP A 109      15.591   0.285  -0.714  1.00  1.19           C  
ATOM   1677  CD1 TRP A 109      15.482  -0.815   0.086  1.00  1.19           C  
ATOM   1678  CD2 TRP A 109      16.829   0.929  -0.345  1.00  1.19           C  
ATOM   1679  NE1 TRP A 109      16.570  -0.901   0.919  1.00  1.19           N  
ATOM   1680  CE2 TRP A 109      17.400   0.168   0.674  1.00  1.19           C  
ATOM   1681  CE3 TRP A 109      17.489   2.068  -0.799  1.00  1.19           C  
ATOM   1682  CZ2 TRP A 109      18.605   0.519   1.261  1.00  1.19           C  
ATOM   1683  CZ3 TRP A 109      18.697   2.420  -0.215  1.00  1.19           C  
ATOM   1684  CH2 TRP A 109      19.238   1.665   0.788  1.00  1.19           C  
ATOM   1685  H   TRP A 109      12.096   0.077  -0.805  1.00  1.19           H  
ATOM   1686  HA  TRP A 109      13.878   2.494  -0.825  1.00  1.19           H  
ATOM   1687 1HB  TRP A 109      14.237  -0.162  -2.266  1.00  1.19           H  
ATOM   1688 2HB  TRP A 109      15.222   1.257  -2.552  1.00  1.19           H  
ATOM   1689  HD1 TRP A 109      14.660  -1.531   0.056  1.00  1.19           H  
ATOM   1690  HE1 TRP A 109      16.735  -1.640   1.586  1.00  1.19           H  
ATOM   1691  HE3 TRP A 109      17.047   2.667  -1.588  1.00  1.19           H  
ATOM   1692  HZ2 TRP A 109      19.056  -0.069   2.060  1.00  1.19           H  
ATOM   1693  HZ3 TRP A 109      19.196   3.311  -0.566  1.00  1.19           H  
ATOM   1694  HH2 TRP A 109      20.184   1.967   1.229  1.00  1.19           H  
ATOM   1695  N   GLY A 110      13.221   3.247  -3.128  1.00  0.94           N  
ATOM   1696  CA  GLY A 110      12.711   3.732  -4.402  1.00  0.94           C  
ATOM   1697  C   GLY A 110      13.570   3.225  -5.547  1.00  0.94           C  
ATOM   1698  O   GLY A 110      14.481   2.419  -5.349  1.00  0.94           O  
ATOM   1699  H   GLY A 110      13.912   3.796  -2.614  1.00  0.94           H  
ATOM   1700 1HA  GLY A 110      11.679   3.412  -4.540  1.00  0.94           H  
ATOM   1701 2HA  GLY A 110      12.716   4.824  -4.401  1.00  0.94           H  
ATOM   1702  N   LYS A 111      13.282   3.710  -6.744  1.00  0.80           N  
ATOM   1703  CA  LYS A 111      14.047   3.353  -7.929  1.00  0.80           C  
ATOM   1704  C   LYS A 111      15.227   4.300  -8.010  1.00  0.80           C  
ATOM   1705  O   LYS A 111      15.028   5.508  -8.006  1.00  0.80           O  
ATOM   1706  CB  LYS A 111      13.183   3.451  -9.180  1.00  0.80           C  
ATOM   1707  CG  LYS A 111      13.887   3.013 -10.459  1.00  0.80           C  
ATOM   1708  CD  LYS A 111      12.948   3.066 -11.661  1.00  0.80           C  
ATOM   1709  CE  LYS A 111      13.664   2.649 -12.938  1.00  0.80           C  
ATOM   1710  NZ  LYS A 111      12.760   2.695 -14.121  1.00  0.80           N  
ATOM   1711  H   LYS A 111      12.512   4.355  -6.830  1.00  0.80           H  
ATOM   1712  HA  LYS A 111      14.426   2.335  -7.826  1.00  0.80           H  
ATOM   1713 1HB  LYS A 111      12.292   2.836  -9.058  1.00  0.80           H  
ATOM   1714 2HB  LYS A 111      12.857   4.484  -9.315  1.00  0.80           H  
ATOM   1715 1HG  LYS A 111      14.743   3.674 -10.642  1.00  0.80           H  
ATOM   1716 2HG  LYS A 111      14.259   1.997 -10.338  1.00  0.80           H  
ATOM   1717 1HD  LYS A 111      12.102   2.400 -11.492  1.00  0.80           H  
ATOM   1718 2HD  LYS A 111      12.574   4.082 -11.780  1.00  0.80           H  
ATOM   1719 1HE  LYS A 111      14.507   3.319 -13.108  1.00  0.80           H  
ATOM   1720 2HE  LYS A 111      14.039   1.633 -12.819  1.00  0.80           H  
ATOM   1721 1HZ  LYS A 111      13.270   2.411 -14.946  1.00  0.80           H  
ATOM   1722 2HZ  LYS A 111      11.982   2.067 -13.975  1.00  0.80           H  
ATOM   1723 3HZ  LYS A 111      12.415   3.635 -14.246  1.00  0.80           H  
ATOM   1724  N   GLY A 112      16.437   3.765  -8.092  1.00  0.71           N  
ATOM   1725  CA  GLY A 112      17.617   4.620  -8.073  1.00  0.71           C  
ATOM   1726  C   GLY A 112      17.669   5.595  -9.235  1.00  0.71           C  
ATOM   1727  O   GLY A 112      17.204   5.296 -10.340  1.00  0.71           O  
ATOM   1728  H   GLY A 112      16.541   2.763  -8.117  1.00  0.71           H  
ATOM   1729 1HA  GLY A 112      17.626   5.176  -7.135  1.00  0.71           H  
ATOM   1730 2HA  GLY A 112      18.508   4.001  -8.080  1.00  0.71           H  
ATOM   1731  N   THR A 113      18.296   6.742  -8.982  1.00  0.67           N  
ATOM   1732  CA  THR A 113      18.447   7.824  -9.948  1.00  0.67           C  
ATOM   1733  C   THR A 113      19.908   8.186 -10.208  1.00  0.67           C  
ATOM   1734  O   THR A 113      20.538   8.830  -9.366  1.00  0.67           O  
ATOM   1735  CB  THR A 113      17.710   9.095  -9.498  1.00  0.67           C  
ATOM   1736  OG1 THR A 113      18.157   9.482  -8.190  1.00  0.67           O  
ATOM   1737  CG2 THR A 113      16.227   8.858  -9.476  1.00  0.67           C  
ATOM   1738  H   THR A 113      18.648   6.873  -8.032  1.00  0.67           H  
ATOM   1739  HA  THR A 113      17.967   7.516 -10.871  1.00  0.67           H  
ATOM   1740  HB  THR A 113      17.931   9.900 -10.194  1.00  0.67           H  
ATOM   1741  HG1 THR A 113      17.929   8.781  -7.545  1.00  0.67           H  
ATOM   1742 1HG2 THR A 113      15.718   9.767  -9.163  1.00  0.67           H  
ATOM   1743 2HG2 THR A 113      15.884   8.573 -10.468  1.00  0.67           H  
ATOM   1744 3HG2 THR A 113      16.007   8.054  -8.773  1.00  0.67           H  
ATOM   1745  N   PRO A 114      20.519   7.684 -11.287  1.00  0.66           N  
ATOM   1746  CA  PRO A 114      21.889   7.960 -11.653  1.00  0.66           C  
ATOM   1747  C   PRO A 114      22.145   9.455 -11.754  1.00  0.66           C  
ATOM   1748  O   PRO A 114      21.373  10.178 -12.399  1.00  0.66           O  
ATOM   1749  CB  PRO A 114      21.991   7.303 -13.036  1.00  0.66           C  
ATOM   1750  CG  PRO A 114      20.955   6.188 -13.007  1.00  0.66           C  
ATOM   1751  CD  PRO A 114      19.816   6.750 -12.201  1.00  0.66           C  
ATOM   1752  HA  PRO A 114      22.589   7.496 -10.965  1.00  0.66           H  
ATOM   1753 1HB  PRO A 114      21.797   8.052 -13.821  1.00  0.66           H  
ATOM   1754 2HB  PRO A 114      23.013   6.931 -13.193  1.00  0.66           H  
ATOM   1755 1HG  PRO A 114      20.648   5.939 -14.034  1.00  0.66           H  
ATOM   1756 2HG  PRO A 114      21.363   5.268 -12.584  1.00  0.66           H  
ATOM   1757 1HD  PRO A 114      19.109   7.286 -12.854  1.00  0.66           H  
ATOM   1758 2HD  PRO A 114      19.342   5.925 -11.650  1.00  0.66           H  
ATOM   1759  N   VAL A 115      23.250   9.879 -11.167  1.00  0.68           N  
ATOM   1760  CA  VAL A 115      23.747  11.243 -11.206  1.00  0.68           C  
ATOM   1761  C   VAL A 115      25.167  11.212 -11.716  1.00  0.68           C  
ATOM   1762  O   VAL A 115      26.009  10.471 -11.198  1.00  0.68           O  
ATOM   1763  CB  VAL A 115      23.705  11.914  -9.823  1.00  0.68           C  
ATOM   1764  CG1 VAL A 115      24.328  13.308  -9.900  1.00  0.68           C  
ATOM   1765  CG2 VAL A 115      22.259  12.028  -9.350  1.00  0.68           C  
ATOM   1766  H   VAL A 115      23.781   9.210 -10.614  1.00  0.68           H  
ATOM   1767  HA  VAL A 115      23.139  11.827 -11.896  1.00  0.68           H  
ATOM   1768  HB  VAL A 115      24.269  11.330  -9.141  1.00  0.68           H  
ATOM   1769 1HG1 VAL A 115      24.299  13.789  -8.923  1.00  0.68           H  
ATOM   1770 2HG1 VAL A 115      25.361  13.228 -10.229  1.00  0.68           H  
ATOM   1771 3HG1 VAL A 115      23.776  13.885 -10.611  1.00  0.68           H  
ATOM   1772 1HG2 VAL A 115      22.226  12.496  -8.375  1.00  0.68           H  
ATOM   1773 2HG2 VAL A 115      21.714  12.629 -10.059  1.00  0.68           H  
ATOM   1774 3HG2 VAL A 115      21.807  11.043  -9.285  1.00  0.68           H  
ATOM   1775  N   THR A 116      25.434  12.006 -12.736  1.00  0.75           N  
ATOM   1776  CA  THR A 116      26.767  12.046 -13.301  1.00  0.75           C  
ATOM   1777  C   THR A 116      27.348  13.417 -13.164  1.00  0.75           C  
ATOM   1778  O   THR A 116      26.692  14.398 -13.503  1.00  0.75           O  
ATOM   1779  CB  THR A 116      26.770  11.623 -14.785  1.00  0.75           C  
ATOM   1780  OG1 THR A 116      26.297  10.272 -14.906  1.00  0.75           O  
ATOM   1781  CG2 THR A 116      28.181  11.723 -15.357  1.00  0.75           C  
ATOM   1782  H   THR A 116      24.693  12.606 -13.103  1.00  0.75           H  
ATOM   1783  HA  THR A 116      27.408  11.384 -12.748  1.00  0.75           H  
ATOM   1784  HB  THR A 116      26.110  12.279 -15.351  1.00  0.75           H  
ATOM   1785  HG1 THR A 116      26.809   9.704 -14.322  1.00  0.75           H  
ATOM   1786 1HG2 THR A 116      28.172  11.425 -16.403  1.00  0.75           H  
ATOM   1787 2HG2 THR A 116      28.538  12.748 -15.282  1.00  0.75           H  
ATOM   1788 3HG2 THR A 116      28.849  11.067 -14.798  1.00  0.75           H  
ATOM   1789  N   VAL A 117      28.577  13.498 -12.664  1.00  0.87           N  
ATOM   1790  CA  VAL A 117      29.168  14.812 -12.558  1.00  0.87           C  
ATOM   1791  C   VAL A 117      30.359  14.862 -13.516  1.00  0.87           C  
ATOM   1792  O   VAL A 117      31.329  14.118 -13.356  1.00  0.87           O  
ATOM   1793  CB  VAL A 117      29.591  15.107 -11.123  1.00  0.87           C  
ATOM   1794  CG1 VAL A 117      30.155  16.501 -11.063  1.00  0.87           C  
ATOM   1795  CG2 VAL A 117      28.419  14.910 -10.165  1.00  0.87           C  
ATOM   1796  H   VAL A 117      29.090  12.664 -12.367  1.00  0.87           H  
ATOM   1797  HA  VAL A 117      28.443  15.550 -12.846  1.00  0.87           H  
ATOM   1798  HB  VAL A 117      30.376  14.423 -10.839  1.00  0.87           H  
ATOM   1799 1HG1 VAL A 117      30.474  16.729 -10.070  1.00  0.87           H  
ATOM   1800 2HG1 VAL A 117      30.984  16.562 -11.736  1.00  0.87           H  
ATOM   1801 3HG1 VAL A 117      29.385  17.217 -11.365  1.00  0.87           H  
ATOM   1802 1HG2 VAL A 117      28.754  15.108  -9.159  1.00  0.87           H  
ATOM   1803 2HG2 VAL A 117      27.621  15.578 -10.414  1.00  0.87           H  
ATOM   1804 3HG2 VAL A 117      28.064  13.882 -10.229  1.00  0.87           H  
ATOM   1805  N   SER A 118      30.246  15.690 -14.553  1.00  1.05           N  
ATOM   1806  CA  SER A 118      31.255  15.710 -15.620  1.00  1.05           C  
ATOM   1807  C   SER A 118      31.208  16.946 -16.519  1.00  1.05           C  
ATOM   1808  O   SER A 118      30.140  17.508 -16.767  1.00  1.05           O  
ATOM   1809  CB  SER A 118      31.118  14.472 -16.495  1.00  1.05           C  
ATOM   1810  OG  SER A 118      32.058  14.483 -17.534  1.00  1.05           O  
ATOM   1811  H   SER A 118      29.432  16.306 -14.576  1.00  1.05           H  
ATOM   1812  HA  SER A 118      32.237  15.686 -15.145  1.00  1.05           H  
ATOM   1813 1HB  SER A 118      31.259  13.574 -15.893  1.00  1.05           H  
ATOM   1814 2HB  SER A 118      30.123  14.425 -16.911  1.00  1.05           H  
ATOM   1815  HG  SER A 118      31.956  15.339 -17.974  1.00  1.05           H  
ATOM   1816  N   SER A 119      32.381  17.347 -17.005  1.00  1.28           N  
ATOM   1817  CA  SER A 119      32.527  18.444 -17.958  1.00  1.28           C  
ATOM   1818  C   SER A 119      33.910  18.379 -18.578  1.00  1.28           C  
ATOM   1819  O   SER A 119      34.055  18.471 -19.798  1.00  1.28           O  
ATOM   1820  OXT SER A 119      34.820  17.923 -17.888  1.00  1.28           O  
ATOM   1821  CB  SER A 119      32.337  19.788 -17.290  1.00  1.28           C  
ATOM   1822  OG  SER A 119      32.468  20.834 -18.210  1.00  1.28           O  
ATOM   1823  H   SER A 119      33.211  16.839 -16.722  1.00  1.28           H  
ATOM   1824  HA  SER A 119      31.783  18.331 -18.749  1.00  1.28           H  
ATOM   1825 1HB  SER A 119      31.370  19.823 -16.841  1.00  1.28           H  
ATOM   1826 2HB  SER A 119      33.071  19.913 -16.500  1.00  1.28           H  
ATOM   1827  HG  SER A 119      31.827  21.528 -17.930  1.00  1.28           H  
TER    1828
ENDMDL

