REMARK ID 693784 MODEL 1 PROT_RoseTTAFold
PFRMAT TS
TARGET PROT_RoseTTAFold
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.906  -0.314  -0.848  1.00  0.68           N  
ATOM      2  CA  GLY A   1       2.256   0.080  -0.447  1.00  0.68           C  
ATOM      3  C   GLY A   1       2.516   1.552  -0.761  1.00  0.68           C  
ATOM      4  O   GLY A   1       1.654   2.406  -0.542  1.00  0.68           O  
ATOM      5  H   GLY A   1       0.335   0.354  -1.342  1.00  0.68           H  
ATOM      6 1HA  GLY A   1       2.395  -0.103   0.617  1.00  0.68           H  
ATOM      7 2HA  GLY A   1       2.985  -0.540  -0.973  1.00  0.68           H  
ATOM      8  N   ASP A   2       3.682   1.834  -1.328  1.00  0.65           N  
ATOM      9  CA  ASP A   2       4.089   3.189  -1.695  1.00  0.65           C  
ATOM     10  C   ASP A   2       4.572   3.270  -3.141  1.00  0.65           C  
ATOM     11  O   ASP A   2       5.597   2.697  -3.520  1.00  0.65           O  
ATOM     12  CB  ASP A   2       5.191   3.681  -0.750  1.00  0.65           C  
ATOM     13  CG  ASP A   2       5.644   5.125  -1.013  1.00  0.65           C  
ATOM     14  OD1 ASP A   2       5.241   5.994  -0.269  1.00  0.65           O  
ATOM     15  OD2 ASP A   2       6.408   5.347  -1.954  1.00  0.65           O  
ATOM     16  H   ASP A   2       4.337   1.060  -1.441  1.00  0.65           H  
ATOM     17  HA  ASP A   2       3.227   3.847  -1.590  1.00  0.65           H  
ATOM     18 1HB  ASP A   2       4.837   3.611   0.278  1.00  0.65           H  
ATOM     19 2HB  ASP A   2       6.055   3.016  -0.837  1.00  0.65           H  
ATOM     20  N   VAL A   3       3.839   4.039  -3.936  1.00  0.63           N  
ATOM     21  CA  VAL A   3       4.103   4.178  -5.361  1.00  0.63           C  
ATOM     22  C   VAL A   3       5.480   4.743  -5.701  1.00  0.63           C  
ATOM     23  O   VAL A   3       6.102   4.289  -6.660  1.00  0.63           O  
ATOM     24  CB  VAL A   3       3.016   5.051  -6.000  1.00  0.63           C  
ATOM     25  CG1 VAL A   3       3.395   5.395  -7.428  1.00  0.63           C  
ATOM     26  CG2 VAL A   3       1.701   4.278  -5.974  1.00  0.63           C  
ATOM     27  H   VAL A   3       3.038   4.510  -3.540  1.00  0.63           H  
ATOM     28  HA  VAL A   3       4.029   3.183  -5.804  1.00  0.63           H  
ATOM     29  HB  VAL A   3       2.919   5.982  -5.443  1.00  0.63           H  
ATOM     30 1HG1 VAL A   3       2.615   6.011  -7.873  1.00  0.63           H  
ATOM     31 2HG1 VAL A   3       4.340   5.941  -7.437  1.00  0.63           H  
ATOM     32 3HG1 VAL A   3       3.500   4.495  -7.994  1.00  0.63           H  
ATOM     33 1HG2 VAL A   3       0.911   4.880  -6.425  1.00  0.63           H  
ATOM     34 2HG2 VAL A   3       1.813   3.360  -6.534  1.00  0.63           H  
ATOM     35 3HG2 VAL A   3       1.435   4.043  -4.944  1.00  0.63           H  
ATOM     36  N   ALA A   4       5.948   5.763  -4.978  1.00  0.60           N  
ATOM     37  CA  ALA A   4       7.262   6.320  -5.295  1.00  0.60           C  
ATOM     38  C   ALA A   4       8.361   5.274  -5.109  1.00  0.60           C  
ATOM     39  O   ALA A   4       9.256   5.145  -5.954  1.00  0.60           O  
ATOM     40  CB  ALA A   4       7.548   7.526  -4.425  1.00  0.60           C  
ATOM     41  H   ALA A   4       5.427   6.110  -4.181  1.00  0.60           H  
ATOM     42  HA  ALA A   4       7.257   6.625  -6.341  1.00  0.60           H  
ATOM     43 1HB  ALA A   4       8.518   7.942  -4.687  1.00  0.60           H  
ATOM     44 2HB  ALA A   4       6.776   8.276  -4.578  1.00  0.60           H  
ATOM     45 3HB  ALA A   4       7.553   7.216  -3.376  1.00  0.60           H  
ATOM     46  N   LYS A   5       8.274   4.482  -4.033  1.00  0.59           N  
ATOM     47  CA  LYS A   5       9.285   3.448  -3.831  1.00  0.59           C  
ATOM     48  C   LYS A   5       9.136   2.383  -4.906  1.00  0.59           C  
ATOM     49  O   LYS A   5      10.129   1.838  -5.411  1.00  0.59           O  
ATOM     50  CB  LYS A   5       9.180   2.820  -2.450  1.00  0.59           C  
ATOM     51  CG  LYS A   5       9.589   3.714  -1.292  1.00  0.59           C  
ATOM     52  CD  LYS A   5       9.432   2.966   0.023  1.00  0.59           C  
ATOM     53  CE  LYS A   5       9.807   3.818   1.215  1.00  0.59           C  
ATOM     54  NZ  LYS A   5       9.627   3.073   2.492  1.00  0.59           N  
ATOM     55  H   LYS A   5       7.521   4.622  -3.341  1.00  0.59           H  
ATOM     56  HA  LYS A   5      10.271   3.898  -3.933  1.00  0.59           H  
ATOM     57 1HB  LYS A   5       8.137   2.531  -2.274  1.00  0.59           H  
ATOM     58 2HB  LYS A   5       9.772   1.908  -2.409  1.00  0.59           H  
ATOM     59 1HG  LYS A   5      10.622   4.033  -1.414  1.00  0.59           H  
ATOM     60 2HG  LYS A   5       8.942   4.597  -1.281  1.00  0.59           H  
ATOM     61 1HD  LYS A   5       8.390   2.645   0.124  1.00  0.59           H  
ATOM     62 2HD  LYS A   5      10.057   2.075   0.008  1.00  0.59           H  
ATOM     63 1HE  LYS A   5      10.848   4.123   1.126  1.00  0.59           H  
ATOM     64 2HE  LYS A   5       9.175   4.708   1.231  1.00  0.59           H  
ATOM     65 1HZ  LYS A   5       9.882   3.664   3.271  1.00  0.59           H  
ATOM     66 2HZ  LYS A   5       8.659   2.793   2.583  1.00  0.59           H  
ATOM     67 3HZ  LYS A   5      10.213   2.251   2.484  1.00  0.59           H  
ATOM     68  N   GLY A   6       7.885   2.086  -5.263  1.00  0.59           N  
ATOM     69  CA  GLY A   6       7.591   1.104  -6.290  1.00  0.59           C  
ATOM     70  C   GLY A   6       8.184   1.534  -7.617  1.00  0.59           C  
ATOM     71  O   GLY A   6       8.741   0.714  -8.345  1.00  0.59           O  
ATOM     72  H   GLY A   6       7.104   2.541  -4.785  1.00  0.59           H  
ATOM     73 1HA  GLY A   6       7.985   0.131  -5.997  1.00  0.59           H  
ATOM     74 2HA  GLY A   6       6.516   1.007  -6.378  1.00  0.59           H  
ATOM     75  N   LYS A   7       8.112   2.832  -7.912  1.00  0.59           N  
ATOM     76  CA  LYS A   7       8.686   3.371  -9.130  1.00  0.59           C  
ATOM     77  C   LYS A   7      10.176   3.133  -9.140  1.00  0.59           C  
ATOM     78  O   LYS A   7      10.731   2.659 -10.131  1.00  0.59           O  
ATOM     79  CB  LYS A   7       8.405   4.865  -9.269  1.00  0.59           C  
ATOM     80  CG  LYS A   7       8.942   5.470 -10.564  1.00  0.59           C  
ATOM     81  CD  LYS A   7       8.560   6.933 -10.696  1.00  0.59           C  
ATOM     82  CE  LYS A   7       9.120   7.533 -11.977  1.00  0.59           C  
ATOM     83  NZ  LYS A   7       8.754   8.969 -12.123  1.00  0.59           N  
ATOM     84  H   LYS A   7       7.609   3.455  -7.284  1.00  0.59           H  
ATOM     85  HA  LYS A   7       8.262   2.846  -9.983  1.00  0.59           H  
ATOM     86 1HB  LYS A   7       7.338   5.053  -9.197  1.00  0.59           H  
ATOM     87 2HB  LYS A   7       8.876   5.394  -8.445  1.00  0.59           H  
ATOM     88 1HG  LYS A   7      10.030   5.386 -10.569  1.00  0.59           H  
ATOM     89 2HG  LYS A   7       8.554   4.917 -11.418  1.00  0.59           H  
ATOM     90 1HD  LYS A   7       7.473   7.023 -10.702  1.00  0.59           H  
ATOM     91 2HD  LYS A   7       8.950   7.486  -9.841  1.00  0.59           H  
ATOM     92 1HE  LYS A   7      10.205   7.443 -11.968  1.00  0.59           H  
ATOM     93 2HE  LYS A   7       8.726   6.979 -12.830  1.00  0.59           H  
ATOM     94 1HZ  LYS A   7       9.142   9.330 -12.983  1.00  0.59           H  
ATOM     95 2HZ  LYS A   7       7.748   9.062 -12.143  1.00  0.59           H  
ATOM     96 3HZ  LYS A   7       9.124   9.492 -11.342  1.00  0.59           H  
ATOM     97  N   LYS A   8      10.838   3.418  -8.016  1.00  0.61           N  
ATOM     98  CA  LYS A   8      12.278   3.221  -7.957  1.00  0.61           C  
ATOM     99  C   LYS A   8      12.626   1.744  -8.170  1.00  0.61           C  
ATOM    100  O   LYS A   8      13.554   1.431  -8.920  1.00  0.61           O  
ATOM    101  CB  LYS A   8      12.818   3.720  -6.612  1.00  0.61           C  
ATOM    102  CG  LYS A   8      12.777   5.238  -6.454  1.00  0.61           C  
ATOM    103  CD  LYS A   8      13.286   5.677  -5.087  1.00  0.61           C  
ATOM    104  CE  LYS A   8      13.205   7.188  -4.927  1.00  0.61           C  
ATOM    105  NZ  LYS A   8      13.664   7.629  -3.581  1.00  0.61           N  
ATOM    106  H   LYS A   8      10.335   3.811  -7.217  1.00  0.61           H  
ATOM    107  HA  LYS A   8      12.741   3.796  -8.758  1.00  0.61           H  
ATOM    108 1HB  LYS A   8      12.230   3.286  -5.805  1.00  0.61           H  
ATOM    109 2HB  LYS A   8      13.847   3.387  -6.486  1.00  0.61           H  
ATOM    110 1HG  LYS A   8      13.383   5.702  -7.230  1.00  0.61           H  
ATOM    111 2HG  LYS A   8      11.746   5.577  -6.572  1.00  0.61           H  
ATOM    112 1HD  LYS A   8      12.682   5.205  -4.310  1.00  0.61           H  
ATOM    113 2HD  LYS A   8      14.321   5.360  -4.964  1.00  0.61           H  
ATOM    114 1HE  LYS A   8      13.826   7.661  -5.686  1.00  0.61           H  
ATOM    115 2HE  LYS A   8      12.169   7.504  -5.069  1.00  0.61           H  
ATOM    116 1HZ  LYS A   8      13.594   8.634  -3.513  1.00  0.61           H  
ATOM    117 2HZ  LYS A   8      13.085   7.203  -2.872  1.00  0.61           H  
ATOM    118 3HZ  LYS A   8      14.625   7.349  -3.444  1.00  0.61           H  
ATOM    119  N   THR A   9      11.823   0.845  -7.583  1.00  0.63           N  
ATOM    120  CA  THR A   9      12.019  -0.597  -7.731  1.00  0.63           C  
ATOM    121  C   THR A   9      11.816  -1.012  -9.182  1.00  0.63           C  
ATOM    122  O   THR A   9      12.597  -1.788  -9.737  1.00  0.63           O  
ATOM    123  CB  THR A   9      11.027  -1.382  -6.843  1.00  0.63           C  
ATOM    124  OG1 THR A   9      11.249  -1.054  -5.464  1.00  0.63           O  
ATOM    125  CG2 THR A   9      11.158  -2.902  -7.046  1.00  0.63           C  
ATOM    126  H   THR A   9      11.074   1.180  -6.975  1.00  0.63           H  
ATOM    127  HA  THR A   9      13.038  -0.845  -7.438  1.00  0.63           H  
ATOM    128  HB  THR A   9      10.016  -1.092  -7.108  1.00  0.63           H  
ATOM    129  HG1 THR A   9      11.086  -0.101  -5.335  1.00  0.63           H  
ATOM    130 1HG2 THR A   9      10.430  -3.414  -6.412  1.00  0.63           H  
ATOM    131 2HG2 THR A   9      10.965  -3.150  -8.093  1.00  0.63           H  
ATOM    132 3HG2 THR A   9      12.160  -3.217  -6.775  1.00  0.63           H  
ATOM    133  N   PHE A  10      10.760  -0.497  -9.804  1.00  0.66           N  
ATOM    134  CA  PHE A  10      10.459  -0.823 -11.181  1.00  0.66           C  
ATOM    135  C   PHE A  10      11.627  -0.422 -12.062  1.00  0.66           C  
ATOM    136  O   PHE A  10      12.175  -1.243 -12.802  1.00  0.66           O  
ATOM    137  CB  PHE A  10       9.190  -0.111 -11.666  1.00  0.66           C  
ATOM    138  CG  PHE A  10       8.859  -0.421 -13.123  1.00  0.66           C  
ATOM    139  CD1 PHE A  10       8.258  -1.622 -13.469  1.00  0.66           C  
ATOM    140  CD2 PHE A  10       9.146   0.475 -14.140  1.00  0.66           C  
ATOM    141  CE1 PHE A  10       7.976  -1.932 -14.779  1.00  0.66           C  
ATOM    142  CE2 PHE A  10       8.853   0.162 -15.462  1.00  0.66           C  
ATOM    143  CZ  PHE A  10       8.275  -1.047 -15.773  1.00  0.66           C  
ATOM    144  H   PHE A  10      10.142   0.130  -9.299  1.00  0.66           H  
ATOM    145  HA  PHE A  10      10.309  -1.899 -11.256  1.00  0.66           H  
ATOM    146 1HB  PHE A  10       8.349  -0.387 -11.048  1.00  0.66           H  
ATOM    147 2HB  PHE A  10       9.317   0.967 -11.566  1.00  0.66           H  
ATOM    148  HD1 PHE A  10       8.023  -2.338 -12.693  1.00  0.66           H  
ATOM    149  HD2 PHE A  10       9.616   1.429 -13.890  1.00  0.66           H  
ATOM    150  HE1 PHE A  10       7.518  -2.888 -15.021  1.00  0.66           H  
ATOM    151  HE2 PHE A  10       9.089   0.870 -16.256  1.00  0.66           H  
ATOM    152  HZ  PHE A  10       8.055  -1.298 -16.805  1.00  0.66           H  
ATOM    153  N   VAL A  11      12.077   0.824 -11.923  1.00  0.69           N  
ATOM    154  CA  VAL A  11      13.160   1.320 -12.751  1.00  0.69           C  
ATOM    155  C   VAL A  11      14.447   0.514 -12.576  1.00  0.69           C  
ATOM    156  O   VAL A  11      15.108   0.174 -13.560  1.00  0.69           O  
ATOM    157  CB  VAL A  11      13.420   2.804 -12.444  1.00  0.69           C  
ATOM    158  CG1 VAL A  11      14.689   3.265 -13.138  1.00  0.69           C  
ATOM    159  CG2 VAL A  11      12.216   3.625 -12.929  1.00  0.69           C  
ATOM    160  H   VAL A  11      11.626   1.453 -11.257  1.00  0.69           H  
ATOM    161  HA  VAL A  11      12.848   1.262 -13.782  1.00  0.69           H  
ATOM    162  HB  VAL A  11      13.549   2.932 -11.365  1.00  0.69           H  
ATOM    163 1HG1 VAL A  11      14.865   4.315 -12.911  1.00  0.69           H  
ATOM    164 2HG1 VAL A  11      15.532   2.671 -12.783  1.00  0.69           H  
ATOM    165 3HG1 VAL A  11      14.582   3.137 -14.215  1.00  0.69           H  
ATOM    166 1HG2 VAL A  11      12.380   4.678 -12.708  1.00  0.69           H  
ATOM    167 2HG2 VAL A  11      12.097   3.490 -14.003  1.00  0.69           H  
ATOM    168 3HG2 VAL A  11      11.315   3.287 -12.425  1.00  0.69           H  
ATOM    169  N   GLN A  12      14.808   0.209 -11.333  1.00  0.72           N  
ATOM    170  CA  GLN A  12      16.015  -0.557 -11.052  1.00  0.72           C  
ATOM    171  C   GLN A  12      15.961  -2.042 -11.445  1.00  0.72           C  
ATOM    172  O   GLN A  12      16.974  -2.603 -11.872  1.00  0.72           O  
ATOM    173  CB  GLN A  12      16.341  -0.463  -9.563  1.00  0.72           C  
ATOM    174  CG  GLN A  12      16.767   0.922  -9.105  1.00  0.72           C  
ATOM    175  CD  GLN A  12      16.962   1.009  -7.598  1.00  0.72           C  
ATOM    176  OE1 GLN A  12      16.669   0.068  -6.850  1.00  0.72           O  
ATOM    177  NE2 GLN A  12      17.456   2.154  -7.139  1.00  0.72           N  
ATOM    178  H   GLN A  12      14.238   0.528 -10.548  1.00  0.72           H  
ATOM    179  HA  GLN A  12      16.829  -0.100 -11.612  1.00  0.72           H  
ATOM    180 1HB  GLN A  12      15.451  -0.743  -8.990  1.00  0.72           H  
ATOM    181 2HB  GLN A  12      17.127  -1.171  -9.315  1.00  0.72           H  
ATOM    182 1HG  GLN A  12      17.710   1.173  -9.587  1.00  0.72           H  
ATOM    183 2HG  GLN A  12      16.001   1.639  -9.396  1.00  0.72           H  
ATOM    184 1HE2 GLN A  12      17.603   2.276  -6.158  1.00  0.72           H  
ATOM    185 2HE2 GLN A  12      17.678   2.892  -7.775  1.00  0.72           H  
ATOM    186  N   LYS A  13      14.801  -2.691 -11.276  1.00  0.74           N  
ATOM    187  CA  LYS A  13      14.709  -4.136 -11.489  1.00  0.74           C  
ATOM    188  C   LYS A  13      13.849  -4.658 -12.649  1.00  0.74           C  
ATOM    189  O   LYS A  13      14.148  -5.727 -13.194  1.00  0.74           O  
ATOM    190  CB  LYS A  13      14.187  -4.785 -10.204  1.00  0.74           C  
ATOM    191  CG  LYS A  13      15.116  -4.621  -9.014  1.00  0.74           C  
ATOM    192  CD  LYS A  13      14.605  -5.346  -7.774  1.00  0.74           C  
ATOM    193  CE  LYS A  13      15.580  -5.166  -6.614  1.00  0.74           C  
ATOM    194  NZ  LYS A  13      15.119  -5.836  -5.387  1.00  0.74           N  
ATOM    195  H   LYS A  13      13.984  -2.193 -10.926  1.00  0.74           H  
ATOM    196  HA  LYS A  13      15.721  -4.499 -11.662  1.00  0.74           H  
ATOM    197 1HB  LYS A  13      13.221  -4.344  -9.943  1.00  0.74           H  
ATOM    198 2HB  LYS A  13      14.025  -5.848 -10.372  1.00  0.74           H  
ATOM    199 1HG  LYS A  13      16.105  -4.997  -9.271  1.00  0.74           H  
ATOM    200 2HG  LYS A  13      15.201  -3.558  -8.780  1.00  0.74           H  
ATOM    201 1HD  LYS A  13      13.630  -4.957  -7.489  1.00  0.74           H  
ATOM    202 2HD  LYS A  13      14.501  -6.410  -7.988  1.00  0.74           H  
ATOM    203 1HE  LYS A  13      16.546  -5.578  -6.898  1.00  0.74           H  
ATOM    204 2HE  LYS A  13      15.695  -4.100  -6.409  1.00  0.74           H  
ATOM    205 1HZ  LYS A  13      15.779  -5.691  -4.638  1.00  0.74           H  
ATOM    206 2HZ  LYS A  13      14.216  -5.444  -5.084  1.00  0.74           H  
ATOM    207 3HZ  LYS A  13      15.012  -6.818  -5.546  1.00  0.74           H  
ATOM    208  N   CYS A  14      12.785  -3.954 -13.028  1.00  0.75           N  
ATOM    209  CA  CYS A  14      11.835  -4.516 -13.981  1.00  0.75           C  
ATOM    210  C   CYS A  14      11.829  -3.801 -15.326  1.00  0.75           C  
ATOM    211  O   CYS A  14      11.623  -4.442 -16.364  1.00  0.75           O  
ATOM    212  CB  CYS A  14      10.451  -4.449 -13.367  1.00  0.75           C  
ATOM    213  SG  CYS A  14      10.312  -5.322 -11.789  1.00  0.75           S  
ATOM    214  H   CYS A  14      12.595  -3.038 -12.634  1.00  0.75           H  
ATOM    215  HA  CYS A  14      12.091  -5.561 -14.148  1.00  0.75           H  
ATOM    216 1HB  CYS A  14      10.224  -3.419 -13.189  1.00  0.75           H  
ATOM    217 2HB  CYS A  14       9.709  -4.847 -14.060  1.00  0.75           H  
ATOM    218  HG  CYS A  14      10.666  -6.519 -12.260  1.00  0.75           H  
ATOM    219  N   ALA A  15      12.120  -2.500 -15.308  1.00  0.75           N  
ATOM    220  CA  ALA A  15      12.133  -1.626 -16.484  1.00  0.75           C  
ATOM    221  C   ALA A  15      13.149  -2.077 -17.521  1.00  0.75           C  
ATOM    222  O   ALA A  15      13.066  -1.701 -18.692  1.00  0.75           O  
ATOM    223  CB  ALA A  15      12.444  -0.210 -16.085  1.00  0.75           C  
ATOM    224  H   ALA A  15      12.288  -2.067 -14.407  1.00  0.75           H  
ATOM    225  HA  ALA A  15      11.142  -1.659 -16.935  1.00  0.75           H  
ATOM    226 1HB  ALA A  15      12.419   0.434 -16.959  1.00  0.75           H  
ATOM    227 2HB  ALA A  15      11.713   0.119 -15.371  1.00  0.75           H  
ATOM    228 3HB  ALA A  15      13.436  -0.178 -15.636  1.00  0.75           H  
ATOM    229  N   GLN A  16      14.160  -2.831 -17.083  1.00  0.73           N  
ATOM    230  CA  GLN A  16      15.186  -3.367 -17.968  1.00  0.73           C  
ATOM    231  C   GLN A  16      14.604  -4.392 -18.960  1.00  0.73           C  
ATOM    232  O   GLN A  16      15.224  -4.704 -19.978  1.00  0.73           O  
ATOM    233  CB  GLN A  16      16.332  -3.966 -17.140  1.00  0.73           C  
ATOM    234  CG  GLN A  16      15.995  -5.226 -16.342  1.00  0.73           C  
ATOM    235  CD  GLN A  16      17.171  -5.678 -15.473  1.00  0.73           C  
ATOM    236  OE1 GLN A  16      18.321  -5.670 -15.940  1.00  0.73           O  
ATOM    237  NE2 GLN A  16      16.904  -6.077 -14.230  1.00  0.73           N  
ATOM    238  H   GLN A  16      14.188  -3.069 -16.101  1.00  0.73           H  
ATOM    239  HA  GLN A  16      15.595  -2.543 -18.551  1.00  0.73           H  
ATOM    240 1HB  GLN A  16      17.163  -4.209 -17.801  1.00  0.73           H  
ATOM    241 2HB  GLN A  16      16.688  -3.218 -16.430  1.00  0.73           H  
ATOM    242 1HG  GLN A  16      15.136  -5.032 -15.694  1.00  0.73           H  
ATOM    243 2HG  GLN A  16      15.769  -6.023 -17.031  1.00  0.73           H  
ATOM    244 1HE2 GLN A  16      17.644  -6.383 -13.634  1.00  0.73           H  
ATOM    245 2HE2 GLN A  16      15.944  -6.068 -13.879  1.00  0.73           H  
ATOM    246  N   CYS A  17      13.417  -4.922 -18.640  1.00  0.71           N  
ATOM    247  CA  CYS A  17      12.711  -5.891 -19.468  1.00  0.71           C  
ATOM    248  C   CYS A  17      11.315  -5.436 -19.889  1.00  0.71           C  
ATOM    249  O   CYS A  17      10.833  -5.809 -20.966  1.00  0.71           O  
ATOM    250  CB  CYS A  17      12.580  -7.214 -18.728  1.00  0.71           C  
ATOM    251  SG  CYS A  17      14.137  -8.010 -18.401  1.00  0.71           S  
ATOM    252  H   CYS A  17      12.959  -4.624 -17.784  1.00  0.71           H  
ATOM    253  HA  CYS A  17      13.302  -6.054 -20.367  1.00  0.71           H  
ATOM    254 1HB  CYS A  17      12.110  -7.024 -17.767  1.00  0.71           H  
ATOM    255 2HB  CYS A  17      11.932  -7.896 -19.267  1.00  0.71           H  
ATOM    256  HG  CYS A  17      14.539  -8.054 -19.672  1.00  0.71           H  
ATOM    257  N   HIS A  18      10.640  -4.692 -19.012  1.00  0.70           N  
ATOM    258  CA  HIS A  18       9.234  -4.329 -19.185  1.00  0.70           C  
ATOM    259  C   HIS A  18       9.008  -2.837 -19.328  1.00  0.70           C  
ATOM    260  O   HIS A  18       9.896  -2.024 -19.080  1.00  0.70           O  
ATOM    261  CB  HIS A  18       8.409  -4.773 -17.975  1.00  0.70           C  
ATOM    262  CG  HIS A  18       8.410  -6.222 -17.726  1.00  0.70           C  
ATOM    263  ND1 HIS A  18       9.416  -6.854 -17.024  1.00  0.70           N  
ATOM    264  CD2 HIS A  18       7.533  -7.172 -18.070  1.00  0.70           C  
ATOM    265  CE1 HIS A  18       9.155  -8.147 -16.955  1.00  0.70           C  
ATOM    266  NE2 HIS A  18       8.016  -8.373 -17.584  1.00  0.70           N  
ATOM    267  H   HIS A  18      11.098  -4.410 -18.150  1.00  0.70           H  
ATOM    268  HA  HIS A  18       8.835  -4.814 -20.078  1.00  0.70           H  
ATOM    269 1HB  HIS A  18       8.786  -4.274 -17.082  1.00  0.70           H  
ATOM    270 2HB  HIS A  18       7.379  -4.458 -18.112  1.00  0.70           H  
ATOM    271  HD1 HIS A  18      10.222  -6.404 -16.615  1.00  0.70           H  
ATOM    272  HD2 HIS A  18       6.596  -7.126 -18.625  1.00  0.70           H  
ATOM    273  HE1 HIS A  18       9.839  -8.823 -16.441  1.00  0.70           H  
ATOM    274  N   THR A  19       7.795  -2.476 -19.715  1.00  0.69           N  
ATOM    275  CA  THR A  19       7.433  -1.061 -19.758  1.00  0.69           C  
ATOM    276  C   THR A  19       6.003  -0.874 -19.321  1.00  0.69           C  
ATOM    277  O   THR A  19       5.206  -1.801 -19.378  1.00  0.69           O  
ATOM    278  CB  THR A  19       7.616  -0.410 -21.147  1.00  0.69           C  
ATOM    279  OG1 THR A  19       7.373   1.020 -21.024  1.00  0.69           O  
ATOM    280  CG2 THR A  19       6.636  -0.983 -22.131  1.00  0.69           C  
ATOM    281  H   THR A  19       7.119  -3.207 -19.964  1.00  0.69           H  
ATOM    282  HA  THR A  19       8.067  -0.518 -19.057  1.00  0.69           H  
ATOM    283  HB  THR A  19       8.635  -0.576 -21.502  1.00  0.69           H  
ATOM    284  HG1 THR A  19       7.651   1.455 -21.844  1.00  0.69           H  
ATOM    285 1HG2 THR A  19       6.759  -0.504 -23.098  1.00  0.69           H  
ATOM    286 2HG2 THR A  19       6.802  -2.055 -22.237  1.00  0.69           H  
ATOM    287 3HG2 THR A  19       5.641  -0.796 -21.761  1.00  0.69           H  
ATOM    288  N   VAL A  20       5.713   0.320 -18.838  1.00  0.69           N  
ATOM    289  CA  VAL A  20       4.375   0.720 -18.433  1.00  0.69           C  
ATOM    290  C   VAL A  20       3.878   1.899 -19.250  1.00  0.69           C  
ATOM    291  O   VAL A  20       2.826   2.459 -18.962  1.00  0.69           O  
ATOM    292  CB  VAL A  20       4.349   1.100 -16.943  1.00  0.69           C  
ATOM    293  CG1 VAL A  20       4.674  -0.083 -16.069  1.00  0.69           C  
ATOM    294  CG2 VAL A  20       5.366   2.182 -16.698  1.00  0.69           C  
ATOM    295  H   VAL A  20       6.457   1.005 -18.805  1.00  0.69           H  
ATOM    296  HA  VAL A  20       3.695  -0.119 -18.592  1.00  0.69           H  
ATOM    297  HB  VAL A  20       3.349   1.458 -16.679  1.00  0.69           H  
ATOM    298 1HG1 VAL A  20       4.651   0.229 -15.030  1.00  0.69           H  
ATOM    299 2HG1 VAL A  20       3.944  -0.860 -16.226  1.00  0.69           H  
ATOM    300 3HG1 VAL A  20       5.649  -0.455 -16.311  1.00  0.69           H  
ATOM    301 1HG2 VAL A  20       5.344   2.463 -15.655  1.00  0.69           H  
ATOM    302 2HG2 VAL A  20       6.359   1.814 -16.956  1.00  0.69           H  
ATOM    303 3HG2 VAL A  20       5.129   3.052 -17.314  1.00  0.69           H  
ATOM    304  N   GLU A  21       4.656   2.325 -20.237  1.00  0.70           N  
ATOM    305  CA  GLU A  21       4.214   3.470 -21.025  1.00  0.70           C  
ATOM    306  C   GLU A  21       3.009   3.102 -21.883  1.00  0.70           C  
ATOM    307  O   GLU A  21       2.964   2.024 -22.481  1.00  0.70           O  
ATOM    308  CB  GLU A  21       5.353   3.997 -21.897  1.00  0.70           C  
ATOM    309  CG  GLU A  21       6.490   4.661 -21.132  1.00  0.70           C  
ATOM    310  CD  GLU A  21       7.597   5.177 -22.039  1.00  0.70           C  
ATOM    311  OE1 GLU A  21       7.518   4.963 -23.229  1.00  0.70           O  
ATOM    312  OE2 GLU A  21       8.513   5.789 -21.537  1.00  0.70           O  
ATOM    313  H   GLU A  21       5.530   1.845 -20.459  1.00  0.70           H  
ATOM    314  HA  GLU A  21       3.911   4.264 -20.340  1.00  0.70           H  
ATOM    315 1HB  GLU A  21       5.794   3.177 -22.421  1.00  0.70           H  
ATOM    316 2HB  GLU A  21       4.964   4.697 -22.637  1.00  0.70           H  
ATOM    317 1HG  GLU A  21       6.087   5.493 -20.555  1.00  0.70           H  
ATOM    318 2HG  GLU A  21       6.906   3.936 -20.431  1.00  0.70           H  
ATOM    319  N   ASN A  22       2.062   4.018 -22.026  1.00  0.72           N  
ATOM    320  CA  ASN A  22       0.897   3.729 -22.851  1.00  0.72           C  
ATOM    321  C   ASN A  22       1.322   3.796 -24.314  1.00  0.72           C  
ATOM    322  O   ASN A  22       1.643   4.866 -24.826  1.00  0.72           O  
ATOM    323  CB  ASN A  22      -0.232   4.701 -22.557  1.00  0.72           C  
ATOM    324  CG  ASN A  22      -1.521   4.370 -23.283  1.00  0.72           C  
ATOM    325  OD1 ASN A  22      -1.579   3.474 -24.133  1.00  0.72           O  
ATOM    326  ND2 ASN A  22      -2.568   5.093 -22.956  1.00  0.72           N  
ATOM    327  H   ASN A  22       2.135   4.898 -21.538  1.00  0.72           H  
ATOM    328  HA  ASN A  22       0.553   2.714 -22.643  1.00  0.72           H  
ATOM    329 1HB  ASN A  22      -0.425   4.716 -21.489  1.00  0.72           H  
ATOM    330 2HB  ASN A  22       0.077   5.705 -22.844  1.00  0.72           H  
ATOM    331 1HD2 ASN A  22      -3.449   4.925 -23.398  1.00  0.72           H  
ATOM    332 2HD2 ASN A  22      -2.483   5.810 -22.267  1.00  0.72           H  
ATOM    333  N   GLY A  23       1.393   2.633 -24.961  1.00  0.74           N  
ATOM    334  CA  GLY A  23       1.892   2.529 -26.329  1.00  0.74           C  
ATOM    335  C   GLY A  23       3.411   2.313 -26.395  1.00  0.74           C  
ATOM    336  O   GLY A  23       4.003   2.359 -27.476  1.00  0.74           O  
ATOM    337  H   GLY A  23       1.102   1.795 -24.478  1.00  0.74           H  
ATOM    338 1HA  GLY A  23       1.389   1.701 -26.828  1.00  0.74           H  
ATOM    339 2HA  GLY A  23       1.630   3.433 -26.877  1.00  0.74           H  
ATOM    340  N   GLY A  24       4.041   2.085 -25.243  1.00  0.76           N  
ATOM    341  CA  GLY A  24       5.483   1.864 -25.166  1.00  0.76           C  
ATOM    342  C   GLY A  24       5.895   0.545 -25.807  1.00  0.76           C  
ATOM    343  O   GLY A  24       5.115  -0.411 -25.854  1.00  0.76           O  
ATOM    344  H   GLY A  24       3.511   2.071 -24.376  1.00  0.76           H  
ATOM    345 1HA  GLY A  24       6.008   2.692 -25.642  1.00  0.76           H  
ATOM    346 2HA  GLY A  24       5.783   1.850 -24.125  1.00  0.76           H  
ATOM    347  N   LYS A  25       7.152   0.477 -26.241  1.00  0.77           N  
ATOM    348  CA  LYS A  25       7.700  -0.723 -26.868  1.00  0.77           C  
ATOM    349  C   LYS A  25       8.148  -1.778 -25.867  1.00  0.77           C  
ATOM    350  O   LYS A  25       8.517  -1.465 -24.736  1.00  0.77           O  
ATOM    351  CB  LYS A  25       8.872  -0.361 -27.776  1.00  0.77           C  
ATOM    352  CG  LYS A  25       8.490   0.485 -28.990  1.00  0.77           C  
ATOM    353  CD  LYS A  25       9.703   0.778 -29.865  1.00  0.77           C  
ATOM    354  CE  LYS A  25       9.325   1.611 -31.085  1.00  0.77           C  
ATOM    355  NZ  LYS A  25      10.507   1.910 -31.940  1.00  0.77           N  
ATOM    356  H   LYS A  25       7.739   1.295 -26.154  1.00  0.77           H  
ATOM    357  HA  LYS A  25       6.917  -1.171 -27.483  1.00  0.77           H  
ATOM    358 1HB  LYS A  25       9.618   0.189 -27.203  1.00  0.77           H  
ATOM    359 2HB  LYS A  25       9.350  -1.276 -28.133  1.00  0.77           H  
ATOM    360 1HG  LYS A  25       7.743  -0.047 -29.581  1.00  0.77           H  
ATOM    361 2HG  LYS A  25       8.055   1.427 -28.654  1.00  0.77           H  
ATOM    362 1HD  LYS A  25      10.448   1.322 -29.283  1.00  0.77           H  
ATOM    363 2HD  LYS A  25      10.144  -0.161 -30.199  1.00  0.77           H  
ATOM    364 1HE  LYS A  25       8.590   1.066 -31.676  1.00  0.77           H  
ATOM    365 2HE  LYS A  25       8.884   2.551 -30.753  1.00  0.77           H  
ATOM    366 1HZ  LYS A  25      10.218   2.461 -32.735  1.00  0.77           H  
ATOM    367 2HZ  LYS A  25      11.190   2.426 -31.403  1.00  0.77           H  
ATOM    368 3HZ  LYS A  25      10.917   1.044 -32.262  1.00  0.77           H  
ATOM    369  N   HIS A  26       8.150  -3.024 -26.324  1.00  0.76           N  
ATOM    370  CA  HIS A  26       8.603  -4.181 -25.555  1.00  0.76           C  
ATOM    371  C   HIS A  26      10.120  -4.230 -25.552  1.00  0.76           C  
ATOM    372  O   HIS A  26      10.747  -3.651 -26.442  1.00  0.76           O  
ATOM    373  CB  HIS A  26       8.000  -5.438 -26.178  1.00  0.76           C  
ATOM    374  CG  HIS A  26       6.559  -5.392 -26.043  1.00  0.76           C  
ATOM    375  ND1 HIS A  26       5.688  -6.169 -26.758  1.00  0.76           N  
ATOM    376  CD2 HIS A  26       5.828  -4.621 -25.265  1.00  0.76           C  
ATOM    377  CE1 HIS A  26       4.459  -5.879 -26.390  1.00  0.76           C  
ATOM    378  NE2 HIS A  26       4.507  -4.952 -25.465  1.00  0.76           N  
ATOM    379  H   HIS A  26       7.817  -3.183 -27.263  1.00  0.76           H  
ATOM    380  HA  HIS A  26       8.264  -4.105 -24.520  1.00  0.76           H  
ATOM    381 1HB  HIS A  26       8.263  -5.505 -27.233  1.00  0.76           H  
ATOM    382 2HB  HIS A  26       8.380  -6.329 -25.670  1.00  0.76           H  
ATOM    383  HD1 HIS A  26       5.883  -6.841 -27.498  1.00  0.76           H  
ATOM    384  HD2 HIS A  26       6.117  -3.855 -24.546  1.00  0.76           H  
ATOM    385  HE1 HIS A  26       3.621  -6.392 -26.829  1.00  0.76           H  
ATOM    386  N   LYS A  27      10.719  -4.873 -24.547  1.00  0.74           N  
ATOM    387  CA  LYS A  27      12.182  -4.949 -24.533  1.00  0.74           C  
ATOM    388  C   LYS A  27      12.617  -6.400 -24.491  1.00  0.74           C  
ATOM    389  O   LYS A  27      13.263  -6.902 -25.412  1.00  0.74           O  
ATOM    390  CB  LYS A  27      12.744  -4.196 -23.326  1.00  0.74           C  
ATOM    391  CG  LYS A  27      12.486  -2.715 -23.334  1.00  0.74           C  
ATOM    392  CD  LYS A  27      13.103  -2.072 -22.120  1.00  0.74           C  
ATOM    393  CE  LYS A  27      12.733  -0.612 -22.016  1.00  0.74           C  
ATOM    394  NZ  LYS A  27      13.369   0.009 -20.844  1.00  0.74           N  
ATOM    395  H   LYS A  27      10.153  -5.360 -23.846  1.00  0.74           H  
ATOM    396  HA  LYS A  27      12.577  -4.505 -25.447  1.00  0.74           H  
ATOM    397 1HB  LYS A  27      12.323  -4.580 -22.426  1.00  0.74           H  
ATOM    398 2HB  LYS A  27      13.822  -4.352 -23.267  1.00  0.74           H  
ATOM    399 1HG  LYS A  27      12.903  -2.271 -24.239  1.00  0.74           H  
ATOM    400 2HG  LYS A  27      11.409  -2.531 -23.319  1.00  0.74           H  
ATOM    401 1HD  LYS A  27      12.745  -2.586 -21.217  1.00  0.74           H  
ATOM    402 2HD  LYS A  27      14.187  -2.168 -22.156  1.00  0.74           H  
ATOM    403 1HE  LYS A  27      13.033  -0.080 -22.916  1.00  0.74           H  
ATOM    404 2HE  LYS A  27      11.648  -0.539 -21.903  1.00  0.74           H  
ATOM    405 1HZ  LYS A  27      13.092   0.971 -20.764  1.00  0.74           H  
ATOM    406 2HZ  LYS A  27      13.083  -0.512 -19.998  1.00  0.74           H  
ATOM    407 3HZ  LYS A  27      14.367  -0.050 -20.932  1.00  0.74           H  
ATOM    408  N   VAL A  28      12.231  -7.070 -23.413  1.00  0.72           N  
ATOM    409  CA  VAL A  28      12.460  -8.484 -23.223  1.00  0.72           C  
ATOM    410  C   VAL A  28      11.091  -9.032 -22.923  1.00  0.72           C  
ATOM    411  O   VAL A  28      10.679 -10.069 -23.450  1.00  0.72           O  
ATOM    412  CB  VAL A  28      13.408  -8.773 -22.059  1.00  0.72           C  
ATOM    413  CG1 VAL A  28      13.562 -10.264 -21.882  1.00  0.72           C  
ATOM    414  CG2 VAL A  28      14.745  -8.092 -22.279  1.00  0.72           C  
ATOM    415  H   VAL A  28      11.718  -6.587 -22.678  1.00  0.72           H  
ATOM    416  HA  VAL A  28      12.843  -8.932 -24.140  1.00  0.72           H  
ATOM    417  HB  VAL A  28      12.973  -8.406 -21.176  1.00  0.72           H  
ATOM    418 1HG1 VAL A  28      14.202 -10.459 -21.044  1.00  0.72           H  
ATOM    419 2HG1 VAL A  28      12.585 -10.712 -21.703  1.00  0.72           H  
ATOM    420 3HG1 VAL A  28      14.002 -10.693 -22.781  1.00  0.72           H  
ATOM    421 1HG2 VAL A  28      15.400  -8.293 -21.435  1.00  0.72           H  
ATOM    422 2HG2 VAL A  28      15.201  -8.474 -23.192  1.00  0.72           H  
ATOM    423 3HG2 VAL A  28      14.601  -7.015 -22.370  1.00  0.72           H  
ATOM    424  N   GLY A  29      10.440  -8.332 -21.990  1.00  0.70           N  
ATOM    425  CA  GLY A  29       9.100  -8.603 -21.513  1.00  0.70           C  
ATOM    426  C   GLY A  29       8.105  -7.664 -22.219  1.00  0.70           C  
ATOM    427  O   GLY A  29       8.515  -6.803 -23.012  1.00  0.70           O  
ATOM    428  H   GLY A  29      10.886  -7.503 -21.621  1.00  0.70           H  
ATOM    429 1HA  GLY A  29       8.851  -9.643 -21.684  1.00  0.70           H  
ATOM    430 2HA  GLY A  29       9.078  -8.429 -20.438  1.00  0.70           H  
ATOM    431  N   PRO A  30       6.798  -7.822 -21.940  1.00  0.67           N  
ATOM    432  CA  PRO A  30       5.658  -7.060 -22.438  1.00  0.67           C  
ATOM    433  C   PRO A  30       5.428  -5.676 -21.815  1.00  0.67           C  
ATOM    434  O   PRO A  30       5.907  -5.363 -20.716  1.00  0.67           O  
ATOM    435  CB  PRO A  30       4.486  -7.987 -22.109  1.00  0.67           C  
ATOM    436  CG  PRO A  30       4.917  -8.729 -20.882  1.00  0.67           C  
ATOM    437  CD  PRO A  30       6.397  -8.961 -21.076  1.00  0.67           C  
ATOM    438  HA  PRO A  30       5.757  -6.969 -23.529  1.00  0.67           H  
ATOM    439 1HB  PRO A  30       3.574  -7.387 -21.947  1.00  0.67           H  
ATOM    440 2HB  PRO A  30       4.283  -8.652 -22.960  1.00  0.67           H  
ATOM    441 1HG  PRO A  30       4.689  -8.137 -19.983  1.00  0.67           H  
ATOM    442 2HG  PRO A  30       4.350  -9.670 -20.796  1.00  0.67           H  
ATOM    443 1HD  PRO A  30       6.901  -8.952 -20.120  1.00  0.67           H  
ATOM    444 2HD  PRO A  30       6.538  -9.908 -21.595  1.00  0.67           H  
ATOM    445  N   ASN A  31       4.598  -4.898 -22.501  1.00  0.65           N  
ATOM    446  CA  ASN A  31       4.041  -3.662 -21.991  1.00  0.65           C  
ATOM    447  C   ASN A  31       2.938  -4.015 -20.999  1.00  0.65           C  
ATOM    448  O   ASN A  31       1.977  -4.719 -21.334  1.00  0.65           O  
ATOM    449  CB  ASN A  31       3.527  -2.774 -23.112  1.00  0.65           C  
ATOM    450  CG  ASN A  31       3.106  -1.433 -22.642  1.00  0.65           C  
ATOM    451  OD1 ASN A  31       2.621  -1.238 -21.533  1.00  0.65           O  
ATOM    452  ND2 ASN A  31       3.293  -0.463 -23.469  1.00  0.65           N  
ATOM    453  H   ASN A  31       4.334  -5.156 -23.453  1.00  0.65           H  
ATOM    454  HA  ASN A  31       4.810  -3.128 -21.443  1.00  0.65           H  
ATOM    455 1HB  ASN A  31       4.304  -2.617 -23.849  1.00  0.65           H  
ATOM    456 2HB  ASN A  31       2.691  -3.258 -23.612  1.00  0.65           H  
ATOM    457 1HD2 ASN A  31       3.041   0.469 -23.171  1.00  0.65           H  
ATOM    458 2HD2 ASN A  31       3.723  -0.632 -24.382  1.00  0.65           H  
ATOM    459  N   LEU A  32       3.131  -3.579 -19.767  1.00  0.64           N  
ATOM    460  CA  LEU A  32       2.281  -3.870 -18.633  1.00  0.64           C  
ATOM    461  C   LEU A  32       1.068  -2.934 -18.571  1.00  0.64           C  
ATOM    462  O   LEU A  32       0.216  -3.057 -17.694  1.00  0.64           O  
ATOM    463  CB  LEU A  32       3.129  -3.731 -17.371  1.00  0.64           C  
ATOM    464  CG  LEU A  32       4.297  -4.694 -17.240  1.00  0.64           C  
ATOM    465  CD1 LEU A  32       5.087  -4.321 -15.998  1.00  0.64           C  
ATOM    466  CD2 LEU A  32       3.788  -6.126 -17.181  1.00  0.64           C  
ATOM    467  H   LEU A  32       3.941  -2.998 -19.602  1.00  0.64           H  
ATOM    468  HA  LEU A  32       1.925  -4.894 -18.720  1.00  0.64           H  
ATOM    469 1HB  LEU A  32       3.545  -2.738 -17.371  1.00  0.64           H  
ATOM    470 2HB  LEU A  32       2.489  -3.845 -16.496  1.00  0.64           H  
ATOM    471  HG  LEU A  32       4.955  -4.585 -18.108  1.00  0.64           H  
ATOM    472 1HD1 LEU A  32       5.943  -4.985 -15.895  1.00  0.64           H  
ATOM    473 2HD1 LEU A  32       5.431  -3.292 -16.095  1.00  0.64           H  
ATOM    474 3HD1 LEU A  32       4.450  -4.413 -15.122  1.00  0.64           H  
ATOM    475 1HD2 LEU A  32       4.632  -6.810 -17.092  1.00  0.64           H  
ATOM    476 2HD2 LEU A  32       3.140  -6.249 -16.328  1.00  0.64           H  
ATOM    477 3HD2 LEU A  32       3.235  -6.349 -18.095  1.00  0.64           H  
ATOM    478  N   TRP A  33       0.980  -1.982 -19.487  1.00  0.64           N  
ATOM    479  CA  TRP A  33      -0.172  -1.090 -19.513  1.00  0.64           C  
ATOM    480  C   TRP A  33      -1.424  -1.944 -19.654  1.00  0.64           C  
ATOM    481  O   TRP A  33      -1.478  -2.838 -20.503  1.00  0.64           O  
ATOM    482  CB  TRP A  33      -0.093  -0.086 -20.668  1.00  0.64           C  
ATOM    483  CG  TRP A  33      -1.243   0.873 -20.678  1.00  0.64           C  
ATOM    484  CD1 TRP A  33      -2.401   0.737 -21.378  1.00  0.64           C  
ATOM    485  CD2 TRP A  33      -1.361   2.109 -19.953  1.00  0.64           C  
ATOM    486  NE1 TRP A  33      -3.230   1.797 -21.129  1.00  0.64           N  
ATOM    487  CE2 TRP A  33      -2.612   2.644 -20.258  1.00  0.64           C  
ATOM    488  CE3 TRP A  33      -0.530   2.791 -19.085  1.00  0.64           C  
ATOM    489  CZ2 TRP A  33      -3.049   3.832 -19.715  1.00  0.64           C  
ATOM    490  CZ3 TRP A  33      -0.965   3.983 -18.541  1.00  0.64           C  
ATOM    491  CH2 TRP A  33      -2.194   4.489 -18.847  1.00  0.64           C  
ATOM    492  H   TRP A  33       1.702  -1.884 -20.192  1.00  0.64           H  
ATOM    493  HA  TRP A  33      -0.219  -0.535 -18.583  1.00  0.64           H  
ATOM    494 1HB  TRP A  33       0.835   0.492 -20.589  1.00  0.64           H  
ATOM    495 2HB  TRP A  33      -0.072  -0.617 -21.619  1.00  0.64           H  
ATOM    496  HD1 TRP A  33      -2.638  -0.098 -22.033  1.00  0.64           H  
ATOM    497  HE1 TRP A  33      -4.148   1.928 -21.522  1.00  0.64           H  
ATOM    498  HE3 TRP A  33       0.446   2.394 -18.829  1.00  0.64           H  
ATOM    499  HZ2 TRP A  33      -4.027   4.251 -19.946  1.00  0.64           H  
ATOM    500  HZ3 TRP A  33      -0.302   4.506 -17.853  1.00  0.64           H  
ATOM    501  HH2 TRP A  33      -2.510   5.429 -18.391  1.00  0.64           H  
ATOM    502  N   GLY A  34      -2.415  -1.719 -18.794  1.00  0.64           N  
ATOM    503  CA  GLY A  34      -3.637  -2.509 -18.836  1.00  0.64           C  
ATOM    504  C   GLY A  34      -3.545  -3.868 -18.116  1.00  0.64           C  
ATOM    505  O   GLY A  34      -4.501  -4.635 -18.149  1.00  0.64           O  
ATOM    506  H   GLY A  34      -2.352  -0.957 -18.118  1.00  0.64           H  
ATOM    507 1HA  GLY A  34      -4.441  -1.924 -18.389  1.00  0.64           H  
ATOM    508 2HA  GLY A  34      -3.915  -2.671 -19.877  1.00  0.64           H  
ATOM    509  N   LEU A  35      -2.417  -4.154 -17.449  1.00  0.64           N  
ATOM    510  CA  LEU A  35      -2.170  -5.417 -16.737  1.00  0.64           C  
ATOM    511  C   LEU A  35      -3.274  -5.856 -15.787  1.00  0.64           C  
ATOM    512  O   LEU A  35      -3.659  -7.016 -15.772  1.00  0.64           O  
ATOM    513  CB  LEU A  35      -0.895  -5.283 -15.886  1.00  0.64           C  
ATOM    514  CG  LEU A  35      -0.431  -6.477 -15.056  1.00  0.64           C  
ATOM    515  CD1 LEU A  35      -0.037  -7.598 -15.988  1.00  0.64           C  
ATOM    516  CD2 LEU A  35       0.753  -6.046 -14.171  1.00  0.64           C  
ATOM    517  H   LEU A  35      -1.649  -3.486 -17.481  1.00  0.64           H  
ATOM    518  HA  LEU A  35      -2.028  -6.198 -17.482  1.00  0.64           H  
ATOM    519 1HB  LEU A  35      -0.079  -5.088 -16.558  1.00  0.64           H  
ATOM    520 2HB  LEU A  35      -1.000  -4.423 -15.224  1.00  0.64           H  
ATOM    521  HG  LEU A  35      -1.246  -6.827 -14.423  1.00  0.64           H  
ATOM    522 1HD1 LEU A  35       0.295  -8.457 -15.406  1.00  0.64           H  
ATOM    523 2HD1 LEU A  35      -0.894  -7.876 -16.599  1.00  0.64           H  
ATOM    524 3HD1 LEU A  35       0.772  -7.264 -16.631  1.00  0.64           H  
ATOM    525 1HD2 LEU A  35       1.089  -6.895 -13.580  1.00  0.64           H  
ATOM    526 2HD2 LEU A  35       1.565  -5.694 -14.790  1.00  0.64           H  
ATOM    527 3HD2 LEU A  35       0.442  -5.247 -13.512  1.00  0.64           H  
ATOM    528  N   PHE A  36      -3.801  -4.957 -14.982  1.00  0.65           N  
ATOM    529  CA  PHE A  36      -4.735  -5.414 -13.961  1.00  0.65           C  
ATOM    530  C   PHE A  36      -6.104  -5.661 -14.568  1.00  0.65           C  
ATOM    531  O   PHE A  36      -6.691  -4.787 -15.207  1.00  0.65           O  
ATOM    532  CB  PHE A  36      -4.761  -4.393 -12.834  1.00  0.65           C  
ATOM    533  CG  PHE A  36      -3.445  -4.387 -12.098  1.00  0.65           C  
ATOM    534  CD1 PHE A  36      -2.417  -3.609 -12.569  1.00  0.65           C  
ATOM    535  CD2 PHE A  36      -3.232  -5.136 -10.951  1.00  0.65           C  
ATOM    536  CE1 PHE A  36      -1.216  -3.573 -11.937  1.00  0.65           C  
ATOM    537  CE2 PHE A  36      -2.010  -5.095 -10.299  1.00  0.65           C  
ATOM    538  CZ  PHE A  36      -1.000  -4.302 -10.797  1.00  0.65           C  
ATOM    539  H   PHE A  36      -3.519  -3.989 -15.046  1.00  0.65           H  
ATOM    540  HA  PHE A  36      -4.370  -6.359 -13.553  1.00  0.65           H  
ATOM    541 1HB  PHE A  36      -4.947  -3.396 -13.232  1.00  0.65           H  
ATOM    542 2HB  PHE A  36      -5.557  -4.636 -12.130  1.00  0.65           H  
ATOM    543  HD1 PHE A  36      -2.569  -3.014 -13.472  1.00  0.65           H  
ATOM    544  HD2 PHE A  36      -4.033  -5.749 -10.565  1.00  0.65           H  
ATOM    545  HE1 PHE A  36      -0.439  -2.953 -12.346  1.00  0.65           H  
ATOM    546  HE2 PHE A  36      -1.848  -5.682  -9.395  1.00  0.65           H  
ATOM    547  HZ  PHE A  36      -0.037  -4.251 -10.292  1.00  0.65           H  
ATOM    548  N   GLY A  37      -6.580  -6.899 -14.398  1.00  0.65           N  
ATOM    549  CA  GLY A  37      -7.810  -7.378 -15.012  1.00  0.65           C  
ATOM    550  C   GLY A  37      -7.528  -8.116 -16.335  1.00  0.65           C  
ATOM    551  O   GLY A  37      -8.429  -8.727 -16.913  1.00  0.65           O  
ATOM    552  H   GLY A  37      -6.056  -7.553 -13.816  1.00  0.65           H  
ATOM    553 1HA  GLY A  37      -8.321  -8.045 -14.319  1.00  0.65           H  
ATOM    554 2HA  GLY A  37      -8.474  -6.536 -15.197  1.00  0.65           H  
ATOM    555  N   ARG A  38      -6.280  -8.056 -16.808  1.00  0.65           N  
ATOM    556  CA  ARG A  38      -5.842  -8.693 -18.052  1.00  0.65           C  
ATOM    557  C   ARG A  38      -5.485 -10.147 -17.812  1.00  0.65           C  
ATOM    558  O   ARG A  38      -5.023 -10.498 -16.725  1.00  0.65           O  
ATOM    559  CB  ARG A  38      -4.624  -7.979 -18.618  1.00  0.65           C  
ATOM    560  CG  ARG A  38      -4.263  -8.310 -20.054  1.00  0.65           C  
ATOM    561  CD  ARG A  38      -3.148  -7.446 -20.582  1.00  0.65           C  
ATOM    562  NE  ARG A  38      -1.839  -7.815 -20.041  1.00  0.65           N  
ATOM    563  CZ  ARG A  38      -0.698  -7.094 -20.208  1.00  0.65           C  
ATOM    564  NH1 ARG A  38      -0.704  -5.950 -20.860  1.00  0.65           N  
ATOM    565  NH2 ARG A  38       0.446  -7.535 -19.730  1.00  0.65           N  
ATOM    566  H   ARG A  38      -5.571  -7.540 -16.286  1.00  0.65           H  
ATOM    567  HA  ARG A  38      -6.652  -8.644 -18.780  1.00  0.65           H  
ATOM    568 1HB  ARG A  38      -4.788  -6.929 -18.566  1.00  0.65           H  
ATOM    569 2HB  ARG A  38      -3.755  -8.209 -18.008  1.00  0.65           H  
ATOM    570 1HG  ARG A  38      -3.929  -9.342 -20.105  1.00  0.65           H  
ATOM    571 2HG  ARG A  38      -5.138  -8.181 -20.692  1.00  0.65           H  
ATOM    572 1HD  ARG A  38      -3.105  -7.543 -21.668  1.00  0.65           H  
ATOM    573 2HD  ARG A  38      -3.344  -6.404 -20.316  1.00  0.65           H  
ATOM    574  HE  ARG A  38      -1.776  -8.688 -19.534  1.00  0.65           H  
ATOM    575 1HH1 ARG A  38      -1.565  -5.575 -21.237  1.00  0.65           H  
ATOM    576 2HH1 ARG A  38       0.185  -5.430 -20.990  1.00  0.65           H  
ATOM    577 1HH2 ARG A  38       0.495  -8.417 -19.241  1.00  0.65           H  
ATOM    578 2HH2 ARG A  38       1.277  -6.978 -19.891  1.00  0.65           H  
ATOM    579  N   LYS A  39      -5.729 -11.017 -18.789  1.00  0.66           N  
ATOM    580  CA  LYS A  39      -5.294 -12.397 -18.613  1.00  0.66           C  
ATOM    581  C   LYS A  39      -3.876 -12.599 -19.119  1.00  0.66           C  
ATOM    582  O   LYS A  39      -3.449 -11.982 -20.106  1.00  0.66           O  
ATOM    583  CB  LYS A  39      -6.225 -13.385 -19.304  1.00  0.66           C  
ATOM    584  CG  LYS A  39      -7.592 -13.451 -18.729  1.00  0.66           C  
ATOM    585  CD  LYS A  39      -8.466 -14.442 -19.466  1.00  0.66           C  
ATOM    586  CE  LYS A  39      -9.860 -14.500 -18.860  1.00  0.66           C  
ATOM    587  NZ  LYS A  39     -10.745 -15.455 -19.587  1.00  0.66           N  
ATOM    588  H   LYS A  39      -6.146 -10.718 -19.672  1.00  0.66           H  
ATOM    589  HA  LYS A  39      -5.297 -12.630 -17.555  1.00  0.66           H  
ATOM    590 1HB  LYS A  39      -6.299 -13.169 -20.336  1.00  0.66           H  
ATOM    591 2HB  LYS A  39      -5.794 -14.380 -19.222  1.00  0.66           H  
ATOM    592 1HG  LYS A  39      -7.483 -13.811 -17.715  1.00  0.66           H  
ATOM    593 2HG  LYS A  39      -8.052 -12.464 -18.716  1.00  0.66           H  
ATOM    594 1HD  LYS A  39      -8.537 -14.161 -20.516  1.00  0.66           H  
ATOM    595 2HD  LYS A  39      -8.011 -15.433 -19.398  1.00  0.66           H  
ATOM    596 1HE  LYS A  39      -9.779 -14.812 -17.819  1.00  0.66           H  
ATOM    597 2HE  LYS A  39     -10.305 -13.506 -18.896  1.00  0.66           H  
ATOM    598 1HZ  LYS A  39     -11.659 -15.467 -19.156  1.00  0.66           H  
ATOM    599 2HZ  LYS A  39     -10.832 -15.168 -20.552  1.00  0.66           H  
ATOM    600 3HZ  LYS A  39     -10.339 -16.380 -19.545  1.00  0.66           H  
ATOM    601  N   THR A  40      -3.167 -13.498 -18.467  1.00  0.67           N  
ATOM    602  CA  THR A  40      -1.839 -13.871 -18.890  1.00  0.67           C  
ATOM    603  C   THR A  40      -1.879 -14.374 -20.326  1.00  0.67           C  
ATOM    604  O   THR A  40      -2.719 -15.200 -20.681  1.00  0.67           O  
ATOM    605  CB  THR A  40      -1.278 -14.934 -17.949  1.00  0.67           C  
ATOM    606  OG1 THR A  40      -1.254 -14.411 -16.625  1.00  0.67           O  
ATOM    607  CG2 THR A  40       0.102 -15.338 -18.353  1.00  0.67           C  
ATOM    608  H   THR A  40      -3.561 -13.914 -17.622  1.00  0.67           H  
ATOM    609  HA  THR A  40      -1.198 -12.993 -18.851  1.00  0.67           H  
ATOM    610  HB  THR A  40      -1.929 -15.807 -17.973  1.00  0.67           H  
ATOM    611  HG1 THR A  40      -2.132 -14.028 -16.403  1.00  0.67           H  
ATOM    612 1HG2 THR A  40       0.455 -16.096 -17.678  1.00  0.67           H  
ATOM    613 2HG2 THR A  40       0.071 -15.737 -19.353  1.00  0.67           H  
ATOM    614 3HG2 THR A  40       0.770 -14.478 -18.325  1.00  0.67           H  
ATOM    615  N   GLY A  41      -0.974 -13.860 -21.153  1.00  0.68           N  
ATOM    616  CA  GLY A  41      -0.915 -14.239 -22.558  1.00  0.68           C  
ATOM    617  C   GLY A  41      -1.642 -13.276 -23.514  1.00  0.68           C  
ATOM    618  O   GLY A  41      -1.506 -13.404 -24.731  1.00  0.68           O  
ATOM    619  H   GLY A  41      -0.309 -13.190 -20.796  1.00  0.68           H  
ATOM    620 1HA  GLY A  41       0.120 -14.336 -22.855  1.00  0.68           H  
ATOM    621 2HA  GLY A  41      -1.349 -15.230 -22.668  1.00  0.68           H  
ATOM    622  N   GLN A  42      -2.409 -12.310 -22.986  1.00  0.70           N  
ATOM    623  CA  GLN A  42      -3.150 -11.386 -23.860  1.00  0.70           C  
ATOM    624  C   GLN A  42      -2.449 -10.146 -24.423  1.00  0.70           C  
ATOM    625  O   GLN A  42      -3.045  -9.450 -25.243  1.00  0.70           O  
ATOM    626  CB  GLN A  42      -4.410 -10.873 -23.163  1.00  0.70           C  
ATOM    627  CG  GLN A  42      -5.479 -11.906 -22.930  1.00  0.70           C  
ATOM    628  CD  GLN A  42      -6.714 -11.319 -22.228  1.00  0.70           C  
ATOM    629  OE1 GLN A  42      -6.615 -10.374 -21.426  1.00  0.70           O  
ATOM    630  NE2 GLN A  42      -7.884 -11.874 -22.532  1.00  0.70           N  
ATOM    631  H   GLN A  42      -2.529 -12.237 -21.973  1.00  0.70           H  
ATOM    632  HA  GLN A  42      -3.475 -11.971 -24.720  1.00  0.70           H  
ATOM    633 1HB  GLN A  42      -4.133 -10.475 -22.196  1.00  0.70           H  
ATOM    634 2HB  GLN A  42      -4.841 -10.058 -23.741  1.00  0.70           H  
ATOM    635 1HG  GLN A  42      -5.789 -12.316 -23.889  1.00  0.70           H  
ATOM    636 2HG  GLN A  42      -5.059 -12.695 -22.305  1.00  0.70           H  
ATOM    637 1HE2 GLN A  42      -8.727 -11.532 -22.113  1.00  0.70           H  
ATOM    638 2HE2 GLN A  42      -7.923 -12.630 -23.187  1.00  0.70           H  
ATOM    639  N   ALA A  43      -1.247  -9.790 -23.988  1.00  0.71           N  
ATOM    640  CA  ALA A  43      -0.690  -8.564 -24.570  1.00  0.71           C  
ATOM    641  C   ALA A  43      -0.464  -8.750 -26.067  1.00  0.71           C  
ATOM    642  O   ALA A  43       0.063  -9.776 -26.500  1.00  0.71           O  
ATOM    643  CB  ALA A  43       0.616  -8.152 -23.914  1.00  0.71           C  
ATOM    644  H   ALA A  43      -0.749 -10.348 -23.312  1.00  0.71           H  
ATOM    645  HA  ALA A  43      -1.417  -7.766 -24.428  1.00  0.71           H  
ATOM    646 1HB  ALA A  43       0.967  -7.223 -24.372  1.00  0.71           H  
ATOM    647 2HB  ALA A  43       0.462  -7.995 -22.851  1.00  0.71           H  
ATOM    648 3HB  ALA A  43       1.358  -8.911 -24.067  1.00  0.71           H  
ATOM    649  N   GLU A  44      -0.780  -7.728 -26.848  1.00  0.71           N  
ATOM    650  CA  GLU A  44      -0.535  -7.790 -28.281  1.00  0.71           C  
ATOM    651  C   GLU A  44       0.893  -7.369 -28.547  1.00  0.71           C  
ATOM    652  O   GLU A  44       1.430  -6.541 -27.820  1.00  0.71           O  
ATOM    653  CB  GLU A  44      -1.505  -6.884 -29.044  1.00  0.71           C  
ATOM    654  CG  GLU A  44      -2.971  -7.307 -28.942  1.00  0.71           C  
ATOM    655  CD  GLU A  44      -3.914  -6.415 -29.725  1.00  0.71           C  
ATOM    656  OE1 GLU A  44      -3.512  -5.343 -30.111  1.00  0.71           O  
ATOM    657  OE2 GLU A  44      -5.037  -6.813 -29.935  1.00  0.71           O  
ATOM    658  H   GLU A  44      -1.216  -6.910 -26.449  1.00  0.71           H  
ATOM    659  HA  GLU A  44      -0.665  -8.818 -28.620  1.00  0.71           H  
ATOM    660 1HB  GLU A  44      -1.423  -5.865 -28.668  1.00  0.71           H  
ATOM    661 2HB  GLU A  44      -1.233  -6.867 -30.099  1.00  0.71           H  
ATOM    662 1HG  GLU A  44      -3.065  -8.328 -29.312  1.00  0.71           H  
ATOM    663 2HG  GLU A  44      -3.262  -7.307 -27.890  1.00  0.71           H  
ATOM    664  N   GLY A  45       1.503  -7.898 -29.604  1.00  0.70           N  
ATOM    665  CA  GLY A  45       2.861  -7.487 -29.949  1.00  0.70           C  
ATOM    666  C   GLY A  45       3.932  -8.191 -29.111  1.00  0.70           C  
ATOM    667  O   GLY A  45       5.069  -7.716 -29.022  1.00  0.70           O  
ATOM    668  H   GLY A  45       1.021  -8.579 -30.172  1.00  0.70           H  
ATOM    669 1HA  GLY A  45       3.038  -7.686 -31.006  1.00  0.70           H  
ATOM    670 2HA  GLY A  45       2.952  -6.409 -29.814  1.00  0.70           H  
ATOM    671  N   TYR A  46       3.584  -9.322 -28.499  1.00  0.69           N  
ATOM    672  CA  TYR A  46       4.559 -10.018 -27.674  1.00  0.69           C  
ATOM    673  C   TYR A  46       4.418 -11.525 -27.765  1.00  0.69           C  
ATOM    674  O   TYR A  46       3.317 -12.077 -27.730  1.00  0.69           O  
ATOM    675  CB  TYR A  46       4.427  -9.609 -26.214  1.00  0.69           C  
ATOM    676  CG  TYR A  46       5.509 -10.162 -25.371  1.00  0.69           C  
ATOM    677  CD1 TYR A  46       6.721  -9.536 -25.376  1.00  0.69           C  
ATOM    678  CD2 TYR A  46       5.313 -11.282 -24.615  1.00  0.69           C  
ATOM    679  CE1 TYR A  46       7.736 -10.037 -24.641  1.00  0.69           C  
ATOM    680  CE2 TYR A  46       6.322 -11.797 -23.865  1.00  0.69           C  
ATOM    681  CZ  TYR A  46       7.540 -11.184 -23.878  1.00  0.69           C  
ATOM    682  OH  TYR A  46       8.576 -11.694 -23.143  1.00  0.69           O  
ATOM    683  H   TYR A  46       2.645  -9.682 -28.591  1.00  0.69           H  
ATOM    684  HA  TYR A  46       5.558  -9.762 -28.024  1.00  0.69           H  
ATOM    685 1HB  TYR A  46       4.438  -8.555 -26.118  1.00  0.69           H  
ATOM    686 2HB  TYR A  46       3.470  -9.961 -25.822  1.00  0.69           H  
ATOM    687  HD1 TYR A  46       6.876  -8.643 -25.978  1.00  0.69           H  
ATOM    688  HD2 TYR A  46       4.374 -11.758 -24.627  1.00  0.69           H  
ATOM    689  HE1 TYR A  46       8.695  -9.538 -24.660  1.00  0.69           H  
ATOM    690  HE2 TYR A  46       6.161 -12.697 -23.273  1.00  0.69           H  
ATOM    691  HH  TYR A  46       9.348 -11.102 -23.233  1.00  0.69           H  
ATOM    692  N   SER A  47       5.558 -12.189 -27.883  1.00  0.68           N  
ATOM    693  CA  SER A  47       5.593 -13.637 -27.939  1.00  0.68           C  
ATOM    694  C   SER A  47       5.701 -14.262 -26.559  1.00  0.68           C  
ATOM    695  O   SER A  47       6.754 -14.195 -25.916  1.00  0.68           O  
ATOM    696  CB  SER A  47       6.766 -14.085 -28.786  1.00  0.68           C  
ATOM    697  OG  SER A  47       6.888 -15.480 -28.786  1.00  0.68           O  
ATOM    698  H   SER A  47       6.423 -11.670 -27.919  1.00  0.68           H  
ATOM    699  HA  SER A  47       4.669 -13.987 -28.400  1.00  0.68           H  
ATOM    700 1HB  SER A  47       6.628 -13.732 -29.808  1.00  0.68           H  
ATOM    701 2HB  SER A  47       7.681 -13.636 -28.406  1.00  0.68           H  
ATOM    702  HG  SER A  47       6.031 -15.823 -29.058  1.00  0.68           H  
ATOM    703  N   TYR A  48       4.611 -14.887 -26.141  1.00  0.67           N  
ATOM    704  CA  TYR A  48       4.480 -15.551 -24.851  1.00  0.67           C  
ATOM    705  C   TYR A  48       4.741 -17.037 -24.979  1.00  0.67           C  
ATOM    706  O   TYR A  48       4.493 -17.623 -26.037  1.00  0.67           O  
ATOM    707  CB  TYR A  48       3.090 -15.373 -24.262  1.00  0.67           C  
ATOM    708  CG  TYR A  48       2.737 -14.040 -23.699  1.00  0.67           C  
ATOM    709  CD1 TYR A  48       2.113 -13.062 -24.462  1.00  0.67           C  
ATOM    710  CD2 TYR A  48       3.016 -13.810 -22.365  1.00  0.67           C  
ATOM    711  CE1 TYR A  48       1.771 -11.859 -23.869  1.00  0.67           C  
ATOM    712  CE2 TYR A  48       2.681 -12.627 -21.776  1.00  0.67           C  
ATOM    713  CZ  TYR A  48       2.063 -11.649 -22.505  1.00  0.67           C  
ATOM    714  OH  TYR A  48       1.728 -10.476 -21.877  1.00  0.67           O  
ATOM    715  H   TYR A  48       3.808 -14.874 -26.754  1.00  0.67           H  
ATOM    716  HA  TYR A  48       5.219 -15.137 -24.165  1.00  0.67           H  
ATOM    717 1HB  TYR A  48       2.363 -15.592 -25.040  1.00  0.67           H  
ATOM    718 2HB  TYR A  48       2.942 -16.113 -23.483  1.00  0.67           H  
ATOM    719  HD1 TYR A  48       1.883 -13.238 -25.516  1.00  0.67           H  
ATOM    720  HD2 TYR A  48       3.502 -14.583 -21.778  1.00  0.67           H  
ATOM    721  HE1 TYR A  48       1.276 -11.101 -24.466  1.00  0.67           H  
ATOM    722  HE2 TYR A  48       2.905 -12.466 -20.721  1.00  0.67           H  
ATOM    723  HH  TYR A  48       1.726  -9.765 -22.512  1.00  0.67           H  
ATOM    724  N   THR A  49       5.203 -17.658 -23.898  1.00  0.67           N  
ATOM    725  CA  THR A  49       5.418 -19.096 -23.922  1.00  0.67           C  
ATOM    726  C   THR A  49       4.096 -19.806 -23.787  1.00  0.67           C  
ATOM    727  O   THR A  49       3.113 -19.210 -23.335  1.00  0.67           O  
ATOM    728  CB  THR A  49       6.280 -19.563 -22.740  1.00  0.67           C  
ATOM    729  OG1 THR A  49       5.559 -19.351 -21.488  1.00  0.67           O  
ATOM    730  CG2 THR A  49       7.555 -18.781 -22.695  1.00  0.67           C  
ATOM    731  H   THR A  49       5.405 -17.125 -23.066  1.00  0.67           H  
ATOM    732  HA  THR A  49       5.883 -19.379 -24.869  1.00  0.67           H  
ATOM    733  HB  THR A  49       6.507 -20.622 -22.847  1.00  0.67           H  
ATOM    734  HG1 THR A  49       6.100 -19.708 -20.760  1.00  0.67           H  
ATOM    735 1HG2 THR A  49       8.157 -19.123 -21.854  1.00  0.67           H  
ATOM    736 2HG2 THR A  49       8.109 -18.932 -23.620  1.00  0.67           H  
ATOM    737 3HG2 THR A  49       7.325 -17.727 -22.575  1.00  0.67           H  
ATOM    738  N   ASP A  50       4.083 -21.104 -24.085  1.00  0.67           N  
ATOM    739  CA  ASP A  50       2.867 -21.884 -23.916  1.00  0.67           C  
ATOM    740  C   ASP A  50       2.431 -21.887 -22.461  1.00  0.67           C  
ATOM    741  O   ASP A  50       1.238 -21.894 -22.163  1.00  0.67           O  
ATOM    742  CB  ASP A  50       3.056 -23.307 -24.429  1.00  0.67           C  
ATOM    743  CG  ASP A  50       3.149 -23.397 -25.996  1.00  0.67           C  
ATOM    744  OD1 ASP A  50       2.831 -22.423 -26.696  1.00  0.67           O  
ATOM    745  OD2 ASP A  50       3.539 -24.435 -26.464  1.00  0.67           O  
ATOM    746  H   ASP A  50       4.918 -21.544 -24.447  1.00  0.67           H  
ATOM    747  HA  ASP A  50       2.076 -21.426 -24.493  1.00  0.67           H  
ATOM    748 1HB  ASP A  50       3.964 -23.730 -24.000  1.00  0.67           H  
ATOM    749 2HB  ASP A  50       2.221 -23.924 -24.093  1.00  0.67           H  
ATOM    750  N   ALA A  51       3.401 -21.876 -21.546  1.00  0.68           N  
ATOM    751  CA  ALA A  51       3.096 -21.867 -20.123  1.00  0.68           C  
ATOM    752  C   ALA A  51       2.289 -20.637 -19.741  1.00  0.68           C  
ATOM    753  O   ALA A  51       1.352 -20.715 -18.947  1.00  0.68           O  
ATOM    754  CB  ALA A  51       4.365 -21.889 -19.320  1.00  0.68           C  
ATOM    755  H   ALA A  51       4.362 -21.865 -21.847  1.00  0.68           H  
ATOM    756  HA  ALA A  51       2.504 -22.753 -19.894  1.00  0.68           H  
ATOM    757 1HB  ALA A  51       4.101 -21.901 -18.266  1.00  0.68           H  
ATOM    758 2HB  ALA A  51       4.942 -22.779 -19.564  1.00  0.68           H  
ATOM    759 3HB  ALA A  51       4.959 -21.010 -19.528  1.00  0.68           H  
ATOM    760  N   ASN A  52       2.614 -19.497 -20.345  1.00  0.69           N  
ATOM    761  CA  ASN A  52       1.851 -18.293 -20.044  1.00  0.69           C  
ATOM    762  C   ASN A  52       0.476 -18.323 -20.719  1.00  0.69           C  
ATOM    763  O   ASN A  52      -0.568 -18.153 -20.066  1.00  0.69           O  
ATOM    764  CB  ASN A  52       2.624 -17.068 -20.521  1.00  0.69           C  
ATOM    765  CG  ASN A  52       3.757 -16.589 -19.631  1.00  0.69           C  
ATOM    766  OD1 ASN A  52       3.492 -15.839 -18.691  1.00  0.69           O  
ATOM    767  ND2 ASN A  52       4.983 -16.994 -19.886  1.00  0.69           N  
ATOM    768  H   ASN A  52       3.417 -19.463 -20.983  1.00  0.69           H  
ATOM    769  HA  ASN A  52       1.690 -18.235 -18.969  1.00  0.69           H  
ATOM    770 1HB  ASN A  52       3.059 -17.314 -21.488  1.00  0.69           H  
ATOM    771 2HB  ASN A  52       1.935 -16.247 -20.690  1.00  0.69           H  
ATOM    772 1HD2 ASN A  52       5.756 -16.683 -19.294  1.00  0.69           H  
ATOM    773 2HD2 ASN A  52       5.160 -17.639 -20.636  1.00  0.69           H  
ATOM    774  N   LYS A  53       0.469 -18.634 -22.016  1.00  0.70           N  
ATOM    775  CA  LYS A  53      -0.756 -18.603 -22.811  1.00  0.70           C  
ATOM    776  C   LYS A  53      -1.797 -19.600 -22.334  1.00  0.70           C  
ATOM    777  O   LYS A  53      -2.996 -19.317 -22.355  1.00  0.70           O  
ATOM    778  CB  LYS A  53      -0.425 -18.913 -24.265  1.00  0.70           C  
ATOM    779  CG  LYS A  53       0.364 -17.838 -25.006  1.00  0.70           C  
ATOM    780  CD  LYS A  53       0.534 -18.239 -26.464  1.00  0.70           C  
ATOM    781  CE  LYS A  53       1.357 -19.515 -26.493  1.00  0.70           C  
ATOM    782  NZ  LYS A  53       1.694 -20.019 -27.829  1.00  0.70           N  
ATOM    783  H   LYS A  53       1.355 -18.848 -22.477  1.00  0.70           H  
ATOM    784  HA  LYS A  53      -1.187 -17.607 -22.739  1.00  0.70           H  
ATOM    785 1HB  LYS A  53       0.165 -19.829 -24.301  1.00  0.70           H  
ATOM    786 2HB  LYS A  53      -1.346 -19.098 -24.815  1.00  0.70           H  
ATOM    787 1HG  LYS A  53      -0.143 -16.873 -24.934  1.00  0.70           H  
ATOM    788 2HG  LYS A  53       1.346 -17.757 -24.549  1.00  0.70           H  
ATOM    789 1HD  LYS A  53      -0.433 -18.409 -26.931  1.00  0.70           H  
ATOM    790 2HD  LYS A  53       1.066 -17.455 -27.004  1.00  0.70           H  
ATOM    791 1HE  LYS A  53       2.279 -19.339 -25.953  1.00  0.70           H  
ATOM    792 2HE  LYS A  53       0.785 -20.281 -25.981  1.00  0.70           H  
ATOM    793 1HZ  LYS A  53       2.232 -20.899 -27.656  1.00  0.70           H  
ATOM    794 2HZ  LYS A  53       0.861 -20.224 -28.348  1.00  0.70           H  
ATOM    795 3HZ  LYS A  53       2.255 -19.353 -28.330  1.00  0.70           H  
ATOM    796  N   SER A  54      -1.344 -20.772 -21.898  1.00  0.70           N  
ATOM    797  CA  SER A  54      -2.240 -21.816 -21.444  1.00  0.70           C  
ATOM    798  C   SER A  54      -2.716 -21.633 -20.007  1.00  0.70           C  
ATOM    799  O   SER A  54      -3.565 -22.400 -19.552  1.00  0.70           O  
ATOM    800  CB  SER A  54      -1.590 -23.179 -21.608  1.00  0.70           C  
ATOM    801  OG  SER A  54      -0.493 -23.334 -20.762  1.00  0.70           O  
ATOM    802  H   SER A  54      -0.346 -20.973 -21.907  1.00  0.70           H  
ATOM    803  HA  SER A  54      -3.121 -21.794 -22.085  1.00  0.70           H  
ATOM    804 1HB  SER A  54      -2.323 -23.955 -21.400  1.00  0.70           H  
ATOM    805 2HB  SER A  54      -1.267 -23.301 -22.641  1.00  0.70           H  
ATOM    806  HG  SER A  54       0.176 -22.698 -21.090  1.00  0.70           H  
ATOM    807  N   LYS A  55      -2.156 -20.670 -19.259  1.00  0.70           N  
ATOM    808  CA  LYS A  55      -2.611 -20.518 -17.887  1.00  0.70           C  
ATOM    809  C   LYS A  55      -3.819 -19.600 -17.919  1.00  0.70           C  
ATOM    810  O   LYS A  55      -4.876 -19.914 -17.374  1.00  0.70           O  
ATOM    811  CB  LYS A  55      -1.530 -19.940 -16.969  1.00  0.70           C  
ATOM    812  CG  LYS A  55      -1.940 -19.920 -15.482  1.00  0.70           C  
ATOM    813  CD  LYS A  55      -0.837 -19.362 -14.607  1.00  0.70           C  
ATOM    814  CE  LYS A  55      -1.174 -19.412 -13.126  1.00  0.70           C  
ATOM    815  NZ  LYS A  55      -0.930 -20.775 -12.553  1.00  0.70           N  
ATOM    816  H   LYS A  55      -1.470 -20.023 -19.643  1.00  0.70           H  
ATOM    817  HA  LYS A  55      -2.922 -21.487 -17.499  1.00  0.70           H  
ATOM    818 1HB  LYS A  55      -0.614 -20.530 -17.066  1.00  0.70           H  
ATOM    819 2HB  LYS A  55      -1.289 -18.919 -17.280  1.00  0.70           H  
ATOM    820 1HG  LYS A  55      -2.836 -19.322 -15.370  1.00  0.70           H  
ATOM    821 2HG  LYS A  55      -2.162 -20.935 -15.160  1.00  0.70           H  
ATOM    822 1HD  LYS A  55       0.043 -19.984 -14.757  1.00  0.70           H  
ATOM    823 2HD  LYS A  55      -0.607 -18.339 -14.900  1.00  0.70           H  
ATOM    824 1HE  LYS A  55      -0.570 -18.683 -12.585  1.00  0.70           H  
ATOM    825 2HE  LYS A  55      -2.217 -19.174 -12.997  1.00  0.70           H  
ATOM    826 1HZ  LYS A  55      -1.167 -20.785 -11.575  1.00  0.70           H  
ATOM    827 2HZ  LYS A  55      -1.480 -21.465 -13.041  1.00  0.70           H  
ATOM    828 3HZ  LYS A  55       0.086 -20.979 -12.666  1.00  0.70           H  
ATOM    829  N   GLY A  56      -3.641 -18.429 -18.533  1.00  0.69           N  
ATOM    830  CA  GLY A  56      -4.742 -17.474 -18.689  1.00  0.69           C  
ATOM    831  C   GLY A  56      -5.193 -16.776 -17.399  1.00  0.69           C  
ATOM    832  O   GLY A  56      -6.297 -16.238 -17.343  1.00  0.69           O  
ATOM    833  H   GLY A  56      -2.734 -18.231 -18.968  1.00  0.69           H  
ATOM    834 1HA  GLY A  56      -4.436 -16.714 -19.412  1.00  0.69           H  
ATOM    835 2HA  GLY A  56      -5.592 -17.990 -19.133  1.00  0.69           H  
ATOM    836  N   ILE A  57      -4.387 -16.826 -16.351  1.00  0.68           N  
ATOM    837  CA  ILE A  57      -4.786 -16.238 -15.076  1.00  0.68           C  
ATOM    838  C   ILE A  57      -4.968 -14.732 -15.167  1.00  0.68           C  
ATOM    839  O   ILE A  57      -4.197 -14.049 -15.849  1.00  0.68           O  
ATOM    840  CB  ILE A  57      -3.789 -16.595 -13.957  1.00  0.68           C  
ATOM    841  CG1 ILE A  57      -4.371 -16.230 -12.598  1.00  0.68           C  
ATOM    842  CG2 ILE A  57      -2.458 -15.884 -14.175  1.00  0.68           C  
ATOM    843  CD1 ILE A  57      -3.623 -16.844 -11.448  1.00  0.68           C  
ATOM    844  H   ILE A  57      -3.494 -17.287 -16.445  1.00  0.68           H  
ATOM    845  HA  ILE A  57      -5.747 -16.668 -14.796  1.00  0.68           H  
ATOM    846  HB  ILE A  57      -3.638 -17.656 -13.957  1.00  0.68           H  
ATOM    847 1HG1 ILE A  57      -4.332 -15.146 -12.480  1.00  0.68           H  
ATOM    848 2HG1 ILE A  57      -5.410 -16.548 -12.549  1.00  0.68           H  
ATOM    849 1HG2 ILE A  57      -1.761 -16.153 -13.384  1.00  0.68           H  
ATOM    850 2HG2 ILE A  57      -2.052 -16.190 -15.131  1.00  0.68           H  
ATOM    851 3HG2 ILE A  57      -2.613 -14.801 -14.165  1.00  0.68           H  
ATOM    852 1HD1 ILE A  57      -4.080 -16.527 -10.509  1.00  0.68           H  
ATOM    853 2HD1 ILE A  57      -3.666 -17.925 -11.523  1.00  0.68           H  
ATOM    854 3HD1 ILE A  57      -2.591 -16.522 -11.476  1.00  0.68           H  
ATOM    855  N   VAL A  58      -6.003 -14.223 -14.492  1.00  0.67           N  
ATOM    856  CA  VAL A  58      -6.277 -12.791 -14.468  1.00  0.67           C  
ATOM    857  C   VAL A  58      -5.386 -12.092 -13.462  1.00  0.67           C  
ATOM    858  O   VAL A  58      -5.307 -12.485 -12.294  1.00  0.67           O  
ATOM    859  CB  VAL A  58      -7.746 -12.505 -14.119  1.00  0.67           C  
ATOM    860  CG1 VAL A  58      -7.963 -11.014 -14.004  1.00  0.67           C  
ATOM    861  CG2 VAL A  58      -8.637 -13.045 -15.195  1.00  0.67           C  
ATOM    862  H   VAL A  58      -6.607 -14.848 -13.978  1.00  0.67           H  
ATOM    863  HA  VAL A  58      -6.076 -12.380 -15.452  1.00  0.67           H  
ATOM    864  HB  VAL A  58      -7.986 -12.968 -13.164  1.00  0.67           H  
ATOM    865 1HG1 VAL A  58      -9.003 -10.810 -13.762  1.00  0.67           H  
ATOM    866 2HG1 VAL A  58      -7.327 -10.600 -13.224  1.00  0.67           H  
ATOM    867 3HG1 VAL A  58      -7.713 -10.559 -14.956  1.00  0.67           H  
ATOM    868 1HG2 VAL A  58      -9.678 -12.842 -14.945  1.00  0.67           H  
ATOM    869 2HG2 VAL A  58      -8.389 -12.547 -16.121  1.00  0.67           H  
ATOM    870 3HG2 VAL A  58      -8.489 -14.122 -15.295  1.00  0.67           H  
ATOM    871  N   TRP A  59      -4.715 -11.047 -13.905  1.00  0.66           N  
ATOM    872  CA  TRP A  59      -3.822 -10.351 -13.009  1.00  0.66           C  
ATOM    873  C   TRP A  59      -4.586  -9.451 -12.046  1.00  0.66           C  
ATOM    874  O   TRP A  59      -5.457  -8.663 -12.431  1.00  0.66           O  
ATOM    875  CB  TRP A  59      -2.838  -9.514 -13.799  1.00  0.66           C  
ATOM    876  CG  TRP A  59      -1.896 -10.315 -14.600  1.00  0.66           C  
ATOM    877  CD1 TRP A  59      -1.944 -10.510 -15.949  1.00  0.66           C  
ATOM    878  CD2 TRP A  59      -0.773 -11.056 -14.134  1.00  0.66           C  
ATOM    879  NE1 TRP A  59      -0.920 -11.311 -16.343  1.00  0.66           N  
ATOM    880  CE2 TRP A  59      -0.198 -11.667 -15.252  1.00  0.66           C  
ATOM    881  CE3 TRP A  59      -0.214 -11.257 -12.885  1.00  0.66           C  
ATOM    882  CZ2 TRP A  59       0.905 -12.466 -15.152  1.00  0.66           C  
ATOM    883  CZ3 TRP A  59       0.892 -12.062 -12.793  1.00  0.66           C  
ATOM    884  CH2 TRP A  59       1.429 -12.651 -13.904  1.00  0.66           C  
ATOM    885  H   TRP A  59      -4.813 -10.758 -14.879  1.00  0.66           H  
ATOM    886  HA  TRP A  59      -3.269 -11.089 -12.430  1.00  0.66           H  
ATOM    887 1HB  TRP A  59      -3.393  -8.906 -14.472  1.00  0.66           H  
ATOM    888 2HB  TRP A  59      -2.279  -8.855 -13.133  1.00  0.66           H  
ATOM    889  HD1 TRP A  59      -2.679 -10.080 -16.614  1.00  0.66           H  
ATOM    890  HE1 TRP A  59      -0.727 -11.592 -17.285  1.00  0.66           H  
ATOM    891  HE3 TRP A  59      -0.644 -10.791 -11.998  1.00  0.66           H  
ATOM    892  HZ2 TRP A  59       1.356 -12.950 -16.020  1.00  0.66           H  
ATOM    893  HZ3 TRP A  59       1.318 -12.219 -11.818  1.00  0.66           H  
ATOM    894  HH2 TRP A  59       2.285 -13.278 -13.808  1.00  0.66           H  
ATOM    895  N   ASN A  60      -4.182  -9.514 -10.795  1.00  0.66           N  
ATOM    896  CA  ASN A  60      -4.724  -8.691  -9.729  1.00  0.66           C  
ATOM    897  C   ASN A  60      -3.618  -8.538  -8.712  1.00  0.66           C  
ATOM    898  O   ASN A  60      -2.535  -9.099  -8.893  1.00  0.66           O  
ATOM    899  CB  ASN A  60      -5.996  -9.289  -9.131  1.00  0.66           C  
ATOM    900  CG  ASN A  60      -5.813 -10.651  -8.488  1.00  0.66           C  
ATOM    901  OD1 ASN A  60      -5.023 -10.844  -7.544  1.00  0.66           O  
ATOM    902  ND2 ASN A  60      -6.549 -11.618  -8.985  1.00  0.66           N  
ATOM    903  H   ASN A  60      -3.470 -10.187 -10.571  1.00  0.66           H  
ATOM    904  HA  ASN A  60      -4.962  -7.704 -10.120  1.00  0.66           H  
ATOM    905 1HB  ASN A  60      -6.402  -8.604  -8.388  1.00  0.66           H  
ATOM    906 2HB  ASN A  60      -6.744  -9.383  -9.922  1.00  0.66           H  
ATOM    907 1HD2 ASN A  60      -6.484 -12.544  -8.606  1.00  0.66           H  
ATOM    908 2HD2 ASN A  60      -7.176 -11.432  -9.744  1.00  0.66           H  
ATOM    909  N   ASN A  61      -3.856  -7.814  -7.634  1.00  0.65           N  
ATOM    910  CA  ASN A  61      -2.775  -7.623  -6.680  1.00  0.65           C  
ATOM    911  C   ASN A  61      -2.247  -8.912  -6.042  1.00  0.65           C  
ATOM    912  O   ASN A  61      -1.053  -9.021  -5.777  1.00  0.65           O  
ATOM    913  CB  ASN A  61      -3.197  -6.666  -5.590  1.00  0.65           C  
ATOM    914  CG  ASN A  61      -3.300  -5.271  -6.083  1.00  0.65           C  
ATOM    915  OD1 ASN A  61      -2.820  -4.966  -7.174  1.00  0.65           O  
ATOM    916  ND2 ASN A  61      -3.893  -4.414  -5.303  1.00  0.65           N  
ATOM    917  H   ASN A  61      -4.755  -7.378  -7.488  1.00  0.65           H  
ATOM    918  HA  ASN A  61      -1.937  -7.175  -7.216  1.00  0.65           H  
ATOM    919 1HB  ASN A  61      -4.161  -6.977  -5.184  1.00  0.65           H  
ATOM    920 2HB  ASN A  61      -2.472  -6.703  -4.776  1.00  0.65           H  
ATOM    921 1HD2 ASN A  61      -3.973  -3.462  -5.582  1.00  0.65           H  
ATOM    922 2HD2 ASN A  61      -4.259  -4.711  -4.422  1.00  0.65           H  
ATOM    923  N   ASP A  62      -3.100  -9.906  -5.792  1.00  0.65           N  
ATOM    924  CA  ASP A  62      -2.595 -11.101  -5.116  1.00  0.65           C  
ATOM    925  C   ASP A  62      -1.834 -11.978  -6.091  1.00  0.65           C  
ATOM    926  O   ASP A  62      -0.749 -12.481  -5.787  1.00  0.65           O  
ATOM    927  CB  ASP A  62      -3.725 -11.886  -4.453  1.00  0.65           C  
ATOM    928  CG  ASP A  62      -4.354 -11.144  -3.270  1.00  0.65           C  
ATOM    929  OD1 ASP A  62      -3.784 -10.172  -2.821  1.00  0.65           O  
ATOM    930  OD2 ASP A  62      -5.395 -11.558  -2.824  1.00  0.65           O  
ATOM    931  H   ASP A  62      -4.063  -9.863  -6.111  1.00  0.65           H  
ATOM    932  HA  ASP A  62      -1.903 -10.787  -4.333  1.00  0.65           H  
ATOM    933 1HB  ASP A  62      -4.502 -12.090  -5.191  1.00  0.65           H  
ATOM    934 2HB  ASP A  62      -3.344 -12.848  -4.107  1.00  0.65           H  
ATOM    935  N   THR A  63      -2.377 -12.098  -7.301  1.00  0.65           N  
ATOM    936  CA  THR A  63      -1.744 -12.901  -8.337  1.00  0.65           C  
ATOM    937  C   THR A  63      -0.378 -12.323  -8.658  1.00  0.65           C  
ATOM    938  O   THR A  63       0.598 -13.060  -8.818  1.00  0.65           O  
ATOM    939  CB  THR A  63      -2.588 -12.957  -9.625  1.00  0.65           C  
ATOM    940  OG1 THR A  63      -3.850 -13.585  -9.360  1.00  0.65           O  
ATOM    941  CG2 THR A  63      -1.852 -13.714 -10.705  1.00  0.65           C  
ATOM    942  H   THR A  63      -3.270 -11.642  -7.478  1.00  0.65           H  
ATOM    943  HA  THR A  63      -1.605 -13.916  -7.961  1.00  0.65           H  
ATOM    944  HB  THR A  63      -2.771 -11.946  -9.969  1.00  0.65           H  
ATOM    945  HG1 THR A  63      -4.353 -13.648 -10.189  1.00  0.65           H  
ATOM    946 1HG2 THR A  63      -2.453 -13.730 -11.616  1.00  0.65           H  
ATOM    947 2HG2 THR A  63      -0.912 -13.225 -10.900  1.00  0.65           H  
ATOM    948 3HG2 THR A  63      -1.665 -14.725 -10.369  1.00  0.65           H  
ATOM    949  N   LEU A  64      -0.312 -10.998  -8.772  1.00  0.64           N  
ATOM    950  CA  LEU A  64       0.928 -10.339  -9.098  1.00  0.64           C  
ATOM    951  C   LEU A  64       1.918 -10.458  -7.936  1.00  0.64           C  
ATOM    952  O   LEU A  64       3.090 -10.735  -8.171  1.00  0.64           O  
ATOM    953  CB  LEU A  64       0.663  -8.895  -9.508  1.00  0.64           C  
ATOM    954  CG  LEU A  64       1.875  -8.120  -9.991  1.00  0.64           C  
ATOM    955  CD1 LEU A  64       2.506  -8.841 -11.189  1.00  0.64           C  
ATOM    956  CD2 LEU A  64       1.421  -6.743 -10.395  1.00  0.64           C  
ATOM    957  H   LEU A  64      -1.145 -10.428  -8.637  1.00  0.64           H  
ATOM    958  HA  LEU A  64       1.362 -10.838  -9.956  1.00  0.64           H  
ATOM    959 1HB  LEU A  64      -0.083  -8.887 -10.300  1.00  0.64           H  
ATOM    960 2HB  LEU A  64       0.246  -8.365  -8.645  1.00  0.64           H  
ATOM    961  HG  LEU A  64       2.617  -8.061  -9.200  1.00  0.64           H  
ATOM    962 1HD1 LEU A  64       3.374  -8.280 -11.537  1.00  0.64           H  
ATOM    963 2HD1 LEU A  64       2.820  -9.841 -10.888  1.00  0.64           H  
ATOM    964 3HD1 LEU A  64       1.776  -8.918 -11.996  1.00  0.64           H  
ATOM    965 1HD2 LEU A  64       2.262  -6.172 -10.746  1.00  0.64           H  
ATOM    966 2HD2 LEU A  64       0.682  -6.829 -11.189  1.00  0.64           H  
ATOM    967 3HD2 LEU A  64       0.973  -6.247  -9.550  1.00  0.64           H  
ATOM    968  N   MET A  65       1.477 -10.296  -6.674  1.00  0.64           N  
ATOM    969  CA  MET A  65       2.432 -10.464  -5.574  1.00  0.64           C  
ATOM    970  C   MET A  65       3.054 -11.861  -5.575  1.00  0.64           C  
ATOM    971  O   MET A  65       4.276 -11.998  -5.414  1.00  0.64           O  
ATOM    972  CB  MET A  65       1.748 -10.269  -4.213  1.00  0.64           C  
ATOM    973  CG  MET A  65       1.411  -8.858  -3.786  1.00  0.64           C  
ATOM    974  SD  MET A  65       2.856  -7.891  -3.447  1.00  0.64           S  
ATOM    975  CE  MET A  65       3.514  -8.723  -1.988  1.00  0.64           C  
ATOM    976  H   MET A  65       0.509 -10.044  -6.468  1.00  0.64           H  
ATOM    977  HA  MET A  65       3.231  -9.734  -5.692  1.00  0.64           H  
ATOM    978 1HB  MET A  65       0.805 -10.822  -4.221  1.00  0.64           H  
ATOM    979 2HB  MET A  65       2.367 -10.711  -3.435  1.00  0.64           H  
ATOM    980 1HG  MET A  65       0.863  -8.364  -4.562  1.00  0.64           H  
ATOM    981 2HG  MET A  65       0.785  -8.883  -2.895  1.00  0.64           H  
ATOM    982 1HE  MET A  65       4.419  -8.226  -1.655  1.00  0.64           H  
ATOM    983 2HE  MET A  65       2.774  -8.695  -1.188  1.00  0.64           H  
ATOM    984 3HE  MET A  65       3.742  -9.759  -2.233  1.00  0.64           H  
ATOM    985  N   GLU A  66       2.232 -12.901  -5.778  1.00  0.64           N  
ATOM    986  CA  GLU A  66       2.777 -14.255  -5.792  1.00  0.64           C  
ATOM    987  C   GLU A  66       3.708 -14.464  -6.981  1.00  0.64           C  
ATOM    988  O   GLU A  66       4.808 -15.006  -6.830  1.00  0.64           O  
ATOM    989  CB  GLU A  66       1.649 -15.292  -5.805  1.00  0.64           C  
ATOM    990  CG  GLU A  66       0.869 -15.415  -4.486  1.00  0.64           C  
ATOM    991  CD  GLU A  66      -0.237 -16.470  -4.523  1.00  0.64           C  
ATOM    992  OE1 GLU A  66      -0.568 -16.933  -5.590  1.00  0.64           O  
ATOM    993  OE2 GLU A  66      -0.733 -16.817  -3.471  1.00  0.64           O  
ATOM    994  H   GLU A  66       1.228 -12.748  -5.905  1.00  0.64           H  
ATOM    995  HA  GLU A  66       3.360 -14.399  -4.882  1.00  0.64           H  
ATOM    996 1HB  GLU A  66       0.932 -15.025  -6.586  1.00  0.64           H  
ATOM    997 2HB  GLU A  66       2.044 -16.250  -6.050  1.00  0.64           H  
ATOM    998 1HG  GLU A  66       1.568 -15.664  -3.689  1.00  0.64           H  
ATOM    999 2HG  GLU A  66       0.428 -14.443  -4.256  1.00  0.64           H  
ATOM   1000  N   TYR A  67       3.310 -13.959  -8.143  1.00  0.64           N  
ATOM   1001  CA  TYR A  67       4.118 -14.070  -9.339  1.00  0.64           C  
ATOM   1002  C   TYR A  67       5.469 -13.439  -9.105  1.00  0.64           C  
ATOM   1003  O   TYR A  67       6.497 -14.037  -9.387  1.00  0.64           O  
ATOM   1004  CB  TYR A  67       3.411 -13.431 -10.509  1.00  0.64           C  
ATOM   1005  CG  TYR A  67       4.162 -13.449 -11.778  1.00  0.64           C  
ATOM   1006  CD1 TYR A  67       4.203 -14.611 -12.524  1.00  0.64           C  
ATOM   1007  CD2 TYR A  67       4.784 -12.295 -12.231  1.00  0.64           C  
ATOM   1008  CE1 TYR A  67       4.861 -14.622 -13.721  1.00  0.64           C  
ATOM   1009  CE2 TYR A  67       5.443 -12.309 -13.436  1.00  0.64           C  
ATOM   1010  CZ  TYR A  67       5.477 -13.471 -14.184  1.00  0.64           C  
ATOM   1011  OH  TYR A  67       6.125 -13.495 -15.394  1.00  0.64           O  
ATOM   1012  H   TYR A  67       2.395 -13.515  -8.217  1.00  0.64           H  
ATOM   1013  HA  TYR A  67       4.275 -15.122  -9.559  1.00  0.64           H  
ATOM   1014 1HB  TYR A  67       2.459 -13.937 -10.666  1.00  0.64           H  
ATOM   1015 2HB  TYR A  67       3.192 -12.397 -10.264  1.00  0.64           H  
ATOM   1016  HD1 TYR A  67       3.711 -15.514 -12.161  1.00  0.64           H  
ATOM   1017  HD2 TYR A  67       4.743 -11.381 -11.634  1.00  0.64           H  
ATOM   1018  HE1 TYR A  67       4.902 -15.534 -14.306  1.00  0.64           H  
ATOM   1019  HE2 TYR A  67       5.931 -11.406 -13.804  1.00  0.64           H  
ATOM   1020  HH  TYR A  67       6.493 -12.623 -15.575  1.00  0.64           H  
ATOM   1021  N   LEU A  68       5.478 -12.231  -8.558  1.00  0.65           N  
ATOM   1022  CA  LEU A  68       6.722 -11.542  -8.304  1.00  0.65           C  
ATOM   1023  C   LEU A  68       7.603 -12.329  -7.338  1.00  0.65           C  
ATOM   1024  O   LEU A  68       8.821 -12.298  -7.474  1.00  0.65           O  
ATOM   1025  CB  LEU A  68       6.455 -10.147  -7.734  1.00  0.65           C  
ATOM   1026  CG  LEU A  68       5.836  -9.106  -8.685  1.00  0.65           C  
ATOM   1027  CD1 LEU A  68       5.454  -7.856  -7.866  1.00  0.65           C  
ATOM   1028  CD2 LEU A  68       6.836  -8.774  -9.786  1.00  0.65           C  
ATOM   1029  H   LEU A  68       4.597 -11.772  -8.332  1.00  0.65           H  
ATOM   1030  HA  LEU A  68       7.253 -11.441  -9.249  1.00  0.65           H  
ATOM   1031 1HB  LEU A  68       5.777 -10.255  -6.884  1.00  0.65           H  
ATOM   1032 2HB  LEU A  68       7.397  -9.743  -7.373  1.00  0.65           H  
ATOM   1033  HG  LEU A  68       4.938  -9.505  -9.139  1.00  0.65           H  
ATOM   1034 1HD1 LEU A  68       5.006  -7.107  -8.524  1.00  0.65           H  
ATOM   1035 2HD1 LEU A  68       4.733  -8.140  -7.099  1.00  0.65           H  
ATOM   1036 3HD1 LEU A  68       6.340  -7.439  -7.391  1.00  0.65           H  
ATOM   1037 1HD2 LEU A  68       6.398  -8.037 -10.460  1.00  0.65           H  
ATOM   1038 2HD2 LEU A  68       7.748  -8.369  -9.345  1.00  0.65           H  
ATOM   1039 3HD2 LEU A  68       7.073  -9.682 -10.342  1.00  0.65           H  
ATOM   1040  N   GLU A  69       7.023 -13.033  -6.355  1.00  0.66           N  
ATOM   1041  CA  GLU A  69       7.870 -13.791  -5.430  1.00  0.66           C  
ATOM   1042  C   GLU A  69       8.719 -14.792  -6.216  1.00  0.66           C  
ATOM   1043  O   GLU A  69       9.936 -14.911  -5.998  1.00  0.66           O  
ATOM   1044  CB  GLU A  69       7.017 -14.541  -4.403  1.00  0.66           C  
ATOM   1045  CG  GLU A  69       7.814 -15.229  -3.280  1.00  0.66           C  
ATOM   1046  CD  GLU A  69       6.947 -15.856  -2.172  1.00  0.66           C  
ATOM   1047  OE1 GLU A  69       5.960 -15.250  -1.753  1.00  0.66           O  
ATOM   1048  OE2 GLU A  69       7.286 -16.937  -1.743  1.00  0.66           O  
ATOM   1049  H   GLU A  69       6.009 -13.016  -6.235  1.00  0.66           H  
ATOM   1050  HA  GLU A  69       8.533 -13.103  -4.911  1.00  0.66           H  
ATOM   1051 1HB  GLU A  69       6.266 -13.907  -4.019  1.00  0.66           H  
ATOM   1052 2HB  GLU A  69       6.492 -15.343  -4.919  1.00  0.66           H  
ATOM   1053 1HG  GLU A  69       8.429 -16.010  -3.729  1.00  0.66           H  
ATOM   1054 2HG  GLU A  69       8.487 -14.493  -2.836  1.00  0.66           H  
ATOM   1055  N   ASN A  70       8.072 -15.524  -7.127  1.00  0.67           N  
ATOM   1056  CA  ASN A  70       8.788 -16.462  -7.993  1.00  0.67           C  
ATOM   1057  C   ASN A  70       7.940 -16.922  -9.176  1.00  0.67           C  
ATOM   1058  O   ASN A  70       7.295 -17.966  -9.089  1.00  0.67           O  
ATOM   1059  CB  ASN A  70       9.280 -17.684  -7.255  1.00  0.67           C  
ATOM   1060  CG  ASN A  70      10.159 -18.577  -8.163  1.00  0.67           C  
ATOM   1061  OD1 ASN A  70      10.029 -18.622  -9.407  1.00  0.67           O  
ATOM   1062  ND2 ASN A  70      11.068 -19.296  -7.540  1.00  0.67           N  
ATOM   1063  H   ASN A  70       7.060 -15.376  -7.230  1.00  0.67           H  
ATOM   1064  HA  ASN A  70       9.683 -15.963  -8.354  1.00  0.67           H  
ATOM   1065 1HB  ASN A  70       9.855 -17.397  -6.376  1.00  0.67           H  
ATOM   1066 2HB  ASN A  70       8.424 -18.261  -6.912  1.00  0.67           H  
ATOM   1067 1HD2 ASN A  70      11.675 -19.897  -8.063  1.00  0.67           H  
ATOM   1068 2HD2 ASN A  70      11.161 -19.237  -6.548  1.00  0.67           H  
ATOM   1069  N   PRO A  71       8.031 -16.277 -10.341  1.00  0.67           N  
ATOM   1070  CA  PRO A  71       7.242 -16.525 -11.526  1.00  0.67           C  
ATOM   1071  C   PRO A  71       7.171 -17.975 -11.956  1.00  0.67           C  
ATOM   1072  O   PRO A  71       6.151 -18.412 -12.484  1.00  0.67           O  
ATOM   1073  CB  PRO A  71       8.011 -15.718 -12.578  1.00  0.67           C  
ATOM   1074  CG  PRO A  71       8.607 -14.599 -11.813  1.00  0.67           C  
ATOM   1075  CD  PRO A  71       9.014 -15.216 -10.511  1.00  0.67           C  
ATOM   1076  HA  PRO A  71       6.237 -16.118 -11.359  1.00  0.67           H  
ATOM   1077 1HB  PRO A  71       8.785 -16.356 -13.027  1.00  0.67           H  
ATOM   1078 2HB  PRO A  71       7.380 -15.406 -13.386  1.00  0.67           H  
ATOM   1079 1HG  PRO A  71       9.446 -14.173 -12.354  1.00  0.67           H  
ATOM   1080 2HG  PRO A  71       7.867 -13.793 -11.682  1.00  0.67           H  
ATOM   1081 1HD  PRO A  71       9.994 -15.667 -10.592  1.00  0.67           H  
ATOM   1082 2HD  PRO A  71       8.946 -14.451  -9.720  1.00  0.67           H  
ATOM   1083  N   LYS A  72       8.219 -18.747 -11.685  1.00  0.68           N  
ATOM   1084  CA  LYS A  72       8.287 -20.121 -12.166  1.00  0.68           C  
ATOM   1085  C   LYS A  72       7.470 -21.102 -11.342  1.00  0.68           C  
ATOM   1086  O   LYS A  72       7.294 -22.253 -11.737  1.00  0.68           O  
ATOM   1087  CB  LYS A  72       9.751 -20.531 -12.257  1.00  0.68           C  
ATOM   1088  CG  LYS A  72      10.497 -19.706 -13.312  1.00  0.68           C  
ATOM   1089  CD  LYS A  72      11.963 -20.050 -13.434  1.00  0.68           C  
ATOM   1090  CE  LYS A  72      12.622 -19.188 -14.521  1.00  0.68           C  
ATOM   1091  NZ  LYS A  72      14.070 -19.480 -14.666  1.00  0.68           N  
ATOM   1092  H   LYS A  72       8.995 -18.397 -11.124  1.00  0.68           H  
ATOM   1093  HA  LYS A  72       7.880 -20.137 -13.179  1.00  0.68           H  
ATOM   1094 1HB  LYS A  72      10.238 -20.397 -11.293  1.00  0.68           H  
ATOM   1095 2HB  LYS A  72       9.822 -21.585 -12.525  1.00  0.68           H  
ATOM   1096 1HG  LYS A  72      10.031 -19.873 -14.277  1.00  0.68           H  
ATOM   1097 2HG  LYS A  72      10.404 -18.645 -13.066  1.00  0.68           H  
ATOM   1098 1HD  LYS A  72      12.462 -19.869 -12.480  1.00  0.68           H  
ATOM   1099 2HD  LYS A  72      12.075 -21.102 -13.692  1.00  0.68           H  
ATOM   1100 1HE  LYS A  72      12.124 -19.377 -15.475  1.00  0.68           H  
ATOM   1101 2HE  LYS A  72      12.498 -18.135 -14.265  1.00  0.68           H  
ATOM   1102 1HZ  LYS A  72      14.451 -18.888 -15.394  1.00  0.68           H  
ATOM   1103 2HZ  LYS A  72      14.543 -19.293 -13.794  1.00  0.68           H  
ATOM   1104 3HZ  LYS A  72      14.196 -20.450 -14.918  1.00  0.68           H  
ATOM   1105  N   LYS A  73       6.969 -20.653 -10.193  1.00  0.68           N  
ATOM   1106  CA  LYS A  73       6.120 -21.498  -9.364  1.00  0.68           C  
ATOM   1107  C   LYS A  73       4.664 -21.321  -9.759  1.00  0.68           C  
ATOM   1108  O   LYS A  73       3.789 -22.038  -9.272  1.00  0.68           O  
ATOM   1109  CB  LYS A  73       6.262 -21.179  -7.879  1.00  0.68           C  
ATOM   1110  CG  LYS A  73       7.604 -21.494  -7.255  1.00  0.68           C  
ATOM   1111  CD  LYS A  73       7.581 -21.156  -5.760  1.00  0.68           C  
ATOM   1112  CE  LYS A  73       8.892 -21.501  -5.070  1.00  0.68           C  
ATOM   1113  NZ  LYS A  73       8.863 -21.145  -3.618  1.00  0.68           N  
ATOM   1114  H   LYS A  73       7.156 -19.695  -9.894  1.00  0.68           H  
ATOM   1115  HA  LYS A  73       6.392 -22.540  -9.529  1.00  0.68           H  
ATOM   1116 1HB  LYS A  73       6.107 -20.116  -7.740  1.00  0.68           H  
ATOM   1117 2HB  LYS A  73       5.488 -21.697  -7.317  1.00  0.68           H  
ATOM   1118 1HG  LYS A  73       7.833 -22.550  -7.387  1.00  0.68           H  
ATOM   1119 2HG  LYS A  73       8.373 -20.906  -7.750  1.00  0.68           H  
ATOM   1120 1HD  LYS A  73       7.381 -20.089  -5.635  1.00  0.68           H  
ATOM   1121 2HD  LYS A  73       6.776 -21.711  -5.280  1.00  0.68           H  
ATOM   1122 1HE  LYS A  73       9.076 -22.569  -5.170  1.00  0.68           H  
ATOM   1123 2HE  LYS A  73       9.701 -20.956  -5.551  1.00  0.68           H  
ATOM   1124 1HZ  LYS A  73       9.746 -21.386  -3.193  1.00  0.68           H  
ATOM   1125 2HZ  LYS A  73       8.702 -20.151  -3.518  1.00  0.68           H  
ATOM   1126 3HZ  LYS A  73       8.119 -21.651  -3.157  1.00  0.68           H  
ATOM   1127  N   TYR A  74       4.400 -20.334 -10.615  1.00  0.69           N  
ATOM   1128  CA  TYR A  74       3.043 -20.005 -11.000  1.00  0.69           C  
ATOM   1129  C   TYR A  74       2.888 -20.278 -12.480  1.00  0.69           C  
ATOM   1130  O   TYR A  74       1.877 -20.849 -12.924  1.00  0.69           O  
ATOM   1131  CB  TYR A  74       2.797 -18.563 -10.582  1.00  0.69           C  
ATOM   1132  CG  TYR A  74       3.031 -18.488  -9.090  1.00  0.69           C  
ATOM   1133  CD1 TYR A  74       4.173 -17.897  -8.599  1.00  0.69           C  
ATOM   1134  CD2 TYR A  74       2.128 -19.070  -8.220  1.00  0.69           C  
ATOM   1135  CE1 TYR A  74       4.426 -17.902  -7.244  1.00  0.69           C  
ATOM   1136  CE2 TYR A  74       2.372 -19.067  -6.867  1.00  0.69           C  
ATOM   1137  CZ  TYR A  74       3.520 -18.495  -6.377  1.00  0.69           C  
ATOM   1138  OH  TYR A  74       3.762 -18.513  -5.022  1.00  0.69           O  
ATOM   1139  H   TYR A  74       5.156 -19.791 -11.023  1.00  0.69           H  
ATOM   1140  HA  TYR A  74       2.351 -20.651 -10.462  1.00  0.69           H  
ATOM   1141 1HB  TYR A  74       3.496 -17.889 -11.090  1.00  0.69           H  
ATOM   1142 2HB  TYR A  74       1.778 -18.256 -10.809  1.00  0.69           H  
ATOM   1143  HD1 TYR A  74       4.887 -17.446  -9.285  1.00  0.69           H  
ATOM   1144  HD2 TYR A  74       1.226 -19.542  -8.607  1.00  0.69           H  
ATOM   1145  HE1 TYR A  74       5.342 -17.447  -6.862  1.00  0.69           H  
ATOM   1146  HE2 TYR A  74       1.659 -19.531  -6.184  1.00  0.69           H  
ATOM   1147  HH  TYR A  74       2.959 -18.776  -4.560  1.00  0.69           H  
ATOM   1148  N   ILE A  75       3.929 -19.926 -13.236  1.00  0.70           N  
ATOM   1149  CA  ILE A  75       3.994 -20.177 -14.659  1.00  0.70           C  
ATOM   1150  C   ILE A  75       5.328 -20.847 -15.039  1.00  0.70           C  
ATOM   1151  O   ILE A  75       6.208 -20.185 -15.605  1.00  0.70           O  
ATOM   1152  CB  ILE A  75       3.847 -18.868 -15.451  1.00  0.70           C  
ATOM   1153  CG1 ILE A  75       2.615 -18.094 -15.002  1.00  0.70           C  
ATOM   1154  CG2 ILE A  75       3.777 -19.180 -16.900  1.00  0.70           C  
ATOM   1155  CD1 ILE A  75       2.415 -16.790 -15.694  1.00  0.70           C  
ATOM   1156  H   ILE A  75       4.718 -19.450 -12.816  1.00  0.70           H  
ATOM   1157  HA  ILE A  75       3.175 -20.835 -14.941  1.00  0.70           H  
ATOM   1158  HB  ILE A  75       4.715 -18.233 -15.259  1.00  0.70           H  
ATOM   1159 1HG1 ILE A  75       1.768 -18.696 -15.185  1.00  0.70           H  
ATOM   1160 2HG1 ILE A  75       2.689 -17.889 -13.939  1.00  0.70           H  
ATOM   1161 1HG2 ILE A  75       3.692 -18.268 -17.452  1.00  0.70           H  
ATOM   1162 2HG2 ILE A  75       4.677 -19.711 -17.204  1.00  0.70           H  
ATOM   1163 3HG2 ILE A  75       2.906 -19.803 -17.079  1.00  0.70           H  
ATOM   1164 1HD1 ILE A  75       1.508 -16.307 -15.321  1.00  0.70           H  
ATOM   1165 2HD1 ILE A  75       3.251 -16.143 -15.536  1.00  0.70           H  
ATOM   1166 3HD1 ILE A  75       2.314 -16.982 -16.750  1.00  0.70           H  
ATOM   1167  N   PRO A  76       5.510 -22.150 -14.758  1.00  0.71           N  
ATOM   1168  CA  PRO A  76       6.726 -22.888 -15.016  1.00  0.71           C  
ATOM   1169  C   PRO A  76       7.011 -22.779 -16.485  1.00  0.71           C  
ATOM   1170  O   PRO A  76       6.090 -22.843 -17.281  1.00  0.71           O  
ATOM   1171  CB  PRO A  76       6.345 -24.326 -14.648  1.00  0.71           C  
ATOM   1172  CG  PRO A  76       5.216 -24.177 -13.664  1.00  0.71           C  
ATOM   1173  CD  PRO A  76       4.442 -22.971 -14.149  1.00  0.71           C  
ATOM   1174  HA  PRO A  76       7.550 -22.496 -14.401  1.00  0.71           H  
ATOM   1175 1HB  PRO A  76       6.059 -24.881 -15.551  1.00  0.71           H  
ATOM   1176 2HB  PRO A  76       7.215 -24.839 -14.215  1.00  0.71           H  
ATOM   1177 1HG  PRO A  76       4.606 -25.091 -13.634  1.00  0.71           H  
ATOM   1178 2HG  PRO A  76       5.619 -24.031 -12.648  1.00  0.71           H  
ATOM   1179 1HD  PRO A  76       3.686 -23.248 -14.894  1.00  0.71           H  
ATOM   1180 2HD  PRO A  76       4.018 -22.521 -13.275  1.00  0.71           H  
ATOM   1181  N   GLY A  77       8.263 -22.644 -16.871  1.00  0.75           N  
ATOM   1182  CA  GLY A  77       8.566 -22.552 -18.294  1.00  0.75           C  
ATOM   1183  C   GLY A  77       8.529 -21.119 -18.831  1.00  0.75           C  
ATOM   1184  O   GLY A  77       8.875 -20.886 -19.991  1.00  0.75           O  
ATOM   1185  H   GLY A  77       9.008 -22.597 -16.191  1.00  0.75           H  
ATOM   1186 1HA  GLY A  77       9.554 -22.976 -18.474  1.00  0.75           H  
ATOM   1187 2HA  GLY A  77       7.859 -23.164 -18.853  1.00  0.75           H  
ATOM   1188  N   THR A  78       8.120 -20.156 -18.004  1.00  0.80           N  
ATOM   1189  CA  THR A  78       8.085 -18.768 -18.447  1.00  0.80           C  
ATOM   1190  C   THR A  78       9.444 -18.299 -18.918  1.00  0.80           C  
ATOM   1191  O   THR A  78      10.475 -18.687 -18.372  1.00  0.80           O  
ATOM   1192  CB  THR A  78       7.606 -17.793 -17.367  1.00  0.80           C  
ATOM   1193  OG1 THR A  78       7.549 -16.466 -17.942  1.00  0.80           O  
ATOM   1194  CG2 THR A  78       8.537 -17.799 -16.158  1.00  0.80           C  
ATOM   1195  H   THR A  78       7.779 -20.382 -17.068  1.00  0.80           H  
ATOM   1196  HA  THR A  78       7.396 -18.697 -19.287  1.00  0.80           H  
ATOM   1197  HB  THR A  78       6.607 -18.077 -17.048  1.00  0.80           H  
ATOM   1198  HG1 THR A  78       7.094 -15.878 -17.317  1.00  0.80           H  
ATOM   1199 1HG2 THR A  78       8.168 -17.099 -15.411  1.00  0.80           H  
ATOM   1200 2HG2 THR A  78       8.554 -18.801 -15.738  1.00  0.80           H  
ATOM   1201 3HG2 THR A  78       9.543 -17.511 -16.463  1.00  0.80           H  
ATOM   1202  N   LYS A  79       9.430 -17.441 -19.931  1.00  0.89           N  
ATOM   1203  CA  LYS A  79      10.639 -16.870 -20.503  1.00  0.89           C  
ATOM   1204  C   LYS A  79      11.149 -15.661 -19.721  1.00  0.89           C  
ATOM   1205  O   LYS A  79      12.180 -15.086 -20.069  1.00  0.89           O  
ATOM   1206  CB  LYS A  79      10.396 -16.479 -21.959  1.00  0.89           C  
ATOM   1207  CG  LYS A  79       9.384 -15.360 -22.150  1.00  0.89           C  
ATOM   1208  CD  LYS A  79       9.003 -15.208 -23.614  1.00  0.89           C  
ATOM   1209  CE  LYS A  79      10.166 -14.689 -24.434  1.00  0.89           C  
ATOM   1210  NZ  LYS A  79       9.765 -14.417 -25.823  1.00  0.89           N  
ATOM   1211  H   LYS A  79       8.538 -17.174 -20.316  1.00  0.89           H  
ATOM   1212  HA  LYS A  79      11.418 -17.633 -20.475  1.00  0.89           H  
ATOM   1213 1HB  LYS A  79      11.336 -16.148 -22.401  1.00  0.89           H  
ATOM   1214 2HB  LYS A  79      10.064 -17.346 -22.521  1.00  0.89           H  
ATOM   1215 1HG  LYS A  79       8.488 -15.573 -21.567  1.00  0.89           H  
ATOM   1216 2HG  LYS A  79       9.806 -14.416 -21.798  1.00  0.89           H  
ATOM   1217 1HD  LYS A  79       8.676 -16.163 -24.025  1.00  0.89           H  
ATOM   1218 2HD  LYS A  79       8.177 -14.499 -23.703  1.00  0.89           H  
ATOM   1219 1HE  LYS A  79      10.536 -13.767 -23.987  1.00  0.89           H  
ATOM   1220 2HE  LYS A  79      10.964 -15.430 -24.435  1.00  0.89           H  
ATOM   1221 1HZ  LYS A  79      10.552 -14.069 -26.346  1.00  0.89           H  
ATOM   1222 2HZ  LYS A  79       9.416 -15.262 -26.253  1.00  0.89           H  
ATOM   1223 3HZ  LYS A  79       9.020 -13.717 -25.809  1.00  0.89           H  
ATOM   1224  N   MET A  80      10.426 -15.257 -18.677  1.00  0.97           N  
ATOM   1225  CA  MET A  80      10.867 -14.110 -17.890  1.00  0.97           C  
ATOM   1226  C   MET A  80      12.259 -14.310 -17.289  1.00  0.97           C  
ATOM   1227  O   MET A  80      12.575 -15.372 -16.744  1.00  0.97           O  
ATOM   1228  CB  MET A  80       9.881 -13.831 -16.759  1.00  0.97           C  
ATOM   1229  CG  MET A  80      10.232 -12.613 -15.883  1.00  0.97           C  
ATOM   1230  SD  MET A  80       9.002 -12.288 -14.617  1.00  0.97           S  
ATOM   1231  CE  MET A  80       9.750 -10.972 -13.671  1.00  0.97           C  
ATOM   1232  H   MET A  80       9.559 -15.744 -18.430  1.00  0.97           H  
ATOM   1233  HA  MET A  80      10.914 -13.242 -18.547  1.00  0.97           H  
ATOM   1234 1HB  MET A  80       8.887 -13.673 -17.173  1.00  0.97           H  
ATOM   1235 2HB  MET A  80       9.827 -14.703 -16.105  1.00  0.97           H  
ATOM   1236 1HG  MET A  80      11.186 -12.786 -15.385  1.00  0.97           H  
ATOM   1237 2HG  MET A  80      10.335 -11.724 -16.505  1.00  0.97           H  
ATOM   1238 1HE  MET A  80       9.086 -10.688 -12.855  1.00  0.97           H  
ATOM   1239 2HE  MET A  80      10.701 -11.300 -13.268  1.00  0.97           H  
ATOM   1240 3HE  MET A  80       9.920 -10.113 -14.316  1.00  0.97           H  
ATOM   1241  N   ILE A  81      13.067 -13.253 -17.348  1.00  1.05           N  
ATOM   1242  CA  ILE A  81      14.407 -13.248 -16.775  1.00  1.05           C  
ATOM   1243  C   ILE A  81      14.394 -12.257 -15.622  1.00  1.05           C  
ATOM   1244  O   ILE A  81      13.505 -11.410 -15.559  1.00  1.05           O  
ATOM   1245  CB  ILE A  81      15.467 -12.895 -17.829  1.00  1.05           C  
ATOM   1246  CG1 ILE A  81      15.218 -11.520 -18.375  1.00  1.05           C  
ATOM   1247  CG2 ILE A  81      15.427 -13.914 -18.954  1.00  1.05           C  
ATOM   1248  CD1 ILE A  81      16.352 -11.004 -19.237  1.00  1.05           C  
ATOM   1249  H   ILE A  81      12.739 -12.425 -17.822  1.00  1.05           H  
ATOM   1250  HA  ILE A  81      14.633 -14.236 -16.379  1.00  1.05           H  
ATOM   1251  HB  ILE A  81      16.453 -12.895 -17.367  1.00  1.05           H  
ATOM   1252 1HG1 ILE A  81      14.306 -11.539 -18.964  1.00  1.05           H  
ATOM   1253 2HG1 ILE A  81      15.066 -10.855 -17.554  1.00  1.05           H  
ATOM   1254 1HG2 ILE A  81      16.183 -13.667 -19.697  1.00  1.05           H  
ATOM   1255 2HG2 ILE A  81      15.622 -14.906 -18.553  1.00  1.05           H  
ATOM   1256 3HG2 ILE A  81      14.443 -13.903 -19.425  1.00  1.05           H  
ATOM   1257 1HD1 ILE A  81      16.120 -10.007 -19.597  1.00  1.05           H  
ATOM   1258 2HD1 ILE A  81      17.266 -10.970 -18.646  1.00  1.05           H  
ATOM   1259 3HD1 ILE A  81      16.495 -11.669 -20.085  1.00  1.05           H  
ATOM   1260  N   PHE A  82      15.343 -12.389 -14.683  1.00  1.08           N  
ATOM   1261  CA  PHE A  82      15.309 -11.588 -13.449  1.00  1.08           C  
ATOM   1262  C   PHE A  82      13.968 -11.940 -12.828  1.00  1.08           C  
ATOM   1263  O   PHE A  82      13.162 -11.093 -12.432  1.00  1.08           O  
ATOM   1264  CB  PHE A  82      15.423 -10.082 -13.688  1.00  1.08           C  
ATOM   1265  CG  PHE A  82      16.588  -9.691 -14.534  1.00  1.08           C  
ATOM   1266  CD1 PHE A  82      16.372  -9.221 -15.789  1.00  1.08           C  
ATOM   1267  CD2 PHE A  82      17.888  -9.815 -14.088  1.00  1.08           C  
ATOM   1268  CE1 PHE A  82      17.408  -8.866 -16.615  1.00  1.08           C  
ATOM   1269  CE2 PHE A  82      18.943  -9.461 -14.906  1.00  1.08           C  
ATOM   1270  CZ  PHE A  82      18.697  -8.985 -16.176  1.00  1.08           C  
ATOM   1271  H   PHE A  82      16.072 -13.075 -14.811  1.00  1.08           H  
ATOM   1272  HA  PHE A  82      16.106 -11.906 -12.776  1.00  1.08           H  
ATOM   1273 1HB  PHE A  82      14.517  -9.698 -14.152  1.00  1.08           H  
ATOM   1274 2HB  PHE A  82      15.523  -9.578 -12.728  1.00  1.08           H  
ATOM   1275  HD1 PHE A  82      15.347  -9.128 -16.121  1.00  1.08           H  
ATOM   1276  HD2 PHE A  82      18.077 -10.195 -13.083  1.00  1.08           H  
ATOM   1277  HE1 PHE A  82      17.204  -8.485 -17.615  1.00  1.08           H  
ATOM   1278  HE2 PHE A  82      19.968  -9.558 -14.550  1.00  1.08           H  
ATOM   1279  HZ  PHE A  82      19.523  -8.701 -16.824  1.00  1.08           H  
ATOM   1280  N   ALA A  83      13.747 -13.245 -12.754  1.00  1.07           N  
ATOM   1281  CA  ALA A  83      12.484 -13.826 -12.369  1.00  1.07           C  
ATOM   1282  C   ALA A  83      12.137 -13.723 -10.897  1.00  1.07           C  
ATOM   1283  O   ALA A  83      12.108 -14.727 -10.186  1.00  1.07           O  
ATOM   1284  CB  ALA A  83      12.471 -15.286 -12.785  1.00  1.07           C  
ATOM   1285  H   ALA A  83      14.488 -13.864 -13.043  1.00  1.07           H  
ATOM   1286  HA  ALA A  83      11.709 -13.308 -12.925  1.00  1.07           H  
ATOM   1287 1HB  ALA A  83      11.501 -15.723 -12.564  1.00  1.07           H  
ATOM   1288 2HB  ALA A  83      12.659 -15.354 -13.862  1.00  1.07           H  
ATOM   1289 3HB  ALA A  83      13.243 -15.827 -12.243  1.00  1.07           H  
ATOM   1290  N   GLY A  84      11.835 -12.506 -10.464  1.00  1.01           N  
ATOM   1291  CA  GLY A  84      11.317 -12.279  -9.123  1.00  1.01           C  
ATOM   1292  C   GLY A  84      12.051 -11.344  -8.162  1.00  1.01           C  
ATOM   1293  O   GLY A  84      13.252 -11.076  -8.265  1.00  1.01           O  
ATOM   1294  H   GLY A  84      11.969 -11.732 -11.113  1.00  1.01           H  
ATOM   1295 1HA  GLY A  84      10.312 -11.884  -9.253  1.00  1.01           H  
ATOM   1296 2HA  GLY A  84      11.180 -13.241  -8.630  1.00  1.01           H  
ATOM   1297  N   ILE A  85      11.249 -10.868  -7.213  1.00  0.92           N  
ATOM   1298  CA  ILE A  85      11.591  -9.977  -6.103  1.00  0.92           C  
ATOM   1299  C   ILE A  85      11.151 -10.663  -4.816  1.00  0.92           C  
ATOM   1300  O   ILE A  85      10.003 -11.074  -4.727  1.00  0.92           O  
ATOM   1301  CB  ILE A  85      10.850  -8.632  -6.216  1.00  0.92           C  
ATOM   1302  CG1 ILE A  85      11.222  -7.908  -7.512  1.00  0.92           C  
ATOM   1303  CG2 ILE A  85      11.128  -7.746  -4.988  1.00  0.92           C  
ATOM   1304  CD1 ILE A  85      10.373  -6.692  -7.764  1.00  0.92           C  
ATOM   1305  H   ILE A  85      10.289 -11.206  -7.270  1.00  0.92           H  
ATOM   1306  HA  ILE A  85      12.668  -9.816  -6.078  1.00  0.92           H  
ATOM   1307  HB  ILE A  85       9.785  -8.833  -6.268  1.00  0.92           H  
ATOM   1308 1HG1 ILE A  85      12.265  -7.604  -7.464  1.00  0.92           H  
ATOM   1309 2HG1 ILE A  85      11.097  -8.586  -8.354  1.00  0.92           H  
ATOM   1310 1HG2 ILE A  85      10.569  -6.817  -5.082  1.00  0.92           H  
ATOM   1311 2HG2 ILE A  85      10.820  -8.255  -4.076  1.00  0.92           H  
ATOM   1312 3HG2 ILE A  85      12.191  -7.519  -4.926  1.00  0.92           H  
ATOM   1313 1HD1 ILE A  85      10.682  -6.218  -8.699  1.00  0.92           H  
ATOM   1314 2HD1 ILE A  85       9.327  -6.990  -7.832  1.00  0.92           H  
ATOM   1315 3HD1 ILE A  85      10.494  -5.984  -6.944  1.00  0.92           H  
ATOM   1316  N   LYS A  86      12.027 -10.810  -3.824  1.00  0.83           N  
ATOM   1317  CA  LYS A  86      11.581 -11.524  -2.623  1.00  0.83           C  
ATOM   1318  C   LYS A  86      11.066 -10.638  -1.490  1.00  0.83           C  
ATOM   1319  O   LYS A  86      10.043 -10.943  -0.870  1.00  0.83           O  
ATOM   1320  CB  LYS A  86      12.712 -12.401  -2.091  1.00  0.83           C  
ATOM   1321  CG  LYS A  86      13.125 -13.537  -3.022  1.00  0.83           C  
ATOM   1322  CD  LYS A  86      12.021 -14.591  -3.138  1.00  0.83           C  
ATOM   1323  CE  LYS A  86      12.483 -15.787  -3.960  1.00  0.83           C  
ATOM   1324  NZ  LYS A  86      12.599 -15.442  -5.387  1.00  0.83           N  
ATOM   1325  H   LYS A  86      12.970 -10.461  -3.910  1.00  0.83           H  
ATOM   1326  HA  LYS A  86      10.760 -12.183  -2.913  1.00  0.83           H  
ATOM   1327 1HB  LYS A  86      13.592 -11.787  -1.898  1.00  0.83           H  
ATOM   1328 2HB  LYS A  86      12.409 -12.842  -1.141  1.00  0.83           H  
ATOM   1329 1HG  LYS A  86      13.333 -13.136  -4.015  1.00  0.83           H  
ATOM   1330 2HG  LYS A  86      14.030 -14.010  -2.642  1.00  0.83           H  
ATOM   1331 1HD  LYS A  86      11.723 -14.930  -2.146  1.00  0.83           H  
ATOM   1332 2HD  LYS A  86      11.145 -14.149  -3.632  1.00  0.83           H  
ATOM   1333 1HE  LYS A  86      13.453 -16.119  -3.596  1.00  0.83           H  
ATOM   1334 2HE  LYS A  86      11.764 -16.599  -3.853  1.00  0.83           H  
ATOM   1335 1HZ  LYS A  86      12.899 -16.237  -5.923  1.00  0.83           H  
ATOM   1336 2HZ  LYS A  86      11.659 -15.141  -5.701  1.00  0.83           H  
ATOM   1337 3HZ  LYS A  86      13.255 -14.689  -5.514  1.00  0.83           H  
ATOM   1338  N   LYS A  87      11.732  -9.529  -1.211  1.00  0.76           N  
ATOM   1339  CA  LYS A  87      11.292  -8.728  -0.077  1.00  0.76           C  
ATOM   1340  C   LYS A  87       9.838  -8.306  -0.260  1.00  0.76           C  
ATOM   1341  O   LYS A  87       9.475  -7.728  -1.291  1.00  0.76           O  
ATOM   1342  CB  LYS A  87      12.220  -7.527   0.118  1.00  0.76           C  
ATOM   1343  CG  LYS A  87      11.909  -6.660   1.334  1.00  0.76           C  
ATOM   1344  CD  LYS A  87      12.965  -5.566   1.522  1.00  0.76           C  
ATOM   1345  CE  LYS A  87      12.647  -4.682   2.722  1.00  0.76           C  
ATOM   1346  NZ  LYS A  87      13.685  -3.631   2.929  1.00  0.76           N  
ATOM   1347  H   LYS A  87      12.546  -9.265  -1.744  1.00  0.76           H  
ATOM   1348  HA  LYS A  87      11.346  -9.345   0.822  1.00  0.76           H  
ATOM   1349 1HB  LYS A  87      13.248  -7.875   0.213  1.00  0.76           H  
ATOM   1350 2HB  LYS A  87      12.178  -6.888  -0.768  1.00  0.76           H  
ATOM   1351 1HG  LYS A  87      10.947  -6.186   1.195  1.00  0.76           H  
ATOM   1352 2HG  LYS A  87      11.867  -7.280   2.227  1.00  0.76           H  
ATOM   1353 1HD  LYS A  87      13.942  -6.029   1.674  1.00  0.76           H  
ATOM   1354 2HD  LYS A  87      13.017  -4.948   0.628  1.00  0.76           H  
ATOM   1355 1HE  LYS A  87      11.683  -4.201   2.561  1.00  0.76           H  
ATOM   1356 2HE  LYS A  87      12.588  -5.301   3.618  1.00  0.76           H  
ATOM   1357 1HZ  LYS A  87      13.439  -3.066   3.730  1.00  0.76           H  
ATOM   1358 2HZ  LYS A  87      14.581  -4.070   3.090  1.00  0.76           H  
ATOM   1359 3HZ  LYS A  87      13.742  -3.044   2.108  1.00  0.76           H  
ATOM   1360  N   LYS A  88       9.008  -8.563   0.760  1.00  0.70           N  
ATOM   1361  CA  LYS A  88       7.588  -8.248   0.659  1.00  0.70           C  
ATOM   1362  C   LYS A  88       7.368  -6.772   0.452  1.00  0.70           C  
ATOM   1363  O   LYS A  88       6.521  -6.382  -0.337  1.00  0.70           O  
ATOM   1364  CB  LYS A  88       6.831  -8.705   1.906  1.00  0.70           C  
ATOM   1365  CG  LYS A  88       6.688 -10.212   2.040  1.00  0.70           C  
ATOM   1366  CD  LYS A  88       5.947 -10.593   3.318  1.00  0.70           C  
ATOM   1367  CE  LYS A  88       5.811 -12.106   3.453  1.00  0.70           C  
ATOM   1368  NZ  LYS A  88       5.123 -12.491   4.716  1.00  0.70           N  
ATOM   1369  H   LYS A  88       9.364  -9.024   1.586  1.00  0.70           H  
ATOM   1370  HA  LYS A  88       7.181  -8.774  -0.206  1.00  0.70           H  
ATOM   1371 1HB  LYS A  88       7.339  -8.335   2.795  1.00  0.70           H  
ATOM   1372 2HB  LYS A  88       5.829  -8.271   1.899  1.00  0.70           H  
ATOM   1373 1HG  LYS A  88       6.131 -10.591   1.186  1.00  0.70           H  
ATOM   1374 2HG  LYS A  88       7.676 -10.673   2.042  1.00  0.70           H  
ATOM   1375 1HD  LYS A  88       6.487 -10.207   4.183  1.00  0.70           H  
ATOM   1376 2HD  LYS A  88       4.951 -10.150   3.306  1.00  0.70           H  
ATOM   1377 1HE  LYS A  88       5.241 -12.490   2.608  1.00  0.70           H  
ATOM   1378 2HE  LYS A  88       6.804 -12.555   3.442  1.00  0.70           H  
ATOM   1379 1HZ  LYS A  88       5.053 -13.497   4.769  1.00  0.70           H  
ATOM   1380 2HZ  LYS A  88       5.651 -12.148   5.506  1.00  0.70           H  
ATOM   1381 3HZ  LYS A  88       4.197 -12.088   4.731  1.00  0.70           H  
ATOM   1382  N   GLY A  89       8.170  -5.949   1.113  1.00  0.66           N  
ATOM   1383  CA  GLY A  89       8.046  -4.507   0.982  1.00  0.66           C  
ATOM   1384  C   GLY A  89       8.190  -4.088  -0.475  1.00  0.66           C  
ATOM   1385  O   GLY A  89       7.314  -3.421  -1.025  1.00  0.66           O  
ATOM   1386  H   GLY A  89       8.859  -6.338   1.735  1.00  0.66           H  
ATOM   1387 1HA  GLY A  89       7.072  -4.188   1.361  1.00  0.66           H  
ATOM   1388 2HA  GLY A  89       8.807  -4.016   1.586  1.00  0.66           H  
ATOM   1389  N   GLU A  90       9.288  -4.500  -1.115  1.00  0.63           N  
ATOM   1390  CA  GLU A  90       9.520  -4.119  -2.502  1.00  0.63           C  
ATOM   1391  C   GLU A  90       8.420  -4.653  -3.405  1.00  0.63           C  
ATOM   1392  O   GLU A  90       7.978  -3.958  -4.323  1.00  0.63           O  
ATOM   1393  CB  GLU A  90      10.885  -4.611  -2.982  1.00  0.63           C  
ATOM   1394  CG  GLU A  90      12.070  -3.885  -2.348  1.00  0.63           C  
ATOM   1395  CD  GLU A  90      13.435  -4.380  -2.815  1.00  0.63           C  
ATOM   1396  OE1 GLU A  90      13.500  -5.329  -3.577  1.00  0.63           O  
ATOM   1397  OE2 GLU A  90      14.416  -3.805  -2.409  1.00  0.63           O  
ATOM   1398  H   GLU A  90       9.960  -5.078  -0.635  1.00  0.63           H  
ATOM   1399  HA  GLU A  90       9.507  -3.031  -2.565  1.00  0.63           H  
ATOM   1400 1HB  GLU A  90      10.981  -5.673  -2.753  1.00  0.63           H  
ATOM   1401 2HB  GLU A  90      10.955  -4.498  -4.064  1.00  0.63           H  
ATOM   1402 1HG  GLU A  90      11.988  -2.824  -2.586  1.00  0.63           H  
ATOM   1403 2HG  GLU A  90      11.996  -3.989  -1.271  1.00  0.63           H  
ATOM   1404  N   ARG A  91       7.936  -5.867  -3.130  1.00  0.60           N  
ATOM   1405  CA  ARG A  91       6.857  -6.404  -3.942  1.00  0.60           C  
ATOM   1406  C   ARG A  91       5.559  -5.614  -3.770  1.00  0.60           C  
ATOM   1407  O   ARG A  91       4.888  -5.292  -4.752  1.00  0.60           O  
ATOM   1408  CB  ARG A  91       6.592  -7.855  -3.592  1.00  0.60           C  
ATOM   1409  CG  ARG A  91       7.555  -8.839  -4.128  1.00  0.60           C  
ATOM   1410  CD  ARG A  91       7.122 -10.233  -3.842  1.00  0.60           C  
ATOM   1411  NE  ARG A  91       7.569 -10.766  -2.537  1.00  0.60           N  
ATOM   1412  CZ  ARG A  91       6.942 -11.729  -1.847  1.00  0.60           C  
ATOM   1413  NH1 ARG A  91       5.796 -12.205  -2.248  1.00  0.60           N  
ATOM   1414  NH2 ARG A  91       7.523 -12.215  -0.771  1.00  0.60           N  
ATOM   1415  H   ARG A  91       8.334  -6.424  -2.371  1.00  0.60           H  
ATOM   1416  HA  ARG A  91       7.160  -6.353  -4.987  1.00  0.60           H  
ATOM   1417 1HB  ARG A  91       6.578  -7.970  -2.513  1.00  0.60           H  
ATOM   1418 2HB  ARG A  91       5.635  -8.143  -3.977  1.00  0.60           H  
ATOM   1419 1HG  ARG A  91       7.650  -8.714  -5.200  1.00  0.60           H  
ATOM   1420 2HG  ARG A  91       8.522  -8.689  -3.653  1.00  0.60           H  
ATOM   1421 1HD  ARG A  91       6.033 -10.280  -3.873  1.00  0.60           H  
ATOM   1422 2HD  ARG A  91       7.516 -10.874  -4.615  1.00  0.60           H  
ATOM   1423  HE  ARG A  91       8.479 -10.483  -2.161  1.00  0.60           H  
ATOM   1424 1HH1 ARG A  91       5.372 -11.853  -3.097  1.00  0.60           H  
ATOM   1425 2HH1 ARG A  91       5.385 -13.004  -1.759  1.00  0.60           H  
ATOM   1426 1HH2 ARG A  91       8.456 -11.864  -0.525  1.00  0.60           H  
ATOM   1427 2HH2 ARG A  91       7.086 -12.954  -0.236  1.00  0.60           H  
ATOM   1428  N   GLN A  92       5.223  -5.235  -2.536  1.00  0.59           N  
ATOM   1429  CA  GLN A  92       3.989  -4.494  -2.279  1.00  0.59           C  
ATOM   1430  C   GLN A  92       4.040  -3.137  -2.937  1.00  0.59           C  
ATOM   1431  O   GLN A  92       3.047  -2.667  -3.506  1.00  0.59           O  
ATOM   1432  CB  GLN A  92       3.771  -4.326  -0.777  1.00  0.59           C  
ATOM   1433  CG  GLN A  92       3.427  -5.611  -0.050  1.00  0.59           C  
ATOM   1434  CD  GLN A  92       3.429  -5.457   1.451  1.00  0.59           C  
ATOM   1435  OE1 GLN A  92       3.992  -4.506   2.007  1.00  0.59           O  
ATOM   1436  NE2 GLN A  92       2.803  -6.408   2.135  1.00  0.59           N  
ATOM   1437  H   GLN A  92       5.814  -5.498  -1.751  1.00  0.59           H  
ATOM   1438  HA  GLN A  92       3.153  -5.043  -2.704  1.00  0.59           H  
ATOM   1439 1HB  GLN A  92       4.685  -3.924  -0.331  1.00  0.59           H  
ATOM   1440 2HB  GLN A  92       2.976  -3.604  -0.602  1.00  0.59           H  
ATOM   1441 1HG  GLN A  92       2.431  -5.928  -0.360  1.00  0.59           H  
ATOM   1442 2HG  GLN A  92       4.141  -6.362  -0.312  1.00  0.59           H  
ATOM   1443 1HE2 GLN A  92       2.771  -6.367   3.134  1.00  0.59           H  
ATOM   1444 2HE2 GLN A  92       2.363  -7.164   1.651  1.00  0.59           H  
ATOM   1445  N   ASP A  93       5.213  -2.516  -2.885  1.00  0.57           N  
ATOM   1446  CA  ASP A  93       5.375  -1.211  -3.473  1.00  0.57           C  
ATOM   1447  C   ASP A  93       5.352  -1.313  -4.988  1.00  0.57           C  
ATOM   1448  O   ASP A  93       4.719  -0.492  -5.655  1.00  0.57           O  
ATOM   1449  CB  ASP A  93       6.660  -0.571  -2.967  1.00  0.57           C  
ATOM   1450  CG  ASP A  93       6.552  -0.188  -1.508  1.00  0.57           C  
ATOM   1451  OD1 ASP A  93       5.443  -0.236  -1.021  1.00  0.57           O  
ATOM   1452  OD2 ASP A  93       7.524   0.190  -0.902  1.00  0.57           O  
ATOM   1453  H   ASP A  93       5.996  -2.950  -2.392  1.00  0.57           H  
ATOM   1454  HA  ASP A  93       4.540  -0.583  -3.166  1.00  0.57           H  
ATOM   1455 1HB  ASP A  93       7.495  -1.265  -3.098  1.00  0.57           H  
ATOM   1456 2HB  ASP A  93       6.871   0.317  -3.533  1.00  0.57           H  
ATOM   1457  N   LEU A  94       5.967  -2.358  -5.544  1.00  0.57           N  
ATOM   1458  CA  LEU A  94       5.957  -2.519  -6.985  1.00  0.57           C  
ATOM   1459  C   LEU A  94       4.537  -2.708  -7.481  1.00  0.57           C  
ATOM   1460  O   LEU A  94       4.143  -2.109  -8.482  1.00  0.57           O  
ATOM   1461  CB  LEU A  94       6.810  -3.690  -7.447  1.00  0.57           C  
ATOM   1462  CG  LEU A  94       6.805  -3.835  -8.963  1.00  0.57           C  
ATOM   1463  CD1 LEU A  94       7.335  -2.554  -9.576  1.00  0.57           C  
ATOM   1464  CD2 LEU A  94       7.656  -4.974  -9.378  1.00  0.57           C  
ATOM   1465  H   LEU A  94       6.488  -3.022  -4.973  1.00  0.57           H  
ATOM   1466  HA  LEU A  94       6.362  -1.614  -7.434  1.00  0.57           H  
ATOM   1467 1HB  LEU A  94       7.834  -3.545  -7.107  1.00  0.57           H  
ATOM   1468 2HB  LEU A  94       6.419  -4.610  -7.005  1.00  0.57           H  
ATOM   1469  HG  LEU A  94       5.785  -3.996  -9.302  1.00  0.57           H  
ATOM   1470 1HD1 LEU A  94       7.316  -2.650 -10.647  1.00  0.57           H  
ATOM   1471 2HD1 LEU A  94       6.708  -1.712  -9.277  1.00  0.57           H  
ATOM   1472 3HD1 LEU A  94       8.358  -2.381  -9.237  1.00  0.57           H  
ATOM   1473 1HD2 LEU A  94       7.635  -5.061 -10.462  1.00  0.57           H  
ATOM   1474 2HD2 LEU A  94       8.670  -4.792  -9.043  1.00  0.57           H  
ATOM   1475 3HD2 LEU A  94       7.284  -5.881  -8.938  1.00  0.57           H  
ATOM   1476  N   VAL A  95       3.755  -3.530  -6.786  1.00  0.57           N  
ATOM   1477  CA  VAL A  95       2.382  -3.737  -7.197  1.00  0.57           C  
ATOM   1478  C   VAL A  95       1.602  -2.422  -7.127  1.00  0.57           C  
ATOM   1479  O   VAL A  95       0.873  -2.094  -8.065  1.00  0.57           O  
ATOM   1480  CB  VAL A  95       1.704  -4.823  -6.343  1.00  0.57           C  
ATOM   1481  CG1 VAL A  95       0.229  -4.873  -6.647  1.00  0.57           C  
ATOM   1482  CG2 VAL A  95       2.331  -6.169  -6.658  1.00  0.57           C  
ATOM   1483  H   VAL A  95       4.124  -4.021  -5.970  1.00  0.57           H  
ATOM   1484  HA  VAL A  95       2.385  -4.083  -8.231  1.00  0.57           H  
ATOM   1485  HB  VAL A  95       1.831  -4.588  -5.282  1.00  0.57           H  
ATOM   1486 1HG1 VAL A  95      -0.230  -5.647  -6.034  1.00  0.57           H  
ATOM   1487 2HG1 VAL A  95      -0.225  -3.908  -6.418  1.00  0.57           H  
ATOM   1488 3HG1 VAL A  95       0.071  -5.103  -7.694  1.00  0.57           H  
ATOM   1489 1HG2 VAL A  95       1.858  -6.936  -6.074  1.00  0.57           H  
ATOM   1490 2HG2 VAL A  95       2.203  -6.383  -7.683  1.00  0.57           H  
ATOM   1491 3HG2 VAL A  95       3.385  -6.141  -6.433  1.00  0.57           H  
ATOM   1492  N   ALA A  96       1.776  -1.640  -6.042  1.00  0.57           N  
ATOM   1493  CA  ALA A  96       1.085  -0.352  -5.938  1.00  0.57           C  
ATOM   1494  C   ALA A  96       1.459   0.565  -7.106  1.00  0.57           C  
ATOM   1495  O   ALA A  96       0.591   1.228  -7.697  1.00  0.57           O  
ATOM   1496  CB  ALA A  96       1.451   0.330  -4.624  1.00  0.57           C  
ATOM   1497  H   ALA A  96       2.375  -1.951  -5.275  1.00  0.57           H  
ATOM   1498  HA  ALA A  96       0.013  -0.536  -5.971  1.00  0.57           H  
ATOM   1499 1HB  ALA A  96       0.924   1.277  -4.540  1.00  0.57           H  
ATOM   1500 2HB  ALA A  96       1.176  -0.318  -3.792  1.00  0.57           H  
ATOM   1501 3HB  ALA A  96       2.525   0.512  -4.594  1.00  0.57           H  
ATOM   1502  N   TYR A  97       2.746   0.571  -7.460  1.00  0.59           N  
ATOM   1503  CA  TYR A  97       3.223   1.343  -8.593  1.00  0.59           C  
ATOM   1504  C   TYR A  97       2.572   0.917  -9.864  1.00  0.59           C  
ATOM   1505  O   TYR A  97       2.038   1.749 -10.590  1.00  0.59           O  
ATOM   1506  CB  TYR A  97       4.732   1.259  -8.754  1.00  0.59           C  
ATOM   1507  CG  TYR A  97       5.239   1.834 -10.064  1.00  0.59           C  
ATOM   1508  CD1 TYR A  97       5.357   3.192 -10.235  1.00  0.59           C  
ATOM   1509  CD2 TYR A  97       5.592   0.974 -11.103  1.00  0.59           C  
ATOM   1510  CE1 TYR A  97       5.829   3.700 -11.429  1.00  0.59           C  
ATOM   1511  CE2 TYR A  97       6.058   1.481 -12.296  1.00  0.59           C  
ATOM   1512  CZ  TYR A  97       6.184   2.839 -12.458  1.00  0.59           C  
ATOM   1513  OH  TYR A  97       6.667   3.355 -13.635  1.00  0.59           O  
ATOM   1514  H   TYR A  97       3.414   0.025  -6.917  1.00  0.59           H  
ATOM   1515  HA  TYR A  97       2.956   2.379  -8.431  1.00  0.59           H  
ATOM   1516 1HB  TYR A  97       5.182   1.831  -7.954  1.00  0.59           H  
ATOM   1517 2HB  TYR A  97       5.070   0.235  -8.666  1.00  0.59           H  
ATOM   1518  HD1 TYR A  97       5.091   3.865  -9.429  1.00  0.59           H  
ATOM   1519  HD2 TYR A  97       5.499  -0.100 -10.970  1.00  0.59           H  
ATOM   1520  HE1 TYR A  97       5.928   4.777 -11.556  1.00  0.59           H  
ATOM   1521  HE2 TYR A  97       6.330   0.808 -13.105  1.00  0.59           H  
ATOM   1522  HH  TYR A  97       6.875   2.638 -14.239  1.00  0.59           H  
ATOM   1523  N   LEU A  98       2.594  -0.379 -10.141  1.00  0.61           N  
ATOM   1524  CA  LEU A  98       2.029  -0.866 -11.374  1.00  0.61           C  
ATOM   1525  C   LEU A  98       0.536  -0.584 -11.428  1.00  0.61           C  
ATOM   1526  O   LEU A  98       0.008  -0.207 -12.475  1.00  0.61           O  
ATOM   1527  CB  LEU A  98       2.350  -2.354 -11.536  1.00  0.61           C  
ATOM   1528  CG  LEU A  98       3.847  -2.640 -11.798  1.00  0.61           C  
ATOM   1529  CD1 LEU A  98       4.105  -4.134 -11.792  1.00  0.61           C  
ATOM   1530  CD2 LEU A  98       4.233  -2.007 -13.119  1.00  0.61           C  
ATOM   1531  H   LEU A  98       3.036  -1.028  -9.490  1.00  0.61           H  
ATOM   1532  HA  LEU A  98       2.507  -0.344 -12.192  1.00  0.61           H  
ATOM   1533 1HB  LEU A  98       2.058  -2.875 -10.622  1.00  0.61           H  
ATOM   1534 2HB  LEU A  98       1.787  -2.753 -12.372  1.00  0.61           H  
ATOM   1535  HG  LEU A  98       4.446  -2.200 -11.004  1.00  0.61           H  
ATOM   1536 1HD1 LEU A  98       5.165  -4.321 -11.969  1.00  0.61           H  
ATOM   1537 2HD1 LEU A  98       3.827  -4.531 -10.820  1.00  0.61           H  
ATOM   1538 3HD1 LEU A  98       3.514  -4.614 -12.573  1.00  0.61           H  
ATOM   1539 1HD2 LEU A  98       5.286  -2.183 -13.314  1.00  0.61           H  
ATOM   1540 2HD2 LEU A  98       3.636  -2.439 -13.923  1.00  0.61           H  
ATOM   1541 3HD2 LEU A  98       4.047  -0.938 -13.066  1.00  0.61           H  
ATOM   1542  N   LYS A  99      -0.171  -0.701 -10.304  1.00  0.64           N  
ATOM   1543  CA  LYS A  99      -1.595  -0.406 -10.349  1.00  0.64           C  
ATOM   1544  C   LYS A  99      -1.822   1.006 -10.874  1.00  0.64           C  
ATOM   1545  O   LYS A  99      -2.679   1.225 -11.732  1.00  0.64           O  
ATOM   1546  CB  LYS A  99      -2.259  -0.569  -8.985  1.00  0.64           C  
ATOM   1547  CG  LYS A  99      -3.767  -0.281  -9.021  1.00  0.64           C  
ATOM   1548  CD  LYS A  99      -4.443  -0.463  -7.664  1.00  0.64           C  
ATOM   1549  CE  LYS A  99      -5.925  -0.069  -7.744  1.00  0.64           C  
ATOM   1550  NZ  LYS A  99      -6.621  -0.195  -6.432  1.00  0.64           N  
ATOM   1551  H   LYS A  99       0.265  -1.021  -9.439  1.00  0.64           H  
ATOM   1552  HA  LYS A  99      -2.075  -1.090 -11.041  1.00  0.64           H  
ATOM   1553 1HB  LYS A  99      -2.104  -1.590  -8.625  1.00  0.64           H  
ATOM   1554 2HB  LYS A  99      -1.790   0.108  -8.269  1.00  0.64           H  
ATOM   1555 1HG  LYS A  99      -3.921   0.747  -9.356  1.00  0.64           H  
ATOM   1556 2HG  LYS A  99      -4.238  -0.951  -9.742  1.00  0.64           H  
ATOM   1557 1HD  LYS A  99      -4.363  -1.508  -7.355  1.00  0.64           H  
ATOM   1558 2HD  LYS A  99      -3.943   0.160  -6.921  1.00  0.64           H  
ATOM   1559 1HE  LYS A  99      -5.996   0.964  -8.081  1.00  0.64           H  
ATOM   1560 2HE  LYS A  99      -6.424  -0.711  -8.469  1.00  0.64           H  
ATOM   1561 1HZ  LYS A  99      -7.589   0.078  -6.538  1.00  0.64           H  
ATOM   1562 2HZ  LYS A  99      -6.577  -1.151  -6.113  1.00  0.64           H  
ATOM   1563 3HZ  LYS A  99      -6.175   0.407  -5.754  1.00  0.64           H  
ATOM   1564  N   SER A 100      -1.049   1.975 -10.375  1.00  0.70           N  
ATOM   1565  CA  SER A 100      -1.205   3.346 -10.843  1.00  0.70           C  
ATOM   1566  C   SER A 100      -0.637   3.563 -12.261  1.00  0.70           C  
ATOM   1567  O   SER A 100      -1.280   4.156 -13.127  1.00  0.70           O  
ATOM   1568  CB  SER A 100      -0.500   4.282  -9.870  1.00  0.70           C  
ATOM   1569  OG  SER A 100      -1.114   4.256  -8.610  1.00  0.70           O  
ATOM   1570  H   SER A 100      -0.358   1.752  -9.651  1.00  0.70           H  
ATOM   1571  HA  SER A 100      -2.270   3.581 -10.861  1.00  0.70           H  
ATOM   1572 1HB  SER A 100       0.549   3.984  -9.772  1.00  0.70           H  
ATOM   1573 2HB  SER A 100      -0.519   5.293 -10.267  1.00  0.70           H  
ATOM   1574  HG  SER A 100      -0.806   3.438  -8.188  1.00  0.70           H  
ATOM   1575  N   ALA A 101       0.570   3.055 -12.490  1.00  0.78           N  
ATOM   1576  CA  ALA A 101       1.335   3.225 -13.722  1.00  0.78           C  
ATOM   1577  C   ALA A 101       0.668   2.648 -14.952  1.00  0.78           C  
ATOM   1578  O   ALA A 101       0.830   3.176 -16.048  1.00  0.78           O  
ATOM   1579  CB  ALA A 101       2.689   2.581 -13.572  1.00  0.78           C  
ATOM   1580  H   ALA A 101       1.009   2.535 -11.746  1.00  0.78           H  
ATOM   1581  HA  ALA A 101       1.465   4.293 -13.880  1.00  0.78           H  
ATOM   1582 1HB  ALA A 101       3.270   2.754 -14.466  1.00  0.78           H  
ATOM   1583 2HB  ALA A 101       3.196   3.014 -12.716  1.00  0.78           H  
ATOM   1584 3HB  ALA A 101       2.567   1.523 -13.422  1.00  0.78           H  
ATOM   1585  N   THR A 102      -0.072   1.564 -14.779  1.00  0.88           N  
ATOM   1586  CA  THR A 102      -0.683   0.878 -15.897  1.00  0.88           C  
ATOM   1587  C   THR A 102      -2.128   1.296 -16.186  1.00  0.88           C  
ATOM   1588  O   THR A 102      -2.789   0.654 -17.015  1.00  0.88           O  
ATOM   1589  CB  THR A 102      -0.621  -0.640 -15.671  1.00  0.88           C  
ATOM   1590  OG1 THR A 102      -1.342  -0.992 -14.509  1.00  0.88           O  
ATOM   1591  CG2 THR A 102       0.859  -1.076 -15.498  1.00  0.88           C  
ATOM   1592  H   THR A 102      -0.167   1.156 -13.848  1.00  0.88           H  
ATOM   1593  HA  THR A 102      -0.091   1.103 -16.779  1.00  0.88           H  
ATOM   1594  HB  THR A 102      -1.050  -1.153 -16.504  1.00  0.88           H  
ATOM   1595  HG1 THR A 102      -0.972  -0.503 -13.746  1.00  0.88           H  
ATOM   1596 1HG2 THR A 102       0.904  -2.153 -15.332  1.00  0.88           H  
ATOM   1597 2HG2 THR A 102       1.419  -0.820 -16.397  1.00  0.88           H  
ATOM   1598 3HG2 THR A 102       1.298  -0.564 -14.645  1.00  0.88           H  
ATOM   1599  N   SER A 103      -2.644   2.320 -15.488  1.00  1.00           N  
ATOM   1600  CA  SER A 103      -4.027   2.731 -15.711  1.00  1.00           C  
ATOM   1601  C   SER A 103      -4.265   4.217 -15.450  1.00  1.00           C  
ATOM   1602  O   SER A 103      -4.420   4.988 -16.400  1.00  1.00           O  
ATOM   1603  OXT SER A 103      -4.714   4.537 -14.350  1.00  1.00           O  
ATOM   1604  CB  SER A 103      -4.947   1.912 -14.827  1.00  1.00           C  
ATOM   1605  OG  SER A 103      -6.287   2.301 -14.988  1.00  1.00           O  
ATOM   1606  H   SER A 103      -2.075   2.824 -14.800  1.00  1.00           H  
ATOM   1607  HA  SER A 103      -4.273   2.532 -16.755  1.00  1.00           H  
ATOM   1608 1HB  SER A 103      -4.840   0.856 -15.074  1.00  1.00           H  
ATOM   1609 2HB  SER A 103      -4.648   2.035 -13.783  1.00  1.00           H  
ATOM   1610  HG  SER A 103      -6.791   1.755 -14.381  1.00  1.00           H  
TER    1611
ENDMDL

REMARK ID 693784 MODEL 2 PROT_RoseTTAFold
PFRMAT TS
TARGET PROT_RoseTTAFold
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.446  -1.335  -1.014  1.00  0.71           N  
ATOM      2  CA  GLY A   1       2.012  -1.224   0.329  1.00  0.71           C  
ATOM      3  C   GLY A   1       3.190  -0.254   0.351  1.00  0.71           C  
ATOM      4  O   GLY A   1       3.909  -0.093  -0.640  1.00  0.71           O  
ATOM      5  H   GLY A   1       1.476  -0.528  -1.619  1.00  0.71           H  
ATOM      6 1HA  GLY A   1       1.245  -0.877   1.025  1.00  0.71           H  
ATOM      7 2HA  GLY A   1       2.325  -2.203   0.682  1.00  0.71           H  
ATOM      8  N   ASP A   2       3.367   0.415   1.480  1.00  0.68           N  
ATOM      9  CA  ASP A   2       4.439   1.380   1.675  1.00  0.68           C  
ATOM     10  C   ASP A   2       5.711   0.695   2.145  1.00  0.68           C  
ATOM     11  O   ASP A   2       5.862   0.327   3.314  1.00  0.68           O  
ATOM     12  CB  ASP A   2       4.006   2.478   2.642  1.00  0.68           C  
ATOM     13  CG  ASP A   2       5.054   3.607   2.890  1.00  0.68           C  
ATOM     14  OD1 ASP A   2       6.249   3.444   2.608  1.00  0.68           O  
ATOM     15  OD2 ASP A   2       4.617   4.654   3.387  1.00  0.68           O  
ATOM     16  H   ASP A   2       2.736   0.206   2.256  1.00  0.68           H  
ATOM     17  HA  ASP A   2       4.650   1.852   0.714  1.00  0.68           H  
ATOM     18 1HB  ASP A   2       3.089   2.934   2.270  1.00  0.68           H  
ATOM     19 2HB  ASP A   2       3.759   2.014   3.603  1.00  0.68           H  
ATOM     20  N   VAL A   3       6.652   0.578   1.230  1.00  0.65           N  
ATOM     21  CA  VAL A   3       7.902  -0.118   1.462  1.00  0.65           C  
ATOM     22  C   VAL A   3       8.678   0.432   2.653  1.00  0.65           C  
ATOM     23  O   VAL A   3       9.386  -0.316   3.329  1.00  0.65           O  
ATOM     24  CB  VAL A   3       8.772  -0.057   0.199  1.00  0.65           C  
ATOM     25  CG1 VAL A   3      10.168  -0.568   0.506  1.00  0.65           C  
ATOM     26  CG2 VAL A   3       8.115  -0.914  -0.879  1.00  0.65           C  
ATOM     27  H   VAL A   3       6.459   0.944   0.307  1.00  0.65           H  
ATOM     28  HA  VAL A   3       7.667  -1.166   1.658  1.00  0.65           H  
ATOM     29  HB  VAL A   3       8.854   0.975  -0.140  1.00  0.65           H  
ATOM     30 1HG1 VAL A   3      10.777  -0.526  -0.396  1.00  0.65           H  
ATOM     31 2HG1 VAL A   3      10.621   0.052   1.280  1.00  0.65           H  
ATOM     32 3HG1 VAL A   3      10.115  -1.578   0.849  1.00  0.65           H  
ATOM     33 1HG2 VAL A   3       8.714  -0.887  -1.789  1.00  0.65           H  
ATOM     34 2HG2 VAL A   3       8.042  -1.933  -0.531  1.00  0.65           H  
ATOM     35 3HG2 VAL A   3       7.113  -0.532  -1.091  1.00  0.65           H  
ATOM     36  N   ALA A   4       8.644   1.748   2.872  1.00  0.63           N  
ATOM     37  CA  ALA A   4       9.410   2.311   3.980  1.00  0.63           C  
ATOM     38  C   ALA A   4       8.920   1.773   5.326  1.00  0.63           C  
ATOM     39  O   ALA A   4       9.707   1.575   6.259  1.00  0.63           O  
ATOM     40  CB  ALA A   4       9.321   3.822   3.969  1.00  0.63           C  
ATOM     41  H   ALA A   4       7.988   2.347   2.354  1.00  0.63           H  
ATOM     42  HA  ALA A   4      10.450   2.013   3.856  1.00  0.63           H  
ATOM     43 1HB  ALA A   4       9.916   4.228   4.784  1.00  0.63           H  
ATOM     44 2HB  ALA A   4       9.693   4.201   3.020  1.00  0.63           H  
ATOM     45 3HB  ALA A   4       8.276   4.118   4.094  1.00  0.63           H  
ATOM     46  N   LYS A   5       7.605   1.560   5.434  1.00  0.61           N  
ATOM     47  CA  LYS A   5       7.006   1.129   6.687  1.00  0.61           C  
ATOM     48  C   LYS A   5       7.160  -0.372   6.774  1.00  0.61           C  
ATOM     49  O   LYS A   5       7.322  -0.945   7.860  1.00  0.61           O  
ATOM     50  CB  LYS A   5       5.545   1.553   6.727  1.00  0.61           C  
ATOM     51  CG  LYS A   5       5.350   3.067   6.784  1.00  0.61           C  
ATOM     52  CD  LYS A   5       3.876   3.439   6.804  1.00  0.61           C  
ATOM     53  CE  LYS A   5       3.682   4.953   6.854  1.00  0.61           C  
ATOM     54  NZ  LYS A   5       4.226   5.625   5.622  1.00  0.61           N  
ATOM     55  H   LYS A   5       7.002   1.673   4.617  1.00  0.61           H  
ATOM     56  HA  LYS A   5       7.541   1.586   7.519  1.00  0.61           H  
ATOM     57 1HB  LYS A   5       5.037   1.188   5.825  1.00  0.61           H  
ATOM     58 2HB  LYS A   5       5.049   1.103   7.584  1.00  0.61           H  
ATOM     59 1HG  LYS A   5       5.839   3.470   7.668  1.00  0.61           H  
ATOM     60 2HG  LYS A   5       5.806   3.516   5.897  1.00  0.61           H  
ATOM     61 1HD  LYS A   5       3.399   3.048   5.899  1.00  0.61           H  
ATOM     62 2HD  LYS A   5       3.396   2.986   7.668  1.00  0.61           H  
ATOM     63 1HE  LYS A   5       2.618   5.167   6.929  1.00  0.61           H  
ATOM     64 2HE  LYS A   5       4.187   5.357   7.730  1.00  0.61           H  
ATOM     65 1HZ  LYS A   5       4.081   6.613   5.666  1.00  0.61           H  
ATOM     66 2HZ  LYS A   5       5.210   5.441   5.526  1.00  0.61           H  
ATOM     67 3HZ  LYS A   5       3.773   5.258   4.768  1.00  0.61           H  
ATOM     68  N   GLY A   6       7.167  -0.999   5.600  1.00  0.61           N  
ATOM     69  CA  GLY A   6       7.371  -2.424   5.467  1.00  0.61           C  
ATOM     70  C   GLY A   6       8.743  -2.754   6.018  1.00  0.61           C  
ATOM     71  O   GLY A   6       8.890  -3.664   6.829  1.00  0.61           O  
ATOM     72  H   GLY A   6       6.986  -0.458   4.754  1.00  0.61           H  
ATOM     73 1HA  GLY A   6       6.599  -2.968   6.011  1.00  0.61           H  
ATOM     74 2HA  GLY A   6       7.302  -2.697   4.421  1.00  0.61           H  
ATOM     75  N   LYS A   7       9.751  -1.987   5.596  1.00  0.61           N  
ATOM     76  CA  LYS A   7      11.109  -2.173   6.076  1.00  0.61           C  
ATOM     77  C   LYS A   7      11.173  -2.029   7.582  1.00  0.61           C  
ATOM     78  O   LYS A   7      11.744  -2.879   8.264  1.00  0.61           O  
ATOM     79  CB  LYS A   7      12.062  -1.166   5.442  1.00  0.61           C  
ATOM     80  CG  LYS A   7      13.511  -1.354   5.875  1.00  0.61           C  
ATOM     81  CD  LYS A   7      14.438  -0.390   5.164  1.00  0.61           C  
ATOM     82  CE  LYS A   7      15.876  -0.569   5.629  1.00  0.61           C  
ATOM     83  NZ  LYS A   7      16.804   0.371   4.941  1.00  0.61           N  
ATOM     84  H   LYS A   7       9.568  -1.264   4.901  1.00  0.61           H  
ATOM     85  HA  LYS A   7      11.433  -3.181   5.824  1.00  0.61           H  
ATOM     86 1HB  LYS A   7      12.000  -1.217   4.362  1.00  0.61           H  
ATOM     87 2HB  LYS A   7      11.755  -0.158   5.729  1.00  0.61           H  
ATOM     88 1HG  LYS A   7      13.585  -1.185   6.951  1.00  0.61           H  
ATOM     89 2HG  LYS A   7      13.826  -2.376   5.666  1.00  0.61           H  
ATOM     90 1HD  LYS A   7      14.385  -0.566   4.088  1.00  0.61           H  
ATOM     91 2HD  LYS A   7      14.120   0.634   5.365  1.00  0.61           H  
ATOM     92 1HE  LYS A   7      15.927  -0.395   6.703  1.00  0.61           H  
ATOM     93 2HE  LYS A   7      16.192  -1.593   5.422  1.00  0.61           H  
ATOM     94 1HZ  LYS A   7      17.745   0.220   5.276  1.00  0.61           H  
ATOM     95 2HZ  LYS A   7      16.771   0.208   3.944  1.00  0.61           H  
ATOM     96 3HZ  LYS A   7      16.526   1.322   5.136  1.00  0.61           H  
ATOM     97  N   LYS A   8      10.553  -0.979   8.131  1.00  0.63           N  
ATOM     98  CA  LYS A   8      10.596  -0.807   9.579  1.00  0.63           C  
ATOM     99  C   LYS A   8       9.943  -1.993  10.291  1.00  0.63           C  
ATOM    100  O   LYS A   8      10.477  -2.497  11.283  1.00  0.63           O  
ATOM    101  CB  LYS A   8       9.901   0.499   9.970  1.00  0.63           C  
ATOM    102  CG  LYS A   8      10.669   1.750   9.571  1.00  0.63           C  
ATOM    103  CD  LYS A   8       9.912   3.018   9.937  1.00  0.63           C  
ATOM    104  CE  LYS A   8      10.676   4.258   9.498  1.00  0.63           C  
ATOM    105  NZ  LYS A   8       9.934   5.509   9.816  1.00  0.63           N  
ATOM    106  H   LYS A   8      10.093  -0.278   7.543  1.00  0.63           H  
ATOM    107  HA  LYS A   8      11.639  -0.760   9.890  1.00  0.63           H  
ATOM    108 1HB  LYS A   8       8.922   0.541   9.492  1.00  0.63           H  
ATOM    109 2HB  LYS A   8       9.742   0.520  11.048  1.00  0.63           H  
ATOM    110 1HG  LYS A   8      11.636   1.757  10.072  1.00  0.63           H  
ATOM    111 2HG  LYS A   8      10.842   1.736   8.497  1.00  0.63           H  
ATOM    112 1HD  LYS A   8       8.939   3.009   9.442  1.00  0.63           H  
ATOM    113 2HD  LYS A   8       9.755   3.054  11.014  1.00  0.63           H  
ATOM    114 1HE  LYS A   8      11.640   4.280  10.004  1.00  0.63           H  
ATOM    115 2HE  LYS A   8      10.842   4.209   8.420  1.00  0.63           H  
ATOM    116 1HZ  LYS A   8      10.470   6.308   9.509  1.00  0.63           H  
ATOM    117 2HZ  LYS A   8       9.043   5.498   9.340  1.00  0.63           H  
ATOM    118 3HZ  LYS A   8       9.782   5.568  10.813  1.00  0.63           H  
ATOM    119  N   THR A   9       8.834  -2.485   9.732  1.00  0.65           N  
ATOM    120  CA  THR A   9       8.107  -3.624  10.279  1.00  0.65           C  
ATOM    121  C   THR A   9       8.973  -4.875  10.213  1.00  0.65           C  
ATOM    122  O   THR A   9       9.032  -5.664  11.158  1.00  0.65           O  
ATOM    123  CB  THR A   9       6.805  -3.852   9.489  1.00  0.65           C  
ATOM    124  OG1 THR A   9       5.985  -2.678   9.585  1.00  0.65           O  
ATOM    125  CG2 THR A   9       6.038  -5.061  10.003  1.00  0.65           C  
ATOM    126  H   THR A   9       8.445  -2.022   8.911  1.00  0.65           H  
ATOM    127  HA  THR A   9       7.867  -3.420  11.323  1.00  0.65           H  
ATOM    128  HB  THR A   9       7.047  -4.022   8.448  1.00  0.65           H  
ATOM    129  HG1 THR A   9       6.445  -1.935   9.125  1.00  0.65           H  
ATOM    130 1HG2 THR A   9       5.131  -5.185   9.411  1.00  0.65           H  
ATOM    131 2HG2 THR A   9       6.659  -5.953   9.913  1.00  0.65           H  
ATOM    132 3HG2 THR A   9       5.773  -4.902  11.044  1.00  0.65           H  
ATOM    133  N   PHE A  10       9.644  -5.070   9.079  1.00  0.67           N  
ATOM    134  CA  PHE A  10      10.500  -6.222   8.898  1.00  0.67           C  
ATOM    135  C   PHE A  10      11.573  -6.214   9.969  1.00  0.67           C  
ATOM    136  O   PHE A  10      11.733  -7.181  10.718  1.00  0.67           O  
ATOM    137  CB  PHE A  10      11.179  -6.226   7.522  1.00  0.67           C  
ATOM    138  CG  PHE A  10      12.082  -7.433   7.337  1.00  0.67           C  
ATOM    139  CD1 PHE A  10      11.544  -8.678   7.038  1.00  0.67           C  
ATOM    140  CD2 PHE A  10      13.451  -7.334   7.476  1.00  0.67           C  
ATOM    141  CE1 PHE A  10      12.345  -9.789   6.901  1.00  0.67           C  
ATOM    142  CE2 PHE A  10      14.259  -8.454   7.331  1.00  0.67           C  
ATOM    143  CZ  PHE A  10      13.700  -9.680   7.052  1.00  0.67           C  
ATOM    144  H   PHE A  10       9.548  -4.399   8.324  1.00  0.67           H  
ATOM    145  HA  PHE A  10       9.898  -7.124   9.001  1.00  0.67           H  
ATOM    146 1HB  PHE A  10      10.447  -6.206   6.736  1.00  0.67           H  
ATOM    147 2HB  PHE A  10      11.786  -5.329   7.412  1.00  0.67           H  
ATOM    148  HD1 PHE A  10      10.472  -8.780   6.926  1.00  0.67           H  
ATOM    149  HD2 PHE A  10      13.894  -6.364   7.711  1.00  0.67           H  
ATOM    150  HE1 PHE A  10      11.898 -10.755   6.680  1.00  0.67           H  
ATOM    151  HE2 PHE A  10      15.339  -8.367   7.450  1.00  0.67           H  
ATOM    152  HZ  PHE A  10      14.337 -10.559   6.949  1.00  0.67           H  
ATOM    153  N   VAL A  11      12.258  -5.082  10.107  1.00  0.70           N  
ATOM    154  CA  VAL A  11      13.342  -4.973  11.064  1.00  0.70           C  
ATOM    155  C   VAL A  11      12.883  -5.225  12.499  1.00  0.70           C  
ATOM    156  O   VAL A  11      13.544  -5.945  13.250  1.00  0.70           O  
ATOM    157  CB  VAL A  11      14.006  -3.593  10.945  1.00  0.70           C  
ATOM    158  CG1 VAL A  11      14.989  -3.388  12.081  1.00  0.70           C  
ATOM    159  CG2 VAL A  11      14.725  -3.510   9.589  1.00  0.70           C  
ATOM    160  H   VAL A  11      12.047  -4.289   9.498  1.00  0.70           H  
ATOM    161  HA  VAL A  11      14.091  -5.703  10.803  1.00  0.70           H  
ATOM    162  HB  VAL A  11      13.239  -2.816  11.008  1.00  0.70           H  
ATOM    163 1HG1 VAL A  11      15.449  -2.406  11.988  1.00  0.70           H  
ATOM    164 2HG1 VAL A  11      14.460  -3.452  13.033  1.00  0.70           H  
ATOM    165 3HG1 VAL A  11      15.759  -4.157  12.040  1.00  0.70           H  
ATOM    166 1HG2 VAL A  11      15.191  -2.532   9.483  1.00  0.70           H  
ATOM    167 2HG2 VAL A  11      15.486  -4.287   9.536  1.00  0.70           H  
ATOM    168 3HG2 VAL A  11      14.008  -3.656   8.786  1.00  0.70           H  
ATOM    169  N   GLN A  12      11.755  -4.635  12.886  1.00  0.72           N  
ATOM    170  CA  GLN A  12      11.219  -4.808  14.230  1.00  0.72           C  
ATOM    171  C   GLN A  12      10.654  -6.204  14.542  1.00  0.72           C  
ATOM    172  O   GLN A  12      10.792  -6.688  15.669  1.00  0.72           O  
ATOM    173  CB  GLN A  12      10.118  -3.777  14.468  1.00  0.72           C  
ATOM    174  CG  GLN A  12      10.610  -2.341  14.540  1.00  0.72           C  
ATOM    175  CD  GLN A  12       9.469  -1.342  14.636  1.00  0.72           C  
ATOM    176  OE1 GLN A  12       8.294  -1.684  14.457  1.00  0.72           O  
ATOM    177  NE2 GLN A  12       9.811  -0.089  14.913  1.00  0.72           N  
ATOM    178  H   GLN A  12      11.255  -4.031  12.232  1.00  0.72           H  
ATOM    179  HA  GLN A  12      12.029  -4.617  14.932  1.00  0.72           H  
ATOM    180 1HB  GLN A  12       9.396  -3.839  13.648  1.00  0.72           H  
ATOM    181 2HB  GLN A  12       9.591  -4.013  15.389  1.00  0.72           H  
ATOM    182 1HG  GLN A  12      11.236  -2.232  15.423  1.00  0.72           H  
ATOM    183 2HG  GLN A  12      11.190  -2.120  13.646  1.00  0.72           H  
ATOM    184 1HE2 GLN A  12       9.107   0.616  14.985  1.00  0.72           H  
ATOM    185 2HE2 GLN A  12      10.774   0.147  15.047  1.00  0.72           H  
ATOM    186  N   LYS A  13       9.995  -6.844  13.566  1.00  0.73           N  
ATOM    187  CA  LYS A  13       9.303  -8.106  13.832  1.00  0.73           C  
ATOM    188  C   LYS A  13       9.854  -9.374  13.165  1.00  0.73           C  
ATOM    189  O   LYS A  13       9.762 -10.462  13.736  1.00  0.73           O  
ATOM    190  CB  LYS A  13       7.839  -7.948  13.402  1.00  0.73           C  
ATOM    191  CG  LYS A  13       7.082  -6.872  14.184  1.00  0.73           C  
ATOM    192  CD  LYS A  13       5.602  -6.763  13.789  1.00  0.73           C  
ATOM    193  CE  LYS A  13       4.928  -5.632  14.587  1.00  0.73           C  
ATOM    194  NZ  LYS A  13       3.484  -5.464  14.260  1.00  0.73           N  
ATOM    195  H   LYS A  13       9.908  -6.417  12.645  1.00  0.73           H  
ATOM    196  HA  LYS A  13       9.329  -8.274  14.908  1.00  0.73           H  
ATOM    197 1HB  LYS A  13       7.800  -7.684  12.342  1.00  0.73           H  
ATOM    198 2HB  LYS A  13       7.317  -8.897  13.524  1.00  0.73           H  
ATOM    199 1HG  LYS A  13       7.154  -7.082  15.251  1.00  0.73           H  
ATOM    200 2HG  LYS A  13       7.557  -5.907  13.992  1.00  0.73           H  
ATOM    201 1HD  LYS A  13       5.517  -6.556  12.725  1.00  0.73           H  
ATOM    202 2HD  LYS A  13       5.088  -7.705  13.997  1.00  0.73           H  
ATOM    203 1HE  LYS A  13       5.023  -5.852  15.648  1.00  0.73           H  
ATOM    204 2HE  LYS A  13       5.446  -4.696  14.371  1.00  0.73           H  
ATOM    205 1HZ  LYS A  13       3.092  -4.711  14.804  1.00  0.73           H  
ATOM    206 2HZ  LYS A  13       3.342  -5.230  13.264  1.00  0.73           H  
ATOM    207 3HZ  LYS A  13       2.988  -6.310  14.463  1.00  0.73           H  
ATOM    208  N   CYS A  14      10.406  -9.273  11.960  1.00  0.74           N  
ATOM    209  CA  CYS A  14      10.750 -10.479  11.219  1.00  0.74           C  
ATOM    210  C   CYS A  14      12.246 -10.716  11.082  1.00  0.74           C  
ATOM    211  O   CYS A  14      12.681 -11.871  11.043  1.00  0.74           O  
ATOM    212  CB  CYS A  14      10.125 -10.391   9.840  1.00  0.74           C  
ATOM    213  SG  CYS A  14       8.317 -10.241   9.867  1.00  0.74           S  
ATOM    214  H   CYS A  14      10.564  -8.369  11.525  1.00  0.74           H  
ATOM    215  HA  CYS A  14      10.316 -11.334  11.737  1.00  0.74           H  
ATOM    216 1HB  CYS A  14      10.514  -9.517   9.360  1.00  0.74           H  
ATOM    217 2HB  CYS A  14      10.400 -11.260   9.243  1.00  0.74           H  
ATOM    218  HG  CYS A  14       8.291  -9.038  10.432  1.00  0.74           H  
ATOM    219  N   ALA A  15      13.027  -9.637  11.082  1.00  0.74           N  
ATOM    220  CA  ALA A  15      14.482  -9.674  10.922  1.00  0.74           C  
ATOM    221  C   ALA A  15      15.160 -10.465  12.034  1.00  0.74           C  
ATOM    222  O   ALA A  15      16.296 -10.921  11.884  1.00  0.74           O  
ATOM    223  CB  ALA A  15      15.050  -8.282  10.891  1.00  0.74           C  
ATOM    224  H   ALA A  15      12.583  -8.726  11.131  1.00  0.74           H  
ATOM    225  HA  ALA A  15      14.697 -10.159   9.975  1.00  0.74           H  
ATOM    226 1HB  ALA A  15      16.123  -8.325  10.735  1.00  0.74           H  
ATOM    227 2HB  ALA A  15      14.591  -7.741  10.086  1.00  0.74           H  
ATOM    228 3HB  ALA A  15      14.838  -7.787  11.837  1.00  0.74           H  
ATOM    229  N   GLN A  16      14.492 -10.586  13.185  1.00  0.73           N  
ATOM    230  CA  GLN A  16      15.014 -11.352  14.312  1.00  0.73           C  
ATOM    231  C   GLN A  16      15.109 -12.853  13.978  1.00  0.73           C  
ATOM    232  O   GLN A  16      15.822 -13.601  14.648  1.00  0.73           O  
ATOM    233  CB  GLN A  16      14.149 -11.127  15.559  1.00  0.73           C  
ATOM    234  CG  GLN A  16      12.746 -11.726  15.492  1.00  0.73           C  
ATOM    235  CD  GLN A  16      11.911 -11.414  16.728  1.00  0.73           C  
ATOM    236  OE1 GLN A  16      12.382 -11.574  17.864  1.00  0.73           O  
ATOM    237  NE2 GLN A  16      10.672 -10.984  16.527  1.00  0.73           N  
ATOM    238  H   GLN A  16      13.579 -10.159  13.261  1.00  0.73           H  
ATOM    239  HA  GLN A  16      16.020 -10.997  14.531  1.00  0.73           H  
ATOM    240 1HB  GLN A  16      14.651 -11.553  16.427  1.00  0.73           H  
ATOM    241 2HB  GLN A  16      14.041 -10.056  15.733  1.00  0.73           H  
ATOM    242 1HG  GLN A  16      12.223 -11.347  14.610  1.00  0.73           H  
ATOM    243 2HG  GLN A  16      12.844 -12.793  15.436  1.00  0.73           H  
ATOM    244 1HE2 GLN A  16      10.074 -10.784  17.297  1.00  0.73           H  
ATOM    245 2HE2 GLN A  16      10.302 -10.878  15.577  1.00  0.73           H  
ATOM    246  N   CYS A  17      14.367 -13.278  12.947  1.00  0.72           N  
ATOM    247  CA  CYS A  17      14.326 -14.654  12.475  1.00  0.72           C  
ATOM    248  C   CYS A  17      14.781 -14.811  11.026  1.00  0.72           C  
ATOM    249  O   CYS A  17      15.340 -15.854  10.654  1.00  0.72           O  
ATOM    250  CB  CYS A  17      12.909 -15.212  12.603  1.00  0.72           C  
ATOM    251  SG  CYS A  17      12.346 -15.339  14.285  1.00  0.72           S  
ATOM    252  H   CYS A  17      13.807 -12.605  12.435  1.00  0.72           H  
ATOM    253  HA  CYS A  17      14.990 -15.240  13.105  1.00  0.72           H  
ATOM    254 1HB  CYS A  17      12.227 -14.540  12.088  1.00  0.72           H  
ATOM    255 2HB  CYS A  17      12.827 -16.181  12.121  1.00  0.72           H  
ATOM    256  HG  CYS A  17      11.091 -15.794  14.044  1.00  0.72           H  
ATOM    257  N   HIS A  18      14.518 -13.797  10.194  1.00  0.73           N  
ATOM    258  CA  HIS A  18      14.762 -13.907   8.758  1.00  0.73           C  
ATOM    259  C   HIS A  18      15.764 -12.894   8.217  1.00  0.73           C  
ATOM    260  O   HIS A  18      15.963 -11.816   8.771  1.00  0.73           O  
ATOM    261  CB  HIS A  18      13.466 -13.706   7.980  1.00  0.73           C  
ATOM    262  CG  HIS A  18      12.400 -14.684   8.293  1.00  0.73           C  
ATOM    263  ND1 HIS A  18      11.532 -14.521   9.356  1.00  0.73           N  
ATOM    264  CD2 HIS A  18      12.059 -15.839   7.700  1.00  0.73           C  
ATOM    265  CE1 HIS A  18      10.693 -15.540   9.398  1.00  0.73           C  
ATOM    266  NE2 HIS A  18      10.989 -16.361   8.405  1.00  0.73           N  
ATOM    267  H   HIS A  18      14.073 -12.959  10.551  1.00  0.73           H  
ATOM    268  HA  HIS A  18      15.149 -14.901   8.529  1.00  0.73           H  
ATOM    269 1HB  HIS A  18      13.077 -12.709   8.188  1.00  0.73           H  
ATOM    270 2HB  HIS A  18      13.679 -13.755   6.919  1.00  0.73           H  
ATOM    271  HD1 HIS A  18      11.528 -13.744  10.001  1.00  0.73           H  
ATOM    272  HD2 HIS A  18      12.468 -16.361   6.836  1.00  0.73           H  
ATOM    273  HE1 HIS A  18       9.924 -15.595  10.171  1.00  0.73           H  
ATOM    274  N   THR A  19      16.354 -13.244   7.091  1.00  0.76           N  
ATOM    275  CA  THR A  19      17.316 -12.412   6.380  1.00  0.76           C  
ATOM    276  C   THR A  19      16.895 -12.171   4.940  1.00  0.76           C  
ATOM    277  O   THR A  19      16.383 -13.081   4.293  1.00  0.76           O  
ATOM    278  CB  THR A  19      18.701 -13.095   6.391  1.00  0.76           C  
ATOM    279  OG1 THR A  19      19.149 -13.251   7.733  1.00  0.76           O  
ATOM    280  CG2 THR A  19      19.741 -12.333   5.577  1.00  0.76           C  
ATOM    281  H   THR A  19      16.133 -14.154   6.709  1.00  0.76           H  
ATOM    282  HA  THR A  19      17.387 -11.448   6.883  1.00  0.76           H  
ATOM    283  HB  THR A  19      18.597 -14.090   5.954  1.00  0.76           H  
ATOM    284  HG1 THR A  19      19.814 -13.978   7.743  1.00  0.76           H  
ATOM    285 1HG2 THR A  19      20.678 -12.877   5.621  1.00  0.76           H  
ATOM    286 2HG2 THR A  19      19.424 -12.255   4.541  1.00  0.76           H  
ATOM    287 3HG2 THR A  19      19.879 -11.337   5.991  1.00  0.76           H  
ATOM    288  N   VAL A  20      17.061 -10.943   4.449  1.00  0.80           N  
ATOM    289  CA  VAL A  20      16.824 -10.701   3.031  1.00  0.80           C  
ATOM    290  C   VAL A  20      18.099 -10.209   2.367  1.00  0.80           C  
ATOM    291  O   VAL A  20      18.401  -9.016   2.408  1.00  0.80           O  
ATOM    292  CB  VAL A  20      15.758  -9.633   2.785  1.00  0.80           C  
ATOM    293  CG1 VAL A  20      15.592  -9.519   1.321  1.00  0.80           C  
ATOM    294  CG2 VAL A  20      14.454  -9.992   3.422  1.00  0.80           C  
ATOM    295  H   VAL A  20      17.429 -10.209   5.038  1.00  0.80           H  
ATOM    296  HA  VAL A  20      16.518 -11.631   2.550  1.00  0.80           H  
ATOM    297  HB  VAL A  20      16.098  -8.673   3.175  1.00  0.80           H  
ATOM    298 1HG1 VAL A  20      14.855  -8.793   1.111  1.00  0.80           H  
ATOM    299 2HG1 VAL A  20      16.538  -9.233   0.863  1.00  0.80           H  
ATOM    300 3HG1 VAL A  20      15.285 -10.473   0.930  1.00  0.80           H  
ATOM    301 1HG2 VAL A  20      13.722  -9.216   3.212  1.00  0.80           H  
ATOM    302 2HG2 VAL A  20      14.121 -10.907   3.020  1.00  0.80           H  
ATOM    303 3HG2 VAL A  20      14.588 -10.085   4.483  1.00  0.80           H  
ATOM    304  N   GLU A  21      18.849 -11.125   1.776  1.00  0.86           N  
ATOM    305  CA  GLU A  21      20.116 -10.762   1.145  1.00  0.86           C  
ATOM    306  C   GLU A  21      20.525 -11.863   0.186  1.00  0.86           C  
ATOM    307  O   GLU A  21      20.557 -13.023   0.581  1.00  0.86           O  
ATOM    308  CB  GLU A  21      21.186 -10.545   2.217  1.00  0.86           C  
ATOM    309  CG  GLU A  21      22.538 -10.054   1.727  1.00  0.86           C  
ATOM    310  CD  GLU A  21      23.522  -9.859   2.857  1.00  0.86           C  
ATOM    311  OE1 GLU A  21      23.193 -10.199   3.972  1.00  0.86           O  
ATOM    312  OE2 GLU A  21      24.596  -9.364   2.608  1.00  0.86           O  
ATOM    313  H   GLU A  21      18.534 -12.099   1.776  1.00  0.86           H  
ATOM    314  HA  GLU A  21      19.980  -9.841   0.576  1.00  0.86           H  
ATOM    315 1HB  GLU A  21      20.829  -9.821   2.946  1.00  0.86           H  
ATOM    316 2HB  GLU A  21      21.327 -11.459   2.737  1.00  0.86           H  
ATOM    317 1HG  GLU A  21      22.949 -10.767   1.033  1.00  0.86           H  
ATOM    318 2HG  GLU A  21      22.402  -9.114   1.197  1.00  0.86           H  
ATOM    319  N   ASN A  22      20.980 -11.528  -1.009  1.00  0.91           N  
ATOM    320  CA  ASN A  22      21.352 -12.579  -1.959  1.00  0.91           C  
ATOM    321  C   ASN A  22      22.449 -13.529  -1.462  1.00  0.91           C  
ATOM    322  O   ASN A  22      22.517 -14.681  -1.892  1.00  0.91           O  
ATOM    323  CB  ASN A  22      21.766 -11.945  -3.263  1.00  0.91           C  
ATOM    324  CG  ASN A  22      22.956 -11.068  -3.102  1.00  0.91           C  
ATOM    325  OD1 ASN A  22      22.915 -10.098  -2.332  1.00  0.91           O  
ATOM    326  ND2 ASN A  22      24.015 -11.371  -3.807  1.00  0.91           N  
ATOM    327  H   ASN A  22      20.994 -10.559  -1.295  1.00  0.91           H  
ATOM    328  HA  ASN A  22      20.473 -13.193  -2.140  1.00  0.91           H  
ATOM    329 1HB  ASN A  22      21.988 -12.721  -3.995  1.00  0.91           H  
ATOM    330 2HB  ASN A  22      20.955 -11.350  -3.654  1.00  0.91           H  
ATOM    331 1HD2 ASN A  22      24.841 -10.811  -3.736  1.00  0.91           H  
ATOM    332 2HD2 ASN A  22      23.999 -12.163  -4.415  1.00  0.91           H  
ATOM    333  N   GLY A  23      23.308 -13.046  -0.569  1.00  0.94           N  
ATOM    334  CA  GLY A  23      24.389 -13.844  -0.007  1.00  0.94           C  
ATOM    335  C   GLY A  23      24.327 -13.943   1.524  1.00  0.94           C  
ATOM    336  O   GLY A  23      25.336 -14.259   2.159  1.00  0.94           O  
ATOM    337  H   GLY A  23      23.197 -12.090  -0.264  1.00  0.94           H  
ATOM    338 1HA  GLY A  23      24.359 -14.846  -0.434  1.00  0.94           H  
ATOM    339 2HA  GLY A  23      25.341 -13.406  -0.300  1.00  0.94           H  
ATOM    340  N   GLY A  24      23.173 -13.650   2.127  1.00  0.95           N  
ATOM    341  CA  GLY A  24      23.090 -13.657   3.593  1.00  0.95           C  
ATOM    342  C   GLY A  24      22.840 -15.027   4.208  1.00  0.95           C  
ATOM    343  O   GLY A  24      22.558 -16.001   3.506  1.00  0.95           O  
ATOM    344  H   GLY A  24      22.348 -13.421   1.572  1.00  0.95           H  
ATOM    345 1HA  GLY A  24      24.014 -13.244   3.999  1.00  0.95           H  
ATOM    346 2HA  GLY A  24      22.304 -12.984   3.910  1.00  0.95           H  
ATOM    347  N   LYS A  25      22.866 -15.071   5.544  1.00  0.92           N  
ATOM    348  CA  LYS A  25      22.683 -16.306   6.305  1.00  0.92           C  
ATOM    349  C   LYS A  25      21.347 -16.402   7.037  1.00  0.92           C  
ATOM    350  O   LYS A  25      20.667 -15.400   7.268  1.00  0.92           O  
ATOM    351  CB  LYS A  25      23.827 -16.477   7.304  1.00  0.92           C  
ATOM    352  CG  LYS A  25      25.226 -16.472   6.669  1.00  0.92           C  
ATOM    353  CD  LYS A  25      25.417 -17.646   5.706  1.00  0.92           C  
ATOM    354  CE  LYS A  25      26.842 -17.685   5.151  1.00  0.92           C  
ATOM    355  NZ  LYS A  25      27.027 -18.784   4.156  1.00  0.92           N  
ATOM    356  H   LYS A  25      23.067 -14.218   6.047  1.00  0.92           H  
ATOM    357  HA  LYS A  25      22.723 -17.141   5.603  1.00  0.92           H  
ATOM    358 1HB  LYS A  25      23.788 -15.674   8.041  1.00  0.92           H  
ATOM    359 2HB  LYS A  25      23.704 -17.417   7.845  1.00  0.92           H  
ATOM    360 1HG  LYS A  25      25.375 -15.541   6.121  1.00  0.92           H  
ATOM    361 2HG  LYS A  25      25.979 -16.534   7.454  1.00  0.92           H  
ATOM    362 1HD  LYS A  25      25.210 -18.583   6.224  1.00  0.92           H  
ATOM    363 2HD  LYS A  25      24.718 -17.549   4.871  1.00  0.92           H  
ATOM    364 1HE  LYS A  25      27.061 -16.732   4.668  1.00  0.92           H  
ATOM    365 2HE  LYS A  25      27.540 -17.833   5.975  1.00  0.92           H  
ATOM    366 1HZ  LYS A  25      27.978 -18.775   3.815  1.00  0.92           H  
ATOM    367 2HZ  LYS A  25      26.836 -19.675   4.595  1.00  0.92           H  
ATOM    368 3HZ  LYS A  25      26.388 -18.642   3.384  1.00  0.92           H  
ATOM    369  N   HIS A  26      21.003 -17.631   7.413  1.00  0.88           N  
ATOM    370  CA  HIS A  26      19.782 -17.980   8.145  1.00  0.88           C  
ATOM    371  C   HIS A  26      19.933 -17.685   9.630  1.00  0.88           C  
ATOM    372  O   HIS A  26      21.059 -17.636  10.128  1.00  0.88           O  
ATOM    373  CB  HIS A  26      19.506 -19.464   7.896  1.00  0.88           C  
ATOM    374  CG  HIS A  26      19.278 -19.657   6.479  1.00  0.88           C  
ATOM    375  ND1 HIS A  26      19.320 -20.866   5.834  1.00  0.88           N  
ATOM    376  CD2 HIS A  26      19.031 -18.749   5.567  1.00  0.88           C  
ATOM    377  CE1 HIS A  26      19.074 -20.670   4.554  1.00  0.88           C  
ATOM    378  NE2 HIS A  26      18.873 -19.387   4.361  1.00  0.88           N  
ATOM    379  H   HIS A  26      21.630 -18.386   7.172  1.00  0.88           H  
ATOM    380  HA  HIS A  26      18.938 -17.398   7.769  1.00  0.88           H  
ATOM    381 1HB  HIS A  26      20.351 -20.073   8.215  1.00  0.88           H  
ATOM    382 2HB  HIS A  26      18.618 -19.782   8.450  1.00  0.88           H  
ATOM    383  HD1 HIS A  26      19.548 -21.788   6.200  1.00  0.88           H  
ATOM    384  HD2 HIS A  26      18.929 -17.669   5.656  1.00  0.88           H  
ATOM    385  HE1 HIS A  26      19.050 -21.500   3.865  1.00  0.88           H  
ATOM    386  N   LYS A  27      18.816 -17.458  10.333  1.00  0.82           N  
ATOM    387  CA  LYS A  27      18.917 -17.217  11.777  1.00  0.82           C  
ATOM    388  C   LYS A  27      18.046 -18.207  12.526  1.00  0.82           C  
ATOM    389  O   LYS A  27      18.533 -19.058  13.271  1.00  0.82           O  
ATOM    390  CB  LYS A  27      18.474 -15.794  12.128  1.00  0.82           C  
ATOM    391  CG  LYS A  27      19.344 -14.697  11.587  1.00  0.82           C  
ATOM    392  CD  LYS A  27      18.821 -13.357  12.047  1.00  0.82           C  
ATOM    393  CE  LYS A  27      19.579 -12.213  11.423  1.00  0.82           C  
ATOM    394  NZ  LYS A  27      19.071 -10.920  11.907  1.00  0.82           N  
ATOM    395  H   LYS A  27      17.905 -17.531   9.871  1.00  0.82           H  
ATOM    396  HA  LYS A  27      19.947 -17.363  12.098  1.00  0.82           H  
ATOM    397 1HB  LYS A  27      17.489 -15.615  11.754  1.00  0.82           H  
ATOM    398 2HB  LYS A  27      18.428 -15.683  13.213  1.00  0.82           H  
ATOM    399 1HG  LYS A  27      20.371 -14.832  11.926  1.00  0.82           H  
ATOM    400 2HG  LYS A  27      19.329 -14.722  10.494  1.00  0.82           H  
ATOM    401 1HD  LYS A  27      17.763 -13.264  11.764  1.00  0.82           H  
ATOM    402 2HD  LYS A  27      18.888 -13.284  13.132  1.00  0.82           H  
ATOM    403 1HE  LYS A  27      20.640 -12.293  11.649  1.00  0.82           H  
ATOM    404 2HE  LYS A  27      19.440 -12.259  10.340  1.00  0.82           H  
ATOM    405 1HZ  LYS A  27      19.560 -10.165  11.461  1.00  0.82           H  
ATOM    406 2HZ  LYS A  27      18.061 -10.861  11.695  1.00  0.82           H  
ATOM    407 3HZ  LYS A  27      19.191 -10.862  12.903  1.00  0.82           H  
ATOM    408  N   VAL A  28      16.747 -18.096  12.288  1.00  0.77           N  
ATOM    409  CA  VAL A  28      15.747 -18.993  12.818  1.00  0.77           C  
ATOM    410  C   VAL A  28      15.032 -19.520  11.597  1.00  0.77           C  
ATOM    411  O   VAL A  28      14.817 -20.725  11.448  1.00  0.77           O  
ATOM    412  CB  VAL A  28      14.770 -18.271  13.753  1.00  0.77           C  
ATOM    413  CG1 VAL A  28      13.706 -19.211  14.241  1.00  0.77           C  
ATOM    414  CG2 VAL A  28      15.517 -17.645  14.917  1.00  0.77           C  
ATOM    415  H   VAL A  28      16.412 -17.349  11.681  1.00  0.77           H  
ATOM    416  HA  VAL A  28      16.225 -19.818  13.347  1.00  0.77           H  
ATOM    417  HB  VAL A  28      14.284 -17.518  13.202  1.00  0.77           H  
ATOM    418 1HG1 VAL A  28      13.018 -18.659  14.871  1.00  0.77           H  
ATOM    419 2HG1 VAL A  28      13.167 -19.627  13.390  1.00  0.77           H  
ATOM    420 3HG1 VAL A  28      14.161 -20.017  14.815  1.00  0.77           H  
ATOM    421 1HG2 VAL A  28      14.809 -17.115  15.557  1.00  0.77           H  
ATOM    422 2HG2 VAL A  28      16.015 -18.424  15.491  1.00  0.77           H  
ATOM    423 3HG2 VAL A  28      16.258 -16.938  14.543  1.00  0.77           H  
ATOM    424  N   GLY A  29      14.625 -18.564  10.753  1.00  0.73           N  
ATOM    425  CA  GLY A  29      13.950 -18.803   9.494  1.00  0.73           C  
ATOM    426  C   GLY A  29      14.970 -18.756   8.341  1.00  0.73           C  
ATOM    427  O   GLY A  29      16.158 -18.479   8.569  1.00  0.73           O  
ATOM    428  H   GLY A  29      14.840 -17.598  10.972  1.00  0.73           H  
ATOM    429 1HA  GLY A  29      13.436 -19.757   9.526  1.00  0.73           H  
ATOM    430 2HA  GLY A  29      13.200 -18.026   9.359  1.00  0.73           H  
ATOM    431  N   PRO A  30      14.517 -19.016   7.099  1.00  0.70           N  
ATOM    432  CA  PRO A  30      15.257 -19.010   5.840  1.00  0.70           C  
ATOM    433  C   PRO A  30      15.563 -17.611   5.299  1.00  0.70           C  
ATOM    434  O   PRO A  30      14.883 -16.638   5.627  1.00  0.70           O  
ATOM    435  CB  PRO A  30      14.301 -19.746   4.901  1.00  0.70           C  
ATOM    436  CG  PRO A  30      12.931 -19.444   5.435  1.00  0.70           C  
ATOM    437  CD  PRO A  30      13.097 -19.410   6.934  1.00  0.70           C  
ATOM    438  HA  PRO A  30      16.184 -19.584   5.967  1.00  0.70           H  
ATOM    439 1HB  PRO A  30      14.446 -19.382   3.869  1.00  0.70           H  
ATOM    440 2HB  PRO A  30      14.533 -20.820   4.893  1.00  0.70           H  
ATOM    441 1HG  PRO A  30      12.570 -18.487   5.027  1.00  0.70           H  
ATOM    442 2HG  PRO A  30      12.224 -20.219   5.107  1.00  0.70           H  
ATOM    443 1HD  PRO A  30      12.416 -18.675   7.355  1.00  0.70           H  
ATOM    444 2HD  PRO A  30      12.917 -20.407   7.340  1.00  0.70           H  
ATOM    445  N   ASN A  31      16.541 -17.528   4.400  1.00  0.67           N  
ATOM    446  CA  ASN A  31      16.806 -16.300   3.667  1.00  0.67           C  
ATOM    447  C   ASN A  31      15.643 -16.125   2.703  1.00  0.67           C  
ATOM    448  O   ASN A  31      15.321 -17.040   1.933  1.00  0.67           O  
ATOM    449  CB  ASN A  31      18.153 -16.324   2.944  1.00  0.67           C  
ATOM    450  CG  ASN A  31      18.605 -14.953   2.404  1.00  0.67           C  
ATOM    451  OD1 ASN A  31      17.839 -14.053   1.984  1.00  0.67           O  
ATOM    452  ND2 ASN A  31      19.900 -14.778   2.392  1.00  0.67           N  
ATOM    453  H   ASN A  31      17.145 -18.329   4.212  1.00  0.67           H  
ATOM    454  HA  ASN A  31      16.798 -15.464   4.363  1.00  0.67           H  
ATOM    455 1HB  ASN A  31      18.928 -16.667   3.609  1.00  0.67           H  
ATOM    456 2HB  ASN A  31      18.104 -17.027   2.115  1.00  0.67           H  
ATOM    457 1HD2 ASN A  31      20.261 -13.915   2.019  1.00  0.67           H  
ATOM    458 2HD2 ASN A  31      20.557 -15.497   2.711  1.00  0.67           H  
ATOM    459  N   LEU A  32      14.974 -14.990   2.798  1.00  0.66           N  
ATOM    460  CA  LEU A  32      13.784 -14.722   2.013  1.00  0.66           C  
ATOM    461  C   LEU A  32      14.133 -14.189   0.628  1.00  0.66           C  
ATOM    462  O   LEU A  32      13.257 -13.939  -0.199  1.00  0.66           O  
ATOM    463  CB  LEU A  32      12.899 -13.737   2.759  1.00  0.66           C  
ATOM    464  CG  LEU A  32      12.347 -14.200   4.090  1.00  0.66           C  
ATOM    465  CD1 LEU A  32      11.566 -13.041   4.705  1.00  0.66           C  
ATOM    466  CD2 LEU A  32      11.489 -15.440   3.903  1.00  0.66           C  
ATOM    467  H   LEU A  32      15.326 -14.282   3.436  1.00  0.66           H  
ATOM    468  HA  LEU A  32      13.237 -15.654   1.890  1.00  0.66           H  
ATOM    469 1HB  LEU A  32      13.492 -12.894   2.966  1.00  0.66           H  
ATOM    470 2HB  LEU A  32      12.071 -13.437   2.119  1.00  0.66           H  
ATOM    471  HG  LEU A  32      13.174 -14.447   4.756  1.00  0.66           H  
ATOM    472 1HD1 LEU A  32      11.174 -13.338   5.678  1.00  0.66           H  
ATOM    473 2HD1 LEU A  32      12.233 -12.188   4.824  1.00  0.66           H  
ATOM    474 3HD1 LEU A  32      10.740 -12.770   4.049  1.00  0.66           H  
ATOM    475 1HD2 LEU A  32      11.103 -15.766   4.866  1.00  0.66           H  
ATOM    476 2HD2 LEU A  32      10.665 -15.220   3.250  1.00  0.66           H  
ATOM    477 3HD2 LEU A  32      12.098 -16.235   3.469  1.00  0.66           H  
ATOM    478  N   TRP A  33      15.413 -14.004   0.349  1.00  0.66           N  
ATOM    479  CA  TRP A  33      15.781 -13.565  -0.987  1.00  0.66           C  
ATOM    480  C   TRP A  33      15.223 -14.586  -1.983  1.00  0.66           C  
ATOM    481  O   TRP A  33      15.368 -15.795  -1.782  1.00  0.66           O  
ATOM    482  CB  TRP A  33      17.288 -13.474  -1.160  1.00  0.66           C  
ATOM    483  CG  TRP A  33      17.659 -12.920  -2.476  1.00  0.66           C  
ATOM    484  CD1 TRP A  33      17.904 -13.615  -3.619  1.00  0.66           C  
ATOM    485  CD2 TRP A  33      17.842 -11.537  -2.801  1.00  0.66           C  
ATOM    486  NE1 TRP A  33      18.211 -12.754  -4.636  1.00  0.66           N  
ATOM    487  CE2 TRP A  33      18.177 -11.477  -4.155  1.00  0.66           C  
ATOM    488  CE3 TRP A  33      17.756 -10.363  -2.068  1.00  0.66           C  
ATOM    489  CZ2 TRP A  33      18.413 -10.283  -4.794  1.00  0.66           C  
ATOM    490  CZ3 TRP A  33      18.002  -9.167  -2.708  1.00  0.66           C  
ATOM    491  CH2 TRP A  33      18.318  -9.127  -4.036  1.00  0.66           C  
ATOM    492  H   TRP A  33      16.135 -14.179   1.048  1.00  0.66           H  
ATOM    493  HA  TRP A  33      15.340 -12.593  -1.186  1.00  0.66           H  
ATOM    494 1HB  TRP A  33      17.703 -12.831  -0.389  1.00  0.66           H  
ATOM    495 2HB  TRP A  33      17.741 -14.460  -1.047  1.00  0.66           H  
ATOM    496  HD1 TRP A  33      17.854 -14.696  -3.710  1.00  0.66           H  
ATOM    497  HE1 TRP A  33      18.426 -13.018  -5.586  1.00  0.66           H  
ATOM    498  HE3 TRP A  33      17.499 -10.385  -1.012  1.00  0.66           H  
ATOM    499  HZ2 TRP A  33      18.667 -10.226  -5.853  1.00  0.66           H  
ATOM    500  HZ3 TRP A  33      17.929  -8.249  -2.126  1.00  0.66           H  
ATOM    501  HH2 TRP A  33      18.496  -8.162  -4.513  1.00  0.66           H  
ATOM    502  N   GLY A  34      14.537 -14.122  -3.025  1.00  0.66           N  
ATOM    503  CA  GLY A  34      13.947 -15.031  -4.004  1.00  0.66           C  
ATOM    504  C   GLY A  34      12.575 -15.617  -3.605  1.00  0.66           C  
ATOM    505  O   GLY A  34      12.021 -16.431  -4.339  1.00  0.66           O  
ATOM    506  H   GLY A  34      14.457 -13.116  -3.183  1.00  0.66           H  
ATOM    507 1HA  GLY A  34      13.842 -14.496  -4.948  1.00  0.66           H  
ATOM    508 2HA  GLY A  34      14.645 -15.845  -4.189  1.00  0.66           H  
ATOM    509  N   LEU A  35      12.020 -15.192  -2.463  1.00  0.67           N  
ATOM    510  CA  LEU A  35      10.732 -15.661  -1.928  1.00  0.67           C  
ATOM    511  C   LEU A  35       9.548 -15.650  -2.880  1.00  0.67           C  
ATOM    512  O   LEU A  35       8.776 -16.604  -2.917  1.00  0.67           O  
ATOM    513  CB  LEU A  35      10.331 -14.772  -0.747  1.00  0.67           C  
ATOM    514  CG  LEU A  35       9.015 -15.034  -0.031  1.00  0.67           C  
ATOM    515  CD1 LEU A  35       9.058 -16.399   0.616  1.00  0.67           C  
ATOM    516  CD2 LEU A  35       8.806 -13.923   1.013  1.00  0.67           C  
ATOM    517  H   LEU A  35      12.547 -14.542  -1.883  1.00  0.67           H  
ATOM    518  HA  LEU A  35      10.874 -16.680  -1.579  1.00  0.67           H  
ATOM    519 1HB  LEU A  35      11.089 -14.883   0.011  1.00  0.67           H  
ATOM    520 2HB  LEU A  35      10.333 -13.733  -1.077  1.00  0.67           H  
ATOM    521  HG  LEU A  35       8.190 -15.020  -0.746  1.00  0.67           H  
ATOM    522 1HD1 LEU A  35       8.116 -16.586   1.134  1.00  0.67           H  
ATOM    523 2HD1 LEU A  35       9.211 -17.154  -0.153  1.00  0.67           H  
ATOM    524 3HD1 LEU A  35       9.874 -16.437   1.326  1.00  0.67           H  
ATOM    525 1HD2 LEU A  35       7.875 -14.093   1.539  1.00  0.67           H  
ATOM    526 2HD2 LEU A  35       9.619 -13.925   1.720  1.00  0.67           H  
ATOM    527 3HD2 LEU A  35       8.773 -12.960   0.518  1.00  0.67           H  
ATOM    528  N   PHE A  36       9.369 -14.591  -3.643  1.00  0.68           N  
ATOM    529  CA  PHE A  36       8.124 -14.504  -4.389  1.00  0.68           C  
ATOM    530  C   PHE A  36       8.088 -15.391  -5.602  1.00  0.68           C  
ATOM    531  O   PHE A  36       8.954 -15.349  -6.476  1.00  0.68           O  
ATOM    532  CB  PHE A  36       7.839 -13.063  -4.739  1.00  0.68           C  
ATOM    533  CG  PHE A  36       7.461 -12.343  -3.519  1.00  0.68           C  
ATOM    534  CD1 PHE A  36       8.432 -11.799  -2.743  1.00  0.68           C  
ATOM    535  CD2 PHE A  36       6.139 -12.215  -3.132  1.00  0.68           C  
ATOM    536  CE1 PHE A  36       8.124 -11.143  -1.612  1.00  0.68           C  
ATOM    537  CE2 PHE A  36       5.819 -11.537  -1.986  1.00  0.68           C  
ATOM    538  CZ  PHE A  36       6.823 -10.990  -1.219  1.00  0.68           C  
ATOM    539  H   PHE A  36      10.048 -13.842  -3.652  1.00  0.68           H  
ATOM    540  HA  PHE A  36       7.327 -14.828  -3.724  1.00  0.68           H  
ATOM    541 1HB  PHE A  36       8.721 -12.593  -5.170  1.00  0.68           H  
ATOM    542 2HB  PHE A  36       7.022 -13.002  -5.456  1.00  0.68           H  
ATOM    543  HD1 PHE A  36       9.476 -11.905  -3.042  1.00  0.68           H  
ATOM    544  HD2 PHE A  36       5.349 -12.658  -3.746  1.00  0.68           H  
ATOM    545  HE1 PHE A  36       8.925 -10.741  -1.036  1.00  0.68           H  
ATOM    546  HE2 PHE A  36       4.778 -11.437  -1.688  1.00  0.68           H  
ATOM    547  HZ  PHE A  36       6.586 -10.444  -0.307  1.00  0.68           H  
ATOM    548  N   GLY A  37       7.058 -16.229  -5.605  1.00  0.68           N  
ATOM    549  CA  GLY A  37       6.859 -17.252  -6.620  1.00  0.68           C  
ATOM    550  C   GLY A  37       7.561 -18.568  -6.244  1.00  0.68           C  
ATOM    551  O   GLY A  37       7.465 -19.559  -6.970  1.00  0.68           O  
ATOM    552  H   GLY A  37       6.394 -16.146  -4.833  1.00  0.68           H  
ATOM    553 1HA  GLY A  37       5.792 -17.423  -6.752  1.00  0.68           H  
ATOM    554 2HA  GLY A  37       7.244 -16.893  -7.573  1.00  0.68           H  
ATOM    555  N   ARG A  38       8.264 -18.573  -5.109  1.00  0.69           N  
ATOM    556  CA  ARG A  38       9.007 -19.730  -4.607  1.00  0.69           C  
ATOM    557  C   ARG A  38       8.061 -20.688  -3.901  1.00  0.69           C  
ATOM    558  O   ARG A  38       7.062 -20.259  -3.318  1.00  0.69           O  
ATOM    559  CB  ARG A  38      10.105 -19.281  -3.643  1.00  0.69           C  
ATOM    560  CG  ARG A  38      11.163 -20.316  -3.283  1.00  0.69           C  
ATOM    561  CD  ARG A  38      12.296 -19.723  -2.458  1.00  0.69           C  
ATOM    562  NE  ARG A  38      11.897 -19.415  -1.077  1.00  0.69           N  
ATOM    563  CZ  ARG A  38      12.660 -18.745  -0.167  1.00  0.69           C  
ATOM    564  NH1 ARG A  38      13.851 -18.277  -0.474  1.00  0.69           N  
ATOM    565  NH2 ARG A  38      12.225 -18.558   1.060  1.00  0.69           N  
ATOM    566  H   ARG A  38       8.310 -17.724  -4.544  1.00  0.69           H  
ATOM    567  HA  ARG A  38       9.470 -20.248  -5.448  1.00  0.69           H  
ATOM    568 1HB  ARG A  38      10.613 -18.427  -4.064  1.00  0.69           H  
ATOM    569 2HB  ARG A  38       9.652 -18.960  -2.711  1.00  0.69           H  
ATOM    570 1HG  ARG A  38      10.699 -21.110  -2.698  1.00  0.69           H  
ATOM    571 2HG  ARG A  38      11.583 -20.738  -4.195  1.00  0.69           H  
ATOM    572 1HD  ARG A  38      13.121 -20.435  -2.421  1.00  0.69           H  
ATOM    573 2HD  ARG A  38      12.634 -18.796  -2.928  1.00  0.69           H  
ATOM    574  HE  ARG A  38      10.994 -19.749  -0.774  1.00  0.69           H  
ATOM    575 1HH1 ARG A  38      14.228 -18.386  -1.406  1.00  0.69           H  
ATOM    576 2HH1 ARG A  38      14.406 -17.784   0.253  1.00  0.69           H  
ATOM    577 1HH2 ARG A  38      11.323 -18.906   1.347  1.00  0.69           H  
ATOM    578 2HH2 ARG A  38      12.834 -18.068   1.707  1.00  0.69           H  
ATOM    579  N   LYS A  39       8.311 -21.992  -3.994  1.00  0.70           N  
ATOM    580  CA  LYS A  39       7.461 -22.914  -3.247  1.00  0.70           C  
ATOM    581  C   LYS A  39       7.999 -23.163  -1.852  1.00  0.70           C  
ATOM    582  O   LYS A  39       9.216 -23.233  -1.629  1.00  0.70           O  
ATOM    583  CB  LYS A  39       7.276 -24.247  -3.962  1.00  0.70           C  
ATOM    584  CG  LYS A  39       6.513 -24.160  -5.232  1.00  0.70           C  
ATOM    585  CD  LYS A  39       6.355 -25.514  -5.883  1.00  0.70           C  
ATOM    586  CE  LYS A  39       5.552 -25.411  -7.171  1.00  0.70           C  
ATOM    587  NZ  LYS A  39       5.389 -26.738  -7.831  1.00  0.70           N  
ATOM    588  H   LYS A  39       9.121 -22.337  -4.510  1.00  0.70           H  
ATOM    589  HA  LYS A  39       6.477 -22.468  -3.136  1.00  0.70           H  
ATOM    590 1HB  LYS A  39       8.216 -24.698  -4.162  1.00  0.70           H  
ATOM    591 2HB  LYS A  39       6.731 -24.923  -3.304  1.00  0.70           H  
ATOM    592 1HG  LYS A  39       5.524 -23.813  -4.972  1.00  0.70           H  
ATOM    593 2HG  LYS A  39       6.979 -23.452  -5.915  1.00  0.70           H  
ATOM    594 1HD  LYS A  39       7.337 -25.934  -6.099  1.00  0.70           H  
ATOM    595 2HD  LYS A  39       5.832 -26.180  -5.193  1.00  0.70           H  
ATOM    596 1HE  LYS A  39       4.567 -25.005  -6.941  1.00  0.70           H  
ATOM    597 2HE  LYS A  39       6.062 -24.735  -7.856  1.00  0.70           H  
ATOM    598 1HZ  LYS A  39       4.850 -26.631  -8.679  1.00  0.70           H  
ATOM    599 2HZ  LYS A  39       6.296 -27.119  -8.055  1.00  0.70           H  
ATOM    600 3HZ  LYS A  39       4.906 -27.363  -7.200  1.00  0.70           H  
ATOM    601  N   THR A  40       7.085 -23.343  -0.926  1.00  0.71           N  
ATOM    602  CA  THR A  40       7.428 -23.666   0.434  1.00  0.71           C  
ATOM    603  C   THR A  40       8.259 -24.940   0.480  1.00  0.71           C  
ATOM    604  O   THR A  40       7.909 -25.944  -0.138  1.00  0.71           O  
ATOM    605  CB  THR A  40       6.150 -23.813   1.249  1.00  0.71           C  
ATOM    606  OG1 THR A  40       5.410 -22.603   1.163  1.00  0.71           O  
ATOM    607  CG2 THR A  40       6.464 -24.107   2.669  1.00  0.71           C  
ATOM    608  H   THR A  40       6.102 -23.207  -1.169  1.00  0.71           H  
ATOM    609  HA  THR A  40       8.021 -22.854   0.850  1.00  0.71           H  
ATOM    610  HB  THR A  40       5.555 -24.622   0.839  1.00  0.71           H  
ATOM    611  HG1 THR A  40       5.197 -22.404   0.216  1.00  0.71           H  
ATOM    612 1HG2 THR A  40       5.549 -24.215   3.221  1.00  0.71           H  
ATOM    613 2HG2 THR A  40       7.020 -25.027   2.716  1.00  0.71           H  
ATOM    614 3HG2 THR A  40       7.056 -23.301   3.096  1.00  0.71           H  
ATOM    615  N   GLY A  41       9.371 -24.889   1.206  1.00  0.73           N  
ATOM    616  CA  GLY A  41      10.277 -26.025   1.323  1.00  0.73           C  
ATOM    617  C   GLY A  41      11.489 -25.967   0.372  1.00  0.73           C  
ATOM    618  O   GLY A  41      12.429 -26.746   0.525  1.00  0.73           O  
ATOM    619  H   GLY A  41       9.596 -24.035   1.693  1.00  0.73           H  
ATOM    620 1HA  GLY A  41      10.616 -26.107   2.347  1.00  0.73           H  
ATOM    621 2HA  GLY A  41       9.718 -26.937   1.121  1.00  0.73           H  
ATOM    622  N   GLN A  42      11.479 -25.055  -0.610  1.00  0.75           N  
ATOM    623  CA  GLN A  42      12.592 -24.957  -1.567  1.00  0.75           C  
ATOM    624  C   GLN A  42      13.905 -24.289  -1.140  1.00  0.75           C  
ATOM    625  O   GLN A  42      14.917 -24.486  -1.810  1.00  0.75           O  
ATOM    626  CB  GLN A  42      12.143 -24.265  -2.855  1.00  0.75           C  
ATOM    627  CG  GLN A  42      11.182 -25.077  -3.698  1.00  0.75           C  
ATOM    628  CD  GLN A  42      10.766 -24.365  -4.993  1.00  0.75           C  
ATOM    629  OE1 GLN A  42      10.683 -23.129  -5.066  1.00  0.75           O  
ATOM    630  NE2 GLN A  42      10.506 -25.154  -6.032  1.00  0.75           N  
ATOM    631  H   GLN A  42      10.675 -24.435  -0.731  1.00  0.75           H  
ATOM    632  HA  GLN A  42      12.848 -25.981  -1.838  1.00  0.75           H  
ATOM    633 1HB  GLN A  42      11.651 -23.334  -2.600  1.00  0.75           H  
ATOM    634 2HB  GLN A  42      13.013 -24.021  -3.462  1.00  0.75           H  
ATOM    635 1HG  GLN A  42      11.659 -26.019  -3.962  1.00  0.75           H  
ATOM    636 2HG  GLN A  42      10.289 -25.267  -3.102  1.00  0.75           H  
ATOM    637 1HE2 GLN A  42      10.237 -24.757  -6.910  1.00  0.75           H  
ATOM    638 2HE2 GLN A  42      10.590 -26.146  -5.936  1.00  0.75           H  
ATOM    639  N   ALA A  43      13.924 -23.450  -0.111  1.00  0.76           N  
ATOM    640  CA  ALA A  43      15.193 -22.774   0.177  1.00  0.76           C  
ATOM    641  C   ALA A  43      16.290 -23.781   0.510  1.00  0.76           C  
ATOM    642  O   ALA A  43      16.089 -24.708   1.295  1.00  0.76           O  
ATOM    643  CB  ALA A  43      15.052 -21.783   1.321  1.00  0.76           C  
ATOM    644  H   ALA A  43      13.100 -23.290   0.450  1.00  0.76           H  
ATOM    645  HA  ALA A  43      15.492 -22.231  -0.718  1.00  0.76           H  
ATOM    646 1HB  ALA A  43      16.008 -21.282   1.483  1.00  0.76           H  
ATOM    647 2HB  ALA A  43      14.293 -21.046   1.077  1.00  0.76           H  
ATOM    648 3HB  ALA A  43      14.772 -22.299   2.225  1.00  0.76           H  
ATOM    649  N   GLU A  44      17.477 -23.548  -0.035  1.00  0.76           N  
ATOM    650  CA  GLU A  44      18.618 -24.407   0.241  1.00  0.76           C  
ATOM    651  C   GLU A  44      19.312 -23.923   1.495  1.00  0.76           C  
ATOM    652  O   GLU A  44      19.303 -22.729   1.778  1.00  0.76           O  
ATOM    653  CB  GLU A  44      19.590 -24.410  -0.941  1.00  0.76           C  
ATOM    654  CG  GLU A  44      19.008 -25.009  -2.222  1.00  0.76           C  
ATOM    655  CD  GLU A  44      19.985 -25.030  -3.379  1.00  0.76           C  
ATOM    656  OE1 GLU A  44      20.990 -24.363  -3.302  1.00  0.76           O  
ATOM    657  OE2 GLU A  44      19.722 -25.718  -4.338  1.00  0.76           O  
ATOM    658  H   GLU A  44      17.583 -22.773  -0.674  1.00  0.76           H  
ATOM    659  HA  GLU A  44      18.261 -25.424   0.411  1.00  0.76           H  
ATOM    660 1HB  GLU A  44      19.901 -23.389  -1.159  1.00  0.76           H  
ATOM    661 2HB  GLU A  44      20.483 -24.977  -0.678  1.00  0.76           H  
ATOM    662 1HG  GLU A  44      18.687 -26.030  -2.015  1.00  0.76           H  
ATOM    663 2HG  GLU A  44      18.124 -24.436  -2.506  1.00  0.76           H  
ATOM    664  N   GLY A  45      19.944 -24.831   2.234  1.00  0.75           N  
ATOM    665  CA  GLY A  45      20.678 -24.425   3.429  1.00  0.75           C  
ATOM    666  C   GLY A  45      19.758 -24.215   4.633  1.00  0.75           C  
ATOM    667  O   GLY A  45      20.140 -23.560   5.610  1.00  0.75           O  
ATOM    668  H   GLY A  45      19.921 -25.803   1.961  1.00  0.75           H  
ATOM    669 1HA  GLY A  45      21.424 -25.183   3.668  1.00  0.75           H  
ATOM    670 2HA  GLY A  45      21.219 -23.502   3.222  1.00  0.75           H  
ATOM    671  N   TYR A  46      18.550 -24.769   4.573  1.00  0.73           N  
ATOM    672  CA  TYR A  46      17.613 -24.585   5.665  1.00  0.73           C  
ATOM    673  C   TYR A  46      16.779 -25.824   5.920  1.00  0.73           C  
ATOM    674  O   TYR A  46      16.272 -26.466   4.998  1.00  0.73           O  
ATOM    675  CB  TYR A  46      16.678 -23.419   5.379  1.00  0.73           C  
ATOM    676  CG  TYR A  46      15.796 -23.100   6.520  1.00  0.73           C  
ATOM    677  CD1 TYR A  46      16.304 -22.366   7.556  1.00  0.73           C  
ATOM    678  CD2 TYR A  46      14.505 -23.537   6.549  1.00  0.73           C  
ATOM    679  CE1 TYR A  46      15.524 -22.086   8.622  1.00  0.73           C  
ATOM    680  CE2 TYR A  46      13.705 -23.258   7.613  1.00  0.73           C  
ATOM    681  CZ  TYR A  46      14.212 -22.537   8.656  1.00  0.73           C  
ATOM    682  OH  TYR A  46      13.433 -22.258   9.742  1.00  0.73           O  
ATOM    683  H   TYR A  46      18.279 -25.298   3.756  1.00  0.73           H  
ATOM    684  HA  TYR A  46      18.174 -24.375   6.575  1.00  0.73           H  
ATOM    685 1HB  TYR A  46      17.231 -22.549   5.132  1.00  0.73           H  
ATOM    686 2HB  TYR A  46      16.049 -23.659   4.516  1.00  0.73           H  
ATOM    687  HD1 TYR A  46      17.334 -22.018   7.529  1.00  0.73           H  
ATOM    688  HD2 TYR A  46      14.132 -24.107   5.740  1.00  0.73           H  
ATOM    689  HE1 TYR A  46      15.935 -21.510   9.445  1.00  0.73           H  
ATOM    690  HE2 TYR A  46      12.677 -23.618   7.636  1.00  0.73           H  
ATOM    691  HH  TYR A  46      13.926 -21.667  10.344  1.00  0.73           H  
ATOM    692  N   SER A  47      16.641 -26.153   7.195  1.00  0.70           N  
ATOM    693  CA  SER A  47      15.842 -27.286   7.612  1.00  0.70           C  
ATOM    694  C   SER A  47      14.391 -26.908   7.849  1.00  0.70           C  
ATOM    695  O   SER A  47      14.070 -26.224   8.827  1.00  0.70           O  
ATOM    696  CB  SER A  47      16.421 -27.877   8.882  1.00  0.70           C  
ATOM    697  OG  SER A  47      15.618 -28.914   9.373  1.00  0.70           O  
ATOM    698  H   SER A  47      17.098 -25.586   7.895  1.00  0.70           H  
ATOM    699  HA  SER A  47      15.874 -28.040   6.824  1.00  0.70           H  
ATOM    700 1HB  SER A  47      17.421 -28.258   8.676  1.00  0.70           H  
ATOM    701 2HB  SER A  47      16.517 -27.098   9.635  1.00  0.70           H  
ATOM    702  HG  SER A  47      15.488 -29.522   8.639  1.00  0.70           H  
ATOM    703  N   TYR A  48      13.532 -27.384   6.961  1.00  0.68           N  
ATOM    704  CA  TYR A  48      12.097 -27.143   6.995  1.00  0.68           C  
ATOM    705  C   TYR A  48      11.379 -28.288   7.681  1.00  0.68           C  
ATOM    706  O   TYR A  48      11.844 -29.430   7.634  1.00  0.68           O  
ATOM    707  CB  TYR A  48      11.507 -26.994   5.601  1.00  0.68           C  
ATOM    708  CG  TYR A  48      11.778 -25.728   4.858  1.00  0.68           C  
ATOM    709  CD1 TYR A  48      12.848 -25.611   3.983  1.00  0.68           C  
ATOM    710  CD2 TYR A  48      10.901 -24.670   5.033  1.00  0.68           C  
ATOM    711  CE1 TYR A  48      13.021 -24.432   3.281  1.00  0.68           C  
ATOM    712  CE2 TYR A  48      11.073 -23.502   4.344  1.00  0.68           C  
ATOM    713  CZ  TYR A  48      12.117 -23.371   3.468  1.00  0.68           C  
ATOM    714  OH  TYR A  48      12.257 -22.194   2.775  1.00  0.68           O  
ATOM    715  H   TYR A  48      13.909 -27.930   6.198  1.00  0.68           H  
ATOM    716  HA  TYR A  48      11.905 -26.235   7.567  1.00  0.68           H  
ATOM    717 1HB  TYR A  48      11.886 -27.808   4.987  1.00  0.68           H  
ATOM    718 2HB  TYR A  48      10.430 -27.125   5.658  1.00  0.68           H  
ATOM    719  HD1 TYR A  48      13.542 -26.441   3.835  1.00  0.68           H  
ATOM    720  HD2 TYR A  48      10.065 -24.772   5.720  1.00  0.68           H  
ATOM    721  HE1 TYR A  48      13.853 -24.349   2.590  1.00  0.68           H  
ATOM    722  HE2 TYR A  48      10.371 -22.679   4.489  1.00  0.68           H  
ATOM    723  HH  TYR A  48      11.606 -21.563   3.090  1.00  0.68           H  
ATOM    724  N   THR A  49      10.232 -27.996   8.283  1.00  0.66           N  
ATOM    725  CA  THR A  49       9.449 -29.047   8.912  1.00  0.66           C  
ATOM    726  C   THR A  49       8.715 -29.835   7.859  1.00  0.66           C  
ATOM    727  O   THR A  49       8.544 -29.356   6.734  1.00  0.66           O  
ATOM    728  CB  THR A  49       8.375 -28.467   9.841  1.00  0.66           C  
ATOM    729  OG1 THR A  49       7.392 -27.721   9.060  1.00  0.66           O  
ATOM    730  CG2 THR A  49       9.001 -27.540  10.824  1.00  0.66           C  
ATOM    731  H   THR A  49       9.911 -27.040   8.304  1.00  0.66           H  
ATOM    732  HA  THR A  49      10.113 -29.715   9.463  1.00  0.66           H  
ATOM    733  HB  THR A  49       7.874 -29.275  10.373  1.00  0.66           H  
ATOM    734  HG1 THR A  49       6.678 -27.439   9.662  1.00  0.66           H  
ATOM    735 1HG2 THR A  49       8.232 -27.136  11.478  1.00  0.66           H  
ATOM    736 2HG2 THR A  49       9.736 -28.079  11.419  1.00  0.66           H  
ATOM    737 3HG2 THR A  49       9.487 -26.733  10.288  1.00  0.66           H  
ATOM    738  N   ASP A  50       8.194 -31.001   8.238  1.00  0.65           N  
ATOM    739  CA  ASP A  50       7.410 -31.794   7.303  1.00  0.65           C  
ATOM    740  C   ASP A  50       6.188 -31.018   6.849  1.00  0.65           C  
ATOM    741  O   ASP A  50       5.762 -31.130   5.699  1.00  0.65           O  
ATOM    742  CB  ASP A  50       7.002 -33.127   7.921  1.00  0.65           C  
ATOM    743  CG  ASP A  50       8.198 -34.132   8.092  1.00  0.65           C  
ATOM    744  OD1 ASP A  50       9.280 -33.914   7.526  1.00  0.65           O  
ATOM    745  OD2 ASP A  50       8.010 -35.096   8.789  1.00  0.65           O  
ATOM    746  H   ASP A  50       8.360 -31.344   9.174  1.00  0.65           H  
ATOM    747  HA  ASP A  50       8.011 -32.000   6.429  1.00  0.65           H  
ATOM    748 1HB  ASP A  50       6.551 -32.950   8.897  1.00  0.65           H  
ATOM    749 2HB  ASP A  50       6.241 -33.595   7.294  1.00  0.65           H  
ATOM    750  N   ALA A  51       5.626 -30.215   7.751  1.00  0.66           N  
ATOM    751  CA  ALA A  51       4.457 -29.413   7.430  1.00  0.66           C  
ATOM    752  C   ALA A  51       4.748 -28.457   6.286  1.00  0.66           C  
ATOM    753  O   ALA A  51       3.925 -28.268   5.396  1.00  0.66           O  
ATOM    754  CB  ALA A  51       4.021 -28.623   8.634  1.00  0.66           C  
ATOM    755  H   ALA A  51       6.026 -30.160   8.675  1.00  0.66           H  
ATOM    756  HA  ALA A  51       3.654 -30.084   7.123  1.00  0.66           H  
ATOM    757 1HB  ALA A  51       3.140 -28.056   8.364  1.00  0.66           H  
ATOM    758 2HB  ALA A  51       3.784 -29.297   9.455  1.00  0.66           H  
ATOM    759 3HB  ALA A  51       4.802 -27.945   8.942  1.00  0.66           H  
ATOM    760  N   ASN A  52       5.949 -27.888   6.264  1.00  0.67           N  
ATOM    761  CA  ASN A  52       6.285 -26.991   5.164  1.00  0.67           C  
ATOM    762  C   ASN A  52       6.650 -27.752   3.885  1.00  0.67           C  
ATOM    763  O   ASN A  52       6.143 -27.449   2.793  1.00  0.67           O  
ATOM    764  CB  ASN A  52       7.435 -26.095   5.581  1.00  0.67           C  
ATOM    765  CG  ASN A  52       7.065 -24.940   6.472  1.00  0.67           C  
ATOM    766  OD1 ASN A  52       6.593 -23.919   5.965  1.00  0.67           O  
ATOM    767  ND2 ASN A  52       7.259 -25.058   7.760  1.00  0.67           N  
ATOM    768  H   ASN A  52       6.608 -28.047   7.035  1.00  0.67           H  
ATOM    769  HA  ASN A  52       5.414 -26.378   4.937  1.00  0.67           H  
ATOM    770 1HB  ASN A  52       8.147 -26.712   6.129  1.00  0.67           H  
ATOM    771 2HB  ASN A  52       7.953 -25.725   4.706  1.00  0.67           H  
ATOM    772 1HD2 ASN A  52       7.020 -24.280   8.373  1.00  0.67           H  
ATOM    773 2HD2 ASN A  52       7.600 -25.926   8.146  1.00  0.67           H  
ATOM    774  N   LYS A  53       7.464 -28.799   4.024  1.00  0.68           N  
ATOM    775  CA  LYS A  53       7.939 -29.554   2.865  1.00  0.68           C  
ATOM    776  C   LYS A  53       6.801 -30.234   2.112  1.00  0.68           C  
ATOM    777  O   LYS A  53       6.811 -30.313   0.884  1.00  0.68           O  
ATOM    778  CB  LYS A  53       8.939 -30.613   3.313  1.00  0.68           C  
ATOM    779  CG  LYS A  53      10.285 -30.079   3.811  1.00  0.68           C  
ATOM    780  CD  LYS A  53      11.222 -31.236   4.131  1.00  0.68           C  
ATOM    781  CE  LYS A  53      10.616 -32.013   5.283  1.00  0.68           C  
ATOM    782  NZ  LYS A  53      11.427 -33.127   5.787  1.00  0.68           N  
ATOM    783  H   LYS A  53       7.802 -29.047   4.955  1.00  0.68           H  
ATOM    784  HA  LYS A  53       8.430 -28.862   2.181  1.00  0.68           H  
ATOM    785 1HB  LYS A  53       8.496 -31.189   4.127  1.00  0.68           H  
ATOM    786 2HB  LYS A  53       9.130 -31.302   2.493  1.00  0.68           H  
ATOM    787 1HG  LYS A  53      10.736 -29.428   3.061  1.00  0.68           H  
ATOM    788 2HG  LYS A  53      10.118 -29.506   4.720  1.00  0.68           H  
ATOM    789 1HD  LYS A  53      11.342 -31.885   3.267  1.00  0.68           H  
ATOM    790 2HD  LYS A  53      12.197 -30.852   4.434  1.00  0.68           H  
ATOM    791 1HE  LYS A  53      10.435 -31.325   6.100  1.00  0.68           H  
ATOM    792 2HE  LYS A  53       9.669 -32.417   4.941  1.00  0.68           H  
ATOM    793 1HZ  LYS A  53      10.851 -33.548   6.549  1.00  0.68           H  
ATOM    794 2HZ  LYS A  53      11.587 -33.802   5.064  1.00  0.68           H  
ATOM    795 3HZ  LYS A  53      12.304 -32.795   6.147  1.00  0.68           H  
ATOM    796  N   SER A  54       5.805 -30.714   2.856  1.00  0.69           N  
ATOM    797  CA  SER A  54       4.661 -31.403   2.284  1.00  0.69           C  
ATOM    798  C   SER A  54       3.571 -30.452   1.794  1.00  0.69           C  
ATOM    799  O   SER A  54       2.557 -30.907   1.262  1.00  0.69           O  
ATOM    800  CB  SER A  54       4.084 -32.390   3.286  1.00  0.69           C  
ATOM    801  OG  SER A  54       3.539 -31.743   4.395  1.00  0.69           O  
ATOM    802  H   SER A  54       5.848 -30.638   3.872  1.00  0.69           H  
ATOM    803  HA  SER A  54       5.013 -31.973   1.425  1.00  0.69           H  
ATOM    804 1HB  SER A  54       3.317 -32.989   2.800  1.00  0.69           H  
ATOM    805 2HB  SER A  54       4.870 -33.067   3.616  1.00  0.69           H  
ATOM    806  HG  SER A  54       4.299 -31.322   4.850  1.00  0.69           H  
ATOM    807  N   LYS A  55       3.743 -29.142   2.009  1.00  0.70           N  
ATOM    808  CA  LYS A  55       2.732 -28.184   1.599  1.00  0.70           C  
ATOM    809  C   LYS A  55       3.048 -27.751   0.179  1.00  0.70           C  
ATOM    810  O   LYS A  55       2.220 -27.870  -0.723  1.00  0.70           O  
ATOM    811  CB  LYS A  55       2.741 -26.970   2.537  1.00  0.70           C  
ATOM    812  CG  LYS A  55       1.687 -25.920   2.287  1.00  0.70           C  
ATOM    813  CD  LYS A  55       0.309 -26.414   2.688  1.00  0.70           C  
ATOM    814  CE  LYS A  55      -0.726 -25.296   2.658  1.00  0.70           C  
ATOM    815  NZ  LYS A  55      -2.090 -25.804   2.995  1.00  0.70           N  
ATOM    816  H   LYS A  55       4.600 -28.791   2.428  1.00  0.70           H  
ATOM    817  HA  LYS A  55       1.752 -28.659   1.615  1.00  0.70           H  
ATOM    818 1HB  LYS A  55       2.601 -27.313   3.555  1.00  0.70           H  
ATOM    819 2HB  LYS A  55       3.715 -26.482   2.501  1.00  0.70           H  
ATOM    820 1HG  LYS A  55       1.933 -25.006   2.811  1.00  0.70           H  
ATOM    821 2HG  LYS A  55       1.673 -25.720   1.232  1.00  0.70           H  
ATOM    822 1HD  LYS A  55      -0.004 -27.211   2.013  1.00  0.70           H  
ATOM    823 2HD  LYS A  55       0.356 -26.815   3.704  1.00  0.70           H  
ATOM    824 1HE  LYS A  55      -0.444 -24.535   3.388  1.00  0.70           H  
ATOM    825 2HE  LYS A  55      -0.748 -24.845   1.669  1.00  0.70           H  
ATOM    826 1HZ  LYS A  55      -2.748 -25.039   2.980  1.00  0.70           H  
ATOM    827 2HZ  LYS A  55      -2.366 -26.499   2.321  1.00  0.70           H  
ATOM    828 3HZ  LYS A  55      -2.084 -26.224   3.920  1.00  0.70           H  
ATOM    829  N   GLY A  56       4.249 -27.207  -0.015  1.00  0.70           N  
ATOM    830  CA  GLY A  56       4.694 -26.806  -1.354  1.00  0.70           C  
ATOM    831  C   GLY A  56       3.986 -25.570  -1.929  1.00  0.70           C  
ATOM    832  O   GLY A  56       4.048 -25.326  -3.133  1.00  0.70           O  
ATOM    833  H   GLY A  56       4.892 -27.141   0.780  1.00  0.70           H  
ATOM    834 1HA  GLY A  56       5.767 -26.613  -1.316  1.00  0.70           H  
ATOM    835 2HA  GLY A  56       4.561 -27.645  -2.034  1.00  0.70           H  
ATOM    836  N   ILE A  57       3.269 -24.833  -1.093  1.00  0.71           N  
ATOM    837  CA  ILE A  57       2.497 -23.683  -1.550  1.00  0.71           C  
ATOM    838  C   ILE A  57       3.389 -22.572  -2.082  1.00  0.71           C  
ATOM    839  O   ILE A  57       4.474 -22.328  -1.542  1.00  0.71           O  
ATOM    840  CB  ILE A  57       1.556 -23.170  -0.438  1.00  0.71           C  
ATOM    841  CG1 ILE A  57       0.546 -22.191  -1.011  1.00  0.71           C  
ATOM    842  CG2 ILE A  57       2.352 -22.534   0.699  1.00  0.71           C  
ATOM    843  CD1 ILE A  57      -0.597 -21.902  -0.068  1.00  0.71           C  
ATOM    844  H   ILE A  57       3.256 -25.094  -0.119  1.00  0.71           H  
ATOM    845  HA  ILE A  57       1.862 -24.014  -2.371  1.00  0.71           H  
ATOM    846  HB  ILE A  57       0.987 -24.001  -0.055  1.00  0.71           H  
ATOM    847 1HG1 ILE A  57       1.050 -21.255  -1.232  1.00  0.71           H  
ATOM    848 2HG1 ILE A  57       0.138 -22.591  -1.937  1.00  0.71           H  
ATOM    849 1HG2 ILE A  57       1.672 -22.196   1.479  1.00  0.71           H  
ATOM    850 2HG2 ILE A  57       3.030 -23.272   1.112  1.00  0.71           H  
ATOM    851 3HG2 ILE A  57       2.921 -21.682   0.320  1.00  0.71           H  
ATOM    852 1HD1 ILE A  57      -1.277 -21.186  -0.534  1.00  0.71           H  
ATOM    853 2HD1 ILE A  57      -1.132 -22.824   0.147  1.00  0.71           H  
ATOM    854 3HD1 ILE A  57      -0.211 -21.488   0.856  1.00  0.71           H  
ATOM    855  N   VAL A  58       2.938 -21.926  -3.164  1.00  0.71           N  
ATOM    856  CA  VAL A  58       3.676 -20.831  -3.788  1.00  0.71           C  
ATOM    857  C   VAL A  58       3.486 -19.497  -3.087  1.00  0.71           C  
ATOM    858  O   VAL A  58       2.362 -19.010  -2.893  1.00  0.71           O  
ATOM    859  CB  VAL A  58       3.274 -20.670  -5.263  1.00  0.71           C  
ATOM    860  CG1 VAL A  58       3.961 -19.465  -5.845  1.00  0.71           C  
ATOM    861  CG2 VAL A  58       3.690 -21.880  -6.033  1.00  0.71           C  
ATOM    862  H   VAL A  58       2.050 -22.201  -3.559  1.00  0.71           H  
ATOM    863  HA  VAL A  58       4.733 -21.081  -3.758  1.00  0.71           H  
ATOM    864  HB  VAL A  58       2.197 -20.529  -5.333  1.00  0.71           H  
ATOM    865 1HG1 VAL A  58       3.686 -19.353  -6.891  1.00  0.71           H  
ATOM    866 2HG1 VAL A  58       3.673 -18.568  -5.302  1.00  0.71           H  
ATOM    867 3HG1 VAL A  58       5.028 -19.616  -5.761  1.00  0.71           H  
ATOM    868 1HG2 VAL A  58       3.408 -21.763  -7.079  1.00  0.71           H  
ATOM    869 2HG2 VAL A  58       4.766 -21.971  -5.961  1.00  0.71           H  
ATOM    870 3HG2 VAL A  58       3.209 -22.768  -5.621  1.00  0.71           H  
ATOM    871  N   TRP A  59       4.602 -18.870  -2.747  1.00  0.71           N  
ATOM    872  CA  TRP A  59       4.568 -17.621  -2.014  1.00  0.71           C  
ATOM    873  C   TRP A  59       4.217 -16.404  -2.852  1.00  0.71           C  
ATOM    874  O   TRP A  59       5.084 -15.603  -3.207  1.00  0.71           O  
ATOM    875  CB  TRP A  59       5.903 -17.354  -1.343  1.00  0.71           C  
ATOM    876  CG  TRP A  59       6.236 -18.341  -0.302  1.00  0.71           C  
ATOM    877  CD1 TRP A  59       7.196 -19.307  -0.352  1.00  0.71           C  
ATOM    878  CD2 TRP A  59       5.564 -18.515   0.938  1.00  0.71           C  
ATOM    879  NE1 TRP A  59       7.178 -20.041   0.790  1.00  0.71           N  
ATOM    880  CE2 TRP A  59       6.177 -19.586   1.587  1.00  0.71           C  
ATOM    881  CE3 TRP A  59       4.507 -17.872   1.541  1.00  0.71           C  
ATOM    882  CZ2 TRP A  59       5.753 -20.029   2.814  1.00  0.71           C  
ATOM    883  CZ3 TRP A  59       4.083 -18.322   2.758  1.00  0.71           C  
ATOM    884  CH2 TRP A  59       4.692 -19.381   3.377  1.00  0.71           C  
ATOM    885  H   TRP A  59       5.502 -19.304  -2.963  1.00  0.71           H  
ATOM    886  HA  TRP A  59       3.813 -17.716  -1.235  1.00  0.71           H  
ATOM    887 1HB  TRP A  59       6.677 -17.397  -2.092  1.00  0.71           H  
ATOM    888 2HB  TRP A  59       5.913 -16.355  -0.908  1.00  0.71           H  
ATOM    889  HD1 TRP A  59       7.883 -19.459  -1.172  1.00  0.71           H  
ATOM    890  HE1 TRP A  59       7.794 -20.799   1.003  1.00  0.71           H  
ATOM    891  HE3 TRP A  59       4.012 -17.033   1.049  1.00  0.71           H  
ATOM    892  HZ2 TRP A  59       6.221 -20.871   3.325  1.00  0.71           H  
ATOM    893  HZ3 TRP A  59       3.249 -17.816   3.204  1.00  0.71           H  
ATOM    894  HH2 TRP A  59       4.333 -19.725   4.330  1.00  0.71           H  
ATOM    895  N   ASN A  60       2.952 -16.282  -3.201  1.00  0.71           N  
ATOM    896  CA  ASN A  60       2.497 -15.100  -3.915  1.00  0.71           C  
ATOM    897  C   ASN A  60       2.066 -14.086  -2.853  1.00  0.71           C  
ATOM    898  O   ASN A  60       2.164 -14.373  -1.655  1.00  0.71           O  
ATOM    899  CB  ASN A  60       1.422 -15.448  -4.929  1.00  0.71           C  
ATOM    900  CG  ASN A  60       0.136 -15.941  -4.342  1.00  0.71           C  
ATOM    901  OD1 ASN A  60      -0.187 -15.694  -3.177  1.00  0.71           O  
ATOM    902  ND2 ASN A  60      -0.616 -16.659  -5.144  1.00  0.71           N  
ATOM    903  H   ASN A  60       2.317 -17.036  -2.944  1.00  0.71           H  
ATOM    904  HA  ASN A  60       3.336 -14.662  -4.459  1.00  0.71           H  
ATOM    905 1HB  ASN A  60       1.210 -14.573  -5.543  1.00  0.71           H  
ATOM    906 2HB  ASN A  60       1.809 -16.221  -5.596  1.00  0.71           H  
ATOM    907 1HD2 ASN A  60      -1.487 -17.027  -4.814  1.00  0.71           H  
ATOM    908 2HD2 ASN A  60      -0.315 -16.845  -6.080  1.00  0.71           H  
ATOM    909  N   ASN A  61       1.560 -12.921  -3.248  1.00  0.70           N  
ATOM    910  CA  ASN A  61       1.208 -11.932  -2.227  1.00  0.70           C  
ATOM    911  C   ASN A  61       0.109 -12.382  -1.264  1.00  0.70           C  
ATOM    912  O   ASN A  61       0.188 -12.109  -0.068  1.00  0.70           O  
ATOM    913  CB  ASN A  61       0.796 -10.628  -2.871  1.00  0.70           C  
ATOM    914  CG  ASN A  61       1.940  -9.895  -3.443  1.00  0.70           C  
ATOM    915  OD1 ASN A  61       3.091 -10.165  -3.103  1.00  0.70           O  
ATOM    916  ND2 ASN A  61       1.656  -8.959  -4.302  1.00  0.70           N  
ATOM    917  H   ASN A  61       1.462 -12.704  -4.229  1.00  0.70           H  
ATOM    918  HA  ASN A  61       2.097 -11.747  -1.622  1.00  0.70           H  
ATOM    919 1HB  ASN A  61       0.072 -10.830  -3.662  1.00  0.70           H  
ATOM    920 2HB  ASN A  61       0.303 -10.002  -2.140  1.00  0.70           H  
ATOM    921 1HD2 ASN A  61       2.389  -8.425  -4.716  1.00  0.70           H  
ATOM    922 2HD2 ASN A  61       0.704  -8.774  -4.543  1.00  0.70           H  
ATOM    923  N   ASP A  62      -0.900 -13.101  -1.757  1.00  0.69           N  
ATOM    924  CA  ASP A  62      -1.999 -13.487  -0.876  1.00  0.69           C  
ATOM    925  C   ASP A  62      -1.576 -14.590   0.084  1.00  0.69           C  
ATOM    926  O   ASP A  62      -1.897 -14.546   1.275  1.00  0.69           O  
ATOM    927  CB  ASP A  62      -3.204 -13.950  -1.696  1.00  0.69           C  
ATOM    928  CG  ASP A  62      -3.868 -12.820  -2.475  1.00  0.69           C  
ATOM    929  OD1 ASP A  62      -3.567 -11.679  -2.211  1.00  0.69           O  
ATOM    930  OD2 ASP A  62      -4.666 -13.110  -3.331  1.00  0.69           O  
ATOM    931  H   ASP A  62      -0.914 -13.355  -2.734  1.00  0.69           H  
ATOM    932  HA  ASP A  62      -2.292 -12.616  -0.289  1.00  0.69           H  
ATOM    933 1HB  ASP A  62      -2.885 -14.721  -2.400  1.00  0.69           H  
ATOM    934 2HB  ASP A  62      -3.942 -14.402  -1.030  1.00  0.69           H  
ATOM    935  N   THR A  63      -0.793 -15.546  -0.419  1.00  0.68           N  
ATOM    936  CA  THR A  63      -0.314 -16.648   0.404  1.00  0.68           C  
ATOM    937  C   THR A  63       0.544 -16.105   1.522  1.00  0.68           C  
ATOM    938  O   THR A  63       0.425 -16.524   2.678  1.00  0.68           O  
ATOM    939  CB  THR A  63       0.539 -17.644  -0.399  1.00  0.68           C  
ATOM    940  OG1 THR A  63      -0.241 -18.262  -1.432  1.00  0.68           O  
ATOM    941  CG2 THR A  63       1.107 -18.695   0.523  1.00  0.68           C  
ATOM    942  H   THR A  63      -0.544 -15.518  -1.402  1.00  0.68           H  
ATOM    943  HA  THR A  63      -1.169 -17.166   0.840  1.00  0.68           H  
ATOM    944  HB  THR A  63       1.359 -17.101  -0.865  1.00  0.68           H  
ATOM    945  HG1 THR A  63       0.360 -18.747  -2.028  1.00  0.68           H  
ATOM    946 1HG2 THR A  63       1.735 -19.377  -0.043  1.00  0.68           H  
ATOM    947 2HG2 THR A  63       1.693 -18.209   1.279  1.00  0.68           H  
ATOM    948 3HG2 THR A  63       0.300 -19.237   0.993  1.00  0.68           H  
ATOM    949  N   LEU A  64       1.424 -15.173   1.173  1.00  0.66           N  
ATOM    950  CA  LEU A  64       2.309 -14.603   2.153  1.00  0.66           C  
ATOM    951  C   LEU A  64       1.519 -13.805   3.187  1.00  0.66           C  
ATOM    952  O   LEU A  64       1.767 -13.961   4.378  1.00  0.66           O  
ATOM    953  CB  LEU A  64       3.374 -13.763   1.459  1.00  0.66           C  
ATOM    954  CG  LEU A  64       4.413 -13.137   2.361  1.00  0.66           C  
ATOM    955  CD1 LEU A  64       5.137 -14.231   3.151  1.00  0.66           C  
ATOM    956  CD2 LEU A  64       5.391 -12.401   1.494  1.00  0.66           C  
ATOM    957  H   LEU A  64       1.493 -14.865   0.200  1.00  0.66           H  
ATOM    958  HA  LEU A  64       2.813 -15.414   2.670  1.00  0.66           H  
ATOM    959 1HB  LEU A  64       3.891 -14.388   0.729  1.00  0.66           H  
ATOM    960 2HB  LEU A  64       2.872 -12.955   0.915  1.00  0.66           H  
ATOM    961  HG  LEU A  64       3.935 -12.455   3.061  1.00  0.66           H  
ATOM    962 1HD1 LEU A  64       5.894 -13.775   3.792  1.00  0.66           H  
ATOM    963 2HD1 LEU A  64       4.419 -14.773   3.769  1.00  0.66           H  
ATOM    964 3HD1 LEU A  64       5.617 -14.925   2.460  1.00  0.66           H  
ATOM    965 1HD2 LEU A  64       6.153 -11.940   2.106  1.00  0.66           H  
ATOM    966 2HD2 LEU A  64       5.852 -13.103   0.801  1.00  0.66           H  
ATOM    967 3HD2 LEU A  64       4.872 -11.647   0.931  1.00  0.66           H  
ATOM    968  N   MET A  65       0.548 -12.976   2.772  1.00  0.66           N  
ATOM    969  CA  MET A  65      -0.211 -12.226   3.775  1.00  0.66           C  
ATOM    970  C   MET A  65      -0.942 -13.151   4.747  1.00  0.66           C  
ATOM    971  O   MET A  65      -0.913 -12.928   5.963  1.00  0.66           O  
ATOM    972  CB  MET A  65      -1.212 -11.272   3.124  1.00  0.66           C  
ATOM    973  CG  MET A  65      -0.569 -10.123   2.420  1.00  0.66           C  
ATOM    974  SD  MET A  65      -1.694  -9.010   1.626  1.00  0.66           S  
ATOM    975  CE  MET A  65      -0.527  -8.230   0.528  1.00  0.66           C  
ATOM    976  H   MET A  65       0.349 -12.847   1.778  1.00  0.66           H  
ATOM    977  HA  MET A  65       0.492 -11.633   4.353  1.00  0.66           H  
ATOM    978 1HB  MET A  65      -1.801 -11.824   2.385  1.00  0.66           H  
ATOM    979 2HB  MET A  65      -1.897 -10.885   3.874  1.00  0.66           H  
ATOM    980 1HG  MET A  65       0.039  -9.555   3.124  1.00  0.66           H  
ATOM    981 2HG  MET A  65       0.070 -10.520   1.668  1.00  0.66           H  
ATOM    982 1HE  MET A  65      -1.030  -7.474  -0.070  1.00  0.66           H  
ATOM    983 2HE  MET A  65       0.261  -7.779   1.101  1.00  0.66           H  
ATOM    984 3HE  MET A  65      -0.097  -8.985  -0.121  1.00  0.66           H  
ATOM    985  N   GLU A  66      -1.581 -14.202   4.238  1.00  0.66           N  
ATOM    986  CA  GLU A  66      -2.275 -15.098   5.151  1.00  0.66           C  
ATOM    987  C   GLU A  66      -1.294 -15.765   6.118  1.00  0.66           C  
ATOM    988  O   GLU A  66      -1.530 -15.818   7.331  1.00  0.66           O  
ATOM    989  CB  GLU A  66      -3.066 -16.147   4.359  1.00  0.66           C  
ATOM    990  CG  GLU A  66      -4.327 -15.617   3.661  1.00  0.66           C  
ATOM    991  CD  GLU A  66      -5.099 -16.688   2.887  1.00  0.66           C  
ATOM    992  OE1 GLU A  66      -4.574 -17.758   2.685  1.00  0.66           O  
ATOM    993  OE2 GLU A  66      -6.225 -16.426   2.519  1.00  0.66           O  
ATOM    994  H   GLU A  66      -1.596 -14.370   3.229  1.00  0.66           H  
ATOM    995  HA  GLU A  66      -2.982 -14.512   5.740  1.00  0.66           H  
ATOM    996 1HB  GLU A  66      -2.418 -16.551   3.577  1.00  0.66           H  
ATOM    997 2HB  GLU A  66      -3.330 -16.954   4.984  1.00  0.66           H  
ATOM    998 1HG  GLU A  66      -4.984 -15.184   4.414  1.00  0.66           H  
ATOM    999 2HG  GLU A  66      -4.031 -14.823   2.975  1.00  0.66           H  
ATOM   1000  N   TYR A  67      -0.141 -16.175   5.603  1.00  0.66           N  
ATOM   1001  CA  TYR A  67       0.876 -16.809   6.419  1.00  0.66           C  
ATOM   1002  C   TYR A  67       1.356 -15.838   7.494  1.00  0.66           C  
ATOM   1003  O   TYR A  67       1.508 -16.215   8.650  1.00  0.66           O  
ATOM   1004  CB  TYR A  67       1.994 -17.324   5.532  1.00  0.66           C  
ATOM   1005  CG  TYR A  67       3.061 -18.153   6.228  1.00  0.66           C  
ATOM   1006  CD1 TYR A  67       2.767 -19.465   6.626  1.00  0.66           C  
ATOM   1007  CD2 TYR A  67       4.337 -17.653   6.403  1.00  0.66           C  
ATOM   1008  CE1 TYR A  67       3.744 -20.254   7.216  1.00  0.66           C  
ATOM   1009  CE2 TYR A  67       5.312 -18.454   6.975  1.00  0.66           C  
ATOM   1010  CZ  TYR A  67       5.022 -19.751   7.389  1.00  0.66           C  
ATOM   1011  OH  TYR A  67       6.023 -20.538   7.959  1.00  0.66           O  
ATOM   1012  H   TYR A  67       0.023 -16.094   4.598  1.00  0.66           H  
ATOM   1013  HA  TYR A  67       0.428 -17.662   6.922  1.00  0.66           H  
ATOM   1014 1HB  TYR A  67       1.555 -17.932   4.740  1.00  0.66           H  
ATOM   1015 2HB  TYR A  67       2.483 -16.476   5.053  1.00  0.66           H  
ATOM   1016  HD1 TYR A  67       1.765 -19.867   6.478  1.00  0.66           H  
ATOM   1017  HD2 TYR A  67       4.577 -16.640   6.077  1.00  0.66           H  
ATOM   1018  HE1 TYR A  67       3.507 -21.265   7.531  1.00  0.66           H  
ATOM   1019  HE2 TYR A  67       6.321 -18.062   7.100  1.00  0.66           H  
ATOM   1020  HH  TYR A  67       6.851 -20.043   7.962  1.00  0.66           H  
ATOM   1021  N   LEU A  68       1.588 -14.581   7.115  1.00  0.67           N  
ATOM   1022  CA  LEU A  68       2.026 -13.575   8.066  1.00  0.67           C  
ATOM   1023  C   LEU A  68       0.998 -13.364   9.175  1.00  0.67           C  
ATOM   1024  O   LEU A  68       1.388 -13.161  10.322  1.00  0.67           O  
ATOM   1025  CB  LEU A  68       2.283 -12.231   7.364  1.00  0.67           C  
ATOM   1026  CG  LEU A  68       3.516 -12.137   6.433  1.00  0.67           C  
ATOM   1027  CD1 LEU A  68       3.468 -10.793   5.667  1.00  0.67           C  
ATOM   1028  CD2 LEU A  68       4.781 -12.250   7.274  1.00  0.67           C  
ATOM   1029  H   LEU A  68       1.464 -14.323   6.140  1.00  0.67           H  
ATOM   1030  HA  LEU A  68       2.954 -13.919   8.519  1.00  0.67           H  
ATOM   1031 1HB  LEU A  68       1.410 -12.000   6.763  1.00  0.67           H  
ATOM   1032 2HB  LEU A  68       2.383 -11.459   8.124  1.00  0.67           H  
ATOM   1033  HG  LEU A  68       3.502 -12.942   5.712  1.00  0.67           H  
ATOM   1034 1HD1 LEU A  68       4.333 -10.715   5.006  1.00  0.67           H  
ATOM   1035 2HD1 LEU A  68       2.560 -10.751   5.074  1.00  0.67           H  
ATOM   1036 3HD1 LEU A  68       3.472  -9.967   6.370  1.00  0.67           H  
ATOM   1037 1HD2 LEU A  68       5.655 -12.184   6.625  1.00  0.67           H  
ATOM   1038 2HD2 LEU A  68       4.808 -11.442   8.007  1.00  0.67           H  
ATOM   1039 3HD2 LEU A  68       4.785 -13.209   7.792  1.00  0.67           H  
ATOM   1040  N   GLU A  69      -0.308 -13.427   8.871  1.00  0.68           N  
ATOM   1041  CA  GLU A  69      -1.302 -13.244   9.936  1.00  0.68           C  
ATOM   1042  C   GLU A  69      -1.083 -14.237  11.063  1.00  0.68           C  
ATOM   1043  O   GLU A  69      -0.969 -13.864  12.244  1.00  0.68           O  
ATOM   1044  CB  GLU A  69      -2.735 -13.447   9.422  1.00  0.68           C  
ATOM   1045  CG  GLU A  69      -3.799 -13.327  10.538  1.00  0.68           C  
ATOM   1046  CD  GLU A  69      -5.226 -13.657  10.112  1.00  0.68           C  
ATOM   1047  OE1 GLU A  69      -5.554 -13.521   8.959  1.00  0.68           O  
ATOM   1048  OE2 GLU A  69      -5.979 -14.099  10.972  1.00  0.68           O  
ATOM   1049  H   GLU A  69      -0.601 -13.572   7.902  1.00  0.68           H  
ATOM   1050  HA  GLU A  69      -1.207 -12.250  10.338  1.00  0.68           H  
ATOM   1051 1HB  GLU A  69      -2.954 -12.712   8.648  1.00  0.68           H  
ATOM   1052 2HB  GLU A  69      -2.832 -14.430   8.973  1.00  0.68           H  
ATOM   1053 1HG  GLU A  69      -3.519 -13.989  11.357  1.00  0.68           H  
ATOM   1054 2HG  GLU A  69      -3.774 -12.306  10.916  1.00  0.68           H  
ATOM   1055  N   ASN A  70      -1.025 -15.503  10.688  1.00  0.69           N  
ATOM   1056  CA  ASN A  70      -0.785 -16.574  11.636  1.00  0.69           C  
ATOM   1057  C   ASN A  70      -0.358 -17.811  10.876  1.00  0.69           C  
ATOM   1058  O   ASN A  70      -1.210 -18.588  10.442  1.00  0.69           O  
ATOM   1059  CB  ASN A  70      -1.984 -16.888  12.490  1.00  0.69           C  
ATOM   1060  CG  ASN A  70      -1.652 -17.941  13.575  1.00  0.69           C  
ATOM   1061  OD1 ASN A  70      -0.765 -18.813  13.422  1.00  0.69           O  
ATOM   1062  ND2 ASN A  70      -2.366 -17.869  14.678  1.00  0.69           N  
ATOM   1063  H   ASN A  70      -1.126 -15.702   9.687  1.00  0.69           H  
ATOM   1064  HA  ASN A  70      -0.007 -16.238  12.305  1.00  0.69           H  
ATOM   1065 1HB  ASN A  70      -2.351 -15.982  12.972  1.00  0.69           H  
ATOM   1066 2HB  ASN A  70      -2.776 -17.262  11.857  1.00  0.69           H  
ATOM   1067 1HD2 ASN A  70      -2.205 -18.522  15.421  1.00  0.69           H  
ATOM   1068 2HD2 ASN A  70      -3.070 -17.169  14.779  1.00  0.69           H  
ATOM   1069  N   PRO A  71       0.932 -18.120  10.810  1.00  0.69           N  
ATOM   1070  CA  PRO A  71       1.471 -19.143   9.960  1.00  0.69           C  
ATOM   1071  C   PRO A  71       0.950 -20.535  10.295  1.00  0.69           C  
ATOM   1072  O   PRO A  71       0.909 -21.411   9.426  1.00  0.69           O  
ATOM   1073  CB  PRO A  71       2.976 -18.992  10.223  1.00  0.69           C  
ATOM   1074  CG  PRO A  71       3.098 -18.376  11.580  1.00  0.69           C  
ATOM   1075  CD  PRO A  71       1.928 -17.460  11.690  1.00  0.69           C  
ATOM   1076  HA  PRO A  71       1.228 -18.886   8.923  1.00  0.69           H  
ATOM   1077 1HB  PRO A  71       3.482 -19.929  10.127  1.00  0.69           H  
ATOM   1078 2HB  PRO A  71       3.402 -18.324   9.462  1.00  0.69           H  
ATOM   1079 1HG  PRO A  71       3.101 -19.158  12.350  1.00  0.69           H  
ATOM   1080 2HG  PRO A  71       4.052 -17.845  11.674  1.00  0.69           H  
ATOM   1081 1HD  PRO A  71       1.625 -17.475  12.744  1.00  0.69           H  
ATOM   1082 2HD  PRO A  71       2.174 -16.445  11.317  1.00  0.69           H  
ATOM   1083  N   LYS A  72       0.456 -20.730  11.521  1.00  0.69           N  
ATOM   1084  CA  LYS A  72       0.024 -22.052  11.952  1.00  0.69           C  
ATOM   1085  C   LYS A  72      -1.384 -22.384  11.490  1.00  0.69           C  
ATOM   1086  O   LYS A  72      -1.842 -23.514  11.649  1.00  0.69           O  
ATOM   1087  CB  LYS A  72       0.149 -22.162  13.467  1.00  0.69           C  
ATOM   1088  CG  LYS A  72       1.599 -22.090  13.937  1.00  0.69           C  
ATOM   1089  CD  LYS A  72       1.736 -22.187  15.436  1.00  0.69           C  
ATOM   1090  CE  LYS A  72       3.210 -22.124  15.845  1.00  0.69           C  
ATOM   1091  NZ  LYS A  72       3.377 -22.207  17.320  1.00  0.69           N  
ATOM   1092  H   LYS A  72       0.377 -19.960  12.186  1.00  0.69           H  
ATOM   1093  HA  LYS A  72       0.695 -22.787  11.507  1.00  0.69           H  
ATOM   1094 1HB  LYS A  72      -0.411 -21.358  13.944  1.00  0.69           H  
ATOM   1095 2HB  LYS A  72      -0.276 -23.107  13.801  1.00  0.69           H  
ATOM   1096 1HG  LYS A  72       2.155 -22.908  13.492  1.00  0.69           H  
ATOM   1097 2HG  LYS A  72       2.041 -21.152  13.600  1.00  0.69           H  
ATOM   1098 1HD  LYS A  72       1.196 -21.362  15.905  1.00  0.69           H  
ATOM   1099 2HD  LYS A  72       1.308 -23.126  15.784  1.00  0.69           H  
ATOM   1100 1HE  LYS A  72       3.746 -22.954  15.379  1.00  0.69           H  
ATOM   1101 2HE  LYS A  72       3.641 -21.186  15.491  1.00  0.69           H  
ATOM   1102 1HZ  LYS A  72       4.361 -22.164  17.542  1.00  0.69           H  
ATOM   1103 2HZ  LYS A  72       2.895 -21.436  17.760  1.00  0.69           H  
ATOM   1104 3HZ  LYS A  72       2.993 -23.080  17.654  1.00  0.69           H  
ATOM   1105  N   LYS A  73      -2.076 -21.395  10.919  1.00  0.68           N  
ATOM   1106  CA  LYS A  73      -3.415 -21.612  10.388  1.00  0.68           C  
ATOM   1107  C   LYS A  73      -3.323 -22.099   8.954  1.00  0.68           C  
ATOM   1108  O   LYS A  73      -4.321 -22.529   8.373  1.00  0.68           O  
ATOM   1109  CB  LYS A  73      -4.257 -20.333  10.361  1.00  0.68           C  
ATOM   1110  CG  LYS A  73      -4.674 -19.705  11.672  1.00  0.68           C  
ATOM   1111  CD  LYS A  73      -5.529 -18.433  11.367  1.00  0.68           C  
ATOM   1112  CE  LYS A  73      -6.031 -17.727  12.629  1.00  0.68           C  
ATOM   1113  NZ  LYS A  73      -6.904 -16.512  12.312  1.00  0.68           N  
ATOM   1114  H   LYS A  73      -1.659 -20.467  10.825  1.00  0.68           H  
ATOM   1115  HA  LYS A  73      -3.917 -22.375  10.982  1.00  0.68           H  
ATOM   1116 1HB  LYS A  73      -3.673 -19.575   9.875  1.00  0.68           H  
ATOM   1117 2HB  LYS A  73      -5.147 -20.492   9.756  1.00  0.68           H  
ATOM   1118 1HG  LYS A  73      -5.265 -20.413  12.248  1.00  0.68           H  
ATOM   1119 2HG  LYS A  73      -3.793 -19.439  12.243  1.00  0.68           H  
ATOM   1120 1HD  LYS A  73      -4.930 -17.727  10.783  1.00  0.68           H  
ATOM   1121 2HD  LYS A  73      -6.389 -18.721  10.764  1.00  0.68           H  
ATOM   1122 1HE  LYS A  73      -6.615 -18.437  13.213  1.00  0.68           H  
ATOM   1123 2HE  LYS A  73      -5.176 -17.402  13.221  1.00  0.68           H  
ATOM   1124 1HZ  LYS A  73      -7.216 -16.097  13.171  1.00  0.68           H  
ATOM   1125 2HZ  LYS A  73      -6.402 -15.777  11.769  1.00  0.68           H  
ATOM   1126 3HZ  LYS A  73      -7.704 -16.806  11.775  1.00  0.68           H  
ATOM   1127  N   TYR A  74      -2.136 -21.972   8.360  1.00  0.68           N  
ATOM   1128  CA  TYR A  74      -1.961 -22.277   6.954  1.00  0.68           C  
ATOM   1129  C   TYR A  74      -1.030 -23.456   6.796  1.00  0.68           C  
ATOM   1130  O   TYR A  74      -1.286 -24.352   5.984  1.00  0.68           O  
ATOM   1131  CB  TYR A  74      -1.506 -21.000   6.271  1.00  0.68           C  
ATOM   1132  CG  TYR A  74      -2.592 -19.966   6.495  1.00  0.68           C  
ATOM   1133  CD1 TYR A  74      -2.410 -18.930   7.387  1.00  0.68           C  
ATOM   1134  CD2 TYR A  74      -3.803 -20.100   5.837  1.00  0.68           C  
ATOM   1135  CE1 TYR A  74      -3.445 -18.040   7.626  1.00  0.68           C  
ATOM   1136  CE2 TYR A  74      -4.825 -19.210   6.069  1.00  0.68           C  
ATOM   1137  CZ  TYR A  74      -4.653 -18.187   6.965  1.00  0.68           C  
ATOM   1138  OH  TYR A  74      -5.678 -17.304   7.196  1.00  0.68           O  
ATOM   1139  H   TYR A  74      -1.324 -21.660   8.886  1.00  0.68           H  
ATOM   1140  HA  TYR A  74      -2.924 -22.563   6.533  1.00  0.68           H  
ATOM   1141 1HB  TYR A  74      -0.572 -20.641   6.712  1.00  0.68           H  
ATOM   1142 2HB  TYR A  74      -1.362 -21.154   5.204  1.00  0.68           H  
ATOM   1143  HD1 TYR A  74      -1.464 -18.819   7.917  1.00  0.68           H  
ATOM   1144  HD2 TYR A  74      -3.950 -20.921   5.136  1.00  0.68           H  
ATOM   1145  HE1 TYR A  74      -3.307 -17.226   8.341  1.00  0.68           H  
ATOM   1146  HE2 TYR A  74      -5.775 -19.323   5.547  1.00  0.68           H  
ATOM   1147  HH  TYR A  74      -6.364 -17.432   6.535  1.00  0.68           H  
ATOM   1148  N   ILE A  75       0.020 -23.483   7.616  1.00  0.69           N  
ATOM   1149  CA  ILE A  75       0.948 -24.593   7.639  1.00  0.69           C  
ATOM   1150  C   ILE A  75       1.172 -25.063   9.086  1.00  0.69           C  
ATOM   1151  O   ILE A  75       2.236 -24.798   9.652  1.00  0.69           O  
ATOM   1152  CB  ILE A  75       2.293 -24.199   6.997  1.00  0.69           C  
ATOM   1153  CG1 ILE A  75       2.067 -23.590   5.596  1.00  0.69           C  
ATOM   1154  CG2 ILE A  75       3.214 -25.375   6.936  1.00  0.69           C  
ATOM   1155  CD1 ILE A  75       3.333 -23.152   4.904  1.00  0.69           C  
ATOM   1156  H   ILE A  75       0.194 -22.709   8.253  1.00  0.69           H  
ATOM   1157  HA  ILE A  75       0.535 -25.418   7.061  1.00  0.69           H  
ATOM   1158  HB  ILE A  75       2.756 -23.430   7.608  1.00  0.69           H  
ATOM   1159 1HG1 ILE A  75       1.562 -24.322   4.984  1.00  0.69           H  
ATOM   1160 2HG1 ILE A  75       1.435 -22.712   5.687  1.00  0.69           H  
ATOM   1161 1HG2 ILE A  75       4.155 -25.069   6.508  1.00  0.69           H  
ATOM   1162 2HG2 ILE A  75       3.378 -25.754   7.940  1.00  0.69           H  
ATOM   1163 3HG2 ILE A  75       2.766 -26.154   6.318  1.00  0.69           H  
ATOM   1164 1HD1 ILE A  75       3.097 -22.736   3.924  1.00  0.69           H  
ATOM   1165 2HD1 ILE A  75       3.851 -22.411   5.488  1.00  0.69           H  
ATOM   1166 3HD1 ILE A  75       3.971 -24.018   4.787  1.00  0.69           H  
ATOM   1167  N   PRO A  76       0.211 -25.781   9.700  1.00  0.71           N  
ATOM   1168  CA  PRO A  76       0.263 -26.224  11.075  1.00  0.71           C  
ATOM   1169  C   PRO A  76       1.518 -27.033  11.240  1.00  0.71           C  
ATOM   1170  O   PRO A  76       1.856 -27.811  10.361  1.00  0.71           O  
ATOM   1171  CB  PRO A  76      -0.977 -27.117  11.199  1.00  0.71           C  
ATOM   1172  CG  PRO A  76      -1.918 -26.602  10.143  1.00  0.71           C  
ATOM   1173  CD  PRO A  76      -1.020 -26.202   8.993  1.00  0.71           C  
ATOM   1174  HA  PRO A  76       0.231 -25.361  11.756  1.00  0.71           H  
ATOM   1175 1HB  PRO A  76      -0.698 -28.170  11.053  1.00  0.71           H  
ATOM   1176 2HB  PRO A  76      -1.395 -27.033  12.212  1.00  0.71           H  
ATOM   1177 1HG  PRO A  76      -2.645 -27.378   9.865  1.00  0.71           H  
ATOM   1178 2HG  PRO A  76      -2.498 -25.752  10.537  1.00  0.71           H  
ATOM   1179 1HD  PRO A  76      -0.819 -27.047   8.323  1.00  0.71           H  
ATOM   1180 2HD  PRO A  76      -1.515 -25.392   8.500  1.00  0.71           H  
ATOM   1181  N   GLY A  77       2.201 -26.894  12.360  1.00  0.75           N  
ATOM   1182  CA  GLY A  77       3.435 -27.646  12.565  1.00  0.75           C  
ATOM   1183  C   GLY A  77       4.677 -26.861  12.136  1.00  0.75           C  
ATOM   1184  O   GLY A  77       5.801 -27.278  12.413  1.00  0.75           O  
ATOM   1185  H   GLY A  77       1.883 -26.253  13.073  1.00  0.75           H  
ATOM   1186 1HA  GLY A  77       3.521 -27.911  13.618  1.00  0.75           H  
ATOM   1187 2HA  GLY A  77       3.386 -28.581  12.009  1.00  0.75           H  
ATOM   1188  N   THR A  78       4.480 -25.724  11.468  1.00  0.81           N  
ATOM   1189  CA  THR A  78       5.592 -24.886  11.041  1.00  0.81           C  
ATOM   1190  C   THR A  78       6.453 -24.443  12.204  1.00  0.81           C  
ATOM   1191  O   THR A  78       5.957 -24.169  13.294  1.00  0.81           O  
ATOM   1192  CB  THR A  78       5.122 -23.626  10.312  1.00  0.81           C  
ATOM   1193  OG1 THR A  78       6.278 -22.874   9.863  1.00  0.81           O  
ATOM   1194  CG2 THR A  78       4.266 -22.783  11.231  1.00  0.81           C  
ATOM   1195  H   THR A  78       3.535 -25.443  11.200  1.00  0.81           H  
ATOM   1196  HA  THR A  78       6.214 -25.465  10.363  1.00  0.81           H  
ATOM   1197  HB  THR A  78       4.543 -23.915   9.440  1.00  0.81           H  
ATOM   1198  HG1 THR A  78       5.986 -22.152   9.248  1.00  0.81           H  
ATOM   1199 1HG2 THR A  78       3.938 -21.922  10.704  1.00  0.81           H  
ATOM   1200 2HG2 THR A  78       3.403 -23.367  11.540  1.00  0.81           H  
ATOM   1201 3HG2 THR A  78       4.841 -22.483  12.107  1.00  0.81           H  
ATOM   1202  N   LYS A  79       7.751 -24.351  11.948  1.00  0.88           N  
ATOM   1203  CA  LYS A  79       8.712 -23.907  12.941  1.00  0.88           C  
ATOM   1204  C   LYS A  79       8.845 -22.388  12.996  1.00  0.88           C  
ATOM   1205  O   LYS A  79       9.661 -21.869  13.756  1.00  0.88           O  
ATOM   1206  CB  LYS A  79      10.076 -24.548  12.697  1.00  0.88           C  
ATOM   1207  CG  LYS A  79      10.749 -24.134  11.406  1.00  0.88           C  
ATOM   1208  CD  LYS A  79      11.960 -25.007  11.122  1.00  0.88           C  
ATOM   1209  CE  LYS A  79      13.064 -24.763  12.133  1.00  0.88           C  
ATOM   1210  NZ  LYS A  79      14.287 -25.497  11.777  1.00  0.88           N  
ATOM   1211  H   LYS A  79       8.078 -24.595  11.027  1.00  0.88           H  
ATOM   1212  HA  LYS A  79       8.359 -24.236  13.919  1.00  0.88           H  
ATOM   1213 1HB  LYS A  79      10.746 -24.275  13.511  1.00  0.88           H  
ATOM   1214 2HB  LYS A  79       9.982 -25.627  12.709  1.00  0.88           H  
ATOM   1215 1HG  LYS A  79      10.044 -24.216  10.579  1.00  0.88           H  
ATOM   1216 2HG  LYS A  79      11.075 -23.095  11.477  1.00  0.88           H  
ATOM   1217 1HD  LYS A  79      11.689 -26.060  11.143  1.00  0.88           H  
ATOM   1218 2HD  LYS A  79      12.347 -24.775  10.129  1.00  0.88           H  
ATOM   1219 1HE  LYS A  79      13.290 -23.697  12.170  1.00  0.88           H  
ATOM   1220 2HE  LYS A  79      12.729 -25.090  13.115  1.00  0.88           H  
ATOM   1221 1HZ  LYS A  79      15.007 -25.317  12.457  1.00  0.88           H  
ATOM   1222 2HZ  LYS A  79      14.097 -26.489  11.734  1.00  0.88           H  
ATOM   1223 3HZ  LYS A  79      14.590 -25.173  10.856  1.00  0.88           H  
ATOM   1224  N   MET A  80       8.090 -21.655  12.173  1.00  0.95           N  
ATOM   1225  CA  MET A  80       8.200 -20.201  12.271  1.00  0.95           C  
ATOM   1226  C   MET A  80       7.753 -19.693  13.639  1.00  0.95           C  
ATOM   1227  O   MET A  80       6.609 -19.904  14.055  1.00  0.95           O  
ATOM   1228  CB  MET A  80       7.355 -19.516  11.206  1.00  0.95           C  
ATOM   1229  CG  MET A  80       7.405 -17.966  11.238  1.00  0.95           C  
ATOM   1230  SD  MET A  80       6.422 -17.222   9.915  1.00  0.95           S  
ATOM   1231  CE  MET A  80       6.280 -15.496  10.354  1.00  0.95           C  
ATOM   1232  H   MET A  80       7.446 -22.094  11.509  1.00  0.95           H  
ATOM   1233  HA  MET A  80       9.244 -19.922  12.137  1.00  0.95           H  
ATOM   1234 1HB  MET A  80       7.683 -19.839  10.222  1.00  0.95           H  
ATOM   1235 2HB  MET A  80       6.311 -19.822  11.317  1.00  0.95           H  
ATOM   1236 1HG  MET A  80       7.024 -17.607  12.198  1.00  0.95           H  
ATOM   1237 2HG  MET A  80       8.437 -17.632  11.134  1.00  0.95           H  
ATOM   1238 1HE  MET A  80       5.688 -14.976   9.599  1.00  0.95           H  
ATOM   1239 2HE  MET A  80       5.783 -15.410  11.324  1.00  0.95           H  
ATOM   1240 3HE  MET A  80       7.272 -15.052  10.407  1.00  0.95           H  
ATOM   1241  N   ILE A  81       8.664 -18.996  14.311  1.00  1.01           N  
ATOM   1242  CA  ILE A  81       8.442 -18.437  15.639  1.00  1.01           C  
ATOM   1243  C   ILE A  81       8.840 -16.963  15.747  1.00  1.01           C  
ATOM   1244  O   ILE A  81       9.550 -16.432  14.891  1.00  1.01           O  
ATOM   1245  CB  ILE A  81       9.177 -19.279  16.703  1.00  1.01           C  
ATOM   1246  CG1 ILE A  81      10.651 -19.278  16.408  1.00  1.01           C  
ATOM   1247  CG2 ILE A  81       8.629 -20.695  16.789  1.00  1.01           C  
ATOM   1248  CD1 ILE A  81      11.476 -19.926  17.481  1.00  1.01           C  
ATOM   1249  H   ILE A  81       9.573 -18.883  13.888  1.00  1.01           H  
ATOM   1250  HA  ILE A  81       7.377 -18.503  15.854  1.00  1.01           H  
ATOM   1251  HB  ILE A  81       9.051 -18.800  17.672  1.00  1.01           H  
ATOM   1252 1HG1 ILE A  81      10.824 -19.810  15.469  1.00  1.01           H  
ATOM   1253 2HG1 ILE A  81      10.972 -18.257  16.280  1.00  1.01           H  
ATOM   1254 1HG2 ILE A  81       9.162 -21.241  17.565  1.00  1.01           H  
ATOM   1255 2HG2 ILE A  81       7.571 -20.657  17.034  1.00  1.01           H  
ATOM   1256 3HG2 ILE A  81       8.754 -21.203  15.855  1.00  1.01           H  
ATOM   1257 1HD1 ILE A  81      12.529 -19.887  17.206  1.00  1.01           H  
ATOM   1258 2HD1 ILE A  81      11.323 -19.407  18.421  1.00  1.01           H  
ATOM   1259 3HD1 ILE A  81      11.170 -20.964  17.592  1.00  1.01           H  
ATOM   1260  N   PHE A  82       8.356 -16.323  16.817  1.00  1.02           N  
ATOM   1261  CA  PHE A  82       8.600 -14.916  17.181  1.00  1.02           C  
ATOM   1262  C   PHE A  82       8.109 -13.902  16.151  1.00  1.02           C  
ATOM   1263  O   PHE A  82       8.565 -12.760  16.143  1.00  1.02           O  
ATOM   1264  CB  PHE A  82      10.078 -14.589  17.392  1.00  1.02           C  
ATOM   1265  CG  PHE A  82      10.844 -15.408  18.380  1.00  1.02           C  
ATOM   1266  CD1 PHE A  82      11.868 -16.236  17.962  1.00  1.02           C  
ATOM   1267  CD2 PHE A  82      10.549 -15.355  19.728  1.00  1.02           C  
ATOM   1268  CE1 PHE A  82      12.590 -16.981  18.859  1.00  1.02           C  
ATOM   1269  CE2 PHE A  82      11.266 -16.109  20.637  1.00  1.02           C  
ATOM   1270  CZ  PHE A  82      12.290 -16.922  20.200  1.00  1.02           C  
ATOM   1271  H   PHE A  82       7.772 -16.859  17.442  1.00  1.02           H  
ATOM   1272  HA  PHE A  82       8.074 -14.719  18.116  1.00  1.02           H  
ATOM   1273 1HB  PHE A  82      10.589 -14.635  16.447  1.00  1.02           H  
ATOM   1274 2HB  PHE A  82      10.146 -13.558  17.720  1.00  1.02           H  
ATOM   1275  HD1 PHE A  82      12.110 -16.287  16.912  1.00  1.02           H  
ATOM   1276  HD2 PHE A  82       9.742 -14.706  20.073  1.00  1.02           H  
ATOM   1277  HE1 PHE A  82      13.399 -17.622  18.506  1.00  1.02           H  
ATOM   1278  HE2 PHE A  82      11.025 -16.058  21.699  1.00  1.02           H  
ATOM   1279  HZ  PHE A  82      12.859 -17.515  20.915  1.00  1.02           H  
ATOM   1280  N   ALA A  83       7.165 -14.281  15.303  1.00  0.99           N  
ATOM   1281  CA  ALA A  83       6.707 -13.333  14.303  1.00  0.99           C  
ATOM   1282  C   ALA A  83       5.302 -13.628  13.820  1.00  0.99           C  
ATOM   1283  O   ALA A  83       4.825 -14.764  13.854  1.00  0.99           O  
ATOM   1284  CB  ALA A  83       7.665 -13.330  13.121  1.00  0.99           C  
ATOM   1285  H   ALA A  83       6.793 -15.216  15.336  1.00  0.99           H  
ATOM   1286  HA  ALA A  83       6.699 -12.341  14.755  1.00  0.99           H  
ATOM   1287 1HB  ALA A  83       7.339 -12.595  12.386  1.00  0.99           H  
ATOM   1288 2HB  ALA A  83       8.671 -13.073  13.465  1.00  0.99           H  
ATOM   1289 3HB  ALA A  83       7.681 -14.314  12.673  1.00  0.99           H  
ATOM   1290  N   GLY A  84       4.674 -12.575  13.327  1.00  0.94           N  
ATOM   1291  CA  GLY A  84       3.355 -12.599  12.718  1.00  0.94           C  
ATOM   1292  C   GLY A  84       2.765 -11.200  12.816  1.00  0.94           C  
ATOM   1293  O   GLY A  84       3.102 -10.434  13.725  1.00  0.94           O  
ATOM   1294  H   GLY A  84       5.148 -11.685  13.366  1.00  0.94           H  
ATOM   1295 1HA  GLY A  84       3.436 -12.901  11.673  1.00  0.94           H  
ATOM   1296 2HA  GLY A  84       2.712 -13.320  13.223  1.00  0.94           H  
ATOM   1297  N   ILE A  85       1.916 -10.860  11.863  1.00  0.87           N  
ATOM   1298  CA  ILE A  85       1.309  -9.534  11.796  1.00  0.87           C  
ATOM   1299  C   ILE A  85      -0.211  -9.571  11.670  1.00  0.87           C  
ATOM   1300  O   ILE A  85      -0.728 -10.008  10.644  1.00  0.87           O  
ATOM   1301  CB  ILE A  85       1.854  -8.787  10.588  1.00  0.87           C  
ATOM   1302  CG1 ILE A  85       3.365  -8.622  10.639  1.00  0.87           C  
ATOM   1303  CG2 ILE A  85       1.200  -7.453  10.481  1.00  0.87           C  
ATOM   1304  CD1 ILE A  85       3.920  -8.047   9.362  1.00  0.87           C  
ATOM   1305  H   ILE A  85       1.681 -11.573  11.177  1.00  0.87           H  
ATOM   1306  HA  ILE A  85       1.565  -8.988  12.702  1.00  0.87           H  
ATOM   1307  HB  ILE A  85       1.643  -9.367   9.716  1.00  0.87           H  
ATOM   1308 1HG1 ILE A  85       3.622  -7.961  11.465  1.00  0.87           H  
ATOM   1309 2HG1 ILE A  85       3.840  -9.584  10.800  1.00  0.87           H  
ATOM   1310 1HG2 ILE A  85       1.581  -6.963   9.606  1.00  0.87           H  
ATOM   1311 2HG2 ILE A  85       0.122  -7.560  10.395  1.00  0.87           H  
ATOM   1312 3HG2 ILE A  85       1.432  -6.855  11.364  1.00  0.87           H  
ATOM   1313 1HD1 ILE A  85       4.989  -7.947   9.470  1.00  0.87           H  
ATOM   1314 2HD1 ILE A  85       3.692  -8.709   8.528  1.00  0.87           H  
ATOM   1315 3HD1 ILE A  85       3.480  -7.066   9.174  1.00  0.87           H  
ATOM   1316  N   LYS A  86      -0.927  -9.016  12.649  1.00  0.80           N  
ATOM   1317  CA  LYS A  86      -2.388  -9.097  12.611  1.00  0.80           C  
ATOM   1318  C   LYS A  86      -3.085  -7.972  11.841  1.00  0.80           C  
ATOM   1319  O   LYS A  86      -4.173  -8.180  11.295  1.00  0.80           O  
ATOM   1320  CB  LYS A  86      -2.945  -9.167  14.031  1.00  0.80           C  
ATOM   1321  CG  LYS A  86      -2.539 -10.426  14.803  1.00  0.80           C  
ATOM   1322  CD  LYS A  86      -3.128 -11.683  14.151  1.00  0.80           C  
ATOM   1323  CE  LYS A  86      -2.863 -12.940  14.980  1.00  0.80           C  
ATOM   1324  NZ  LYS A  86      -1.434 -13.310  14.957  1.00  0.80           N  
ATOM   1325  H   LYS A  86      -0.459  -8.616  13.449  1.00  0.80           H  
ATOM   1326  HA  LYS A  86      -2.649 -10.034  12.117  1.00  0.80           H  
ATOM   1327 1HB  LYS A  86      -2.609  -8.298  14.597  1.00  0.80           H  
ATOM   1328 2HB  LYS A  86      -4.034  -9.132  13.993  1.00  0.80           H  
ATOM   1329 1HG  LYS A  86      -1.451 -10.513  14.817  1.00  0.80           H  
ATOM   1330 2HG  LYS A  86      -2.895 -10.357  15.831  1.00  0.80           H  
ATOM   1331 1HD  LYS A  86      -4.204 -11.563  14.019  1.00  0.80           H  
ATOM   1332 2HD  LYS A  86      -2.672 -11.826  13.165  1.00  0.80           H  
ATOM   1333 1HE  LYS A  86      -3.170 -12.768  16.009  1.00  0.80           H  
ATOM   1334 2HE  LYS A  86      -3.443 -13.766  14.566  1.00  0.80           H  
ATOM   1335 1HZ  LYS A  86      -1.282 -14.145  15.493  1.00  0.80           H  
ATOM   1336 2HZ  LYS A  86      -1.170 -13.478  13.965  1.00  0.80           H  
ATOM   1337 3HZ  LYS A  86      -0.876 -12.561  15.335  1.00  0.80           H  
ATOM   1338  N   LYS A  87      -2.470  -6.802  11.760  1.00  0.75           N  
ATOM   1339  CA  LYS A  87      -3.103  -5.682  11.068  1.00  0.75           C  
ATOM   1340  C   LYS A  87      -2.954  -5.822   9.554  1.00  0.75           C  
ATOM   1341  O   LYS A  87      -1.876  -6.160   9.058  1.00  0.75           O  
ATOM   1342  CB  LYS A  87      -2.475  -4.367  11.516  1.00  0.75           C  
ATOM   1343  CG  LYS A  87      -2.706  -3.998  12.971  1.00  0.75           C  
ATOM   1344  CD  LYS A  87      -2.024  -2.672  13.296  1.00  0.75           C  
ATOM   1345  CE  LYS A  87      -2.190  -2.287  14.753  1.00  0.75           C  
ATOM   1346  NZ  LYS A  87      -1.471  -1.022  15.068  1.00  0.75           N  
ATOM   1347  H   LYS A  87      -1.571  -6.681  12.199  1.00  0.75           H  
ATOM   1348  HA  LYS A  87      -4.167  -5.676  11.308  1.00  0.75           H  
ATOM   1349 1HB  LYS A  87      -1.394  -4.412  11.363  1.00  0.75           H  
ATOM   1350 2HB  LYS A  87      -2.856  -3.554  10.900  1.00  0.75           H  
ATOM   1351 1HG  LYS A  87      -3.776  -3.915  13.165  1.00  0.75           H  
ATOM   1352 2HG  LYS A  87      -2.294  -4.777  13.613  1.00  0.75           H  
ATOM   1353 1HD  LYS A  87      -0.956  -2.753  13.075  1.00  0.75           H  
ATOM   1354 2HD  LYS A  87      -2.443  -1.883  12.673  1.00  0.75           H  
ATOM   1355 1HE  LYS A  87      -3.249  -2.158  14.973  1.00  0.75           H  
ATOM   1356 2HE  LYS A  87      -1.792  -3.085  15.381  1.00  0.75           H  
ATOM   1357 1HZ  LYS A  87      -1.597  -0.795  16.042  1.00  0.75           H  
ATOM   1358 2HZ  LYS A  87      -0.479  -1.139  14.874  1.00  0.75           H  
ATOM   1359 3HZ  LYS A  87      -1.837  -0.275  14.498  1.00  0.75           H  
ATOM   1360  N   LYS A  88      -4.011  -5.487   8.805  1.00  0.71           N  
ATOM   1361  CA  LYS A  88      -3.935  -5.581   7.345  1.00  0.71           C  
ATOM   1362  C   LYS A  88      -2.902  -4.636   6.766  1.00  0.71           C  
ATOM   1363  O   LYS A  88      -2.134  -5.011   5.882  1.00  0.71           O  
ATOM   1364  CB  LYS A  88      -5.290  -5.251   6.713  1.00  0.71           C  
ATOM   1365  CG  LYS A  88      -6.380  -6.287   6.922  1.00  0.71           C  
ATOM   1366  CD  LYS A  88      -7.697  -5.841   6.294  1.00  0.71           C  
ATOM   1367  CE  LYS A  88      -8.798  -6.873   6.510  1.00  0.71           C  
ATOM   1368  NZ  LYS A  88     -10.096  -6.428   5.936  1.00  0.71           N  
ATOM   1369  H   LYS A  88      -4.874  -5.206   9.250  1.00  0.71           H  
ATOM   1370  HA  LYS A  88      -3.648  -6.597   7.077  1.00  0.71           H  
ATOM   1371 1HB  LYS A  88      -5.653  -4.304   7.109  1.00  0.71           H  
ATOM   1372 2HB  LYS A  88      -5.160  -5.119   5.637  1.00  0.71           H  
ATOM   1373 1HG  LYS A  88      -6.081  -7.211   6.444  1.00  0.71           H  
ATOM   1374 2HG  LYS A  88      -6.522  -6.470   7.987  1.00  0.71           H  
ATOM   1375 1HD  LYS A  88      -8.009  -4.893   6.735  1.00  0.71           H  
ATOM   1376 2HD  LYS A  88      -7.557  -5.693   5.223  1.00  0.71           H  
ATOM   1377 1HE  LYS A  88      -8.505  -7.810   6.038  1.00  0.71           H  
ATOM   1378 2HE  LYS A  88      -8.924  -7.041   7.580  1.00  0.71           H  
ATOM   1379 1HZ  LYS A  88     -10.798  -7.136   6.099  1.00  0.71           H  
ATOM   1380 2HZ  LYS A  88     -10.381  -5.564   6.377  1.00  0.71           H  
ATOM   1381 3HZ  LYS A  88      -9.993  -6.280   4.942  1.00  0.71           H  
ATOM   1382  N   GLY A  89      -2.841  -3.426   7.312  1.00  0.68           N  
ATOM   1383  CA  GLY A  89      -1.916  -2.416   6.822  1.00  0.68           C  
ATOM   1384  C   GLY A  89      -0.483  -2.903   6.907  1.00  0.68           C  
ATOM   1385  O   GLY A  89       0.244  -2.905   5.913  1.00  0.68           O  
ATOM   1386  H   GLY A  89      -3.478  -3.196   8.057  1.00  0.68           H  
ATOM   1387 1HA  GLY A  89      -2.158  -2.175   5.784  1.00  0.68           H  
ATOM   1388 2HA  GLY A  89      -2.030  -1.501   7.402  1.00  0.68           H  
ATOM   1389  N   GLU A  90      -0.075  -3.335   8.099  1.00  0.65           N  
ATOM   1390  CA  GLU A  90       1.291  -3.788   8.283  1.00  0.65           C  
ATOM   1391  C   GLU A  90       1.592  -5.006   7.405  1.00  0.65           C  
ATOM   1392  O   GLU A  90       2.686  -5.101   6.843  1.00  0.65           O  
ATOM   1393  CB  GLU A  90       1.563  -4.088   9.758  1.00  0.65           C  
ATOM   1394  CG  GLU A  90       1.596  -2.867  10.681  1.00  0.65           C  
ATOM   1395  CD  GLU A  90       1.880  -3.205  12.160  1.00  0.65           C  
ATOM   1396  OE1 GLU A  90       2.046  -4.370  12.493  1.00  0.65           O  
ATOM   1397  OE2 GLU A  90       1.905  -2.295  12.958  1.00  0.65           O  
ATOM   1398  H   GLU A  90      -0.717  -3.339   8.876  1.00  0.65           H  
ATOM   1399  HA  GLU A  90       1.960  -2.983   7.977  1.00  0.65           H  
ATOM   1400 1HB  GLU A  90       0.770  -4.727  10.128  1.00  0.65           H  
ATOM   1401 2HB  GLU A  90       2.507  -4.625   9.860  1.00  0.65           H  
ATOM   1402 1HG  GLU A  90       2.366  -2.181  10.325  1.00  0.65           H  
ATOM   1403 2HG  GLU A  90       0.635  -2.357  10.612  1.00  0.65           H  
ATOM   1404  N   ARG A  91       0.629  -5.926   7.225  1.00  0.63           N  
ATOM   1405  CA  ARG A  91       0.918  -7.056   6.346  1.00  0.63           C  
ATOM   1406  C   ARG A  91       1.152  -6.606   4.915  1.00  0.63           C  
ATOM   1407  O   ARG A  91       2.091  -7.061   4.262  1.00  0.63           O  
ATOM   1408  CB  ARG A  91      -0.204  -8.078   6.315  1.00  0.63           C  
ATOM   1409  CG  ARG A  91      -0.337  -8.907   7.535  1.00  0.63           C  
ATOM   1410  CD  ARG A  91      -1.189 -10.079   7.323  1.00  0.63           C  
ATOM   1411  NE  ARG A  91      -2.570  -9.766   7.023  1.00  0.63           N  
ATOM   1412  CZ  ARG A  91      -3.527  -9.575   7.949  1.00  0.63           C  
ATOM   1413  NH1 ARG A  91      -3.242  -9.639   9.213  1.00  0.63           N  
ATOM   1414  NH2 ARG A  91      -4.763  -9.322   7.586  1.00  0.63           N  
ATOM   1415  H   ARG A  91      -0.273  -5.861   7.706  1.00  0.63           H  
ATOM   1416  HA  ARG A  91       1.820  -7.548   6.709  1.00  0.63           H  
ATOM   1417 1HB  ARG A  91      -1.153  -7.561   6.168  1.00  0.63           H  
ATOM   1418 2HB  ARG A  91      -0.062  -8.751   5.472  1.00  0.63           H  
ATOM   1419 1HG  ARG A  91       0.639  -9.268   7.801  1.00  0.63           H  
ATOM   1420 2HG  ARG A  91      -0.756  -8.323   8.346  1.00  0.63           H  
ATOM   1421 1HD  ARG A  91      -0.783 -10.611   6.487  1.00  0.63           H  
ATOM   1422 2HD  ARG A  91      -1.165 -10.712   8.203  1.00  0.63           H  
ATOM   1423  HE  ARG A  91      -2.836  -9.707   6.053  1.00  0.63           H  
ATOM   1424 1HH1 ARG A  91      -2.282  -9.826   9.529  1.00  0.63           H  
ATOM   1425 2HH1 ARG A  91      -3.969  -9.453   9.911  1.00  0.63           H  
ATOM   1426 1HH2 ARG A  91      -5.003  -9.276   6.609  1.00  0.63           H  
ATOM   1427 2HH2 ARG A  91      -5.469  -9.184   8.295  1.00  0.63           H  
ATOM   1428  N   GLN A  92       0.334  -5.669   4.440  1.00  0.60           N  
ATOM   1429  CA  GLN A  92       0.459  -5.190   3.071  1.00  0.60           C  
ATOM   1430  C   GLN A  92       1.771  -4.461   2.866  1.00  0.60           C  
ATOM   1431  O   GLN A  92       2.430  -4.625   1.831  1.00  0.60           O  
ATOM   1432  CB  GLN A  92      -0.718  -4.283   2.742  1.00  0.60           C  
ATOM   1433  CG  GLN A  92      -2.040  -5.029   2.647  1.00  0.60           C  
ATOM   1434  CD  GLN A  92      -3.230  -4.103   2.555  1.00  0.60           C  
ATOM   1435  OE1 GLN A  92      -3.148  -2.907   2.860  1.00  0.60           O  
ATOM   1436  NE2 GLN A  92      -4.365  -4.653   2.138  1.00  0.60           N  
ATOM   1437  H   GLN A  92      -0.420  -5.307   5.027  1.00  0.60           H  
ATOM   1438  HA  GLN A  92       0.441  -6.042   2.409  1.00  0.60           H  
ATOM   1439 1HB  GLN A  92      -0.813  -3.522   3.521  1.00  0.60           H  
ATOM   1440 2HB  GLN A  92      -0.535  -3.772   1.800  1.00  0.60           H  
ATOM   1441 1HG  GLN A  92      -2.022  -5.643   1.750  1.00  0.60           H  
ATOM   1442 2HG  GLN A  92      -2.156  -5.664   3.519  1.00  0.60           H  
ATOM   1443 1HE2 GLN A  92      -5.191  -4.096   2.058  1.00  0.60           H  
ATOM   1444 2HE2 GLN A  92      -4.393  -5.625   1.903  1.00  0.60           H  
ATOM   1445  N   ASP A  93       2.177  -3.679   3.865  1.00  0.59           N  
ATOM   1446  CA  ASP A  93       3.420  -2.949   3.755  1.00  0.59           C  
ATOM   1447  C   ASP A  93       4.600  -3.908   3.813  1.00  0.59           C  
ATOM   1448  O   ASP A  93       5.552  -3.765   3.038  1.00  0.59           O  
ATOM   1449  CB  ASP A  93       3.531  -1.888   4.847  1.00  0.59           C  
ATOM   1450  CG  ASP A  93       2.567  -0.701   4.646  1.00  0.59           C  
ATOM   1451  OD1 ASP A  93       1.963  -0.621   3.588  1.00  0.59           O  
ATOM   1452  OD2 ASP A  93       2.498   0.148   5.503  1.00  0.59           O  
ATOM   1453  H   ASP A  93       1.590  -3.570   4.695  1.00  0.59           H  
ATOM   1454  HA  ASP A  93       3.447  -2.445   2.794  1.00  0.59           H  
ATOM   1455 1HB  ASP A  93       3.328  -2.348   5.817  1.00  0.59           H  
ATOM   1456 2HB  ASP A  93       4.541  -1.502   4.873  1.00  0.59           H  
ATOM   1457  N   LEU A  94       4.526  -4.929   4.673  1.00  0.58           N  
ATOM   1458  CA  LEU A  94       5.620  -5.882   4.757  1.00  0.58           C  
ATOM   1459  C   LEU A  94       5.775  -6.633   3.455  1.00  0.58           C  
ATOM   1460  O   LEU A  94       6.894  -6.822   2.978  1.00  0.58           O  
ATOM   1461  CB  LEU A  94       5.470  -6.889   5.891  1.00  0.58           C  
ATOM   1462  CG  LEU A  94       6.661  -7.864   5.904  1.00  0.58           C  
ATOM   1463  CD1 LEU A  94       7.923  -7.067   6.049  1.00  0.58           C  
ATOM   1464  CD2 LEU A  94       6.574  -8.826   7.030  1.00  0.58           C  
ATOM   1465  H   LEU A  94       3.728  -5.024   5.301  1.00  0.58           H  
ATOM   1466  HA  LEU A  94       6.537  -5.328   4.939  1.00  0.58           H  
ATOM   1467 1HB  LEU A  94       5.424  -6.361   6.843  1.00  0.58           H  
ATOM   1468 2HB  LEU A  94       4.544  -7.454   5.751  1.00  0.58           H  
ATOM   1469  HG  LEU A  94       6.684  -8.403   4.960  1.00  0.58           H  
ATOM   1470 1HD1 LEU A  94       8.760  -7.742   6.031  1.00  0.58           H  
ATOM   1471 2HD1 LEU A  94       8.011  -6.363   5.228  1.00  0.58           H  
ATOM   1472 3HD1 LEU A  94       7.905  -6.519   6.993  1.00  0.58           H  
ATOM   1473 1HD2 LEU A  94       7.436  -9.492   7.000  1.00  0.58           H  
ATOM   1474 2HD2 LEU A  94       6.577  -8.279   7.959  1.00  0.58           H  
ATOM   1475 3HD2 LEU A  94       5.673  -9.401   6.948  1.00  0.58           H  
ATOM   1476  N   VAL A  95       4.666  -7.070   2.873  1.00  0.58           N  
ATOM   1477  CA  VAL A  95       4.750  -7.785   1.620  1.00  0.58           C  
ATOM   1478  C   VAL A  95       5.347  -6.893   0.538  1.00  0.58           C  
ATOM   1479  O   VAL A  95       6.201  -7.350  -0.218  1.00  0.58           O  
ATOM   1480  CB  VAL A  95       3.386  -8.344   1.212  1.00  0.58           C  
ATOM   1481  CG1 VAL A  95       3.437  -8.906  -0.191  1.00  0.58           C  
ATOM   1482  CG2 VAL A  95       3.028  -9.435   2.181  1.00  0.58           C  
ATOM   1483  H   VAL A  95       3.756  -6.910   3.309  1.00  0.58           H  
ATOM   1484  HA  VAL A  95       5.416  -8.638   1.764  1.00  0.58           H  
ATOM   1485  HB  VAL A  95       2.639  -7.549   1.237  1.00  0.58           H  
ATOM   1486 1HG1 VAL A  95       2.460  -9.308  -0.451  1.00  0.58           H  
ATOM   1487 2HG1 VAL A  95       3.705  -8.118  -0.895  1.00  0.58           H  
ATOM   1488 3HG1 VAL A  95       4.170  -9.692  -0.240  1.00  0.58           H  
ATOM   1489 1HG2 VAL A  95       2.099  -9.845   1.915  1.00  0.58           H  
ATOM   1490 2HG2 VAL A  95       3.766 -10.192   2.153  1.00  0.58           H  
ATOM   1491 3HG2 VAL A  95       2.979  -9.033   3.182  1.00  0.58           H  
ATOM   1492  N   ALA A  96       4.927  -5.616   0.462  1.00  0.59           N  
ATOM   1493  CA  ALA A  96       5.510  -4.705  -0.527  1.00  0.59           C  
ATOM   1494  C   ALA A  96       7.021  -4.578  -0.326  1.00  0.59           C  
ATOM   1495  O   ALA A  96       7.796  -4.589  -1.295  1.00  0.59           O  
ATOM   1496  CB  ALA A  96       4.870  -3.336  -0.418  1.00  0.59           C  
ATOM   1497  H   ALA A  96       4.194  -5.275   1.087  1.00  0.59           H  
ATOM   1498  HA  ALA A  96       5.328  -5.116  -1.519  1.00  0.59           H  
ATOM   1499 1HB  ALA A  96       5.291  -2.666  -1.165  1.00  0.59           H  
ATOM   1500 2HB  ALA A  96       3.804  -3.437  -0.582  1.00  0.59           H  
ATOM   1501 3HB  ALA A  96       5.050  -2.925   0.576  1.00  0.59           H  
ATOM   1502  N   TYR A  97       7.447  -4.495   0.939  1.00  0.60           N  
ATOM   1503  CA  TYR A  97       8.865  -4.454   1.249  1.00  0.60           C  
ATOM   1504  C   TYR A  97       9.572  -5.675   0.765  1.00  0.60           C  
ATOM   1505  O   TYR A  97      10.573  -5.570   0.064  1.00  0.60           O  
ATOM   1506  CB  TYR A  97       9.130  -4.283   2.737  1.00  0.60           C  
ATOM   1507  CG  TYR A  97      10.575  -4.560   3.123  1.00  0.60           C  
ATOM   1508  CD1 TYR A  97      11.564  -3.632   2.905  1.00  0.60           C  
ATOM   1509  CD2 TYR A  97      10.897  -5.789   3.697  1.00  0.60           C  
ATOM   1510  CE1 TYR A  97      12.874  -3.925   3.258  1.00  0.60           C  
ATOM   1511  CE2 TYR A  97      12.195  -6.086   4.039  1.00  0.60           C  
ATOM   1512  CZ  TYR A  97      13.183  -5.162   3.827  1.00  0.60           C  
ATOM   1513  OH  TYR A  97      14.487  -5.457   4.159  1.00  0.60           O  
ATOM   1514  H   TYR A  97       6.766  -4.455   1.697  1.00  0.60           H  
ATOM   1515  HA  TYR A  97       9.299  -3.612   0.727  1.00  0.60           H  
ATOM   1516 1HB  TYR A  97       8.916  -3.254   2.996  1.00  0.60           H  
ATOM   1517 2HB  TYR A  97       8.481  -4.918   3.319  1.00  0.60           H  
ATOM   1518  HD1 TYR A  97      11.322  -2.671   2.460  1.00  0.60           H  
ATOM   1519  HD2 TYR A  97      10.115  -6.521   3.867  1.00  0.60           H  
ATOM   1520  HE1 TYR A  97      13.658  -3.189   3.084  1.00  0.60           H  
ATOM   1521  HE2 TYR A  97      12.438  -7.054   4.478  1.00  0.60           H  
ATOM   1522  HH  TYR A  97      14.579  -6.408   4.281  1.00  0.60           H  
ATOM   1523  N   LEU A  98       9.052  -6.843   1.113  1.00  0.63           N  
ATOM   1524  CA  LEU A  98       9.703  -8.068   0.722  1.00  0.63           C  
ATOM   1525  C   LEU A  98       9.717  -8.199  -0.797  1.00  0.63           C  
ATOM   1526  O   LEU A  98      10.709  -8.636  -1.381  1.00  0.63           O  
ATOM   1527  CB  LEU A  98       9.010  -9.258   1.397  1.00  0.63           C  
ATOM   1528  CG  LEU A  98       9.207  -9.339   2.919  1.00  0.63           C  
ATOM   1529  CD1 LEU A  98       8.337 -10.452   3.493  1.00  0.63           C  
ATOM   1530  CD2 LEU A  98      10.687  -9.575   3.213  1.00  0.63           C  
ATOM   1531  H   LEU A  98       8.206  -6.869   1.681  1.00  0.63           H  
ATOM   1532  HA  LEU A  98      10.726  -8.038   1.076  1.00  0.63           H  
ATOM   1533 1HB  LEU A  98       7.941  -9.197   1.199  1.00  0.63           H  
ATOM   1534 2HB  LEU A  98       9.401 -10.176   0.985  1.00  0.63           H  
ATOM   1535  HG  LEU A  98       8.892  -8.405   3.375  1.00  0.63           H  
ATOM   1536 1HD1 LEU A  98       8.472 -10.499   4.574  1.00  0.63           H  
ATOM   1537 2HD1 LEU A  98       7.293 -10.237   3.267  1.00  0.63           H  
ATOM   1538 3HD1 LEU A  98       8.622 -11.404   3.048  1.00  0.63           H  
ATOM   1539 1HD2 LEU A  98      10.837  -9.622   4.286  1.00  0.63           H  
ATOM   1540 2HD2 LEU A  98      11.009 -10.513   2.758  1.00  0.63           H  
ATOM   1541 3HD2 LEU A  98      11.272  -8.756   2.800  1.00  0.63           H  
ATOM   1542  N   LYS A  99       8.651  -7.787  -1.478  1.00  0.67           N  
ATOM   1543  CA  LYS A  99       8.663  -7.903  -2.927  1.00  0.67           C  
ATOM   1544  C   LYS A  99       9.862  -7.167  -3.502  1.00  0.67           C  
ATOM   1545  O   LYS A  99      10.578  -7.701  -4.349  1.00  0.67           O  
ATOM   1546  CB  LYS A  99       7.378  -7.369  -3.552  1.00  0.67           C  
ATOM   1547  CG  LYS A  99       7.354  -7.501  -5.077  1.00  0.67           C  
ATOM   1548  CD  LYS A  99       6.064  -6.970  -5.689  1.00  0.67           C  
ATOM   1549  CE  LYS A  99       6.120  -7.046  -7.218  1.00  0.67           C  
ATOM   1550  NZ  LYS A  99       4.891  -6.496  -7.856  1.00  0.67           N  
ATOM   1551  H   LYS A  99       7.830  -7.430  -0.998  1.00  0.67           H  
ATOM   1552  HA  LYS A  99       8.764  -8.948  -3.199  1.00  0.67           H  
ATOM   1553 1HB  LYS A  99       6.522  -7.911  -3.138  1.00  0.67           H  
ATOM   1554 2HB  LYS A  99       7.257  -6.317  -3.291  1.00  0.67           H  
ATOM   1555 1HG  LYS A  99       8.197  -6.947  -5.494  1.00  0.67           H  
ATOM   1556 2HG  LYS A  99       7.465  -8.552  -5.344  1.00  0.67           H  
ATOM   1557 1HD  LYS A  99       5.220  -7.561  -5.327  1.00  0.67           H  
ATOM   1558 2HD  LYS A  99       5.919  -5.933  -5.385  1.00  0.67           H  
ATOM   1559 1HE  LYS A  99       6.982  -6.480  -7.568  1.00  0.67           H  
ATOM   1560 2HE  LYS A  99       6.236  -8.088  -7.517  1.00  0.67           H  
ATOM   1561 1HZ  LYS A  99       4.974  -6.566  -8.861  1.00  0.67           H  
ATOM   1562 2HZ  LYS A  99       4.086  -7.020  -7.549  1.00  0.67           H  
ATOM   1563 3HZ  LYS A  99       4.781  -5.526  -7.595  1.00  0.67           H  
ATOM   1564  N   SER A 100      10.100  -5.941  -3.030  1.00  0.72           N  
ATOM   1565  CA  SER A 100      11.233  -5.177  -3.524  1.00  0.72           C  
ATOM   1566  C   SER A 100      12.579  -5.713  -3.001  1.00  0.72           C  
ATOM   1567  O   SER A 100      13.530  -5.916  -3.756  1.00  0.72           O  
ATOM   1568  CB  SER A 100      11.074  -3.727  -3.082  1.00  0.72           C  
ATOM   1569  OG  SER A 100       9.946  -3.137  -3.674  1.00  0.72           O  
ATOM   1570  H   SER A 100       9.471  -5.535  -2.331  1.00  0.72           H  
ATOM   1571  HA  SER A 100      11.237  -5.231  -4.612  1.00  0.72           H  
ATOM   1572 1HB  SER A 100      10.977  -3.686  -1.993  1.00  0.72           H  
ATOM   1573 2HB  SER A 100      11.966  -3.168  -3.353  1.00  0.72           H  
ATOM   1574  HG  SER A 100       9.185  -3.474  -3.174  1.00  0.72           H  
ATOM   1575  N   ALA A 101      12.639  -5.951  -1.699  1.00  0.80           N  
ATOM   1576  CA  ALA A 101      13.837  -6.364  -0.981  1.00  0.80           C  
ATOM   1577  C   ALA A 101      14.395  -7.708  -1.413  1.00  0.80           C  
ATOM   1578  O   ALA A 101      15.604  -7.906  -1.380  1.00  0.80           O  
ATOM   1579  CB  ALA A 101      13.546  -6.394   0.499  1.00  0.80           C  
ATOM   1580  H   ALA A 101      11.802  -5.812  -1.152  1.00  0.80           H  
ATOM   1581  HA  ALA A 101      14.600  -5.611  -1.169  1.00  0.80           H  
ATOM   1582 1HB  ALA A 101      14.447  -6.626   1.050  1.00  0.80           H  
ATOM   1583 2HB  ALA A 101      13.185  -5.419   0.800  1.00  0.80           H  
ATOM   1584 3HB  ALA A 101      12.790  -7.138   0.704  1.00  0.80           H  
ATOM   1585  N   THR A 102      13.527  -8.633  -1.807  1.00  0.90           N  
ATOM   1586  CA  THR A 102      13.944  -9.982  -2.158  1.00  0.90           C  
ATOM   1587  C   THR A 102      14.323 -10.158  -3.629  1.00  0.90           C  
ATOM   1588  O   THR A 102      14.560 -11.297  -4.058  1.00  0.90           O  
ATOM   1589  CB  THR A 102      12.834 -11.004  -1.816  1.00  0.90           C  
ATOM   1590  OG1 THR A 102      11.665 -10.699  -2.554  1.00  0.90           O  
ATOM   1591  CG2 THR A 102      12.492 -10.997  -0.292  1.00  0.90           C  
ATOM   1592  H   THR A 102      12.530  -8.424  -1.812  1.00  0.90           H  
ATOM   1593  HA  THR A 102      14.820 -10.223  -1.562  1.00  0.90           H  
ATOM   1594  HB  THR A 102      13.154 -11.989  -2.087  1.00  0.90           H  
ATOM   1595  HG1 THR A 102      11.395  -9.776  -2.359  1.00  0.90           H  
ATOM   1596 1HG2 THR A 102      11.703 -11.724  -0.095  1.00  0.90           H  
ATOM   1597 2HG2 THR A 102      13.361 -11.266   0.274  1.00  0.90           H  
ATOM   1598 3HG2 THR A 102      12.159 -10.016   0.017  1.00  0.90           H  
ATOM   1599  N   SER A 103      14.325  -9.074  -4.423  1.00  1.01           N  
ATOM   1600  CA  SER A 103      14.660  -9.211  -5.838  1.00  1.01           C  
ATOM   1601  C   SER A 103      15.279  -7.949  -6.433  1.00  1.01           C  
ATOM   1602  O   SER A 103      16.487  -7.915  -6.678  1.00  1.01           O  
ATOM   1603  OXT SER A 103      14.531  -7.176  -7.032  1.00  1.01           O  
ATOM   1604  CB  SER A 103      13.417  -9.580  -6.624  1.00  1.01           C  
ATOM   1605  OG  SER A 103      13.701  -9.692  -7.996  1.00  1.01           O  
ATOM   1606  H   SER A 103      14.104  -8.147  -4.046  1.00  1.01           H  
ATOM   1607  HA  SER A 103      15.388 -10.018  -5.934  1.00  1.01           H  
ATOM   1608 1HB  SER A 103      13.020 -10.526  -6.254  1.00  1.01           H  
ATOM   1609 2HB  SER A 103      12.649  -8.819  -6.465  1.00  1.01           H  
ATOM   1610  HG  SER A 103      14.348 -10.398  -8.074  1.00  1.01           H  
TER    1611
ENDMDL

REMARK ID 693784 MODEL 3 PROT_RoseTTAFold
PFRMAT TS
TARGET PROT_RoseTTAFold
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.367   0.267  -0.435  1.00  0.68           N  
ATOM      2  CA  GLY A   1       1.046   0.086  -0.729  1.00  0.68           C  
ATOM      3  C   GLY A   1       1.852   1.382  -0.612  1.00  0.68           C  
ATOM      4  O   GLY A   1       1.721   2.138   0.356  1.00  0.68           O  
ATOM      5  H   GLY A   1      -0.994   0.470  -1.210  1.00  0.68           H  
ATOM      6 1HA  GLY A   1       1.462  -0.664  -0.058  1.00  0.68           H  
ATOM      7 2HA  GLY A   1       1.152  -0.310  -1.741  1.00  0.68           H  
ATOM      8  N   ASP A   2       2.715   1.610  -1.597  1.00  0.65           N  
ATOM      9  CA  ASP A   2       3.612   2.764  -1.655  1.00  0.65           C  
ATOM     10  C   ASP A   2       3.040   3.926  -2.459  1.00  0.65           C  
ATOM     11  O   ASP A   2       2.906   3.865  -3.685  1.00  0.65           O  
ATOM     12  CB  ASP A   2       4.990   2.359  -2.185  1.00  0.65           C  
ATOM     13  CG  ASP A   2       6.066   3.505  -2.200  1.00  0.65           C  
ATOM     14  OD1 ASP A   2       5.726   4.691  -2.134  1.00  0.65           O  
ATOM     15  OD2 ASP A   2       7.227   3.158  -2.277  1.00  0.65           O  
ATOM     16  H   ASP A   2       2.738   0.938  -2.367  1.00  0.65           H  
ATOM     17  HA  ASP A   2       3.758   3.118  -0.635  1.00  0.65           H  
ATOM     18 1HB  ASP A   2       5.374   1.534  -1.586  1.00  0.65           H  
ATOM     19 2HB  ASP A   2       4.871   1.979  -3.204  1.00  0.65           H  
ATOM     20  N   VAL A   3       2.738   5.006  -1.762  1.00  0.62           N  
ATOM     21  CA  VAL A   3       2.146   6.188  -2.358  1.00  0.62           C  
ATOM     22  C   VAL A   3       2.979   6.774  -3.500  1.00  0.62           C  
ATOM     23  O   VAL A   3       2.420   7.306  -4.460  1.00  0.62           O  
ATOM     24  CB  VAL A   3       1.946   7.270  -1.287  1.00  0.62           C  
ATOM     25  CG1 VAL A   3       1.557   8.581  -1.943  1.00  0.62           C  
ATOM     26  CG2 VAL A   3       0.856   6.817  -0.334  1.00  0.62           C  
ATOM     27  H   VAL A   3       2.907   4.988  -0.766  1.00  0.62           H  
ATOM     28  HA  VAL A   3       1.166   5.907  -2.752  1.00  0.62           H  
ATOM     29  HB  VAL A   3       2.880   7.426  -0.745  1.00  0.62           H  
ATOM     30 1HG1 VAL A   3       1.414   9.343  -1.177  1.00  0.62           H  
ATOM     31 2HG1 VAL A   3       2.346   8.894  -2.629  1.00  0.62           H  
ATOM     32 3HG1 VAL A   3       0.650   8.455  -2.486  1.00  0.62           H  
ATOM     33 1HG2 VAL A   3       0.700   7.575   0.435  1.00  0.62           H  
ATOM     34 2HG2 VAL A   3      -0.061   6.673  -0.884  1.00  0.62           H  
ATOM     35 3HG2 VAL A   3       1.150   5.876   0.134  1.00  0.62           H  
ATOM     36  N   ALA A   4       4.310   6.780  -3.373  1.00  0.60           N  
ATOM     37  CA  ALA A   4       5.128   7.388  -4.425  1.00  0.60           C  
ATOM     38  C   ALA A   4       4.950   6.654  -5.751  1.00  0.60           C  
ATOM     39  O   ALA A   4       4.869   7.272  -6.817  1.00  0.60           O  
ATOM     40  CB  ALA A   4       6.589   7.382  -4.029  1.00  0.60           C  
ATOM     41  H   ALA A   4       4.761   6.267  -2.607  1.00  0.60           H  
ATOM     42  HA  ALA A   4       4.794   8.416  -4.560  1.00  0.60           H  
ATOM     43 1HB  ALA A   4       7.181   7.855  -4.809  1.00  0.60           H  
ATOM     44 2HB  ALA A   4       6.714   7.925  -3.094  1.00  0.60           H  
ATOM     45 3HB  ALA A   4       6.919   6.348  -3.893  1.00  0.60           H  
ATOM     46  N   LYS A   5       4.873   5.326  -5.679  1.00  0.59           N  
ATOM     47  CA  LYS A   5       4.711   4.522  -6.881  1.00  0.59           C  
ATOM     48  C   LYS A   5       3.294   4.688  -7.387  1.00  0.59           C  
ATOM     49  O   LYS A   5       3.046   4.739  -8.600  1.00  0.59           O  
ATOM     50  CB  LYS A   5       5.030   3.064  -6.599  1.00  0.59           C  
ATOM     51  CG  LYS A   5       6.492   2.787  -6.317  1.00  0.59           C  
ATOM     52  CD  LYS A   5       6.707   1.316  -6.043  1.00  0.59           C  
ATOM     53  CE  LYS A   5       8.152   1.009  -5.714  1.00  0.59           C  
ATOM     54  NZ  LYS A   5       8.345  -0.432  -5.404  1.00  0.59           N  
ATOM     55  H   LYS A   5       4.927   4.873  -4.771  1.00  0.59           H  
ATOM     56  HA  LYS A   5       5.393   4.889  -7.647  1.00  0.59           H  
ATOM     57 1HB  LYS A   5       4.464   2.739  -5.718  1.00  0.59           H  
ATOM     58 2HB  LYS A   5       4.708   2.441  -7.433  1.00  0.59           H  
ATOM     59 1HG  LYS A   5       7.098   3.093  -7.169  1.00  0.59           H  
ATOM     60 2HG  LYS A   5       6.802   3.359  -5.438  1.00  0.59           H  
ATOM     61 1HD  LYS A   5       6.076   1.016  -5.199  1.00  0.59           H  
ATOM     62 2HD  LYS A   5       6.403   0.735  -6.913  1.00  0.59           H  
ATOM     63 1HE  LYS A   5       8.780   1.279  -6.561  1.00  0.59           H  
ATOM     64 2HE  LYS A   5       8.452   1.602  -4.846  1.00  0.59           H  
ATOM     65 1HZ  LYS A   5       9.315  -0.604  -5.183  1.00  0.59           H  
ATOM     66 2HZ  LYS A   5       7.766  -0.678  -4.611  1.00  0.59           H  
ATOM     67 3HZ  LYS A   5       8.074  -0.988  -6.204  1.00  0.59           H  
ATOM     68  N   GLY A   6       2.352   4.785  -6.444  1.00  0.59           N  
ATOM     69  CA  GLY A   6       0.955   4.974  -6.776  1.00  0.59           C  
ATOM     70  C   GLY A   6       0.778   6.275  -7.538  1.00  0.59           C  
ATOM     71  O   GLY A   6       0.049   6.325  -8.525  1.00  0.59           O  
ATOM     72  H   GLY A   6       2.615   4.701  -5.460  1.00  0.59           H  
ATOM     73 1HA  GLY A   6       0.595   4.132  -7.368  1.00  0.59           H  
ATOM     74 2HA  GLY A   6       0.379   5.000  -5.859  1.00  0.59           H  
ATOM     75  N   LYS A   7       1.492   7.321  -7.116  1.00  0.60           N  
ATOM     76  CA  LYS A   7       1.442   8.601  -7.803  1.00  0.60           C  
ATOM     77  C   LYS A   7       1.934   8.457  -9.221  1.00  0.60           C  
ATOM     78  O   LYS A   7       1.277   8.905 -10.162  1.00  0.60           O  
ATOM     79  CB  LYS A   7       2.284   9.657  -7.096  1.00  0.60           C  
ATOM     80  CG  LYS A   7       2.215  11.028  -7.775  1.00  0.60           C  
ATOM     81  CD  LYS A   7       2.992  12.079  -7.007  1.00  0.60           C  
ATOM     82  CE  LYS A   7       2.944  13.425  -7.720  1.00  0.60           C  
ATOM     83  NZ  LYS A   7       3.710  14.470  -6.985  1.00  0.60           N  
ATOM     84  H   LYS A   7       2.056   7.232  -6.271  1.00  0.60           H  
ATOM     85  HA  LYS A   7       0.409   8.935  -7.845  1.00  0.60           H  
ATOM     86 1HB  LYS A   7       1.983   9.748  -6.059  1.00  0.60           H  
ATOM     87 2HB  LYS A   7       3.326   9.339  -7.097  1.00  0.60           H  
ATOM     88 1HG  LYS A   7       2.635  10.943  -8.778  1.00  0.60           H  
ATOM     89 2HG  LYS A   7       1.177  11.341  -7.867  1.00  0.60           H  
ATOM     90 1HD  LYS A   7       2.564  12.187  -6.009  1.00  0.60           H  
ATOM     91 2HD  LYS A   7       4.030  11.763  -6.907  1.00  0.60           H  
ATOM     92 1HE  LYS A   7       3.364  13.314  -8.719  1.00  0.60           H  
ATOM     93 2HE  LYS A   7       1.904  13.744  -7.807  1.00  0.60           H  
ATOM     94 1HZ  LYS A   7       3.654  15.344  -7.488  1.00  0.60           H  
ATOM     95 2HZ  LYS A   7       3.320  14.587  -6.060  1.00  0.60           H  
ATOM     96 3HZ  LYS A   7       4.676  14.187  -6.909  1.00  0.60           H  
ATOM     97  N   LYS A   8       3.075   7.788  -9.400  1.00  0.62           N  
ATOM     98  CA  LYS A   8       3.612   7.625 -10.742  1.00  0.62           C  
ATOM     99  C   LYS A   8       2.623   6.862 -11.621  1.00  0.62           C  
ATOM    100  O   LYS A   8       2.395   7.242 -12.773  1.00  0.62           O  
ATOM    101  CB  LYS A   8       4.956   6.897 -10.679  1.00  0.62           C  
ATOM    102  CG  LYS A   8       6.082   7.733 -10.077  1.00  0.62           C  
ATOM    103  CD  LYS A   8       7.385   6.951  -9.990  1.00  0.62           C  
ATOM    104  CE  LYS A   8       8.482   7.787  -9.352  1.00  0.62           C  
ATOM    105  NZ  LYS A   8       9.754   7.027  -9.228  1.00  0.62           N  
ATOM    106  H   LYS A   8       3.591   7.430  -8.591  1.00  0.62           H  
ATOM    107  HA  LYS A   8       3.762   8.613 -11.179  1.00  0.62           H  
ATOM    108 1HB  LYS A   8       4.849   5.999 -10.070  1.00  0.62           H  
ATOM    109 2HB  LYS A   8       5.251   6.583 -11.679  1.00  0.62           H  
ATOM    110 1HG  LYS A   8       6.240   8.619 -10.689  1.00  0.62           H  
ATOM    111 2HG  LYS A   8       5.791   8.053  -9.076  1.00  0.62           H  
ATOM    112 1HD  LYS A   8       7.226   6.056  -9.385  1.00  0.62           H  
ATOM    113 2HD  LYS A   8       7.699   6.647 -10.987  1.00  0.62           H  
ATOM    114 1HE  LYS A   8       8.657   8.672  -9.960  1.00  0.62           H  
ATOM    115 2HE  LYS A   8       8.158   8.098  -8.357  1.00  0.62           H  
ATOM    116 1HZ  LYS A   8      10.457   7.612  -8.799  1.00  0.62           H  
ATOM    117 2HZ  LYS A   8       9.601   6.209  -8.654  1.00  0.62           H  
ATOM    118 3HZ  LYS A   8      10.067   6.741 -10.144  1.00  0.62           H  
ATOM    119  N   THR A   9       1.984   5.839 -11.047  1.00  0.64           N  
ATOM    120  CA  THR A   9       0.988   5.041 -11.745  1.00  0.64           C  
ATOM    121  C   THR A   9      -0.222   5.877 -12.109  1.00  0.64           C  
ATOM    122  O   THR A   9      -0.729   5.808 -13.226  1.00  0.64           O  
ATOM    123  CB  THR A   9       0.528   3.860 -10.881  1.00  0.64           C  
ATOM    124  OG1 THR A   9       1.651   3.010 -10.605  1.00  0.64           O  
ATOM    125  CG2 THR A   9      -0.602   3.086 -11.566  1.00  0.64           C  
ATOM    126  H   THR A   9       2.226   5.581 -10.089  1.00  0.64           H  
ATOM    127  HA  THR A   9       1.432   4.658 -12.666  1.00  0.64           H  
ATOM    128  HB  THR A   9       0.151   4.240  -9.938  1.00  0.64           H  
ATOM    129  HG1 THR A   9       2.292   3.507 -10.056  1.00  0.64           H  
ATOM    130 1HG2 THR A   9      -0.920   2.267 -10.925  1.00  0.64           H  
ATOM    131 2HG2 THR A   9      -1.447   3.752 -11.747  1.00  0.64           H  
ATOM    132 3HG2 THR A   9      -0.245   2.689 -12.510  1.00  0.64           H  
ATOM    133  N   PHE A  10      -0.700   6.670 -11.157  1.00  0.67           N  
ATOM    134  CA  PHE A  10      -1.866   7.487 -11.390  1.00  0.67           C  
ATOM    135  C   PHE A  10      -1.603   8.416 -12.556  1.00  0.67           C  
ATOM    136  O   PHE A  10      -2.356   8.433 -13.533  1.00  0.67           O  
ATOM    137  CB  PHE A  10      -2.226   8.319 -10.158  1.00  0.67           C  
ATOM    138  CG  PHE A  10      -3.458   9.190 -10.387  1.00  0.67           C  
ATOM    139  CD1 PHE A  10      -4.725   8.631 -10.334  1.00  0.67           C  
ATOM    140  CD2 PHE A  10      -3.358  10.548 -10.657  1.00  0.67           C  
ATOM    141  CE1 PHE A  10      -5.854   9.387 -10.559  1.00  0.67           C  
ATOM    142  CE2 PHE A  10      -4.500  11.311 -10.877  1.00  0.67           C  
ATOM    143  CZ  PHE A  10      -5.744  10.720 -10.834  1.00  0.67           C  
ATOM    144  H   PHE A  10      -0.251   6.692 -10.249  1.00  0.67           H  
ATOM    145  HA  PHE A  10      -2.703   6.836 -11.633  1.00  0.67           H  
ATOM    146 1HB  PHE A  10      -2.401   7.675  -9.309  1.00  0.67           H  
ATOM    147 2HB  PHE A  10      -1.388   8.969  -9.897  1.00  0.67           H  
ATOM    148  HD1 PHE A  10      -4.824   7.573 -10.122  1.00  0.67           H  
ATOM    149  HD2 PHE A  10      -2.369  11.011 -10.701  1.00  0.67           H  
ATOM    150  HE1 PHE A  10      -6.835   8.919 -10.522  1.00  0.67           H  
ATOM    151  HE2 PHE A  10      -4.414  12.376 -11.094  1.00  0.67           H  
ATOM    152  HZ  PHE A  10      -6.637  11.311 -11.014  1.00  0.67           H  
ATOM    153  N   VAL A  11      -0.480   9.126 -12.502  1.00  0.70           N  
ATOM    154  CA  VAL A  11      -0.151  10.086 -13.539  1.00  0.70           C  
ATOM    155  C   VAL A  11      -0.021   9.433 -14.916  1.00  0.70           C  
ATOM    156  O   VAL A  11      -0.539   9.957 -15.905  1.00  0.70           O  
ATOM    157  CB  VAL A  11       1.154  10.813 -13.176  1.00  0.70           C  
ATOM    158  CG1 VAL A  11       1.622  11.659 -14.346  1.00  0.70           C  
ATOM    159  CG2 VAL A  11       0.904  11.686 -11.941  1.00  0.70           C  
ATOM    160  H   VAL A  11       0.140   9.028 -11.696  1.00  0.70           H  
ATOM    161  HA  VAL A  11      -0.935  10.828 -13.573  1.00  0.70           H  
ATOM    162  HB  VAL A  11       1.930  10.072 -12.955  1.00  0.70           H  
ATOM    163 1HG1 VAL A  11       2.549  12.163 -14.079  1.00  0.70           H  
ATOM    164 2HG1 VAL A  11       1.795  11.018 -15.211  1.00  0.70           H  
ATOM    165 3HG1 VAL A  11       0.860  12.399 -14.587  1.00  0.70           H  
ATOM    166 1HG2 VAL A  11       1.826  12.197 -11.664  1.00  0.70           H  
ATOM    167 2HG2 VAL A  11       0.132  12.419 -12.167  1.00  0.70           H  
ATOM    168 3HG2 VAL A  11       0.575  11.063 -11.114  1.00  0.70           H  
ATOM    169  N   GLN A  12       0.667   8.296 -14.989  1.00  0.73           N  
ATOM    170  CA  GLN A  12       0.843   7.588 -16.252  1.00  0.73           C  
ATOM    171  C   GLN A  12      -0.424   6.919 -16.808  1.00  0.73           C  
ATOM    172  O   GLN A  12      -0.624   6.885 -18.025  1.00  0.73           O  
ATOM    173  CB  GLN A  12       1.919   6.516 -16.089  1.00  0.73           C  
ATOM    174  CG  GLN A  12       3.319   7.066 -15.881  1.00  0.73           C  
ATOM    175  CD  GLN A  12       4.344   5.977 -15.603  1.00  0.73           C  
ATOM    176  OE1 GLN A  12       4.009   4.799 -15.425  1.00  0.73           O  
ATOM    177  NE2 GLN A  12       5.611   6.369 -15.557  1.00  0.73           N  
ATOM    178  H   GLN A  12       1.098   7.908 -14.148  1.00  0.73           H  
ATOM    179  HA  GLN A  12       1.183   8.312 -16.990  1.00  0.73           H  
ATOM    180 1HB  GLN A  12       1.674   5.902 -15.217  1.00  0.73           H  
ATOM    181 2HB  GLN A  12       1.922   5.864 -16.959  1.00  0.73           H  
ATOM    182 1HG  GLN A  12       3.621   7.596 -16.782  1.00  0.73           H  
ATOM    183 2HG  GLN A  12       3.307   7.752 -15.036  1.00  0.73           H  
ATOM    184 1HE2 GLN A  12       6.333   5.703 -15.374  1.00  0.73           H  
ATOM    185 2HE2 GLN A  12       5.842   7.331 -15.704  1.00  0.73           H  
ATOM    186  N   LYS A  13      -1.260   6.359 -15.926  1.00  0.75           N  
ATOM    187  CA  LYS A  13      -2.411   5.575 -16.365  1.00  0.75           C  
ATOM    188  C   LYS A  13      -3.826   6.088 -16.092  1.00  0.75           C  
ATOM    189  O   LYS A  13      -4.720   5.857 -16.908  1.00  0.75           O  
ATOM    190  CB  LYS A  13      -2.302   4.183 -15.751  1.00  0.75           C  
ATOM    191  CG  LYS A  13      -1.133   3.385 -16.265  1.00  0.75           C  
ATOM    192  CD  LYS A  13      -1.134   1.973 -15.726  1.00  0.75           C  
ATOM    193  CE  LYS A  13       0.042   1.187 -16.279  1.00  0.75           C  
ATOM    194  NZ  LYS A  13       0.070  -0.187 -15.755  1.00  0.75           N  
ATOM    195  H   LYS A  13      -1.063   6.420 -14.931  1.00  0.75           H  
ATOM    196  HA  LYS A  13      -2.327   5.466 -17.444  1.00  0.75           H  
ATOM    197 1HB  LYS A  13      -2.174   4.282 -14.672  1.00  0.75           H  
ATOM    198 2HB  LYS A  13      -3.206   3.649 -15.898  1.00  0.75           H  
ATOM    199 1HG  LYS A  13      -1.168   3.357 -17.354  1.00  0.75           H  
ATOM    200 2HG  LYS A  13      -0.207   3.873 -15.959  1.00  0.75           H  
ATOM    201 1HD  LYS A  13      -1.063   1.991 -14.638  1.00  0.75           H  
ATOM    202 2HD  LYS A  13      -2.059   1.469 -15.997  1.00  0.75           H  
ATOM    203 1HE  LYS A  13      -0.022   1.153 -17.365  1.00  0.75           H  
ATOM    204 2HE  LYS A  13       0.967   1.690 -15.993  1.00  0.75           H  
ATOM    205 1HZ  LYS A  13       0.865  -0.686 -16.117  1.00  0.75           H  
ATOM    206 2HZ  LYS A  13       0.138  -0.135 -14.730  1.00  0.75           H  
ATOM    207 3HZ  LYS A  13      -0.774  -0.673 -16.005  1.00  0.75           H  
ATOM    208  N   CYS A  14      -4.065   6.757 -14.971  1.00  0.76           N  
ATOM    209  CA  CYS A  14      -5.440   7.075 -14.609  1.00  0.76           C  
ATOM    210  C   CYS A  14      -5.770   8.556 -14.750  1.00  0.76           C  
ATOM    211  O   CYS A  14      -6.917   8.911 -15.041  1.00  0.76           O  
ATOM    212  CB  CYS A  14      -5.678   6.605 -13.188  1.00  0.76           C  
ATOM    213  SG  CYS A  14      -5.422   4.812 -12.978  1.00  0.76           S  
ATOM    214  H   CYS A  14      -3.312   7.028 -14.347  1.00  0.76           H  
ATOM    215  HA  CYS A  14      -6.106   6.515 -15.266  1.00  0.76           H  
ATOM    216 1HB  CYS A  14      -4.984   7.109 -12.546  1.00  0.76           H  
ATOM    217 2HB  CYS A  14      -6.688   6.860 -12.866  1.00  0.76           H  
ATOM    218  HG  CYS A  14      -6.295   4.434 -13.913  1.00  0.76           H  
ATOM    219  N   ALA A  15      -4.746   9.400 -14.629  1.00  0.76           N  
ATOM    220  CA  ALA A  15      -4.845  10.860 -14.712  1.00  0.76           C  
ATOM    221  C   ALA A  15      -5.341  11.320 -16.078  1.00  0.76           C  
ATOM    222  O   ALA A  15      -5.789  12.458 -16.243  1.00  0.76           O  
ATOM    223  CB  ALA A  15      -3.508  11.492 -14.429  1.00  0.76           C  
ATOM    224  H   ALA A  15      -3.837   9.012 -14.399  1.00  0.76           H  
ATOM    225  HA  ALA A  15      -5.556  11.188 -13.957  1.00  0.76           H  
ATOM    226 1HB  ALA A  15      -3.601  12.572 -14.457  1.00  0.76           H  
ATOM    227 2HB  ALA A  15      -3.177  11.182 -13.454  1.00  0.76           H  
ATOM    228 3HB  ALA A  15      -2.792  11.164 -15.180  1.00  0.76           H  
ATOM    229  N   GLN A  16      -5.187  10.470 -17.095  1.00  0.76           N  
ATOM    230  CA  GLN A  16      -5.660  10.776 -18.442  1.00  0.76           C  
ATOM    231  C   GLN A  16      -7.196  10.823 -18.503  1.00  0.76           C  
ATOM    232  O   GLN A  16      -7.771  11.368 -19.446  1.00  0.76           O  
ATOM    233  CB  GLN A  16      -5.099   9.771 -19.455  1.00  0.76           C  
ATOM    234  CG  GLN A  16      -5.635   8.354 -19.334  1.00  0.76           C  
ATOM    235  CD  GLN A  16      -4.963   7.403 -20.317  1.00  0.76           C  
ATOM    236  OE1 GLN A  16      -4.912   7.669 -21.526  1.00  0.76           O  
ATOM    237  NE2 GLN A  16      -4.440   6.297 -19.813  1.00  0.76           N  
ATOM    238  H   GLN A  16      -4.771   9.567 -16.912  1.00  0.76           H  
ATOM    239  HA  GLN A  16      -5.290  11.763 -18.716  1.00  0.76           H  
ATOM    240 1HB  GLN A  16      -5.315  10.121 -20.464  1.00  0.76           H  
ATOM    241 2HB  GLN A  16      -4.014   9.724 -19.350  1.00  0.76           H  
ATOM    242 1HG  GLN A  16      -5.470   7.985 -18.319  1.00  0.76           H  
ATOM    243 2HG  GLN A  16      -6.689   8.368 -19.558  1.00  0.76           H  
ATOM    244 1HE2 GLN A  16      -3.975   5.650 -20.413  1.00  0.76           H  
ATOM    245 2HE2 GLN A  16      -4.506   6.121 -18.805  1.00  0.76           H  
ATOM    246  N   CYS A  17      -7.854  10.229 -17.500  1.00  0.74           N  
ATOM    247  CA  CYS A  17      -9.306  10.185 -17.405  1.00  0.74           C  
ATOM    248  C   CYS A  17      -9.842  10.848 -16.137  1.00  0.74           C  
ATOM    249  O   CYS A  17     -10.932  11.433 -16.148  1.00  0.74           O  
ATOM    250  CB  CYS A  17      -9.797   8.736 -17.415  1.00  0.74           C  
ATOM    251  SG  CYS A  17      -9.470   7.822 -18.942  1.00  0.74           S  
ATOM    252  H   CYS A  17      -7.326   9.800 -16.745  1.00  0.74           H  
ATOM    253  HA  CYS A  17      -9.716  10.706 -18.267  1.00  0.74           H  
ATOM    254 1HB  CYS A  17      -9.288   8.204 -16.615  1.00  0.74           H  
ATOM    255 2HB  CYS A  17     -10.859   8.694 -17.195  1.00  0.74           H  
ATOM    256  HG  CYS A  17     -10.105   8.676 -19.747  1.00  0.74           H  
ATOM    257  N   HIS A  18      -9.107  10.709 -15.036  1.00  0.74           N  
ATOM    258  CA  HIS A  18      -9.562  11.134 -13.713  1.00  0.74           C  
ATOM    259  C   HIS A  18      -8.695  12.218 -13.111  1.00  0.74           C  
ATOM    260  O   HIS A  18      -7.604  12.506 -13.598  1.00  0.74           O  
ATOM    261  CB  HIS A  18      -9.531   9.968 -12.726  1.00  0.74           C  
ATOM    262  CG  HIS A  18     -10.384   8.826 -13.079  1.00  0.74           C  
ATOM    263  ND1 HIS A  18      -9.967   7.817 -13.924  1.00  0.74           N  
ATOM    264  CD2 HIS A  18     -11.630   8.518 -12.706  1.00  0.74           C  
ATOM    265  CE1 HIS A  18     -10.935   6.928 -14.055  1.00  0.74           C  
ATOM    266  NE2 HIS A  18     -11.964   7.328 -13.327  1.00  0.74           N  
ATOM    267  H   HIS A  18      -8.211  10.233 -15.095  1.00  0.74           H  
ATOM    268  HA  HIS A  18     -10.583  11.516 -13.775  1.00  0.74           H  
ATOM    269 1HB  HIS A  18      -8.506   9.608 -12.632  1.00  0.74           H  
ATOM    270 2HB  HIS A  18      -9.839  10.324 -11.750  1.00  0.74           H  
ATOM    271  HD1 HIS A  18      -9.062   7.755 -14.366  1.00  0.74           H  
ATOM    272  HD2 HIS A  18     -12.334   9.028 -12.051  1.00  0.74           H  
ATOM    273  HE1 HIS A  18     -10.801   6.047 -14.685  1.00  0.74           H  
ATOM    274  N   THR A  19      -9.172  12.817 -12.031  1.00  0.74           N  
ATOM    275  CA  THR A  19      -8.332  13.779 -11.320  1.00  0.74           C  
ATOM    276  C   THR A  19      -8.555  13.671  -9.835  1.00  0.74           C  
ATOM    277  O   THR A  19      -9.572  13.156  -9.394  1.00  0.74           O  
ATOM    278  CB  THR A  19      -8.562  15.247 -11.734  1.00  0.74           C  
ATOM    279  OG1 THR A  19      -7.535  16.061 -11.108  1.00  0.74           O  
ATOM    280  CG2 THR A  19      -9.919  15.730 -11.252  1.00  0.74           C  
ATOM    281  H   THR A  19     -10.115  12.577 -11.703  1.00  0.74           H  
ATOM    282  HA  THR A  19      -7.287  13.543 -11.517  1.00  0.74           H  
ATOM    283  HB  THR A  19      -8.493  15.343 -12.819  1.00  0.74           H  
ATOM    284  HG1 THR A  19      -7.542  16.939 -11.520  1.00  0.74           H  
ATOM    285 1HG2 THR A  19     -10.059  16.776 -11.526  1.00  0.74           H  
ATOM    286 2HG2 THR A  19     -10.705  15.130 -11.708  1.00  0.74           H  
ATOM    287 3HG2 THR A  19      -9.957  15.635 -10.174  1.00  0.74           H  
ATOM    288  N   VAL A  20      -7.572  14.124  -9.081  1.00  0.75           N  
ATOM    289  CA  VAL A  20      -7.636  14.183  -7.629  1.00  0.75           C  
ATOM    290  C   VAL A  20      -7.528  15.624  -7.145  1.00  0.75           C  
ATOM    291  O   VAL A  20      -7.490  15.888  -5.947  1.00  0.75           O  
ATOM    292  CB  VAL A  20      -6.516  13.334  -7.004  1.00  0.75           C  
ATOM    293  CG1 VAL A  20      -6.683  11.863  -7.356  1.00  0.75           C  
ATOM    294  CG2 VAL A  20      -5.186  13.816  -7.528  1.00  0.75           C  
ATOM    295  H   VAL A  20      -6.757  14.499  -9.550  1.00  0.75           H  
ATOM    296  HA  VAL A  20      -8.599  13.783  -7.302  1.00  0.75           H  
ATOM    297  HB  VAL A  20      -6.552  13.433  -5.915  1.00  0.75           H  
ATOM    298 1HG1 VAL A  20      -5.875  11.293  -6.902  1.00  0.75           H  
ATOM    299 2HG1 VAL A  20      -7.627  11.506  -6.978  1.00  0.75           H  
ATOM    300 3HG1 VAL A  20      -6.655  11.740  -8.422  1.00  0.75           H  
ATOM    301 1HG2 VAL A  20      -4.389  13.234  -7.089  1.00  0.75           H  
ATOM    302 2HG2 VAL A  20      -5.163  13.707  -8.611  1.00  0.75           H  
ATOM    303 3HG2 VAL A  20      -5.055  14.867  -7.264  1.00  0.75           H  
ATOM    304  N   GLU A  21      -7.433  16.561  -8.083  1.00  0.78           N  
ATOM    305  CA  GLU A  21      -7.320  17.967  -7.712  1.00  0.78           C  
ATOM    306  C   GLU A  21      -8.528  18.399  -6.886  1.00  0.78           C  
ATOM    307  O   GLU A  21      -9.674  18.187  -7.290  1.00  0.78           O  
ATOM    308  CB  GLU A  21      -7.198  18.826  -8.968  1.00  0.78           C  
ATOM    309  CG  GLU A  21      -7.005  20.331  -8.727  1.00  0.78           C  
ATOM    310  CD  GLU A  21      -6.901  21.134 -10.016  1.00  0.78           C  
ATOM    311  OE1 GLU A  21      -7.196  20.590 -11.057  1.00  0.78           O  
ATOM    312  OE2 GLU A  21      -6.523  22.281  -9.956  1.00  0.78           O  
ATOM    313  H   GLU A  21      -7.470  16.304  -9.067  1.00  0.78           H  
ATOM    314  HA  GLU A  21      -6.423  18.097  -7.106  1.00  0.78           H  
ATOM    315 1HB  GLU A  21      -6.340  18.483  -9.544  1.00  0.78           H  
ATOM    316 2HB  GLU A  21      -8.065  18.666  -9.582  1.00  0.78           H  
ATOM    317 1HG  GLU A  21      -7.853  20.708  -8.151  1.00  0.78           H  
ATOM    318 2HG  GLU A  21      -6.105  20.483  -8.134  1.00  0.78           H  
ATOM    319  N   ASN A  22      -8.297  19.072  -5.767  1.00  0.82           N  
ATOM    320  CA  ASN A  22      -9.421  19.480  -4.934  1.00  0.82           C  
ATOM    321  C   ASN A  22     -10.189  20.597  -5.624  1.00  0.82           C  
ATOM    322  O   ASN A  22      -9.700  21.719  -5.739  1.00  0.82           O  
ATOM    323  CB  ASN A  22      -8.940  19.934  -3.566  1.00  0.82           C  
ATOM    324  CG  ASN A  22     -10.067  20.257  -2.599  1.00  0.82           C  
ATOM    325  OD1 ASN A  22     -11.253  20.240  -2.946  1.00  0.82           O  
ATOM    326  ND2 ASN A  22      -9.700  20.562  -1.377  1.00  0.82           N  
ATOM    327  H   ASN A  22      -7.349  19.257  -5.473  1.00  0.82           H  
ATOM    328  HA  ASN A  22     -10.095  18.631  -4.811  1.00  0.82           H  
ATOM    329 1HB  ASN A  22      -8.319  19.159  -3.127  1.00  0.82           H  
ATOM    330 2HB  ASN A  22      -8.319  20.819  -3.680  1.00  0.82           H  
ATOM    331 1HD2 ASN A  22     -10.391  20.787  -0.690  1.00  0.82           H  
ATOM    332 2HD2 ASN A  22      -8.732  20.565  -1.134  1.00  0.82           H  
ATOM    333  N   GLY A  23     -11.378  20.268  -6.126  1.00  0.86           N  
ATOM    334  CA  GLY A  23     -12.193  21.214  -6.883  1.00  0.86           C  
ATOM    335  C   GLY A  23     -11.835  21.294  -8.373  1.00  0.86           C  
ATOM    336  O   GLY A  23     -12.316  22.185  -9.076  1.00  0.86           O  
ATOM    337  H   GLY A  23     -11.714  19.326  -5.987  1.00  0.86           H  
ATOM    338 1HA  GLY A  23     -13.240  20.933  -6.782  1.00  0.86           H  
ATOM    339 2HA  GLY A  23     -12.092  22.202  -6.436  1.00  0.86           H  
ATOM    340  N   GLY A  24     -10.992  20.385  -8.861  1.00  0.88           N  
ATOM    341  CA  GLY A  24     -10.590  20.427 -10.265  1.00  0.88           C  
ATOM    342  C   GLY A  24     -11.642  19.838 -11.201  1.00  0.88           C  
ATOM    343  O   GLY A  24     -12.652  19.281 -10.759  1.00  0.88           O  
ATOM    344  H   GLY A  24     -10.606  19.667  -8.251  1.00  0.88           H  
ATOM    345 1HA  GLY A  24     -10.379  21.458 -10.551  1.00  0.88           H  
ATOM    346 2HA  GLY A  24      -9.662  19.884 -10.392  1.00  0.88           H  
ATOM    347  N   LYS A  25     -11.365  19.917 -12.504  1.00  0.89           N  
ATOM    348  CA  LYS A  25     -12.288  19.464 -13.547  1.00  0.89           C  
ATOM    349  C   LYS A  25     -12.178  17.992 -13.926  1.00  0.89           C  
ATOM    350  O   LYS A  25     -11.126  17.372 -13.780  1.00  0.89           O  
ATOM    351  CB  LYS A  25     -12.105  20.313 -14.803  1.00  0.89           C  
ATOM    352  CG  LYS A  25     -12.484  21.786 -14.632  1.00  0.89           C  
ATOM    353  CD  LYS A  25     -12.311  22.560 -15.938  1.00  0.89           C  
ATOM    354  CE  LYS A  25     -12.702  24.026 -15.779  1.00  0.89           C  
ATOM    355  NZ  LYS A  25     -12.524  24.786 -17.049  1.00  0.89           N  
ATOM    356  H   LYS A  25     -10.495  20.350 -12.782  1.00  0.89           H  
ATOM    357  HA  LYS A  25     -13.303  19.623 -13.179  1.00  0.89           H  
ATOM    358 1HB  LYS A  25     -11.063  20.270 -15.119  1.00  0.89           H  
ATOM    359 2HB  LYS A  25     -12.705  19.894 -15.615  1.00  0.89           H  
ATOM    360 1HG  LYS A  25     -13.523  21.859 -14.309  1.00  0.89           H  
ATOM    361 2HG  LYS A  25     -11.853  22.237 -13.865  1.00  0.89           H  
ATOM    362 1HD  LYS A  25     -11.270  22.504 -16.259  1.00  0.89           H  
ATOM    363 2HD  LYS A  25     -12.935  22.109 -16.710  1.00  0.89           H  
ATOM    364 1HE  LYS A  25     -13.745  24.087 -15.475  1.00  0.89           H  
ATOM    365 2HE  LYS A  25     -12.081  24.480 -15.007  1.00  0.89           H  
ATOM    366 1HZ  LYS A  25     -12.791  25.749 -16.906  1.00  0.89           H  
ATOM    367 2HZ  LYS A  25     -11.555  24.744 -17.334  1.00  0.89           H  
ATOM    368 3HZ  LYS A  25     -13.104  24.379 -17.768  1.00  0.89           H  
ATOM    369  N   HIS A  26     -13.278  17.475 -14.464  1.00  0.88           N  
ATOM    370  CA  HIS A  26     -13.402  16.107 -14.972  1.00  0.88           C  
ATOM    371  C   HIS A  26     -12.802  16.015 -16.370  1.00  0.88           C  
ATOM    372  O   HIS A  26     -12.654  17.042 -17.033  1.00  0.88           O  
ATOM    373  CB  HIS A  26     -14.885  15.734 -14.979  1.00  0.88           C  
ATOM    374  CG  HIS A  26     -15.394  15.721 -13.616  1.00  0.88           C  
ATOM    375  ND1 HIS A  26     -16.717  15.695 -13.290  1.00  0.88           N  
ATOM    376  CD2 HIS A  26     -14.729  15.765 -12.487  1.00  0.88           C  
ATOM    377  CE1 HIS A  26     -16.839  15.688 -11.977  1.00  0.88           C  
ATOM    378  NE2 HIS A  26     -15.647  15.711 -11.455  1.00  0.88           N  
ATOM    379  H   HIS A  26     -14.091  18.069 -14.526  1.00  0.88           H  
ATOM    380  HA  HIS A  26     -12.867  15.412 -14.324  1.00  0.88           H  
ATOM    381 1HB  HIS A  26     -15.457  16.449 -15.567  1.00  0.88           H  
ATOM    382 2HB  HIS A  26     -15.023  14.742 -15.419  1.00  0.88           H  
ATOM    383  HD1 HIS A  26     -17.513  15.749 -13.913  1.00  0.88           H  
ATOM    384  HD2 HIS A  26     -13.659  15.808 -12.299  1.00  0.88           H  
ATOM    385  HE1 HIS A  26     -17.818  15.657 -11.502  1.00  0.88           H  
ATOM    386  N   LYS A  27     -12.419  14.808 -16.802  1.00  0.84           N  
ATOM    387  CA  LYS A  27     -11.863  14.680 -18.156  1.00  0.84           C  
ATOM    388  C   LYS A  27     -12.663  13.666 -18.955  1.00  0.84           C  
ATOM    389  O   LYS A  27     -13.294  13.997 -19.960  1.00  0.84           O  
ATOM    390  CB  LYS A  27     -10.393  14.253 -18.099  1.00  0.84           C  
ATOM    391  CG  LYS A  27      -9.460  15.263 -17.480  1.00  0.84           C  
ATOM    392  CD  LYS A  27      -8.041  14.748 -17.512  1.00  0.84           C  
ATOM    393  CE  LYS A  27      -7.081  15.683 -16.807  1.00  0.84           C  
ATOM    394  NZ  LYS A  27      -5.704  15.163 -16.868  1.00  0.84           N  
ATOM    395  H   LYS A  27     -12.589  13.983 -16.220  1.00  0.84           H  
ATOM    396  HA  LYS A  27     -11.934  15.639 -18.666  1.00  0.84           H  
ATOM    397 1HB  LYS A  27     -10.294  13.347 -17.535  1.00  0.84           H  
ATOM    398 2HB  LYS A  27     -10.034  14.042 -19.109  1.00  0.84           H  
ATOM    399 1HG  LYS A  27      -9.523  16.206 -18.023  1.00  0.84           H  
ATOM    400 2HG  LYS A  27      -9.748  15.437 -16.441  1.00  0.84           H  
ATOM    401 1HD  LYS A  27      -8.001  13.771 -17.012  1.00  0.84           H  
ATOM    402 2HD  LYS A  27      -7.717  14.611 -18.544  1.00  0.84           H  
ATOM    403 1HE  LYS A  27      -7.114  16.672 -17.261  1.00  0.84           H  
ATOM    404 2HE  LYS A  27      -7.379  15.761 -15.759  1.00  0.84           H  
ATOM    405 1HZ  LYS A  27      -5.075  15.771 -16.375  1.00  0.84           H  
ATOM    406 2HZ  LYS A  27      -5.694  14.221 -16.441  1.00  0.84           H  
ATOM    407 3HZ  LYS A  27      -5.415  15.084 -17.828  1.00  0.84           H  
ATOM    408  N   VAL A  28     -12.644  12.431 -18.476  1.00  0.80           N  
ATOM    409  CA  VAL A  28     -13.415  11.339 -19.025  1.00  0.80           C  
ATOM    410  C   VAL A  28     -14.211  10.824 -17.856  1.00  0.80           C  
ATOM    411  O   VAL A  28     -15.419  10.596 -17.947  1.00  0.80           O  
ATOM    412  CB  VAL A  28     -12.532  10.228 -19.594  1.00  0.80           C  
ATOM    413  CG1 VAL A  28     -13.392   9.096 -20.098  1.00  0.80           C  
ATOM    414  CG2 VAL A  28     -11.630  10.775 -20.685  1.00  0.80           C  
ATOM    415  H   VAL A  28     -12.078  12.223 -17.654  1.00  0.80           H  
ATOM    416  HA  VAL A  28     -14.092  11.709 -19.796  1.00  0.80           H  
ATOM    417  HB  VAL A  28     -11.938   9.837 -18.812  1.00  0.80           H  
ATOM    418 1HG1 VAL A  28     -12.765   8.310 -20.465  1.00  0.80           H  
ATOM    419 2HG1 VAL A  28     -14.007   8.713 -19.282  1.00  0.80           H  
ATOM    420 3HG1 VAL A  28     -14.034   9.455 -20.904  1.00  0.80           H  
ATOM    421 1HG2 VAL A  28     -10.996   9.978 -21.067  1.00  0.80           H  
ATOM    422 2HG2 VAL A  28     -12.240  11.175 -21.496  1.00  0.80           H  
ATOM    423 3HG2 VAL A  28     -11.000  11.569 -20.282  1.00  0.80           H  
ATOM    424  N   GLY A  29     -13.467  10.584 -16.774  1.00  0.76           N  
ATOM    425  CA  GLY A  29     -13.962  10.120 -15.496  1.00  0.76           C  
ATOM    426  C   GLY A  29     -14.124  11.322 -14.548  1.00  0.76           C  
ATOM    427  O   GLY A  29     -13.794  12.460 -14.917  1.00  0.76           O  
ATOM    428  H   GLY A  29     -12.480  10.797 -16.819  1.00  0.76           H  
ATOM    429 1HA  GLY A  29     -14.899   9.592 -15.631  1.00  0.76           H  
ATOM    430 2HA  GLY A  29     -13.239   9.416 -15.085  1.00  0.76           H  
ATOM    431  N   PRO A  30     -14.633  11.084 -13.328  1.00  0.72           N  
ATOM    432  CA  PRO A  30     -14.860  12.024 -12.237  1.00  0.72           C  
ATOM    433  C   PRO A  30     -13.626  12.467 -11.442  1.00  0.72           C  
ATOM    434  O   PRO A  30     -12.570  11.817 -11.451  1.00  0.72           O  
ATOM    435  CB  PRO A  30     -15.821  11.244 -11.337  1.00  0.72           C  
ATOM    436  CG  PRO A  30     -15.467   9.806 -11.553  1.00  0.72           C  
ATOM    437  CD  PRO A  30     -15.125   9.716 -13.024  1.00  0.72           C  
ATOM    438  HA  PRO A  30     -15.380  12.903 -12.646  1.00  0.72           H  
ATOM    439 1HB  PRO A  30     -15.683  11.564 -10.287  1.00  0.72           H  
ATOM    440 2HB  PRO A  30     -16.862  11.477 -11.607  1.00  0.72           H  
ATOM    441 1HG  PRO A  30     -14.629   9.522 -10.899  1.00  0.72           H  
ATOM    442 2HG  PRO A  30     -16.320   9.166 -11.275  1.00  0.72           H  
ATOM    443 1HD  PRO A  30     -14.370   8.956 -13.182  1.00  0.72           H  
ATOM    444 2HD  PRO A  30     -16.039   9.502 -13.586  1.00  0.72           H  
ATOM    445  N   ASN A  31     -13.819  13.540 -10.682  1.00  0.69           N  
ATOM    446  CA  ASN A  31     -12.888  13.991  -9.671  1.00  0.69           C  
ATOM    447  C   ASN A  31     -13.020  13.032  -8.493  1.00  0.69           C  
ATOM    448  O   ASN A  31     -14.115  12.815  -7.956  1.00  0.69           O  
ATOM    449  CB  ASN A  31     -13.143  15.439  -9.271  1.00  0.69           C  
ATOM    450  CG  ASN A  31     -12.097  16.000  -8.390  1.00  0.69           C  
ATOM    451  OD1 ASN A  31     -11.472  15.316  -7.582  1.00  0.69           O  
ATOM    452  ND2 ASN A  31     -11.865  17.273  -8.530  1.00  0.69           N  
ATOM    453  H   ASN A  31     -14.663  14.098 -10.801  1.00  0.69           H  
ATOM    454  HA  ASN A  31     -11.877  13.901 -10.050  1.00  0.69           H  
ATOM    455 1HB  ASN A  31     -13.171  16.068 -10.142  1.00  0.69           H  
ATOM    456 2HB  ASN A  31     -14.108  15.520  -8.774  1.00  0.69           H  
ATOM    457 1HD2 ASN A  31     -11.143  17.691  -7.961  1.00  0.69           H  
ATOM    458 2HD2 ASN A  31     -12.379  17.833  -9.219  1.00  0.69           H  
ATOM    459  N   LEU A  32     -11.911  12.400  -8.161  1.00  0.67           N  
ATOM    460  CA  LEU A  32     -11.825  11.387  -7.140  1.00  0.67           C  
ATOM    461  C   LEU A  32     -11.645  12.012  -5.753  1.00  0.67           C  
ATOM    462  O   LEU A  32     -11.602  11.312  -4.744  1.00  0.67           O  
ATOM    463  CB  LEU A  32     -10.653  10.481  -7.491  1.00  0.67           C  
ATOM    464  CG  LEU A  32     -10.773   9.743  -8.808  1.00  0.67           C  
ATOM    465  CD1 LEU A  32      -9.487   8.969  -9.036  1.00  0.67           C  
ATOM    466  CD2 LEU A  32     -12.004   8.844  -8.797  1.00  0.67           C  
ATOM    467  H   LEU A  32     -11.066  12.643  -8.653  1.00  0.67           H  
ATOM    468  HA  LEU A  32     -12.741  10.804  -7.144  1.00  0.67           H  
ATOM    469 1HB  LEU A  32      -9.769  11.096  -7.555  1.00  0.67           H  
ATOM    470 2HB  LEU A  32     -10.516   9.751  -6.695  1.00  0.67           H  
ATOM    471  HG  LEU A  32     -10.878  10.470  -9.618  1.00  0.67           H  
ATOM    472 1HD1 LEU A  32      -9.537   8.449  -9.989  1.00  0.67           H  
ATOM    473 2HD1 LEU A  32      -8.649   9.669  -9.043  1.00  0.67           H  
ATOM    474 3HD1 LEU A  32      -9.355   8.247  -8.236  1.00  0.67           H  
ATOM    475 1HD2 LEU A  32     -12.084   8.325  -9.748  1.00  0.67           H  
ATOM    476 2HD2 LEU A  32     -11.920   8.118  -8.007  1.00  0.67           H  
ATOM    477 3HD2 LEU A  32     -12.894   9.455  -8.641  1.00  0.67           H  
ATOM    478  N   TRP A  33     -11.532  13.332  -5.680  1.00  0.66           N  
ATOM    479  CA  TRP A  33     -11.413  13.974  -4.377  1.00  0.66           C  
ATOM    480  C   TRP A  33     -12.640  13.590  -3.556  1.00  0.66           C  
ATOM    481  O   TRP A  33     -13.772  13.707  -4.035  1.00  0.66           O  
ATOM    482  CB  TRP A  33     -11.320  15.495  -4.492  1.00  0.66           C  
ATOM    483  CG  TRP A  33     -11.128  16.146  -3.162  1.00  0.66           C  
ATOM    484  CD1 TRP A  33     -12.105  16.627  -2.350  1.00  0.66           C  
ATOM    485  CD2 TRP A  33      -9.887  16.387  -2.474  1.00  0.66           C  
ATOM    486  NE1 TRP A  33     -11.559  17.131  -1.202  1.00  0.66           N  
ATOM    487  CE2 TRP A  33     -10.205  16.991  -1.260  1.00  0.66           C  
ATOM    488  CE3 TRP A  33      -8.560  16.143  -2.780  1.00  0.66           C  
ATOM    489  CZ2 TRP A  33      -9.237  17.345  -0.347  1.00  0.66           C  
ATOM    490  CZ3 TRP A  33      -7.589  16.502  -1.866  1.00  0.66           C  
ATOM    491  CH2 TRP A  33      -7.919  17.085  -0.681  1.00  0.66           C  
ATOM    492  H   TRP A  33     -11.552  13.900  -6.520  1.00  0.66           H  
ATOM    493  HA  TRP A  33     -10.523  13.613  -3.877  1.00  0.66           H  
ATOM    494 1HB  TRP A  33     -10.470  15.765  -5.132  1.00  0.66           H  
ATOM    495 2HB  TRP A  33     -12.223  15.892  -4.954  1.00  0.66           H  
ATOM    496  HD1 TRP A  33     -13.167  16.599  -2.575  1.00  0.66           H  
ATOM    497  HE1 TRP A  33     -12.074  17.537  -0.439  1.00  0.66           H  
ATOM    498  HE3 TRP A  33      -8.288  15.671  -3.717  1.00  0.66           H  
ATOM    499  HZ2 TRP A  33      -9.481  17.812   0.606  1.00  0.66           H  
ATOM    500  HZ3 TRP A  33      -6.548  16.300  -2.117  1.00  0.66           H  
ATOM    501  HH2 TRP A  33      -7.125  17.347   0.022  1.00  0.66           H  
ATOM    502  N   GLY A  34     -12.435  13.099  -2.336  1.00  0.65           N  
ATOM    503  CA  GLY A  34     -13.553  12.672  -1.501  1.00  0.65           C  
ATOM    504  C   GLY A  34     -14.070  11.248  -1.797  1.00  0.65           C  
ATOM    505  O   GLY A  34     -15.049  10.819  -1.193  1.00  0.65           O  
ATOM    506  H   GLY A  34     -11.490  13.048  -1.953  1.00  0.65           H  
ATOM    507 1HA  GLY A  34     -13.242  12.726  -0.458  1.00  0.65           H  
ATOM    508 2HA  GLY A  34     -14.369  13.383  -1.616  1.00  0.65           H  
ATOM    509  N   LEU A  35     -13.402  10.509  -2.694  1.00  0.65           N  
ATOM    510  CA  LEU A  35     -13.782   9.148  -3.103  1.00  0.65           C  
ATOM    511  C   LEU A  35     -14.017   8.173  -1.958  1.00  0.65           C  
ATOM    512  O   LEU A  35     -14.986   7.425  -1.964  1.00  0.65           O  
ATOM    513  CB  LEU A  35     -12.651   8.548  -3.954  1.00  0.65           C  
ATOM    514  CG  LEU A  35     -12.806   7.139  -4.510  1.00  0.65           C  
ATOM    515  CD1 LEU A  35     -13.946   7.130  -5.497  1.00  0.65           C  
ATOM    516  CD2 LEU A  35     -11.490   6.714  -5.172  1.00  0.65           C  
ATOM    517  H   LEU A  35     -12.616  10.932  -3.182  1.00  0.65           H  
ATOM    518  HA  LEU A  35     -14.690   9.213  -3.691  1.00  0.65           H  
ATOM    519 1HB  LEU A  35     -12.544   9.166  -4.825  1.00  0.65           H  
ATOM    520 2HB  LEU A  35     -11.717   8.592  -3.393  1.00  0.65           H  
ATOM    521  HG  LEU A  35     -13.046   6.447  -3.704  1.00  0.65           H  
ATOM    522 1HD1 LEU A  35     -14.064   6.127  -5.904  1.00  0.65           H  
ATOM    523 2HD1 LEU A  35     -14.859   7.439  -4.997  1.00  0.65           H  
ATOM    524 3HD1 LEU A  35     -13.725   7.820  -6.305  1.00  0.65           H  
ATOM    525 1HD2 LEU A  35     -11.598   5.711  -5.575  1.00  0.65           H  
ATOM    526 2HD2 LEU A  35     -11.242   7.398  -5.969  1.00  0.65           H  
ATOM    527 3HD2 LEU A  35     -10.694   6.726  -4.440  1.00  0.65           H  
ATOM    528  N   PHE A  36     -13.154   8.157  -0.965  1.00  0.65           N  
ATOM    529  CA  PHE A  36     -13.279   7.114   0.044  1.00  0.65           C  
ATOM    530  C   PHE A  36     -14.387   7.457   1.022  1.00  0.65           C  
ATOM    531  O   PHE A  36     -14.394   8.526   1.635  1.00  0.65           O  
ATOM    532  CB  PHE A  36     -11.928   6.937   0.719  1.00  0.65           C  
ATOM    533  CG  PHE A  36     -10.926   6.350  -0.246  1.00  0.65           C  
ATOM    534  CD1 PHE A  36     -10.225   7.189  -1.082  1.00  0.65           C  
ATOM    535  CD2 PHE A  36     -10.678   4.988  -0.320  1.00  0.65           C  
ATOM    536  CE1 PHE A  36      -9.311   6.703  -1.967  1.00  0.65           C  
ATOM    537  CE2 PHE A  36      -9.743   4.490  -1.213  1.00  0.65           C  
ATOM    538  CZ  PHE A  36      -9.054   5.357  -2.036  1.00  0.65           C  
ATOM    539  H   PHE A  36     -12.395   8.822  -0.942  1.00  0.65           H  
ATOM    540  HA  PHE A  36     -13.541   6.176  -0.452  1.00  0.65           H  
ATOM    541 1HB  PHE A  36     -11.555   7.897   1.072  1.00  0.65           H  
ATOM    542 2HB  PHE A  36     -12.024   6.269   1.574  1.00  0.65           H  
ATOM    543  HD1 PHE A  36     -10.411   8.265  -1.035  1.00  0.65           H  
ATOM    544  HD2 PHE A  36     -11.218   4.314   0.332  1.00  0.65           H  
ATOM    545  HE1 PHE A  36      -8.789   7.399  -2.606  1.00  0.65           H  
ATOM    546  HE2 PHE A  36      -9.548   3.420  -1.264  1.00  0.65           H  
ATOM    547  HZ  PHE A  36      -8.310   4.979  -2.736  1.00  0.65           H  
ATOM    548  N   GLY A  37     -15.356   6.544   1.124  1.00  0.65           N  
ATOM    549  CA  GLY A  37     -16.564   6.746   1.912  1.00  0.65           C  
ATOM    550  C   GLY A  37     -17.726   7.261   1.043  1.00  0.65           C  
ATOM    551  O   GLY A  37     -18.867   7.328   1.503  1.00  0.65           O  
ATOM    552  H   GLY A  37     -15.262   5.662   0.617  1.00  0.65           H  
ATOM    553 1HA  GLY A  37     -16.845   5.806   2.385  1.00  0.65           H  
ATOM    554 2HA  GLY A  37     -16.360   7.458   2.709  1.00  0.65           H  
ATOM    555  N   ARG A  38     -17.433   7.621  -0.209  1.00  0.65           N  
ATOM    556  CA  ARG A  38     -18.415   8.132  -1.169  1.00  0.65           C  
ATOM    557  C   ARG A  38     -19.090   6.980  -1.895  1.00  0.65           C  
ATOM    558  O   ARG A  38     -18.465   5.942  -2.114  1.00  0.65           O  
ATOM    559  CB  ARG A  38     -17.735   9.040  -2.188  1.00  0.65           C  
ATOM    560  CG  ARG A  38     -18.658   9.844  -3.096  1.00  0.65           C  
ATOM    561  CD  ARG A  38     -17.912  10.863  -3.935  1.00  0.65           C  
ATOM    562  NE  ARG A  38     -17.112  10.258  -5.008  1.00  0.65           N  
ATOM    563  CZ  ARG A  38     -16.237  10.941  -5.800  1.00  0.65           C  
ATOM    564  NH1 ARG A  38     -16.029  12.219  -5.641  1.00  0.65           N  
ATOM    565  NH2 ARG A  38     -15.569  10.352  -6.759  1.00  0.65           N  
ATOM    566  H   ARG A  38     -16.472   7.541  -0.540  1.00  0.65           H  
ATOM    567  HA  ARG A  38     -19.175   8.706  -0.634  1.00  0.65           H  
ATOM    568 1HB  ARG A  38     -17.111   9.737  -1.667  1.00  0.65           H  
ATOM    569 2HB  ARG A  38     -17.098   8.444  -2.833  1.00  0.65           H  
ATOM    570 1HG  ARG A  38     -19.162   9.162  -3.776  1.00  0.65           H  
ATOM    571 2HG  ARG A  38     -19.398  10.368  -2.492  1.00  0.65           H  
ATOM    572 1HD  ARG A  38     -18.632  11.544  -4.392  1.00  0.65           H  
ATOM    573 2HD  ARG A  38     -17.235  11.429  -3.289  1.00  0.65           H  
ATOM    574  HE  ARG A  38     -17.232   9.269  -5.181  1.00  0.65           H  
ATOM    575 1HH1 ARG A  38     -16.498  12.736  -4.915  1.00  0.65           H  
ATOM    576 2HH1 ARG A  38     -15.355  12.685  -6.274  1.00  0.65           H  
ATOM    577 1HH2 ARG A  38     -15.679   9.366  -6.944  1.00  0.65           H  
ATOM    578 2HH2 ARG A  38     -14.931  10.945  -7.312  1.00  0.65           H  
ATOM    579  N   LYS A  39     -20.369   7.116  -2.231  1.00  0.66           N  
ATOM    580  CA  LYS A  39     -20.993   6.055  -3.012  1.00  0.66           C  
ATOM    581  C   LYS A  39     -20.794   6.251  -4.501  1.00  0.66           C  
ATOM    582  O   LYS A  39     -20.729   7.383  -5.006  1.00  0.66           O  
ATOM    583  CB  LYS A  39     -22.481   5.896  -2.713  1.00  0.66           C  
ATOM    584  CG  LYS A  39     -22.782   5.388  -1.353  1.00  0.66           C  
ATOM    585  CD  LYS A  39     -24.269   5.235  -1.130  1.00  0.66           C  
ATOM    586  CE  LYS A  39     -24.550   4.605   0.220  1.00  0.66           C  
ATOM    587  NZ  LYS A  39     -26.000   4.383   0.435  1.00  0.66           N  
ATOM    588  H   LYS A  39     -20.884   7.969  -2.012  1.00  0.66           H  
ATOM    589  HA  LYS A  39     -20.517   5.119  -2.754  1.00  0.66           H  
ATOM    590 1HB  LYS A  39     -22.993   6.816  -2.855  1.00  0.66           H  
ATOM    591 2HB  LYS A  39     -22.902   5.183  -3.422  1.00  0.66           H  
ATOM    592 1HG  LYS A  39     -22.335   4.404  -1.274  1.00  0.66           H  
ATOM    593 2HG  LYS A  39     -22.349   6.044  -0.599  1.00  0.66           H  
ATOM    594 1HD  LYS A  39     -24.745   6.214  -1.174  1.00  0.66           H  
ATOM    595 2HD  LYS A  39     -24.692   4.606  -1.911  1.00  0.66           H  
ATOM    596 1HE  LYS A  39     -24.035   3.646   0.275  1.00  0.66           H  
ATOM    597 2HE  LYS A  39     -24.171   5.257   1.006  1.00  0.66           H  
ATOM    598 1HZ  LYS A  39     -26.146   3.958   1.338  1.00  0.66           H  
ATOM    599 2HZ  LYS A  39     -26.489   5.262   0.393  1.00  0.66           H  
ATOM    600 3HZ  LYS A  39     -26.350   3.767  -0.286  1.00  0.66           H  
ATOM    601  N   THR A  40     -20.744   5.139  -5.208  1.00  0.69           N  
ATOM    602  CA  THR A  40     -20.674   5.168  -6.647  1.00  0.69           C  
ATOM    603  C   THR A  40     -21.882   5.932  -7.172  1.00  0.69           C  
ATOM    604  O   THR A  40     -23.013   5.672  -6.757  1.00  0.69           O  
ATOM    605  CB  THR A  40     -20.651   3.743  -7.212  1.00  0.69           C  
ATOM    606  OG1 THR A  40     -19.532   3.022  -6.673  1.00  0.69           O  
ATOM    607  CG2 THR A  40     -20.543   3.791  -8.700  1.00  0.69           C  
ATOM    608  H   THR A  40     -20.738   4.242  -4.718  1.00  0.69           H  
ATOM    609  HA  THR A  40     -19.771   5.692  -6.953  1.00  0.69           H  
ATOM    610  HB  THR A  40     -21.572   3.228  -6.935  1.00  0.69           H  
ATOM    611  HG1 THR A  40     -19.516   3.113  -5.700  1.00  0.69           H  
ATOM    612 1HG2 THR A  40     -20.540   2.795  -9.094  1.00  0.69           H  
ATOM    613 2HG2 THR A  40     -21.393   4.324  -9.089  1.00  0.69           H  
ATOM    614 3HG2 THR A  40     -19.625   4.301  -8.991  1.00  0.69           H  
ATOM    615  N   GLY A  41     -21.642   6.878  -8.079  1.00  0.73           N  
ATOM    616  CA  GLY A  41     -22.717   7.684  -8.644  1.00  0.73           C  
ATOM    617  C   GLY A  41     -22.924   9.056  -7.976  1.00  0.73           C  
ATOM    618  O   GLY A  41     -23.701   9.868  -8.477  1.00  0.73           O  
ATOM    619  H   GLY A  41     -20.693   7.039  -8.382  1.00  0.73           H  
ATOM    620 1HA  GLY A  41     -22.537   7.819  -9.701  1.00  0.73           H  
ATOM    621 2HA  GLY A  41     -23.644   7.119  -8.573  1.00  0.73           H  
ATOM    622  N   GLN A  42     -22.241   9.331  -6.854  1.00  0.77           N  
ATOM    623  CA  GLN A  42     -22.437  10.616  -6.162  1.00  0.77           C  
ATOM    624  C   GLN A  42     -21.633  11.856  -6.589  1.00  0.77           C  
ATOM    625  O   GLN A  42     -21.870  12.929  -6.038  1.00  0.77           O  
ATOM    626  CB  GLN A  42     -22.228  10.450  -4.659  1.00  0.77           C  
ATOM    627  CG  GLN A  42     -23.278   9.612  -3.967  1.00  0.77           C  
ATOM    628  CD  GLN A  42     -23.030   9.486  -2.461  1.00  0.77           C  
ATOM    629  OE1 GLN A  42     -21.881   9.513  -1.997  1.00  0.77           O  
ATOM    630  NE2 GLN A  42     -24.106   9.350  -1.691  1.00  0.77           N  
ATOM    631  H   GLN A  42     -21.623   8.631  -6.439  1.00  0.77           H  
ATOM    632  HA  GLN A  42     -23.485  10.877  -6.301  1.00  0.77           H  
ATOM    633 1HB  GLN A  42     -21.275   9.968  -4.494  1.00  0.77           H  
ATOM    634 2HB  GLN A  42     -22.192  11.426  -4.182  1.00  0.77           H  
ATOM    635 1HG  GLN A  42     -24.253  10.069  -4.121  1.00  0.77           H  
ATOM    636 2HG  GLN A  42     -23.259   8.614  -4.410  1.00  0.77           H  
ATOM    637 1HE2 GLN A  42     -24.008   9.270  -0.698  1.00  0.77           H  
ATOM    638 2HE2 GLN A  42     -25.017   9.337  -2.105  1.00  0.77           H  
ATOM    639  N   ALA A  43     -20.663  11.768  -7.496  1.00  0.81           N  
ATOM    640  CA  ALA A  43     -19.983  13.030  -7.843  1.00  0.81           C  
ATOM    641  C   ALA A  43     -21.031  13.946  -8.480  1.00  0.81           C  
ATOM    642  O   ALA A  43     -21.856  13.473  -9.256  1.00  0.81           O  
ATOM    643  CB  ALA A  43     -18.796  12.826  -8.771  1.00  0.81           C  
ATOM    644  H   ALA A  43     -20.443  10.890  -7.940  1.00  0.81           H  
ATOM    645  HA  ALA A  43     -19.629  13.493  -6.923  1.00  0.81           H  
ATOM    646 1HB  ALA A  43     -18.334  13.791  -8.982  1.00  0.81           H  
ATOM    647 2HB  ALA A  43     -18.064  12.173  -8.292  1.00  0.81           H  
ATOM    648 3HB  ALA A  43     -19.120  12.392  -9.698  1.00  0.81           H  
ATOM    649  N   GLU A  44     -20.980  15.251  -8.210  1.00  0.83           N  
ATOM    650  CA  GLU A  44     -22.012  16.131  -8.768  1.00  0.83           C  
ATOM    651  C   GLU A  44     -21.861  16.479 -10.249  1.00  0.83           C  
ATOM    652  O   GLU A  44     -22.764  16.237 -11.047  1.00  0.83           O  
ATOM    653  CB  GLU A  44     -22.066  17.438  -7.966  1.00  0.83           C  
ATOM    654  CG  GLU A  44     -22.593  17.285  -6.537  1.00  0.83           C  
ATOM    655  CD  GLU A  44     -22.575  18.578  -5.740  1.00  0.83           C  
ATOM    656  OE1 GLU A  44     -22.097  19.566  -6.247  1.00  0.83           O  
ATOM    657  OE2 GLU A  44     -23.042  18.570  -4.624  1.00  0.83           O  
ATOM    658  H   GLU A  44     -20.277  15.616  -7.584  1.00  0.83           H  
ATOM    659  HA  GLU A  44     -22.970  15.622  -8.648  1.00  0.83           H  
ATOM    660 1HB  GLU A  44     -21.067  17.871  -7.909  1.00  0.83           H  
ATOM    661 2HB  GLU A  44     -22.703  18.155  -8.485  1.00  0.83           H  
ATOM    662 1HG  GLU A  44     -23.617  16.917  -6.582  1.00  0.83           H  
ATOM    663 2HG  GLU A  44     -21.992  16.536  -6.022  1.00  0.83           H  
ATOM    664  N   GLY A  45     -20.709  17.001 -10.654  1.00  0.83           N  
ATOM    665  CA  GLY A  45     -20.545  17.444 -12.044  1.00  0.83           C  
ATOM    666  C   GLY A  45     -20.185  16.322 -13.014  1.00  0.83           C  
ATOM    667  O   GLY A  45     -19.208  16.434 -13.760  1.00  0.83           O  
ATOM    668  H   GLY A  45     -19.965  17.143  -9.988  1.00  0.83           H  
ATOM    669 1HA  GLY A  45     -21.468  17.923 -12.376  1.00  0.83           H  
ATOM    670 2HA  GLY A  45     -19.771  18.209 -12.081  1.00  0.83           H  
ATOM    671  N   TYR A  46     -20.953  15.242 -13.011  1.00  0.81           N  
ATOM    672  CA  TYR A  46     -20.584  14.119 -13.860  1.00  0.81           C  
ATOM    673  C   TYR A  46     -21.764  13.269 -14.295  1.00  0.81           C  
ATOM    674  O   TYR A  46     -22.679  12.981 -13.524  1.00  0.81           O  
ATOM    675  CB  TYR A  46     -19.563  13.243 -13.140  1.00  0.81           C  
ATOM    676  CG  TYR A  46     -18.947  12.209 -14.006  1.00  0.81           C  
ATOM    677  CD1 TYR A  46     -17.907  12.563 -14.819  1.00  0.81           C  
ATOM    678  CD2 TYR A  46     -19.403  10.933 -13.998  1.00  0.81           C  
ATOM    679  CE1 TYR A  46     -17.348  11.639 -15.628  1.00  0.81           C  
ATOM    680  CE2 TYR A  46     -18.849   9.991 -14.796  1.00  0.81           C  
ATOM    681  CZ  TYR A  46     -17.826  10.336 -15.619  1.00  0.81           C  
ATOM    682  OH  TYR A  46     -17.269   9.403 -16.443  1.00  0.81           O  
ATOM    683  H   TYR A  46     -21.774  15.235 -12.408  1.00  0.81           H  
ATOM    684  HA  TYR A  46     -20.125  14.514 -14.765  1.00  0.81           H  
ATOM    685 1HB  TYR A  46     -18.781  13.845 -12.732  1.00  0.81           H  
ATOM    686 2HB  TYR A  46     -20.051  12.740 -12.306  1.00  0.81           H  
ATOM    687  HD1 TYR A  46     -17.539  13.584 -14.828  1.00  0.81           H  
ATOM    688  HD2 TYR A  46     -20.207  10.678 -13.374  1.00  0.81           H  
ATOM    689  HE1 TYR A  46     -16.530  11.929 -16.278  1.00  0.81           H  
ATOM    690  HE2 TYR A  46     -19.233   8.972 -14.785  1.00  0.81           H  
ATOM    691  HH  TYR A  46     -16.552   9.821 -16.953  1.00  0.81           H  
ATOM    692  N   SER A  47     -21.712  12.830 -15.543  1.00  0.77           N  
ATOM    693  CA  SER A  47     -22.732  11.944 -16.066  1.00  0.77           C  
ATOM    694  C   SER A  47     -22.351  10.483 -15.884  1.00  0.77           C  
ATOM    695  O   SER A  47     -21.476   9.974 -16.587  1.00  0.77           O  
ATOM    696  CB  SER A  47     -22.948  12.234 -17.537  1.00  0.77           C  
ATOM    697  OG  SER A  47     -23.873  11.349 -18.101  1.00  0.77           O  
ATOM    698  H   SER A  47     -20.942  13.109 -16.131  1.00  0.77           H  
ATOM    699  HA  SER A  47     -23.663  12.127 -15.529  1.00  0.77           H  
ATOM    700 1HB  SER A  47     -23.307  13.257 -17.650  1.00  0.77           H  
ATOM    701 2HB  SER A  47     -22.001  12.161 -18.065  1.00  0.77           H  
ATOM    702  HG  SER A  47     -24.663  11.408 -17.555  1.00  0.77           H  
ATOM    703  N   TYR A  48     -23.033   9.827 -14.956  1.00  0.73           N  
ATOM    704  CA  TYR A  48     -22.803   8.424 -14.624  1.00  0.73           C  
ATOM    705  C   TYR A  48     -23.787   7.535 -15.347  1.00  0.73           C  
ATOM    706  O   TYR A  48     -24.914   7.951 -15.627  1.00  0.73           O  
ATOM    707  CB  TYR A  48     -22.937   8.147 -13.131  1.00  0.73           C  
ATOM    708  CG  TYR A  48     -21.840   8.618 -12.242  1.00  0.73           C  
ATOM    709  CD1 TYR A  48     -21.889   9.853 -11.611  1.00  0.73           C  
ATOM    710  CD2 TYR A  48     -20.765   7.768 -12.032  1.00  0.73           C  
ATOM    711  CE1 TYR A  48     -20.852  10.225 -10.773  1.00  0.73           C  
ATOM    712  CE2 TYR A  48     -19.739   8.132 -11.205  1.00  0.73           C  
ATOM    713  CZ  TYR A  48     -19.765   9.347 -10.574  1.00  0.73           C  
ATOM    714  OH  TYR A  48     -18.722   9.681  -9.747  1.00  0.73           O  
ATOM    715  H   TYR A  48     -23.730  10.339 -14.436  1.00  0.73           H  
ATOM    716  HA  TYR A  48     -21.799   8.146 -14.950  1.00  0.73           H  
ATOM    717 1HB  TYR A  48     -23.855   8.611 -12.780  1.00  0.73           H  
ATOM    718 2HB  TYR A  48     -23.049   7.072 -12.982  1.00  0.73           H  
ATOM    719  HD1 TYR A  48     -22.735  10.527 -11.766  1.00  0.73           H  
ATOM    720  HD2 TYR A  48     -20.738   6.799 -12.530  1.00  0.73           H  
ATOM    721  HE1 TYR A  48     -20.897  11.188 -10.282  1.00  0.73           H  
ATOM    722  HE2 TYR A  48     -18.901   7.453 -11.050  1.00  0.73           H  
ATOM    723  HH  TYR A  48     -18.642  10.630  -9.703  1.00  0.73           H  
ATOM    724  N   THR A  49     -23.377   6.300 -15.613  1.00  0.70           N  
ATOM    725  CA  THR A  49     -24.277   5.349 -16.241  1.00  0.70           C  
ATOM    726  C   THR A  49     -25.236   4.798 -15.217  1.00  0.70           C  
ATOM    727  O   THR A  49     -24.960   4.855 -14.015  1.00  0.70           O  
ATOM    728  CB  THR A  49     -23.507   4.145 -16.807  1.00  0.70           C  
ATOM    729  OG1 THR A  49     -22.900   3.383 -15.720  1.00  0.70           O  
ATOM    730  CG2 THR A  49     -22.420   4.615 -17.711  1.00  0.70           C  
ATOM    731  H   THR A  49     -22.435   6.028 -15.377  1.00  0.70           H  
ATOM    732  HA  THR A  49     -24.842   5.849 -17.029  1.00  0.70           H  
ATOM    733  HB  THR A  49     -24.187   3.502 -17.363  1.00  0.70           H  
ATOM    734  HG1 THR A  49     -22.431   2.622 -16.114  1.00  0.70           H  
ATOM    735 1HG2 THR A  49     -21.880   3.752 -18.106  1.00  0.70           H  
ATOM    736 2HG2 THR A  49     -22.845   5.185 -18.536  1.00  0.70           H  
ATOM    737 3HG2 THR A  49     -21.739   5.244 -17.147  1.00  0.70           H  
ATOM    738  N   ASP A  50     -26.308   4.159 -15.684  1.00  0.68           N  
ATOM    739  CA  ASP A  50     -27.241   3.515 -14.769  1.00  0.68           C  
ATOM    740  C   ASP A  50     -26.536   2.421 -13.990  1.00  0.68           C  
ATOM    741  O   ASP A  50     -26.856   2.159 -12.831  1.00  0.68           O  
ATOM    742  CB  ASP A  50     -28.441   2.944 -15.515  1.00  0.68           C  
ATOM    743  CG  ASP A  50     -29.386   4.039 -16.037  1.00  0.68           C  
ATOM    744  OD1 ASP A  50     -29.234   5.179 -15.627  1.00  0.68           O  
ATOM    745  OD2 ASP A  50     -30.237   3.731 -16.832  1.00  0.68           O  
ATOM    746  H   ASP A  50     -26.485   4.140 -16.678  1.00  0.68           H  
ATOM    747  HA  ASP A  50     -27.601   4.255 -14.060  1.00  0.68           H  
ATOM    748 1HB  ASP A  50     -28.095   2.346 -16.358  1.00  0.68           H  
ATOM    749 2HB  ASP A  50     -28.999   2.284 -14.852  1.00  0.68           H  
ATOM    750  N   ALA A  51     -25.563   1.774 -14.634  1.00  0.68           N  
ATOM    751  CA  ALA A  51     -24.821   0.709 -13.985  1.00  0.68           C  
ATOM    752  C   ALA A  51     -24.130   1.223 -12.742  1.00  0.68           C  
ATOM    753  O   ALA A  51     -24.129   0.554 -11.715  1.00  0.68           O  
ATOM    754  CB  ALA A  51     -23.780   0.148 -14.914  1.00  0.68           C  
ATOM    755  H   ALA A  51     -25.341   2.035 -15.582  1.00  0.68           H  
ATOM    756  HA  ALA A  51     -25.519  -0.073 -13.698  1.00  0.68           H  
ATOM    757 1HB  ALA A  51     -23.270  -0.635 -14.385  1.00  0.68           H  
ATOM    758 2HB  ALA A  51     -24.256  -0.252 -15.805  1.00  0.68           H  
ATOM    759 3HB  ALA A  51     -23.073   0.909 -15.193  1.00  0.68           H  
ATOM    760  N   ASN A  52     -23.599   2.436 -12.803  1.00  0.69           N  
ATOM    761  CA  ASN A  52     -22.958   2.998 -11.625  1.00  0.69           C  
ATOM    762  C   ASN A  52     -23.972   3.541 -10.614  1.00  0.69           C  
ATOM    763  O   ASN A  52     -23.893   3.254  -9.414  1.00  0.69           O  
ATOM    764  CB  ASN A  52     -22.001   4.098 -12.053  1.00  0.69           C  
ATOM    765  CG  ASN A  52     -20.682   3.625 -12.596  1.00  0.69           C  
ATOM    766  OD1 ASN A  52     -19.794   3.295 -11.805  1.00  0.69           O  
ATOM    767  ND2 ASN A  52     -20.519   3.579 -13.888  1.00  0.69           N  
ATOM    768  H   ASN A  52     -23.604   2.950 -13.693  1.00  0.69           H  
ATOM    769  HA  ASN A  52     -22.396   2.208 -11.127  1.00  0.69           H  
ATOM    770 1HB  ASN A  52     -22.491   4.671 -12.844  1.00  0.69           H  
ATOM    771 2HB  ASN A  52     -21.830   4.787 -11.237  1.00  0.69           H  
ATOM    772 1HD2 ASN A  52     -19.621   3.263 -14.256  1.00  0.69           H  
ATOM    773 2HD2 ASN A  52     -21.284   3.811 -14.507  1.00  0.69           H  
ATOM    774  N   LYS A  53     -24.965   4.278 -11.104  1.00  0.69           N  
ATOM    775  CA  LYS A  53     -25.939   4.929 -10.228  1.00  0.69           C  
ATOM    776  C   LYS A  53     -26.791   3.940  -9.439  1.00  0.69           C  
ATOM    777  O   LYS A  53     -27.150   4.191  -8.288  1.00  0.69           O  
ATOM    778  CB  LYS A  53     -26.849   5.836 -11.047  1.00  0.69           C  
ATOM    779  CG  LYS A  53     -26.164   7.071 -11.624  1.00  0.69           C  
ATOM    780  CD  LYS A  53     -27.175   8.000 -12.290  1.00  0.69           C  
ATOM    781  CE  LYS A  53     -27.755   7.342 -13.551  1.00  0.69           C  
ATOM    782  NZ  LYS A  53     -28.677   8.238 -14.305  1.00  0.69           N  
ATOM    783  H   LYS A  53     -25.020   4.434 -12.112  1.00  0.69           H  
ATOM    784  HA  LYS A  53     -25.391   5.538  -9.509  1.00  0.69           H  
ATOM    785 1HB  LYS A  53     -27.258   5.268 -11.882  1.00  0.69           H  
ATOM    786 2HB  LYS A  53     -27.684   6.165 -10.433  1.00  0.69           H  
ATOM    787 1HG  LYS A  53     -25.631   7.609 -10.834  1.00  0.69           H  
ATOM    788 2HG  LYS A  53     -25.444   6.750 -12.370  1.00  0.69           H  
ATOM    789 1HD  LYS A  53     -27.981   8.232 -11.598  1.00  0.69           H  
ATOM    790 2HD  LYS A  53     -26.678   8.928 -12.577  1.00  0.69           H  
ATOM    791 1HE  LYS A  53     -26.939   7.048 -14.206  1.00  0.69           H  
ATOM    792 2HE  LYS A  53     -28.306   6.449 -13.257  1.00  0.69           H  
ATOM    793 1HZ  LYS A  53     -29.023   7.724 -15.121  1.00  0.69           H  
ATOM    794 2HZ  LYS A  53     -29.450   8.503 -13.719  1.00  0.69           H  
ATOM    795 3HZ  LYS A  53     -28.180   9.060 -14.605  1.00  0.69           H  
ATOM    796  N   SER A  54     -27.104   2.802 -10.056  1.00  0.69           N  
ATOM    797  CA  SER A  54     -27.947   1.788  -9.446  1.00  0.69           C  
ATOM    798  C   SER A  54     -27.216   0.871  -8.464  1.00  0.69           C  
ATOM    799  O   SER A  54     -27.843  -0.006  -7.873  1.00  0.69           O  
ATOM    800  CB  SER A  54     -28.643   0.962 -10.516  1.00  0.69           C  
ATOM    801  OG  SER A  54     -27.736   0.214 -11.265  1.00  0.69           O  
ATOM    802  H   SER A  54     -26.790   2.639 -11.010  1.00  0.69           H  
ATOM    803  HA  SER A  54     -28.726   2.306  -8.886  1.00  0.69           H  
ATOM    804 1HB  SER A  54     -29.363   0.298 -10.044  1.00  0.69           H  
ATOM    805 2HB  SER A  54     -29.195   1.627 -11.179  1.00  0.69           H  
ATOM    806  HG  SER A  54     -27.229   0.871 -11.787  1.00  0.69           H  
ATOM    807  N   LYS A  55     -25.894   1.030  -8.301  1.00  0.69           N  
ATOM    808  CA  LYS A  55     -25.183   0.155  -7.375  1.00  0.69           C  
ATOM    809  C   LYS A  55     -25.173   0.721  -5.960  1.00  0.69           C  
ATOM    810  O   LYS A  55     -25.519   0.018  -5.010  1.00  0.69           O  
ATOM    811  CB  LYS A  55     -23.760  -0.105  -7.873  1.00  0.69           C  
ATOM    812  CG  LYS A  55     -23.686  -0.994  -9.083  1.00  0.69           C  
ATOM    813  CD  LYS A  55     -24.020  -2.439  -8.741  1.00  0.69           C  
ATOM    814  CE  LYS A  55     -23.871  -3.350  -9.954  1.00  0.69           C  
ATOM    815  NZ  LYS A  55     -24.254  -4.763  -9.638  1.00  0.69           N  
ATOM    816  H   LYS A  55     -25.387   1.767  -8.790  1.00  0.69           H  
ATOM    817  HA  LYS A  55     -25.700  -0.801  -7.341  1.00  0.69           H  
ATOM    818 1HB  LYS A  55     -23.287   0.846  -8.138  1.00  0.69           H  
ATOM    819 2HB  LYS A  55     -23.180  -0.553  -7.102  1.00  0.69           H  
ATOM    820 1HG  LYS A  55     -24.445  -0.666  -9.771  1.00  0.69           H  
ATOM    821 2HG  LYS A  55     -22.718  -0.920  -9.563  1.00  0.69           H  
ATOM    822 1HD  LYS A  55     -23.355  -2.791  -7.957  1.00  0.69           H  
ATOM    823 2HD  LYS A  55     -25.048  -2.496  -8.378  1.00  0.69           H  
ATOM    824 1HE  LYS A  55     -24.507  -2.978 -10.758  1.00  0.69           H  
ATOM    825 2HE  LYS A  55     -22.833  -3.334 -10.291  1.00  0.69           H  
ATOM    826 1HZ  LYS A  55     -24.145  -5.338 -10.460  1.00  0.69           H  
ATOM    827 2HZ  LYS A  55     -23.656  -5.115  -8.902  1.00  0.69           H  
ATOM    828 3HZ  LYS A  55     -25.214  -4.790  -9.335  1.00  0.69           H  
ATOM    829  N   GLY A  56     -24.764   1.974  -5.788  1.00  0.69           N  
ATOM    830  CA  GLY A  56     -24.770   2.573  -4.452  1.00  0.69           C  
ATOM    831  C   GLY A  56     -23.660   2.045  -3.540  1.00  0.69           C  
ATOM    832  O   GLY A  56     -23.729   2.183  -2.317  1.00  0.69           O  
ATOM    833  H   GLY A  56     -24.477   2.531  -6.586  1.00  0.69           H  
ATOM    834 1HA  GLY A  56     -24.670   3.655  -4.554  1.00  0.69           H  
ATOM    835 2HA  GLY A  56     -25.739   2.394  -3.986  1.00  0.69           H  
ATOM    836  N   ILE A  57     -22.653   1.426  -4.136  1.00  0.68           N  
ATOM    837  CA  ILE A  57     -21.554   0.832  -3.390  1.00  0.68           C  
ATOM    838  C   ILE A  57     -20.610   1.896  -2.856  1.00  0.68           C  
ATOM    839  O   ILE A  57     -20.216   2.811  -3.585  1.00  0.68           O  
ATOM    840  CB  ILE A  57     -20.775  -0.158  -4.281  1.00  0.68           C  
ATOM    841  CG1 ILE A  57     -21.676  -1.324  -4.668  1.00  0.68           C  
ATOM    842  CG2 ILE A  57     -19.552  -0.662  -3.550  1.00  0.68           C  
ATOM    843  CD1 ILE A  57     -21.092  -2.185  -5.776  1.00  0.68           C  
ATOM    844  H   ILE A  57     -22.670   1.353  -5.140  1.00  0.68           H  
ATOM    845  HA  ILE A  57     -21.966   0.283  -2.544  1.00  0.68           H  
ATOM    846  HB  ILE A  57     -20.468   0.344  -5.201  1.00  0.68           H  
ATOM    847 1HG1 ILE A  57     -21.828  -1.953  -3.793  1.00  0.68           H  
ATOM    848 2HG1 ILE A  57     -22.642  -0.940  -4.974  1.00  0.68           H  
ATOM    849 1HG2 ILE A  57     -19.009  -1.356  -4.187  1.00  0.68           H  
ATOM    850 2HG2 ILE A  57     -18.911   0.175  -3.300  1.00  0.68           H  
ATOM    851 3HG2 ILE A  57     -19.853  -1.172  -2.636  1.00  0.68           H  
ATOM    852 1HD1 ILE A  57     -21.776  -3.005  -5.998  1.00  0.68           H  
ATOM    853 2HD1 ILE A  57     -20.945  -1.581  -6.673  1.00  0.68           H  
ATOM    854 3HD1 ILE A  57     -20.135  -2.591  -5.455  1.00  0.68           H  
ATOM    855  N   VAL A  58     -20.276   1.787  -1.569  1.00  0.68           N  
ATOM    856  CA  VAL A  58     -19.368   2.732  -0.930  1.00  0.68           C  
ATOM    857  C   VAL A  58     -17.925   2.408  -1.267  1.00  0.68           C  
ATOM    858  O   VAL A  58     -17.474   1.268  -1.125  1.00  0.68           O  
ATOM    859  CB  VAL A  58     -19.545   2.720   0.595  1.00  0.68           C  
ATOM    860  CG1 VAL A  58     -18.526   3.623   1.239  1.00  0.68           C  
ATOM    861  CG2 VAL A  58     -20.919   3.200   0.942  1.00  0.68           C  
ATOM    862  H   VAL A  58     -20.658   1.025  -1.028  1.00  0.68           H  
ATOM    863  HA  VAL A  58     -19.589   3.731  -1.288  1.00  0.68           H  
ATOM    864  HB  VAL A  58     -19.397   1.708   0.967  1.00  0.68           H  
ATOM    865 1HG1 VAL A  58     -18.657   3.618   2.319  1.00  0.68           H  
ATOM    866 2HG1 VAL A  58     -17.521   3.286   1.000  1.00  0.68           H  
ATOM    867 3HG1 VAL A  58     -18.674   4.627   0.858  1.00  0.68           H  
ATOM    868 1HG2 VAL A  58     -21.047   3.190   2.022  1.00  0.68           H  
ATOM    869 2HG2 VAL A  58     -21.030   4.214   0.581  1.00  0.68           H  
ATOM    870 3HG2 VAL A  58     -21.664   2.551   0.477  1.00  0.68           H  
ATOM    871  N   TRP A  59     -17.193   3.411  -1.723  1.00  0.68           N  
ATOM    872  CA  TRP A  59     -15.813   3.167  -2.077  1.00  0.68           C  
ATOM    873  C   TRP A  59     -14.953   3.042  -0.826  1.00  0.68           C  
ATOM    874  O   TRP A  59     -15.002   3.867   0.093  1.00  0.68           O  
ATOM    875  CB  TRP A  59     -15.265   4.298  -2.936  1.00  0.68           C  
ATOM    876  CG  TRP A  59     -15.865   4.399  -4.297  1.00  0.68           C  
ATOM    877  CD1 TRP A  59     -16.784   5.321  -4.714  1.00  0.68           C  
ATOM    878  CD2 TRP A  59     -15.608   3.562  -5.431  1.00  0.68           C  
ATOM    879  NE1 TRP A  59     -17.102   5.112  -6.021  1.00  0.68           N  
ATOM    880  CE2 TRP A  59     -16.407   4.039  -6.478  1.00  0.68           C  
ATOM    881  CE3 TRP A  59     -14.791   2.463  -5.647  1.00  0.68           C  
ATOM    882  CZ2 TRP A  59     -16.409   3.450  -7.719  1.00  0.68           C  
ATOM    883  CZ3 TRP A  59     -14.803   1.875  -6.895  1.00  0.68           C  
ATOM    884  CH2 TRP A  59     -15.599   2.359  -7.898  1.00  0.68           C  
ATOM    885  H   TRP A  59     -17.606   4.336  -1.836  1.00  0.68           H  
ATOM    886  HA  TRP A  59     -15.755   2.237  -2.637  1.00  0.68           H  
ATOM    887 1HB  TRP A  59     -15.477   5.212  -2.434  1.00  0.68           H  
ATOM    888 2HB  TRP A  59     -14.182   4.209  -3.026  1.00  0.68           H  
ATOM    889  HD1 TRP A  59     -17.195   6.112  -4.101  1.00  0.68           H  
ATOM    890  HE1 TRP A  59     -17.747   5.657  -6.558  1.00  0.68           H  
ATOM    891  HE3 TRP A  59     -14.160   2.073  -4.848  1.00  0.68           H  
ATOM    892  HZ2 TRP A  59     -17.033   3.813  -8.537  1.00  0.68           H  
ATOM    893  HZ3 TRP A  59     -14.174   1.016  -7.054  1.00  0.68           H  
ATOM    894  HH2 TRP A  59     -15.599   1.880  -8.861  1.00  0.68           H  
ATOM    895  N   ASN A  60     -14.097   2.043  -0.842  1.00  0.68           N  
ATOM    896  CA  ASN A  60     -13.146   1.785   0.224  1.00  0.68           C  
ATOM    897  C   ASN A  60     -11.965   1.095  -0.420  1.00  0.68           C  
ATOM    898  O   ASN A  60     -11.974   0.863  -1.630  1.00  0.68           O  
ATOM    899  CB  ASN A  60     -13.767   0.966   1.354  1.00  0.68           C  
ATOM    900  CG  ASN A  60     -14.251  -0.410   0.940  1.00  0.68           C  
ATOM    901  OD1 ASN A  60     -13.494  -1.259   0.436  1.00  0.68           O  
ATOM    902  ND2 ASN A  60     -15.524  -0.654   1.152  1.00  0.68           N  
ATOM    903  H   ASN A  60     -14.123   1.419  -1.629  1.00  0.68           H  
ATOM    904  HA  ASN A  60     -12.799   2.732   0.634  1.00  0.68           H  
ATOM    905 1HB  ASN A  60     -13.044   0.854   2.160  1.00  0.68           H  
ATOM    906 2HB  ASN A  60     -14.618   1.518   1.761  1.00  0.68           H  
ATOM    907 1HD2 ASN A  60     -15.912  -1.546   0.905  1.00  0.68           H  
ATOM    908 2HD2 ASN A  60     -16.107   0.049   1.561  1.00  0.68           H  
ATOM    909  N   ASN A  61     -10.956   0.741   0.353  1.00  0.69           N  
ATOM    910  CA  ASN A  61      -9.785   0.133  -0.261  1.00  0.69           C  
ATOM    911  C   ASN A  61     -10.056  -1.188  -0.994  1.00  0.69           C  
ATOM    912  O   ASN A  61      -9.418  -1.473  -2.010  1.00  0.69           O  
ATOM    913  CB  ASN A  61      -8.709  -0.085   0.777  1.00  0.69           C  
ATOM    914  CG  ASN A  61      -8.090   1.191   1.216  1.00  0.69           C  
ATOM    915  OD1 ASN A  61      -8.297   2.223   0.581  1.00  0.69           O  
ATOM    916  ND2 ASN A  61      -7.325   1.144   2.269  1.00  0.69           N  
ATOM    917  H   ASN A  61     -10.979   0.918   1.347  1.00  0.69           H  
ATOM    918  HA  ASN A  61      -9.405   0.830  -1.008  1.00  0.69           H  
ATOM    919 1HB  ASN A  61      -9.135  -0.594   1.643  1.00  0.69           H  
ATOM    920 2HB  ASN A  61      -7.935  -0.734   0.366  1.00  0.69           H  
ATOM    921 1HD2 ASN A  61      -6.874   1.970   2.595  1.00  0.69           H  
ATOM    922 2HD2 ASN A  61      -7.183   0.275   2.744  1.00  0.69           H  
ATOM    923  N   ASP A  62     -10.986  -2.009  -0.499  1.00  0.69           N  
ATOM    924  CA  ASP A  62     -11.220  -3.301  -1.142  1.00  0.69           C  
ATOM    925  C   ASP A  62     -12.078  -3.135  -2.385  1.00  0.69           C  
ATOM    926  O   ASP A  62     -11.783  -3.699  -3.441  1.00  0.69           O  
ATOM    927  CB  ASP A  62     -11.860  -4.295  -0.174  1.00  0.69           C  
ATOM    928  CG  ASP A  62     -10.924  -4.708   0.966  1.00  0.69           C  
ATOM    929  OD1 ASP A  62      -9.746  -4.436   0.882  1.00  0.69           O  
ATOM    930  OD2 ASP A  62     -11.396  -5.293   1.909  1.00  0.69           O  
ATOM    931  H   ASP A  62     -11.571  -1.717   0.278  1.00  0.69           H  
ATOM    932  HA  ASP A  62     -10.257  -3.710  -1.452  1.00  0.69           H  
ATOM    933 1HB  ASP A  62     -12.759  -3.852   0.256  1.00  0.69           H  
ATOM    934 2HB  ASP A  62     -12.168  -5.188  -0.721  1.00  0.69           H  
ATOM    935  N   THR A  63     -13.107  -2.292  -2.275  1.00  0.68           N  
ATOM    936  CA  THR A  63     -13.998  -2.042  -3.404  1.00  0.68           C  
ATOM    937  C   THR A  63     -13.205  -1.437  -4.545  1.00  0.68           C  
ATOM    938  O   THR A  63     -13.364  -1.827  -5.705  1.00  0.68           O  
ATOM    939  CB  THR A  63     -15.133  -1.062  -3.047  1.00  0.68           C  
ATOM    940  OG1 THR A  63     -15.973  -1.609  -2.018  1.00  0.68           O  
ATOM    941  CG2 THR A  63     -15.958  -0.736  -4.280  1.00  0.68           C  
ATOM    942  H   THR A  63     -13.282  -1.854  -1.374  1.00  0.68           H  
ATOM    943  HA  THR A  63     -14.423  -2.987  -3.740  1.00  0.68           H  
ATOM    944  HB  THR A  63     -14.690  -0.147  -2.677  1.00  0.68           H  
ATOM    945  HG1 THR A  63     -16.549  -0.903  -1.669  1.00  0.68           H  
ATOM    946 1HG2 THR A  63     -16.725  -0.015  -4.021  1.00  0.68           H  
ATOM    947 2HG2 THR A  63     -15.312  -0.314  -5.035  1.00  0.68           H  
ATOM    948 3HG2 THR A  63     -16.419  -1.644  -4.667  1.00  0.68           H  
ATOM    949  N   LEU A  64     -12.358  -0.467  -4.215  1.00  0.68           N  
ATOM    950  CA  LEU A  64     -11.564   0.204  -5.210  1.00  0.68           C  
ATOM    951  C   LEU A  64     -10.542  -0.745  -5.801  1.00  0.68           C  
ATOM    952  O   LEU A  64     -10.382  -0.786  -7.017  1.00  0.68           O  
ATOM    953  CB  LEU A  64     -10.891   1.430  -4.612  1.00  0.68           C  
ATOM    954  CG  LEU A  64     -10.059   2.244  -5.579  1.00  0.68           C  
ATOM    955  CD1 LEU A  64     -10.940   2.731  -6.732  1.00  0.68           C  
ATOM    956  CD2 LEU A  64      -9.474   3.400  -4.837  1.00  0.68           C  
ATOM    957  H   LEU A  64     -12.257  -0.180  -3.242  1.00  0.68           H  
ATOM    958  HA  LEU A  64     -12.217   0.534  -6.010  1.00  0.68           H  
ATOM    959 1HB  LEU A  64     -11.654   2.079  -4.188  1.00  0.68           H  
ATOM    960 2HB  LEU A  64     -10.234   1.100  -3.799  1.00  0.68           H  
ATOM    961  HG  LEU A  64      -9.267   1.628  -5.993  1.00  0.68           H  
ATOM    962 1HD1 LEU A  64     -10.336   3.319  -7.425  1.00  0.68           H  
ATOM    963 2HD1 LEU A  64     -11.362   1.873  -7.257  1.00  0.68           H  
ATOM    964 3HD1 LEU A  64     -11.748   3.347  -6.338  1.00  0.68           H  
ATOM    965 1HD2 LEU A  64      -8.881   3.992  -5.502  1.00  0.68           H  
ATOM    966 2HD2 LEU A  64     -10.280   4.005  -4.428  1.00  0.68           H  
ATOM    967 3HD2 LEU A  64      -8.858   3.034  -4.031  1.00  0.68           H  
ATOM    968  N   MET A  65      -9.852  -1.533  -4.970  1.00  0.68           N  
ATOM    969  CA  MET A  65      -8.860  -2.442  -5.520  1.00  0.68           C  
ATOM    970  C   MET A  65      -9.494  -3.406  -6.532  1.00  0.68           C  
ATOM    971  O   MET A  65      -8.944  -3.616  -7.622  1.00  0.68           O  
ATOM    972  CB  MET A  65      -8.158  -3.208  -4.396  1.00  0.68           C  
ATOM    973  CG  MET A  65      -7.039  -4.088  -4.885  1.00  0.68           C  
ATOM    974  SD  MET A  65      -6.064  -4.875  -3.595  1.00  0.68           S  
ATOM    975  CE  MET A  65      -4.822  -5.737  -4.579  1.00  0.68           C  
ATOM    976  H   MET A  65      -9.976  -1.498  -3.957  1.00  0.68           H  
ATOM    977  HA  MET A  65      -8.115  -1.852  -6.048  1.00  0.68           H  
ATOM    978 1HB  MET A  65      -7.747  -2.507  -3.675  1.00  0.68           H  
ATOM    979 2HB  MET A  65      -8.888  -3.828  -3.867  1.00  0.68           H  
ATOM    980 1HG  MET A  65      -7.457  -4.861  -5.520  1.00  0.68           H  
ATOM    981 2HG  MET A  65      -6.391  -3.487  -5.458  1.00  0.68           H  
ATOM    982 1HE  MET A  65      -4.137  -6.268  -3.919  1.00  0.68           H  
ATOM    983 2HE  MET A  65      -5.305  -6.446  -5.235  1.00  0.68           H  
ATOM    984 3HE  MET A  65      -4.264  -5.021  -5.170  1.00  0.68           H  
ATOM    985  N   GLU A  66     -10.652  -3.989  -6.187  1.00  0.68           N  
ATOM    986  CA  GLU A  66     -11.304  -4.901  -7.124  1.00  0.68           C  
ATOM    987  C   GLU A  66     -11.775  -4.180  -8.389  1.00  0.68           C  
ATOM    988  O   GLU A  66     -11.580  -4.675  -9.504  1.00  0.68           O  
ATOM    989  CB  GLU A  66     -12.488  -5.605  -6.454  1.00  0.68           C  
ATOM    990  CG  GLU A  66     -12.103  -6.658  -5.407  1.00  0.68           C  
ATOM    991  CD  GLU A  66     -13.302  -7.365  -4.778  1.00  0.68           C  
ATOM    992  OE1 GLU A  66     -14.400  -6.871  -4.893  1.00  0.68           O  
ATOM    993  OE2 GLU A  66     -13.108  -8.411  -4.195  1.00  0.68           O  
ATOM    994  H   GLU A  66     -11.074  -3.801  -5.275  1.00  0.68           H  
ATOM    995  HA  GLU A  66     -10.583  -5.660  -7.423  1.00  0.68           H  
ATOM    996 1HB  GLU A  66     -13.109  -4.857  -5.954  1.00  0.68           H  
ATOM    997 2HB  GLU A  66     -13.085  -6.068  -7.194  1.00  0.68           H  
ATOM    998 1HG  GLU A  66     -11.464  -7.402  -5.881  1.00  0.68           H  
ATOM    999 2HG  GLU A  66     -11.525  -6.166  -4.623  1.00  0.68           H  
ATOM   1000  N   TYR A  67     -12.328  -2.980  -8.231  1.00  0.69           N  
ATOM   1001  CA  TYR A  67     -12.787  -2.210  -9.371  1.00  0.69           C  
ATOM   1002  C   TYR A  67     -11.614  -1.954 -10.302  1.00  0.69           C  
ATOM   1003  O   TYR A  67     -11.719  -2.137 -11.505  1.00  0.69           O  
ATOM   1004  CB  TYR A  67     -13.453  -0.922  -8.917  1.00  0.69           C  
ATOM   1005  CG  TYR A  67     -14.039  -0.070 -10.028  1.00  0.69           C  
ATOM   1006  CD1 TYR A  67     -15.265  -0.423 -10.608  1.00  0.69           C  
ATOM   1007  CD2 TYR A  67     -13.391   1.082 -10.435  1.00  0.69           C  
ATOM   1008  CE1 TYR A  67     -15.829   0.374 -11.596  1.00  0.69           C  
ATOM   1009  CE2 TYR A  67     -13.961   1.881 -11.409  1.00  0.69           C  
ATOM   1010  CZ  TYR A  67     -15.176   1.534 -11.996  1.00  0.69           C  
ATOM   1011  OH  TYR A  67     -15.730   2.359 -12.978  1.00  0.69           O  
ATOM   1012  H   TYR A  67     -12.472  -2.601  -7.294  1.00  0.69           H  
ATOM   1013  HA  TYR A  67     -13.521  -2.800  -9.916  1.00  0.69           H  
ATOM   1014 1HB  TYR A  67     -14.252  -1.161  -8.212  1.00  0.69           H  
ATOM   1015 2HB  TYR A  67     -12.721  -0.320  -8.381  1.00  0.69           H  
ATOM   1016  HD1 TYR A  67     -15.781  -1.328 -10.285  1.00  0.69           H  
ATOM   1017  HD2 TYR A  67     -12.442   1.365  -9.977  1.00  0.69           H  
ATOM   1018  HE1 TYR A  67     -16.777   0.094 -12.049  1.00  0.69           H  
ATOM   1019  HE2 TYR A  67     -13.452   2.793 -11.717  1.00  0.69           H  
ATOM   1020  HH  TYR A  67     -15.253   3.199 -12.992  1.00  0.69           H  
ATOM   1021  N   LEU A  68     -10.477  -1.545  -9.745  1.00  0.70           N  
ATOM   1022  CA  LEU A  68      -9.306  -1.271 -10.560  1.00  0.70           C  
ATOM   1023  C   LEU A  68      -8.853  -2.511 -11.328  1.00  0.70           C  
ATOM   1024  O   LEU A  68      -8.410  -2.387 -12.472  1.00  0.70           O  
ATOM   1025  CB  LEU A  68      -8.144  -0.791  -9.674  1.00  0.70           C  
ATOM   1026  CG  LEU A  68      -8.263   0.616  -9.033  1.00  0.70           C  
ATOM   1027  CD1 LEU A  68      -7.118   0.796  -8.012  1.00  0.70           C  
ATOM   1028  CD2 LEU A  68      -8.197   1.673 -10.125  1.00  0.70           C  
ATOM   1029  H   LEU A  68     -10.430  -1.406  -8.739  1.00  0.70           H  
ATOM   1030  HA  LEU A  68      -9.561  -0.491 -11.273  1.00  0.70           H  
ATOM   1031 1HB  LEU A  68      -8.027  -1.506  -8.860  1.00  0.70           H  
ATOM   1032 2HB  LEU A  68      -7.232  -0.806 -10.268  1.00  0.70           H  
ATOM   1033  HG  LEU A  68      -9.206   0.708  -8.514  1.00  0.70           H  
ATOM   1034 1HD1 LEU A  68      -7.187   1.782  -7.546  1.00  0.70           H  
ATOM   1035 2HD1 LEU A  68      -7.206   0.030  -7.247  1.00  0.70           H  
ATOM   1036 3HD1 LEU A  68      -6.160   0.693  -8.510  1.00  0.70           H  
ATOM   1037 1HD2 LEU A  68      -8.279   2.663  -9.674  1.00  0.70           H  
ATOM   1038 2HD2 LEU A  68      -7.249   1.592 -10.657  1.00  0.70           H  
ATOM   1039 3HD2 LEU A  68      -9.020   1.521 -10.824  1.00  0.70           H  
ATOM   1040  N   GLU A  69      -8.961  -3.707 -10.733  1.00  0.70           N  
ATOM   1041  CA  GLU A  69      -8.539  -4.926 -11.432  1.00  0.70           C  
ATOM   1042  C   GLU A  69      -9.313  -5.128 -12.728  1.00  0.70           C  
ATOM   1043  O   GLU A  69      -8.727  -5.416 -13.775  1.00  0.70           O  
ATOM   1044  CB  GLU A  69      -8.732  -6.169 -10.552  1.00  0.70           C  
ATOM   1045  CG  GLU A  69      -8.224  -7.494 -11.185  1.00  0.70           C  
ATOM   1046  CD  GLU A  69      -8.365  -8.725 -10.270  1.00  0.70           C  
ATOM   1047  OE1 GLU A  69      -8.862  -8.582  -9.179  1.00  0.70           O  
ATOM   1048  OE2 GLU A  69      -7.964  -9.809 -10.673  1.00  0.70           O  
ATOM   1049  H   GLU A  69      -9.306  -3.763  -9.772  1.00  0.70           H  
ATOM   1050  HA  GLU A  69      -7.488  -4.836 -11.682  1.00  0.70           H  
ATOM   1051 1HB  GLU A  69      -8.250  -6.014  -9.609  1.00  0.70           H  
ATOM   1052 2HB  GLU A  69      -9.792  -6.299 -10.348  1.00  0.70           H  
ATOM   1053 1HG  GLU A  69      -8.773  -7.671 -12.108  1.00  0.70           H  
ATOM   1054 2HG  GLU A  69      -7.175  -7.357 -11.438  1.00  0.70           H  
ATOM   1055  N   ASN A  70     -10.635  -5.006 -12.656  1.00  0.71           N  
ATOM   1056  CA  ASN A  70     -11.449  -5.166 -13.858  1.00  0.71           C  
ATOM   1057  C   ASN A  70     -12.845  -4.567 -13.694  1.00  0.71           C  
ATOM   1058  O   ASN A  70     -13.805  -5.314 -13.512  1.00  0.71           O  
ATOM   1059  CB  ASN A  70     -11.552  -6.623 -14.255  1.00  0.71           C  
ATOM   1060  CG  ASN A  70     -12.214  -6.805 -15.605  1.00  0.71           C  
ATOM   1061  OD1 ASN A  70     -12.996  -5.961 -16.069  1.00  0.71           O  
ATOM   1062  ND2 ASN A  70     -11.906  -7.905 -16.252  1.00  0.71           N  
ATOM   1063  H   ASN A  70     -11.054  -4.779 -11.747  1.00  0.71           H  
ATOM   1064  HA  ASN A  70     -10.943  -4.665 -14.679  1.00  0.71           H  
ATOM   1065 1HB  ASN A  70     -10.563  -7.081 -14.287  1.00  0.71           H  
ATOM   1066 2HB  ASN A  70     -12.135  -7.158 -13.505  1.00  0.71           H  
ATOM   1067 1HD2 ASN A  70     -12.303  -8.087 -17.152  1.00  0.71           H  
ATOM   1068 2HD2 ASN A  70     -11.270  -8.560 -15.847  1.00  0.71           H  
ATOM   1069  N   PRO A  71     -13.019  -3.253 -13.883  1.00  0.71           N  
ATOM   1070  CA  PRO A  71     -14.205  -2.471 -13.553  1.00  0.71           C  
ATOM   1071  C   PRO A  71     -15.537  -3.060 -14.008  1.00  0.71           C  
ATOM   1072  O   PRO A  71     -16.541  -2.986 -13.290  1.00  0.71           O  
ATOM   1073  CB  PRO A  71     -13.931  -1.183 -14.342  1.00  0.71           C  
ATOM   1074  CG  PRO A  71     -12.434  -1.060 -14.368  1.00  0.71           C  
ATOM   1075  CD  PRO A  71     -11.933  -2.460 -14.520  1.00  0.71           C  
ATOM   1076  HA  PRO A  71     -14.210  -2.282 -12.473  1.00  0.71           H  
ATOM   1077 1HB  PRO A  71     -14.353  -1.263 -15.352  1.00  0.71           H  
ATOM   1078 2HB  PRO A  71     -14.408  -0.335 -13.878  1.00  0.71           H  
ATOM   1079 1HG  PRO A  71     -12.116  -0.427 -15.212  1.00  0.71           H  
ATOM   1080 2HG  PRO A  71     -12.073  -0.572 -13.451  1.00  0.71           H  
ATOM   1081 1HD  PRO A  71     -11.813  -2.718 -15.585  1.00  0.71           H  
ATOM   1082 2HD  PRO A  71     -10.988  -2.542 -13.957  1.00  0.71           H  
ATOM   1083  N   LYS A  72     -15.530  -3.726 -15.154  1.00  0.71           N  
ATOM   1084  CA  LYS A  72     -16.741  -4.263 -15.756  1.00  0.71           C  
ATOM   1085  C   LYS A  72     -17.238  -5.552 -15.124  1.00  0.71           C  
ATOM   1086  O   LYS A  72     -18.328  -6.024 -15.437  1.00  0.71           O  
ATOM   1087  CB  LYS A  72     -16.503  -4.428 -17.250  1.00  0.71           C  
ATOM   1088  CG  LYS A  72     -16.310  -3.076 -17.944  1.00  0.71           C  
ATOM   1089  CD  LYS A  72     -16.038  -3.185 -19.424  1.00  0.71           C  
ATOM   1090  CE  LYS A  72     -15.877  -1.785 -20.038  1.00  0.71           C  
ATOM   1091  NZ  LYS A  72     -15.588  -1.843 -21.493  1.00  0.71           N  
ATOM   1092  H   LYS A  72     -14.661  -3.829 -15.663  1.00  0.71           H  
ATOM   1093  HA  LYS A  72     -17.531  -3.519 -15.628  1.00  0.71           H  
ATOM   1094 1HB  LYS A  72     -15.608  -5.036 -17.412  1.00  0.71           H  
ATOM   1095 2HB  LYS A  72     -17.347  -4.941 -17.708  1.00  0.71           H  
ATOM   1096 1HG  LYS A  72     -17.216  -2.489 -17.816  1.00  0.71           H  
ATOM   1097 2HG  LYS A  72     -15.487  -2.539 -17.470  1.00  0.71           H  
ATOM   1098 1HD  LYS A  72     -15.124  -3.759 -19.589  1.00  0.71           H  
ATOM   1099 2HD  LYS A  72     -16.866  -3.697 -19.914  1.00  0.71           H  
ATOM   1100 1HE  LYS A  72     -16.798  -1.219 -19.881  1.00  0.71           H  
ATOM   1101 2HE  LYS A  72     -15.058  -1.265 -19.536  1.00  0.71           H  
ATOM   1102 1HZ  LYS A  72     -15.493  -0.900 -21.845  1.00  0.71           H  
ATOM   1103 2HZ  LYS A  72     -14.728  -2.350 -21.647  1.00  0.71           H  
ATOM   1104 3HZ  LYS A  72     -16.346  -2.308 -21.970  1.00  0.71           H  
ATOM   1105  N   LYS A  73     -16.437  -6.137 -14.242  1.00  0.71           N  
ATOM   1106  CA  LYS A  73     -16.851  -7.344 -13.545  1.00  0.71           C  
ATOM   1107  C   LYS A  73     -17.485  -6.994 -12.213  1.00  0.71           C  
ATOM   1108  O   LYS A  73     -17.973  -7.872 -11.500  1.00  0.71           O  
ATOM   1109  CB  LYS A  73     -15.681  -8.292 -13.339  1.00  0.71           C  
ATOM   1110  CG  LYS A  73     -15.057  -8.762 -14.632  1.00  0.71           C  
ATOM   1111  CD  LYS A  73     -16.036  -9.591 -15.452  1.00  0.71           C  
ATOM   1112  CE  LYS A  73     -15.382 -10.139 -16.715  1.00  0.71           C  
ATOM   1113  NZ  LYS A  73     -16.347 -10.924 -17.542  1.00  0.71           N  
ATOM   1114  H   LYS A  73     -15.526  -5.730 -14.032  1.00  0.71           H  
ATOM   1115  HA  LYS A  73     -17.602  -7.854 -14.147  1.00  0.71           H  
ATOM   1116 1HB  LYS A  73     -14.906  -7.783 -12.768  1.00  0.71           H  
ATOM   1117 2HB  LYS A  73     -16.001  -9.159 -12.766  1.00  0.71           H  
ATOM   1118 1HG  LYS A  73     -14.784  -7.888 -15.214  1.00  0.71           H  
ATOM   1119 2HG  LYS A  73     -14.159  -9.342 -14.424  1.00  0.71           H  
ATOM   1120 1HD  LYS A  73     -16.408 -10.421 -14.851  1.00  0.71           H  
ATOM   1121 2HD  LYS A  73     -16.882  -8.962 -15.738  1.00  0.71           H  
ATOM   1122 1HE  LYS A  73     -15.003  -9.306 -17.307  1.00  0.71           H  
ATOM   1123 2HE  LYS A  73     -14.548 -10.783 -16.436  1.00  0.71           H  
ATOM   1124 1HZ  LYS A  73     -15.882 -11.269 -18.370  1.00  0.71           H  
ATOM   1125 2HZ  LYS A  73     -16.696 -11.704 -17.003  1.00  0.71           H  
ATOM   1126 3HZ  LYS A  73     -17.118 -10.328 -17.812  1.00  0.71           H  
ATOM   1127  N   TYR A  74     -17.465  -5.707 -11.866  1.00  0.71           N  
ATOM   1128  CA  TYR A  74     -18.013  -5.259 -10.603  1.00  0.71           C  
ATOM   1129  C   TYR A  74     -19.199  -4.374 -10.909  1.00  0.71           C  
ATOM   1130  O   TYR A  74     -20.267  -4.503 -10.300  1.00  0.71           O  
ATOM   1131  CB  TYR A  74     -16.910  -4.583  -9.808  1.00  0.71           C  
ATOM   1132  CG  TYR A  74     -15.798  -5.580  -9.631  1.00  0.71           C  
ATOM   1133  CD1 TYR A  74     -14.712  -5.558 -10.482  1.00  0.71           C  
ATOM   1134  CD2 TYR A  74     -15.909  -6.568  -8.674  1.00  0.71           C  
ATOM   1135  CE1 TYR A  74     -13.730  -6.522 -10.373  1.00  0.71           C  
ATOM   1136  CE2 TYR A  74     -14.937  -7.529  -8.562  1.00  0.71           C  
ATOM   1137  CZ  TYR A  74     -13.851  -7.514  -9.408  1.00  0.71           C  
ATOM   1138  OH  TYR A  74     -12.890  -8.486  -9.286  1.00  0.71           O  
ATOM   1139  H   TYR A  74     -17.069  -5.009 -12.492  1.00  0.71           H  
ATOM   1140  HA  TYR A  74     -18.375  -6.119 -10.040  1.00  0.71           H  
ATOM   1141 1HB  TYR A  74     -16.525  -3.713 -10.348  1.00  0.71           H  
ATOM   1142 2HB  TYR A  74     -17.270  -4.263  -8.832  1.00  0.71           H  
ATOM   1143  HD1 TYR A  74     -14.636  -4.783 -11.242  1.00  0.71           H  
ATOM   1144  HD2 TYR A  74     -16.774  -6.591  -8.012  1.00  0.71           H  
ATOM   1145  HE1 TYR A  74     -12.873  -6.506 -11.046  1.00  0.71           H  
ATOM   1146  HE2 TYR A  74     -15.029  -8.309  -7.804  1.00  0.71           H  
ATOM   1147  HH  TYR A  74     -13.071  -9.016  -8.504  1.00  0.71           H  
ATOM   1148  N   ILE A  75     -19.029  -3.518 -11.916  1.00  0.71           N  
ATOM   1149  CA  ILE A  75     -20.096  -2.665 -12.388  1.00  0.71           C  
ATOM   1150  C   ILE A  75     -20.232  -2.759 -13.915  1.00  0.71           C  
ATOM   1151  O   ILE A  75     -19.783  -1.852 -14.625  1.00  0.71           O  
ATOM   1152  CB  ILE A  75     -19.856  -1.204 -11.969  1.00  0.71           C  
ATOM   1153  CG1 ILE A  75     -19.604  -1.110 -10.444  1.00  0.71           C  
ATOM   1154  CG2 ILE A  75     -21.010  -0.344 -12.397  1.00  0.71           C  
ATOM   1155  CD1 ILE A  75     -19.322   0.279  -9.970  1.00  0.71           C  
ATOM   1156  H   ILE A  75     -18.124  -3.444 -12.373  1.00  0.71           H  
ATOM   1157  HA  ILE A  75     -21.030  -2.983 -11.935  1.00  0.71           H  
ATOM   1158  HB  ILE A  75     -18.954  -0.844 -12.459  1.00  0.71           H  
ATOM   1159 1HG1 ILE A  75     -20.472  -1.495  -9.916  1.00  0.71           H  
ATOM   1160 2HG1 ILE A  75     -18.742  -1.718 -10.185  1.00  0.71           H  
ATOM   1161 1HG2 ILE A  75     -20.816   0.683 -12.120  1.00  0.71           H  
ATOM   1162 2HG2 ILE A  75     -21.127  -0.412 -13.474  1.00  0.71           H  
ATOM   1163 3HG2 ILE A  75     -21.918  -0.690 -11.908  1.00  0.71           H  
ATOM   1164 1HD1 ILE A  75     -19.155   0.275  -8.889  1.00  0.71           H  
ATOM   1165 2HD1 ILE A  75     -18.449   0.680 -10.465  1.00  0.71           H  
ATOM   1166 3HD1 ILE A  75     -20.181   0.897 -10.204  1.00  0.71           H  
ATOM   1167  N   PRO A  76     -20.838  -3.835 -14.453  1.00  0.73           N  
ATOM   1168  CA  PRO A  76     -21.000  -4.061 -15.870  1.00  0.73           C  
ATOM   1169  C   PRO A  76     -21.726  -2.872 -16.419  1.00  0.73           C  
ATOM   1170  O   PRO A  76     -22.657  -2.395 -15.789  1.00  0.73           O  
ATOM   1171  CB  PRO A  76     -21.886  -5.309 -15.924  1.00  0.73           C  
ATOM   1172  CG  PRO A  76     -21.615  -6.019 -14.623  1.00  0.73           C  
ATOM   1173  CD  PRO A  76     -21.409  -4.908 -13.612  1.00  0.73           C  
ATOM   1174  HA  PRO A  76     -20.020  -4.211 -16.348  1.00  0.73           H  
ATOM   1175 1HB  PRO A  76     -22.941  -5.018 -16.048  1.00  0.73           H  
ATOM   1176 2HB  PRO A  76     -21.618  -5.917 -16.801  1.00  0.73           H  
ATOM   1177 1HG  PRO A  76     -22.455  -6.675 -14.365  1.00  0.73           H  
ATOM   1178 2HG  PRO A  76     -20.727  -6.665 -14.724  1.00  0.73           H  
ATOM   1179 1HD  PRO A  76     -22.357  -4.591 -13.160  1.00  0.73           H  
ATOM   1180 2HD  PRO A  76     -20.707  -5.284 -12.889  1.00  0.73           H  
ATOM   1181  N   GLY A  77     -21.353  -2.400 -17.589  1.00  0.76           N  
ATOM   1182  CA  GLY A  77     -22.027  -1.233 -18.144  1.00  0.76           C  
ATOM   1183  C   GLY A  77     -21.332   0.081 -17.776  1.00  0.76           C  
ATOM   1184  O   GLY A  77     -21.695   1.137 -18.298  1.00  0.76           O  
ATOM   1185  H   GLY A  77     -20.590  -2.829 -18.096  1.00  0.76           H  
ATOM   1186 1HA  GLY A  77     -22.066  -1.328 -19.230  1.00  0.76           H  
ATOM   1187 2HA  GLY A  77     -23.057  -1.212 -17.795  1.00  0.76           H  
ATOM   1188  N   THR A  78     -20.340   0.033 -16.884  1.00  0.82           N  
ATOM   1189  CA  THR A  78     -19.618   1.246 -16.519  1.00  0.82           C  
ATOM   1190  C   THR A  78     -18.995   1.894 -17.735  1.00  0.82           C  
ATOM   1191  O   THR A  78     -18.535   1.211 -18.647  1.00  0.82           O  
ATOM   1192  CB  THR A  78     -18.502   1.006 -15.482  1.00  0.82           C  
ATOM   1193  OG1 THR A  78     -17.887   2.278 -15.151  1.00  0.82           O  
ATOM   1194  CG2 THR A  78     -17.446   0.045 -16.007  1.00  0.82           C  
ATOM   1195  H   THR A  78     -20.102  -0.842 -16.415  1.00  0.82           H  
ATOM   1196  HA  THR A  78     -20.329   1.948 -16.095  1.00  0.82           H  
ATOM   1197  HB  THR A  78     -18.945   0.590 -14.579  1.00  0.82           H  
ATOM   1198  HG1 THR A  78     -17.261   2.148 -14.390  1.00  0.82           H  
ATOM   1199 1HG2 THR A  78     -16.682  -0.102 -15.246  1.00  0.82           H  
ATOM   1200 2HG2 THR A  78     -17.920  -0.905 -16.233  1.00  0.82           H  
ATOM   1201 3HG2 THR A  78     -16.988   0.453 -16.909  1.00  0.82           H  
ATOM   1202  N   LYS A  79     -18.970   3.223 -17.736  1.00  0.92           N  
ATOM   1203  CA  LYS A  79     -18.374   3.967 -18.830  1.00  0.92           C  
ATOM   1204  C   LYS A  79     -16.866   4.133 -18.682  1.00  0.92           C  
ATOM   1205  O   LYS A  79     -16.232   4.737 -19.543  1.00  0.92           O  
ATOM   1206  CB  LYS A  79     -19.033   5.336 -18.992  1.00  0.92           C  
ATOM   1207  CG  LYS A  79     -18.831   6.288 -17.832  1.00  0.92           C  
ATOM   1208  CD  LYS A  79     -19.713   7.518 -17.991  1.00  0.92           C  
ATOM   1209  CE  LYS A  79     -19.277   8.354 -19.179  1.00  0.92           C  
ATOM   1210  NZ  LYS A  79     -20.037   9.615 -19.263  1.00  0.92           N  
ATOM   1211  H   LYS A  79     -19.367   3.720 -16.955  1.00  0.92           H  
ATOM   1212  HA  LYS A  79     -18.547   3.407 -19.750  1.00  0.92           H  
ATOM   1213 1HB  LYS A  79     -18.620   5.821 -19.875  1.00  0.92           H  
ATOM   1214 2HB  LYS A  79     -20.093   5.215 -19.165  1.00  0.92           H  
ATOM   1215 1HG  LYS A  79     -19.079   5.786 -16.897  1.00  0.92           H  
ATOM   1216 2HG  LYS A  79     -17.788   6.605 -17.790  1.00  0.92           H  
ATOM   1217 1HD  LYS A  79     -20.755   7.232 -18.122  1.00  0.92           H  
ATOM   1218 2HD  LYS A  79     -19.642   8.130 -17.095  1.00  0.92           H  
ATOM   1219 1HE  LYS A  79     -18.215   8.587 -19.085  1.00  0.92           H  
ATOM   1220 2HE  LYS A  79     -19.436   7.783 -20.092  1.00  0.92           H  
ATOM   1221 1HZ  LYS A  79     -19.726  10.148 -20.058  1.00  0.92           H  
ATOM   1222 2HZ  LYS A  79     -21.025   9.418 -19.348  1.00  0.92           H  
ATOM   1223 3HZ  LYS A  79     -19.876  10.148 -18.408  1.00  0.92           H  
ATOM   1224  N   MET A  80     -16.277   3.631 -17.593  1.00  1.03           N  
ATOM   1225  CA  MET A  80     -14.825   3.760 -17.474  1.00  1.03           C  
ATOM   1226  C   MET A  80     -14.142   3.107 -18.672  1.00  1.03           C  
ATOM   1227  O   MET A  80     -14.413   1.949 -18.998  1.00  1.03           O  
ATOM   1228  CB  MET A  80     -14.327   3.118 -16.186  1.00  1.03           C  
ATOM   1229  CG  MET A  80     -12.808   3.202 -15.970  1.00  1.03           C  
ATOM   1230  SD  MET A  80     -12.298   2.512 -14.389  1.00  1.03           S  
ATOM   1231  CE  MET A  80     -10.525   2.304 -14.578  1.00  1.03           C  
ATOM   1232  H   MET A  80     -16.825   3.155 -16.868  1.00  1.03           H  
ATOM   1233  HA  MET A  80     -14.567   4.818 -17.474  1.00  1.03           H  
ATOM   1234 1HB  MET A  80     -14.812   3.592 -15.336  1.00  1.03           H  
ATOM   1235 2HB  MET A  80     -14.611   2.062 -16.173  1.00  1.03           H  
ATOM   1236 1HG  MET A  80     -12.302   2.645 -16.759  1.00  1.03           H  
ATOM   1237 2HG  MET A  80     -12.485   4.242 -16.015  1.00  1.03           H  
ATOM   1238 1HE  MET A  80     -10.112   1.873 -13.663  1.00  1.03           H  
ATOM   1239 2HE  MET A  80     -10.318   1.630 -15.420  1.00  1.03           H  
ATOM   1240 3HE  MET A  80     -10.062   3.269 -14.768  1.00  1.03           H  
ATOM   1241  N   ILE A  81     -13.207   3.831 -19.291  1.00  1.12           N  
ATOM   1242  CA  ILE A  81     -12.527   3.310 -20.473  1.00  1.12           C  
ATOM   1243  C   ILE A  81     -11.097   2.872 -20.208  1.00  1.12           C  
ATOM   1244  O   ILE A  81     -10.479   2.214 -21.049  1.00  1.12           O  
ATOM   1245  CB  ILE A  81     -12.483   4.379 -21.584  1.00  1.12           C  
ATOM   1246  CG1 ILE A  81     -11.625   5.580 -21.128  1.00  1.12           C  
ATOM   1247  CG2 ILE A  81     -13.884   4.851 -21.916  1.00  1.12           C  
ATOM   1248  CD1 ILE A  81     -11.339   6.582 -22.226  1.00  1.12           C  
ATOM   1249  H   ILE A  81     -13.019   4.770 -18.978  1.00  1.12           H  
ATOM   1250  HA  ILE A  81     -13.086   2.450 -20.837  1.00  1.12           H  
ATOM   1251  HB  ILE A  81     -12.023   3.953 -22.473  1.00  1.12           H  
ATOM   1252 1HG1 ILE A  81     -12.135   6.081 -20.311  1.00  1.12           H  
ATOM   1253 2HG1 ILE A  81     -10.668   5.220 -20.766  1.00  1.12           H  
ATOM   1254 1HG2 ILE A  81     -13.841   5.598 -22.706  1.00  1.12           H  
ATOM   1255 2HG2 ILE A  81     -14.486   4.005 -22.247  1.00  1.12           H  
ATOM   1256 3HG2 ILE A  81     -14.334   5.291 -21.032  1.00  1.12           H  
ATOM   1257 1HD1 ILE A  81     -10.728   7.393 -21.833  1.00  1.12           H  
ATOM   1258 2HD1 ILE A  81     -10.804   6.088 -23.036  1.00  1.12           H  
ATOM   1259 3HD1 ILE A  81     -12.276   6.988 -22.606  1.00  1.12           H  
ATOM   1260  N   PHE A  82     -10.564   3.160 -19.030  1.00  1.18           N  
ATOM   1261  CA  PHE A  82      -9.167   2.823 -18.810  1.00  1.18           C  
ATOM   1262  C   PHE A  82      -8.815   1.433 -18.382  1.00  1.18           C  
ATOM   1263  O   PHE A  82      -8.245   1.243 -17.307  1.00  1.18           O  
ATOM   1264  CB  PHE A  82      -8.463   3.714 -17.816  1.00  1.18           C  
ATOM   1265  CG  PHE A  82      -7.036   3.288 -17.847  1.00  1.18           C  
ATOM   1266  CD1 PHE A  82      -6.254   3.491 -18.965  1.00  1.18           C  
ATOM   1267  CD2 PHE A  82      -6.504   2.569 -16.776  1.00  1.18           C  
ATOM   1268  CE1 PHE A  82      -4.964   2.998 -19.015  1.00  1.18           C  
ATOM   1269  CE2 PHE A  82      -5.226   2.076 -16.826  1.00  1.18           C  
ATOM   1270  CZ  PHE A  82      -4.453   2.291 -17.954  1.00  1.18           C  
ATOM   1271  H   PHE A  82     -11.102   3.645 -18.329  1.00  1.18           H  
ATOM   1272  HA  PHE A  82      -8.663   2.986 -19.766  1.00  1.18           H  
ATOM   1273 1HB  PHE A  82      -8.536   4.763 -18.100  1.00  1.18           H  
ATOM   1274 2HB  PHE A  82      -8.858   3.581 -16.819  1.00  1.18           H  
ATOM   1275  HD1 PHE A  82      -6.669   4.033 -19.815  1.00  1.18           H  
ATOM   1276  HD2 PHE A  82      -7.125   2.383 -15.899  1.00  1.18           H  
ATOM   1277  HE1 PHE A  82      -4.355   3.162 -19.903  1.00  1.18           H  
ATOM   1278  HE2 PHE A  82      -4.824   1.511 -15.983  1.00  1.18           H  
ATOM   1279  HZ  PHE A  82      -3.441   1.900 -18.005  1.00  1.18           H  
ATOM   1280  N   ALA A  83      -9.058   0.477 -19.254  1.00  1.17           N  
ATOM   1281  CA  ALA A  83      -8.579  -0.871 -19.011  1.00  1.17           C  
ATOM   1282  C   ALA A  83      -8.809  -1.291 -17.562  1.00  1.17           C  
ATOM   1283  O   ALA A  83      -9.947  -1.388 -17.099  1.00  1.17           O  
ATOM   1284  CB  ALA A  83      -7.097  -0.940 -19.368  1.00  1.17           C  
ATOM   1285  H   ALA A  83      -9.547   0.741 -20.109  1.00  1.17           H  
ATOM   1286  HA  ALA A  83      -9.137  -1.553 -19.650  1.00  1.17           H  
ATOM   1287 1HB  ALA A  83      -6.726  -1.956 -19.224  1.00  1.17           H  
ATOM   1288 2HB  ALA A  83      -6.969  -0.658 -20.409  1.00  1.17           H  
ATOM   1289 3HB  ALA A  83      -6.528  -0.246 -18.741  1.00  1.17           H  
ATOM   1290  N   GLY A  84      -7.699  -1.578 -16.880  1.00  1.09           N  
ATOM   1291  CA  GLY A  84      -7.653  -2.002 -15.495  1.00  1.09           C  
ATOM   1292  C   GLY A  84      -6.199  -2.290 -15.127  1.00  1.09           C  
ATOM   1293  O   GLY A  84      -5.307  -2.273 -15.985  1.00  1.09           O  
ATOM   1294  H   GLY A  84      -6.814  -1.467 -17.340  1.00  1.09           H  
ATOM   1295 1HA  GLY A  84      -8.058  -1.220 -14.851  1.00  1.09           H  
ATOM   1296 2HA  GLY A  84      -8.261  -2.896 -15.349  1.00  1.09           H  
ATOM   1297  N   ILE A  85      -5.962  -2.540 -13.851  1.00  0.99           N  
ATOM   1298  CA  ILE A  85      -4.624  -2.842 -13.345  1.00  0.99           C  
ATOM   1299  C   ILE A  85      -4.579  -4.223 -12.712  1.00  0.99           C  
ATOM   1300  O   ILE A  85      -5.123  -4.425 -11.633  1.00  0.99           O  
ATOM   1301  CB  ILE A  85      -4.197  -1.822 -12.288  1.00  0.99           C  
ATOM   1302  CG1 ILE A  85      -4.197  -0.388 -12.860  1.00  0.99           C  
ATOM   1303  CG2 ILE A  85      -2.835  -2.198 -11.749  1.00  0.99           C  
ATOM   1304  CD1 ILE A  85      -3.962   0.673 -11.810  1.00  0.99           C  
ATOM   1305  H   ILE A  85      -6.762  -2.538 -13.223  1.00  0.99           H  
ATOM   1306  HA  ILE A  85      -3.917  -2.817 -14.172  1.00  0.99           H  
ATOM   1307  HB  ILE A  85      -4.918  -1.838 -11.480  1.00  0.99           H  
ATOM   1308 1HG1 ILE A  85      -3.413  -0.306 -13.615  1.00  0.99           H  
ATOM   1309 2HG1 ILE A  85      -5.158  -0.188 -13.331  1.00  0.99           H  
ATOM   1310 1HG2 ILE A  85      -2.554  -1.493 -10.979  1.00  0.99           H  
ATOM   1311 2HG2 ILE A  85      -2.852  -3.198 -11.330  1.00  0.99           H  
ATOM   1312 3HG2 ILE A  85      -2.107  -2.170 -12.558  1.00  0.99           H  
ATOM   1313 1HD1 ILE A  85      -3.974   1.659 -12.281  1.00  0.99           H  
ATOM   1314 2HD1 ILE A  85      -4.747   0.617 -11.057  1.00  0.99           H  
ATOM   1315 3HD1 ILE A  85      -2.993   0.511 -11.336  1.00  0.99           H  
ATOM   1316  N   LYS A  86      -3.901  -5.170 -13.343  1.00  0.88           N  
ATOM   1317  CA  LYS A  86      -3.933  -6.533 -12.822  1.00  0.88           C  
ATOM   1318  C   LYS A  86      -3.009  -6.765 -11.614  1.00  0.88           C  
ATOM   1319  O   LYS A  86      -3.416  -7.332 -10.597  1.00  0.88           O  
ATOM   1320  CB  LYS A  86      -3.571  -7.514 -13.937  1.00  0.88           C  
ATOM   1321  CG  LYS A  86      -3.681  -8.980 -13.556  1.00  0.88           C  
ATOM   1322  CD  LYS A  86      -5.150  -9.361 -13.343  1.00  0.88           C  
ATOM   1323  CE  LYS A  86      -5.327 -10.844 -13.059  1.00  0.88           C  
ATOM   1324  NZ  LYS A  86      -6.765 -11.194 -12.872  1.00  0.88           N  
ATOM   1325  H   LYS A  86      -3.430  -4.960 -14.211  1.00  0.88           H  
ATOM   1326  HA  LYS A  86      -4.953  -6.745 -12.498  1.00  0.88           H  
ATOM   1327 1HB  LYS A  86      -4.224  -7.342 -14.794  1.00  0.88           H  
ATOM   1328 2HB  LYS A  86      -2.548  -7.333 -14.265  1.00  0.88           H  
ATOM   1329 1HG  LYS A  86      -3.258  -9.599 -14.348  1.00  0.88           H  
ATOM   1330 2HG  LYS A  86      -3.125  -9.161 -12.637  1.00  0.88           H  
ATOM   1331 1HD  LYS A  86      -5.548  -8.801 -12.494  1.00  0.88           H  
ATOM   1332 2HD  LYS A  86      -5.729  -9.099 -14.227  1.00  0.88           H  
ATOM   1333 1HE  LYS A  86      -4.925 -11.425 -13.887  1.00  0.88           H  
ATOM   1334 2HE  LYS A  86      -4.784 -11.099 -12.150  1.00  0.88           H  
ATOM   1335 1HZ  LYS A  86      -6.856 -12.176 -12.675  1.00  0.88           H  
ATOM   1336 2HZ  LYS A  86      -7.158 -10.653 -12.082  1.00  0.88           H  
ATOM   1337 3HZ  LYS A  86      -7.278 -10.971 -13.706  1.00  0.88           H  
ATOM   1338  N   LYS A  87      -1.758  -6.329 -11.709  1.00  0.79           N  
ATOM   1339  CA  LYS A  87      -0.806  -6.612 -10.638  1.00  0.79           C  
ATOM   1340  C   LYS A  87      -1.285  -6.088  -9.285  1.00  0.79           C  
ATOM   1341  O   LYS A  87      -1.618  -4.907  -9.150  1.00  0.79           O  
ATOM   1342  CB  LYS A  87       0.559  -6.022 -10.996  1.00  0.79           C  
ATOM   1343  CG  LYS A  87       1.673  -6.305  -9.998  1.00  0.79           C  
ATOM   1344  CD  LYS A  87       3.003  -5.735 -10.485  1.00  0.79           C  
ATOM   1345  CE  LYS A  87       4.131  -6.011  -9.499  1.00  0.79           C  
ATOM   1346  NZ  LYS A  87       5.432  -5.469  -9.982  1.00  0.79           N  
ATOM   1347  H   LYS A  87      -1.458  -5.833 -12.535  1.00  0.79           H  
ATOM   1348  HA  LYS A  87      -0.700  -7.695 -10.555  1.00  0.79           H  
ATOM   1349 1HB  LYS A  87       0.876  -6.409 -11.964  1.00  0.79           H  
ATOM   1350 2HB  LYS A  87       0.469  -4.938 -11.098  1.00  0.79           H  
ATOM   1351 1HG  LYS A  87       1.428  -5.847  -9.053  1.00  0.79           H  
ATOM   1352 2HG  LYS A  87       1.771  -7.379  -9.850  1.00  0.79           H  
ATOM   1353 1HD  LYS A  87       3.258  -6.176 -11.450  1.00  0.79           H  
ATOM   1354 2HD  LYS A  87       2.904  -4.656 -10.615  1.00  0.79           H  
ATOM   1355 1HE  LYS A  87       3.888  -5.550  -8.542  1.00  0.79           H  
ATOM   1356 2HE  LYS A  87       4.228  -7.088  -9.358  1.00  0.79           H  
ATOM   1357 1HZ  LYS A  87       6.155  -5.670  -9.306  1.00  0.79           H  
ATOM   1358 2HZ  LYS A  87       5.669  -5.900 -10.865  1.00  0.79           H  
ATOM   1359 3HZ  LYS A  87       5.359  -4.469 -10.107  1.00  0.79           H  
ATOM   1360  N   LYS A  88      -1.276  -6.960  -8.264  1.00  0.72           N  
ATOM   1361  CA  LYS A  88      -1.759  -6.557  -6.942  1.00  0.72           C  
ATOM   1362  C   LYS A  88      -0.930  -5.441  -6.353  1.00  0.72           C  
ATOM   1363  O   LYS A  88      -1.476  -4.502  -5.787  1.00  0.72           O  
ATOM   1364  CB  LYS A  88      -1.742  -7.732  -5.965  1.00  0.72           C  
ATOM   1365  CG  LYS A  88      -2.781  -8.803  -6.224  1.00  0.72           C  
ATOM   1366  CD  LYS A  88      -2.663  -9.936  -5.211  1.00  0.72           C  
ATOM   1367  CE  LYS A  88      -3.695 -11.026  -5.465  1.00  0.72           C  
ATOM   1368  NZ  LYS A  88      -3.559 -12.153  -4.501  1.00  0.72           N  
ATOM   1369  H   LYS A  88      -0.979  -7.911  -8.421  1.00  0.72           H  
ATOM   1370  HA  LYS A  88      -2.782  -6.200  -7.046  1.00  0.72           H  
ATOM   1371 1HB  LYS A  88      -0.761  -8.203  -5.981  1.00  0.72           H  
ATOM   1372 2HB  LYS A  88      -1.899  -7.354  -4.952  1.00  0.72           H  
ATOM   1373 1HG  LYS A  88      -3.772  -8.364  -6.144  1.00  0.72           H  
ATOM   1374 2HG  LYS A  88      -2.655  -9.199  -7.230  1.00  0.72           H  
ATOM   1375 1HD  LYS A  88      -1.666 -10.374  -5.269  1.00  0.72           H  
ATOM   1376 2HD  LYS A  88      -2.809  -9.540  -4.207  1.00  0.72           H  
ATOM   1377 1HE  LYS A  88      -4.693 -10.600  -5.373  1.00  0.72           H  
ATOM   1378 2HE  LYS A  88      -3.567 -11.410  -6.477  1.00  0.72           H  
ATOM   1379 1HZ  LYS A  88      -4.258 -12.854  -4.701  1.00  0.72           H  
ATOM   1380 2HZ  LYS A  88      -2.638 -12.562  -4.588  1.00  0.72           H  
ATOM   1381 3HZ  LYS A  88      -3.687 -11.810  -3.560  1.00  0.72           H  
ATOM   1382  N   GLY A  89       0.384  -5.503  -6.537  1.00  0.68           N  
ATOM   1383  CA  GLY A  89       1.266  -4.479  -5.996  1.00  0.68           C  
ATOM   1384  C   GLY A  89       0.862  -3.113  -6.521  1.00  0.68           C  
ATOM   1385  O   GLY A  89       0.603  -2.193  -5.746  1.00  0.68           O  
ATOM   1386  H   GLY A  89       0.771  -6.291  -7.028  1.00  0.68           H  
ATOM   1387 1HA  GLY A  89       1.213  -4.487  -4.905  1.00  0.68           H  
ATOM   1388 2HA  GLY A  89       2.296  -4.694  -6.275  1.00  0.68           H  
ATOM   1389  N   GLU A  90       0.808  -2.979  -7.845  1.00  0.65           N  
ATOM   1390  CA  GLU A  90       0.451  -1.710  -8.461  1.00  0.65           C  
ATOM   1391  C   GLU A  90      -0.933  -1.257  -8.001  1.00  0.65           C  
ATOM   1392  O   GLU A  90      -1.134  -0.080  -7.686  1.00  0.65           O  
ATOM   1393  CB  GLU A  90       0.518  -1.828  -9.979  1.00  0.65           C  
ATOM   1394  CG  GLU A  90       0.261  -0.547 -10.744  1.00  0.65           C  
ATOM   1395  CD  GLU A  90       0.398  -0.738 -12.244  1.00  0.65           C  
ATOM   1396  OE1 GLU A  90       0.779  -1.802 -12.666  1.00  0.65           O  
ATOM   1397  OE2 GLU A  90       0.089   0.162 -12.976  1.00  0.65           O  
ATOM   1398  H   GLU A  90       1.011  -3.773  -8.429  1.00  0.65           H  
ATOM   1399  HA  GLU A  90       1.176  -0.959  -8.141  1.00  0.65           H  
ATOM   1400 1HB  GLU A  90       1.502  -2.196 -10.267  1.00  0.65           H  
ATOM   1401 2HB  GLU A  90      -0.211  -2.569 -10.309  1.00  0.65           H  
ATOM   1402 1HG  GLU A  90      -0.732  -0.181 -10.512  1.00  0.65           H  
ATOM   1403 2HG  GLU A  90       0.976   0.207 -10.415  1.00  0.65           H  
ATOM   1404  N   ARG A  91      -1.893  -2.185  -7.916  1.00  0.62           N  
ATOM   1405  CA  ARG A  91      -3.205  -1.789  -7.434  1.00  0.62           C  
ATOM   1406  C   ARG A  91      -3.147  -1.254  -6.005  1.00  0.62           C  
ATOM   1407  O   ARG A  91      -3.751  -0.224  -5.696  1.00  0.62           O  
ATOM   1408  CB  ARG A  91      -4.173  -2.954  -7.456  1.00  0.62           C  
ATOM   1409  CG  ARG A  91      -4.760  -3.316  -8.779  1.00  0.62           C  
ATOM   1410  CD  ARG A  91      -5.778  -4.428  -8.688  1.00  0.62           C  
ATOM   1411  NE  ARG A  91      -5.230  -5.804  -8.832  1.00  0.62           N  
ATOM   1412  CZ  ARG A  91      -5.773  -6.922  -8.303  1.00  0.62           C  
ATOM   1413  NH1 ARG A  91      -6.812  -6.866  -7.515  1.00  0.62           N  
ATOM   1414  NH2 ARG A  91      -5.256  -8.083  -8.616  1.00  0.62           N  
ATOM   1415  H   ARG A  91      -1.720  -3.153  -8.197  1.00  0.62           H  
ATOM   1416  HA  ARG A  91      -3.586  -1.005  -8.090  1.00  0.62           H  
ATOM   1417 1HB  ARG A  91      -3.684  -3.835  -7.066  1.00  0.62           H  
ATOM   1418 2HB  ARG A  91      -4.982  -2.709  -6.816  1.00  0.62           H  
ATOM   1419 1HG  ARG A  91      -5.233  -2.449  -9.229  1.00  0.62           H  
ATOM   1420 2HG  ARG A  91      -3.962  -3.674  -9.414  1.00  0.62           H  
ATOM   1421 1HD  ARG A  91      -6.287  -4.371  -7.738  1.00  0.62           H  
ATOM   1422 2HD  ARG A  91      -6.498  -4.274  -9.473  1.00  0.62           H  
ATOM   1423  HE  ARG A  91      -4.441  -5.961  -9.469  1.00  0.62           H  
ATOM   1424 1HH1 ARG A  91      -7.225  -5.972  -7.305  1.00  0.62           H  
ATOM   1425 2HH1 ARG A  91      -7.219  -7.720  -7.153  1.00  0.62           H  
ATOM   1426 1HH2 ARG A  91      -4.481  -8.101  -9.289  1.00  0.62           H  
ATOM   1427 2HH2 ARG A  91      -5.662  -8.935  -8.259  1.00  0.62           H  
ATOM   1428  N   GLN A  92      -2.387  -1.911  -5.135  1.00  0.60           N  
ATOM   1429  CA  GLN A  92      -2.272  -1.492  -3.745  1.00  0.60           C  
ATOM   1430  C   GLN A  92      -1.594  -0.139  -3.634  1.00  0.60           C  
ATOM   1431  O   GLN A  92      -1.967   0.689  -2.794  1.00  0.60           O  
ATOM   1432  CB  GLN A  92      -1.501  -2.541  -2.951  1.00  0.60           C  
ATOM   1433  CG  GLN A  92      -2.260  -3.837  -2.771  1.00  0.60           C  
ATOM   1434  CD  GLN A  92      -1.407  -4.959  -2.229  1.00  0.60           C  
ATOM   1435  OE1 GLN A  92      -0.185  -4.991  -2.418  1.00  0.60           O  
ATOM   1436  NE2 GLN A  92      -2.044  -5.906  -1.551  1.00  0.60           N  
ATOM   1437  H   GLN A  92      -1.890  -2.750  -5.437  1.00  0.60           H  
ATOM   1438  HA  GLN A  92      -3.279  -1.405  -3.331  1.00  0.60           H  
ATOM   1439 1HB  GLN A  92      -0.568  -2.768  -3.471  1.00  0.60           H  
ATOM   1440 2HB  GLN A  92      -1.244  -2.150  -1.971  1.00  0.60           H  
ATOM   1441 1HG  GLN A  92      -3.083  -3.667  -2.079  1.00  0.60           H  
ATOM   1442 2HG  GLN A  92      -2.646  -4.130  -3.723  1.00  0.60           H  
ATOM   1443 1HE2 GLN A  92      -1.534  -6.677  -1.171  1.00  0.60           H  
ATOM   1444 2HE2 GLN A  92      -3.033  -5.846  -1.412  1.00  0.60           H  
ATOM   1445  N   ASP A  93      -0.576   0.083  -4.471  1.00  0.59           N  
ATOM   1446  CA  ASP A  93       0.147   1.346  -4.466  1.00  0.59           C  
ATOM   1447  C   ASP A  93      -0.794   2.462  -4.917  1.00  0.59           C  
ATOM   1448  O   ASP A  93      -0.839   3.538  -4.306  1.00  0.59           O  
ATOM   1449  CB  ASP A  93       1.346   1.267  -5.429  1.00  0.59           C  
ATOM   1450  CG  ASP A  93       2.556   0.345  -4.980  1.00  0.59           C  
ATOM   1451  OD1 ASP A  93       2.665  -0.009  -3.811  1.00  0.59           O  
ATOM   1452  OD2 ASP A  93       3.366   0.031  -5.828  1.00  0.59           O  
ATOM   1453  H   ASP A  93      -0.294  -0.653  -5.117  1.00  0.59           H  
ATOM   1454  HA  ASP A  93       0.492   1.566  -3.460  1.00  0.59           H  
ATOM   1455 1HB  ASP A  93       0.996   0.923  -6.401  1.00  0.59           H  
ATOM   1456 2HB  ASP A  93       1.737   2.264  -5.572  1.00  0.59           H  
ATOM   1457  N   LEU A  94      -1.614   2.183  -5.941  1.00  0.58           N  
ATOM   1458  CA  LEU A  94      -2.542   3.180  -6.454  1.00  0.58           C  
ATOM   1459  C   LEU A  94      -3.619   3.505  -5.437  1.00  0.58           C  
ATOM   1460  O   LEU A  94      -3.955   4.673  -5.243  1.00  0.58           O  
ATOM   1461  CB  LEU A  94      -3.182   2.760  -7.775  1.00  0.58           C  
ATOM   1462  CG  LEU A  94      -4.120   3.843  -8.339  1.00  0.58           C  
ATOM   1463  CD1 LEU A  94      -3.334   5.131  -8.516  1.00  0.58           C  
ATOM   1464  CD2 LEU A  94      -4.669   3.428  -9.665  1.00  0.58           C  
ATOM   1465  H   LEU A  94      -1.550   1.276  -6.408  1.00  0.58           H  
ATOM   1466  HA  LEU A  94      -1.982   4.091  -6.648  1.00  0.58           H  
ATOM   1467 1HB  LEU A  94      -2.398   2.550  -8.504  1.00  0.58           H  
ATOM   1468 2HB  LEU A  94      -3.761   1.847  -7.610  1.00  0.58           H  
ATOM   1469  HG  LEU A  94      -4.933   4.014  -7.636  1.00  0.58           H  
ATOM   1470 1HD1 LEU A  94      -3.996   5.893  -8.897  1.00  0.58           H  
ATOM   1471 2HD1 LEU A  94      -2.931   5.451  -7.558  1.00  0.58           H  
ATOM   1472 3HD1 LEU A  94      -2.513   4.970  -9.218  1.00  0.58           H  
ATOM   1473 1HD2 LEU A  94      -5.324   4.210 -10.038  1.00  0.58           H  
ATOM   1474 2HD2 LEU A  94      -3.847   3.273 -10.363  1.00  0.58           H  
ATOM   1475 3HD2 LEU A  94      -5.226   2.517  -9.557  1.00  0.58           H  
ATOM   1476  N   VAL A  95      -4.159   2.486  -4.771  1.00  0.59           N  
ATOM   1477  CA  VAL A  95      -5.177   2.752  -3.771  1.00  0.59           C  
ATOM   1478  C   VAL A  95      -4.595   3.623  -2.657  1.00  0.59           C  
ATOM   1479  O   VAL A  95      -5.237   4.593  -2.245  1.00  0.59           O  
ATOM   1480  CB  VAL A  95      -5.737   1.441  -3.184  1.00  0.59           C  
ATOM   1481  CG1 VAL A  95      -6.612   1.749  -2.000  1.00  0.59           C  
ATOM   1482  CG2 VAL A  95      -6.574   0.702  -4.245  1.00  0.59           C  
ATOM   1483  H   VAL A  95      -3.875   1.529  -4.976  1.00  0.59           H  
ATOM   1484  HA  VAL A  95      -5.996   3.287  -4.245  1.00  0.59           H  
ATOM   1485  HB  VAL A  95      -4.908   0.811  -2.852  1.00  0.59           H  
ATOM   1486 1HG1 VAL A  95      -6.993   0.815  -1.598  1.00  0.59           H  
ATOM   1487 2HG1 VAL A  95      -6.030   2.266  -1.236  1.00  0.59           H  
ATOM   1488 3HG1 VAL A  95      -7.441   2.375  -2.300  1.00  0.59           H  
ATOM   1489 1HG2 VAL A  95      -6.965  -0.219  -3.818  1.00  0.59           H  
ATOM   1490 2HG2 VAL A  95      -7.388   1.321  -4.561  1.00  0.59           H  
ATOM   1491 3HG2 VAL A  95      -5.959   0.471  -5.098  1.00  0.59           H  
ATOM   1492  N   ALA A  96      -3.369   3.317  -2.192  1.00  0.59           N  
ATOM   1493  CA  ALA A  96      -2.733   4.133  -1.154  1.00  0.59           C  
ATOM   1494  C   ALA A  96      -2.562   5.574  -1.616  1.00  0.59           C  
ATOM   1495  O   ALA A  96      -2.814   6.517  -0.848  1.00  0.59           O  
ATOM   1496  CB  ALA A  96      -1.372   3.567  -0.799  1.00  0.59           C  
ATOM   1497  H   ALA A  96      -2.878   2.496  -2.552  1.00  0.59           H  
ATOM   1498  HA  ALA A  96      -3.373   4.129  -0.274  1.00  0.59           H  
ATOM   1499 1HB  ALA A  96      -0.913   4.164  -0.016  1.00  0.59           H  
ATOM   1500 2HB  ALA A  96      -1.506   2.568  -0.449  1.00  0.59           H  
ATOM   1501 3HB  ALA A  96      -0.724   3.565  -1.678  1.00  0.59           H  
ATOM   1502  N   TYR A  97      -2.164   5.750  -2.875  1.00  0.60           N  
ATOM   1503  CA  TYR A  97      -2.038   7.083  -3.427  1.00  0.60           C  
ATOM   1504  C   TYR A  97      -3.340   7.805  -3.390  1.00  0.60           C  
ATOM   1505  O   TYR A  97      -3.405   8.929  -2.902  1.00  0.60           O  
ATOM   1506  CB  TYR A  97      -1.510   7.080  -4.847  1.00  0.60           C  
ATOM   1507  CG  TYR A  97      -1.640   8.433  -5.515  1.00  0.60           C  
ATOM   1508  CD1 TYR A  97      -0.754   9.444  -5.227  1.00  0.60           C  
ATOM   1509  CD2 TYR A  97      -2.668   8.655  -6.426  1.00  0.60           C  
ATOM   1510  CE1 TYR A  97      -0.883  10.672  -5.848  1.00  0.60           C  
ATOM   1511  CE2 TYR A  97      -2.801   9.879  -7.040  1.00  0.60           C  
ATOM   1512  CZ  TYR A  97      -1.909  10.882  -6.761  1.00  0.60           C  
ATOM   1513  OH  TYR A  97      -2.022  12.101  -7.387  1.00  0.60           O  
ATOM   1514  H   TYR A  97      -1.936   4.944  -3.455  1.00  0.60           H  
ATOM   1515  HA  TYR A  97      -1.351   7.640  -2.806  1.00  0.60           H  
ATOM   1516 1HB  TYR A  97      -0.458   6.822  -4.817  1.00  0.60           H  
ATOM   1517 2HB  TYR A  97      -2.025   6.340  -5.446  1.00  0.60           H  
ATOM   1518  HD1 TYR A  97       0.051   9.277  -4.519  1.00  0.60           H  
ATOM   1519  HD2 TYR A  97      -3.371   7.857  -6.654  1.00  0.60           H  
ATOM   1520  HE1 TYR A  97      -0.176  11.469  -5.623  1.00  0.60           H  
ATOM   1521  HE2 TYR A  97      -3.607  10.046  -7.746  1.00  0.60           H  
ATOM   1522  HH  TYR A  97      -2.785  12.092  -7.971  1.00  0.60           H  
ATOM   1523  N   LEU A  98      -4.387   7.175  -3.893  1.00  0.62           N  
ATOM   1524  CA  LEU A  98      -5.668   7.824  -3.927  1.00  0.62           C  
ATOM   1525  C   LEU A  98      -6.151   8.136  -2.520  1.00  0.62           C  
ATOM   1526  O   LEU A  98      -6.685   9.214  -2.266  1.00  0.62           O  
ATOM   1527  CB  LEU A  98      -6.656   6.962  -4.712  1.00  0.62           C  
ATOM   1528  CG  LEU A  98      -6.340   6.897  -6.224  1.00  0.62           C  
ATOM   1529  CD1 LEU A  98      -7.247   5.894  -6.914  1.00  0.62           C  
ATOM   1530  CD2 LEU A  98      -6.499   8.291  -6.802  1.00  0.62           C  
ATOM   1531  H   LEU A  98      -4.278   6.231  -4.270  1.00  0.62           H  
ATOM   1532  HA  LEU A  98      -5.556   8.758  -4.467  1.00  0.62           H  
ATOM   1533 1HB  LEU A  98      -6.629   5.946  -4.313  1.00  0.62           H  
ATOM   1534 2HB  LEU A  98      -7.657   7.366  -4.595  1.00  0.62           H  
ATOM   1535  HG  LEU A  98      -5.315   6.563  -6.368  1.00  0.62           H  
ATOM   1536 1HD1 LEU A  98      -7.007   5.853  -7.976  1.00  0.62           H  
ATOM   1537 2HD1 LEU A  98      -7.079   4.913  -6.473  1.00  0.62           H  
ATOM   1538 3HD1 LEU A  98      -8.289   6.189  -6.784  1.00  0.62           H  
ATOM   1539 1HD2 LEU A  98      -6.268   8.271  -7.858  1.00  0.62           H  
ATOM   1540 2HD2 LEU A  98      -7.522   8.634  -6.658  1.00  0.62           H  
ATOM   1541 3HD2 LEU A  98      -5.816   8.967  -6.293  1.00  0.62           H  
ATOM   1542  N   LYS A  99      -5.921   7.242  -1.559  1.00  0.66           N  
ATOM   1543  CA  LYS A  99      -6.365   7.557  -0.210  1.00  0.66           C  
ATOM   1544  C   LYS A  99      -5.747   8.867   0.262  1.00  0.66           C  
ATOM   1545  O   LYS A  99      -6.437   9.718   0.824  1.00  0.66           O  
ATOM   1546  CB  LYS A  99      -6.046   6.442   0.780  1.00  0.66           C  
ATOM   1547  CG  LYS A  99      -6.549   6.761   2.192  1.00  0.66           C  
ATOM   1548  CD  LYS A  99      -6.279   5.647   3.188  1.00  0.66           C  
ATOM   1549  CE  LYS A  99      -6.738   6.065   4.592  1.00  0.66           C  
ATOM   1550  NZ  LYS A  99      -6.481   5.012   5.613  1.00  0.66           N  
ATOM   1551  H   LYS A  99      -5.481   6.347  -1.767  1.00  0.66           H  
ATOM   1552  HA  LYS A  99      -7.440   7.697  -0.217  1.00  0.66           H  
ATOM   1553 1HB  LYS A  99      -6.509   5.510   0.442  1.00  0.66           H  
ATOM   1554 2HB  LYS A  99      -4.968   6.282   0.817  1.00  0.66           H  
ATOM   1555 1HG  LYS A  99      -6.062   7.673   2.542  1.00  0.66           H  
ATOM   1556 2HG  LYS A  99      -7.625   6.941   2.150  1.00  0.66           H  
ATOM   1557 1HD  LYS A  99      -6.818   4.747   2.882  1.00  0.66           H  
ATOM   1558 2HD  LYS A  99      -5.212   5.426   3.206  1.00  0.66           H  
ATOM   1559 1HE  LYS A  99      -6.206   6.971   4.879  1.00  0.66           H  
ATOM   1560 2HE  LYS A  99      -7.807   6.277   4.566  1.00  0.66           H  
ATOM   1561 1HZ  LYS A  99      -6.798   5.336   6.517  1.00  0.66           H  
ATOM   1562 2HZ  LYS A  99      -6.980   4.170   5.365  1.00  0.66           H  
ATOM   1563 3HZ  LYS A  99      -5.491   4.816   5.655  1.00  0.66           H  
ATOM   1564  N   SER A 100      -4.444   9.050   0.027  1.00  0.71           N  
ATOM   1565  CA  SER A 100      -3.798  10.287   0.443  1.00  0.71           C  
ATOM   1566  C   SER A 100      -4.208  11.490  -0.432  1.00  0.71           C  
ATOM   1567  O   SER A 100      -4.546  12.563   0.066  1.00  0.71           O  
ATOM   1568  CB  SER A 100      -2.288  10.104   0.374  1.00  0.71           C  
ATOM   1569  OG  SER A 100      -1.853   9.143   1.298  1.00  0.71           O  
ATOM   1570  H   SER A 100      -3.902   8.313  -0.433  1.00  0.71           H  
ATOM   1571  HA  SER A 100      -4.089  10.496   1.472  1.00  0.71           H  
ATOM   1572 1HB  SER A 100      -2.006   9.790  -0.637  1.00  0.71           H  
ATOM   1573 2HB  SER A 100      -1.799  11.054   0.570  1.00  0.71           H  
ATOM   1574  HG  SER A 100      -2.080   8.286   0.906  1.00  0.71           H  
ATOM   1575  N   ALA A 101      -4.192  11.285  -1.743  1.00  0.78           N  
ATOM   1576  CA  ALA A 101      -4.457  12.293  -2.764  1.00  0.78           C  
ATOM   1577  C   ALA A 101      -5.842  12.898  -2.702  1.00  0.78           C  
ATOM   1578  O   ALA A 101      -6.028  14.060  -3.041  1.00  0.78           O  
ATOM   1579  CB  ALA A 101      -4.264  11.694  -4.125  1.00  0.78           C  
ATOM   1580  H   ALA A 101      -3.953  10.360  -2.070  1.00  0.78           H  
ATOM   1581  HA  ALA A 101      -3.733  13.096  -2.622  1.00  0.78           H  
ATOM   1582 1HB  ALA A 101      -4.407  12.453  -4.875  1.00  0.78           H  
ATOM   1583 2HB  ALA A 101      -3.262  11.291  -4.197  1.00  0.78           H  
ATOM   1584 3HB  ALA A 101      -4.982  10.906  -4.270  1.00  0.78           H  
ATOM   1585  N   THR A 102      -6.814  12.097  -2.288  1.00  0.88           N  
ATOM   1586  CA  THR A 102      -8.196  12.523  -2.267  1.00  0.88           C  
ATOM   1587  C   THR A 102      -8.683  13.067  -0.921  1.00  0.88           C  
ATOM   1588  O   THR A 102      -9.890  13.297  -0.760  1.00  0.88           O  
ATOM   1589  CB  THR A 102      -9.094  11.357  -2.700  1.00  0.88           C  
ATOM   1590  OG1 THR A 102      -8.954  10.278  -1.802  1.00  0.88           O  
ATOM   1591  CG2 THR A 102      -8.680  10.893  -4.123  1.00  0.88           C  
ATOM   1592  H   THR A 102      -6.601  11.134  -2.036  1.00  0.88           H  
ATOM   1593  HA  THR A 102      -8.304  13.312  -3.003  1.00  0.88           H  
ATOM   1594  HB  THR A 102     -10.118  11.664  -2.704  1.00  0.88           H  
ATOM   1595  HG1 THR A 102      -8.014  10.006  -1.777  1.00  0.88           H  
ATOM   1596 1HG2 THR A 102      -9.314  10.059  -4.433  1.00  0.88           H  
ATOM   1597 2HG2 THR A 102      -8.798  11.721  -4.819  1.00  0.88           H  
ATOM   1598 3HG2 THR A 102      -7.645  10.573  -4.125  1.00  0.88           H  
ATOM   1599  N   SER A 103      -7.778  13.229   0.059  1.00  0.98           N  
ATOM   1600  CA  SER A 103      -8.200  13.721   1.369  1.00  0.98           C  
ATOM   1601  C   SER A 103      -7.095  14.464   2.117  1.00  0.98           C  
ATOM   1602  O   SER A 103      -7.137  15.692   2.208  1.00  0.98           O  
ATOM   1603  OXT SER A 103      -6.446  13.830   2.949  1.00  0.98           O  
ATOM   1604  CB  SER A 103      -8.684  12.560   2.215  1.00  0.98           C  
ATOM   1605  OG  SER A 103      -9.068  12.991   3.496  1.00  0.98           O  
ATOM   1606  H   SER A 103      -6.789  13.016  -0.103  1.00  0.98           H  
ATOM   1607  HA  SER A 103      -9.028  14.415   1.218  1.00  0.98           H  
ATOM   1608 1HB  SER A 103      -9.529  12.079   1.722  1.00  0.98           H  
ATOM   1609 2HB  SER A 103      -7.887  11.817   2.297  1.00  0.98           H  
ATOM   1610  HG  SER A 103      -9.341  12.199   3.965  1.00  0.98           H  
TER    1611
ENDMDL

REMARK ID 693784 MODEL 4 PROT_RoseTTAFold
PFRMAT TS
TARGET PROT_RoseTTAFold
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.380   1.082   0.352  1.00  0.71           N  
ATOM      2  CA  GLY A   1       1.642   0.375   0.147  1.00  0.71           C  
ATOM      3  C   GLY A   1       2.839   1.321   0.038  1.00  0.71           C  
ATOM      4  O   GLY A   1       2.945   2.304   0.775  1.00  0.71           O  
ATOM      5  H   GLY A   1       0.264   1.642   1.183  1.00  0.71           H  
ATOM      6 1HA  GLY A   1       1.803  -0.323   0.968  1.00  0.71           H  
ATOM      7 2HA  GLY A   1       1.577  -0.222  -0.765  1.00  0.71           H  
ATOM      8  N   ASP A   2       3.745   1.009  -0.886  1.00  0.67           N  
ATOM      9  CA  ASP A   2       4.969   1.776  -1.112  1.00  0.67           C  
ATOM     10  C   ASP A   2       4.873   2.733  -2.302  1.00  0.67           C  
ATOM     11  O   ASP A   2       4.987   2.338  -3.466  1.00  0.67           O  
ATOM     12  CB  ASP A   2       6.148   0.797  -1.224  1.00  0.67           C  
ATOM     13  CG  ASP A   2       7.536   1.414  -1.471  1.00  0.67           C  
ATOM     14  OD1 ASP A   2       7.630   2.478  -2.059  1.00  0.67           O  
ATOM     15  OD2 ASP A   2       8.523   0.781  -1.082  1.00  0.67           O  
ATOM     16  H   ASP A   2       3.578   0.185  -1.471  1.00  0.67           H  
ATOM     17  HA  ASP A   2       5.146   2.384  -0.224  1.00  0.67           H  
ATOM     18 1HB  ASP A   2       6.197   0.203  -0.312  1.00  0.67           H  
ATOM     19 2HB  ASP A   2       5.939   0.098  -2.039  1.00  0.67           H  
ATOM     20  N   VAL A   3       4.712   4.015  -1.996  1.00  0.64           N  
ATOM     21  CA  VAL A   3       4.536   5.045  -3.011  1.00  0.64           C  
ATOM     22  C   VAL A   3       5.700   5.155  -3.990  1.00  0.64           C  
ATOM     23  O   VAL A   3       5.483   5.380  -5.178  1.00  0.64           O  
ATOM     24  CB  VAL A   3       4.296   6.405  -2.347  1.00  0.64           C  
ATOM     25  CG1 VAL A   3       4.353   7.510  -3.388  1.00  0.64           C  
ATOM     26  CG2 VAL A   3       2.926   6.383  -1.684  1.00  0.64           C  
ATOM     27  H   VAL A   3       4.663   4.271  -1.018  1.00  0.64           H  
ATOM     28  HA  VAL A   3       3.638   4.792  -3.581  1.00  0.64           H  
ATOM     29  HB  VAL A   3       5.073   6.595  -1.606  1.00  0.64           H  
ATOM     30 1HG1 VAL A   3       4.176   8.471  -2.908  1.00  0.64           H  
ATOM     31 2HG1 VAL A   3       5.335   7.516  -3.862  1.00  0.64           H  
ATOM     32 3HG1 VAL A   3       3.606   7.343  -4.128  1.00  0.64           H  
ATOM     33 1HG2 VAL A   3       2.732   7.343  -1.205  1.00  0.64           H  
ATOM     34 2HG2 VAL A   3       2.169   6.198  -2.436  1.00  0.64           H  
ATOM     35 3HG2 VAL A   3       2.895   5.589  -0.936  1.00  0.64           H  
ATOM     36  N   ALA A   4       6.940   5.068  -3.501  1.00  0.61           N  
ATOM     37  CA  ALA A   4       8.084   5.179  -4.405  1.00  0.61           C  
ATOM     38  C   ALA A   4       8.068   4.059  -5.442  1.00  0.61           C  
ATOM     39  O   ALA A   4       8.332   4.295  -6.628  1.00  0.61           O  
ATOM     40  CB  ALA A   4       9.380   5.137  -3.622  1.00  0.61           C  
ATOM     41  H   ALA A   4       7.087   4.861  -2.520  1.00  0.61           H  
ATOM     42  HA  ALA A   4       8.011   6.130  -4.930  1.00  0.61           H  
ATOM     43 1HB  ALA A   4      10.221   5.239  -4.305  1.00  0.61           H  
ATOM     44 2HB  ALA A   4       9.395   5.949  -2.899  1.00  0.61           H  
ATOM     45 3HB  ALA A   4       9.447   4.178  -3.098  1.00  0.61           H  
ATOM     46  N   LYS A   5       7.708   2.845  -5.018  1.00  0.60           N  
ATOM     47  CA  LYS A   5       7.658   1.742  -5.976  1.00  0.60           C  
ATOM     48  C   LYS A   5       6.485   1.949  -6.917  1.00  0.60           C  
ATOM     49  O   LYS A   5       6.564   1.647  -8.115  1.00  0.60           O  
ATOM     50  CB  LYS A   5       7.548   0.401  -5.276  1.00  0.60           C  
ATOM     51  CG  LYS A   5       8.797  -0.016  -4.531  1.00  0.60           C  
ATOM     52  CD  LYS A   5       8.606  -1.367  -3.859  1.00  0.60           C  
ATOM     53  CE  LYS A   5       9.842  -1.773  -3.079  1.00  0.60           C  
ATOM     54  NZ  LYS A   5      10.111  -0.818  -1.963  1.00  0.60           N  
ATOM     55  H   LYS A   5       7.504   2.688  -4.017  1.00  0.60           H  
ATOM     56  HA  LYS A   5       8.572   1.750  -6.568  1.00  0.60           H  
ATOM     57 1HB  LYS A   5       6.732   0.445  -4.543  1.00  0.60           H  
ATOM     58 2HB  LYS A   5       7.294  -0.376  -5.992  1.00  0.60           H  
ATOM     59 1HG  LYS A   5       9.630  -0.078  -5.226  1.00  0.60           H  
ATOM     60 2HG  LYS A   5       9.033   0.731  -3.775  1.00  0.60           H  
ATOM     61 1HD  LYS A   5       7.755  -1.307  -3.174  1.00  0.60           H  
ATOM     62 2HD  LYS A   5       8.388  -2.123  -4.611  1.00  0.60           H  
ATOM     63 1HE  LYS A   5       9.688  -2.767  -2.663  1.00  0.60           H  
ATOM     64 2HE  LYS A   5      10.704  -1.795  -3.744  1.00  0.60           H  
ATOM     65 1HZ  LYS A   5      10.921  -1.091  -1.445  1.00  0.60           H  
ATOM     66 2HZ  LYS A   5      10.247   0.118  -2.324  1.00  0.60           H  
ATOM     67 3HZ  LYS A   5       9.303  -0.766  -1.326  1.00  0.60           H  
ATOM     68  N   GLY A   6       5.383   2.473  -6.375  1.00  0.60           N  
ATOM     69  CA  GLY A   6       4.206   2.753  -7.174  1.00  0.60           C  
ATOM     70  C   GLY A   6       4.546   3.769  -8.252  1.00  0.60           C  
ATOM     71  O   GLY A   6       4.129   3.627  -9.402  1.00  0.60           O  
ATOM     72  H   GLY A   6       5.358   2.664  -5.371  1.00  0.60           H  
ATOM     73 1HA  GLY A   6       3.829   1.834  -7.622  1.00  0.60           H  
ATOM     74 2HA  GLY A   6       3.431   3.147  -6.528  1.00  0.60           H  
ATOM     75  N   LYS A   7       5.359   4.768  -7.893  1.00  0.61           N  
ATOM     76  CA  LYS A   7       5.792   5.776  -8.841  1.00  0.61           C  
ATOM     77  C   LYS A   7       6.562   5.132  -9.963  1.00  0.61           C  
ATOM     78  O   LYS A   7       6.279   5.399 -11.130  1.00  0.61           O  
ATOM     79  CB  LYS A   7       6.663   6.842  -8.183  1.00  0.61           C  
ATOM     80  CG  LYS A   7       7.096   7.946  -9.149  1.00  0.61           C  
ATOM     81  CD  LYS A   7       7.884   9.032  -8.443  1.00  0.61           C  
ATOM     82  CE  LYS A   7       8.330  10.110  -9.421  1.00  0.61           C  
ATOM     83  NZ  LYS A   7       9.112  11.183  -8.746  1.00  0.61           N  
ATOM     84  H   LYS A   7       5.648   4.845  -6.921  1.00  0.61           H  
ATOM     85  HA  LYS A   7       4.915   6.252  -9.273  1.00  0.61           H  
ATOM     86 1HB  LYS A   7       6.146   7.281  -7.336  1.00  0.61           H  
ATOM     87 2HB  LYS A   7       7.566   6.379  -7.798  1.00  0.61           H  
ATOM     88 1HG  LYS A   7       7.722   7.506  -9.928  1.00  0.61           H  
ATOM     89 2HG  LYS A   7       6.220   8.385  -9.624  1.00  0.61           H  
ATOM     90 1HD  LYS A   7       7.260   9.485  -7.670  1.00  0.61           H  
ATOM     91 2HD  LYS A   7       8.761   8.593  -7.967  1.00  0.61           H  
ATOM     92 1HE  LYS A   7       8.948   9.655 -10.195  1.00  0.61           H  
ATOM     93 2HE  LYS A   7       7.450  10.553  -9.888  1.00  0.61           H  
ATOM     94 1HZ  LYS A   7       9.389  11.878  -9.425  1.00  0.61           H  
ATOM     95 2HZ  LYS A   7       8.542  11.618  -8.033  1.00  0.61           H  
ATOM     96 3HZ  LYS A   7       9.935  10.783  -8.319  1.00  0.61           H  
ATOM     97  N   LYS A   8       7.500   4.238  -9.622  1.00  0.64           N  
ATOM     98  CA  LYS A   8       8.292   3.562 -10.642  1.00  0.64           C  
ATOM     99  C   LYS A   8       7.388   2.744 -11.568  1.00  0.64           C  
ATOM    100  O   LYS A   8       7.553   2.754 -12.790  1.00  0.64           O  
ATOM    101  CB  LYS A   8       9.350   2.675  -9.989  1.00  0.64           C  
ATOM    102  CG  LYS A   8      10.468   3.459  -9.308  1.00  0.64           C  
ATOM    103  CD  LYS A   8      11.479   2.539  -8.636  1.00  0.64           C  
ATOM    104  CE  LYS A   8      12.565   3.339  -7.931  1.00  0.64           C  
ATOM    105  NZ  LYS A   8      13.545   2.458  -7.241  1.00  0.64           N  
ATOM    106  H   LYS A   8       7.685   4.062  -8.631  1.00  0.64           H  
ATOM    107  HA  LYS A   8       8.809   4.314 -11.229  1.00  0.64           H  
ATOM    108 1HB  LYS A   8       8.879   2.043  -9.238  1.00  0.64           H  
ATOM    109 2HB  LYS A   8       9.793   2.021 -10.740  1.00  0.64           H  
ATOM    110 1HG  LYS A   8      10.980   4.073 -10.047  1.00  0.64           H  
ATOM    111 2HG  LYS A   8      10.032   4.117  -8.556  1.00  0.64           H  
ATOM    112 1HD  LYS A   8      10.965   1.916  -7.902  1.00  0.64           H  
ATOM    113 2HD  LYS A   8      11.938   1.892  -9.382  1.00  0.64           H  
ATOM    114 1HE  LYS A   8      13.092   3.949  -8.664  1.00  0.64           H  
ATOM    115 2HE  LYS A   8      12.100   3.996  -7.193  1.00  0.64           H  
ATOM    116 1HZ  LYS A   8      14.247   3.024  -6.786  1.00  0.64           H  
ATOM    117 2HZ  LYS A   8      13.066   1.897  -6.552  1.00  0.64           H  
ATOM    118 3HZ  LYS A   8      13.989   1.853  -7.918  1.00  0.64           H  
ATOM    119  N   THR A   9       6.377   2.092 -11.000  1.00  0.67           N  
ATOM    120  CA  THR A   9       5.440   1.334 -11.813  1.00  0.67           C  
ATOM    121  C   THR A   9       4.678   2.266 -12.742  1.00  0.67           C  
ATOM    122  O   THR A   9       4.517   1.994 -13.932  1.00  0.67           O  
ATOM    123  CB  THR A   9       4.437   0.570 -10.935  1.00  0.67           C  
ATOM    124  OG1 THR A   9       5.144  -0.371 -10.113  1.00  0.67           O  
ATOM    125  CG2 THR A   9       3.379  -0.134 -11.794  1.00  0.67           C  
ATOM    126  H   THR A   9       6.280   2.098  -9.983  1.00  0.67           H  
ATOM    127  HA  THR A   9       5.998   0.620 -12.420  1.00  0.67           H  
ATOM    128  HB  THR A   9       3.930   1.274 -10.284  1.00  0.67           H  
ATOM    129  HG1 THR A   9       5.743   0.115  -9.519  1.00  0.67           H  
ATOM    130 1HG2 THR A   9       2.673  -0.654 -11.148  1.00  0.67           H  
ATOM    131 2HG2 THR A   9       2.844   0.605 -12.394  1.00  0.67           H  
ATOM    132 3HG2 THR A   9       3.864  -0.852 -12.450  1.00  0.67           H  
ATOM    133  N   PHE A  10       4.205   3.379 -12.194  1.00  0.70           N  
ATOM    134  CA  PHE A  10       3.426   4.320 -12.966  1.00  0.70           C  
ATOM    135  C   PHE A  10       4.221   4.849 -14.155  1.00  0.70           C  
ATOM    136  O   PHE A  10       3.769   4.764 -15.305  1.00  0.70           O  
ATOM    137  CB  PHE A  10       2.972   5.498 -12.095  1.00  0.70           C  
ATOM    138  CG  PHE A  10       2.127   6.505 -12.863  1.00  0.70           C  
ATOM    139  CD1 PHE A  10       0.779   6.260 -13.091  1.00  0.70           C  
ATOM    140  CD2 PHE A  10       2.669   7.675 -13.366  1.00  0.70           C  
ATOM    141  CE1 PHE A  10       0.003   7.141 -13.810  1.00  0.70           C  
ATOM    142  CE2 PHE A  10       1.883   8.565 -14.085  1.00  0.70           C  
ATOM    143  CZ  PHE A  10       0.553   8.287 -14.310  1.00  0.70           C  
ATOM    144  H   PHE A  10       4.370   3.562 -11.209  1.00  0.70           H  
ATOM    145  HA  PHE A  10       2.542   3.804 -13.334  1.00  0.70           H  
ATOM    146 1HB  PHE A  10       2.401   5.134 -11.249  1.00  0.70           H  
ATOM    147 2HB  PHE A  10       3.842   6.016 -11.697  1.00  0.70           H  
ATOM    148  HD1 PHE A  10       0.335   5.349 -12.703  1.00  0.70           H  
ATOM    149  HD2 PHE A  10       3.726   7.887 -13.196  1.00  0.70           H  
ATOM    150  HE1 PHE A  10      -1.049   6.921 -13.984  1.00  0.70           H  
ATOM    151  HE2 PHE A  10       2.320   9.480 -14.482  1.00  0.70           H  
ATOM    152  HZ  PHE A  10      -0.060   8.976 -14.880  1.00  0.70           H  
ATOM    153  N   VAL A  11       5.443   5.334 -13.911  1.00  0.74           N  
ATOM    154  CA  VAL A  11       6.225   5.930 -14.992  1.00  0.74           C  
ATOM    155  C   VAL A  11       6.658   4.911 -16.053  1.00  0.74           C  
ATOM    156  O   VAL A  11       6.883   5.282 -17.207  1.00  0.74           O  
ATOM    157  CB  VAL A  11       7.450   6.692 -14.438  1.00  0.74           C  
ATOM    158  CG1 VAL A  11       6.963   7.800 -13.499  1.00  0.74           C  
ATOM    159  CG2 VAL A  11       8.368   5.759 -13.738  1.00  0.74           C  
ATOM    160  H   VAL A  11       5.803   5.332 -12.954  1.00  0.74           H  
ATOM    161  HA  VAL A  11       5.602   6.672 -15.473  1.00  0.74           H  
ATOM    162  HB  VAL A  11       7.980   7.168 -15.259  1.00  0.74           H  
ATOM    163 1HG1 VAL A  11       7.817   8.358 -13.116  1.00  0.74           H  
ATOM    164 2HG1 VAL A  11       6.304   8.472 -14.046  1.00  0.74           H  
ATOM    165 3HG1 VAL A  11       6.418   7.359 -12.667  1.00  0.74           H  
ATOM    166 1HG2 VAL A  11       9.221   6.304 -13.344  1.00  0.74           H  
ATOM    167 2HG2 VAL A  11       7.829   5.310 -12.949  1.00  0.74           H  
ATOM    168 3HG2 VAL A  11       8.715   5.001 -14.418  1.00  0.74           H  
ATOM    169  N   GLN A  12       6.770   3.631 -15.680  1.00  0.77           N  
ATOM    170  CA  GLN A  12       7.137   2.594 -16.637  1.00  0.77           C  
ATOM    171  C   GLN A  12       5.946   1.968 -17.382  1.00  0.77           C  
ATOM    172  O   GLN A  12       6.078   1.589 -18.548  1.00  0.77           O  
ATOM    173  CB  GLN A  12       7.899   1.481 -15.916  1.00  0.77           C  
ATOM    174  CG  GLN A  12       9.243   1.911 -15.346  1.00  0.77           C  
ATOM    175  CD  GLN A  12       9.926   0.818 -14.544  1.00  0.77           C  
ATOM    176  OE1 GLN A  12       9.410  -0.296 -14.391  1.00  0.77           O  
ATOM    177  NE2 GLN A  12      11.103   1.136 -14.014  1.00  0.77           N  
ATOM    178  H   GLN A  12       6.636   3.371 -14.701  1.00  0.77           H  
ATOM    179  HA  GLN A  12       7.795   3.042 -17.380  1.00  0.77           H  
ATOM    180 1HB  GLN A  12       7.288   1.120 -15.083  1.00  0.77           H  
ATOM    181 2HB  GLN A  12       8.057   0.646 -16.595  1.00  0.77           H  
ATOM    182 1HG  GLN A  12       9.897   2.190 -16.170  1.00  0.77           H  
ATOM    183 2HG  GLN A  12       9.094   2.757 -14.697  1.00  0.77           H  
ATOM    184 1HE2 GLN A  12      11.605   0.462 -13.471  1.00  0.77           H  
ATOM    185 2HE2 GLN A  12      11.486   2.048 -14.159  1.00  0.77           H  
ATOM    186  N   LYS A  13       4.790   1.845 -16.719  1.00  0.80           N  
ATOM    187  CA  LYS A  13       3.649   1.152 -17.319  1.00  0.80           C  
ATOM    188  C   LYS A  13       2.373   1.956 -17.587  1.00  0.80           C  
ATOM    189  O   LYS A  13       1.608   1.600 -18.489  1.00  0.80           O  
ATOM    190  CB  LYS A  13       3.266  -0.047 -16.449  1.00  0.80           C  
ATOM    191  CG  LYS A  13       4.340  -1.106 -16.368  1.00  0.80           C  
ATOM    192  CD  LYS A  13       3.864  -2.319 -15.603  1.00  0.80           C  
ATOM    193  CE  LYS A  13       4.945  -3.384 -15.538  1.00  0.80           C  
ATOM    194  NZ  LYS A  13       4.492  -4.560 -14.782  1.00  0.80           N  
ATOM    195  H   LYS A  13       4.717   2.169 -15.758  1.00  0.80           H  
ATOM    196  HA  LYS A  13       3.979   0.765 -18.282  1.00  0.80           H  
ATOM    197 1HB  LYS A  13       3.055   0.298 -15.431  1.00  0.80           H  
ATOM    198 2HB  LYS A  13       2.356  -0.505 -16.836  1.00  0.80           H  
ATOM    199 1HG  LYS A  13       4.640  -1.401 -17.374  1.00  0.80           H  
ATOM    200 2HG  LYS A  13       5.209  -0.691 -15.854  1.00  0.80           H  
ATOM    201 1HD  LYS A  13       3.594  -2.034 -14.583  1.00  0.80           H  
ATOM    202 2HD  LYS A  13       2.981  -2.737 -16.088  1.00  0.80           H  
ATOM    203 1HE  LYS A  13       5.217  -3.691 -16.546  1.00  0.80           H  
ATOM    204 2HE  LYS A  13       5.822  -2.966 -15.043  1.00  0.80           H  
ATOM    205 1HZ  LYS A  13       5.223  -5.248 -14.730  1.00  0.80           H  
ATOM    206 2HZ  LYS A  13       4.245  -4.250 -13.834  1.00  0.80           H  
ATOM    207 3HZ  LYS A  13       3.682  -4.962 -15.218  1.00  0.80           H  
ATOM    208  N   CYS A  14       2.106   3.015 -16.828  1.00  0.82           N  
ATOM    209  CA  CYS A  14       0.806   3.662 -16.937  1.00  0.82           C  
ATOM    210  C   CYS A  14       0.890   5.050 -17.546  1.00  0.82           C  
ATOM    211  O   CYS A  14      -0.007   5.443 -18.300  1.00  0.82           O  
ATOM    212  CB  CYS A  14       0.197   3.747 -15.556  1.00  0.82           C  
ATOM    213  SG  CYS A  14       0.007   2.144 -14.756  1.00  0.82           S  
ATOM    214  H   CYS A  14       2.773   3.361 -16.144  1.00  0.82           H  
ATOM    215  HA  CYS A  14       0.161   3.049 -17.564  1.00  0.82           H  
ATOM    216 1HB  CYS A  14       0.845   4.340 -14.950  1.00  0.82           H  
ATOM    217 2HB  CYS A  14      -0.775   4.239 -15.600  1.00  0.82           H  
ATOM    218  HG  CYS A  14      -0.802   1.625 -15.678  1.00  0.82           H  
ATOM    219  N   ALA A  15       2.000   5.741 -17.281  1.00  0.82           N  
ATOM    220  CA  ALA A  15       2.281   7.099 -17.746  1.00  0.82           C  
ATOM    221  C   ALA A  15       2.313   7.183 -19.267  1.00  0.82           C  
ATOM    222  O   ALA A  15       2.159   8.252 -19.852  1.00  0.82           O  
ATOM    223  CB  ALA A  15       3.597   7.579 -17.196  1.00  0.82           C  
ATOM    224  H   ALA A  15       2.680   5.319 -16.656  1.00  0.82           H  
ATOM    225  HA  ALA A  15       1.489   7.747 -17.379  1.00  0.82           H  
ATOM    226 1HB  ALA A  15       3.781   8.599 -17.520  1.00  0.82           H  
ATOM    227 2HB  ALA A  15       3.564   7.541 -16.122  1.00  0.82           H  
ATOM    228 3HB  ALA A  15       4.394   6.930 -17.560  1.00  0.82           H  
ATOM    229  N   GLN A  16       2.551   6.049 -19.927  1.00  0.80           N  
ATOM    230  CA  GLN A  16       2.567   5.998 -21.382  1.00  0.80           C  
ATOM    231  C   GLN A  16       1.191   6.348 -21.973  1.00  0.80           C  
ATOM    232  O   GLN A  16       1.092   6.681 -23.153  1.00  0.80           O  
ATOM    233  CB  GLN A  16       3.050   4.624 -21.865  1.00  0.80           C  
ATOM    234  CG  GLN A  16       2.113   3.450 -21.582  1.00  0.80           C  
ATOM    235  CD  GLN A  16       2.724   2.111 -22.025  1.00  0.80           C  
ATOM    236  OE1 GLN A  16       3.279   2.015 -23.128  1.00  0.80           O  
ATOM    237  NE2 GLN A  16       2.622   1.082 -21.186  1.00  0.80           N  
ATOM    238  H   GLN A  16       2.698   5.201 -19.398  1.00  0.80           H  
ATOM    239  HA  GLN A  16       3.277   6.743 -21.739  1.00  0.80           H  
ATOM    240 1HB  GLN A  16       3.212   4.660 -22.942  1.00  0.80           H  
ATOM    241 2HB  GLN A  16       4.008   4.397 -21.398  1.00  0.80           H  
ATOM    242 1HG  GLN A  16       1.905   3.401 -20.511  1.00  0.80           H  
ATOM    243 2HG  GLN A  16       1.194   3.597 -22.132  1.00  0.80           H  
ATOM    244 1HE2 GLN A  16       3.001   0.193 -21.435  1.00  0.80           H  
ATOM    245 2HE2 GLN A  16       2.161   1.196 -20.280  1.00  0.80           H  
ATOM    246  N   CYS A  17       0.135   6.240 -21.150  1.00  0.78           N  
ATOM    247  CA  CYS A  17      -1.230   6.581 -21.535  1.00  0.78           C  
ATOM    248  C   CYS A  17      -1.875   7.621 -20.618  1.00  0.78           C  
ATOM    249  O   CYS A  17      -2.728   8.402 -21.052  1.00  0.78           O  
ATOM    250  CB  CYS A  17      -2.122   5.351 -21.572  1.00  0.78           C  
ATOM    251  SG  CYS A  17      -1.662   4.174 -22.801  1.00  0.78           S  
ATOM    252  H   CYS A  17       0.289   5.944 -20.192  1.00  0.78           H  
ATOM    253  HA  CYS A  17      -1.192   6.982 -22.535  1.00  0.78           H  
ATOM    254 1HB  CYS A  17      -2.088   4.857 -20.608  1.00  0.78           H  
ATOM    255 2HB  CYS A  17      -3.146   5.646 -21.755  1.00  0.78           H  
ATOM    256  HG  CYS A  17      -1.546   5.063 -23.796  1.00  0.78           H  
ATOM    257  N   HIS A  18      -1.532   7.579 -19.338  1.00  0.75           N  
ATOM    258  CA  HIS A  18      -2.205   8.373 -18.319  1.00  0.75           C  
ATOM    259  C   HIS A  18      -1.333   9.462 -17.738  1.00  0.75           C  
ATOM    260  O   HIS A  18      -0.119   9.482 -17.921  1.00  0.75           O  
ATOM    261  CB  HIS A  18      -2.627   7.486 -17.150  1.00  0.75           C  
ATOM    262  CG  HIS A  18      -3.574   6.412 -17.497  1.00  0.75           C  
ATOM    263  ND1 HIS A  18      -3.170   5.204 -18.034  1.00  0.75           N  
ATOM    264  CD2 HIS A  18      -4.902   6.347 -17.380  1.00  0.75           C  
ATOM    265  CE1 HIS A  18      -4.230   4.442 -18.240  1.00  0.75           C  
ATOM    266  NE2 HIS A  18      -5.298   5.110 -17.854  1.00  0.75           N  
ATOM    267  H   HIS A  18      -0.813   6.928 -19.036  1.00  0.75           H  
ATOM    268  HA  HIS A  18      -3.094   8.844 -18.743  1.00  0.75           H  
ATOM    269 1HB  HIS A  18      -1.738   7.030 -16.710  1.00  0.75           H  
ATOM    270 2HB  HIS A  18      -3.088   8.105 -16.383  1.00  0.75           H  
ATOM    271  HD1 HIS A  18      -2.217   4.937 -18.246  1.00  0.75           H  
ATOM    272  HD2 HIS A  18      -5.628   7.064 -17.007  1.00  0.75           H  
ATOM    273  HE1 HIS A  18      -4.123   3.442 -18.666  1.00  0.75           H  
ATOM    274  N   THR A  19      -1.960  10.373 -17.020  1.00  0.73           N  
ATOM    275  CA  THR A  19      -1.193  11.390 -16.313  1.00  0.73           C  
ATOM    276  C   THR A  19      -1.831  11.701 -14.985  1.00  0.73           C  
ATOM    277  O   THR A  19      -3.022  11.492 -14.798  1.00  0.73           O  
ATOM    278  CB  THR A  19      -1.017  12.702 -17.110  1.00  0.73           C  
ATOM    279  OG1 THR A  19      -0.135  13.581 -16.365  1.00  0.73           O  
ATOM    280  CG2 THR A  19      -2.338  13.391 -17.306  1.00  0.73           C  
ATOM    281  H   THR A  19      -2.983  10.334 -16.958  1.00  0.73           H  
ATOM    282  HA  THR A  19      -0.195  10.997 -16.114  1.00  0.73           H  
ATOM    283  HB  THR A  19      -0.571  12.483 -18.084  1.00  0.73           H  
ATOM    284  HG1 THR A  19       0.066  14.357 -16.909  1.00  0.73           H  
ATOM    285 1HG2 THR A  19      -2.194  14.318 -17.854  1.00  0.73           H  
ATOM    286 2HG2 THR A  19      -3.013  12.745 -17.867  1.00  0.73           H  
ATOM    287 3HG2 THR A  19      -2.751  13.607 -16.335  1.00  0.73           H  
ATOM    288  N   VAL A  20      -1.007  12.155 -14.061  1.00  0.71           N  
ATOM    289  CA  VAL A  20      -1.437  12.583 -12.741  1.00  0.71           C  
ATOM    290  C   VAL A  20      -1.103  14.045 -12.506  1.00  0.71           C  
ATOM    291  O   VAL A  20      -1.197  14.536 -11.385  1.00  0.71           O  
ATOM    292  CB  VAL A  20      -0.775  11.726 -11.649  1.00  0.71           C  
ATOM    293  CG1 VAL A  20      -1.227  10.281 -11.732  1.00  0.71           C  
ATOM    294  CG2 VAL A  20       0.722  11.782 -11.828  1.00  0.71           C  
ATOM    295  H   VAL A  20      -0.032  12.260 -14.311  1.00  0.71           H  
ATOM    296  HA  VAL A  20      -2.519  12.462 -12.668  1.00  0.71           H  
ATOM    297  HB  VAL A  20      -1.052  12.117 -10.666  1.00  0.71           H  
ATOM    298 1HG1 VAL A  20      -0.735   9.708 -10.950  1.00  0.71           H  
ATOM    299 2HG1 VAL A  20      -2.293  10.228 -11.595  1.00  0.71           H  
ATOM    300 3HG1 VAL A  20      -0.972   9.877 -12.689  1.00  0.71           H  
ATOM    301 1HG2 VAL A  20       1.199  11.191 -11.058  1.00  0.71           H  
ATOM    302 2HG2 VAL A  20       0.986  11.385 -12.807  1.00  0.71           H  
ATOM    303 3HG2 VAL A  20       1.058  12.818 -11.753  1.00  0.71           H  
ATOM    304  N   GLU A  21      -0.669  14.742 -13.548  1.00  0.71           N  
ATOM    305  CA  GLU A  21      -0.352  16.151 -13.358  1.00  0.71           C  
ATOM    306  C   GLU A  21      -1.632  16.969 -13.238  1.00  0.71           C  
ATOM    307  O   GLU A  21      -2.599  16.749 -13.976  1.00  0.71           O  
ATOM    308  CB  GLU A  21       0.508  16.674 -14.507  1.00  0.71           C  
ATOM    309  CG  GLU A  21       1.915  16.094 -14.574  1.00  0.71           C  
ATOM    310  CD  GLU A  21       2.728  16.640 -15.738  1.00  0.71           C  
ATOM    311  OE1 GLU A  21       2.196  17.414 -16.502  1.00  0.71           O  
ATOM    312  OE2 GLU A  21       3.879  16.284 -15.853  1.00  0.71           O  
ATOM    313  H   GLU A  21      -0.579  14.309 -14.468  1.00  0.71           H  
ATOM    314  HA  GLU A  21       0.209  16.258 -12.429  1.00  0.71           H  
ATOM    315 1HB  GLU A  21       0.038  16.424 -15.432  1.00  0.71           H  
ATOM    316 2HB  GLU A  21       0.578  17.761 -14.451  1.00  0.71           H  
ATOM    317 1HG  GLU A  21       2.434  16.320 -13.642  1.00  0.71           H  
ATOM    318 2HG  GLU A  21       1.841  15.009 -14.661  1.00  0.71           H  
ATOM    319  N   ASN A  22      -1.628  17.972 -12.376  1.00  0.73           N  
ATOM    320  CA  ASN A  22      -2.815  18.800 -12.226  1.00  0.73           C  
ATOM    321  C   ASN A  22      -2.914  19.722 -13.437  1.00  0.73           C  
ATOM    322  O   ASN A  22      -2.103  20.632 -13.600  1.00  0.73           O  
ATOM    323  CB  ASN A  22      -2.759  19.587 -10.929  1.00  0.73           C  
ATOM    324  CG  ASN A  22      -4.021  20.367 -10.634  1.00  0.73           C  
ATOM    325  OD1 ASN A  22      -4.942  20.452 -11.455  1.00  0.73           O  
ATOM    326  ND2 ASN A  22      -4.075  20.947  -9.458  1.00  0.73           N  
ATOM    327  H   ASN A  22      -0.814  18.139 -11.801  1.00  0.73           H  
ATOM    328  HA  ASN A  22      -3.699  18.160 -12.213  1.00  0.73           H  
ATOM    329 1HB  ASN A  22      -2.571  18.905 -10.105  1.00  0.73           H  
ATOM    330 2HB  ASN A  22      -1.924  20.283 -10.966  1.00  0.73           H  
ATOM    331 1HD2 ASN A  22      -4.880  21.480  -9.201  1.00  0.73           H  
ATOM    332 2HD2 ASN A  22      -3.310  20.854  -8.822  1.00  0.73           H  
ATOM    333  N   GLY A  23      -3.871  19.437 -14.318  1.00  0.76           N  
ATOM    334  CA  GLY A  23      -4.017  20.163 -15.577  1.00  0.76           C  
ATOM    335  C   GLY A  23      -3.213  19.537 -16.726  1.00  0.76           C  
ATOM    336  O   GLY A  23      -3.115  20.119 -17.809  1.00  0.76           O  
ATOM    337  H   GLY A  23      -4.507  18.680 -14.109  1.00  0.76           H  
ATOM    338 1HA  GLY A  23      -5.071  20.194 -15.849  1.00  0.76           H  
ATOM    339 2HA  GLY A  23      -3.698  21.193 -15.433  1.00  0.76           H  
ATOM    340  N   GLY A  24      -2.636  18.358 -16.494  1.00  0.78           N  
ATOM    341  CA  GLY A  24      -1.843  17.661 -17.504  1.00  0.78           C  
ATOM    342  C   GLY A  24      -2.688  17.170 -18.675  1.00  0.78           C  
ATOM    343  O   GLY A  24      -3.885  16.903 -18.530  1.00  0.78           O  
ATOM    344  H   GLY A  24      -2.733  17.922 -15.580  1.00  0.78           H  
ATOM    345 1HA  GLY A  24      -1.051  18.318 -17.865  1.00  0.78           H  
ATOM    346 2HA  GLY A  24      -1.359  16.805 -17.045  1.00  0.78           H  
ATOM    347  N   LYS A  25      -2.036  16.991 -19.824  1.00  0.81           N  
ATOM    348  CA  LYS A  25      -2.689  16.511 -21.043  1.00  0.81           C  
ATOM    349  C   LYS A  25      -2.849  14.997 -21.081  1.00  0.81           C  
ATOM    350  O   LYS A  25      -2.083  14.264 -20.458  1.00  0.81           O  
ATOM    351  CB  LYS A  25      -1.910  16.965 -22.273  1.00  0.81           C  
ATOM    352  CG  LYS A  25      -1.896  18.473 -22.489  1.00  0.81           C  
ATOM    353  CD  LYS A  25      -1.123  18.844 -23.752  1.00  0.81           C  
ATOM    354  CE  LYS A  25      -1.112  20.354 -23.983  1.00  0.81           C  
ATOM    355  NZ  LYS A  25      -0.337  20.722 -25.204  1.00  0.81           N  
ATOM    356  H   LYS A  25      -1.053  17.217 -19.856  1.00  0.81           H  
ATOM    357  HA  LYS A  25      -3.689  16.947 -21.086  1.00  0.81           H  
ATOM    358 1HB  LYS A  25      -0.876  16.627 -22.192  1.00  0.81           H  
ATOM    359 2HB  LYS A  25      -2.333  16.495 -23.163  1.00  0.81           H  
ATOM    360 1HG  LYS A  25      -2.921  18.835 -22.575  1.00  0.81           H  
ATOM    361 2HG  LYS A  25      -1.432  18.957 -21.629  1.00  0.81           H  
ATOM    362 1HD  LYS A  25      -0.095  18.491 -23.666  1.00  0.81           H  
ATOM    363 2HD  LYS A  25      -1.585  18.359 -24.612  1.00  0.81           H  
ATOM    364 1HE  LYS A  25      -2.136  20.705 -24.095  1.00  0.81           H  
ATOM    365 2HE  LYS A  25      -0.663  20.844 -23.119  1.00  0.81           H  
ATOM    366 1HZ  LYS A  25      -0.352  21.726 -25.323  1.00  0.81           H  
ATOM    367 2HZ  LYS A  25       0.619  20.410 -25.104  1.00  0.81           H  
ATOM    368 3HZ  LYS A  25      -0.752  20.282 -26.012  1.00  0.81           H  
ATOM    369  N   HIS A  26      -3.831  14.542 -21.851  1.00  0.81           N  
ATOM    370  CA  HIS A  26      -4.085  13.118 -22.050  1.00  0.81           C  
ATOM    371  C   HIS A  26      -3.079  12.526 -23.030  1.00  0.81           C  
ATOM    372  O   HIS A  26      -2.613  13.217 -23.938  1.00  0.81           O  
ATOM    373  CB  HIS A  26      -5.530  12.951 -22.527  1.00  0.81           C  
ATOM    374  CG  HIS A  26      -6.442  13.347 -21.452  1.00  0.81           C  
ATOM    375  ND1 HIS A  26      -7.764  13.686 -21.632  1.00  0.81           N  
ATOM    376  CD2 HIS A  26      -6.194  13.474 -20.161  1.00  0.81           C  
ATOM    377  CE1 HIS A  26      -8.285  13.993 -20.462  1.00  0.81           C  
ATOM    378  NE2 HIS A  26      -7.363  13.856 -19.545  1.00  0.81           N  
ATOM    379  H   HIS A  26      -4.426  15.209 -22.320  1.00  0.81           H  
ATOM    380  HA  HIS A  26      -3.977  12.584 -21.104  1.00  0.81           H  
ATOM    381 1HB  HIS A  26      -5.719  13.565 -23.406  1.00  0.81           H  
ATOM    382 2HB  HIS A  26      -5.723  11.908 -22.792  1.00  0.81           H  
ATOM    383  HD1 HIS A  26      -8.309  13.759 -22.489  1.00  0.81           H  
ATOM    384  HD2 HIS A  26      -5.281  13.314 -19.585  1.00  0.81           H  
ATOM    385  HE1 HIS A  26      -9.314  14.284 -20.377  1.00  0.81           H  
ATOM    386  N   LYS A  27      -2.752  11.247 -22.847  1.00  0.81           N  
ATOM    387  CA  LYS A  27      -1.791  10.552 -23.704  1.00  0.81           C  
ATOM    388  C   LYS A  27      -2.336   9.229 -24.213  1.00  0.81           C  
ATOM    389  O   LYS A  27      -1.569   8.299 -24.414  1.00  0.81           O  
ATOM    390  CB  LYS A  27      -0.498  10.295 -22.925  1.00  0.81           C  
ATOM    391  CG  LYS A  27       0.249  11.536 -22.473  1.00  0.81           C  
ATOM    392  CD  LYS A  27       1.529  11.148 -21.755  1.00  0.81           C  
ATOM    393  CE  LYS A  27       2.305  12.364 -21.311  1.00  0.81           C  
ATOM    394  NZ  LYS A  27       3.542  11.986 -20.581  1.00  0.81           N  
ATOM    395  H   LYS A  27      -3.174  10.725 -22.081  1.00  0.81           H  
ATOM    396  HA  LYS A  27      -1.572  11.181 -24.568  1.00  0.81           H  
ATOM    397 1HB  LYS A  27      -0.727   9.734 -22.032  1.00  0.81           H  
ATOM    398 2HB  LYS A  27       0.181   9.684 -23.524  1.00  0.81           H  
ATOM    399 1HG  LYS A  27       0.480  12.165 -23.334  1.00  0.81           H  
ATOM    400 2HG  LYS A  27      -0.373  12.109 -21.781  1.00  0.81           H  
ATOM    401 1HD  LYS A  27       1.271  10.547 -20.872  1.00  0.81           H  
ATOM    402 2HD  LYS A  27       2.151  10.538 -22.410  1.00  0.81           H  
ATOM    403 1HE  LYS A  27       2.576  12.949 -22.188  1.00  0.81           H  
ATOM    404 2HE  LYS A  27       1.677  12.972 -20.658  1.00  0.81           H  
ATOM    405 1HZ  LYS A  27       4.038  12.818 -20.303  1.00  0.81           H  
ATOM    406 2HZ  LYS A  27       3.293  11.451 -19.757  1.00  0.81           H  
ATOM    407 3HZ  LYS A  27       4.130  11.428 -21.181  1.00  0.81           H  
ATOM    408  N   VAL A  28      -3.653   9.177 -24.424  1.00  0.79           N  
ATOM    409  CA  VAL A  28      -4.474   8.002 -24.799  1.00  0.79           C  
ATOM    410  C   VAL A  28      -5.447   7.689 -23.678  1.00  0.79           C  
ATOM    411  O   VAL A  28      -6.622   7.439 -23.952  1.00  0.79           O  
ATOM    412  CB  VAL A  28      -3.694   6.705 -25.176  1.00  0.79           C  
ATOM    413  CG1 VAL A  28      -4.677   5.551 -25.336  1.00  0.79           C  
ATOM    414  CG2 VAL A  28      -2.992   6.855 -26.555  1.00  0.79           C  
ATOM    415  H   VAL A  28      -4.153  10.039 -24.257  1.00  0.79           H  
ATOM    416  HA  VAL A  28      -5.061   8.271 -25.678  1.00  0.79           H  
ATOM    417  HB  VAL A  28      -2.999   6.448 -24.393  1.00  0.79           H  
ATOM    418 1HG1 VAL A  28      -4.137   4.646 -25.601  1.00  0.79           H  
ATOM    419 2HG1 VAL A  28      -5.206   5.392 -24.397  1.00  0.79           H  
ATOM    420 3HG1 VAL A  28      -5.392   5.789 -26.120  1.00  0.79           H  
ATOM    421 1HG2 VAL A  28      -2.489   5.919 -26.796  1.00  0.79           H  
ATOM    422 2HG2 VAL A  28      -3.743   7.069 -27.312  1.00  0.79           H  
ATOM    423 3HG2 VAL A  28      -2.264   7.648 -26.563  1.00  0.79           H  
ATOM    424  N   GLY A  29      -4.954   7.643 -22.442  1.00  0.75           N  
ATOM    425  CA  GLY A  29      -5.789   7.459 -21.261  1.00  0.75           C  
ATOM    426  C   GLY A  29      -6.109   8.849 -20.695  1.00  0.75           C  
ATOM    427  O   GLY A  29      -5.628   9.843 -21.242  1.00  0.75           O  
ATOM    428  H   GLY A  29      -3.968   7.825 -22.288  1.00  0.75           H  
ATOM    429 1HA  GLY A  29      -6.695   6.921 -21.525  1.00  0.75           H  
ATOM    430 2HA  GLY A  29      -5.245   6.869 -20.524  1.00  0.75           H  
ATOM    431  N   PRO A  30      -6.953   8.944 -19.656  1.00  0.72           N  
ATOM    432  CA  PRO A  30      -7.342  10.144 -18.923  1.00  0.72           C  
ATOM    433  C   PRO A  30      -6.319  10.678 -17.906  1.00  0.72           C  
ATOM    434  O   PRO A  30      -5.459   9.944 -17.397  1.00  0.72           O  
ATOM    435  CB  PRO A  30      -8.616   9.684 -18.211  1.00  0.72           C  
ATOM    436  CG  PRO A  30      -8.418   8.214 -17.987  1.00  0.72           C  
ATOM    437  CD  PRO A  30      -7.680   7.735 -19.224  1.00  0.72           C  
ATOM    438  HA  PRO A  30      -7.594  10.927 -19.651  1.00  0.72           H  
ATOM    439 1HB  PRO A  30      -8.737  10.249 -17.271  1.00  0.72           H  
ATOM    440 2HB  PRO A  30      -9.494   9.910 -18.834  1.00  0.72           H  
ATOM    441 1HG  PRO A  30      -7.857   8.049 -17.056  1.00  0.72           H  
ATOM    442 2HG  PRO A  30      -9.393   7.719 -17.862  1.00  0.72           H  
ATOM    443 1HD  PRO A  30      -7.013   6.930 -18.985  1.00  0.72           H  
ATOM    444 2HD  PRO A  30      -8.405   7.434 -19.973  1.00  0.72           H  
ATOM    445  N   ASN A  31      -6.521  11.938 -17.532  1.00  0.68           N  
ATOM    446  CA  ASN A  31      -5.862  12.572 -16.406  1.00  0.68           C  
ATOM    447  C   ASN A  31      -6.528  12.073 -15.131  1.00  0.68           C  
ATOM    448  O   ASN A  31      -7.742  12.223 -14.944  1.00  0.68           O  
ATOM    449  CB  ASN A  31      -5.892  14.088 -16.512  1.00  0.68           C  
ATOM    450  CG  ASN A  31      -5.093  14.768 -15.444  1.00  0.68           C  
ATOM    451  OD1 ASN A  31      -4.979  14.311 -14.311  1.00  0.68           O  
ATOM    452  ND2 ASN A  31      -4.505  15.872 -15.779  1.00  0.68           N  
ATOM    453  H   ASN A  31      -7.157  12.521 -18.077  1.00  0.68           H  
ATOM    454  HA  ASN A  31      -4.828  12.243 -16.375  1.00  0.68           H  
ATOM    455 1HB  ASN A  31      -5.480  14.400 -17.467  1.00  0.68           H  
ATOM    456 2HB  ASN A  31      -6.922  14.439 -16.469  1.00  0.68           H  
ATOM    457 1HD2 ASN A  31      -3.940  16.345 -15.083  1.00  0.68           H  
ATOM    458 2HD2 ASN A  31      -4.581  16.238 -16.732  1.00  0.68           H  
ATOM    459  N   LEU A  32      -5.739  11.413 -14.304  1.00  0.66           N  
ATOM    460  CA  LEU A  32      -6.167  10.752 -13.092  1.00  0.66           C  
ATOM    461  C   LEU A  32      -6.229  11.704 -11.894  1.00  0.66           C  
ATOM    462  O   LEU A  32      -6.594  11.310 -10.789  1.00  0.66           O  
ATOM    463  CB  LEU A  32      -5.194   9.612 -12.821  1.00  0.66           C  
ATOM    464  CG  LEU A  32      -5.144   8.534 -13.881  1.00  0.66           C  
ATOM    465  CD1 LEU A  32      -4.062   7.539 -13.499  1.00  0.66           C  
ATOM    466  CD2 LEU A  32      -6.517   7.886 -14.019  1.00  0.66           C  
ATOM    467  H   LEU A  32      -4.756  11.364 -14.539  1.00  0.66           H  
ATOM    468  HA  LEU A  32      -7.162  10.342 -13.256  1.00  0.66           H  
ATOM    469 1HB  LEU A  32      -4.204  10.037 -12.759  1.00  0.66           H  
ATOM    470 2HB  LEU A  32      -5.440   9.149 -11.867  1.00  0.66           H  
ATOM    471  HG  LEU A  32      -4.864   8.981 -14.842  1.00  0.66           H  
ATOM    472 1HD1 LEU A  32      -3.992   6.764 -14.260  1.00  0.66           H  
ATOM    473 2HD1 LEU A  32      -3.108   8.063 -13.422  1.00  0.66           H  
ATOM    474 3HD1 LEU A  32      -4.309   7.086 -12.543  1.00  0.66           H  
ATOM    475 1HD2 LEU A  32      -6.482   7.115 -14.785  1.00  0.66           H  
ATOM    476 2HD2 LEU A  32      -6.807   7.439 -13.082  1.00  0.66           H  
ATOM    477 3HD2 LEU A  32      -7.245   8.645 -14.302  1.00  0.66           H  
ATOM    478  N   TRP A  33      -5.862  12.960 -12.093  1.00  0.64           N  
ATOM    479  CA  TRP A  33      -5.939  13.921 -11.002  1.00  0.64           C  
ATOM    480  C   TRP A  33      -7.382  13.961 -10.512  1.00  0.64           C  
ATOM    481  O   TRP A  33      -8.312  14.054 -11.317  1.00  0.64           O  
ATOM    482  CB  TRP A  33      -5.495  15.318 -11.443  1.00  0.64           C  
ATOM    483  CG  TRP A  33      -5.517  16.305 -10.323  1.00  0.64           C  
ATOM    484  CD1 TRP A  33      -6.536  17.150 -10.007  1.00  0.64           C  
ATOM    485  CD2 TRP A  33      -4.483  16.553  -9.356  1.00  0.64           C  
ATOM    486  NE1 TRP A  33      -6.208  17.894  -8.908  1.00  0.64           N  
ATOM    487  CE2 TRP A  33      -4.958  17.541  -8.495  1.00  0.64           C  
ATOM    488  CE3 TRP A  33      -3.223  16.026  -9.152  1.00  0.64           C  
ATOM    489  CZ2 TRP A  33      -4.208  18.006  -7.438  1.00  0.64           C  
ATOM    490  CZ3 TRP A  33      -2.469  16.492  -8.095  1.00  0.64           C  
ATOM    491  CH2 TRP A  33      -2.949  17.456  -7.259  1.00  0.64           C  
ATOM    492  H   TRP A  33      -5.553  13.266 -13.009  1.00  0.64           H  
ATOM    493  HA  TRP A  33      -5.296  13.598 -10.191  1.00  0.64           H  
ATOM    494 1HB  TRP A  33      -4.475  15.270 -11.841  1.00  0.64           H  
ATOM    495 2HB  TRP A  33      -6.143  15.678 -12.241  1.00  0.64           H  
ATOM    496  HD1 TRP A  33      -7.478  17.215 -10.546  1.00  0.64           H  
ATOM    497  HE1 TRP A  33      -6.795  18.587  -8.472  1.00  0.64           H  
ATOM    498  HE3 TRP A  33      -2.836  15.255  -9.807  1.00  0.64           H  
ATOM    499  HZ2 TRP A  33      -4.575  18.773  -6.759  1.00  0.64           H  
ATOM    500  HZ3 TRP A  33      -1.479  16.063  -7.942  1.00  0.64           H  
ATOM    501  HH2 TRP A  33      -2.331  17.795  -6.425  1.00  0.64           H  
ATOM    502  N   GLY A  34      -7.586  13.833  -9.203  1.00  0.64           N  
ATOM    503  CA  GLY A  34      -8.936  13.832  -8.653  1.00  0.64           C  
ATOM    504  C   GLY A  34      -9.661  12.474  -8.729  1.00  0.64           C  
ATOM    505  O   GLY A  34     -10.822  12.387  -8.342  1.00  0.64           O  
ATOM    506  H   GLY A  34      -6.798  13.779  -8.557  1.00  0.64           H  
ATOM    507 1HA  GLY A  34      -8.882  14.147  -7.611  1.00  0.64           H  
ATOM    508 2HA  GLY A  34      -9.526  14.586  -9.172  1.00  0.64           H  
ATOM    509  N   LEU A  35      -8.978  11.418  -9.192  1.00  0.65           N  
ATOM    510  CA  LEU A  35      -9.537  10.065  -9.347  1.00  0.65           C  
ATOM    511  C   LEU A  35     -10.288   9.516  -8.145  1.00  0.65           C  
ATOM    512  O   LEU A  35     -11.359   8.939  -8.287  1.00  0.65           O  
ATOM    513  CB  LEU A  35      -8.392   9.080  -9.640  1.00  0.65           C  
ATOM    514  CG  LEU A  35      -8.712   7.593  -9.816  1.00  0.65           C  
ATOM    515  CD1 LEU A  35      -9.587   7.407 -11.030  1.00  0.65           C  
ATOM    516  CD2 LEU A  35      -7.389   6.822  -9.971  1.00  0.65           C  
ATOM    517  H   LEU A  35      -8.024  11.561  -9.520  1.00  0.65           H  
ATOM    518  HA  LEU A  35     -10.219  10.085 -10.194  1.00  0.65           H  
ATOM    519 1HB  LEU A  35      -7.941   9.377 -10.571  1.00  0.65           H  
ATOM    520 2HB  LEU A  35      -7.639   9.174  -8.856  1.00  0.65           H  
ATOM    521  HG  LEU A  35      -9.252   7.222  -8.944  1.00  0.65           H  
ATOM    522 1HD1 LEU A  35      -9.814   6.347 -11.157  1.00  0.65           H  
ATOM    523 2HD1 LEU A  35     -10.511   7.967 -10.896  1.00  0.65           H  
ATOM    524 3HD1 LEU A  35      -9.064   7.773 -11.907  1.00  0.65           H  
ATOM    525 1HD2 LEU A  35      -7.600   5.766 -10.102  1.00  0.65           H  
ATOM    526 2HD2 LEU A  35      -6.850   7.189 -10.831  1.00  0.65           H  
ATOM    527 3HD2 LEU A  35      -6.779   6.963  -9.089  1.00  0.65           H  
ATOM    528  N   PHE A  36      -9.757   9.670  -6.952  1.00  0.65           N  
ATOM    529  CA  PHE A  36     -10.401   9.008  -5.827  1.00  0.65           C  
ATOM    530  C   PHE A  36     -11.605   9.814  -5.373  1.00  0.65           C  
ATOM    531  O   PHE A  36     -11.502  11.001  -5.060  1.00  0.65           O  
ATOM    532  CB  PHE A  36      -9.372   8.802  -4.730  1.00  0.65           C  
ATOM    533  CG  PHE A  36      -8.333   7.811  -5.177  1.00  0.65           C  
ATOM    534  CD1 PHE A  36      -7.248   8.256  -5.897  1.00  0.65           C  
ATOM    535  CD2 PHE A  36      -8.428   6.459  -4.894  1.00  0.65           C  
ATOM    536  CE1 PHE A  36      -6.288   7.396  -6.326  1.00  0.65           C  
ATOM    537  CE2 PHE A  36      -7.447   5.584  -5.323  1.00  0.65           C  
ATOM    538  CZ  PHE A  36      -6.368   6.062  -6.038  1.00  0.65           C  
ATOM    539  H   PHE A  36      -8.902  10.197  -6.838  1.00  0.65           H  
ATOM    540  HA  PHE A  36     -10.752   8.026  -6.152  1.00  0.65           H  
ATOM    541 1HB  PHE A  36      -8.881   9.745  -4.490  1.00  0.65           H  
ATOM    542 2HB  PHE A  36      -9.855   8.425  -3.829  1.00  0.65           H  
ATOM    543  HD1 PHE A  36      -7.163   9.319  -6.131  1.00  0.65           H  
ATOM    544  HD2 PHE A  36      -9.277   6.091  -4.329  1.00  0.65           H  
ATOM    545  HE1 PHE A  36      -5.457   7.789  -6.890  1.00  0.65           H  
ATOM    546  HE2 PHE A  36      -7.522   4.522  -5.096  1.00  0.65           H  
ATOM    547  HZ  PHE A  36      -5.585   5.384  -6.375  1.00  0.65           H  
ATOM    548  N   GLY A  37     -12.766   9.154  -5.394  1.00  0.66           N  
ATOM    549  CA  GLY A  37     -14.050   9.784  -5.130  1.00  0.66           C  
ATOM    550  C   GLY A  37     -14.750  10.204  -6.436  1.00  0.66           C  
ATOM    551  O   GLY A  37     -15.912  10.613  -6.417  1.00  0.66           O  
ATOM    552  H   GLY A  37     -12.764   8.158  -5.618  1.00  0.66           H  
ATOM    553 1HA  GLY A  37     -14.683   9.092  -4.577  1.00  0.66           H  
ATOM    554 2HA  GLY A  37     -13.900  10.658  -4.497  1.00  0.66           H  
ATOM    555  N   ARG A  38     -14.041  10.104  -7.566  1.00  0.67           N  
ATOM    556  CA  ARG A  38     -14.557  10.468  -8.889  1.00  0.67           C  
ATOM    557  C   ARG A  38     -15.304   9.307  -9.517  1.00  0.67           C  
ATOM    558  O   ARG A  38     -14.945   8.148  -9.297  1.00  0.67           O  
ATOM    559  CB  ARG A  38     -13.421  10.852  -9.821  1.00  0.67           C  
ATOM    560  CG  ARG A  38     -13.823  11.537 -11.118  1.00  0.67           C  
ATOM    561  CD  ARG A  38     -12.635  11.940 -11.937  1.00  0.67           C  
ATOM    562  NE  ARG A  38     -11.991  10.789 -12.560  1.00  0.67           N  
ATOM    563  CZ  ARG A  38     -10.797  10.812 -13.201  1.00  0.67           C  
ATOM    564  NH1 ARG A  38     -10.100  11.931 -13.281  1.00  0.67           N  
ATOM    565  NH2 ARG A  38     -10.342   9.701 -13.754  1.00  0.67           N  
ATOM    566  H   ARG A  38     -13.083   9.754  -7.529  1.00  0.67           H  
ATOM    567  HA  ARG A  38     -15.239  11.313  -8.786  1.00  0.67           H  
ATOM    568 1HB  ARG A  38     -12.766  11.511  -9.306  1.00  0.67           H  
ATOM    569 2HB  ARG A  38     -12.857   9.962 -10.086  1.00  0.67           H  
ATOM    570 1HG  ARG A  38     -14.407  10.849 -11.717  1.00  0.67           H  
ATOM    571 2HG  ARG A  38     -14.419  12.423 -10.899  1.00  0.67           H  
ATOM    572 1HD  ARG A  38     -12.956  12.621 -12.727  1.00  0.67           H  
ATOM    573 2HD  ARG A  38     -11.902  12.437 -11.296  1.00  0.67           H  
ATOM    574  HE  ARG A  38     -12.490   9.909 -12.527  1.00  0.67           H  
ATOM    575 1HH1 ARG A  38     -10.454  12.779 -12.856  1.00  0.67           H  
ATOM    576 2HH1 ARG A  38      -9.200  11.958 -13.792  1.00  0.67           H  
ATOM    577 1HH2 ARG A  38     -10.888   8.855 -13.704  1.00  0.67           H  
ATOM    578 2HH2 ARG A  38      -9.455   9.694 -14.232  1.00  0.67           H  
ATOM    579  N   LYS A  39     -16.361   9.587 -10.275  1.00  0.68           N  
ATOM    580  CA  LYS A  39     -17.016   8.487 -10.964  1.00  0.68           C  
ATOM    581  C   LYS A  39     -16.424   8.233 -12.341  1.00  0.68           C  
ATOM    582  O   LYS A  39     -15.968   9.153 -13.034  1.00  0.68           O  
ATOM    583  CB  LYS A  39     -18.526   8.683 -11.098  1.00  0.68           C  
ATOM    584  CG  LYS A  39     -19.278   8.646  -9.811  1.00  0.68           C  
ATOM    585  CD  LYS A  39     -20.768   8.855 -10.025  1.00  0.68           C  
ATOM    586  CE  LYS A  39     -21.530   8.818  -8.703  1.00  0.68           C  
ATOM    587  NZ  LYS A  39     -22.992   9.072  -8.890  1.00  0.68           N  
ATOM    588  H   LYS A  39     -16.666  10.549 -10.428  1.00  0.68           H  
ATOM    589  HA  LYS A  39     -16.860   7.597 -10.376  1.00  0.68           H  
ATOM    590 1HB  LYS A  39     -18.740   9.603 -11.592  1.00  0.68           H  
ATOM    591 2HB  LYS A  39     -18.926   7.882 -11.728  1.00  0.68           H  
ATOM    592 1HG  LYS A  39     -19.136   7.658  -9.388  1.00  0.68           H  
ATOM    593 2HG  LYS A  39     -18.884   9.392  -9.121  1.00  0.68           H  
ATOM    594 1HD  LYS A  39     -20.936   9.817 -10.510  1.00  0.68           H  
ATOM    595 2HD  LYS A  39     -21.151   8.065 -10.674  1.00  0.68           H  
ATOM    596 1HE  LYS A  39     -21.398   7.838  -8.245  1.00  0.68           H  
ATOM    597 2HE  LYS A  39     -21.122   9.578  -8.037  1.00  0.68           H  
ATOM    598 1HZ  LYS A  39     -23.458   9.039  -7.995  1.00  0.68           H  
ATOM    599 2HZ  LYS A  39     -23.126   9.983  -9.305  1.00  0.68           H  
ATOM    600 3HZ  LYS A  39     -23.382   8.366  -9.497  1.00  0.68           H  
ATOM    601  N   THR A  40     -16.483   6.979 -12.745  1.00  0.69           N  
ATOM    602  CA  THR A  40     -16.078   6.578 -14.074  1.00  0.69           C  
ATOM    603  C   THR A  40     -16.893   7.350 -15.103  1.00  0.69           C  
ATOM    604  O   THR A  40     -18.107   7.491 -14.969  1.00  0.69           O  
ATOM    605  CB  THR A  40     -16.259   5.067 -14.257  1.00  0.69           C  
ATOM    606  OG1 THR A  40     -15.479   4.385 -13.286  1.00  0.69           O  
ATOM    607  CG2 THR A  40     -15.832   4.643 -15.627  1.00  0.69           C  
ATOM    608  H   THR A  40     -16.814   6.275 -12.083  1.00  0.69           H  
ATOM    609  HA  THR A  40     -15.026   6.824 -14.212  1.00  0.69           H  
ATOM    610  HB  THR A  40     -17.304   4.812 -14.113  1.00  0.69           H  
ATOM    611  HG1 THR A  40     -15.719   4.707 -12.398  1.00  0.69           H  
ATOM    612 1HG2 THR A  40     -15.975   3.582 -15.740  1.00  0.69           H  
ATOM    613 2HG2 THR A  40     -16.435   5.162 -16.350  1.00  0.69           H  
ATOM    614 3HG2 THR A  40     -14.783   4.887 -15.784  1.00  0.69           H  
ATOM    615  N   GLY A  41     -16.213   7.896 -16.104  1.00  0.70           N  
ATOM    616  CA  GLY A  41     -16.877   8.680 -17.137  1.00  0.70           C  
ATOM    617  C   GLY A  41     -16.827  10.198 -16.892  1.00  0.70           C  
ATOM    618  O   GLY A  41     -17.175  10.973 -17.783  1.00  0.70           O  
ATOM    619  H   GLY A  41     -15.214   7.755 -16.157  1.00  0.70           H  
ATOM    620 1HA  GLY A  41     -16.446   8.446 -18.104  1.00  0.70           H  
ATOM    621 2HA  GLY A  41     -17.919   8.368 -17.192  1.00  0.70           H  
ATOM    622  N   GLN A  42     -16.387  10.636 -15.702  1.00  0.71           N  
ATOM    623  CA  GLN A  42     -16.349  12.075 -15.408  1.00  0.71           C  
ATOM    624  C   GLN A  42     -15.122  12.911 -15.810  1.00  0.71           C  
ATOM    625  O   GLN A  42     -15.167  14.130 -15.653  1.00  0.71           O  
ATOM    626  CB  GLN A  42     -16.569  12.318 -13.915  1.00  0.71           C  
ATOM    627  CG  GLN A  42     -17.953  11.966 -13.410  1.00  0.71           C  
ATOM    628  CD  GLN A  42     -18.122  12.237 -11.908  1.00  0.71           C  
ATOM    629  OE1 GLN A  42     -17.160  12.176 -11.124  1.00  0.71           O  
ATOM    630  NE2 GLN A  42     -19.350  12.543 -11.502  1.00  0.71           N  
ATOM    631  H   GLN A  42     -16.123   9.976 -14.967  1.00  0.71           H  
ATOM    632  HA  GLN A  42     -17.199  12.514 -15.929  1.00  0.71           H  
ATOM    633 1HB  GLN A  42     -15.860  11.721 -13.360  1.00  0.71           H  
ATOM    634 2HB  GLN A  42     -16.372  13.361 -13.680  1.00  0.71           H  
ATOM    635 1HG  GLN A  42     -18.688  12.556 -13.953  1.00  0.71           H  
ATOM    636 2HG  GLN A  42     -18.121  10.901 -13.590  1.00  0.71           H  
ATOM    637 1HE2 GLN A  42     -19.527  12.738 -10.536  1.00  0.71           H  
ATOM    638 2HE2 GLN A  42     -20.098  12.586 -12.165  1.00  0.71           H  
ATOM    639  N   ALA A  43     -14.008  12.337 -16.266  1.00  0.72           N  
ATOM    640  CA  ALA A  43     -12.900  13.246 -16.595  1.00  0.72           C  
ATOM    641  C   ALA A  43     -13.283  14.156 -17.759  1.00  0.72           C  
ATOM    642  O   ALA A  43     -13.871  13.706 -18.743  1.00  0.72           O  
ATOM    643  CB  ALA A  43     -11.629  12.497 -16.957  1.00  0.72           C  
ATOM    644  H   ALA A  43     -13.918  11.337 -16.402  1.00  0.72           H  
ATOM    645  HA  ALA A  43     -12.705  13.866 -15.721  1.00  0.72           H  
ATOM    646 1HB  ALA A  43     -10.838  13.222 -17.170  1.00  0.72           H  
ATOM    647 2HB  ALA A  43     -11.323  11.861 -16.129  1.00  0.72           H  
ATOM    648 3HB  ALA A  43     -11.796  11.897 -17.844  1.00  0.72           H  
ATOM    649  N   GLU A  44     -12.876  15.416 -17.691  1.00  0.72           N  
ATOM    650  CA  GLU A  44     -13.130  16.323 -18.802  1.00  0.72           C  
ATOM    651  C   GLU A  44     -12.032  16.151 -19.830  1.00  0.72           C  
ATOM    652  O   GLU A  44     -10.896  15.865 -19.468  1.00  0.72           O  
ATOM    653  CB  GLU A  44     -13.184  17.778 -18.326  1.00  0.72           C  
ATOM    654  CG  GLU A  44     -14.346  18.091 -17.384  1.00  0.72           C  
ATOM    655  CD  GLU A  44     -14.397  19.543 -16.950  1.00  0.72           C  
ATOM    656  OE1 GLU A  44     -13.424  20.237 -17.132  1.00  0.72           O  
ATOM    657  OE2 GLU A  44     -15.413  19.952 -16.439  1.00  0.72           O  
ATOM    658  H   GLU A  44     -12.406  15.751 -16.863  1.00  0.72           H  
ATOM    659  HA  GLU A  44     -14.084  16.064 -19.262  1.00  0.72           H  
ATOM    660 1HB  GLU A  44     -12.258  18.025 -17.808  1.00  0.72           H  
ATOM    661 2HB  GLU A  44     -13.263  18.440 -19.188  1.00  0.72           H  
ATOM    662 1HG  GLU A  44     -15.279  17.841 -17.887  1.00  0.72           H  
ATOM    663 2HG  GLU A  44     -14.263  17.453 -16.503  1.00  0.72           H  
ATOM    664  N   GLY A  45     -12.352  16.356 -21.106  1.00  0.72           N  
ATOM    665  CA  GLY A  45     -11.335  16.266 -22.152  1.00  0.72           C  
ATOM    666  C   GLY A  45     -11.038  14.823 -22.569  1.00  0.72           C  
ATOM    667  O   GLY A  45     -10.008  14.553 -23.200  1.00  0.72           O  
ATOM    668  H   GLY A  45     -13.304  16.585 -21.349  1.00  0.72           H  
ATOM    669 1HA  GLY A  45     -11.663  16.836 -23.021  1.00  0.72           H  
ATOM    670 2HA  GLY A  45     -10.417  16.733 -21.798  1.00  0.72           H  
ATOM    671  N   TYR A  46     -11.924  13.892 -22.213  1.00  0.72           N  
ATOM    672  CA  TYR A  46     -11.690  12.499 -22.550  1.00  0.72           C  
ATOM    673  C   TYR A  46     -12.986  11.862 -23.037  1.00  0.72           C  
ATOM    674  O   TYR A  46     -14.026  11.961 -22.392  1.00  0.72           O  
ATOM    675  CB  TYR A  46     -11.137  11.742 -21.351  1.00  0.72           C  
ATOM    676  CG  TYR A  46     -10.600  10.411 -21.706  1.00  0.72           C  
ATOM    677  CD1 TYR A  46      -9.408  10.380 -22.366  1.00  0.72           C  
ATOM    678  CD2 TYR A  46     -11.243   9.253 -21.394  1.00  0.72           C  
ATOM    679  CE1 TYR A  46      -8.867   9.209 -22.728  1.00  0.72           C  
ATOM    680  CE2 TYR A  46     -10.707   8.048 -21.756  1.00  0.72           C  
ATOM    681  CZ  TYR A  46      -9.517   8.023 -22.429  1.00  0.72           C  
ATOM    682  OH  TYR A  46      -8.961   6.833 -22.809  1.00  0.72           O  
ATOM    683  H   TYR A  46     -12.749  14.155 -21.694  1.00  0.72           H  
ATOM    684  HA  TYR A  46     -10.969  12.445 -23.365  1.00  0.72           H  
ATOM    685 1HB  TYR A  46     -10.360  12.300 -20.883  1.00  0.72           H  
ATOM    686 2HB  TYR A  46     -11.927  11.608 -20.610  1.00  0.72           H  
ATOM    687  HD1 TYR A  46      -8.894  11.308 -22.606  1.00  0.72           H  
ATOM    688  HD2 TYR A  46     -12.157   9.289 -20.875  1.00  0.72           H  
ATOM    689  HE1 TYR A  46      -7.926   9.217 -23.253  1.00  0.72           H  
ATOM    690  HE2 TYR A  46     -11.221   7.119 -21.509  1.00  0.72           H  
ATOM    691  HH  TYR A  46      -8.068   7.003 -23.170  1.00  0.72           H  
ATOM    692  N   SER A  47     -12.914  11.242 -24.210  1.00  0.71           N  
ATOM    693  CA  SER A  47     -14.067  10.628 -24.868  1.00  0.71           C  
ATOM    694  C   SER A  47     -14.711   9.450 -24.130  1.00  0.71           C  
ATOM    695  O   SER A  47     -15.937   9.302 -24.151  1.00  0.71           O  
ATOM    696  CB  SER A  47     -13.650  10.158 -26.246  1.00  0.71           C  
ATOM    697  OG  SER A  47     -13.314  11.243 -27.071  1.00  0.71           O  
ATOM    698  H   SER A  47     -12.020  11.208 -24.676  1.00  0.71           H  
ATOM    699  HA  SER A  47     -14.828  11.401 -24.983  1.00  0.71           H  
ATOM    700 1HB  SER A  47     -12.798   9.487 -26.154  1.00  0.71           H  
ATOM    701 2HB  SER A  47     -14.464   9.589 -26.696  1.00  0.71           H  
ATOM    702  HG  SER A  47     -14.118  11.761 -27.165  1.00  0.71           H  
ATOM    703  N   TYR A  48     -13.882   8.608 -23.504  1.00  0.70           N  
ATOM    704  CA  TYR A  48     -14.347   7.381 -22.853  1.00  0.70           C  
ATOM    705  C   TYR A  48     -15.065   6.459 -23.831  1.00  0.70           C  
ATOM    706  O   TYR A  48     -15.056   6.681 -25.045  1.00  0.70           O  
ATOM    707  CB  TYR A  48     -15.288   7.677 -21.666  1.00  0.70           C  
ATOM    708  CG  TYR A  48     -14.667   8.239 -20.454  1.00  0.70           C  
ATOM    709  CD1 TYR A  48     -14.679   9.599 -20.209  1.00  0.70           C  
ATOM    710  CD2 TYR A  48     -14.091   7.365 -19.546  1.00  0.70           C  
ATOM    711  CE1 TYR A  48     -14.110  10.080 -19.053  1.00  0.70           C  
ATOM    712  CE2 TYR A  48     -13.532   7.836 -18.394  1.00  0.70           C  
ATOM    713  CZ  TYR A  48     -13.538   9.185 -18.139  1.00  0.70           C  
ATOM    714  OH  TYR A  48     -12.998   9.648 -16.979  1.00  0.70           O  
ATOM    715  H   TYR A  48     -12.898   8.824 -23.498  1.00  0.70           H  
ATOM    716  HA  TYR A  48     -13.480   6.841 -22.477  1.00  0.70           H  
ATOM    717 1HB  TYR A  48     -16.066   8.360 -21.968  1.00  0.70           H  
ATOM    718 2HB  TYR A  48     -15.790   6.775 -21.359  1.00  0.70           H  
ATOM    719  HD1 TYR A  48     -15.140  10.285 -20.921  1.00  0.70           H  
ATOM    720  HD2 TYR A  48     -14.089   6.298 -19.752  1.00  0.70           H  
ATOM    721  HE1 TYR A  48     -14.122  11.151 -18.854  1.00  0.70           H  
ATOM    722  HE2 TYR A  48     -13.085   7.141 -17.681  1.00  0.70           H  
ATOM    723  HH  TYR A  48     -12.378  10.342 -17.184  1.00  0.70           H  
ATOM    724  N   THR A  49     -15.657   5.402 -23.287  1.00  0.69           N  
ATOM    725  CA  THR A  49     -16.459   4.459 -24.045  1.00  0.69           C  
ATOM    726  C   THR A  49     -17.803   4.375 -23.371  1.00  0.69           C  
ATOM    727  O   THR A  49     -17.926   4.762 -22.208  1.00  0.69           O  
ATOM    728  CB  THR A  49     -15.858   3.048 -24.043  1.00  0.69           C  
ATOM    729  OG1 THR A  49     -15.894   2.498 -22.695  1.00  0.69           O  
ATOM    730  CG2 THR A  49     -14.441   3.085 -24.513  1.00  0.69           C  
ATOM    731  H   THR A  49     -15.569   5.272 -22.296  1.00  0.69           H  
ATOM    732  HA  THR A  49     -16.591   4.818 -25.067  1.00  0.69           H  
ATOM    733  HB  THR A  49     -16.438   2.407 -24.706  1.00  0.69           H  
ATOM    734  HG1 THR A  49     -15.614   1.564 -22.740  1.00  0.69           H  
ATOM    735 1HG2 THR A  49     -14.043   2.075 -24.513  1.00  0.69           H  
ATOM    736 2HG2 THR A  49     -14.403   3.490 -25.524  1.00  0.69           H  
ATOM    737 3HG2 THR A  49     -13.856   3.710 -23.850  1.00  0.69           H  
ATOM    738  N   ASP A  50     -18.793   3.801 -24.044  1.00  0.69           N  
ATOM    739  CA  ASP A  50     -20.094   3.625 -23.409  1.00  0.69           C  
ATOM    740  C   ASP A  50     -19.976   2.714 -22.196  1.00  0.69           C  
ATOM    741  O   ASP A  50     -20.692   2.876 -21.205  1.00  0.69           O  
ATOM    742  CB  ASP A  50     -21.107   3.084 -24.403  1.00  0.69           C  
ATOM    743  CG  ASP A  50     -21.471   4.142 -25.445  1.00  0.69           C  
ATOM    744  OD1 ASP A  50     -21.117   5.293 -25.244  1.00  0.69           O  
ATOM    745  OD2 ASP A  50     -22.081   3.801 -26.425  1.00  0.69           O  
ATOM    746  H   ASP A  50     -18.648   3.497 -24.997  1.00  0.69           H  
ATOM    747  HA  ASP A  50     -20.448   4.594 -23.069  1.00  0.69           H  
ATOM    748 1HB  ASP A  50     -20.701   2.207 -24.907  1.00  0.69           H  
ATOM    749 2HB  ASP A  50     -22.010   2.776 -23.875  1.00  0.69           H  
ATOM    750  N   ALA A  51     -19.059   1.747 -22.269  1.00  0.69           N  
ATOM    751  CA  ALA A  51     -18.842   0.826 -21.166  1.00  0.69           C  
ATOM    752  C   ALA A  51     -18.443   1.578 -19.918  1.00  0.69           C  
ATOM    753  O   ALA A  51     -18.889   1.260 -18.824  1.00  0.69           O  
ATOM    754  CB  ALA A  51     -17.762  -0.160 -21.500  1.00  0.69           C  
ATOM    755  H   ALA A  51     -18.498   1.664 -23.104  1.00  0.69           H  
ATOM    756  HA  ALA A  51     -19.777   0.298 -20.969  1.00  0.69           H  
ATOM    757 1HB  ALA A  51     -17.648  -0.819 -20.655  1.00  0.69           H  
ATOM    758 2HB  ALA A  51     -18.042  -0.731 -22.381  1.00  0.69           H  
ATOM    759 3HB  ALA A  51     -16.832   0.349 -21.681  1.00  0.69           H  
ATOM    760  N   ASN A  52     -17.630   2.615 -20.084  1.00  0.70           N  
ATOM    761  CA  ASN A  52     -17.244   3.406 -18.928  1.00  0.70           C  
ATOM    762  C   ASN A  52     -18.326   4.407 -18.526  1.00  0.70           C  
ATOM    763  O   ASN A  52     -18.687   4.503 -17.356  1.00  0.70           O  
ATOM    764  CB  ASN A  52     -15.958   4.145 -19.232  1.00  0.70           C  
ATOM    765  CG  ASN A  52     -14.705   3.320 -19.177  1.00  0.70           C  
ATOM    766  OD1 ASN A  52     -14.190   3.076 -18.083  1.00  0.70           O  
ATOM    767  ND2 ASN A  52     -14.202   2.895 -20.306  1.00  0.70           N  
ATOM    768  H   ASN A  52     -17.253   2.824 -21.014  1.00  0.70           H  
ATOM    769  HA  ASN A  52     -17.092   2.739 -18.080  1.00  0.70           H  
ATOM    770 1HB  ASN A  52     -16.041   4.550 -20.239  1.00  0.70           H  
ATOM    771 2HB  ASN A  52     -15.856   4.992 -18.568  1.00  0.70           H  
ATOM    772 1HD2 ASN A  52     -13.346   2.349 -20.300  1.00  0.70           H  
ATOM    773 2HD2 ASN A  52     -14.682   3.067 -21.176  1.00  0.70           H  
ATOM    774  N   LYS A  53     -18.892   5.110 -19.502  1.00  0.72           N  
ATOM    775  CA  LYS A  53     -19.868   6.162 -19.230  1.00  0.72           C  
ATOM    776  C   LYS A  53     -21.156   5.649 -18.593  1.00  0.72           C  
ATOM    777  O   LYS A  53     -21.789   6.352 -17.804  1.00  0.72           O  
ATOM    778  CB  LYS A  53     -20.157   6.929 -20.514  1.00  0.72           C  
ATOM    779  CG  LYS A  53     -18.974   7.798 -20.980  1.00  0.72           C  
ATOM    780  CD  LYS A  53     -19.336   8.668 -22.180  1.00  0.72           C  
ATOM    781  CE  LYS A  53     -19.355   7.843 -23.471  1.00  0.72           C  
ATOM    782  NZ  LYS A  53     -19.752   8.656 -24.662  1.00  0.72           N  
ATOM    783  H   LYS A  53     -18.603   4.944 -20.465  1.00  0.72           H  
ATOM    784  HA  LYS A  53     -19.416   6.857 -18.524  1.00  0.72           H  
ATOM    785 1HB  LYS A  53     -20.387   6.224 -21.310  1.00  0.72           H  
ATOM    786 2HB  LYS A  53     -21.026   7.568 -20.375  1.00  0.72           H  
ATOM    787 1HG  LYS A  53     -18.628   8.434 -20.161  1.00  0.72           H  
ATOM    788 2HG  LYS A  53     -18.164   7.139 -21.266  1.00  0.72           H  
ATOM    789 1HD  LYS A  53     -20.314   9.121 -22.030  1.00  0.72           H  
ATOM    790 2HD  LYS A  53     -18.591   9.461 -22.286  1.00  0.72           H  
ATOM    791 1HE  LYS A  53     -18.352   7.441 -23.640  1.00  0.72           H  
ATOM    792 2HE  LYS A  53     -20.052   7.013 -23.362  1.00  0.72           H  
ATOM    793 1HZ  LYS A  53     -19.738   8.061 -25.485  1.00  0.72           H  
ATOM    794 2HZ  LYS A  53     -20.680   9.017 -24.523  1.00  0.72           H  
ATOM    795 3HZ  LYS A  53     -19.111   9.425 -24.794  1.00  0.72           H  
ATOM    796  N   SER A  54     -21.548   4.425 -18.933  1.00  0.72           N  
ATOM    797  CA  SER A  54     -22.754   3.811 -18.402  1.00  0.72           C  
ATOM    798  C   SER A  54     -22.571   3.184 -17.010  1.00  0.72           C  
ATOM    799  O   SER A  54     -23.539   2.678 -16.436  1.00  0.72           O  
ATOM    800  CB  SER A  54     -23.282   2.775 -19.380  1.00  0.72           C  
ATOM    801  OG  SER A  54     -22.401   1.701 -19.520  1.00  0.72           O  
ATOM    802  H   SER A  54     -21.009   3.893 -19.616  1.00  0.72           H  
ATOM    803  HA  SER A  54     -23.509   4.593 -18.314  1.00  0.72           H  
ATOM    804 1HB  SER A  54     -24.246   2.411 -19.032  1.00  0.72           H  
ATOM    805 2HB  SER A  54     -23.437   3.242 -20.352  1.00  0.72           H  
ATOM    806  HG  SER A  54     -21.631   2.063 -20.012  1.00  0.72           H  
ATOM    807  N   LYS A  55     -21.340   3.161 -16.484  1.00  0.72           N  
ATOM    808  CA  LYS A  55     -21.084   2.533 -15.192  1.00  0.72           C  
ATOM    809  C   LYS A  55     -20.790   3.536 -14.087  1.00  0.72           C  
ATOM    810  O   LYS A  55     -19.670   4.019 -13.951  1.00  0.72           O  
ATOM    811  CB  LYS A  55     -19.942   1.527 -15.305  1.00  0.72           C  
ATOM    812  CG  LYS A  55     -20.216   0.384 -16.253  1.00  0.72           C  
ATOM    813  CD  LYS A  55     -21.311  -0.523 -15.728  1.00  0.72           C  
ATOM    814  CE  LYS A  55     -21.526  -1.713 -16.649  1.00  0.72           C  
ATOM    815  NZ  LYS A  55     -22.641  -2.585 -16.178  1.00  0.72           N  
ATOM    816  H   LYS A  55     -20.559   3.608 -16.966  1.00  0.72           H  
ATOM    817  HA  LYS A  55     -21.977   1.983 -14.900  1.00  0.72           H  
ATOM    818 1HB  LYS A  55     -19.028   2.035 -15.634  1.00  0.72           H  
ATOM    819 2HB  LYS A  55     -19.762   1.101 -14.346  1.00  0.72           H  
ATOM    820 1HG  LYS A  55     -20.567   0.790 -17.198  1.00  0.72           H  
ATOM    821 2HG  LYS A  55     -19.306  -0.187 -16.429  1.00  0.72           H  
ATOM    822 1HD  LYS A  55     -21.046  -0.877 -14.732  1.00  0.72           H  
ATOM    823 2HD  LYS A  55     -22.243   0.044 -15.660  1.00  0.72           H  
ATOM    824 1HE  LYS A  55     -21.759  -1.348 -17.650  1.00  0.72           H  
ATOM    825 2HE  LYS A  55     -20.608  -2.301 -16.692  1.00  0.72           H  
ATOM    826 1HZ  LYS A  55     -22.758  -3.361 -16.813  1.00  0.72           H  
ATOM    827 2HZ  LYS A  55     -22.430  -2.935 -15.253  1.00  0.72           H  
ATOM    828 3HZ  LYS A  55     -23.494  -2.041 -16.147  1.00  0.72           H  
ATOM    829  N   GLY A  56     -21.787   3.815 -13.241  1.00  0.71           N  
ATOM    830  CA  GLY A  56     -21.669   4.823 -12.173  1.00  0.71           C  
ATOM    831  C   GLY A  56     -20.838   4.332 -10.979  1.00  0.71           C  
ATOM    832  O   GLY A  56     -21.331   4.218  -9.856  1.00  0.71           O  
ATOM    833  H   GLY A  56     -22.676   3.352 -13.380  1.00  0.71           H  
ATOM    834 1HA  GLY A  56     -21.212   5.725 -12.583  1.00  0.71           H  
ATOM    835 2HA  GLY A  56     -22.665   5.102 -11.833  1.00  0.71           H  
ATOM    836  N   ILE A  57     -19.578   4.046 -11.256  1.00  0.71           N  
ATOM    837  CA  ILE A  57     -18.612   3.510 -10.317  1.00  0.71           C  
ATOM    838  C   ILE A  57     -17.719   4.577  -9.725  1.00  0.71           C  
ATOM    839  O   ILE A  57     -17.015   5.280 -10.452  1.00  0.71           O  
ATOM    840  CB  ILE A  57     -17.706   2.507 -11.047  1.00  0.71           C  
ATOM    841  CG1 ILE A  57     -18.526   1.340 -11.570  1.00  0.71           C  
ATOM    842  CG2 ILE A  57     -16.560   2.078 -10.160  1.00  0.71           C  
ATOM    843  CD1 ILE A  57     -17.763   0.490 -12.550  1.00  0.71           C  
ATOM    844  H   ILE A  57     -19.297   4.186 -12.220  1.00  0.71           H  
ATOM    845  HA  ILE A  57     -19.146   3.012  -9.509  1.00  0.71           H  
ATOM    846  HB  ILE A  57     -17.292   2.995 -11.925  1.00  0.71           H  
ATOM    847 1HG1 ILE A  57     -18.827   0.714 -10.731  1.00  0.71           H  
ATOM    848 2HG1 ILE A  57     -19.420   1.720 -12.055  1.00  0.71           H  
ATOM    849 1HG2 ILE A  57     -15.924   1.410 -10.708  1.00  0.71           H  
ATOM    850 2HG2 ILE A  57     -15.979   2.951  -9.853  1.00  0.71           H  
ATOM    851 3HG2 ILE A  57     -16.952   1.578  -9.275  1.00  0.71           H  
ATOM    852 1HD1 ILE A  57     -18.384  -0.337 -12.892  1.00  0.71           H  
ATOM    853 2HD1 ILE A  57     -17.466   1.100 -13.406  1.00  0.71           H  
ATOM    854 3HD1 ILE A  57     -16.901   0.109 -12.079  1.00  0.71           H  
ATOM    855  N   VAL A  58     -17.730   4.685  -8.401  1.00  0.70           N  
ATOM    856  CA  VAL A  58     -16.889   5.654  -7.708  1.00  0.70           C  
ATOM    857  C   VAL A  58     -15.530   5.030  -7.463  1.00  0.70           C  
ATOM    858  O   VAL A  58     -15.439   3.908  -6.966  1.00  0.70           O  
ATOM    859  CB  VAL A  58     -17.504   6.073  -6.367  1.00  0.70           C  
ATOM    860  CG1 VAL A  58     -16.561   7.009  -5.645  1.00  0.70           C  
ATOM    861  CG2 VAL A  58     -18.820   6.761  -6.602  1.00  0.70           C  
ATOM    862  H   VAL A  58     -18.341   4.083  -7.865  1.00  0.70           H  
ATOM    863  HA  VAL A  58     -16.765   6.538  -8.329  1.00  0.70           H  
ATOM    864  HB  VAL A  58     -17.652   5.190  -5.748  1.00  0.70           H  
ATOM    865 1HG1 VAL A  58     -16.994   7.308  -4.694  1.00  0.70           H  
ATOM    866 2HG1 VAL A  58     -15.608   6.515  -5.464  1.00  0.70           H  
ATOM    867 3HG1 VAL A  58     -16.405   7.887  -6.266  1.00  0.70           H  
ATOM    868 1HG2 VAL A  58     -19.253   7.053  -5.646  1.00  0.70           H  
ATOM    869 2HG2 VAL A  58     -18.646   7.644  -7.197  1.00  0.70           H  
ATOM    870 3HG2 VAL A  58     -19.504   6.088  -7.123  1.00  0.70           H  
ATOM    871  N   TRP A  59     -14.467   5.719  -7.828  1.00  0.70           N  
ATOM    872  CA  TRP A  59     -13.171   5.113  -7.607  1.00  0.70           C  
ATOM    873  C   TRP A  59     -12.732   5.240  -6.149  1.00  0.70           C  
ATOM    874  O   TRP A  59     -12.818   6.303  -5.525  1.00  0.70           O  
ATOM    875  CB  TRP A  59     -12.131   5.703  -8.538  1.00  0.70           C  
ATOM    876  CG  TRP A  59     -12.409   5.355  -9.940  1.00  0.70           C  
ATOM    877  CD1 TRP A  59     -12.886   6.189 -10.904  1.00  0.70           C  
ATOM    878  CD2 TRP A  59     -12.319   4.057 -10.545  1.00  0.70           C  
ATOM    879  NE1 TRP A  59     -13.062   5.505 -12.070  1.00  0.70           N  
ATOM    880  CE2 TRP A  59     -12.738   4.194 -11.866  1.00  0.70           C  
ATOM    881  CE3 TRP A  59     -11.938   2.809 -10.082  1.00  0.70           C  
ATOM    882  CZ2 TRP A  59     -12.792   3.122 -12.728  1.00  0.70           C  
ATOM    883  CZ3 TRP A  59     -12.002   1.746 -10.950  1.00  0.70           C  
ATOM    884  CH2 TRP A  59     -12.427   1.903 -12.231  1.00  0.70           C  
ATOM    885  H   TRP A  59     -14.563   6.635  -8.265  1.00  0.70           H  
ATOM    886  HA  TRP A  59     -13.249   4.051  -7.839  1.00  0.70           H  
ATOM    887 1HB  TRP A  59     -12.157   6.763  -8.454  1.00  0.70           H  
ATOM    888 2HB  TRP A  59     -11.131   5.361  -8.264  1.00  0.70           H  
ATOM    889  HD1 TRP A  59     -13.088   7.251 -10.765  1.00  0.70           H  
ATOM    890  HE1 TRP A  59     -13.391   5.894 -12.936  1.00  0.70           H  
ATOM    891  HE3 TRP A  59     -11.607   2.671  -9.052  1.00  0.70           H  
ATOM    892  HZ2 TRP A  59     -13.130   3.220 -13.763  1.00  0.70           H  
ATOM    893  HZ3 TRP A  59     -11.714   0.773 -10.577  1.00  0.70           H  
ATOM    894  HH2 TRP A  59     -12.483   1.047 -12.874  1.00  0.70           H  
ATOM    895  N   ASN A  60     -12.187   4.150  -5.642  1.00  0.70           N  
ATOM    896  CA  ASN A  60     -11.670   4.039  -4.285  1.00  0.70           C  
ATOM    897  C   ASN A  60     -10.543   3.030  -4.367  1.00  0.70           C  
ATOM    898  O   ASN A  60     -10.314   2.450  -5.429  1.00  0.70           O  
ATOM    899  CB  ASN A  60     -12.768   3.578  -3.332  1.00  0.70           C  
ATOM    900  CG  ASN A  60     -13.241   2.216  -3.721  1.00  0.70           C  
ATOM    901  OD1 ASN A  60     -12.462   1.250  -3.674  1.00  0.70           O  
ATOM    902  ND2 ASN A  60     -14.469   2.106  -4.150  1.00  0.70           N  
ATOM    903  H   ASN A  60     -12.161   3.333  -6.230  1.00  0.70           H  
ATOM    904  HA  ASN A  60     -11.265   4.996  -3.959  1.00  0.70           H  
ATOM    905 1HB  ASN A  60     -12.397   3.558  -2.308  1.00  0.70           H  
ATOM    906 2HB  ASN A  60     -13.609   4.275  -3.373  1.00  0.70           H  
ATOM    907 1HD2 ASN A  60     -14.782   1.215  -4.508  1.00  0.70           H  
ATOM    908 2HD2 ASN A  60     -15.067   2.908  -4.186  1.00  0.70           H  
ATOM    909  N   ASN A  61      -9.851   2.768  -3.274  1.00  0.70           N  
ATOM    910  CA  ASN A  61      -8.736   1.838  -3.383  1.00  0.70           C  
ATOM    911  C   ASN A  61      -9.090   0.405  -3.799  1.00  0.70           C  
ATOM    912  O   ASN A  61      -8.350  -0.204  -4.562  1.00  0.70           O  
ATOM    913  CB  ASN A  61      -7.976   1.776  -2.081  1.00  0.70           C  
ATOM    914  CG  ASN A  61      -7.197   3.007  -1.831  1.00  0.70           C  
ATOM    915  OD1 ASN A  61      -7.003   3.805  -2.744  1.00  0.70           O  
ATOM    916  ND2 ASN A  61      -6.731   3.175  -0.629  1.00  0.70           N  
ATOM    917  H   ASN A  61     -10.061   3.227  -2.399  1.00  0.70           H  
ATOM    918  HA  ASN A  61      -8.064   2.223  -4.151  1.00  0.70           H  
ATOM    919 1HB  ASN A  61      -8.675   1.618  -1.258  1.00  0.70           H  
ATOM    920 2HB  ASN A  61      -7.296   0.922  -2.101  1.00  0.70           H  
ATOM    921 1HD2 ASN A  61      -6.188   3.982  -0.415  1.00  0.70           H  
ATOM    922 2HD2 ASN A  61      -6.911   2.491   0.077  1.00  0.70           H  
ATOM    923  N   ASP A  62     -10.209  -0.145  -3.334  1.00  0.71           N  
ATOM    924  CA  ASP A  62     -10.481  -1.560  -3.625  1.00  0.71           C  
ATOM    925  C   ASP A  62     -10.962  -1.754  -5.048  1.00  0.71           C  
ATOM    926  O   ASP A  62     -10.551  -2.687  -5.749  1.00  0.71           O  
ATOM    927  CB  ASP A  62     -11.512  -2.123  -2.654  1.00  0.71           C  
ATOM    928  CG  ASP A  62     -10.984  -2.230  -1.220  1.00  0.71           C  
ATOM    929  OD1 ASP A  62      -9.794  -2.105  -1.026  1.00  0.71           O  
ATOM    930  OD2 ASP A  62     -11.777  -2.435  -0.334  1.00  0.71           O  
ATOM    931  H   ASP A  62     -10.874   0.419  -2.816  1.00  0.71           H  
ATOM    932  HA  ASP A  62      -9.553  -2.119  -3.502  1.00  0.71           H  
ATOM    933 1HB  ASP A  62     -12.394  -1.481  -2.654  1.00  0.71           H  
ATOM    934 2HB  ASP A  62     -11.827  -3.110  -2.990  1.00  0.71           H  
ATOM    935  N   THR A  63     -11.818  -0.844  -5.473  1.00  0.72           N  
ATOM    936  CA  THR A  63     -12.366  -0.859  -6.807  1.00  0.72           C  
ATOM    937  C   THR A  63     -11.243  -0.624  -7.810  1.00  0.72           C  
ATOM    938  O   THR A  63     -11.171  -1.293  -8.845  1.00  0.72           O  
ATOM    939  CB  THR A  63     -13.492   0.172  -6.936  1.00  0.72           C  
ATOM    940  OG1 THR A  63     -14.573  -0.172  -6.021  1.00  0.72           O  
ATOM    941  CG2 THR A  63     -13.991   0.178  -8.277  1.00  0.72           C  
ATOM    942  H   THR A  63     -12.099  -0.113  -4.828  1.00  0.72           H  
ATOM    943  HA  THR A  63     -12.788  -1.846  -7.001  1.00  0.72           H  
ATOM    944  HB  THR A  63     -13.107   1.162  -6.685  1.00  0.72           H  
ATOM    945  HG1 THR A  63     -15.084  -0.899  -6.392  1.00  0.72           H  
ATOM    946 1HG2 THR A  63     -14.784   0.903  -8.359  1.00  0.72           H  
ATOM    947 2HG2 THR A  63     -13.206   0.419  -8.940  1.00  0.72           H  
ATOM    948 3HG2 THR A  63     -14.351  -0.805  -8.484  1.00  0.72           H  
ATOM    949  N   LEU A  64     -10.347   0.316  -7.494  1.00  0.72           N  
ATOM    950  CA  LEU A  64      -9.232   0.598  -8.372  1.00  0.72           C  
ATOM    951  C   LEU A  64      -8.316  -0.624  -8.454  1.00  0.72           C  
ATOM    952  O   LEU A  64      -7.861  -0.965  -9.541  1.00  0.72           O  
ATOM    953  CB  LEU A  64      -8.476   1.843  -7.916  1.00  0.72           C  
ATOM    954  CG  LEU A  64      -7.353   2.283  -8.834  1.00  0.72           C  
ATOM    955  CD1 LEU A  64      -7.919   2.563 -10.230  1.00  0.72           C  
ATOM    956  CD2 LEU A  64      -6.725   3.518  -8.270  1.00  0.72           C  
ATOM    957  H   LEU A  64     -10.433   0.858  -6.635  1.00  0.72           H  
ATOM    958  HA  LEU A  64      -9.617   0.795  -9.367  1.00  0.72           H  
ATOM    959 1HB  LEU A  64      -9.181   2.668  -7.824  1.00  0.72           H  
ATOM    960 2HB  LEU A  64      -8.050   1.646  -6.926  1.00  0.72           H  
ATOM    961  HG  LEU A  64      -6.617   1.494  -8.910  1.00  0.72           H  
ATOM    962 1HD1 LEU A  64      -7.113   2.877 -10.894  1.00  0.72           H  
ATOM    963 2HD1 LEU A  64      -8.377   1.657 -10.620  1.00  0.72           H  
ATOM    964 3HD1 LEU A  64      -8.671   3.353 -10.169  1.00  0.72           H  
ATOM    965 1HD2 LEU A  64      -5.921   3.848  -8.914  1.00  0.72           H  
ATOM    966 2HD2 LEU A  64      -7.480   4.299  -8.199  1.00  0.72           H  
ATOM    967 3HD2 LEU A  64      -6.340   3.308  -7.289  1.00  0.72           H  
ATOM    968  N   MET A  65      -8.064  -1.325  -7.332  1.00  0.73           N  
ATOM    969  CA  MET A  65      -7.215  -2.517  -7.403  1.00  0.73           C  
ATOM    970  C   MET A  65      -7.793  -3.535  -8.401  1.00  0.73           C  
ATOM    971  O   MET A  65      -7.054  -4.067  -9.239  1.00  0.73           O  
ATOM    972  CB  MET A  65      -7.118  -3.186  -6.013  1.00  0.73           C  
ATOM    973  CG  MET A  65      -6.265  -2.486  -4.949  1.00  0.73           C  
ATOM    974  SD  MET A  65      -4.550  -2.579  -5.239  1.00  0.73           S  
ATOM    975  CE  MET A  65      -4.193  -4.261  -4.779  1.00  0.73           C  
ATOM    976  H   MET A  65      -8.427  -1.020  -6.426  1.00  0.73           H  
ATOM    977  HA  MET A  65      -6.224  -2.222  -7.744  1.00  0.73           H  
ATOM    978 1HB  MET A  65      -8.116  -3.274  -5.596  1.00  0.73           H  
ATOM    979 2HB  MET A  65      -6.735  -4.194  -6.129  1.00  0.73           H  
ATOM    980 1HG  MET A  65      -6.505  -1.461  -4.929  1.00  0.73           H  
ATOM    981 2HG  MET A  65      -6.479  -2.899  -3.963  1.00  0.73           H  
ATOM    982 1HE  MET A  65      -3.136  -4.470  -4.922  1.00  0.73           H  
ATOM    983 2HE  MET A  65      -4.447  -4.405  -3.728  1.00  0.73           H  
ATOM    984 3HE  MET A  65      -4.776  -4.930  -5.383  1.00  0.73           H  
ATOM    985  N   GLU A  66      -9.117  -3.769  -8.349  1.00  0.74           N  
ATOM    986  CA  GLU A  66      -9.753  -4.720  -9.274  1.00  0.74           C  
ATOM    987  C   GLU A  66      -9.619  -4.267 -10.733  1.00  0.74           C  
ATOM    988  O   GLU A  66      -9.264  -5.052 -11.622  1.00  0.74           O  
ATOM    989  CB  GLU A  66     -11.234  -4.922  -8.914  1.00  0.74           C  
ATOM    990  CG  GLU A  66     -11.966  -5.944  -9.814  1.00  0.74           C  
ATOM    991  CD  GLU A  66     -13.405  -6.239  -9.400  1.00  0.74           C  
ATOM    992  OE1 GLU A  66     -13.859  -5.702  -8.419  1.00  0.74           O  
ATOM    993  OE2 GLU A  66     -14.044  -7.006 -10.083  1.00  0.74           O  
ATOM    994  H   GLU A  66      -9.679  -3.299  -7.633  1.00  0.74           H  
ATOM    995  HA  GLU A  66      -9.245  -5.679  -9.175  1.00  0.74           H  
ATOM    996 1HB  GLU A  66     -11.316  -5.252  -7.878  1.00  0.74           H  
ATOM    997 2HB  GLU A  66     -11.759  -3.967  -8.994  1.00  0.74           H  
ATOM    998 1HG  GLU A  66     -11.973  -5.553 -10.830  1.00  0.74           H  
ATOM    999 2HG  GLU A  66     -11.397  -6.873  -9.819  1.00  0.74           H  
ATOM   1000  N   TYR A  67      -9.885  -2.991 -10.972  1.00  0.75           N  
ATOM   1001  CA  TYR A  67      -9.778  -2.416 -12.302  1.00  0.75           C  
ATOM   1002  C   TYR A  67      -8.374  -2.570 -12.844  1.00  0.75           C  
ATOM   1003  O   TYR A  67      -8.180  -3.003 -13.971  1.00  0.75           O  
ATOM   1004  CB  TYR A  67     -10.209  -0.973 -12.272  1.00  0.75           C  
ATOM   1005  CG  TYR A  67     -10.118  -0.213 -13.575  1.00  0.75           C  
ATOM   1006  CD1 TYR A  67     -11.057  -0.432 -14.584  1.00  0.75           C  
ATOM   1007  CD2 TYR A  67      -9.156   0.764 -13.730  1.00  0.75           C  
ATOM   1008  CE1 TYR A  67     -11.029   0.315 -15.728  1.00  0.75           C  
ATOM   1009  CE2 TYR A  67      -9.131   1.517 -14.880  1.00  0.75           C  
ATOM   1010  CZ  TYR A  67     -10.070   1.296 -15.878  1.00  0.75           C  
ATOM   1011  OH  TYR A  67     -10.059   2.063 -17.022  1.00  0.75           O  
ATOM   1012  H   TYR A  67     -10.184  -2.393 -10.198  1.00  0.75           H  
ATOM   1013  HA  TYR A  67     -10.447  -2.963 -12.965  1.00  0.75           H  
ATOM   1014 1HB  TYR A  67     -11.233  -0.941 -11.932  1.00  0.75           H  
ATOM   1015 2HB  TYR A  67      -9.612  -0.444 -11.533  1.00  0.75           H  
ATOM   1016  HD1 TYR A  67     -11.815  -1.189 -14.470  1.00  0.75           H  
ATOM   1017  HD2 TYR A  67      -8.429   0.947 -12.939  1.00  0.75           H  
ATOM   1018  HE1 TYR A  67     -11.769   0.139 -16.512  1.00  0.75           H  
ATOM   1019  HE2 TYR A  67      -8.378   2.297 -15.004  1.00  0.75           H  
ATOM   1020  HH  TYR A  67      -9.336   2.700 -16.973  1.00  0.75           H  
ATOM   1021  N   LEU A  68      -7.379  -2.223 -12.039  1.00  0.76           N  
ATOM   1022  CA  LEU A  68      -6.000  -2.313 -12.477  1.00  0.76           C  
ATOM   1023  C   LEU A  68      -5.621  -3.741 -12.834  1.00  0.76           C  
ATOM   1024  O   LEU A  68      -4.829  -3.940 -13.762  1.00  0.76           O  
ATOM   1025  CB  LEU A  68      -5.058  -1.816 -11.380  1.00  0.76           C  
ATOM   1026  CG  LEU A  68      -5.091  -0.304 -11.069  1.00  0.76           C  
ATOM   1027  CD1 LEU A  68      -4.253  -0.053  -9.815  1.00  0.76           C  
ATOM   1028  CD2 LEU A  68      -4.573   0.479 -12.262  1.00  0.76           C  
ATOM   1029  H   LEU A  68      -7.584  -1.874 -11.105  1.00  0.76           H  
ATOM   1030  HA  LEU A  68      -5.881  -1.690 -13.362  1.00  0.76           H  
ATOM   1031 1HB  LEU A  68      -5.321  -2.337 -10.456  1.00  0.76           H  
ATOM   1032 2HB  LEU A  68      -4.038  -2.088 -11.648  1.00  0.76           H  
ATOM   1033  HG  LEU A  68      -6.105   0.010 -10.871  1.00  0.76           H  
ATOM   1034 1HD1 LEU A  68      -4.266   1.009  -9.567  1.00  0.76           H  
ATOM   1035 2HD1 LEU A  68      -4.682  -0.626  -8.995  1.00  0.76           H  
ATOM   1036 3HD1 LEU A  68      -3.237  -0.373  -9.976  1.00  0.76           H  
ATOM   1037 1HD2 LEU A  68      -4.602   1.546 -12.033  1.00  0.76           H  
ATOM   1038 2HD2 LEU A  68      -3.550   0.182 -12.482  1.00  0.76           H  
ATOM   1039 3HD2 LEU A  68      -5.205   0.275 -13.127  1.00  0.76           H  
ATOM   1040  N   GLU A  69      -6.172  -4.737 -12.109  1.00  0.77           N  
ATOM   1041  CA  GLU A  69      -5.868  -6.137 -12.402  1.00  0.77           C  
ATOM   1042  C   GLU A  69      -6.254  -6.481 -13.821  1.00  0.77           C  
ATOM   1043  O   GLU A  69      -5.462  -7.059 -14.568  1.00  0.77           O  
ATOM   1044  CB  GLU A  69      -6.594  -7.093 -11.444  1.00  0.77           C  
ATOM   1045  CG  GLU A  69      -6.270  -8.558 -11.703  1.00  0.77           C  
ATOM   1046  CD  GLU A  69      -6.939  -9.548 -10.777  1.00  0.77           C  
ATOM   1047  OE1 GLU A  69      -7.549  -9.151  -9.815  1.00  0.77           O  
ATOM   1048  OE2 GLU A  69      -6.854 -10.731 -11.065  1.00  0.77           O  
ATOM   1049  H   GLU A  69      -6.789  -4.511 -11.326  1.00  0.77           H  
ATOM   1050  HA  GLU A  69      -4.809  -6.289 -12.308  1.00  0.77           H  
ATOM   1051 1HB  GLU A  69      -6.347  -6.845 -10.418  1.00  0.77           H  
ATOM   1052 2HB  GLU A  69      -7.665  -6.975 -11.554  1.00  0.77           H  
ATOM   1053 1HG  GLU A  69      -6.531  -8.798 -12.733  1.00  0.77           H  
ATOM   1054 2HG  GLU A  69      -5.201  -8.661 -11.597  1.00  0.77           H  
ATOM   1055  N   ASN A  70      -7.473  -6.117 -14.198  1.00  0.76           N  
ATOM   1056  CA  ASN A  70      -7.904  -6.342 -15.564  1.00  0.76           C  
ATOM   1057  C   ASN A  70      -9.122  -5.466 -15.882  1.00  0.76           C  
ATOM   1058  O   ASN A  70     -10.272  -5.869 -15.631  1.00  0.76           O  
ATOM   1059  CB  ASN A  70      -8.194  -7.796 -15.842  1.00  0.76           C  
ATOM   1060  CG  ASN A  70      -8.436  -8.041 -17.324  1.00  0.76           C  
ATOM   1061  OD1 ASN A  70      -8.894  -7.172 -18.101  1.00  0.76           O  
ATOM   1062  ND2 ASN A  70      -8.117  -9.246 -17.746  1.00  0.76           N  
ATOM   1063  H   ASN A  70      -8.080  -5.656 -13.511  1.00  0.76           H  
ATOM   1064  HA  ASN A  70      -7.081  -6.095 -16.224  1.00  0.76           H  
ATOM   1065 1HB  ASN A  70      -7.366  -8.423 -15.512  1.00  0.76           H  
ATOM   1066 2HB  ASN A  70      -9.079  -8.102 -15.284  1.00  0.76           H  
ATOM   1067 1HD2 ASN A  70      -8.238  -9.488 -18.709  1.00  0.76           H  
ATOM   1068 2HD2 ASN A  70      -7.747  -9.918 -17.105  1.00  0.76           H  
ATOM   1069  N   PRO A  71      -8.907  -4.289 -16.485  1.00  0.75           N  
ATOM   1070  CA  PRO A  71      -9.906  -3.302 -16.816  1.00  0.75           C  
ATOM   1071  C   PRO A  71     -11.002  -3.832 -17.723  1.00  0.75           C  
ATOM   1072  O   PRO A  71     -12.105  -3.287 -17.739  1.00  0.75           O  
ATOM   1073  CB  PRO A  71      -9.080  -2.255 -17.571  1.00  0.75           C  
ATOM   1074  CG  PRO A  71      -7.689  -2.407 -17.064  1.00  0.75           C  
ATOM   1075  CD  PRO A  71      -7.523  -3.864 -16.813  1.00  0.75           C  
ATOM   1076  HA  PRO A  71     -10.320  -2.893 -15.887  1.00  0.75           H  
ATOM   1077 1HB  PRO A  71      -9.145  -2.439 -18.652  1.00  0.75           H  
ATOM   1078 2HB  PRO A  71      -9.477  -1.258 -17.402  1.00  0.75           H  
ATOM   1079 1HG  PRO A  71      -6.973  -2.031 -17.807  1.00  0.75           H  
ATOM   1080 2HG  PRO A  71      -7.552  -1.803 -16.152  1.00  0.75           H  
ATOM   1081 1HD  PRO A  71      -7.152  -4.375 -17.714  1.00  0.75           H  
ATOM   1082 2HD  PRO A  71      -6.847  -3.964 -15.945  1.00  0.75           H  
ATOM   1083  N   LYS A  72     -10.724  -4.911 -18.467  1.00  0.74           N  
ATOM   1084  CA  LYS A  72     -11.702  -5.440 -19.410  1.00  0.74           C  
ATOM   1085  C   LYS A  72     -12.621  -6.472 -18.797  1.00  0.74           C  
ATOM   1086  O   LYS A  72     -13.514  -6.997 -19.467  1.00  0.74           O  
ATOM   1087  CB  LYS A  72     -11.002  -5.971 -20.651  1.00  0.74           C  
ATOM   1088  CG  LYS A  72     -10.336  -4.853 -21.451  1.00  0.74           C  
ATOM   1089  CD  LYS A  72      -9.683  -5.337 -22.718  1.00  0.74           C  
ATOM   1090  CE  LYS A  72      -9.098  -4.156 -23.489  1.00  0.74           C  
ATOM   1091  NZ  LYS A  72      -8.456  -4.585 -24.750  1.00  0.74           N  
ATOM   1092  H   LYS A  72      -9.837  -5.407 -18.381  1.00  0.74           H  
ATOM   1093  HA  LYS A  72     -12.333  -4.611 -19.732  1.00  0.74           H  
ATOM   1094 1HB  LYS A  72     -10.241  -6.696 -20.363  1.00  0.74           H  
ATOM   1095 2HB  LYS A  72     -11.722  -6.478 -21.291  1.00  0.74           H  
ATOM   1096 1HG  LYS A  72     -11.089  -4.119 -21.726  1.00  0.74           H  
ATOM   1097 2HG  LYS A  72      -9.587  -4.359 -20.832  1.00  0.74           H  
ATOM   1098 1HD  LYS A  72      -8.884  -6.039 -22.474  1.00  0.74           H  
ATOM   1099 2HD  LYS A  72     -10.417  -5.844 -23.343  1.00  0.74           H  
ATOM   1100 1HE  LYS A  72      -9.898  -3.448 -23.719  1.00  0.74           H  
ATOM   1101 2HE  LYS A  72      -8.355  -3.654 -22.867  1.00  0.74           H  
ATOM   1102 1HZ  LYS A  72      -8.090  -3.774 -25.225  1.00  0.74           H  
ATOM   1103 2HZ  LYS A  72      -7.706  -5.227 -24.546  1.00  0.74           H  
ATOM   1104 3HZ  LYS A  72      -9.141  -5.035 -25.334  1.00  0.74           H  
ATOM   1105  N   LYS A  73     -12.401  -6.775 -17.527  1.00  0.72           N  
ATOM   1106  CA  LYS A  73     -13.293  -7.668 -16.824  1.00  0.72           C  
ATOM   1107  C   LYS A  73     -14.126  -6.801 -15.910  1.00  0.72           C  
ATOM   1108  O   LYS A  73     -15.325  -7.020 -15.753  1.00  0.72           O  
ATOM   1109  CB  LYS A  73     -12.540  -8.734 -16.036  1.00  0.72           C  
ATOM   1110  CG  LYS A  73     -11.682  -9.649 -16.897  1.00  0.72           C  
ATOM   1111  CD  LYS A  73     -12.527 -10.482 -17.850  1.00  0.72           C  
ATOM   1112  CE  LYS A  73     -11.670 -11.451 -18.655  1.00  0.72           C  
ATOM   1113  NZ  LYS A  73     -12.488 -12.249 -19.618  1.00  0.72           N  
ATOM   1114  H   LYS A  73     -11.621  -6.357 -17.024  1.00  0.72           H  
ATOM   1115  HA  LYS A  73     -13.961  -8.156 -17.534  1.00  0.72           H  
ATOM   1116 1HB  LYS A  73     -11.882  -8.247 -15.311  1.00  0.72           H  
ATOM   1117 2HB  LYS A  73     -13.247  -9.346 -15.480  1.00  0.72           H  
ATOM   1118 1HG  LYS A  73     -11.028  -9.035 -17.497  1.00  0.72           H  
ATOM   1119 2HG  LYS A  73     -11.077 -10.300 -16.269  1.00  0.72           H  
ATOM   1120 1HD  LYS A  73     -13.267 -11.047 -17.282  1.00  0.72           H  
ATOM   1121 2HD  LYS A  73     -13.053  -9.818 -18.540  1.00  0.72           H  
ATOM   1122 1HE  LYS A  73     -10.921 -10.886 -19.210  1.00  0.72           H  
ATOM   1123 2HE  LYS A  73     -11.163 -12.133 -17.972  1.00  0.72           H  
ATOM   1124 1HZ  LYS A  73     -11.889 -12.878 -20.134  1.00  0.72           H  
ATOM   1125 2HZ  LYS A  73     -13.179 -12.784 -19.110  1.00  0.72           H  
ATOM   1126 3HZ  LYS A  73     -12.953 -11.622 -20.261  1.00  0.72           H  
ATOM   1127  N   TYR A  74     -13.494  -5.772 -15.329  1.00  0.71           N  
ATOM   1128  CA  TYR A  74     -14.259  -4.903 -14.446  1.00  0.71           C  
ATOM   1129  C   TYR A  74     -15.232  -4.032 -15.257  1.00  0.71           C  
ATOM   1130  O   TYR A  74     -16.407  -3.909 -14.898  1.00  0.71           O  
ATOM   1131  CB  TYR A  74     -13.343  -4.070 -13.563  1.00  0.71           C  
ATOM   1132  CG  TYR A  74     -14.116  -3.296 -12.539  1.00  0.71           C  
ATOM   1133  CD1 TYR A  74     -14.962  -3.999 -11.709  1.00  0.71           C  
ATOM   1134  CD2 TYR A  74     -13.989  -1.935 -12.395  1.00  0.71           C  
ATOM   1135  CE1 TYR A  74     -15.706  -3.353 -10.769  1.00  0.71           C  
ATOM   1136  CE2 TYR A  74     -14.719  -1.287 -11.453  1.00  0.71           C  
ATOM   1137  CZ  TYR A  74     -15.599  -1.998 -10.640  1.00  0.71           C  
ATOM   1138  OH  TYR A  74     -16.373  -1.360  -9.696  1.00  0.71           O  
ATOM   1139  H   TYR A  74     -12.493  -5.631 -15.473  1.00  0.71           H  
ATOM   1140  HA  TYR A  74     -14.859  -5.531 -13.787  1.00  0.71           H  
ATOM   1141 1HB  TYR A  74     -12.628  -4.716 -13.050  1.00  0.71           H  
ATOM   1142 2HB  TYR A  74     -12.778  -3.371 -14.179  1.00  0.71           H  
ATOM   1143  HD1 TYR A  74     -15.048  -5.083 -11.815  1.00  0.71           H  
ATOM   1144  HD2 TYR A  74     -13.327  -1.377 -13.024  1.00  0.71           H  
ATOM   1145  HE1 TYR A  74     -16.382  -3.919 -10.128  1.00  0.71           H  
ATOM   1146  HE2 TYR A  74     -14.617  -0.214 -11.353  1.00  0.71           H  
ATOM   1147  HH  TYR A  74     -16.176  -0.422  -9.706  1.00  0.71           H  
ATOM   1148  N   ILE A  75     -14.748  -3.443 -16.365  1.00  0.71           N  
ATOM   1149  CA  ILE A  75     -15.573  -2.628 -17.254  1.00  0.71           C  
ATOM   1150  C   ILE A  75     -15.381  -3.046 -18.727  1.00  0.71           C  
ATOM   1151  O   ILE A  75     -14.750  -2.306 -19.492  1.00  0.71           O  
ATOM   1152  CB  ILE A  75     -15.234  -1.124 -17.094  1.00  0.71           C  
ATOM   1153  CG1 ILE A  75     -15.316  -0.710 -15.605  1.00  0.71           C  
ATOM   1154  CG2 ILE A  75     -16.128  -0.271 -17.963  1.00  0.71           C  
ATOM   1155  CD1 ILE A  75     -14.926   0.716 -15.336  1.00  0.71           C  
ATOM   1156  H   ILE A  75     -13.771  -3.560 -16.630  1.00  0.71           H  
ATOM   1157  HA  ILE A  75     -16.618  -2.760 -16.983  1.00  0.71           H  
ATOM   1158  HB  ILE A  75     -14.199  -0.968 -17.406  1.00  0.71           H  
ATOM   1159 1HG1 ILE A  75     -16.335  -0.870 -15.246  1.00  0.71           H  
ATOM   1160 2HG1 ILE A  75     -14.649  -1.332 -15.043  1.00  0.71           H  
ATOM   1161 1HG2 ILE A  75     -15.847   0.768 -17.852  1.00  0.71           H  
ATOM   1162 2HG2 ILE A  75     -16.005  -0.570 -18.998  1.00  0.71           H  
ATOM   1163 3HG2 ILE A  75     -17.166  -0.401 -17.667  1.00  0.71           H  
ATOM   1164 1HD1 ILE A  75     -15.002   0.924 -14.267  1.00  0.71           H  
ATOM   1165 2HD1 ILE A  75     -13.908   0.892 -15.664  1.00  0.71           H  
ATOM   1166 3HD1 ILE A  75     -15.598   1.367 -15.883  1.00  0.71           H  
ATOM   1167  N   PRO A  76     -15.978  -4.169 -19.171  1.00  0.72           N  
ATOM   1168  CA  PRO A  76     -15.816  -4.739 -20.494  1.00  0.72           C  
ATOM   1169  C   PRO A  76     -16.169  -3.701 -21.525  1.00  0.72           C  
ATOM   1170  O   PRO A  76     -17.156  -2.999 -21.367  1.00  0.72           O  
ATOM   1171  CB  PRO A  76     -16.847  -5.874 -20.503  1.00  0.72           C  
ATOM   1172  CG  PRO A  76     -17.001  -6.250 -19.054  1.00  0.72           C  
ATOM   1173  CD  PRO A  76     -16.901  -4.939 -18.306  1.00  0.72           C  
ATOM   1174  HA  PRO A  76     -14.790  -5.108 -20.625  1.00  0.72           H  
ATOM   1175 1HB  PRO A  76     -17.782  -5.530 -20.966  1.00  0.72           H  
ATOM   1176 2HB  PRO A  76     -16.471  -6.708 -21.115  1.00  0.72           H  
ATOM   1177 1HG  PRO A  76     -17.958  -6.763 -18.887  1.00  0.72           H  
ATOM   1178 2HG  PRO A  76     -16.204  -6.956 -18.760  1.00  0.72           H  
ATOM   1179 1HD  PRO A  76     -17.877  -4.444 -18.237  1.00  0.72           H  
ATOM   1180 2HD  PRO A  76     -16.482  -5.161 -17.339  1.00  0.72           H  
ATOM   1181  N   GLY A  77     -15.402  -3.632 -22.602  1.00  0.76           N  
ATOM   1182  CA  GLY A  77     -15.637  -2.639 -23.645  1.00  0.76           C  
ATOM   1183  C   GLY A  77     -14.747  -1.404 -23.471  1.00  0.76           C  
ATOM   1184  O   GLY A  77     -14.647  -0.576 -24.378  1.00  0.76           O  
ATOM   1185  H   GLY A  77     -14.616  -4.259 -22.695  1.00  0.76           H  
ATOM   1186 1HA  GLY A  77     -15.444  -3.090 -24.618  1.00  0.76           H  
ATOM   1187 2HA  GLY A  77     -16.683  -2.342 -23.637  1.00  0.76           H  
ATOM   1188  N   THR A  78     -14.090  -1.282 -22.318  1.00  0.86           N  
ATOM   1189  CA  THR A  78     -13.188  -0.163 -22.068  1.00  0.86           C  
ATOM   1190  C   THR A  78     -12.063  -0.081 -23.077  1.00  0.86           C  
ATOM   1191  O   THR A  78     -11.536  -1.098 -23.528  1.00  0.86           O  
ATOM   1192  CB  THR A  78     -12.539  -0.216 -20.687  1.00  0.86           C  
ATOM   1193  OG1 THR A  78     -11.751   0.977 -20.506  1.00  0.86           O  
ATOM   1194  CG2 THR A  78     -11.653  -1.441 -20.549  1.00  0.86           C  
ATOM   1195  H   THR A  78     -14.250  -1.952 -21.563  1.00  0.86           H  
ATOM   1196  HA  THR A  78     -13.765   0.756 -22.137  1.00  0.86           H  
ATOM   1197  HB  THR A  78     -13.318  -0.242 -19.922  1.00  0.86           H  
ATOM   1198  HG1 THR A  78     -11.464   1.018 -19.579  1.00  0.86           H  
ATOM   1199 1HG2 THR A  78     -11.208  -1.445 -19.561  1.00  0.86           H  
ATOM   1200 2HG2 THR A  78     -12.265  -2.331 -20.676  1.00  0.86           H  
ATOM   1201 3HG2 THR A  78     -10.867  -1.421 -21.305  1.00  0.86           H  
ATOM   1202  N   LYS A  79     -11.675   1.148 -23.401  1.00  1.03           N  
ATOM   1203  CA  LYS A  79     -10.581   1.406 -24.320  1.00  1.03           C  
ATOM   1204  C   LYS A  79      -9.213   1.407 -23.638  1.00  1.03           C  
ATOM   1205  O   LYS A  79      -8.204   1.658 -24.289  1.00  1.03           O  
ATOM   1206  CB  LYS A  79     -10.792   2.721 -25.077  1.00  1.03           C  
ATOM   1207  CG  LYS A  79     -10.761   3.994 -24.232  1.00  1.03           C  
ATOM   1208  CD  LYS A  79     -11.160   5.206 -25.085  1.00  1.03           C  
ATOM   1209  CE  LYS A  79     -10.072   5.514 -26.120  1.00  1.03           C  
ATOM   1210  NZ  LYS A  79     -10.391   6.712 -26.950  1.00  1.03           N  
ATOM   1211  H   LYS A  79     -12.159   1.929 -22.986  1.00  1.03           H  
ATOM   1212  HA  LYS A  79     -10.570   0.603 -25.057  1.00  1.03           H  
ATOM   1213 1HB  LYS A  79     -10.016   2.820 -25.835  1.00  1.03           H  
ATOM   1214 2HB  LYS A  79     -11.744   2.688 -25.601  1.00  1.03           H  
ATOM   1215 1HG  LYS A  79     -11.448   3.899 -23.392  1.00  1.03           H  
ATOM   1216 2HG  LYS A  79      -9.755   4.152 -23.838  1.00  1.03           H  
ATOM   1217 1HD  LYS A  79     -12.105   5.010 -25.596  1.00  1.03           H  
ATOM   1218 2HD  LYS A  79     -11.290   6.076 -24.440  1.00  1.03           H  
ATOM   1219 1HE  LYS A  79      -9.131   5.691 -25.595  1.00  1.03           H  
ATOM   1220 2HE  LYS A  79      -9.955   4.653 -26.776  1.00  1.03           H  
ATOM   1221 1HZ  LYS A  79      -9.643   6.867 -27.609  1.00  1.03           H  
ATOM   1222 2HZ  LYS A  79     -11.257   6.556 -27.450  1.00  1.03           H  
ATOM   1223 3HZ  LYS A  79     -10.490   7.524 -26.360  1.00  1.03           H  
ATOM   1224  N   MET A  80      -9.160   1.169 -22.324  1.00  1.25           N  
ATOM   1225  CA  MET A  80      -7.849   1.124 -21.666  1.00  1.25           C  
ATOM   1226  C   MET A  80      -6.993  -0.010 -22.248  1.00  1.25           C  
ATOM   1227  O   MET A  80      -7.489  -1.108 -22.514  1.00  1.25           O  
ATOM   1228  CB  MET A  80      -7.996   0.980 -20.156  1.00  1.25           C  
ATOM   1229  CG  MET A  80      -6.664   0.981 -19.363  1.00  1.25           C  
ATOM   1230  SD  MET A  80      -6.936   1.001 -17.574  1.00  1.25           S  
ATOM   1231  CE  MET A  80      -5.337   0.648 -16.859  1.00  1.25           C  
ATOM   1232  H   MET A  80     -10.018   1.011 -21.790  1.00  1.25           H  
ATOM   1233  HA  MET A  80      -7.329   2.059 -21.870  1.00  1.25           H  
ATOM   1234 1HB  MET A  80      -8.614   1.790 -19.773  1.00  1.25           H  
ATOM   1235 2HB  MET A  80      -8.513   0.045 -19.934  1.00  1.25           H  
ATOM   1236 1HG  MET A  80      -6.082   0.091 -19.615  1.00  1.25           H  
ATOM   1237 2HG  MET A  80      -6.079   1.859 -19.632  1.00  1.25           H  
ATOM   1238 1HE  MET A  80      -5.422   0.639 -15.770  1.00  1.25           H  
ATOM   1239 2HE  MET A  80      -4.991  -0.330 -17.203  1.00  1.25           H  
ATOM   1240 3HE  MET A  80      -4.624   1.413 -17.162  1.00  1.25           H  
ATOM   1241  N   ILE A  81      -5.707   0.276 -22.447  1.00  1.49           N  
ATOM   1242  CA  ILE A  81      -4.743  -0.652 -23.042  1.00  1.49           C  
ATOM   1243  C   ILE A  81      -3.483  -0.914 -22.208  1.00  1.49           C  
ATOM   1244  O   ILE A  81      -3.256  -0.283 -21.177  1.00  1.49           O  
ATOM   1245  CB  ILE A  81      -4.322  -0.143 -24.441  1.00  1.49           C  
ATOM   1246  CG1 ILE A  81      -3.678   1.233 -24.306  1.00  1.49           C  
ATOM   1247  CG2 ILE A  81      -5.485  -0.109 -25.394  1.00  1.49           C  
ATOM   1248  CD1 ILE A  81      -3.048   1.731 -25.580  1.00  1.49           C  
ATOM   1249  H   ILE A  81      -5.385   1.198 -22.198  1.00  1.49           H  
ATOM   1250  HA  ILE A  81      -5.247  -1.607 -23.177  1.00  1.49           H  
ATOM   1251  HB  ILE A  81      -3.566  -0.807 -24.847  1.00  1.49           H  
ATOM   1252 1HG1 ILE A  81      -4.436   1.951 -23.994  1.00  1.49           H  
ATOM   1253 2HG1 ILE A  81      -2.927   1.183 -23.536  1.00  1.49           H  
ATOM   1254 1HG2 ILE A  81      -5.147   0.238 -26.368  1.00  1.49           H  
ATOM   1255 2HG2 ILE A  81      -5.908  -1.106 -25.489  1.00  1.49           H  
ATOM   1256 3HG2 ILE A  81      -6.233   0.561 -25.023  1.00  1.49           H  
ATOM   1257 1HD1 ILE A  81      -2.605   2.709 -25.411  1.00  1.49           H  
ATOM   1258 2HD1 ILE A  81      -2.276   1.032 -25.896  1.00  1.49           H  
ATOM   1259 3HD1 ILE A  81      -3.808   1.807 -26.353  1.00  1.49           H  
ATOM   1260  N   PHE A  82      -2.671  -1.855 -22.712  1.00  1.65           N  
ATOM   1261  CA  PHE A  82      -1.364  -2.282 -22.183  1.00  1.65           C  
ATOM   1262  C   PHE A  82      -1.233  -3.149 -20.927  1.00  1.65           C  
ATOM   1263  O   PHE A  82      -0.495  -2.781 -20.021  1.00  1.65           O  
ATOM   1264  CB  PHE A  82      -0.408  -1.106 -21.971  1.00  1.65           C  
ATOM   1265  CG  PHE A  82       0.012  -0.388 -23.212  1.00  1.65           C  
ATOM   1266  CD1 PHE A  82      -0.197   0.950 -23.356  1.00  1.65           C  
ATOM   1267  CD2 PHE A  82       0.635  -1.072 -24.237  1.00  1.65           C  
ATOM   1268  CE1 PHE A  82       0.215   1.614 -24.500  1.00  1.65           C  
ATOM   1269  CE2 PHE A  82       1.040  -0.421 -25.380  1.00  1.65           C  
ATOM   1270  CZ  PHE A  82       0.830   0.928 -25.508  1.00  1.65           C  
ATOM   1271  H   PHE A  82      -2.986  -2.312 -23.554  1.00  1.65           H  
ATOM   1272  HA  PHE A  82      -0.913  -2.870 -22.985  1.00  1.65           H  
ATOM   1273 1HB  PHE A  82      -0.841  -0.379 -21.291  1.00  1.65           H  
ATOM   1274 2HB  PHE A  82       0.494  -1.476 -21.485  1.00  1.65           H  
ATOM   1275  HD1 PHE A  82      -0.681   1.488 -22.545  1.00  1.65           H  
ATOM   1276  HD2 PHE A  82       0.808  -2.144 -24.132  1.00  1.65           H  
ATOM   1277  HE1 PHE A  82       0.056   2.682 -24.601  1.00  1.65           H  
ATOM   1278  HE2 PHE A  82       1.532  -0.974 -26.180  1.00  1.65           H  
ATOM   1279  HZ  PHE A  82       1.154   1.450 -26.406  1.00  1.65           H  
ATOM   1280  N   ALA A  83      -1.864  -4.331 -20.914  1.00  1.66           N  
ATOM   1281  CA  ALA A  83      -1.589  -5.341 -19.869  1.00  1.66           C  
ATOM   1282  C   ALA A  83      -1.882  -4.966 -18.415  1.00  1.66           C  
ATOM   1283  O   ALA A  83      -0.995  -4.501 -17.697  1.00  1.66           O  
ATOM   1284  CB  ALA A  83      -0.129  -5.766 -19.942  1.00  1.66           C  
ATOM   1285  H   ALA A  83      -2.502  -4.556 -21.662  1.00  1.66           H  
ATOM   1286  HA  ALA A  83      -2.207  -6.207 -20.105  1.00  1.66           H  
ATOM   1287 1HB  ALA A  83       0.037  -6.569 -19.222  1.00  1.66           H  
ATOM   1288 2HB  ALA A  83       0.096  -6.124 -20.944  1.00  1.66           H  
ATOM   1289 3HB  ALA A  83       0.529  -4.940 -19.700  1.00  1.66           H  
ATOM   1290  N   GLY A  84      -3.130  -5.160 -17.977  1.00  1.52           N  
ATOM   1291  CA  GLY A  84      -3.461  -4.877 -16.578  1.00  1.52           C  
ATOM   1292  C   GLY A  84      -2.493  -5.668 -15.684  1.00  1.52           C  
ATOM   1293  O   GLY A  84      -1.792  -6.573 -16.153  1.00  1.52           O  
ATOM   1294  H   GLY A  84      -3.835  -5.524 -18.598  1.00  1.52           H  
ATOM   1295 1HA  GLY A  84      -3.372  -3.810 -16.376  1.00  1.52           H  
ATOM   1296 2HA  GLY A  84      -4.488  -5.171 -16.363  1.00  1.52           H  
ATOM   1297  N   ILE A  85      -2.438  -5.316 -14.408  1.00  1.30           N  
ATOM   1298  CA  ILE A  85      -1.423  -5.874 -13.517  1.00  1.30           C  
ATOM   1299  C   ILE A  85      -1.920  -6.990 -12.612  1.00  1.30           C  
ATOM   1300  O   ILE A  85      -2.641  -6.745 -11.660  1.00  1.30           O  
ATOM   1301  CB  ILE A  85      -0.887  -4.748 -12.619  1.00  1.30           C  
ATOM   1302  CG1 ILE A  85      -0.287  -3.612 -13.469  1.00  1.30           C  
ATOM   1303  CG2 ILE A  85       0.143  -5.300 -11.642  1.00  1.30           C  
ATOM   1304  CD1 ILE A  85       0.039  -2.359 -12.666  1.00  1.30           C  
ATOM   1305  H   ILE A  85      -3.121  -4.642 -14.075  1.00  1.30           H  
ATOM   1306  HA  ILE A  85      -0.612  -6.263 -14.129  1.00  1.30           H  
ATOM   1307  HB  ILE A  85      -1.714  -4.326 -12.071  1.00  1.30           H  
ATOM   1308 1HG1 ILE A  85       0.632  -3.968 -13.937  1.00  1.30           H  
ATOM   1309 2HG1 ILE A  85      -0.995  -3.343 -14.254  1.00  1.30           H  
ATOM   1310 1HG2 ILE A  85       0.490  -4.496 -11.001  1.00  1.30           H  
ATOM   1311 2HG2 ILE A  85      -0.300  -6.079 -11.031  1.00  1.30           H  
ATOM   1312 3HG2 ILE A  85       0.989  -5.714 -12.192  1.00  1.30           H  
ATOM   1313 1HD1 ILE A  85       0.461  -1.599 -13.327  1.00  1.30           H  
ATOM   1314 2HD1 ILE A  85      -0.871  -1.974 -12.203  1.00  1.30           H  
ATOM   1315 3HD1 ILE A  85       0.762  -2.602 -11.894  1.00  1.30           H  
ATOM   1316  N   LYS A  86      -1.436  -8.202 -12.820  1.00  1.07           N  
ATOM   1317  CA  LYS A  86      -1.946  -9.326 -12.037  1.00  1.07           C  
ATOM   1318  C   LYS A  86      -1.389  -9.403 -10.611  1.00  1.07           C  
ATOM   1319  O   LYS A  86      -2.048  -9.919  -9.706  1.00  1.07           O  
ATOM   1320  CB  LYS A  86      -1.663 -10.633 -12.775  1.00  1.07           C  
ATOM   1321  CG  LYS A  86      -2.398 -10.765 -14.118  1.00  1.07           C  
ATOM   1322  CD  LYS A  86      -3.917 -10.837 -13.920  1.00  1.07           C  
ATOM   1323  CE  LYS A  86      -4.351 -12.211 -13.403  1.00  1.07           C  
ATOM   1324  NZ  LYS A  86      -5.831 -12.307 -13.222  1.00  1.07           N  
ATOM   1325  H   LYS A  86      -0.797  -8.359 -13.587  1.00  1.07           H  
ATOM   1326  HA  LYS A  86      -3.025  -9.214 -11.959  1.00  1.07           H  
ATOM   1327 1HB  LYS A  86      -0.593 -10.722 -12.963  1.00  1.07           H  
ATOM   1328 2HB  LYS A  86      -1.958 -11.474 -12.147  1.00  1.07           H  
ATOM   1329 1HG  LYS A  86      -2.169  -9.898 -14.744  1.00  1.07           H  
ATOM   1330 2HG  LYS A  86      -2.062 -11.664 -14.633  1.00  1.07           H  
ATOM   1331 1HD  LYS A  86      -4.223 -10.078 -13.207  1.00  1.07           H  
ATOM   1332 2HD  LYS A  86      -4.421 -10.635 -14.867  1.00  1.07           H  
ATOM   1333 1HE  LYS A  86      -4.038 -12.965 -14.122  1.00  1.07           H  
ATOM   1334 2HE  LYS A  86      -3.867 -12.409 -12.447  1.00  1.07           H  
ATOM   1335 1HZ  LYS A  86      -6.072 -13.225 -12.891  1.00  1.07           H  
ATOM   1336 2HZ  LYS A  86      -6.148 -11.612 -12.521  1.00  1.07           H  
ATOM   1337 3HZ  LYS A  86      -6.296 -12.132 -14.097  1.00  1.07           H  
ATOM   1338  N   LYS A  87      -0.186  -8.890 -10.394  1.00  0.89           N  
ATOM   1339  CA  LYS A  87       0.434  -8.996  -9.077  1.00  0.89           C  
ATOM   1340  C   LYS A  87      -0.148  -7.997  -8.077  1.00  0.89           C  
ATOM   1341  O   LYS A  87      -0.068  -6.780  -8.275  1.00  0.89           O  
ATOM   1342  CB  LYS A  87       1.943  -8.794  -9.205  1.00  0.89           C  
ATOM   1343  CG  LYS A  87       2.731  -8.954  -7.912  1.00  0.89           C  
ATOM   1344  CD  LYS A  87       4.229  -8.781  -8.162  1.00  0.89           C  
ATOM   1345  CE  LYS A  87       5.034  -8.908  -6.877  1.00  0.89           C  
ATOM   1346  NZ  LYS A  87       6.494  -8.744  -7.122  1.00  0.89           N  
ATOM   1347  H   LYS A  87       0.309  -8.446 -11.153  1.00  0.89           H  
ATOM   1348  HA  LYS A  87       0.248 -10.000  -8.692  1.00  0.89           H  
ATOM   1349 1HB  LYS A  87       2.342  -9.505  -9.927  1.00  0.89           H  
ATOM   1350 2HB  LYS A  87       2.142  -7.792  -9.596  1.00  0.89           H  
ATOM   1351 1HG  LYS A  87       2.406  -8.208  -7.200  1.00  0.89           H  
ATOM   1352 2HG  LYS A  87       2.547  -9.940  -7.491  1.00  0.89           H  
ATOM   1353 1HD  LYS A  87       4.568  -9.538  -8.871  1.00  0.89           H  
ATOM   1354 2HD  LYS A  87       4.410  -7.796  -8.599  1.00  0.89           H  
ATOM   1355 1HE  LYS A  87       4.704  -8.143  -6.174  1.00  0.89           H  
ATOM   1356 2HE  LYS A  87       4.857  -9.891  -6.439  1.00  0.89           H  
ATOM   1357 1HZ  LYS A  87       6.997  -8.834  -6.250  1.00  0.89           H  
ATOM   1358 2HZ  LYS A  87       6.809  -9.457  -7.766  1.00  0.89           H  
ATOM   1359 3HZ  LYS A  87       6.669  -7.831  -7.519  1.00  0.89           H  
ATOM   1360  N   LYS A  88      -0.707  -8.517  -6.979  1.00  0.78           N  
ATOM   1361  CA  LYS A  88      -1.334  -7.662  -5.972  1.00  0.78           C  
ATOM   1362  C   LYS A  88      -0.374  -6.647  -5.386  1.00  0.78           C  
ATOM   1363  O   LYS A  88      -0.742  -5.495  -5.181  1.00  0.78           O  
ATOM   1364  CB  LYS A  88      -1.948  -8.477  -4.839  1.00  0.78           C  
ATOM   1365  CG  LYS A  88      -2.668  -7.602  -3.821  1.00  0.78           C  
ATOM   1366  CD  LYS A  88      -3.341  -8.404  -2.727  1.00  0.78           C  
ATOM   1367  CE  LYS A  88      -4.017  -7.476  -1.720  1.00  0.78           C  
ATOM   1368  NZ  LYS A  88      -4.689  -8.232  -0.627  1.00  0.78           N  
ATOM   1369  H   LYS A  88      -0.733  -9.522  -6.869  1.00  0.78           H  
ATOM   1370  HA  LYS A  88      -2.133  -7.104  -6.454  1.00  0.78           H  
ATOM   1371 1HB  LYS A  88      -2.661  -9.194  -5.245  1.00  0.78           H  
ATOM   1372 2HB  LYS A  88      -1.170  -9.035  -4.319  1.00  0.78           H  
ATOM   1373 1HG  LYS A  88      -1.956  -6.907  -3.370  1.00  0.78           H  
ATOM   1374 2HG  LYS A  88      -3.427  -7.024  -4.337  1.00  0.78           H  
ATOM   1375 1HD  LYS A  88      -4.089  -9.066  -3.165  1.00  0.78           H  
ATOM   1376 2HD  LYS A  88      -2.598  -9.012  -2.211  1.00  0.78           H  
ATOM   1377 1HE  LYS A  88      -3.267  -6.816  -1.285  1.00  0.78           H  
ATOM   1378 2HE  LYS A  88      -4.761  -6.868  -2.239  1.00  0.78           H  
ATOM   1379 1HZ  LYS A  88      -5.121  -7.581   0.014  1.00  0.78           H  
ATOM   1380 2HZ  LYS A  88      -5.396  -8.838  -1.020  1.00  0.78           H  
ATOM   1381 3HZ  LYS A  88      -4.006  -8.789  -0.133  1.00  0.78           H  
ATOM   1382  N   GLY A  89       0.859  -7.067  -5.115  1.00  0.71           N  
ATOM   1383  CA  GLY A  89       1.851  -6.174  -4.531  1.00  0.71           C  
ATOM   1384  C   GLY A  89       2.021  -4.930  -5.393  1.00  0.71           C  
ATOM   1385  O   GLY A  89       1.870  -3.806  -4.914  1.00  0.71           O  
ATOM   1386  H   GLY A  89       1.101  -8.026  -5.312  1.00  0.71           H  
ATOM   1387 1HA  GLY A  89       1.538  -5.886  -3.527  1.00  0.71           H  
ATOM   1388 2HA  GLY A  89       2.804  -6.694  -4.440  1.00  0.71           H  
ATOM   1389  N   GLU A  90       2.324  -5.138  -6.672  1.00  0.67           N  
ATOM   1390  CA  GLU A  90       2.522  -4.035  -7.597  1.00  0.67           C  
ATOM   1391  C   GLU A  90       1.279  -3.154  -7.660  1.00  0.67           C  
ATOM   1392  O   GLU A  90       1.385  -1.923  -7.630  1.00  0.67           O  
ATOM   1393  CB  GLU A  90       2.889  -4.580  -8.972  1.00  0.67           C  
ATOM   1394  CG  GLU A  90       3.175  -3.545 -10.031  1.00  0.67           C  
ATOM   1395  CD  GLU A  90       3.609  -4.175 -11.344  1.00  0.67           C  
ATOM   1396  OE1 GLU A  90       3.779  -5.369 -11.393  1.00  0.67           O  
ATOM   1397  OE2 GLU A  90       3.744  -3.473 -12.311  1.00  0.67           O  
ATOM   1398  H   GLU A  90       2.408  -6.084  -7.009  1.00  0.67           H  
ATOM   1399  HA  GLU A  90       3.349  -3.424  -7.232  1.00  0.67           H  
ATOM   1400 1HB  GLU A  90       3.772  -5.209  -8.882  1.00  0.67           H  
ATOM   1401 2HB  GLU A  90       2.080  -5.216  -9.327  1.00  0.67           H  
ATOM   1402 1HG  GLU A  90       2.282  -2.951 -10.188  1.00  0.67           H  
ATOM   1403 2HG  GLU A  90       3.959  -2.879  -9.675  1.00  0.67           H  
ATOM   1404  N   ARG A  91       0.093  -3.770  -7.697  1.00  0.64           N  
ATOM   1405  CA  ARG A  91      -1.123  -2.974  -7.714  1.00  0.64           C  
ATOM   1406  C   ARG A  91      -1.310  -2.161  -6.445  1.00  0.64           C  
ATOM   1407  O   ARG A  91      -1.723  -1.004  -6.508  1.00  0.64           O  
ATOM   1408  CB  ARG A  91      -2.345  -3.848  -7.927  1.00  0.64           C  
ATOM   1409  CG  ARG A  91      -2.482  -4.311  -9.289  1.00  0.64           C  
ATOM   1410  CD  ARG A  91      -3.742  -5.025  -9.577  1.00  0.64           C  
ATOM   1411  NE  ARG A  91      -3.672  -6.472  -9.304  1.00  0.64           N  
ATOM   1412  CZ  ARG A  91      -4.312  -7.147  -8.334  1.00  0.64           C  
ATOM   1413  NH1 ARG A  91      -5.126  -6.515  -7.531  1.00  0.64           N  
ATOM   1414  NH2 ARG A  91      -4.136  -8.457  -8.206  1.00  0.64           N  
ATOM   1415  H   ARG A  91       0.039  -4.791  -7.731  1.00  0.64           H  
ATOM   1416  HA  ARG A  91      -1.060  -2.286  -8.555  1.00  0.64           H  
ATOM   1417 1HB  ARG A  91      -2.302  -4.714  -7.274  1.00  0.64           H  
ATOM   1418 2HB  ARG A  91      -3.241  -3.292  -7.698  1.00  0.64           H  
ATOM   1419 1HG  ARG A  91      -2.407  -3.462  -9.964  1.00  0.64           H  
ATOM   1420 2HG  ARG A  91      -1.676  -5.005  -9.481  1.00  0.64           H  
ATOM   1421 1HD  ARG A  91      -4.550  -4.601  -8.985  1.00  0.64           H  
ATOM   1422 2HD  ARG A  91      -3.951  -4.887 -10.614  1.00  0.64           H  
ATOM   1423  HE  ARG A  91      -3.078  -7.001  -9.943  1.00  0.64           H  
ATOM   1424 1HH1 ARG A  91      -5.279  -5.525  -7.671  1.00  0.64           H  
ATOM   1425 2HH1 ARG A  91      -5.621  -7.019  -6.812  1.00  0.64           H  
ATOM   1426 1HH2 ARG A  91      -3.497  -8.964  -8.842  1.00  0.64           H  
ATOM   1427 2HH2 ARG A  91      -4.633  -8.965  -7.496  1.00  0.64           H  
ATOM   1428  N   GLN A  92      -0.963  -2.722  -5.287  1.00  0.62           N  
ATOM   1429  CA  GLN A  92      -1.155  -1.994  -4.040  1.00  0.62           C  
ATOM   1430  C   GLN A  92      -0.251  -0.781  -4.013  1.00  0.62           C  
ATOM   1431  O   GLN A  92      -0.649   0.300  -3.560  1.00  0.62           O  
ATOM   1432  CB  GLN A  92      -0.861  -2.888  -2.839  1.00  0.62           C  
ATOM   1433  CG  GLN A  92      -1.225  -2.273  -1.498  1.00  0.62           C  
ATOM   1434  CD  GLN A  92      -2.732  -2.058  -1.344  1.00  0.62           C  
ATOM   1435  OE1 GLN A  92      -3.523  -3.001  -1.477  1.00  0.62           O  
ATOM   1436  NE2 GLN A  92      -3.133  -0.826  -1.055  1.00  0.62           N  
ATOM   1437  H   GLN A  92      -0.611  -3.677  -5.267  1.00  0.62           H  
ATOM   1438  HA  GLN A  92      -2.178  -1.645  -3.979  1.00  0.62           H  
ATOM   1439 1HB  GLN A  92      -1.403  -3.829  -2.951  1.00  0.62           H  
ATOM   1440 2HB  GLN A  92       0.205  -3.128  -2.829  1.00  0.62           H  
ATOM   1441 1HG  GLN A  92      -0.882  -2.931  -0.703  1.00  0.62           H  
ATOM   1442 2HG  GLN A  92      -0.731  -1.303  -1.420  1.00  0.62           H  
ATOM   1443 1HE2 GLN A  92      -4.106  -0.633  -0.937  1.00  0.62           H  
ATOM   1444 2HE2 GLN A  92      -2.459  -0.091  -0.951  1.00  0.62           H  
ATOM   1445  N   ASP A  93       0.956  -0.942  -4.544  1.00  0.60           N  
ATOM   1446  CA  ASP A  93       1.884   0.166  -4.572  1.00  0.60           C  
ATOM   1447  C   ASP A  93       1.419   1.218  -5.572  1.00  0.60           C  
ATOM   1448  O   ASP A  93       1.463   2.418  -5.282  1.00  0.60           O  
ATOM   1449  CB  ASP A  93       3.288  -0.327  -4.911  1.00  0.60           C  
ATOM   1450  CG  ASP A  93       3.928  -1.129  -3.766  1.00  0.60           C  
ATOM   1451  OD1 ASP A  93       3.374  -1.115  -2.675  1.00  0.60           O  
ATOM   1452  OD2 ASP A  93       4.978  -1.698  -3.965  1.00  0.60           O  
ATOM   1453  H   ASP A  93       1.235  -1.861  -4.899  1.00  0.60           H  
ATOM   1454  HA  ASP A  93       1.913   0.623  -3.584  1.00  0.60           H  
ATOM   1455 1HB  ASP A  93       3.246  -0.953  -5.807  1.00  0.60           H  
ATOM   1456 2HB  ASP A  93       3.923   0.518  -5.128  1.00  0.60           H  
ATOM   1457  N   LEU A  94       0.898   0.781  -6.719  1.00  0.59           N  
ATOM   1458  CA  LEU A  94       0.417   1.719  -7.722  1.00  0.59           C  
ATOM   1459  C   LEU A  94      -0.756   2.516  -7.176  1.00  0.59           C  
ATOM   1460  O   LEU A  94      -0.815   3.734  -7.349  1.00  0.59           O  
ATOM   1461  CB  LEU A  94       0.037   1.008  -9.016  1.00  0.59           C  
ATOM   1462  CG  LEU A  94      -0.458   1.938 -10.124  1.00  0.59           C  
ATOM   1463  CD1 LEU A  94       0.622   2.980 -10.447  1.00  0.59           C  
ATOM   1464  CD2 LEU A  94      -0.753   1.130 -11.352  1.00  0.59           C  
ATOM   1465  H   LEU A  94       0.880  -0.221  -6.920  1.00  0.59           H  
ATOM   1466  HA  LEU A  94       1.222   2.414  -7.954  1.00  0.59           H  
ATOM   1467 1HB  LEU A  94       0.902   0.456  -9.384  1.00  0.59           H  
ATOM   1468 2HB  LEU A  94      -0.758   0.294  -8.796  1.00  0.59           H  
ATOM   1469  HG  LEU A  94      -1.362   2.451  -9.790  1.00  0.59           H  
ATOM   1470 1HD1 LEU A  94       0.259   3.630 -11.232  1.00  0.59           H  
ATOM   1471 2HD1 LEU A  94       0.843   3.572  -9.557  1.00  0.59           H  
ATOM   1472 3HD1 LEU A  94       1.530   2.478 -10.780  1.00  0.59           H  
ATOM   1473 1HD2 LEU A  94      -1.115   1.791 -12.127  1.00  0.59           H  
ATOM   1474 2HD2 LEU A  94       0.157   0.630 -11.684  1.00  0.59           H  
ATOM   1475 3HD2 LEU A  94      -1.501   0.394 -11.134  1.00  0.59           H  
ATOM   1476  N   VAL A  95      -1.687   1.848  -6.497  1.00  0.59           N  
ATOM   1477  CA  VAL A  95      -2.814   2.557  -5.923  1.00  0.59           C  
ATOM   1478  C   VAL A  95      -2.336   3.566  -4.883  1.00  0.59           C  
ATOM   1479  O   VAL A  95      -2.811   4.701  -4.876  1.00  0.59           O  
ATOM   1480  CB  VAL A  95      -3.840   1.592  -5.306  1.00  0.59           C  
ATOM   1481  CG1 VAL A  95      -4.878   2.363  -4.532  1.00  0.59           C  
ATOM   1482  CG2 VAL A  95      -4.518   0.826  -6.415  1.00  0.59           C  
ATOM   1483  H   VAL A  95      -1.611   0.837  -6.387  1.00  0.59           H  
ATOM   1484  HA  VAL A  95      -3.316   3.100  -6.724  1.00  0.59           H  
ATOM   1485  HB  VAL A  95      -3.337   0.901  -4.621  1.00  0.59           H  
ATOM   1486 1HG1 VAL A  95      -5.593   1.658  -4.112  1.00  0.59           H  
ATOM   1487 2HG1 VAL A  95      -4.396   2.918  -3.726  1.00  0.59           H  
ATOM   1488 3HG1 VAL A  95      -5.394   3.055  -5.182  1.00  0.59           H  
ATOM   1489 1HG2 VAL A  95      -5.250   0.157  -6.002  1.00  0.59           H  
ATOM   1490 2HG2 VAL A  95      -5.002   1.506  -7.079  1.00  0.59           H  
ATOM   1491 3HG2 VAL A  95      -3.776   0.262  -6.960  1.00  0.59           H  
ATOM   1492  N   ALA A  96      -1.381   3.177  -4.019  1.00  0.60           N  
ATOM   1493  CA  ALA A  96      -0.856   4.108  -3.020  1.00  0.60           C  
ATOM   1494  C   ALA A  96      -0.257   5.341  -3.688  1.00  0.60           C  
ATOM   1495  O   ALA A  96      -0.478   6.479  -3.243  1.00  0.60           O  
ATOM   1496  CB  ALA A  96       0.211   3.419  -2.188  1.00  0.60           C  
ATOM   1497  H   ALA A  96      -1.025   2.218  -4.038  1.00  0.60           H  
ATOM   1498  HA  ALA A  96      -1.679   4.422  -2.382  1.00  0.60           H  
ATOM   1499 1HB  ALA A  96       0.590   4.097  -1.427  1.00  0.60           H  
ATOM   1500 2HB  ALA A  96      -0.231   2.555  -1.722  1.00  0.60           H  
ATOM   1501 3HB  ALA A  96       1.033   3.102  -2.827  1.00  0.60           H  
ATOM   1502  N   TYR A  97       0.468   5.115  -4.784  1.00  0.61           N  
ATOM   1503  CA  TYR A  97       1.027   6.207  -5.554  1.00  0.61           C  
ATOM   1504  C   TYR A  97      -0.042   7.110  -6.073  1.00  0.61           C  
ATOM   1505  O   TYR A  97       0.026   8.320  -5.882  1.00  0.61           O  
ATOM   1506  CB  TYR A  97       1.882   5.721  -6.711  1.00  0.61           C  
ATOM   1507  CG  TYR A  97       2.264   6.831  -7.665  1.00  0.61           C  
ATOM   1508  CD1 TYR A  97       3.276   7.705  -7.345  1.00  0.61           C  
ATOM   1509  CD2 TYR A  97       1.580   6.971  -8.874  1.00  0.61           C  
ATOM   1510  CE1 TYR A  97       3.620   8.713  -8.224  1.00  0.61           C  
ATOM   1511  CE2 TYR A  97       1.921   7.981  -9.746  1.00  0.61           C  
ATOM   1512  CZ  TYR A  97       2.942   8.847  -9.428  1.00  0.61           C  
ATOM   1513  OH  TYR A  97       3.303   9.846 -10.300  1.00  0.61           O  
ATOM   1514  H   TYR A  97       0.641   4.155  -5.081  1.00  0.61           H  
ATOM   1515  HA  TYR A  97       1.646   6.799  -4.895  1.00  0.61           H  
ATOM   1516 1HB  TYR A  97       2.795   5.305  -6.304  1.00  0.61           H  
ATOM   1517 2HB  TYR A  97       1.374   4.943  -7.265  1.00  0.61           H  
ATOM   1518  HD1 TYR A  97       3.811   7.597  -6.406  1.00  0.61           H  
ATOM   1519  HD2 TYR A  97       0.777   6.281  -9.126  1.00  0.61           H  
ATOM   1520  HE1 TYR A  97       4.427   9.398  -7.970  1.00  0.61           H  
ATOM   1521  HE2 TYR A  97       1.385   8.093 -10.685  1.00  0.61           H  
ATOM   1522  HH  TYR A  97       2.759   9.795 -11.090  1.00  0.61           H  
ATOM   1523  N   LEU A  98      -1.049   6.536  -6.718  1.00  0.62           N  
ATOM   1524  CA  LEU A  98      -2.101   7.341  -7.291  1.00  0.62           C  
ATOM   1525  C   LEU A  98      -2.839   8.109  -6.203  1.00  0.62           C  
ATOM   1526  O   LEU A  98      -3.180   9.279  -6.383  1.00  0.62           O  
ATOM   1527  CB  LEU A  98      -3.044   6.448  -8.100  1.00  0.62           C  
ATOM   1528  CG  LEU A  98      -2.413   5.869  -9.387  1.00  0.62           C  
ATOM   1529  CD1 LEU A  98      -3.370   4.863 -10.029  1.00  0.62           C  
ATOM   1530  CD2 LEU A  98      -2.078   7.022 -10.321  1.00  0.62           C  
ATOM   1531  H   LEU A  98      -1.061   5.521  -6.833  1.00  0.62           H  
ATOM   1532  HA  LEU A  98      -1.651   8.051  -7.974  1.00  0.62           H  
ATOM   1533 1HB  LEU A  98      -3.357   5.613  -7.472  1.00  0.62           H  
ATOM   1534 2HB  LEU A  98      -3.917   7.023  -8.389  1.00  0.62           H  
ATOM   1535  HG  LEU A  98      -1.497   5.338  -9.138  1.00  0.62           H  
ATOM   1536 1HD1 LEU A  98      -2.914   4.451 -10.930  1.00  0.62           H  
ATOM   1537 2HD1 LEU A  98      -3.565   4.055  -9.322  1.00  0.62           H  
ATOM   1538 3HD1 LEU A  98      -4.305   5.360 -10.288  1.00  0.62           H  
ATOM   1539 1HD2 LEU A  98      -1.620   6.635 -11.226  1.00  0.62           H  
ATOM   1540 2HD2 LEU A  98      -2.986   7.567 -10.575  1.00  0.62           H  
ATOM   1541 3HD2 LEU A  98      -1.382   7.693  -9.822  1.00  0.62           H  
ATOM   1542  N   LYS A  99      -3.058   7.499  -5.038  1.00  0.65           N  
ATOM   1543  CA  LYS A  99      -3.743   8.230  -3.983  1.00  0.65           C  
ATOM   1544  C   LYS A  99      -2.996   9.516  -3.662  1.00  0.65           C  
ATOM   1545  O   LYS A  99      -3.600  10.583  -3.550  1.00  0.65           O  
ATOM   1546  CB  LYS A  99      -3.904   7.395  -2.716  1.00  0.65           C  
ATOM   1547  CG  LYS A  99      -4.639   8.150  -1.597  1.00  0.65           C  
ATOM   1548  CD  LYS A  99      -4.814   7.318  -0.328  1.00  0.65           C  
ATOM   1549  CE  LYS A  99      -5.462   8.163   0.783  1.00  0.65           C  
ATOM   1550  NZ  LYS A  99      -5.618   7.406   2.059  1.00  0.65           N  
ATOM   1551  H   LYS A  99      -2.782   6.529  -4.899  1.00  0.65           H  
ATOM   1552  HA  LYS A  99      -4.732   8.509  -4.330  1.00  0.65           H  
ATOM   1553 1HB  LYS A  99      -4.460   6.482  -2.950  1.00  0.65           H  
ATOM   1554 2HB  LYS A  99      -2.921   7.097  -2.349  1.00  0.65           H  
ATOM   1555 1HG  LYS A  99      -4.074   9.051  -1.352  1.00  0.65           H  
ATOM   1556 2HG  LYS A  99      -5.623   8.448  -1.960  1.00  0.65           H  
ATOM   1557 1HD  LYS A  99      -5.449   6.456  -0.543  1.00  0.65           H  
ATOM   1558 2HD  LYS A  99      -3.842   6.960   0.011  1.00  0.65           H  
ATOM   1559 1HE  LYS A  99      -4.839   9.037   0.967  1.00  0.65           H  
ATOM   1560 2HE  LYS A  99      -6.445   8.495   0.448  1.00  0.65           H  
ATOM   1561 1HZ  LYS A  99      -6.043   8.004   2.754  1.00  0.65           H  
ATOM   1562 2HZ  LYS A  99      -6.205   6.600   1.908  1.00  0.65           H  
ATOM   1563 3HZ  LYS A  99      -4.710   7.105   2.385  1.00  0.65           H  
ATOM   1564  N   SER A 100      -1.670   9.428  -3.524  1.00  0.70           N  
ATOM   1565  CA  SER A 100      -0.890  10.619  -3.224  1.00  0.70           C  
ATOM   1566  C   SER A 100      -0.774  11.571  -4.432  1.00  0.70           C  
ATOM   1567  O   SER A 100      -0.981  12.779  -4.321  1.00  0.70           O  
ATOM   1568  CB  SER A 100       0.505  10.195  -2.782  1.00  0.70           C  
ATOM   1569  OG  SER A 100       0.458   9.479  -1.577  1.00  0.70           O  
ATOM   1570  H   SER A 100      -1.210   8.518  -3.615  1.00  0.70           H  
ATOM   1571  HA  SER A 100      -1.380  11.154  -2.411  1.00  0.70           H  
ATOM   1572 1HB  SER A 100       0.960   9.571  -3.559  1.00  0.70           H  
ATOM   1573 2HB  SER A 100       1.129  11.076  -2.663  1.00  0.70           H  
ATOM   1574  HG  SER A 100       0.154   8.589  -1.817  1.00  0.70           H  
ATOM   1575  N   ALA A 101      -0.462  11.002  -5.590  1.00  0.78           N  
ATOM   1576  CA  ALA A 101      -0.205  11.717  -6.835  1.00  0.78           C  
ATOM   1577  C   ALA A 101      -1.382  12.517  -7.352  1.00  0.78           C  
ATOM   1578  O   ALA A 101      -1.196  13.569  -7.958  1.00  0.78           O  
ATOM   1579  CB  ALA A 101       0.203  10.734  -7.899  1.00  0.78           C  
ATOM   1580  H   ALA A 101      -0.361   9.998  -5.609  1.00  0.78           H  
ATOM   1581  HA  ALA A 101       0.616  12.405  -6.654  1.00  0.78           H  
ATOM   1582 1HB  ALA A 101       0.445  11.267  -8.805  1.00  0.78           H  
ATOM   1583 2HB  ALA A 101       1.070  10.181  -7.558  1.00  0.78           H  
ATOM   1584 3HB  ALA A 101      -0.609  10.052  -8.088  1.00  0.78           H  
ATOM   1585  N   THR A 102      -2.589  12.026  -7.120  1.00  0.87           N  
ATOM   1586  CA  THR A 102      -3.781  12.657  -7.645  1.00  0.87           C  
ATOM   1587  C   THR A 102      -4.463  13.637  -6.686  1.00  0.87           C  
ATOM   1588  O   THR A 102      -5.574  14.100  -6.982  1.00  0.87           O  
ATOM   1589  CB  THR A 102      -4.787  11.582  -8.079  1.00  0.87           C  
ATOM   1590  OG1 THR A 102      -5.166  10.793  -6.969  1.00  0.87           O  
ATOM   1591  CG2 THR A 102      -4.137  10.668  -9.150  1.00  0.87           C  
ATOM   1592  H   THR A 102      -2.689  11.143  -6.617  1.00  0.87           H  
ATOM   1593  HA  THR A 102      -3.490  13.213  -8.533  1.00  0.87           H  
ATOM   1594  HB  THR A 102      -5.663  12.039  -8.485  1.00  0.87           H  
ATOM   1595  HG1 THR A 102      -4.364  10.390  -6.578  1.00  0.87           H  
ATOM   1596 1HG2 THR A 102      -4.849   9.900  -9.455  1.00  0.87           H  
ATOM   1597 2HG2 THR A 102      -3.858  11.271 -10.013  1.00  0.87           H  
ATOM   1598 3HG2 THR A 102      -3.250  10.192  -8.744  1.00  0.87           H  
ATOM   1599  N   SER A 103      -3.846  13.919  -5.528  1.00  0.97           N  
ATOM   1600  CA  SER A 103      -4.474  14.825  -4.569  1.00  0.97           C  
ATOM   1601  C   SER A 103      -3.463  15.614  -3.738  1.00  0.97           C  
ATOM   1602  O   SER A 103      -3.272  16.807  -3.980  1.00  0.97           O  
ATOM   1603  OXT SER A 103      -3.188  15.185  -2.618  1.00  0.97           O  
ATOM   1604  CB  SER A 103      -5.380  14.035  -3.645  1.00  0.97           C  
ATOM   1605  OG  SER A 103      -5.978  14.867  -2.685  1.00  0.97           O  
ATOM   1606  H   SER A 103      -2.933  13.509  -5.308  1.00  0.97           H  
ATOM   1607  HA  SER A 103      -5.079  15.541  -5.127  1.00  0.97           H  
ATOM   1608 1HB  SER A 103      -6.153  13.539  -4.233  1.00  0.97           H  
ATOM   1609 2HB  SER A 103      -4.798  13.255  -3.148  1.00  0.97           H  
ATOM   1610  HG  SER A 103      -6.514  14.290  -2.137  1.00  0.97           H  
TER    1611
ENDMDL

REMARK ID 693784 MODEL 5 PROT_RoseTTAFold
PFRMAT TS
TARGET PROT_RoseTTAFold
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.623   1.365   0.335  1.00  0.70           N  
ATOM      2  CA  GLY A   1       2.052   1.091   0.199  1.00  0.70           C  
ATOM      3  C   GLY A   1       2.805   2.279  -0.397  1.00  0.70           C  
ATOM      4  O   GLY A   1       2.539   3.433  -0.052  1.00  0.70           O  
ATOM      5  H   GLY A   1       0.254   2.230  -0.029  1.00  0.70           H  
ATOM      6 1HA  GLY A   1       2.471   0.843   1.173  1.00  0.70           H  
ATOM      7 2HA  GLY A   1       2.196   0.217  -0.440  1.00  0.70           H  
ATOM      8  N   ASP A   2       3.730   1.992  -1.310  1.00  0.66           N  
ATOM      9  CA  ASP A   2       4.542   3.015  -1.971  1.00  0.66           C  
ATOM     10  C   ASP A   2       4.236   3.123  -3.467  1.00  0.66           C  
ATOM     11  O   ASP A   2       4.565   2.239  -4.264  1.00  0.66           O  
ATOM     12  CB  ASP A   2       6.029   2.733  -1.737  1.00  0.66           C  
ATOM     13  CG  ASP A   2       6.971   3.795  -2.322  1.00  0.66           C  
ATOM     14  OD1 ASP A   2       7.546   4.528  -1.545  1.00  0.66           O  
ATOM     15  OD2 ASP A   2       7.149   3.836  -3.538  1.00  0.66           O  
ATOM     16  H   ASP A   2       3.892   1.007  -1.530  1.00  0.66           H  
ATOM     17  HA  ASP A   2       4.312   3.978  -1.515  1.00  0.66           H  
ATOM     18 1HB  ASP A   2       6.216   2.655  -0.667  1.00  0.66           H  
ATOM     19 2HB  ASP A   2       6.276   1.762  -2.175  1.00  0.66           H  
ATOM     20  N   VAL A   3       3.639   4.246  -3.849  1.00  0.63           N  
ATOM     21  CA  VAL A   3       3.209   4.474  -5.221  1.00  0.63           C  
ATOM     22  C   VAL A   3       4.335   4.441  -6.251  1.00  0.63           C  
ATOM     23  O   VAL A   3       4.136   3.930  -7.352  1.00  0.63           O  
ATOM     24  CB  VAL A   3       2.470   5.812  -5.321  1.00  0.63           C  
ATOM     25  CG1 VAL A   3       2.227   6.161  -6.779  1.00  0.63           C  
ATOM     26  CG2 VAL A   3       1.142   5.688  -4.585  1.00  0.63           C  
ATOM     27  H   VAL A   3       3.436   4.944  -3.147  1.00  0.63           H  
ATOM     28  HA  VAL A   3       2.499   3.685  -5.476  1.00  0.63           H  
ATOM     29  HB  VAL A   3       3.076   6.602  -4.878  1.00  0.63           H  
ATOM     30 1HG1 VAL A   3       1.696   7.110  -6.843  1.00  0.63           H  
ATOM     31 2HG1 VAL A   3       3.181   6.243  -7.301  1.00  0.63           H  
ATOM     32 3HG1 VAL A   3       1.638   5.395  -7.236  1.00  0.63           H  
ATOM     33 1HG2 VAL A   3       0.599   6.631  -4.645  1.00  0.63           H  
ATOM     34 2HG2 VAL A   3       0.550   4.904  -5.041  1.00  0.63           H  
ATOM     35 3HG2 VAL A   3       1.326   5.441  -3.540  1.00  0.63           H  
ATOM     36  N   ALA A   4       5.492   5.033  -5.947  1.00  0.61           N  
ATOM     37  CA  ALA A   4       6.582   5.022  -6.920  1.00  0.61           C  
ATOM     38  C   ALA A   4       7.028   3.593  -7.235  1.00  0.61           C  
ATOM     39  O   ALA A   4       7.244   3.247  -8.404  1.00  0.61           O  
ATOM     40  CB  ALA A   4       7.758   5.825  -6.401  1.00  0.61           C  
ATOM     41  H   ALA A   4       5.634   5.436  -5.029  1.00  0.61           H  
ATOM     42  HA  ALA A   4       6.217   5.474  -7.842  1.00  0.61           H  
ATOM     43 1HB  ALA A   4       8.553   5.827  -7.143  1.00  0.61           H  
ATOM     44 2HB  ALA A   4       7.441   6.846  -6.201  1.00  0.61           H  
ATOM     45 3HB  ALA A   4       8.120   5.366  -5.476  1.00  0.61           H  
ATOM     46  N   LYS A   5       7.115   2.736  -6.208  1.00  0.60           N  
ATOM     47  CA  LYS A   5       7.508   1.353  -6.458  1.00  0.60           C  
ATOM     48  C   LYS A   5       6.406   0.656  -7.238  1.00  0.60           C  
ATOM     49  O   LYS A   5       6.672  -0.155  -8.137  1.00  0.60           O  
ATOM     50  CB  LYS A   5       7.794   0.614  -5.159  1.00  0.60           C  
ATOM     51  CG  LYS A   5       9.048   1.054  -4.432  1.00  0.60           C  
ATOM     52  CD  LYS A   5       9.213   0.267  -3.144  1.00  0.60           C  
ATOM     53  CE  LYS A   5      10.430   0.709  -2.363  1.00  0.60           C  
ATOM     54  NZ  LYS A   5      10.557  -0.040  -1.083  1.00  0.60           N  
ATOM     55  H   LYS A   5       6.940   3.056  -5.243  1.00  0.60           H  
ATOM     56  HA  LYS A   5       8.411   1.349  -7.067  1.00  0.60           H  
ATOM     57 1HB  LYS A   5       6.955   0.773  -4.471  1.00  0.60           H  
ATOM     58 2HB  LYS A   5       7.856  -0.456  -5.345  1.00  0.60           H  
ATOM     59 1HG  LYS A   5       9.917   0.902  -5.069  1.00  0.60           H  
ATOM     60 2HG  LYS A   5       8.965   2.117  -4.193  1.00  0.60           H  
ATOM     61 1HD  LYS A   5       8.321   0.406  -2.526  1.00  0.60           H  
ATOM     62 2HD  LYS A   5       9.300  -0.793  -3.375  1.00  0.60           H  
ATOM     63 1HE  LYS A   5      11.322   0.539  -2.963  1.00  0.60           H  
ATOM     64 2HE  LYS A   5      10.346   1.775  -2.144  1.00  0.60           H  
ATOM     65 1HZ  LYS A   5      11.376   0.275  -0.583  1.00  0.60           H  
ATOM     66 2HZ  LYS A   5       9.731   0.124  -0.521  1.00  0.60           H  
ATOM     67 3HZ  LYS A   5      10.639  -1.027  -1.280  1.00  0.60           H  
ATOM     68  N   GLY A   6       5.156   0.986  -6.902  1.00  0.60           N  
ATOM     69  CA  GLY A   6       4.002   0.423  -7.578  1.00  0.60           C  
ATOM     70  C   GLY A   6       4.021   0.786  -9.053  1.00  0.60           C  
ATOM     71  O   GLY A   6       3.746  -0.056  -9.906  1.00  0.60           O  
ATOM     72  H   GLY A   6       5.000   1.635  -6.128  1.00  0.60           H  
ATOM     73 1HA  GLY A   6       3.990  -0.659  -7.452  1.00  0.60           H  
ATOM     74 2HA  GLY A   6       3.105   0.816  -7.115  1.00  0.60           H  
ATOM     75  N   LYS A   7       4.397   2.028  -9.363  1.00  0.62           N  
ATOM     76  CA  LYS A   7       4.492   2.473 -10.742  1.00  0.62           C  
ATOM     77  C   LYS A   7       5.525   1.653 -11.479  1.00  0.62           C  
ATOM     78  O   LYS A   7       5.273   1.163 -12.579  1.00  0.62           O  
ATOM     79  CB  LYS A   7       4.856   3.952 -10.829  1.00  0.62           C  
ATOM     80  CG  LYS A   7       4.913   4.478 -12.260  1.00  0.62           C  
ATOM     81  CD  LYS A   7       5.181   5.970 -12.298  1.00  0.62           C  
ATOM     82  CE  LYS A   7       5.259   6.477 -13.730  1.00  0.62           C  
ATOM     83  NZ  LYS A   7       5.525   7.941 -13.787  1.00  0.62           N  
ATOM     84  H   LYS A   7       4.586   2.688  -8.613  1.00  0.62           H  
ATOM     85  HA  LYS A   7       3.532   2.314 -11.229  1.00  0.62           H  
ATOM     86 1HB  LYS A   7       4.152   4.545 -10.255  1.00  0.62           H  
ATOM     87 2HB  LYS A   7       5.837   4.105 -10.383  1.00  0.62           H  
ATOM     88 1HG  LYS A   7       5.713   3.962 -12.794  1.00  0.62           H  
ATOM     89 2HG  LYS A   7       3.973   4.267 -12.767  1.00  0.62           H  
ATOM     90 1HD  LYS A   7       4.378   6.493 -11.776  1.00  0.62           H  
ATOM     91 2HD  LYS A   7       6.122   6.182 -11.790  1.00  0.62           H  
ATOM     92 1HE  LYS A   7       6.059   5.952 -14.251  1.00  0.62           H  
ATOM     93 2HE  LYS A   7       4.314   6.269 -14.233  1.00  0.62           H  
ATOM     94 1HZ  LYS A   7       5.569   8.239 -14.752  1.00  0.62           H  
ATOM     95 2HZ  LYS A   7       4.782   8.438 -13.316  1.00  0.62           H  
ATOM     96 3HZ  LYS A   7       6.404   8.142 -13.333  1.00  0.62           H  
ATOM     97  N   LYS A   8       6.694   1.460 -10.862  1.00  0.64           N  
ATOM     98  CA  LYS A   8       7.741   0.690 -11.517  1.00  0.64           C  
ATOM     99  C   LYS A   8       7.272  -0.744 -11.766  1.00  0.64           C  
ATOM    100  O   LYS A   8       7.493  -1.293 -12.850  1.00  0.64           O  
ATOM    101  CB  LYS A   8       9.009   0.705 -10.659  1.00  0.64           C  
ATOM    102  CG  LYS A   8       9.705   2.061 -10.610  1.00  0.64           C  
ATOM    103  CD  LYS A   8      10.931   2.036  -9.708  1.00  0.64           C  
ATOM    104  CE  LYS A   8      11.590   3.405  -9.639  1.00  0.64           C  
ATOM    105  NZ  LYS A   8      12.770   3.407  -8.732  1.00  0.64           N  
ATOM    106  H   LYS A   8       6.861   1.886  -9.947  1.00  0.64           H  
ATOM    107  HA  LYS A   8       7.959   1.148 -12.481  1.00  0.64           H  
ATOM    108 1HB  LYS A   8       8.755   0.425  -9.637  1.00  0.64           H  
ATOM    109 2HB  LYS A   8       9.716  -0.034 -11.036  1.00  0.64           H  
ATOM    110 1HG  LYS A   8      10.007   2.352 -11.615  1.00  0.64           H  
ATOM    111 2HG  LYS A   8       9.003   2.806 -10.233  1.00  0.64           H  
ATOM    112 1HD  LYS A   8      10.629   1.737  -8.703  1.00  0.64           H  
ATOM    113 2HD  LYS A   8      11.649   1.310 -10.087  1.00  0.64           H  
ATOM    114 1HE  LYS A   8      11.910   3.698 -10.638  1.00  0.64           H  
ATOM    115 2HE  LYS A   8      10.862   4.131  -9.274  1.00  0.64           H  
ATOM    116 1HZ  LYS A   8      13.179   4.331  -8.711  1.00  0.64           H  
ATOM    117 2HZ  LYS A   8      12.478   3.148  -7.801  1.00  0.64           H  
ATOM    118 3HZ  LYS A   8      13.455   2.745  -9.067  1.00  0.64           H  
ATOM    119  N   THR A   9       6.552  -1.311 -10.791  1.00  0.68           N  
ATOM    120  CA  THR A   9       6.012  -2.661 -10.884  1.00  0.68           C  
ATOM    121  C   THR A   9       4.988  -2.736 -12.008  1.00  0.68           C  
ATOM    122  O   THR A   9       4.985  -3.674 -12.808  1.00  0.68           O  
ATOM    123  CB  THR A   9       5.345  -3.060  -9.553  1.00  0.68           C  
ATOM    124  OG1 THR A   9       6.324  -3.022  -8.503  1.00  0.68           O  
ATOM    125  CG2 THR A   9       4.711  -4.449  -9.625  1.00  0.68           C  
ATOM    126  H   THR A   9       6.411  -0.794  -9.923  1.00  0.68           H  
ATOM    127  HA  THR A   9       6.825  -3.353 -11.105  1.00  0.68           H  
ATOM    128  HB  THR A   9       4.564  -2.346  -9.324  1.00  0.68           H  
ATOM    129  HG1 THR A   9       6.645  -2.097  -8.403  1.00  0.68           H  
ATOM    130 1HG2 THR A   9       4.244  -4.681  -8.665  1.00  0.68           H  
ATOM    131 2HG2 THR A   9       3.954  -4.467 -10.412  1.00  0.68           H  
ATOM    132 3HG2 THR A   9       5.479  -5.183  -9.839  1.00  0.68           H  
ATOM    133  N   PHE A  10       4.110  -1.739 -12.074  1.00  0.71           N  
ATOM    134  CA  PHE A  10       3.086  -1.693 -13.095  1.00  0.71           C  
ATOM    135  C   PHE A  10       3.735  -1.691 -14.466  1.00  0.71           C  
ATOM    136  O   PHE A  10       3.442  -2.540 -15.312  1.00  0.71           O  
ATOM    137  CB  PHE A  10       2.211  -0.441 -12.959  1.00  0.71           C  
ATOM    138  CG  PHE A  10       1.148  -0.358 -14.031  1.00  0.71           C  
ATOM    139  CD1 PHE A  10      -0.003  -1.121 -13.939  1.00  0.71           C  
ATOM    140  CD2 PHE A  10       1.296   0.469 -15.127  1.00  0.71           C  
ATOM    141  CE1 PHE A  10      -0.967  -1.077 -14.917  1.00  0.71           C  
ATOM    142  CE2 PHE A  10       0.321   0.517 -16.109  1.00  0.71           C  
ATOM    143  CZ  PHE A  10      -0.804  -0.265 -16.000  1.00  0.71           C  
ATOM    144  H   PHE A  10       4.148  -0.997 -11.383  1.00  0.71           H  
ATOM    145  HA  PHE A  10       2.459  -2.578 -12.998  1.00  0.71           H  
ATOM    146 1HB  PHE A  10       1.739  -0.416 -11.993  1.00  0.71           H  
ATOM    147 2HB  PHE A  10       2.834   0.448 -13.030  1.00  0.71           H  
ATOM    148  HD1 PHE A  10      -0.138  -1.776 -13.086  1.00  0.71           H  
ATOM    149  HD2 PHE A  10       2.197   1.080 -15.215  1.00  0.71           H  
ATOM    150  HE1 PHE A  10      -1.856  -1.695 -14.830  1.00  0.71           H  
ATOM    151  HE2 PHE A  10       0.447   1.167 -16.974  1.00  0.71           H  
ATOM    152  HZ  PHE A  10      -1.566  -0.234 -16.775  1.00  0.71           H  
ATOM    153  N   VAL A  11       4.690  -0.787 -14.665  1.00  0.76           N  
ATOM    154  CA  VAL A  11       5.343  -0.667 -15.953  1.00  0.76           C  
ATOM    155  C   VAL A  11       6.051  -1.955 -16.369  1.00  0.76           C  
ATOM    156  O   VAL A  11       5.946  -2.382 -17.521  1.00  0.76           O  
ATOM    157  CB  VAL A  11       6.331   0.508 -15.931  1.00  0.76           C  
ATOM    158  CG1 VAL A  11       7.174   0.502 -17.193  1.00  0.76           C  
ATOM    159  CG2 VAL A  11       5.534   1.817 -15.822  1.00  0.76           C  
ATOM    160  H   VAL A  11       4.936  -0.138 -13.915  1.00  0.76           H  
ATOM    161  HA  VAL A  11       4.590  -0.428 -16.688  1.00  0.76           H  
ATOM    162  HB  VAL A  11       6.997   0.403 -15.069  1.00  0.76           H  
ATOM    163 1HG1 VAL A  11       7.873   1.337 -17.163  1.00  0.76           H  
ATOM    164 2HG1 VAL A  11       7.730  -0.434 -17.252  1.00  0.76           H  
ATOM    165 3HG1 VAL A  11       6.528   0.598 -18.064  1.00  0.76           H  
ATOM    166 1HG2 VAL A  11       6.222   2.660 -15.793  1.00  0.76           H  
ATOM    167 2HG2 VAL A  11       4.875   1.911 -16.684  1.00  0.76           H  
ATOM    168 3HG2 VAL A  11       4.937   1.807 -14.915  1.00  0.76           H  
ATOM    169  N   GLN A  12       6.774  -2.576 -15.441  1.00  0.80           N  
ATOM    170  CA  GLN A  12       7.488  -3.814 -15.727  1.00  0.80           C  
ATOM    171  C   GLN A  12       6.604  -5.060 -15.913  1.00  0.80           C  
ATOM    172  O   GLN A  12       6.925  -5.924 -16.734  1.00  0.80           O  
ATOM    173  CB  GLN A  12       8.485  -4.091 -14.604  1.00  0.80           C  
ATOM    174  CG  GLN A  12       9.637  -3.102 -14.536  1.00  0.80           C  
ATOM    175  CD  GLN A  12      10.539  -3.333 -13.333  1.00  0.80           C  
ATOM    176  OE1 GLN A  12      10.255  -4.163 -12.461  1.00  0.80           O  
ATOM    177  NE2 GLN A  12      11.637  -2.588 -13.275  1.00  0.80           N  
ATOM    178  H   GLN A  12       6.849  -2.172 -14.506  1.00  0.80           H  
ATOM    179  HA  GLN A  12       8.043  -3.665 -16.651  1.00  0.80           H  
ATOM    180 1HB  GLN A  12       7.957  -4.051 -13.646  1.00  0.80           H  
ATOM    181 2HB  GLN A  12       8.889  -5.094 -14.713  1.00  0.80           H  
ATOM    182 1HG  GLN A  12      10.237  -3.205 -15.438  1.00  0.80           H  
ATOM    183 2HG  GLN A  12       9.232  -2.094 -14.475  1.00  0.80           H  
ATOM    184 1HE2 GLN A  12      12.268  -2.688 -12.507  1.00  0.80           H  
ATOM    185 2HE2 GLN A  12      11.829  -1.926 -13.999  1.00  0.80           H  
ATOM    186  N   LYS A  13       5.514  -5.178 -15.141  1.00  0.84           N  
ATOM    187  CA  LYS A  13       4.710  -6.401 -15.148  1.00  0.84           C  
ATOM    188  C   LYS A  13       3.276  -6.327 -15.703  1.00  0.84           C  
ATOM    189  O   LYS A  13       2.765  -7.330 -16.216  1.00  0.84           O  
ATOM    190  CB  LYS A  13       4.624  -6.928 -13.711  1.00  0.84           C  
ATOM    191  CG  LYS A  13       5.978  -7.321 -13.114  1.00  0.84           C  
ATOM    192  CD  LYS A  13       5.857  -7.905 -11.702  1.00  0.84           C  
ATOM    193  CE  LYS A  13       7.243  -8.264 -11.148  1.00  0.84           C  
ATOM    194  NZ  LYS A  13       7.186  -8.830  -9.772  1.00  0.84           N  
ATOM    195  H   LYS A  13       5.276  -4.439 -14.481  1.00  0.84           H  
ATOM    196  HA  LYS A  13       5.243  -7.136 -15.748  1.00  0.84           H  
ATOM    197 1HB  LYS A  13       4.183  -6.159 -13.071  1.00  0.84           H  
ATOM    198 2HB  LYS A  13       3.967  -7.795 -13.677  1.00  0.84           H  
ATOM    199 1HG  LYS A  13       6.464  -8.048 -13.764  1.00  0.84           H  
ATOM    200 2HG  LYS A  13       6.608  -6.430 -13.063  1.00  0.84           H  
ATOM    201 1HD  LYS A  13       5.378  -7.187 -11.043  1.00  0.84           H  
ATOM    202 2HD  LYS A  13       5.245  -8.807 -11.730  1.00  0.84           H  
ATOM    203 1HE  LYS A  13       7.703  -8.996 -11.809  1.00  0.84           H  
ATOM    204 2HE  LYS A  13       7.860  -7.364 -11.131  1.00  0.84           H  
ATOM    205 1HZ  LYS A  13       8.116  -9.048  -9.445  1.00  0.84           H  
ATOM    206 2HZ  LYS A  13       6.779  -8.157  -9.103  1.00  0.84           H  
ATOM    207 3HZ  LYS A  13       6.633  -9.665  -9.765  1.00  0.84           H  
ATOM    208  N   CYS A  14       2.605  -5.183 -15.593  1.00  0.87           N  
ATOM    209  CA  CYS A  14       1.185  -5.127 -15.927  1.00  0.87           C  
ATOM    210  C   CYS A  14       0.879  -4.284 -17.159  1.00  0.87           C  
ATOM    211  O   CYS A  14      -0.058  -4.598 -17.905  1.00  0.87           O  
ATOM    212  CB  CYS A  14       0.437  -4.567 -14.739  1.00  0.87           C  
ATOM    213  SG  CYS A  14       0.660  -5.527 -13.222  1.00  0.87           S  
ATOM    214  H   CYS A  14       3.053  -4.343 -15.242  1.00  0.87           H  
ATOM    215  HA  CYS A  14       0.834  -6.142 -16.111  1.00  0.87           H  
ATOM    216 1HB  CYS A  14       0.811  -3.583 -14.556  1.00  0.87           H  
ATOM    217 2HB  CYS A  14      -0.628  -4.491 -14.960  1.00  0.87           H  
ATOM    218  HG  CYS A  14       0.139  -6.658 -13.695  1.00  0.87           H  
ATOM    219  N   ALA A  15       1.704  -3.263 -17.398  1.00  0.88           N  
ATOM    220  CA  ALA A  15       1.556  -2.311 -18.501  1.00  0.88           C  
ATOM    221  C   ALA A  15       1.643  -2.995 -19.859  1.00  0.88           C  
ATOM    222  O   ALA A  15       1.223  -2.435 -20.877  1.00  0.88           O  
ATOM    223  CB  ALA A  15       2.603  -1.235 -18.418  1.00  0.88           C  
ATOM    224  H   ALA A  15       2.451  -3.092 -16.732  1.00  0.88           H  
ATOM    225  HA  ALA A  15       0.578  -1.850 -18.411  1.00  0.88           H  
ATOM    226 1HB  ALA A  15       2.459  -0.517 -19.219  1.00  0.88           H  
ATOM    227 2HB  ALA A  15       2.513  -0.740 -17.468  1.00  0.88           H  
ATOM    228 3HB  ALA A  15       3.588  -1.688 -18.506  1.00  0.88           H  
ATOM    229  N   GLN A  16       2.245  -4.191 -19.895  1.00  0.88           N  
ATOM    230  CA  GLN A  16       2.351  -4.981 -21.117  1.00  0.88           C  
ATOM    231  C   GLN A  16       0.961  -5.412 -21.623  1.00  0.88           C  
ATOM    232  O   GLN A  16       0.799  -5.756 -22.796  1.00  0.88           O  
ATOM    233  CB  GLN A  16       3.235  -6.223 -20.886  1.00  0.88           C  
ATOM    234  CG  GLN A  16       2.626  -7.279 -19.948  1.00  0.88           C  
ATOM    235  CD  GLN A  16       3.498  -8.531 -19.737  1.00  0.88           C  
ATOM    236  OE1 GLN A  16       3.962  -9.143 -20.710  1.00  0.88           O  
ATOM    237  NE2 GLN A  16       3.713  -8.926 -18.481  1.00  0.88           N  
ATOM    238  H   GLN A  16       2.604  -4.574 -19.032  1.00  0.88           H  
ATOM    239  HA  GLN A  16       2.814  -4.366 -21.888  1.00  0.88           H  
ATOM    240 1HB  GLN A  16       3.442  -6.703 -21.842  1.00  0.88           H  
ATOM    241 2HB  GLN A  16       4.190  -5.912 -20.459  1.00  0.88           H  
ATOM    242 1HG  GLN A  16       2.423  -6.827 -18.973  1.00  0.88           H  
ATOM    243 2HG  GLN A  16       1.725  -7.605 -20.392  1.00  0.88           H  
ATOM    244 1HE2 GLN A  16       4.268  -9.735 -18.297  1.00  0.88           H  
ATOM    245 2HE2 GLN A  16       3.321  -8.401 -17.693  1.00  0.88           H  
ATOM    246  N   CYS A  17      -0.031  -5.398 -20.720  1.00  0.86           N  
ATOM    247  CA  CYS A  17      -1.408  -5.773 -21.014  1.00  0.86           C  
ATOM    248  C   CYS A  17      -2.439  -4.689 -20.712  1.00  0.86           C  
ATOM    249  O   CYS A  17      -3.484  -4.622 -21.376  1.00  0.86           O  
ATOM    250  CB  CYS A  17      -1.795  -7.015 -20.223  1.00  0.86           C  
ATOM    251  SG  CYS A  17      -0.874  -8.447 -20.657  1.00  0.86           S  
ATOM    252  H   CYS A  17       0.172  -5.097 -19.772  1.00  0.86           H  
ATOM    253  HA  CYS A  17      -1.464  -6.006 -22.074  1.00  0.86           H  
ATOM    254 1HB  CYS A  17      -1.610  -6.826 -19.174  1.00  0.86           H  
ATOM    255 2HB  CYS A  17      -2.855  -7.226 -20.332  1.00  0.86           H  
ATOM    256  HG  CYS A  17      -1.547  -9.308 -19.898  1.00  0.86           H  
ATOM    257  N   HIS A  18      -2.190  -3.880 -19.678  1.00  0.85           N  
ATOM    258  CA  HIS A  18      -3.209  -2.951 -19.189  1.00  0.85           C  
ATOM    259  C   HIS A  18      -2.783  -1.495 -19.212  1.00  0.85           C  
ATOM    260  O   HIS A  18      -1.604  -1.171 -19.108  1.00  0.85           O  
ATOM    261  CB  HIS A  18      -3.543  -3.248 -17.731  1.00  0.85           C  
ATOM    262  CG  HIS A  18      -4.042  -4.615 -17.445  1.00  0.85           C  
ATOM    263  ND1 HIS A  18      -3.195  -5.690 -17.271  1.00  0.85           N  
ATOM    264  CD2 HIS A  18      -5.288  -5.088 -17.291  1.00  0.85           C  
ATOM    265  CE1 HIS A  18      -3.906  -6.776 -17.024  1.00  0.85           C  
ATOM    266  NE2 HIS A  18      -5.182  -6.444 -17.030  1.00  0.85           N  
ATOM    267  H   HIS A  18      -1.312  -3.962 -19.174  1.00  0.85           H  
ATOM    268  HA  HIS A  18      -4.115  -3.045 -19.789  1.00  0.85           H  
ATOM    269 1HB  HIS A  18      -2.656  -3.078 -17.119  1.00  0.85           H  
ATOM    270 2HB  HIS A  18      -4.296  -2.542 -17.406  1.00  0.85           H  
ATOM    271  HD1 HIS A  18      -2.187  -5.660 -17.317  1.00  0.85           H  
ATOM    272  HD2 HIS A  18      -6.262  -4.604 -17.338  1.00  0.85           H  
ATOM    273  HE1 HIS A  18      -3.416  -7.737 -16.857  1.00  0.85           H  
ATOM    274  N   THR A  19      -3.765  -0.614 -19.287  1.00  0.84           N  
ATOM    275  CA  THR A  19      -3.532   0.820 -19.223  1.00  0.84           C  
ATOM    276  C   THR A  19      -4.349   1.399 -18.062  1.00  0.84           C  
ATOM    277  O   THR A  19      -5.277   0.742 -17.592  1.00  0.84           O  
ATOM    278  CB  THR A  19      -3.878   1.462 -20.591  1.00  0.84           C  
ATOM    279  OG1 THR A  19      -5.265   1.259 -20.890  1.00  0.84           O  
ATOM    280  CG2 THR A  19      -3.042   0.820 -21.693  1.00  0.84           C  
ATOM    281  H   THR A  19      -4.712  -0.955 -19.390  1.00  0.84           H  
ATOM    282  HA  THR A  19      -2.477   1.003 -19.016  1.00  0.84           H  
ATOM    283  HB  THR A  19      -3.670   2.530 -20.559  1.00  0.84           H  
ATOM    284  HG1 THR A  19      -5.385   1.216 -21.875  1.00  0.84           H  
ATOM    285 1HG2 THR A  19      -3.286   1.279 -22.651  1.00  0.84           H  
ATOM    286 2HG2 THR A  19      -1.989   0.973 -21.473  1.00  0.84           H  
ATOM    287 3HG2 THR A  19      -3.253  -0.244 -21.748  1.00  0.84           H  
ATOM    288  N   VAL A  20      -3.991   2.605 -17.596  1.00  0.85           N  
ATOM    289  CA  VAL A  20      -4.681   3.263 -16.469  1.00  0.85           C  
ATOM    290  C   VAL A  20      -5.245   4.662 -16.739  1.00  0.85           C  
ATOM    291  O   VAL A  20      -5.846   5.263 -15.851  1.00  0.85           O  
ATOM    292  CB  VAL A  20      -3.716   3.392 -15.262  1.00  0.85           C  
ATOM    293  CG1 VAL A  20      -3.301   2.037 -14.741  1.00  0.85           C  
ATOM    294  CG2 VAL A  20      -2.484   4.160 -15.685  1.00  0.85           C  
ATOM    295  H   VAL A  20      -3.211   3.075 -18.029  1.00  0.85           H  
ATOM    296  HA  VAL A  20      -5.515   2.624 -16.175  1.00  0.85           H  
ATOM    297  HB  VAL A  20      -4.215   3.924 -14.460  1.00  0.85           H  
ATOM    298 1HG1 VAL A  20      -2.625   2.164 -13.898  1.00  0.85           H  
ATOM    299 2HG1 VAL A  20      -4.170   1.491 -14.419  1.00  0.85           H  
ATOM    300 3HG1 VAL A  20      -2.807   1.499 -15.521  1.00  0.85           H  
ATOM    301 1HG2 VAL A  20      -1.814   4.264 -14.834  1.00  0.85           H  
ATOM    302 2HG2 VAL A  20      -1.975   3.622 -16.484  1.00  0.85           H  
ATOM    303 3HG2 VAL A  20      -2.774   5.150 -16.040  1.00  0.85           H  
ATOM    304  N   GLU A  21      -5.006   5.206 -17.925  1.00  0.87           N  
ATOM    305  CA  GLU A  21      -5.409   6.580 -18.229  1.00  0.87           C  
ATOM    306  C   GLU A  21      -6.872   6.716 -18.647  1.00  0.87           C  
ATOM    307  O   GLU A  21      -7.416   5.849 -19.334  1.00  0.87           O  
ATOM    308  CB  GLU A  21      -4.517   7.127 -19.343  1.00  0.87           C  
ATOM    309  CG  GLU A  21      -3.044   7.260 -18.955  1.00  0.87           C  
ATOM    310  CD  GLU A  21      -2.176   7.820 -20.066  1.00  0.87           C  
ATOM    311  OE1 GLU A  21      -2.695   8.107 -21.119  1.00  0.87           O  
ATOM    312  OE2 GLU A  21      -0.994   7.958 -19.852  1.00  0.87           O  
ATOM    313  H   GLU A  21      -4.532   4.662 -18.627  1.00  0.87           H  
ATOM    314  HA  GLU A  21      -5.260   7.182 -17.331  1.00  0.87           H  
ATOM    315 1HB  GLU A  21      -4.580   6.471 -20.211  1.00  0.87           H  
ATOM    316 2HB  GLU A  21      -4.881   8.110 -19.650  1.00  0.87           H  
ATOM    317 1HG  GLU A  21      -2.970   7.914 -18.087  1.00  0.87           H  
ATOM    318 2HG  GLU A  21      -2.670   6.278 -18.666  1.00  0.87           H  
ATOM    319  N   ASN A  22      -7.508   7.824 -18.270  1.00  0.90           N  
ATOM    320  CA  ASN A  22      -8.872   8.065 -18.728  1.00  0.90           C  
ATOM    321  C   ASN A  22      -8.892   8.127 -20.245  1.00  0.90           C  
ATOM    322  O   ASN A  22      -8.126   8.880 -20.843  1.00  0.90           O  
ATOM    323  CB  ASN A  22      -9.442   9.344 -18.155  1.00  0.90           C  
ATOM    324  CG  ASN A  22     -10.916   9.499 -18.462  1.00  0.90           C  
ATOM    325  OD1 ASN A  22     -11.678   8.526 -18.443  1.00  0.90           O  
ATOM    326  ND2 ASN A  22     -11.329  10.711 -18.738  1.00  0.90           N  
ATOM    327  H   ASN A  22      -7.041   8.503 -17.686  1.00  0.90           H  
ATOM    328  HA  ASN A  22      -9.500   7.227 -18.419  1.00  0.90           H  
ATOM    329 1HB  ASN A  22      -9.292   9.379 -17.092  1.00  0.90           H  
ATOM    330 2HB  ASN A  22      -8.911  10.192 -18.582  1.00  0.90           H  
ATOM    331 1HD2 ASN A  22     -12.294  10.874 -18.947  1.00  0.90           H  
ATOM    332 2HD2 ASN A  22     -10.681  11.471 -18.741  1.00  0.90           H  
ATOM    333  N   GLY A  23      -9.738   7.320 -20.872  1.00  0.94           N  
ATOM    334  CA  GLY A  23      -9.843   7.306 -22.330  1.00  0.94           C  
ATOM    335  C   GLY A  23      -8.760   6.463 -23.018  1.00  0.94           C  
ATOM    336  O   GLY A  23      -8.724   6.379 -24.247  1.00  0.94           O  
ATOM    337  H   GLY A  23     -10.332   6.712 -20.326  1.00  0.94           H  
ATOM    338 1HA  GLY A  23     -10.824   6.924 -22.609  1.00  0.94           H  
ATOM    339 2HA  GLY A  23      -9.790   8.329 -22.698  1.00  0.94           H  
ATOM    340  N   GLY A  24      -7.880   5.844 -22.235  1.00  0.98           N  
ATOM    341  CA  GLY A  24      -6.795   5.041 -22.774  1.00  0.98           C  
ATOM    342  C   GLY A  24      -7.323   3.790 -23.463  1.00  0.98           C  
ATOM    343  O   GLY A  24      -8.360   3.237 -23.082  1.00  0.98           O  
ATOM    344  H   GLY A  24      -7.939   5.947 -21.224  1.00  0.98           H  
ATOM    345 1HA  GLY A  24      -6.216   5.637 -23.479  1.00  0.98           H  
ATOM    346 2HA  GLY A  24      -6.123   4.759 -21.962  1.00  0.98           H  
ATOM    347  N   LYS A  25      -6.564   3.307 -24.436  1.00  0.99           N  
ATOM    348  CA  LYS A  25      -6.918   2.104 -25.175  1.00  0.99           C  
ATOM    349  C   LYS A  25      -6.522   0.840 -24.433  1.00  0.99           C  
ATOM    350  O   LYS A  25      -5.656   0.868 -23.556  1.00  0.99           O  
ATOM    351  CB  LYS A  25      -6.267   2.117 -26.557  1.00  0.99           C  
ATOM    352  CG  LYS A  25      -6.767   3.230 -27.476  1.00  0.99           C  
ATOM    353  CD  LYS A  25      -6.094   3.167 -28.842  1.00  0.99           C  
ATOM    354  CE  LYS A  25      -6.600   4.270 -29.764  1.00  0.99           C  
ATOM    355  NZ  LYS A  25      -5.936   4.226 -31.095  1.00  0.99           N  
ATOM    356  H   LYS A  25      -5.723   3.804 -24.687  1.00  0.99           H  
ATOM    357  HA  LYS A  25      -8.002   2.086 -25.303  1.00  0.99           H  
ATOM    358 1HB  LYS A  25      -5.189   2.230 -26.449  1.00  0.99           H  
ATOM    359 2HB  LYS A  25      -6.443   1.158 -27.051  1.00  0.99           H  
ATOM    360 1HG  LYS A  25      -7.846   3.137 -27.605  1.00  0.99           H  
ATOM    361 2HG  LYS A  25      -6.558   4.198 -27.020  1.00  0.99           H  
ATOM    362 1HD  LYS A  25      -5.015   3.273 -28.720  1.00  0.99           H  
ATOM    363 2HD  LYS A  25      -6.296   2.199 -29.301  1.00  0.99           H  
ATOM    364 1HE  LYS A  25      -7.674   4.155 -29.901  1.00  0.99           H  
ATOM    365 2HE  LYS A  25      -6.403   5.238 -29.303  1.00  0.99           H  
ATOM    366 1HZ  LYS A  25      -6.296   4.970 -31.676  1.00  0.99           H  
ATOM    367 2HZ  LYS A  25      -4.939   4.343 -30.979  1.00  0.99           H  
ATOM    368 3HZ  LYS A  25      -6.121   3.336 -31.535  1.00  0.99           H  
ATOM    369  N   HIS A  26      -7.167  -0.260 -24.795  1.00  0.98           N  
ATOM    370  CA  HIS A  26      -6.866  -1.585 -24.262  1.00  0.98           C  
ATOM    371  C   HIS A  26      -5.684  -2.165 -25.019  1.00  0.98           C  
ATOM    372  O   HIS A  26      -5.390  -1.702 -26.123  1.00  0.98           O  
ATOM    373  CB  HIS A  26      -8.104  -2.476 -24.402  1.00  0.98           C  
ATOM    374  CG  HIS A  26      -9.192  -1.974 -23.568  1.00  0.98           C  
ATOM    375  ND1 HIS A  26     -10.490  -2.397 -23.654  1.00  0.98           N  
ATOM    376  CD2 HIS A  26      -9.159  -1.044 -22.642  1.00  0.98           C  
ATOM    377  CE1 HIS A  26     -11.216  -1.748 -22.766  1.00  0.98           C  
ATOM    378  NE2 HIS A  26     -10.431  -0.925 -22.116  1.00  0.98           N  
ATOM    379  H   HIS A  26      -7.888  -0.181 -25.498  1.00  0.98           H  
ATOM    380  HA  HIS A  26      -6.597  -1.519 -23.206  1.00  0.98           H  
ATOM    381 1HB  HIS A  26      -8.436  -2.502 -25.439  1.00  0.98           H  
ATOM    382 2HB  HIS A  26      -7.868  -3.498 -24.098  1.00  0.98           H  
ATOM    383  HD1 HIS A  26     -10.895  -3.039 -24.324  1.00  0.98           H  
ATOM    384  HD2 HIS A  26      -8.331  -0.447 -22.272  1.00  0.98           H  
ATOM    385  HE1 HIS A  26     -12.280  -1.947 -22.664  1.00  0.98           H  
ATOM    386  N   LYS A  27      -4.984  -3.134 -24.432  1.00  0.95           N  
ATOM    387  CA  LYS A  27      -3.885  -3.761 -25.173  1.00  0.95           C  
ATOM    388  C   LYS A  27      -4.141  -5.244 -25.281  1.00  0.95           C  
ATOM    389  O   LYS A  27      -4.330  -5.786 -26.371  1.00  0.95           O  
ATOM    390  CB  LYS A  27      -2.528  -3.539 -24.498  1.00  0.95           C  
ATOM    391  CG  LYS A  27      -2.014  -2.130 -24.474  1.00  0.95           C  
ATOM    392  CD  LYS A  27      -0.635  -2.127 -23.841  1.00  0.95           C  
ATOM    393  CE  LYS A  27      -0.034  -0.748 -23.755  1.00  0.95           C  
ATOM    394  NZ  LYS A  27       1.313  -0.803 -23.153  1.00  0.95           N  
ATOM    395  H   LYS A  27      -5.279  -3.489 -23.517  1.00  0.95           H  
ATOM    396  HA  LYS A  27      -3.849  -3.352 -26.182  1.00  0.95           H  
ATOM    397 1HB  LYS A  27      -2.572  -3.864 -23.483  1.00  0.95           H  
ATOM    398 2HB  LYS A  27      -1.777  -4.156 -24.993  1.00  0.95           H  
ATOM    399 1HG  LYS A  27      -1.963  -1.731 -25.487  1.00  0.95           H  
ATOM    400 2HG  LYS A  27      -2.684  -1.505 -23.883  1.00  0.95           H  
ATOM    401 1HD  LYS A  27      -0.708  -2.534 -22.823  1.00  0.95           H  
ATOM    402 2HD  LYS A  27       0.033  -2.772 -24.412  1.00  0.95           H  
ATOM    403 1HE  LYS A  27       0.032  -0.304 -24.746  1.00  0.95           H  
ATOM    404 2HE  LYS A  27      -0.666  -0.132 -23.133  1.00  0.95           H  
ATOM    405 1HZ  LYS A  27       1.701   0.121 -23.074  1.00  0.95           H  
ATOM    406 2HZ  LYS A  27       1.235  -1.237 -22.214  1.00  0.95           H  
ATOM    407 3HZ  LYS A  27       1.914  -1.374 -23.722  1.00  0.95           H  
ATOM    408  N   VAL A  28      -4.165  -5.887 -24.126  1.00  0.91           N  
ATOM    409  CA  VAL A  28      -4.471  -7.289 -24.010  1.00  0.91           C  
ATOM    410  C   VAL A  28      -5.595  -7.344 -23.011  1.00  0.91           C  
ATOM    411  O   VAL A  28      -6.575  -8.070 -23.190  1.00  0.91           O  
ATOM    412  CB  VAL A  28      -3.279  -8.101 -23.522  1.00  0.91           C  
ATOM    413  CG1 VAL A  28      -3.665  -9.527 -23.382  1.00  0.91           C  
ATOM    414  CG2 VAL A  28      -2.099  -7.931 -24.453  1.00  0.91           C  
ATOM    415  H   VAL A  28      -3.982  -5.382 -23.260  1.00  0.91           H  
ATOM    416  HA  VAL A  28      -4.815  -7.679 -24.968  1.00  0.91           H  
ATOM    417  HB  VAL A  28      -3.015  -7.761 -22.564  1.00  0.91           H  
ATOM    418 1HG1 VAL A  28      -2.823 -10.067 -23.014  1.00  0.91           H  
ATOM    419 2HG1 VAL A  28      -4.496  -9.613 -22.682  1.00  0.91           H  
ATOM    420 3HG1 VAL A  28      -3.959  -9.923 -24.352  1.00  0.91           H  
ATOM    421 1HG2 VAL A  28      -1.254  -8.504 -24.071  1.00  0.91           H  
ATOM    422 2HG2 VAL A  28      -2.364  -8.287 -25.447  1.00  0.91           H  
ATOM    423 3HG2 VAL A  28      -1.819  -6.879 -24.507  1.00  0.91           H  
ATOM    424  N   GLY A  29      -5.378  -6.613 -21.911  1.00  0.87           N  
ATOM    425  CA  GLY A  29      -6.312  -6.470 -20.811  1.00  0.87           C  
ATOM    426  C   GLY A  29      -7.087  -5.146 -20.963  1.00  0.87           C  
ATOM    427  O   GLY A  29      -6.792  -4.358 -21.874  1.00  0.87           O  
ATOM    428  H   GLY A  29      -4.527  -6.065 -21.856  1.00  0.87           H  
ATOM    429 1HA  GLY A  29      -6.984  -7.320 -20.785  1.00  0.87           H  
ATOM    430 2HA  GLY A  29      -5.749  -6.467 -19.880  1.00  0.87           H  
ATOM    431  N   PRO A  30      -8.076  -4.892 -20.083  1.00  0.82           N  
ATOM    432  CA  PRO A  30      -8.927  -3.706 -19.981  1.00  0.82           C  
ATOM    433  C   PRO A  30      -8.262  -2.465 -19.374  1.00  0.82           C  
ATOM    434  O   PRO A  30      -7.303  -2.572 -18.609  1.00  0.82           O  
ATOM    435  CB  PRO A  30     -10.051  -4.195 -19.074  1.00  0.82           C  
ATOM    436  CG  PRO A  30      -9.411  -5.239 -18.200  1.00  0.82           C  
ATOM    437  CD  PRO A  30      -8.425  -5.940 -19.097  1.00  0.82           C  
ATOM    438  HA  PRO A  30      -9.326  -3.477 -20.979  1.00  0.82           H  
ATOM    439 1HB  PRO A  30     -10.455  -3.344 -18.500  1.00  0.82           H  
ATOM    440 2HB  PRO A  30     -10.879  -4.591 -19.684  1.00  0.82           H  
ATOM    441 1HG  PRO A  30      -8.931  -4.761 -17.331  1.00  0.82           H  
ATOM    442 2HG  PRO A  30     -10.173  -5.924 -17.807  1.00  0.82           H  
ATOM    443 1HD  PRO A  30      -7.567  -6.262 -18.517  1.00  0.82           H  
ATOM    444 2HD  PRO A  30      -8.922  -6.781 -19.584  1.00  0.82           H  
ATOM    445  N   ASN A  31      -8.848  -1.297 -19.644  1.00  0.78           N  
ATOM    446  CA  ASN A  31      -8.465  -0.034 -19.016  1.00  0.78           C  
ATOM    447  C   ASN A  31      -8.865  -0.066 -17.542  1.00  0.78           C  
ATOM    448  O   ASN A  31     -10.037  -0.285 -17.192  1.00  0.78           O  
ATOM    449  CB  ASN A  31      -9.063   1.163 -19.744  1.00  0.78           C  
ATOM    450  CG  ASN A  31      -8.536   2.474 -19.262  1.00  0.78           C  
ATOM    451  OD1 ASN A  31      -8.186   2.662 -18.102  1.00  0.78           O  
ATOM    452  ND2 ASN A  31      -8.471   3.424 -20.138  1.00  0.78           N  
ATOM    453  H   ASN A  31      -9.594  -1.257 -20.337  1.00  0.78           H  
ATOM    454  HA  ASN A  31      -7.377   0.059 -19.058  1.00  0.78           H  
ATOM    455 1HB  ASN A  31      -8.839   1.114 -20.794  1.00  0.78           H  
ATOM    456 2HB  ASN A  31     -10.146   1.152 -19.641  1.00  0.78           H  
ATOM    457 1HD2 ASN A  31      -8.115   4.325 -19.841  1.00  0.78           H  
ATOM    458 2HD2 ASN A  31      -8.744   3.260 -21.109  1.00  0.78           H  
ATOM    459  N   LEU A  32      -7.880   0.124 -16.678  1.00  0.75           N  
ATOM    460  CA  LEU A  32      -8.030   0.043 -15.240  1.00  0.75           C  
ATOM    461  C   LEU A  32      -8.487   1.366 -14.616  1.00  0.75           C  
ATOM    462  O   LEU A  32      -8.711   1.454 -13.413  1.00  0.75           O  
ATOM    463  CB  LEU A  32      -6.694  -0.383 -14.659  1.00  0.75           C  
ATOM    464  CG  LEU A  32      -6.197  -1.741 -15.111  1.00  0.75           C  
ATOM    465  CD1 LEU A  32      -4.819  -1.968 -14.512  1.00  0.75           C  
ATOM    466  CD2 LEU A  32      -7.192  -2.824 -14.719  1.00  0.75           C  
ATOM    467  H   LEU A  32      -6.951   0.320 -17.043  1.00  0.75           H  
ATOM    468  HA  LEU A  32      -8.772  -0.721 -15.018  1.00  0.75           H  
ATOM    469 1HB  LEU A  32      -5.964   0.338 -14.977  1.00  0.75           H  
ATOM    470 2HB  LEU A  32      -6.752  -0.371 -13.573  1.00  0.75           H  
ATOM    471  HG  LEU A  32      -6.096  -1.739 -16.199  1.00  0.75           H  
ATOM    472 1HD1 LEU A  32      -4.429  -2.927 -14.842  1.00  0.75           H  
ATOM    473 2HD1 LEU A  32      -4.156  -1.169 -14.843  1.00  0.75           H  
ATOM    474 3HD1 LEU A  32      -4.890  -1.962 -13.427  1.00  0.75           H  
ATOM    475 1HD2 LEU A  32      -6.827  -3.791 -15.060  1.00  0.75           H  
ATOM    476 2HD2 LEU A  32      -7.307  -2.848 -13.651  1.00  0.75           H  
ATOM    477 3HD2 LEU A  32      -8.154  -2.615 -15.188  1.00  0.75           H  
ATOM    478  N   TRP A  33      -8.674   2.390 -15.433  1.00  0.73           N  
ATOM    479  CA  TRP A  33      -9.083   3.706 -14.947  1.00  0.73           C  
ATOM    480  C   TRP A  33     -10.369   3.619 -14.132  1.00  0.73           C  
ATOM    481  O   TRP A  33     -10.529   4.279 -13.112  1.00  0.73           O  
ATOM    482  CB  TRP A  33      -9.224   4.711 -16.080  1.00  0.73           C  
ATOM    483  CG  TRP A  33      -9.573   6.055 -15.575  1.00  0.73           C  
ATOM    484  CD1 TRP A  33      -8.698   6.983 -15.101  1.00  0.73           C  
ATOM    485  CD2 TRP A  33     -10.877   6.661 -15.507  1.00  0.73           C  
ATOM    486  NE1 TRP A  33      -9.367   8.113 -14.724  1.00  0.73           N  
ATOM    487  CE2 TRP A  33     -10.704   7.937 -14.970  1.00  0.73           C  
ATOM    488  CE3 TRP A  33     -12.160   6.231 -15.852  1.00  0.73           C  
ATOM    489  CZ2 TRP A  33     -11.766   8.798 -14.770  1.00  0.73           C  
ATOM    490  CZ3 TRP A  33     -13.228   7.094 -15.653  1.00  0.73           C  
ATOM    491  CH2 TRP A  33     -13.035   8.345 -15.125  1.00  0.73           C  
ATOM    492  H   TRP A  33      -8.496   2.271 -16.423  1.00  0.73           H  
ATOM    493  HA  TRP A  33      -8.302   4.090 -14.314  1.00  0.73           H  
ATOM    494 1HB  TRP A  33      -8.288   4.785 -16.628  1.00  0.73           H  
ATOM    495 2HB  TRP A  33      -9.992   4.385 -16.778  1.00  0.73           H  
ATOM    496  HD1 TRP A  33      -7.620   6.840 -15.024  1.00  0.73           H  
ATOM    497  HE1 TRP A  33      -8.943   8.940 -14.331  1.00  0.73           H  
ATOM    498  HE3 TRP A  33     -12.316   5.239 -16.272  1.00  0.73           H  
ATOM    499  HZ2 TRP A  33     -11.632   9.795 -14.352  1.00  0.73           H  
ATOM    500  HZ3 TRP A  33     -14.224   6.751 -15.927  1.00  0.73           H  
ATOM    501  HH2 TRP A  33     -13.896   8.998 -14.982  1.00  0.73           H  
ATOM    502  N   GLY A  34     -11.316   2.832 -14.604  1.00  0.72           N  
ATOM    503  CA  GLY A  34     -12.588   2.667 -13.919  1.00  0.72           C  
ATOM    504  C   GLY A  34     -12.595   1.471 -12.951  1.00  0.72           C  
ATOM    505  O   GLY A  34     -13.661   1.008 -12.579  1.00  0.72           O  
ATOM    506  H   GLY A  34     -11.138   2.315 -15.451  1.00  0.72           H  
ATOM    507 1HA  GLY A  34     -12.821   3.580 -13.370  1.00  0.72           H  
ATOM    508 2HA  GLY A  34     -13.375   2.536 -14.659  1.00  0.72           H  
ATOM    509  N   LEU A  35     -11.423   0.933 -12.592  1.00  0.71           N  
ATOM    510  CA  LEU A  35     -11.307  -0.288 -11.781  1.00  0.71           C  
ATOM    511  C   LEU A  35     -11.951  -0.263 -10.401  1.00  0.71           C  
ATOM    512  O   LEU A  35     -12.752  -1.132 -10.075  1.00  0.71           O  
ATOM    513  CB  LEU A  35      -9.811  -0.585 -11.591  1.00  0.71           C  
ATOM    514  CG  LEU A  35      -9.357  -1.773 -10.754  1.00  0.71           C  
ATOM    515  CD1 LEU A  35      -9.832  -3.041 -11.394  1.00  0.71           C  
ATOM    516  CD2 LEU A  35      -7.824  -1.756 -10.680  1.00  0.71           C  
ATOM    517  H   LEU A  35     -10.554   1.365 -12.903  1.00  0.71           H  
ATOM    518  HA  LEU A  35     -11.762  -1.101 -12.341  1.00  0.71           H  
ATOM    519 1HB  LEU A  35      -9.394  -0.753 -12.571  1.00  0.71           H  
ATOM    520 2HB  LEU A  35      -9.337   0.305 -11.174  1.00  0.71           H  
ATOM    521  HG  LEU A  35      -9.780  -1.709  -9.748  1.00  0.71           H  
ATOM    522 1HD1 LEU A  35      -9.505  -3.893 -10.801  1.00  0.71           H  
ATOM    523 2HD1 LEU A  35     -10.910  -3.020 -11.449  1.00  0.71           H  
ATOM    524 3HD1 LEU A  35      -9.422  -3.119 -12.395  1.00  0.71           H  
ATOM    525 1HD2 LEU A  35      -7.482  -2.597 -10.104  1.00  0.71           H  
ATOM    526 2HD2 LEU A  35      -7.411  -1.816 -11.670  1.00  0.71           H  
ATOM    527 3HD2 LEU A  35      -7.490  -0.840 -10.220  1.00  0.71           H  
ATOM    528  N   PHE A  36     -11.650   0.721  -9.580  1.00  0.70           N  
ATOM    529  CA  PHE A  36     -12.110   0.614  -8.201  1.00  0.70           C  
ATOM    530  C   PHE A  36     -13.582   0.971  -8.079  1.00  0.70           C  
ATOM    531  O   PHE A  36     -14.020   2.031  -8.530  1.00  0.70           O  
ATOM    532  CB  PHE A  36     -11.233   1.489  -7.307  1.00  0.70           C  
ATOM    533  CG  PHE A  36      -9.817   0.955  -7.211  1.00  0.70           C  
ATOM    534  CD1 PHE A  36      -8.864   1.366  -8.125  1.00  0.70           C  
ATOM    535  CD2 PHE A  36      -9.437   0.054  -6.224  1.00  0.70           C  
ATOM    536  CE1 PHE A  36      -7.581   0.900  -8.061  1.00  0.70           C  
ATOM    537  CE2 PHE A  36      -8.135  -0.413  -6.158  1.00  0.70           C  
ATOM    538  CZ  PHE A  36      -7.204   0.016  -7.080  1.00  0.70           C  
ATOM    539  H   PHE A  36     -11.055   1.480  -9.883  1.00  0.70           H  
ATOM    540  HA  PHE A  36     -11.989  -0.423  -7.878  1.00  0.70           H  
ATOM    541 1HB  PHE A  36     -11.196   2.506  -7.701  1.00  0.70           H  
ATOM    542 2HB  PHE A  36     -11.657   1.532  -6.304  1.00  0.70           H  
ATOM    543  HD1 PHE A  36      -9.144   2.073  -8.913  1.00  0.70           H  
ATOM    544  HD2 PHE A  36     -10.173  -0.277  -5.501  1.00  0.70           H  
ATOM    545  HE1 PHE A  36      -6.863   1.242  -8.796  1.00  0.70           H  
ATOM    546  HE2 PHE A  36      -7.842  -1.118  -5.380  1.00  0.70           H  
ATOM    547  HZ  PHE A  36      -6.175  -0.343  -7.032  1.00  0.70           H  
ATOM    548  N   GLY A  37     -14.351   0.047  -7.492  1.00  0.70           N  
ATOM    549  CA  GLY A  37     -15.797   0.182  -7.356  1.00  0.70           C  
ATOM    550  C   GLY A  37     -16.560  -0.480  -8.516  1.00  0.70           C  
ATOM    551  O   GLY A  37     -17.787  -0.583  -8.478  1.00  0.70           O  
ATOM    552  H   GLY A  37     -13.916  -0.801  -7.122  1.00  0.70           H  
ATOM    553 1HA  GLY A  37     -16.109  -0.266  -6.413  1.00  0.70           H  
ATOM    554 2HA  GLY A  37     -16.056   1.238  -7.307  1.00  0.70           H  
ATOM    555  N   ARG A  38     -15.831  -0.927  -9.538  1.00  0.70           N  
ATOM    556  CA  ARG A  38     -16.384  -1.572 -10.731  1.00  0.70           C  
ATOM    557  C   ARG A  38     -16.439  -3.078 -10.571  1.00  0.70           C  
ATOM    558  O   ARG A  38     -15.621  -3.649  -9.851  1.00  0.70           O  
ATOM    559  CB  ARG A  38     -15.548  -1.208 -11.947  1.00  0.70           C  
ATOM    560  CG  ARG A  38     -16.027  -1.725 -13.306  1.00  0.70           C  
ATOM    561  CD  ARG A  38     -15.186  -1.219 -14.463  1.00  0.70           C  
ATOM    562  NE  ARG A  38     -13.826  -1.775 -14.453  1.00  0.70           N  
ATOM    563  CZ  ARG A  38     -12.805  -1.377 -15.260  1.00  0.70           C  
ATOM    564  NH1 ARG A  38     -12.954  -0.431 -16.150  1.00  0.70           N  
ATOM    565  NH2 ARG A  38     -11.615  -1.926 -15.173  1.00  0.70           N  
ATOM    566  H   ARG A  38     -14.815  -0.816  -9.511  1.00  0.70           H  
ATOM    567  HA  ARG A  38     -17.398  -1.205 -10.890  1.00  0.70           H  
ATOM    568 1HB  ARG A  38     -15.576  -0.140 -12.015  1.00  0.70           H  
ATOM    569 2HB  ARG A  38     -14.517  -1.514 -11.807  1.00  0.70           H  
ATOM    570 1HG  ARG A  38     -15.965  -2.806 -13.314  1.00  0.70           H  
ATOM    571 2HG  ARG A  38     -17.056  -1.415 -13.471  1.00  0.70           H  
ATOM    572 1HD  ARG A  38     -15.664  -1.507 -15.401  1.00  0.70           H  
ATOM    573 2HD  ARG A  38     -15.114  -0.135 -14.411  1.00  0.70           H  
ATOM    574  HE  ARG A  38     -13.634  -2.506 -13.782  1.00  0.70           H  
ATOM    575 1HH1 ARG A  38     -13.842   0.034 -16.265  1.00  0.70           H  
ATOM    576 2HH1 ARG A  38     -12.129  -0.186 -16.722  1.00  0.70           H  
ATOM    577 1HH2 ARG A  38     -11.431  -2.662 -14.508  1.00  0.70           H  
ATOM    578 2HH2 ARG A  38     -10.879  -1.562 -15.797  1.00  0.70           H  
ATOM    579  N   LYS A  39     -17.435  -3.734 -11.165  1.00  0.72           N  
ATOM    580  CA  LYS A  39     -17.442  -5.190 -11.099  1.00  0.72           C  
ATOM    581  C   LYS A  39     -16.659  -5.821 -12.237  1.00  0.72           C  
ATOM    582  O   LYS A  39     -16.593  -5.284 -13.353  1.00  0.72           O  
ATOM    583  CB  LYS A  39     -18.854  -5.776 -11.066  1.00  0.72           C  
ATOM    584  CG  LYS A  39     -19.618  -5.479  -9.818  1.00  0.72           C  
ATOM    585  CD  LYS A  39     -20.998  -6.105  -9.833  1.00  0.72           C  
ATOM    586  CE  LYS A  39     -21.723  -5.852  -8.520  1.00  0.72           C  
ATOM    587  NZ  LYS A  39     -23.088  -6.440  -8.510  1.00  0.72           N  
ATOM    588  H   LYS A  39     -18.134  -3.241 -11.723  1.00  0.72           H  
ATOM    589  HA  LYS A  39     -16.954  -5.480 -10.182  1.00  0.72           H  
ATOM    590 1HB  LYS A  39     -19.419  -5.435 -11.904  1.00  0.72           H  
ATOM    591 2HB  LYS A  39     -18.781  -6.863 -11.151  1.00  0.72           H  
ATOM    592 1HG  LYS A  39     -19.067  -5.901  -8.985  1.00  0.72           H  
ATOM    593 2HG  LYS A  39     -19.701  -4.402  -9.684  1.00  0.72           H  
ATOM    594 1HD  LYS A  39     -21.580  -5.682 -10.652  1.00  0.72           H  
ATOM    595 2HD  LYS A  39     -20.910  -7.173  -9.985  1.00  0.72           H  
ATOM    596 1HE  LYS A  39     -21.147  -6.295  -7.710  1.00  0.72           H  
ATOM    597 2HE  LYS A  39     -21.797  -4.778  -8.357  1.00  0.72           H  
ATOM    598 1HZ  LYS A  39     -23.527  -6.250  -7.621  1.00  0.72           H  
ATOM    599 2HZ  LYS A  39     -23.637  -6.034  -9.251  1.00  0.72           H  
ATOM    600 3HZ  LYS A  39     -23.028  -7.439  -8.644  1.00  0.72           H  
ATOM    601  N   THR A  40     -16.105  -6.986 -11.959  1.00  0.75           N  
ATOM    602  CA  THR A  40     -15.416  -7.749 -12.978  1.00  0.75           C  
ATOM    603  C   THR A  40     -16.364  -8.007 -14.142  1.00  0.75           C  
ATOM    604  O   THR A  40     -17.527  -8.349 -13.943  1.00  0.75           O  
ATOM    605  CB  THR A  40     -14.890  -9.078 -12.419  1.00  0.75           C  
ATOM    606  OG1 THR A  40     -13.995  -8.820 -11.328  1.00  0.75           O  
ATOM    607  CG2 THR A  40     -14.165  -9.848 -13.504  1.00  0.75           C  
ATOM    608  H   THR A  40     -16.158  -7.334 -10.998  1.00  0.75           H  
ATOM    609  HA  THR A  40     -14.574  -7.168 -13.344  1.00  0.75           H  
ATOM    610  HB  THR A  40     -15.720  -9.670 -12.060  1.00  0.75           H  
ATOM    611  HG1 THR A  40     -14.431  -8.235 -10.684  1.00  0.75           H  
ATOM    612 1HG2 THR A  40     -13.812 -10.772 -13.109  1.00  0.75           H  
ATOM    613 2HG2 THR A  40     -14.850 -10.055 -14.317  1.00  0.75           H  
ATOM    614 3HG2 THR A  40     -13.324  -9.267 -13.874  1.00  0.75           H  
ATOM    615  N   GLY A  41     -15.885  -7.780 -15.361  1.00  0.80           N  
ATOM    616  CA  GLY A  41     -16.712  -7.990 -16.541  1.00  0.80           C  
ATOM    617  C   GLY A  41     -17.418  -6.728 -17.061  1.00  0.80           C  
ATOM    618  O   GLY A  41     -18.024  -6.762 -18.131  1.00  0.80           O  
ATOM    619  H   GLY A  41     -14.928  -7.482 -15.469  1.00  0.80           H  
ATOM    620 1HA  GLY A  41     -16.103  -8.418 -17.325  1.00  0.80           H  
ATOM    621 2HA  GLY A  41     -17.465  -8.741 -16.306  1.00  0.80           H  
ATOM    622  N   GLN A  42     -17.356  -5.615 -16.317  1.00  0.85           N  
ATOM    623  CA  GLN A  42     -18.038  -4.390 -16.756  1.00  0.85           C  
ATOM    624  C   GLN A  42     -17.305  -3.419 -17.697  1.00  0.85           C  
ATOM    625  O   GLN A  42     -17.893  -2.410 -18.081  1.00  0.85           O  
ATOM    626  CB  GLN A  42     -18.518  -3.586 -15.551  1.00  0.85           C  
ATOM    627  CG  GLN A  42     -19.626  -4.246 -14.751  1.00  0.85           C  
ATOM    628  CD  GLN A  42     -20.086  -3.396 -13.561  1.00  0.85           C  
ATOM    629  OE1 GLN A  42     -19.311  -2.611 -12.992  1.00  0.85           O  
ATOM    630  NE2 GLN A  42     -21.353  -3.544 -13.184  1.00  0.85           N  
ATOM    631  H   GLN A  42     -16.880  -5.620 -15.413  1.00  0.85           H  
ATOM    632  HA  GLN A  42     -18.931  -4.711 -17.289  1.00  0.85           H  
ATOM    633 1HB  GLN A  42     -17.687  -3.448 -14.880  1.00  0.85           H  
ATOM    634 2HB  GLN A  42     -18.853  -2.601 -15.870  1.00  0.85           H  
ATOM    635 1HG  GLN A  42     -20.479  -4.418 -15.405  1.00  0.85           H  
ATOM    636 2HG  GLN A  42     -19.249  -5.199 -14.370  1.00  0.85           H  
ATOM    637 1HE2 GLN A  42     -21.715  -3.011 -12.418  1.00  0.85           H  
ATOM    638 2HE2 GLN A  42     -21.947  -4.184 -13.673  1.00  0.85           H  
ATOM    639  N   ALA A  43     -16.039  -3.632 -18.046  1.00  0.89           N  
ATOM    640  CA  ALA A  43     -15.442  -2.670 -18.983  1.00  0.89           C  
ATOM    641  C   ALA A  43     -16.221  -2.778 -20.295  1.00  0.89           C  
ATOM    642  O   ALA A  43     -16.581  -3.881 -20.699  1.00  0.89           O  
ATOM    643  CB  ALA A  43     -13.958  -2.913 -19.198  1.00  0.89           C  
ATOM    644  H   ALA A  43     -15.532  -4.442 -17.718  1.00  0.89           H  
ATOM    645  HA  ALA A  43     -15.578  -1.666 -18.581  1.00  0.89           H  
ATOM    646 1HB  ALA A  43     -13.564  -2.173 -19.895  1.00  0.89           H  
ATOM    647 2HB  ALA A  43     -13.431  -2.830 -18.248  1.00  0.89           H  
ATOM    648 3HB  ALA A  43     -13.803  -3.898 -19.610  1.00  0.89           H  
ATOM    649  N   GLU A  44     -16.453  -1.664 -20.992  1.00  0.91           N  
ATOM    650  CA  GLU A  44     -17.242  -1.754 -22.225  1.00  0.91           C  
ATOM    651  C   GLU A  44     -16.488  -2.285 -23.445  1.00  0.91           C  
ATOM    652  O   GLU A  44     -16.901  -3.265 -24.063  1.00  0.91           O  
ATOM    653  CB  GLU A  44     -17.818  -0.376 -22.572  1.00  0.91           C  
ATOM    654  CG  GLU A  44     -18.887   0.125 -21.598  1.00  0.91           C  
ATOM    655  CD  GLU A  44     -19.403   1.515 -21.927  1.00  0.91           C  
ATOM    656  OE1 GLU A  44     -18.902   2.116 -22.847  1.00  0.91           O  
ATOM    657  OE2 GLU A  44     -20.299   1.967 -21.252  1.00  0.91           O  
ATOM    658  H   GLU A  44     -16.138  -0.770 -20.647  1.00  0.91           H  
ATOM    659  HA  GLU A  44     -18.075  -2.431 -22.032  1.00  0.91           H  
ATOM    660 1HB  GLU A  44     -17.015   0.360 -22.593  1.00  0.91           H  
ATOM    661 2HB  GLU A  44     -18.259  -0.408 -23.568  1.00  0.91           H  
ATOM    662 1HG  GLU A  44     -19.724  -0.572 -21.611  1.00  0.91           H  
ATOM    663 2HG  GLU A  44     -18.470   0.125 -20.591  1.00  0.91           H  
ATOM    664  N   GLY A  45     -15.351  -1.688 -23.780  1.00  0.91           N  
ATOM    665  CA  GLY A  45     -14.627  -2.088 -24.994  1.00  0.91           C  
ATOM    666  C   GLY A  45     -13.737  -3.312 -24.801  1.00  0.91           C  
ATOM    667  O   GLY A  45     -12.542  -3.265 -25.108  1.00  0.91           O  
ATOM    668  H   GLY A  45     -15.013  -0.919 -23.224  1.00  0.91           H  
ATOM    669 1HA  GLY A  45     -15.347  -2.288 -25.788  1.00  0.91           H  
ATOM    670 2HA  GLY A  45     -14.016  -1.252 -25.331  1.00  0.91           H  
ATOM    671  N   TYR A  46     -14.298  -4.400 -24.293  1.00  0.88           N  
ATOM    672  CA  TYR A  46     -13.460  -5.554 -24.008  1.00  0.88           C  
ATOM    673  C   TYR A  46     -14.207  -6.881 -24.045  1.00  0.88           C  
ATOM    674  O   TYR A  46     -15.349  -6.996 -23.602  1.00  0.88           O  
ATOM    675  CB  TYR A  46     -12.798  -5.372 -22.646  1.00  0.88           C  
ATOM    676  CG  TYR A  46     -11.702  -6.324 -22.383  1.00  0.88           C  
ATOM    677  CD1 TYR A  46     -10.468  -6.051 -22.887  1.00  0.88           C  
ATOM    678  CD2 TYR A  46     -11.913  -7.459 -21.664  1.00  0.88           C  
ATOM    679  CE1 TYR A  46      -9.456  -6.914 -22.682  1.00  0.88           C  
ATOM    680  CE2 TYR A  46     -10.903  -8.338 -21.441  1.00  0.88           C  
ATOM    681  CZ  TYR A  46      -9.671  -8.078 -21.951  1.00  0.88           C  
ATOM    682  OH  TYR A  46      -8.642  -8.960 -21.754  1.00  0.88           O  
ATOM    683  H   TYR A  46     -15.301  -4.384 -24.107  1.00  0.88           H  
ATOM    684  HA  TYR A  46     -12.682  -5.603 -24.769  1.00  0.88           H  
ATOM    685 1HB  TYR A  46     -12.402  -4.374 -22.557  1.00  0.88           H  
ATOM    686 2HB  TYR A  46     -13.547  -5.490 -21.865  1.00  0.88           H  
ATOM    687  HD1 TYR A  46     -10.299  -5.146 -23.462  1.00  0.88           H  
ATOM    688  HD2 TYR A  46     -12.878  -7.664 -21.289  1.00  0.88           H  
ATOM    689  HE1 TYR A  46      -8.486  -6.686 -23.097  1.00  0.88           H  
ATOM    690  HE2 TYR A  46     -11.087  -9.247 -20.871  1.00  0.88           H  
ATOM    691  HH  TYR A  46      -7.851  -8.623 -22.214  1.00  0.88           H  
ATOM    692  N   SER A  47     -13.528  -7.902 -24.553  1.00  0.83           N  
ATOM    693  CA  SER A  47     -14.072  -9.249 -24.579  1.00  0.83           C  
ATOM    694  C   SER A  47     -13.640 -10.053 -23.361  1.00  0.83           C  
ATOM    695  O   SER A  47     -12.463 -10.405 -23.229  1.00  0.83           O  
ATOM    696  CB  SER A  47     -13.627  -9.960 -25.840  1.00  0.83           C  
ATOM    697  OG  SER A  47     -14.050 -11.294 -25.845  1.00  0.83           O  
ATOM    698  H   SER A  47     -12.601  -7.736 -24.915  1.00  0.83           H  
ATOM    699  HA  SER A  47     -15.161  -9.185 -24.576  1.00  0.83           H  
ATOM    700 1HB  SER A  47     -14.038  -9.444 -26.707  1.00  0.83           H  
ATOM    701 2HB  SER A  47     -12.543  -9.917 -25.918  1.00  0.83           H  
ATOM    702  HG  SER A  47     -15.001 -11.273 -25.703  1.00  0.83           H  
ATOM    703  N   TYR A  48     -14.601 -10.356 -22.499  1.00  0.79           N  
ATOM    704  CA  TYR A  48     -14.367 -11.091 -21.261  1.00  0.79           C  
ATOM    705  C   TYR A  48     -14.836 -12.529 -21.381  1.00  0.79           C  
ATOM    706  O   TYR A  48     -15.784 -12.819 -22.116  1.00  0.79           O  
ATOM    707  CB  TYR A  48     -15.097 -10.455 -20.082  1.00  0.79           C  
ATOM    708  CG  TYR A  48     -14.567  -9.156 -19.554  1.00  0.79           C  
ATOM    709  CD1 TYR A  48     -15.125  -7.938 -19.938  1.00  0.79           C  
ATOM    710  CD2 TYR A  48     -13.521  -9.186 -18.644  1.00  0.79           C  
ATOM    711  CE1 TYR A  48     -14.633  -6.763 -19.397  1.00  0.79           C  
ATOM    712  CE2 TYR A  48     -13.029  -8.020 -18.112  1.00  0.79           C  
ATOM    713  CZ  TYR A  48     -13.575  -6.812 -18.475  1.00  0.79           C  
ATOM    714  OH  TYR A  48     -13.071  -5.663 -17.922  1.00  0.79           O  
ATOM    715  H   TYR A  48     -15.535 -10.029 -22.700  1.00  0.79           H  
ATOM    716  HA  TYR A  48     -13.296 -11.103 -21.055  1.00  0.79           H  
ATOM    717 1HB  TYR A  48     -16.130 -10.281 -20.377  1.00  0.79           H  
ATOM    718 2HB  TYR A  48     -15.125 -11.165 -19.259  1.00  0.79           H  
ATOM    719  HD1 TYR A  48     -15.951  -7.905 -20.651  1.00  0.79           H  
ATOM    720  HD2 TYR A  48     -13.090 -10.140 -18.346  1.00  0.79           H  
ATOM    721  HE1 TYR A  48     -15.078  -5.816 -19.694  1.00  0.79           H  
ATOM    722  HE2 TYR A  48     -12.207  -8.055 -17.396  1.00  0.79           H  
ATOM    723  HH  TYR A  48     -12.264  -5.869 -17.443  1.00  0.79           H  
ATOM    724  N   THR A  49     -14.194 -13.422 -20.632  1.00  0.75           N  
ATOM    725  CA  THR A  49     -14.595 -14.821 -20.618  1.00  0.75           C  
ATOM    726  C   THR A  49     -15.810 -14.996 -19.751  1.00  0.75           C  
ATOM    727  O   THR A  49     -16.106 -14.129 -18.927  1.00  0.75           O  
ATOM    728  CB  THR A  49     -13.510 -15.714 -20.007  1.00  0.75           C  
ATOM    729  OG1 THR A  49     -13.332 -15.383 -18.599  1.00  0.75           O  
ATOM    730  CG2 THR A  49     -12.218 -15.512 -20.705  1.00  0.75           C  
ATOM    731  H   THR A  49     -13.415 -13.118 -20.069  1.00  0.75           H  
ATOM    732  HA  THR A  49     -14.831 -15.143 -21.634  1.00  0.75           H  
ATOM    733  HB  THR A  49     -13.804 -16.759 -20.095  1.00  0.75           H  
ATOM    734  HG1 THR A  49     -12.671 -15.994 -18.229  1.00  0.75           H  
ATOM    735 1HG2 THR A  49     -11.467 -16.160 -20.254  1.00  0.75           H  
ATOM    736 2HG2 THR A  49     -12.328 -15.762 -21.759  1.00  0.75           H  
ATOM    737 3HG2 THR A  49     -11.918 -14.473 -20.605  1.00  0.75           H  
ATOM    738  N   ASP A  50     -16.463 -16.153 -19.856  1.00  0.74           N  
ATOM    739  CA  ASP A  50     -17.606 -16.434 -18.999  1.00  0.74           C  
ATOM    740  C   ASP A  50     -17.182 -16.424 -17.539  1.00  0.74           C  
ATOM    741  O   ASP A  50     -17.947 -16.018 -16.662  1.00  0.74           O  
ATOM    742  CB  ASP A  50     -18.246 -17.766 -19.367  1.00  0.74           C  
ATOM    743  CG  ASP A  50     -19.001 -17.732 -20.743  1.00  0.74           C  
ATOM    744  OD1 ASP A  50     -19.235 -16.647 -21.294  1.00  0.74           O  
ATOM    745  OD2 ASP A  50     -19.324 -18.788 -21.222  1.00  0.74           O  
ATOM    746  H   ASP A  50     -16.173 -16.831 -20.547  1.00  0.74           H  
ATOM    747  HA  ASP A  50     -18.345 -15.658 -19.133  1.00  0.74           H  
ATOM    748 1HB  ASP A  50     -17.478 -18.539 -19.408  1.00  0.74           H  
ATOM    749 2HB  ASP A  50     -18.953 -18.054 -18.588  1.00  0.74           H  
ATOM    750  N   ALA A  51     -15.952 -16.871 -17.281  1.00  0.74           N  
ATOM    751  CA  ALA A  51     -15.426 -16.898 -15.929  1.00  0.74           C  
ATOM    752  C   ALA A  51     -15.400 -15.505 -15.336  1.00  0.74           C  
ATOM    753  O   ALA A  51     -15.738 -15.314 -14.178  1.00  0.74           O  
ATOM    754  CB  ALA A  51     -14.029 -17.461 -15.913  1.00  0.74           C  
ATOM    755  H   ALA A  51     -15.375 -17.186 -18.046  1.00  0.74           H  
ATOM    756  HA  ALA A  51     -16.079 -17.521 -15.317  1.00  0.74           H  
ATOM    757 1HB  ALA A  51     -13.690 -17.469 -14.891  1.00  0.74           H  
ATOM    758 2HB  ALA A  51     -14.029 -18.472 -16.309  1.00  0.74           H  
ATOM    759 3HB  ALA A  51     -13.369 -16.845 -16.500  1.00  0.74           H  
ATOM    760  N   ASN A  52     -15.051 -14.509 -16.144  1.00  0.75           N  
ATOM    761  CA  ASN A  52     -15.046 -13.149 -15.624  1.00  0.75           C  
ATOM    762  C   ASN A  52     -16.448 -12.542 -15.586  1.00  0.75           C  
ATOM    763  O   ASN A  52     -16.839 -11.947 -14.584  1.00  0.75           O  
ATOM    764  CB  ASN A  52     -14.123 -12.289 -16.460  1.00  0.75           C  
ATOM    765  CG  ASN A  52     -12.660 -12.484 -16.185  1.00  0.75           C  
ATOM    766  OD1 ASN A  52     -12.153 -11.917 -15.214  1.00  0.75           O  
ATOM    767  ND2 ASN A  52     -11.975 -13.257 -16.991  1.00  0.75           N  
ATOM    768  H   ASN A  52     -14.753 -14.708 -17.104  1.00  0.75           H  
ATOM    769  HA  ASN A  52     -14.679 -13.170 -14.599  1.00  0.75           H  
ATOM    770 1HB  ASN A  52     -14.299 -12.529 -17.508  1.00  0.75           H  
ATOM    771 2HB  ASN A  52     -14.377 -11.241 -16.326  1.00  0.75           H  
ATOM    772 1HD2 ASN A  52     -10.978 -13.397 -16.828  1.00  0.75           H  
ATOM    773 2HD2 ASN A  52     -12.440 -13.746 -17.742  1.00  0.75           H  
ATOM    774  N   LYS A  53     -17.238 -12.752 -16.638  1.00  0.76           N  
ATOM    775  CA  LYS A  53     -18.575 -12.157 -16.728  1.00  0.76           C  
ATOM    776  C   LYS A  53     -19.523 -12.656 -15.640  1.00  0.76           C  
ATOM    777  O   LYS A  53     -20.384 -11.915 -15.164  1.00  0.76           O  
ATOM    778  CB  LYS A  53     -19.188 -12.453 -18.091  1.00  0.76           C  
ATOM    779  CG  LYS A  53     -18.537 -11.731 -19.278  1.00  0.76           C  
ATOM    780  CD  LYS A  53     -19.305 -12.025 -20.561  1.00  0.76           C  
ATOM    781  CE  LYS A  53     -19.184 -13.507 -20.841  1.00  0.76           C  
ATOM    782  NZ  LYS A  53     -19.797 -13.961 -22.091  1.00  0.76           N  
ATOM    783  H   LYS A  53     -16.886 -13.302 -17.422  1.00  0.76           H  
ATOM    784  HA  LYS A  53     -18.475 -11.079 -16.614  1.00  0.76           H  
ATOM    785 1HB  LYS A  53     -19.116 -13.523 -18.281  1.00  0.76           H  
ATOM    786 2HB  LYS A  53     -20.245 -12.196 -18.076  1.00  0.76           H  
ATOM    787 1HG  LYS A  53     -18.510 -10.656 -19.098  1.00  0.76           H  
ATOM    788 2HG  LYS A  53     -17.520 -12.092 -19.394  1.00  0.76           H  
ATOM    789 1HD  LYS A  53     -20.351 -11.750 -20.453  1.00  0.76           H  
ATOM    790 2HD  LYS A  53     -18.867 -11.468 -21.390  1.00  0.76           H  
ATOM    791 1HE  LYS A  53     -18.133 -13.767 -20.863  1.00  0.76           H  
ATOM    792 2HE  LYS A  53     -19.664 -14.034 -20.023  1.00  0.76           H  
ATOM    793 1HZ  LYS A  53     -19.634 -14.991 -22.099  1.00  0.76           H  
ATOM    794 2HZ  LYS A  53     -20.780 -13.768 -22.093  1.00  0.76           H  
ATOM    795 3HZ  LYS A  53     -19.358 -13.523 -22.883  1.00  0.76           H  
ATOM    796  N   SER A  54     -19.373 -13.923 -15.252  1.00  0.76           N  
ATOM    797  CA  SER A  54     -20.218 -14.547 -14.245  1.00  0.76           C  
ATOM    798  C   SER A  54     -19.811 -14.222 -12.802  1.00  0.76           C  
ATOM    799  O   SER A  54     -20.496 -14.634 -11.861  1.00  0.76           O  
ATOM    800  CB  SER A  54     -20.259 -16.051 -14.465  1.00  0.76           C  
ATOM    801  OG  SER A  54     -19.008 -16.634 -14.269  1.00  0.76           O  
ATOM    802  H   SER A  54     -18.662 -14.505 -15.696  1.00  0.76           H  
ATOM    803  HA  SER A  54     -21.231 -14.170 -14.390  1.00  0.76           H  
ATOM    804 1HB  SER A  54     -20.978 -16.494 -13.780  1.00  0.76           H  
ATOM    805 2HB  SER A  54     -20.599 -16.258 -15.478  1.00  0.76           H  
ATOM    806  HG  SER A  54     -18.466 -16.341 -15.035  1.00  0.76           H  
ATOM    807  N   LYS A  55     -18.685 -13.531 -12.611  1.00  0.76           N  
ATOM    808  CA  LYS A  55     -18.223 -13.201 -11.271  1.00  0.76           C  
ATOM    809  C   LYS A  55     -18.479 -11.748 -10.935  1.00  0.76           C  
ATOM    810  O   LYS A  55     -17.617 -10.897 -11.122  1.00  0.76           O  
ATOM    811  CB  LYS A  55     -16.743 -13.530 -11.110  1.00  0.76           C  
ATOM    812  CG  LYS A  55     -16.426 -14.994 -11.229  1.00  0.76           C  
ATOM    813  CD  LYS A  55     -16.985 -15.775 -10.065  1.00  0.76           C  
ATOM    814  CE  LYS A  55     -16.599 -17.240 -10.161  1.00  0.76           C  
ATOM    815  NZ  LYS A  55     -17.185 -18.036  -9.048  1.00  0.76           N  
ATOM    816  H   LYS A  55     -18.147 -13.181 -13.404  1.00  0.76           H  
ATOM    817  HA  LYS A  55     -18.778 -13.805 -10.556  1.00  0.76           H  
ATOM    818 1HB  LYS A  55     -16.168 -13.004 -11.881  1.00  0.76           H  
ATOM    819 2HB  LYS A  55     -16.399 -13.186 -10.155  1.00  0.76           H  
ATOM    820 1HG  LYS A  55     -16.902 -15.380 -12.123  1.00  0.76           H  
ATOM    821 2HG  LYS A  55     -15.356 -15.147 -11.304  1.00  0.76           H  
ATOM    822 1HD  LYS A  55     -16.601 -15.362  -9.132  1.00  0.76           H  
ATOM    823 2HD  LYS A  55     -18.074 -15.691 -10.065  1.00  0.76           H  
ATOM    824 1HE  LYS A  55     -16.958 -17.639 -11.110  1.00  0.76           H  
ATOM    825 2HE  LYS A  55     -15.510 -17.328 -10.129  1.00  0.76           H  
ATOM    826 1HZ  LYS A  55     -16.913 -19.004  -9.142  1.00  0.76           H  
ATOM    827 2HZ  LYS A  55     -16.848 -17.676  -8.165  1.00  0.76           H  
ATOM    828 3HZ  LYS A  55     -18.194 -17.963  -9.083  1.00  0.76           H  
ATOM    829  N   GLY A  56     -19.655 -11.454 -10.380  1.00  0.75           N  
ATOM    830  CA  GLY A  56     -20.064 -10.071 -10.092  1.00  0.75           C  
ATOM    831  C   GLY A  56     -19.395  -9.510  -8.832  1.00  0.75           C  
ATOM    832  O   GLY A  56     -20.064  -9.133  -7.868  1.00  0.75           O  
ATOM    833  H   GLY A  56     -20.308 -12.210 -10.216  1.00  0.75           H  
ATOM    834 1HA  GLY A  56     -19.814  -9.441 -10.948  1.00  0.75           H  
ATOM    835 2HA  GLY A  56     -21.145 -10.034  -9.979  1.00  0.75           H  
ATOM    836  N   ILE A  57     -18.072  -9.486  -8.865  1.00  0.73           N  
ATOM    837  CA  ILE A  57     -17.214  -9.089  -7.770  1.00  0.73           C  
ATOM    838  C   ILE A  57     -16.710  -7.674  -7.950  1.00  0.73           C  
ATOM    839  O   ILE A  57     -16.137  -7.336  -8.991  1.00  0.73           O  
ATOM    840  CB  ILE A  57     -15.993 -10.025  -7.684  1.00  0.73           C  
ATOM    841  CG1 ILE A  57     -16.439 -11.470  -7.443  1.00  0.73           C  
ATOM    842  CG2 ILE A  57     -15.067  -9.559  -6.603  1.00  0.73           C  
ATOM    843  CD1 ILE A  57     -15.310 -12.476  -7.576  1.00  0.73           C  
ATOM    844  H   ILE A  57     -17.648  -9.808  -9.726  1.00  0.73           H  
ATOM    845  HA  ILE A  57     -17.780  -9.143  -6.841  1.00  0.73           H  
ATOM    846  HB  ILE A  57     -15.465 -10.007  -8.640  1.00  0.73           H  
ATOM    847 1HG1 ILE A  57     -16.871 -11.553  -6.448  1.00  0.73           H  
ATOM    848 2HG1 ILE A  57     -17.206 -11.723  -8.174  1.00  0.73           H  
ATOM    849 1HG2 ILE A  57     -14.224 -10.211  -6.583  1.00  0.73           H  
ATOM    850 2HG2 ILE A  57     -14.739  -8.544  -6.812  1.00  0.73           H  
ATOM    851 3HG2 ILE A  57     -15.577  -9.583  -5.641  1.00  0.73           H  
ATOM    852 1HD1 ILE A  57     -15.692 -13.482  -7.405  1.00  0.73           H  
ATOM    853 2HD1 ILE A  57     -14.873 -12.419  -8.572  1.00  0.73           H  
ATOM    854 3HD1 ILE A  57     -14.554 -12.255  -6.841  1.00  0.73           H  
ATOM    855  N   VAL A  58     -16.938  -6.843  -6.937  1.00  0.72           N  
ATOM    856  CA  VAL A  58     -16.520  -5.447  -6.975  1.00  0.72           C  
ATOM    857  C   VAL A  58     -15.044  -5.314  -6.652  1.00  0.72           C  
ATOM    858  O   VAL A  58     -14.552  -5.882  -5.670  1.00  0.72           O  
ATOM    859  CB  VAL A  58     -17.335  -4.601  -5.986  1.00  0.72           C  
ATOM    860  CG1 VAL A  58     -16.817  -3.184  -5.973  1.00  0.72           C  
ATOM    861  CG2 VAL A  58     -18.776  -4.602  -6.390  1.00  0.72           C  
ATOM    862  H   VAL A  58     -17.420  -7.192  -6.120  1.00  0.72           H  
ATOM    863  HA  VAL A  58     -16.691  -5.055  -7.973  1.00  0.72           H  
ATOM    864  HB  VAL A  58     -17.229  -5.014  -4.985  1.00  0.72           H  
ATOM    865 1HG1 VAL A  58     -17.398  -2.586  -5.276  1.00  0.72           H  
ATOM    866 2HG1 VAL A  58     -15.772  -3.166  -5.674  1.00  0.72           H  
ATOM    867 3HG1 VAL A  58     -16.916  -2.778  -6.972  1.00  0.72           H  
ATOM    868 1HG2 VAL A  58     -19.353  -4.004  -5.686  1.00  0.72           H  
ATOM    869 2HG2 VAL A  58     -18.859  -4.170  -7.381  1.00  0.72           H  
ATOM    870 3HG2 VAL A  58     -19.150  -5.625  -6.395  1.00  0.72           H  
ATOM    871  N   TRP A  59     -14.324  -4.580  -7.485  1.00  0.70           N  
ATOM    872  CA  TRP A  59     -12.910  -4.401  -7.245  1.00  0.70           C  
ATOM    873  C   TRP A  59     -12.670  -3.399  -6.120  1.00  0.70           C  
ATOM    874  O   TRP A  59     -13.210  -2.284  -6.104  1.00  0.70           O  
ATOM    875  CB  TRP A  59     -12.207  -3.899  -8.494  1.00  0.70           C  
ATOM    876  CG  TRP A  59     -12.145  -4.873  -9.624  1.00  0.70           C  
ATOM    877  CD1 TRP A  59     -12.906  -4.849 -10.759  1.00  0.70           C  
ATOM    878  CD2 TRP A  59     -11.286  -6.009  -9.754  1.00  0.70           C  
ATOM    879  NE1 TRP A  59     -12.571  -5.885 -11.572  1.00  0.70           N  
ATOM    880  CE2 TRP A  59     -11.592  -6.610 -10.981  1.00  0.70           C  
ATOM    881  CE3 TRP A  59     -10.301  -6.561  -8.955  1.00  0.70           C  
ATOM    882  CZ2 TRP A  59     -10.948  -7.736 -11.416  1.00  0.70           C  
ATOM    883  CZ3 TRP A  59      -9.663  -7.696  -9.401  1.00  0.70           C  
ATOM    884  CH2 TRP A  59      -9.987  -8.261 -10.601  1.00  0.70           C  
ATOM    885  H   TRP A  59     -14.769  -4.152  -8.298  1.00  0.70           H  
ATOM    886  HA  TRP A  59     -12.482  -5.358  -6.957  1.00  0.70           H  
ATOM    887 1HB  TRP A  59     -12.751  -3.057  -8.836  1.00  0.70           H  
ATOM    888 2HB  TRP A  59     -11.196  -3.567  -8.250  1.00  0.70           H  
ATOM    889  HD1 TRP A  59     -13.653  -4.108 -10.991  1.00  0.70           H  
ATOM    890  HE1 TRP A  59     -12.981  -6.079 -12.464  1.00  0.70           H  
ATOM    891  HE3 TRP A  59     -10.042  -6.112  -7.996  1.00  0.70           H  
ATOM    892  HZ2 TRP A  59     -11.185  -8.212 -12.369  1.00  0.70           H  
ATOM    893  HZ3 TRP A  59      -8.906  -8.128  -8.779  1.00  0.70           H  
ATOM    894  HH2 TRP A  59      -9.481  -9.143 -10.928  1.00  0.70           H  
ATOM    895  N   ASN A  60     -11.779  -3.775  -5.227  1.00  0.69           N  
ATOM    896  CA  ASN A  60     -11.352  -2.953  -4.110  1.00  0.69           C  
ATOM    897  C   ASN A  60      -9.942  -3.383  -3.782  1.00  0.69           C  
ATOM    898  O   ASN A  60      -9.412  -4.294  -4.420  1.00  0.69           O  
ATOM    899  CB  ASN A  60     -12.292  -3.078  -2.913  1.00  0.69           C  
ATOM    900  CG  ASN A  60     -12.385  -4.479  -2.331  1.00  0.69           C  
ATOM    901  OD1 ASN A  60     -11.390  -5.089  -1.894  1.00  0.69           O  
ATOM    902  ND2 ASN A  60     -13.586  -5.007  -2.311  1.00  0.69           N  
ATOM    903  H   ASN A  60     -11.392  -4.697  -5.322  1.00  0.69           H  
ATOM    904  HA  ASN A  60     -11.321  -1.909  -4.419  1.00  0.69           H  
ATOM    905 1HB  ASN A  60     -11.973  -2.394  -2.127  1.00  0.69           H  
ATOM    906 2HB  ASN A  60     -13.295  -2.768  -3.219  1.00  0.69           H  
ATOM    907 1HD2 ASN A  60     -13.721  -5.930  -1.939  1.00  0.69           H  
ATOM    908 2HD2 ASN A  60     -14.367  -4.492  -2.666  1.00  0.69           H  
ATOM    909  N   ASN A  61      -9.327  -2.781  -2.783  1.00  0.68           N  
ATOM    910  CA  ASN A  61      -7.949  -3.142  -2.489  1.00  0.68           C  
ATOM    911  C   ASN A  61      -7.737  -4.615  -2.109  1.00  0.68           C  
ATOM    912  O   ASN A  61      -6.728  -5.204  -2.487  1.00  0.68           O  
ATOM    913  CB  ASN A  61      -7.415  -2.260  -1.383  1.00  0.68           C  
ATOM    914  CG  ASN A  61      -7.195  -0.852  -1.834  1.00  0.68           C  
ATOM    915  OD1 ASN A  61      -7.201  -0.574  -3.032  1.00  0.68           O  
ATOM    916  ND2 ASN A  61      -6.998   0.041  -0.903  1.00  0.68           N  
ATOM    917  H   ASN A  61      -9.789  -2.055  -2.254  1.00  0.68           H  
ATOM    918  HA  ASN A  61      -7.360  -2.962  -3.390  1.00  0.68           H  
ATOM    919 1HB  ASN A  61      -8.120  -2.260  -0.550  1.00  0.68           H  
ATOM    920 2HB  ASN A  61      -6.481  -2.664  -1.012  1.00  0.68           H  
ATOM    921 1HD2 ASN A  61      -6.845   0.998  -1.150  1.00  0.68           H  
ATOM    922 2HD2 ASN A  61      -7.001  -0.231   0.059  1.00  0.68           H  
ATOM    923  N   ASP A  62      -8.680  -5.237  -1.397  1.00  0.67           N  
ATOM    924  CA  ASP A  62      -8.444  -6.619  -0.970  1.00  0.67           C  
ATOM    925  C   ASP A  62      -8.676  -7.583  -2.122  1.00  0.67           C  
ATOM    926  O   ASP A  62      -7.886  -8.509  -2.346  1.00  0.67           O  
ATOM    927  CB  ASP A  62      -9.337  -6.988   0.218  1.00  0.67           C  
ATOM    928  CG  ASP A  62      -8.975  -6.229   1.499  1.00  0.67           C  
ATOM    929  OD1 ASP A  62      -7.930  -5.620   1.538  1.00  0.67           O  
ATOM    930  OD2 ASP A  62      -9.748  -6.269   2.424  1.00  0.67           O  
ATOM    931  H   ASP A  62      -9.562  -4.780  -1.192  1.00  0.67           H  
ATOM    932  HA  ASP A  62      -7.405  -6.710  -0.655  1.00  0.67           H  
ATOM    933 1HB  ASP A  62     -10.377  -6.775  -0.033  1.00  0.67           H  
ATOM    934 2HB  ASP A  62      -9.262  -8.056   0.409  1.00  0.67           H  
ATOM    935  N   THR A  63      -9.734  -7.312  -2.890  1.00  0.67           N  
ATOM    936  CA  THR A  63     -10.095  -8.120  -4.050  1.00  0.67           C  
ATOM    937  C   THR A  63      -8.969  -8.106  -5.057  1.00  0.67           C  
ATOM    938  O   THR A  63      -8.589  -9.143  -5.607  1.00  0.67           O  
ATOM    939  CB  THR A  63     -11.353  -7.568  -4.748  1.00  0.67           C  
ATOM    940  OG1 THR A  63     -12.495  -7.647  -3.881  1.00  0.67           O  
ATOM    941  CG2 THR A  63     -11.616  -8.278  -6.037  1.00  0.67           C  
ATOM    942  H   THR A  63     -10.319  -6.522  -2.627  1.00  0.67           H  
ATOM    943  HA  THR A  63     -10.268  -9.150  -3.731  1.00  0.67           H  
ATOM    944  HB  THR A  63     -11.177  -6.529  -4.972  1.00  0.67           H  
ATOM    945  HG1 THR A  63     -13.255  -7.204  -4.309  1.00  0.67           H  
ATOM    946 1HG2 THR A  63     -12.484  -7.842  -6.525  1.00  0.67           H  
ATOM    947 2HG2 THR A  63     -10.754  -8.184  -6.678  1.00  0.67           H  
ATOM    948 3HG2 THR A  63     -11.790  -9.296  -5.835  1.00  0.67           H  
ATOM    949  N   LEU A  64      -8.440  -6.915  -5.295  1.00  0.67           N  
ATOM    950  CA  LEU A  64      -7.392  -6.721  -6.258  1.00  0.67           C  
ATOM    951  C   LEU A  64      -6.118  -7.413  -5.797  1.00  0.67           C  
ATOM    952  O   LEU A  64      -5.495  -8.113  -6.587  1.00  0.67           O  
ATOM    953  CB  LEU A  64      -7.228  -5.226  -6.495  1.00  0.67           C  
ATOM    954  CG  LEU A  64      -6.221  -4.790  -7.509  1.00  0.67           C  
ATOM    955  CD1 LEU A  64      -6.549  -5.395  -8.877  1.00  0.67           C  
ATOM    956  CD2 LEU A  64      -6.292  -3.284  -7.571  1.00  0.67           C  
ATOM    957  H   LEU A  64      -8.790  -6.096  -4.802  1.00  0.67           H  
ATOM    958  HA  LEU A  64      -7.695  -7.174  -7.192  1.00  0.67           H  
ATOM    959 1HB  LEU A  64      -8.191  -4.817  -6.792  1.00  0.67           H  
ATOM    960 2HB  LEU A  64      -6.950  -4.764  -5.542  1.00  0.67           H  
ATOM    961  HG  LEU A  64      -5.228  -5.120  -7.217  1.00  0.67           H  
ATOM    962 1HD1 LEU A  64      -5.817  -5.054  -9.610  1.00  0.67           H  
ATOM    963 2HD1 LEU A  64      -6.517  -6.484  -8.814  1.00  0.67           H  
ATOM    964 3HD1 LEU A  64      -7.546  -5.078  -9.185  1.00  0.67           H  
ATOM    965 1HD2 LEU A  64      -5.585  -2.907  -8.292  1.00  0.67           H  
ATOM    966 2HD2 LEU A  64      -7.299  -2.990  -7.858  1.00  0.67           H  
ATOM    967 3HD2 LEU A  64      -6.075  -2.872  -6.601  1.00  0.67           H  
ATOM    968  N   MET A  65      -5.729  -7.283  -4.522  1.00  0.67           N  
ATOM    969  CA  MET A  65      -4.520  -7.982  -4.094  1.00  0.67           C  
ATOM    970  C   MET A  65      -4.636  -9.500  -4.275  1.00  0.67           C  
ATOM    971  O   MET A  65      -3.691 -10.133  -4.757  1.00  0.67           O  
ATOM    972  CB  MET A  65      -4.177  -7.649  -2.643  1.00  0.67           C  
ATOM    973  CG  MET A  65      -3.705  -6.237  -2.444  1.00  0.67           C  
ATOM    974  SD  MET A  65      -3.343  -5.806  -0.760  1.00  0.67           S  
ATOM    975  CE  MET A  65      -3.464  -4.028  -0.915  1.00  0.67           C  
ATOM    976  H   MET A  65      -6.238  -6.693  -3.859  1.00  0.67           H  
ATOM    977  HA  MET A  65      -3.697  -7.642  -4.717  1.00  0.67           H  
ATOM    978 1HB  MET A  65      -5.072  -7.785  -2.026  1.00  0.67           H  
ATOM    979 2HB  MET A  65      -3.416  -8.326  -2.276  1.00  0.67           H  
ATOM    980 1HG  MET A  65      -2.811  -6.061  -3.043  1.00  0.67           H  
ATOM    981 2HG  MET A  65      -4.462  -5.584  -2.784  1.00  0.67           H  
ATOM    982 1HE  MET A  65      -3.261  -3.559   0.045  1.00  0.67           H  
ATOM    983 2HE  MET A  65      -2.763  -3.678  -1.648  1.00  0.67           H  
ATOM    984 3HE  MET A  65      -4.468  -3.774  -1.240  1.00  0.67           H  
ATOM    985  N   GLU A  66      -5.785 -10.092  -3.908  1.00  0.68           N  
ATOM    986  CA  GLU A  66      -5.933 -11.544  -4.064  1.00  0.68           C  
ATOM    987  C   GLU A  66      -5.852 -11.937  -5.540  1.00  0.68           C  
ATOM    988  O   GLU A  66      -5.154 -12.890  -5.913  1.00  0.68           O  
ATOM    989  CB  GLU A  66      -7.244 -12.036  -3.436  1.00  0.68           C  
ATOM    990  CG  GLU A  66      -7.432 -13.564  -3.489  1.00  0.68           C  
ATOM    991  CD  GLU A  66      -8.638 -14.070  -2.710  1.00  0.68           C  
ATOM    992  OE1 GLU A  66      -9.332 -13.278  -2.124  1.00  0.68           O  
ATOM    993  OE2 GLU A  66      -8.855 -15.257  -2.707  1.00  0.68           O  
ATOM    994  H   GLU A  66      -6.547  -9.538  -3.507  1.00  0.68           H  
ATOM    995  HA  GLU A  66      -5.108 -12.030  -3.543  1.00  0.68           H  
ATOM    996 1HB  GLU A  66      -7.291 -11.719  -2.395  1.00  0.68           H  
ATOM    997 2HB  GLU A  66      -8.090 -11.574  -3.956  1.00  0.68           H  
ATOM    998 1HG  GLU A  66      -7.544 -13.859  -4.534  1.00  0.68           H  
ATOM    999 2HG  GLU A  66      -6.531 -14.040  -3.103  1.00  0.68           H  
ATOM   1000  N   TYR A  67      -6.538 -11.178  -6.388  1.00  0.69           N  
ATOM   1001  CA  TYR A  67      -6.512 -11.418  -7.816  1.00  0.69           C  
ATOM   1002  C   TYR A  67      -5.081 -11.358  -8.327  1.00  0.69           C  
ATOM   1003  O   TYR A  67      -4.633 -12.243  -9.045  1.00  0.69           O  
ATOM   1004  CB  TYR A  67      -7.365 -10.404  -8.544  1.00  0.69           C  
ATOM   1005  CG  TYR A  67      -7.380 -10.584 -10.022  1.00  0.69           C  
ATOM   1006  CD1 TYR A  67      -8.206 -11.548 -10.589  1.00  0.69           C  
ATOM   1007  CD2 TYR A  67      -6.581  -9.781 -10.825  1.00  0.69           C  
ATOM   1008  CE1 TYR A  67      -8.241 -11.703 -11.952  1.00  0.69           C  
ATOM   1009  CE2 TYR A  67      -6.612  -9.939 -12.194  1.00  0.69           C  
ATOM   1010  CZ  TYR A  67      -7.441 -10.892 -12.759  1.00  0.69           C  
ATOM   1011  OH  TYR A  67      -7.472 -11.048 -14.124  1.00  0.69           O  
ATOM   1012  H   TYR A  67      -7.110 -10.409  -6.034  1.00  0.69           H  
ATOM   1013  HA  TYR A  67      -6.900 -12.419  -8.009  1.00  0.69           H  
ATOM   1014 1HB  TYR A  67      -8.392 -10.462  -8.175  1.00  0.69           H  
ATOM   1015 2HB  TYR A  67      -6.993  -9.406  -8.326  1.00  0.69           H  
ATOM   1016  HD1 TYR A  67      -8.824 -12.175  -9.956  1.00  0.69           H  
ATOM   1017  HD2 TYR A  67      -5.934  -9.026 -10.372  1.00  0.69           H  
ATOM   1018  HE1 TYR A  67      -8.890 -12.459 -12.398  1.00  0.69           H  
ATOM   1019  HE2 TYR A  67      -5.988  -9.311 -12.831  1.00  0.69           H  
ATOM   1020  HH  TYR A  67      -6.869 -10.415 -14.531  1.00  0.69           H  
ATOM   1021  N   LEU A  68      -4.347 -10.314  -7.940  1.00  0.71           N  
ATOM   1022  CA  LEU A  68      -2.976 -10.144  -8.382  1.00  0.71           C  
ATOM   1023  C   LEU A  68      -2.091 -11.305  -7.951  1.00  0.71           C  
ATOM   1024  O   LEU A  68      -1.199 -11.696  -8.704  1.00  0.71           O  
ATOM   1025  CB  LEU A  68      -2.385  -8.842  -7.820  1.00  0.71           C  
ATOM   1026  CG  LEU A  68      -2.920  -7.503  -8.385  1.00  0.71           C  
ATOM   1027  CD1 LEU A  68      -2.371  -6.347  -7.524  1.00  0.71           C  
ATOM   1028  CD2 LEU A  68      -2.483  -7.366  -9.833  1.00  0.71           C  
ATOM   1029  H   LEU A  68      -4.762  -9.608  -7.336  1.00  0.71           H  
ATOM   1030  HA  LEU A  68      -2.975 -10.095  -9.469  1.00  0.71           H  
ATOM   1031 1HB  LEU A  68      -2.566  -8.833  -6.747  1.00  0.71           H  
ATOM   1032 2HB  LEU A  68      -1.308  -8.860  -7.978  1.00  0.71           H  
ATOM   1033  HG  LEU A  68      -4.000  -7.481  -8.344  1.00  0.71           H  
ATOM   1034 1HD1 LEU A  68      -2.736  -5.395  -7.911  1.00  0.71           H  
ATOM   1035 2HD1 LEU A  68      -2.709  -6.471  -6.501  1.00  0.71           H  
ATOM   1036 3HD1 LEU A  68      -1.284  -6.357  -7.544  1.00  0.71           H  
ATOM   1037 1HD2 LEU A  68      -2.854  -6.422 -10.234  1.00  0.71           H  
ATOM   1038 2HD2 LEU A  68      -1.395  -7.384  -9.891  1.00  0.71           H  
ATOM   1039 3HD2 LEU A  68      -2.893  -8.194 -10.412  1.00  0.71           H  
ATOM   1040  N   GLU A  69      -2.318 -11.870  -6.754  1.00  0.72           N  
ATOM   1041  CA  GLU A  69      -1.480 -12.985  -6.306  1.00  0.72           C  
ATOM   1042  C   GLU A  69      -1.558 -14.135  -7.302  1.00  0.72           C  
ATOM   1043  O   GLU A  69      -0.533 -14.703  -7.690  1.00  0.72           O  
ATOM   1044  CB  GLU A  69      -1.892 -13.466  -4.905  1.00  0.72           C  
ATOM   1045  CG  GLU A  69      -0.990 -14.580  -4.336  1.00  0.72           C  
ATOM   1046  CD  GLU A  69      -1.338 -15.024  -2.910  1.00  0.72           C  
ATOM   1047  OE1 GLU A  69      -2.217 -14.449  -2.316  1.00  0.72           O  
ATOM   1048  OE2 GLU A  69      -0.712 -15.956  -2.423  1.00  0.72           O  
ATOM   1049  H   GLU A  69      -3.049 -11.499  -6.145  1.00  0.72           H  
ATOM   1050  HA  GLU A  69      -0.450 -12.656  -6.262  1.00  0.72           H  
ATOM   1051 1HB  GLU A  69      -1.890 -12.626  -4.215  1.00  0.72           H  
ATOM   1052 2HB  GLU A  69      -2.911 -13.849  -4.941  1.00  0.72           H  
ATOM   1053 1HG  GLU A  69      -1.031 -15.441  -5.002  1.00  0.72           H  
ATOM   1054 2HG  GLU A  69       0.027 -14.197  -4.344  1.00  0.72           H  
ATOM   1055  N   ASN A  70      -2.776 -14.481  -7.716  1.00  0.73           N  
ATOM   1056  CA  ASN A  70      -2.954 -15.529  -8.718  1.00  0.73           C  
ATOM   1057  C   ASN A  70      -4.375 -15.495  -9.301  1.00  0.73           C  
ATOM   1058  O   ASN A  70      -5.270 -16.143  -8.756  1.00  0.73           O  
ATOM   1059  CB  ASN A  70      -2.642 -16.900  -8.142  1.00  0.73           C  
ATOM   1060  CG  ASN A  70      -2.664 -17.994  -9.188  1.00  0.73           C  
ATOM   1061  OD1 ASN A  70      -3.377 -17.912 -10.197  1.00  0.73           O  
ATOM   1062  ND2 ASN A  70      -1.881 -19.025  -8.963  1.00  0.73           N  
ATOM   1063  H   ASN A  70      -3.581 -13.973  -7.332  1.00  0.73           H  
ATOM   1064  HA  ASN A  70      -2.230 -15.364  -9.511  1.00  0.73           H  
ATOM   1065 1HB  ASN A  70      -1.664 -16.901  -7.665  1.00  0.73           H  
ATOM   1066 2HB  ASN A  70      -3.376 -17.139  -7.372  1.00  0.73           H  
ATOM   1067 1HD2 ASN A  70      -1.844 -19.780  -9.618  1.00  0.73           H  
ATOM   1068 2HD2 ASN A  70      -1.316 -19.052  -8.139  1.00  0.73           H  
ATOM   1069  N   PRO A  71      -4.611 -14.810 -10.434  1.00  0.73           N  
ATOM   1070  CA  PRO A  71      -5.911 -14.607 -11.057  1.00  0.73           C  
ATOM   1071  C   PRO A  71      -6.748 -15.864 -11.236  1.00  0.73           C  
ATOM   1072  O   PRO A  71      -7.958 -15.844 -11.014  1.00  0.73           O  
ATOM   1073  CB  PRO A  71      -5.507 -14.051 -12.425  1.00  0.73           C  
ATOM   1074  CG  PRO A  71      -4.232 -13.316 -12.166  1.00  0.73           C  
ATOM   1075  CD  PRO A  71      -3.497 -14.165 -11.162  1.00  0.73           C  
ATOM   1076  HA  PRO A  71      -6.459 -13.856 -10.471  1.00  0.73           H  
ATOM   1077 1HB  PRO A  71      -5.360 -14.879 -13.133  1.00  0.73           H  
ATOM   1078 2HB  PRO A  71      -6.285 -13.432 -12.843  1.00  0.73           H  
ATOM   1079 1HG  PRO A  71      -3.660 -13.191 -13.096  1.00  0.73           H  
ATOM   1080 2HG  PRO A  71      -4.446 -12.305 -11.784  1.00  0.73           H  
ATOM   1081 1HD  PRO A  71      -2.864 -14.906 -11.675  1.00  0.73           H  
ATOM   1082 2HD  PRO A  71      -2.919 -13.495 -10.499  1.00  0.73           H  
ATOM   1083  N   LYS A  72      -6.098 -16.992 -11.517  1.00  0.73           N  
ATOM   1084  CA  LYS A  72      -6.806 -18.243 -11.776  1.00  0.73           C  
ATOM   1085  C   LYS A  72      -7.372 -18.903 -10.535  1.00  0.73           C  
ATOM   1086  O   LYS A  72      -8.161 -19.841 -10.629  1.00  0.73           O  
ATOM   1087  CB  LYS A  72      -5.896 -19.222 -12.503  1.00  0.73           C  
ATOM   1088  CG  LYS A  72      -5.540 -18.804 -13.925  1.00  0.73           C  
ATOM   1089  CD  LYS A  72      -4.643 -19.831 -14.589  1.00  0.73           C  
ATOM   1090  CE  LYS A  72      -4.316 -19.453 -16.029  1.00  0.73           C  
ATOM   1091  NZ  LYS A  72      -3.416 -20.465 -16.658  1.00  0.73           N  
ATOM   1092  H   LYS A  72      -5.090 -16.984 -11.609  1.00  0.73           H  
ATOM   1093  HA  LYS A  72      -7.648 -18.017 -12.434  1.00  0.73           H  
ATOM   1094 1HB  LYS A  72      -4.967 -19.336 -11.939  1.00  0.73           H  
ATOM   1095 2HB  LYS A  72      -6.376 -20.198 -12.545  1.00  0.73           H  
ATOM   1096 1HG  LYS A  72      -6.450 -18.700 -14.513  1.00  0.73           H  
ATOM   1097 2HG  LYS A  72      -5.029 -17.840 -13.906  1.00  0.73           H  
ATOM   1098 1HD  LYS A  72      -3.712 -19.911 -14.025  1.00  0.73           H  
ATOM   1099 2HD  LYS A  72      -5.135 -20.803 -14.581  1.00  0.73           H  
ATOM   1100 1HE  LYS A  72      -5.242 -19.391 -16.604  1.00  0.73           H  
ATOM   1101 2HE  LYS A  72      -3.827 -18.477 -16.048  1.00  0.73           H  
ATOM   1102 1HZ  LYS A  72      -3.215 -20.196 -17.609  1.00  0.73           H  
ATOM   1103 2HZ  LYS A  72      -2.553 -20.518 -16.134  1.00  0.73           H  
ATOM   1104 3HZ  LYS A  72      -3.868 -21.368 -16.653  1.00  0.73           H  
ATOM   1105  N   LYS A  73      -6.945 -18.458  -9.363  1.00  0.73           N  
ATOM   1106  CA  LYS A  73      -7.460 -19.032  -8.135  1.00  0.73           C  
ATOM   1107  C   LYS A  73      -8.613 -18.196  -7.618  1.00  0.73           C  
ATOM   1108  O   LYS A  73      -9.249 -18.549  -6.625  1.00  0.73           O  
ATOM   1109  CB  LYS A  73      -6.370 -19.144  -7.081  1.00  0.73           C  
ATOM   1110  CG  LYS A  73      -5.207 -20.026  -7.502  1.00  0.73           C  
ATOM   1111  CD  LYS A  73      -5.646 -21.471  -7.699  1.00  0.73           C  
ATOM   1112  CE  LYS A  73      -4.464 -22.373  -8.033  1.00  0.73           C  
ATOM   1113  NZ  LYS A  73      -4.892 -23.783  -8.269  1.00  0.73           N  
ATOM   1114  H   LYS A  73      -6.282 -17.683  -9.309  1.00  0.73           H  
ATOM   1115  HA  LYS A  73      -7.841 -20.031  -8.345  1.00  0.73           H  
ATOM   1116 1HB  LYS A  73      -5.973 -18.146  -6.871  1.00  0.73           H  
ATOM   1117 2HB  LYS A  73      -6.789 -19.537  -6.157  1.00  0.73           H  
ATOM   1118 1HG  LYS A  73      -4.824 -19.660  -8.448  1.00  0.73           H  
ATOM   1119 2HG  LYS A  73      -4.412 -19.979  -6.759  1.00  0.73           H  
ATOM   1120 1HD  LYS A  73      -6.127 -21.834  -6.790  1.00  0.73           H  
ATOM   1121 2HD  LYS A  73      -6.370 -21.518  -8.516  1.00  0.73           H  
ATOM   1122 1HE  LYS A  73      -3.972 -21.995  -8.930  1.00  0.73           H  
ATOM   1123 2HE  LYS A  73      -3.754 -22.352  -7.206  1.00  0.73           H  
ATOM   1124 1HZ  LYS A  73      -4.086 -24.351  -8.489  1.00  0.73           H  
ATOM   1125 2HZ  LYS A  73      -5.340 -24.143  -7.438  1.00  0.73           H  
ATOM   1126 3HZ  LYS A  73      -5.544 -23.809  -9.042  1.00  0.73           H  
ATOM   1127  N   TYR A  74      -8.864 -17.066  -8.282  1.00  0.73           N  
ATOM   1128  CA  TYR A  74      -9.913 -16.164  -7.862  1.00  0.73           C  
ATOM   1129  C   TYR A  74     -11.020 -16.304  -8.900  1.00  0.73           C  
ATOM   1130  O   TYR A  74     -12.193 -16.496  -8.570  1.00  0.73           O  
ATOM   1131  CB  TYR A  74      -9.360 -14.740  -7.736  1.00  0.73           C  
ATOM   1132  CG  TYR A  74     -10.290 -13.792  -7.050  1.00  0.73           C  
ATOM   1133  CD1 TYR A  74     -10.520 -14.027  -5.716  1.00  0.73           C  
ATOM   1134  CD2 TYR A  74     -10.879 -12.704  -7.676  1.00  0.73           C  
ATOM   1135  CE1 TYR A  74     -11.337 -13.224  -4.991  1.00  0.73           C  
ATOM   1136  CE2 TYR A  74     -11.709 -11.883  -6.942  1.00  0.73           C  
ATOM   1137  CZ  TYR A  74     -11.939 -12.158  -5.582  1.00  0.73           C  
ATOM   1138  OH  TYR A  74     -12.765 -11.375  -4.806  1.00  0.73           O  
ATOM   1139  H   TYR A  74      -8.333 -16.827  -9.115  1.00  0.73           H  
ATOM   1140  HA  TYR A  74     -10.307 -16.479  -6.897  1.00  0.73           H  
ATOM   1141 1HB  TYR A  74      -8.421 -14.762  -7.177  1.00  0.73           H  
ATOM   1142 2HB  TYR A  74      -9.137 -14.347  -8.730  1.00  0.73           H  
ATOM   1143  HD1 TYR A  74     -10.040 -14.879  -5.229  1.00  0.73           H  
ATOM   1144  HD2 TYR A  74     -10.695 -12.496  -8.722  1.00  0.73           H  
ATOM   1145  HE1 TYR A  74     -11.504 -13.437  -3.934  1.00  0.73           H  
ATOM   1146  HE2 TYR A  74     -12.181 -11.028  -7.424  1.00  0.73           H  
ATOM   1147  HH  TYR A  74     -13.009 -10.588  -5.285  1.00  0.73           H  
ATOM   1148  N   ILE A  75     -10.614 -16.244 -10.172  1.00  0.74           N  
ATOM   1149  CA  ILE A  75     -11.492 -16.412 -11.319  1.00  0.74           C  
ATOM   1150  C   ILE A  75     -10.948 -17.460 -12.312  1.00  0.74           C  
ATOM   1151  O   ILE A  75     -10.411 -17.088 -13.363  1.00  0.74           O  
ATOM   1152  CB  ILE A  75     -11.673 -15.071 -12.045  1.00  0.74           C  
ATOM   1153  CG1 ILE A  75     -12.139 -14.005 -11.056  1.00  0.74           C  
ATOM   1154  CG2 ILE A  75     -12.614 -15.223 -13.210  1.00  0.74           C  
ATOM   1155  CD1 ILE A  75     -12.244 -12.652 -11.646  1.00  0.74           C  
ATOM   1156  H   ILE A  75      -9.634 -16.079 -10.367  1.00  0.74           H  
ATOM   1157  HA  ILE A  75     -12.470 -16.731 -10.967  1.00  0.74           H  
ATOM   1158  HB  ILE A  75     -10.702 -14.743 -12.424  1.00  0.74           H  
ATOM   1159 1HG1 ILE A  75     -13.112 -14.291 -10.657  1.00  0.74           H  
ATOM   1160 2HG1 ILE A  75     -11.439 -13.951 -10.250  1.00  0.74           H  
ATOM   1161 1HG2 ILE A  75     -12.713 -14.275 -13.724  1.00  0.74           H  
ATOM   1162 2HG2 ILE A  75     -12.216 -15.966 -13.895  1.00  0.74           H  
ATOM   1163 3HG2 ILE A  75     -13.584 -15.545 -12.850  1.00  0.74           H  
ATOM   1164 1HD1 ILE A  75     -12.582 -11.940 -10.889  1.00  0.74           H  
ATOM   1165 2HD1 ILE A  75     -11.277 -12.337 -12.034  1.00  0.74           H  
ATOM   1166 3HD1 ILE A  75     -12.963 -12.695 -12.456  1.00  0.74           H  
ATOM   1167  N   PRO A  76     -11.110 -18.766 -12.030  1.00  0.76           N  
ATOM   1168  CA  PRO A  76     -10.632 -19.862 -12.844  1.00  0.76           C  
ATOM   1169  C   PRO A  76     -11.214 -19.710 -14.220  1.00  0.76           C  
ATOM   1170  O   PRO A  76     -12.374 -19.347 -14.350  1.00  0.76           O  
ATOM   1171  CB  PRO A  76     -11.221 -21.093 -12.148  1.00  0.76           C  
ATOM   1172  CG  PRO A  76     -11.421 -20.661 -10.722  1.00  0.76           C  
ATOM   1173  CD  PRO A  76     -11.822 -19.206 -10.812  1.00  0.76           C  
ATOM   1174  HA  PRO A  76      -9.531 -19.873 -12.859  1.00  0.76           H  
ATOM   1175 1HB  PRO A  76     -12.154 -21.393 -12.643  1.00  0.76           H  
ATOM   1176 2HB  PRO A  76     -10.524 -21.938 -12.237  1.00  0.76           H  
ATOM   1177 1HG  PRO A  76     -12.187 -21.281 -10.238  1.00  0.76           H  
ATOM   1178 2HG  PRO A  76     -10.491 -20.803 -10.150  1.00  0.76           H  
ATOM   1179 1HD  PRO A  76     -12.906 -19.094 -10.928  1.00  0.76           H  
ATOM   1180 2HD  PRO A  76     -11.448 -18.728  -9.924  1.00  0.76           H  
ATOM   1181  N   GLY A  77     -10.446 -20.013 -15.250  1.00  0.83           N  
ATOM   1182  CA  GLY A  77     -10.958 -19.883 -16.608  1.00  0.83           C  
ATOM   1183  C   GLY A  77     -10.655 -18.516 -17.224  1.00  0.83           C  
ATOM   1184  O   GLY A  77     -10.888 -18.307 -18.416  1.00  0.83           O  
ATOM   1185  H   GLY A  77      -9.496 -20.323 -15.102  1.00  0.83           H  
ATOM   1186 1HA  GLY A  77     -10.522 -20.663 -17.231  1.00  0.83           H  
ATOM   1187 2HA  GLY A  77     -12.034 -20.050 -16.607  1.00  0.83           H  
ATOM   1188  N   THR A  78     -10.132 -17.583 -16.429  1.00  0.96           N  
ATOM   1189  CA  THR A  78      -9.799 -16.271 -16.963  1.00  0.96           C  
ATOM   1190  C   THR A  78      -8.818 -16.346 -18.114  1.00  0.96           C  
ATOM   1191  O   THR A  78      -7.899 -17.161 -18.110  1.00  0.96           O  
ATOM   1192  CB  THR A  78      -9.177 -15.346 -15.911  1.00  0.96           C  
ATOM   1193  OG1 THR A  78      -8.936 -14.055 -16.518  1.00  0.96           O  
ATOM   1194  CG2 THR A  78      -7.857 -15.930 -15.374  1.00  0.96           C  
ATOM   1195  H   THR A  78     -10.007 -17.757 -15.430  1.00  0.96           H  
ATOM   1196  HA  THR A  78     -10.715 -15.811 -17.329  1.00  0.96           H  
ATOM   1197  HB  THR A  78      -9.878 -15.220 -15.083  1.00  0.96           H  
ATOM   1198  HG1 THR A  78      -8.665 -13.433 -15.824  1.00  0.96           H  
ATOM   1199 1HG2 THR A  78      -7.436 -15.258 -14.629  1.00  0.96           H  
ATOM   1200 2HG2 THR A  78      -8.061 -16.896 -14.915  1.00  0.96           H  
ATOM   1201 3HG2 THR A  78      -7.145 -16.056 -16.193  1.00  0.96           H  
ATOM   1202  N   LYS A  79      -9.013 -15.465 -19.092  1.00  1.14           N  
ATOM   1203  CA  LYS A  79      -8.125 -15.330 -20.238  1.00  1.14           C  
ATOM   1204  C   LYS A  79      -6.748 -14.773 -19.879  1.00  1.14           C  
ATOM   1205  O   LYS A  79      -5.837 -14.797 -20.704  1.00  1.14           O  
ATOM   1206  CB  LYS A  79      -8.768 -14.480 -21.335  1.00  1.14           C  
ATOM   1207  CG  LYS A  79      -9.055 -13.034 -20.967  1.00  1.14           C  
ATOM   1208  CD  LYS A  79      -9.921 -12.383 -22.045  1.00  1.14           C  
ATOM   1209  CE  LYS A  79      -9.144 -12.201 -23.338  1.00  1.14           C  
ATOM   1210  NZ  LYS A  79      -9.963 -11.553 -24.379  1.00  1.14           N  
ATOM   1211  H   LYS A  79      -9.804 -14.846 -19.020  1.00  1.14           H  
ATOM   1212  HA  LYS A  79      -7.965 -16.327 -20.650  1.00  1.14           H  
ATOM   1213 1HB  LYS A  79      -8.096 -14.456 -22.193  1.00  1.14           H  
ATOM   1214 2HB  LYS A  79      -9.682 -14.942 -21.670  1.00  1.14           H  
ATOM   1215 1HG  LYS A  79      -9.579 -12.995 -20.011  1.00  1.14           H  
ATOM   1216 2HG  LYS A  79      -8.120 -12.480 -20.875  1.00  1.14           H  
ATOM   1217 1HD  LYS A  79     -10.804 -12.990 -22.246  1.00  1.14           H  
ATOM   1218 2HD  LYS A  79     -10.254 -11.403 -21.706  1.00  1.14           H  
ATOM   1219 1HE  LYS A  79      -8.270 -11.580 -23.142  1.00  1.14           H  
ATOM   1220 2HE  LYS A  79      -8.816 -13.173 -23.701  1.00  1.14           H  
ATOM   1221 1HZ  LYS A  79      -9.421 -11.443 -25.220  1.00  1.14           H  
ATOM   1222 2HZ  LYS A  79     -10.775 -12.125 -24.568  1.00  1.14           H  
ATOM   1223 3HZ  LYS A  79     -10.274 -10.637 -24.050  1.00  1.14           H  
ATOM   1224  N   MET A  80      -6.589 -14.202 -18.686  1.00  1.37           N  
ATOM   1225  CA  MET A  80      -5.270 -13.674 -18.360  1.00  1.37           C  
ATOM   1226  C   MET A  80      -4.262 -14.823 -18.194  1.00  1.37           C  
ATOM   1227  O   MET A  80      -4.433 -15.705 -17.354  1.00  1.37           O  
ATOM   1228  CB  MET A  80      -5.347 -12.818 -17.094  1.00  1.37           C  
ATOM   1229  CG  MET A  80      -4.042 -12.147 -16.691  1.00  1.37           C  
ATOM   1230  SD  MET A  80      -4.206 -11.095 -15.240  1.00  1.37           S  
ATOM   1231  CE  MET A  80      -2.490 -10.686 -14.935  1.00  1.37           C  
ATOM   1232  H   MET A  80      -7.358 -14.168 -18.010  1.00  1.37           H  
ATOM   1233  HA  MET A  80      -4.931 -13.051 -19.187  1.00  1.37           H  
ATOM   1234 1HB  MET A  80      -6.098 -12.040 -17.228  1.00  1.37           H  
ATOM   1235 2HB  MET A  80      -5.672 -13.443 -16.258  1.00  1.37           H  
ATOM   1236 1HG  MET A  80      -3.286 -12.902 -16.484  1.00  1.37           H  
ATOM   1237 2HG  MET A  80      -3.701 -11.527 -17.507  1.00  1.37           H  
ATOM   1238 1HE  MET A  80      -2.419 -10.045 -14.058  1.00  1.37           H  
ATOM   1239 2HE  MET A  80      -1.919 -11.604 -14.759  1.00  1.37           H  
ATOM   1240 3HE  MET A  80      -2.080 -10.166 -15.799  1.00  1.37           H  
ATOM   1241  N   ILE A  81      -3.185 -14.773 -18.979  1.00  1.56           N  
ATOM   1242  CA  ILE A  81      -2.129 -15.793 -19.005  1.00  1.56           C  
ATOM   1243  C   ILE A  81      -0.787 -15.207 -18.606  1.00  1.56           C  
ATOM   1244  O   ILE A  81       0.270 -15.745 -18.929  1.00  1.56           O  
ATOM   1245  CB  ILE A  81      -1.984 -16.396 -20.410  1.00  1.56           C  
ATOM   1246  CG1 ILE A  81      -1.656 -15.279 -21.393  1.00  1.56           C  
ATOM   1247  CG2 ILE A  81      -3.249 -17.125 -20.815  1.00  1.56           C  
ATOM   1248  CD1 ILE A  81      -1.242 -15.746 -22.757  1.00  1.56           C  
ATOM   1249  H   ILE A  81      -3.120 -14.013 -19.642  1.00  1.56           H  
ATOM   1250  HA  ILE A  81      -2.388 -16.583 -18.302  1.00  1.56           H  
ATOM   1251  HB  ILE A  81      -1.149 -17.094 -20.416  1.00  1.56           H  
ATOM   1252 1HG1 ILE A  81      -2.535 -14.645 -21.497  1.00  1.56           H  
ATOM   1253 2HG1 ILE A  81      -0.843 -14.683 -20.978  1.00  1.56           H  
ATOM   1254 1HG2 ILE A  81      -3.124 -17.549 -21.810  1.00  1.56           H  
ATOM   1255 2HG2 ILE A  81      -3.454 -17.922 -20.104  1.00  1.56           H  
ATOM   1256 3HG2 ILE A  81      -4.078 -16.437 -20.824  1.00  1.56           H  
ATOM   1257 1HD1 ILE A  81      -1.027 -14.881 -23.385  1.00  1.56           H  
ATOM   1258 2HD1 ILE A  81      -0.349 -16.365 -22.674  1.00  1.56           H  
ATOM   1259 3HD1 ILE A  81      -2.049 -16.327 -23.201  1.00  1.56           H  
ATOM   1260  N   PHE A  82      -0.845 -14.094 -17.905  1.00  1.64           N  
ATOM   1261  CA  PHE A  82       0.329 -13.326 -17.518  1.00  1.64           C  
ATOM   1262  C   PHE A  82       0.694 -13.496 -16.051  1.00  1.64           C  
ATOM   1263  O   PHE A  82       1.316 -12.626 -15.443  1.00  1.64           O  
ATOM   1264  CB  PHE A  82       0.055 -11.883 -17.881  1.00  1.64           C  
ATOM   1265  CG  PHE A  82      -0.180 -11.807 -19.349  1.00  1.64           C  
ATOM   1266  CD1 PHE A  82      -1.473 -11.845 -19.840  1.00  1.64           C  
ATOM   1267  CD2 PHE A  82       0.872 -11.730 -20.245  1.00  1.64           C  
ATOM   1268  CE1 PHE A  82      -1.713 -11.817 -21.187  1.00  1.64           C  
ATOM   1269  CE2 PHE A  82       0.635 -11.694 -21.603  1.00  1.64           C  
ATOM   1270  CZ  PHE A  82      -0.658 -11.741 -22.077  1.00  1.64           C  
ATOM   1271  H   PHE A  82      -1.760 -13.749 -17.653  1.00  1.64           H  
ATOM   1272  HA  PHE A  82       1.174 -13.673 -18.115  1.00  1.64           H  
ATOM   1273 1HB  PHE A  82      -0.823 -11.520 -17.362  1.00  1.64           H  
ATOM   1274 2HB  PHE A  82       0.905 -11.249 -17.620  1.00  1.64           H  
ATOM   1275  HD1 PHE A  82      -2.296 -11.910 -19.151  1.00  1.64           H  
ATOM   1276  HD2 PHE A  82       1.897 -11.701 -19.870  1.00  1.64           H  
ATOM   1277  HE1 PHE A  82      -2.738 -11.856 -21.557  1.00  1.64           H  
ATOM   1278  HE2 PHE A  82       1.470 -11.633 -22.299  1.00  1.64           H  
ATOM   1279  HZ  PHE A  82      -0.848 -11.716 -23.149  1.00  1.64           H  
ATOM   1280  N   ALA A  83       0.306 -14.637 -15.496  1.00  1.57           N  
ATOM   1281  CA  ALA A  83       0.584 -14.999 -14.114  1.00  1.57           C  
ATOM   1282  C   ALA A  83       0.153 -13.892 -13.167  1.00  1.57           C  
ATOM   1283  O   ALA A  83      -0.997 -13.458 -13.200  1.00  1.57           O  
ATOM   1284  CB  ALA A  83       2.065 -15.313 -13.945  1.00  1.57           C  
ATOM   1285  H   ALA A  83      -0.196 -15.293 -16.076  1.00  1.57           H  
ATOM   1286  HA  ALA A  83       0.006 -15.892 -13.875  1.00  1.57           H  
ATOM   1287 1HB  ALA A  83       2.263 -15.622 -12.919  1.00  1.57           H  
ATOM   1288 2HB  ALA A  83       2.336 -16.124 -14.620  1.00  1.57           H  
ATOM   1289 3HB  ALA A  83       2.663 -14.433 -14.183  1.00  1.57           H  
ATOM   1290  N   GLY A  84       1.056 -13.446 -12.308  1.00  1.39           N  
ATOM   1291  CA  GLY A  84       0.695 -12.437 -11.333  1.00  1.39           C  
ATOM   1292  C   GLY A  84       1.878 -12.055 -10.463  1.00  1.39           C  
ATOM   1293  O   GLY A  84       3.040 -12.280 -10.819  1.00  1.39           O  
ATOM   1294  H   GLY A  84       1.996 -13.801 -12.319  1.00  1.39           H  
ATOM   1295 1HA  GLY A  84       0.314 -11.555 -11.845  1.00  1.39           H  
ATOM   1296 2HA  GLY A  84      -0.111 -12.815 -10.704  1.00  1.39           H  
ATOM   1297  N   ILE A  85       1.570 -11.419  -9.347  1.00  1.17           N  
ATOM   1298  CA  ILE A  85       2.580 -10.927  -8.424  1.00  1.17           C  
ATOM   1299  C   ILE A  85       2.474 -11.634  -7.084  1.00  1.17           C  
ATOM   1300  O   ILE A  85       1.574 -11.353  -6.307  1.00  1.17           O  
ATOM   1301  CB  ILE A  85       2.384  -9.430  -8.191  1.00  1.17           C  
ATOM   1302  CG1 ILE A  85       2.467  -8.662  -9.509  1.00  1.17           C  
ATOM   1303  CG2 ILE A  85       3.410  -8.916  -7.200  1.00  1.17           C  
ATOM   1304  CD1 ILE A  85       2.093  -7.217  -9.374  1.00  1.17           C  
ATOM   1305  H   ILE A  85       0.581 -11.319  -9.122  1.00  1.17           H  
ATOM   1306  HA  ILE A  85       3.568 -11.110  -8.841  1.00  1.17           H  
ATOM   1307  HB  ILE A  85       1.389  -9.270  -7.793  1.00  1.17           H  
ATOM   1308 1HG1 ILE A  85       3.481  -8.726  -9.889  1.00  1.17           H  
ATOM   1309 2HG1 ILE A  85       1.795  -9.116 -10.235  1.00  1.17           H  
ATOM   1310 1HG2 ILE A  85       3.239  -7.858  -7.030  1.00  1.17           H  
ATOM   1311 2HG2 ILE A  85       3.325  -9.452  -6.255  1.00  1.17           H  
ATOM   1312 3HG2 ILE A  85       4.415  -9.060  -7.599  1.00  1.17           H  
ATOM   1313 1HD1 ILE A  85       2.178  -6.734 -10.349  1.00  1.17           H  
ATOM   1314 2HD1 ILE A  85       1.068  -7.139  -9.011  1.00  1.17           H  
ATOM   1315 3HD1 ILE A  85       2.764  -6.730  -8.667  1.00  1.17           H  
ATOM   1316  N   LYS A  86       3.407 -12.518  -6.775  1.00  0.97           N  
ATOM   1317  CA  LYS A  86       3.266 -13.280  -5.539  1.00  0.97           C  
ATOM   1318  C   LYS A  86       3.565 -12.458  -4.282  1.00  0.97           C  
ATOM   1319  O   LYS A  86       2.790 -12.468  -3.320  1.00  0.97           O  
ATOM   1320  CB  LYS A  86       4.189 -14.502  -5.578  1.00  0.97           C  
ATOM   1321  CG  LYS A  86       4.116 -15.419  -4.356  1.00  0.97           C  
ATOM   1322  CD  LYS A  86       2.763 -16.121  -4.264  1.00  0.97           C  
ATOM   1323  CE  LYS A  86       2.725 -17.132  -3.123  1.00  0.97           C  
ATOM   1324  NZ  LYS A  86       1.396 -17.804  -3.022  1.00  0.97           N  
ATOM   1325  H   LYS A  86       4.161 -12.709  -7.420  1.00  0.97           H  
ATOM   1326  HA  LYS A  86       2.232 -13.627  -5.471  1.00  0.97           H  
ATOM   1327 1HB  LYS A  86       3.949 -15.103  -6.456  1.00  0.97           H  
ATOM   1328 2HB  LYS A  86       5.222 -14.174  -5.680  1.00  0.97           H  
ATOM   1329 1HG  LYS A  86       4.904 -16.170  -4.416  1.00  0.97           H  
ATOM   1330 2HG  LYS A  86       4.268 -14.829  -3.452  1.00  0.97           H  
ATOM   1331 1HD  LYS A  86       1.990 -15.381  -4.088  1.00  0.97           H  
ATOM   1332 2HD  LYS A  86       2.545 -16.631  -5.202  1.00  0.97           H  
ATOM   1333 1HE  LYS A  86       3.491 -17.887  -3.286  1.00  0.97           H  
ATOM   1334 2HE  LYS A  86       2.928 -16.617  -2.185  1.00  0.97           H  
ATOM   1335 1HZ  LYS A  86       1.402 -18.458  -2.258  1.00  0.97           H  
ATOM   1336 2HZ  LYS A  86       0.658 -17.097  -2.855  1.00  0.97           H  
ATOM   1337 3HZ  LYS A  86       1.196 -18.291  -3.877  1.00  0.97           H  
ATOM   1338  N   LYS A  87       4.693 -11.750  -4.291  1.00  0.83           N  
ATOM   1339  CA  LYS A  87       5.144 -11.021  -3.110  1.00  0.83           C  
ATOM   1340  C   LYS A  87       4.143  -9.978  -2.622  1.00  0.83           C  
ATOM   1341  O   LYS A  87       3.719  -9.096  -3.375  1.00  0.83           O  
ATOM   1342  CB  LYS A  87       6.506 -10.382  -3.395  1.00  0.83           C  
ATOM   1343  CG  LYS A  87       7.144  -9.652  -2.219  1.00  0.83           C  
ATOM   1344  CD  LYS A  87       8.550  -9.156  -2.573  1.00  0.83           C  
ATOM   1345  CE  LYS A  87       9.188  -8.398  -1.414  1.00  0.83           C  
ATOM   1346  NZ  LYS A  87      10.569  -7.937  -1.743  1.00  0.83           N  
ATOM   1347  H   LYS A  87       5.265 -11.747  -5.122  1.00  0.83           H  
ATOM   1348  HA  LYS A  87       5.275 -11.744  -2.305  1.00  0.83           H  
ATOM   1349 1HB  LYS A  87       7.204 -11.153  -3.725  1.00  0.83           H  
ATOM   1350 2HB  LYS A  87       6.407  -9.665  -4.215  1.00  0.83           H  
ATOM   1351 1HG  LYS A  87       6.534  -8.798  -1.958  1.00  0.83           H  
ATOM   1352 2HG  LYS A  87       7.201 -10.317  -1.359  1.00  0.83           H  
ATOM   1353 1HD  LYS A  87       9.183 -10.008  -2.828  1.00  0.83           H  
ATOM   1354 2HD  LYS A  87       8.497  -8.499  -3.442  1.00  0.83           H  
ATOM   1355 1HE  LYS A  87       8.573  -7.530  -1.177  1.00  0.83           H  
ATOM   1356 2HE  LYS A  87       9.232  -9.050  -0.541  1.00  0.83           H  
ATOM   1357 1HZ  LYS A  87      10.956  -7.440  -0.953  1.00  0.83           H  
ATOM   1358 2HZ  LYS A  87      11.149  -8.738  -1.953  1.00  0.83           H  
ATOM   1359 3HZ  LYS A  87      10.541  -7.324  -2.546  1.00  0.83           H  
ATOM   1360  N   LYS A  88       3.821 -10.052  -1.327  1.00  0.74           N  
ATOM   1361  CA  LYS A  88       2.867  -9.137  -0.703  1.00  0.74           C  
ATOM   1362  C   LYS A  88       3.251  -7.685  -0.886  1.00  0.74           C  
ATOM   1363  O   LYS A  88       2.414  -6.864  -1.250  1.00  0.74           O  
ATOM   1364  CB  LYS A  88       2.720  -9.443   0.785  1.00  0.74           C  
ATOM   1365  CG  LYS A  88       1.733  -8.540   1.509  1.00  0.74           C  
ATOM   1366  CD  LYS A  88       1.574  -8.942   2.973  1.00  0.74           C  
ATOM   1367  CE  LYS A  88       2.822  -8.601   3.781  1.00  0.74           C  
ATOM   1368  NZ  LYS A  88       2.653  -8.921   5.232  1.00  0.74           N  
ATOM   1369  H   LYS A  88       4.222 -10.793  -0.770  1.00  0.74           H  
ATOM   1370  HA  LYS A  88       1.900  -9.275  -1.179  1.00  0.74           H  
ATOM   1371 1HB  LYS A  88       2.391 -10.474   0.912  1.00  0.74           H  
ATOM   1372 2HB  LYS A  88       3.686  -9.341   1.277  1.00  0.74           H  
ATOM   1373 1HG  LYS A  88       2.105  -7.518   1.465  1.00  0.74           H  
ATOM   1374 2HG  LYS A  88       0.765  -8.576   1.012  1.00  0.74           H  
ATOM   1375 1HD  LYS A  88       0.722  -8.411   3.400  1.00  0.74           H  
ATOM   1376 2HD  LYS A  88       1.386 -10.013   3.041  1.00  0.74           H  
ATOM   1377 1HE  LYS A  88       3.664  -9.169   3.389  1.00  0.74           H  
ATOM   1378 2HE  LYS A  88       3.034  -7.535   3.674  1.00  0.74           H  
ATOM   1379 1HZ  LYS A  88       3.498  -8.682   5.731  1.00  0.74           H  
ATOM   1380 2HZ  LYS A  88       1.880  -8.388   5.605  1.00  0.74           H  
ATOM   1381 3HZ  LYS A  88       2.465  -9.907   5.340  1.00  0.74           H  
ATOM   1382  N   GLY A  89       4.520  -7.373  -0.653  1.00  0.69           N  
ATOM   1383  CA  GLY A  89       5.000  -6.007  -0.776  1.00  0.69           C  
ATOM   1384  C   GLY A  89       4.672  -5.437  -2.148  1.00  0.69           C  
ATOM   1385  O   GLY A  89       4.055  -4.377  -2.252  1.00  0.69           O  
ATOM   1386  H   GLY A  89       5.155  -8.100  -0.367  1.00  0.69           H  
ATOM   1387 1HA  GLY A  89       4.538  -5.389  -0.003  1.00  0.69           H  
ATOM   1388 2HA  GLY A  89       6.076  -5.981  -0.613  1.00  0.69           H  
ATOM   1389  N   GLU A  90       5.075  -6.143  -3.210  1.00  0.66           N  
ATOM   1390  CA  GLU A  90       4.821  -5.644  -4.553  1.00  0.66           C  
ATOM   1391  C   GLU A  90       3.322  -5.530  -4.821  1.00  0.66           C  
ATOM   1392  O   GLU A  90       2.881  -4.564  -5.449  1.00  0.66           O  
ATOM   1393  CB  GLU A  90       5.494  -6.530  -5.605  1.00  0.66           C  
ATOM   1394  CG  GLU A  90       7.021  -6.448  -5.631  1.00  0.66           C  
ATOM   1395  CD  GLU A  90       7.677  -7.323  -6.709  1.00  0.66           C  
ATOM   1396  OE1 GLU A  90       6.982  -8.050  -7.402  1.00  0.66           O  
ATOM   1397  OE2 GLU A  90       8.876  -7.263  -6.836  1.00  0.66           O  
ATOM   1398  H   GLU A  90       5.550  -7.021  -3.079  1.00  0.66           H  
ATOM   1399  HA  GLU A  90       5.252  -4.647  -4.633  1.00  0.66           H  
ATOM   1400 1HB  GLU A  90       5.232  -7.569  -5.409  1.00  0.66           H  
ATOM   1401 2HB  GLU A  90       5.121  -6.271  -6.596  1.00  0.66           H  
ATOM   1402 1HG  GLU A  90       7.307  -5.410  -5.803  1.00  0.66           H  
ATOM   1403 2HG  GLU A  90       7.395  -6.738  -4.654  1.00  0.66           H  
ATOM   1404  N   ARG A  91       2.516  -6.466  -4.308  1.00  0.63           N  
ATOM   1405  CA  ARG A  91       1.076  -6.344  -4.507  1.00  0.63           C  
ATOM   1406  C   ARG A  91       0.507  -5.115  -3.812  1.00  0.63           C  
ATOM   1407  O   ARG A  91      -0.305  -4.390  -4.388  1.00  0.63           O  
ATOM   1408  CB  ARG A  91       0.346  -7.574  -3.997  1.00  0.63           C  
ATOM   1409  CG  ARG A  91       0.512  -8.747  -4.874  1.00  0.63           C  
ATOM   1410  CD  ARG A  91      -0.315  -9.919  -4.519  1.00  0.63           C  
ATOM   1411  NE  ARG A  91       0.271 -10.793  -3.489  1.00  0.63           N  
ATOM   1412  CZ  ARG A  91      -0.184 -10.973  -2.246  1.00  0.63           C  
ATOM   1413  NH1 ARG A  91      -1.267 -10.366  -1.820  1.00  0.63           N  
ATOM   1414  NH2 ARG A  91       0.482 -11.802  -1.471  1.00  0.63           N  
ATOM   1415  H   ARG A  91       2.903  -7.270  -3.806  1.00  0.63           H  
ATOM   1416  HA  ARG A  91       0.888  -6.257  -5.577  1.00  0.63           H  
ATOM   1417 1HB  ARG A  91       0.719  -7.840  -3.011  1.00  0.63           H  
ATOM   1418 2HB  ARG A  91      -0.720  -7.365  -3.907  1.00  0.63           H  
ATOM   1419 1HG  ARG A  91       0.274  -8.466  -5.894  1.00  0.63           H  
ATOM   1420 2HG  ARG A  91       1.547  -9.066  -4.820  1.00  0.63           H  
ATOM   1421 1HD  ARG A  91      -1.275  -9.570  -4.153  1.00  0.63           H  
ATOM   1422 2HD  ARG A  91      -0.475 -10.488  -5.397  1.00  0.63           H  
ATOM   1423  HE  ARG A  91       1.125 -11.322  -3.726  1.00  0.63           H  
ATOM   1424 1HH1 ARG A  91      -1.770  -9.754  -2.448  1.00  0.63           H  
ATOM   1425 2HH1 ARG A  91      -1.604 -10.527  -0.884  1.00  0.63           H  
ATOM   1426 1HH2 ARG A  91       1.317 -12.261  -1.873  1.00  0.63           H  
ATOM   1427 2HH2 ARG A  91       0.171 -11.996  -0.533  1.00  0.63           H  
ATOM   1428  N   GLN A  92       0.979  -4.829  -2.601  1.00  0.60           N  
ATOM   1429  CA  GLN A  92       0.490  -3.667  -1.875  1.00  0.60           C  
ATOM   1430  C   GLN A  92       0.894  -2.381  -2.570  1.00  0.60           C  
ATOM   1431  O   GLN A  92       0.103  -1.433  -2.653  1.00  0.60           O  
ATOM   1432  CB  GLN A  92       0.999  -3.676  -0.437  1.00  0.60           C  
ATOM   1433  CG  GLN A  92       0.381  -4.768   0.428  1.00  0.60           C  
ATOM   1434  CD  GLN A  92       0.992  -4.839   1.814  1.00  0.60           C  
ATOM   1435  OE1 GLN A  92       2.214  -4.766   1.992  1.00  0.60           O  
ATOM   1436  NE2 GLN A  92       0.132  -4.974   2.825  1.00  0.60           N  
ATOM   1437  H   GLN A  92       1.662  -5.450  -2.164  1.00  0.60           H  
ATOM   1438  HA  GLN A  92      -0.588  -3.712  -1.856  1.00  0.60           H  
ATOM   1439 1HB  GLN A  92       2.082  -3.825  -0.444  1.00  0.60           H  
ATOM   1440 2HB  GLN A  92       0.802  -2.711   0.027  1.00  0.60           H  
ATOM   1441 1HG  GLN A  92      -0.680  -4.564   0.537  1.00  0.60           H  
ATOM   1442 2HG  GLN A  92       0.522  -5.728  -0.063  1.00  0.60           H  
ATOM   1443 1HE2 GLN A  92       0.468  -5.017   3.766  1.00  0.60           H  
ATOM   1444 2HE2 GLN A  92      -0.851  -5.023   2.644  1.00  0.60           H  
ATOM   1445  N   ASP A  93       2.116  -2.355  -3.102  1.00  0.59           N  
ATOM   1446  CA  ASP A  93       2.589  -1.168  -3.784  1.00  0.59           C  
ATOM   1447  C   ASP A  93       1.861  -0.986  -5.105  1.00  0.59           C  
ATOM   1448  O   ASP A  93       1.460   0.130  -5.446  1.00  0.59           O  
ATOM   1449  CB  ASP A  93       4.099  -1.236  -4.000  1.00  0.59           C  
ATOM   1450  CG  ASP A  93       4.881  -1.072  -2.702  1.00  0.59           C  
ATOM   1451  OD1 ASP A  93       4.258  -0.707  -1.721  1.00  0.59           O  
ATOM   1452  OD2 ASP A  93       6.076  -1.256  -2.696  1.00  0.59           O  
ATOM   1453  H   ASP A  93       2.732  -3.164  -2.995  1.00  0.59           H  
ATOM   1454  HA  ASP A  93       2.376  -0.301  -3.160  1.00  0.59           H  
ATOM   1455 1HB  ASP A  93       4.359  -2.193  -4.458  1.00  0.59           H  
ATOM   1456 2HB  ASP A  93       4.403  -0.451  -4.679  1.00  0.59           H  
ATOM   1457  N   LEU A  94       1.615  -2.081  -5.826  1.00  0.58           N  
ATOM   1458  CA  LEU A  94       0.910  -1.970  -7.089  1.00  0.58           C  
ATOM   1459  C   LEU A  94      -0.483  -1.438  -6.863  1.00  0.58           C  
ATOM   1460  O   LEU A  94      -0.938  -0.561  -7.594  1.00  0.58           O  
ATOM   1461  CB  LEU A  94       0.822  -3.285  -7.847  1.00  0.58           C  
ATOM   1462  CG  LEU A  94       0.058  -3.110  -9.156  1.00  0.58           C  
ATOM   1463  CD1 LEU A  94       0.761  -2.075  -9.994  1.00  0.58           C  
ATOM   1464  CD2 LEU A  94      -0.001  -4.375  -9.905  1.00  0.58           C  
ATOM   1465  H   LEU A  94       1.955  -2.989  -5.519  1.00  0.58           H  
ATOM   1466  HA  LEU A  94       1.446  -1.264  -7.719  1.00  0.58           H  
ATOM   1467 1HB  LEU A  94       1.826  -3.647  -8.062  1.00  0.58           H  
ATOM   1468 2HB  LEU A  94       0.303  -4.021  -7.227  1.00  0.58           H  
ATOM   1469  HG  LEU A  94      -0.948  -2.767  -8.934  1.00  0.58           H  
ATOM   1470 1HD1 LEU A  94       0.208  -1.940 -10.909  1.00  0.58           H  
ATOM   1471 2HD1 LEU A  94       0.806  -1.129  -9.456  1.00  0.58           H  
ATOM   1472 3HD1 LEU A  94       1.774  -2.411 -10.218  1.00  0.58           H  
ATOM   1473 1HD2 LEU A  94      -0.552  -4.216 -10.829  1.00  0.58           H  
ATOM   1474 2HD2 LEU A  94       1.008  -4.692 -10.131  1.00  0.58           H  
ATOM   1475 3HD2 LEU A  94      -0.494  -5.121  -9.318  1.00  0.58           H  
ATOM   1476  N   VAL A  95      -1.173  -1.957  -5.857  1.00  0.59           N  
ATOM   1477  CA  VAL A  95      -2.506  -1.475  -5.576  1.00  0.59           C  
ATOM   1478  C   VAL A  95      -2.478   0.000  -5.187  1.00  0.59           C  
ATOM   1479  O   VAL A  95      -3.323   0.769  -5.649  1.00  0.59           O  
ATOM   1480  CB  VAL A  95      -3.180  -2.331  -4.507  1.00  0.59           C  
ATOM   1481  CG1 VAL A  95      -4.479  -1.701  -4.070  1.00  0.59           C  
ATOM   1482  CG2 VAL A  95      -3.434  -3.679  -5.105  1.00  0.59           C  
ATOM   1483  H   VAL A  95      -0.769  -2.700  -5.283  1.00  0.59           H  
ATOM   1484  HA  VAL A  95      -3.097  -1.578  -6.485  1.00  0.59           H  
ATOM   1485  HB  VAL A  95      -2.531  -2.417  -3.636  1.00  0.59           H  
ATOM   1486 1HG1 VAL A  95      -4.941  -2.337  -3.321  1.00  0.59           H  
ATOM   1487 2HG1 VAL A  95      -4.284  -0.718  -3.644  1.00  0.59           H  
ATOM   1488 3HG1 VAL A  95      -5.147  -1.596  -4.915  1.00  0.59           H  
ATOM   1489 1HG2 VAL A  95      -3.916  -4.297  -4.402  1.00  0.59           H  
ATOM   1490 2HG2 VAL A  95      -4.051  -3.566  -5.955  1.00  0.59           H  
ATOM   1491 3HG2 VAL A  95      -2.499  -4.127  -5.407  1.00  0.59           H  
ATOM   1492  N   ALA A  96      -1.503   0.422  -4.364  1.00  0.60           N  
ATOM   1493  CA  ALA A  96      -1.414   1.836  -4.004  1.00  0.60           C  
ATOM   1494  C   ALA A  96      -1.277   2.692  -5.262  1.00  0.60           C  
ATOM   1495  O   ALA A  96      -1.916   3.751  -5.379  1.00  0.60           O  
ATOM   1496  CB  ALA A  96      -0.218   2.068  -3.091  1.00  0.60           C  
ATOM   1497  H   ALA A  96      -0.831  -0.239  -3.970  1.00  0.60           H  
ATOM   1498  HA  ALA A  96      -2.331   2.117  -3.489  1.00  0.60           H  
ATOM   1499 1HB  ALA A  96      -0.162   3.118  -2.812  1.00  0.60           H  
ATOM   1500 2HB  ALA A  96      -0.332   1.457  -2.206  1.00  0.60           H  
ATOM   1501 3HB  ALA A  96       0.698   1.784  -3.607  1.00  0.60           H  
ATOM   1502  N   TYR A  97      -0.458   2.217  -6.210  1.00  0.61           N  
ATOM   1503  CA  TYR A  97      -0.293   2.877  -7.497  1.00  0.61           C  
ATOM   1504  C   TYR A  97      -1.563   2.937  -8.288  1.00  0.61           C  
ATOM   1505  O   TYR A  97      -1.954   4.006  -8.744  1.00  0.61           O  
ATOM   1506  CB  TYR A  97       0.778   2.220  -8.352  1.00  0.61           C  
ATOM   1507  CG  TYR A  97       0.770   2.716  -9.787  1.00  0.61           C  
ATOM   1508  CD1 TYR A  97       1.322   3.933 -10.124  1.00  0.61           C  
ATOM   1509  CD2 TYR A  97       0.181   1.929 -10.773  1.00  0.61           C  
ATOM   1510  CE1 TYR A  97       1.292   4.360 -11.442  1.00  0.61           C  
ATOM   1511  CE2 TYR A  97       0.145   2.356 -12.078  1.00  0.61           C  
ATOM   1512  CZ  TYR A  97       0.700   3.561 -12.419  1.00  0.61           C  
ATOM   1513  OH  TYR A  97       0.674   3.982 -13.727  1.00  0.61           O  
ATOM   1514  H   TYR A  97       0.065   1.361  -6.026  1.00  0.61           H  
ATOM   1515  HA  TYR A  97       0.008   3.900  -7.308  1.00  0.61           H  
ATOM   1516 1HB  TYR A  97       1.746   2.459  -7.925  1.00  0.61           H  
ATOM   1517 2HB  TYR A  97       0.668   1.147  -8.353  1.00  0.61           H  
ATOM   1518  HD1 TYR A  97       1.784   4.551  -9.362  1.00  0.61           H  
ATOM   1519  HD2 TYR A  97      -0.258   0.969 -10.505  1.00  0.61           H  
ATOM   1520  HE1 TYR A  97       1.733   5.319 -11.711  1.00  0.61           H  
ATOM   1521  HE2 TYR A  97      -0.321   1.738 -12.840  1.00  0.61           H  
ATOM   1522  HH  TYR A  97       0.184   3.345 -14.257  1.00  0.61           H  
ATOM   1523  N   LEU A  98      -2.224   1.798  -8.452  1.00  0.64           N  
ATOM   1524  CA  LEU A  98      -3.422   1.759  -9.258  1.00  0.64           C  
ATOM   1525  C   LEU A  98      -4.482   2.651  -8.661  1.00  0.64           C  
ATOM   1526  O   LEU A  98      -5.215   3.320  -9.386  1.00  0.64           O  
ATOM   1527  CB  LEU A  98      -3.928   0.320  -9.390  1.00  0.64           C  
ATOM   1528  CG  LEU A  98      -3.032  -0.597 -10.250  1.00  0.64           C  
ATOM   1529  CD1 LEU A  98      -3.531  -2.037 -10.172  1.00  0.64           C  
ATOM   1530  CD2 LEU A  98      -3.037  -0.081 -11.677  1.00  0.64           C  
ATOM   1531  H   LEU A  98      -1.862   0.945  -8.032  1.00  0.64           H  
ATOM   1532  HA  LEU A  98      -3.179   2.128 -10.251  1.00  0.64           H  
ATOM   1533 1HB  LEU A  98      -3.991  -0.115  -8.391  1.00  0.64           H  
ATOM   1534 2HB  LEU A  98      -4.921   0.330  -9.832  1.00  0.64           H  
ATOM   1535  HG  LEU A  98      -2.015  -0.575  -9.868  1.00  0.64           H  
ATOM   1536 1HD1 LEU A  98      -2.888  -2.679 -10.776  1.00  0.64           H  
ATOM   1537 2HD1 LEU A  98      -3.497  -2.369  -9.135  1.00  0.64           H  
ATOM   1538 3HD1 LEU A  98      -4.553  -2.092 -10.544  1.00  0.64           H  
ATOM   1539 1HD2 LEU A  98      -2.402  -0.711 -12.287  1.00  0.64           H  
ATOM   1540 2HD2 LEU A  98      -4.053  -0.097 -12.070  1.00  0.64           H  
ATOM   1541 3HD2 LEU A  98      -2.660   0.939 -11.694  1.00  0.64           H  
ATOM   1542  N   LYS A  99      -4.571   2.705  -7.340  1.00  0.70           N  
ATOM   1543  CA  LYS A  99      -5.576   3.559  -6.756  1.00  0.70           C  
ATOM   1544  C   LYS A  99      -5.235   5.014  -7.047  1.00  0.70           C  
ATOM   1545  O   LYS A  99      -6.065   5.746  -7.578  1.00  0.70           O  
ATOM   1546  CB  LYS A  99      -5.693   3.297  -5.255  1.00  0.70           C  
ATOM   1547  CG  LYS A  99      -6.749   4.130  -4.542  1.00  0.70           C  
ATOM   1548  CD  LYS A  99      -8.146   3.829  -5.071  1.00  0.70           C  
ATOM   1549  CE  LYS A  99      -9.224   4.357  -4.134  1.00  0.70           C  
ATOM   1550  NZ  LYS A  99      -9.065   5.829  -3.863  1.00  0.70           N  
ATOM   1551  H   LYS A  99      -3.967   2.134  -6.748  1.00  0.70           H  
ATOM   1552  HA  LYS A  99      -6.537   3.348  -7.217  1.00  0.70           H  
ATOM   1553 1HB  LYS A  99      -5.927   2.241  -5.091  1.00  0.70           H  
ATOM   1554 2HB  LYS A  99      -4.728   3.488  -4.781  1.00  0.70           H  
ATOM   1555 1HG  LYS A  99      -6.719   3.921  -3.475  1.00  0.70           H  
ATOM   1556 2HG  LYS A  99      -6.537   5.192  -4.697  1.00  0.70           H  
ATOM   1557 1HD  LYS A  99      -8.276   4.299  -6.052  1.00  0.70           H  
ATOM   1558 2HD  LYS A  99      -8.265   2.752  -5.183  1.00  0.70           H  
ATOM   1559 1HE  LYS A  99     -10.196   4.189  -4.597  1.00  0.70           H  
ATOM   1560 2HE  LYS A  99      -9.182   3.813  -3.191  1.00  0.70           H  
ATOM   1561 1HZ  LYS A  99      -9.799   6.151  -3.260  1.00  0.70           H  
ATOM   1562 2HZ  LYS A  99      -8.174   6.005  -3.435  1.00  0.70           H  
ATOM   1563 3HZ  LYS A  99      -9.110   6.354  -4.750  1.00  0.70           H  
ATOM   1564  N   SER A 100      -3.991   5.429  -6.802  1.00  0.78           N  
ATOM   1565  CA  SER A 100      -3.639   6.822  -7.048  1.00  0.78           C  
ATOM   1566  C   SER A 100      -3.759   7.196  -8.529  1.00  0.78           C  
ATOM   1567  O   SER A 100      -4.217   8.285  -8.879  1.00  0.78           O  
ATOM   1568  CB  SER A 100      -2.221   7.070  -6.584  1.00  0.78           C  
ATOM   1569  OG  SER A 100      -2.117   6.905  -5.195  1.00  0.78           O  
ATOM   1570  H   SER A 100      -3.295   4.795  -6.402  1.00  0.78           H  
ATOM   1571  HA  SER A 100      -4.322   7.454  -6.478  1.00  0.78           H  
ATOM   1572 1HB  SER A 100      -1.546   6.369  -7.086  1.00  0.78           H  
ATOM   1573 2HB  SER A 100      -1.918   8.075  -6.860  1.00  0.78           H  
ATOM   1574  HG  SER A 100      -2.160   5.939  -5.046  1.00  0.78           H  
ATOM   1575  N   ALA A 101      -3.323   6.286  -9.397  1.00  0.91           N  
ATOM   1576  CA  ALA A 101      -3.334   6.449 -10.842  1.00  0.91           C  
ATOM   1577  C   ALA A 101      -4.734   6.588 -11.421  1.00  0.91           C  
ATOM   1578  O   ALA A 101      -4.924   7.314 -12.400  1.00  0.91           O  
ATOM   1579  CB  ALA A 101      -2.646   5.265 -11.504  1.00  0.91           C  
ATOM   1580  H   ALA A 101      -2.956   5.418  -9.035  1.00  0.91           H  
ATOM   1581  HA  ALA A 101      -2.782   7.359 -11.076  1.00  0.91           H  
ATOM   1582 1HB  ALA A 101      -2.622   5.409 -12.581  1.00  0.91           H  
ATOM   1583 2HB  ALA A 101      -1.632   5.179 -11.124  1.00  0.91           H  
ATOM   1584 3HB  ALA A 101      -3.191   4.356 -11.273  1.00  0.91           H  
ATOM   1585  N   THR A 102      -5.711   5.884 -10.836  1.00  1.07           N  
ATOM   1586  CA  THR A 102      -7.039   5.873 -11.420  1.00  1.07           C  
ATOM   1587  C   THR A 102      -8.139   6.644 -10.661  1.00  1.07           C  
ATOM   1588  O   THR A 102      -9.092   7.102 -11.294  1.00  1.07           O  
ATOM   1589  CB  THR A 102      -7.473   4.405 -11.559  1.00  1.07           C  
ATOM   1590  OG1 THR A 102      -7.567   3.805 -10.277  1.00  1.07           O  
ATOM   1591  CG2 THR A 102      -6.389   3.620 -12.383  1.00  1.07           C  
ATOM   1592  H   THR A 102      -5.510   5.287 -10.032  1.00  1.07           H  
ATOM   1593  HA  THR A 102      -6.969   6.302 -12.419  1.00  1.07           H  
ATOM   1594  HB  THR A 102      -8.417   4.357 -12.033  1.00  1.07           H  
ATOM   1595  HG1 THR A 102      -6.677   3.757  -9.891  1.00  1.07           H  
ATOM   1596 1HG2 THR A 102      -6.682   2.580 -12.475  1.00  1.07           H  
ATOM   1597 2HG2 THR A 102      -6.288   4.059 -13.370  1.00  1.07           H  
ATOM   1598 3HG2 THR A 102      -5.436   3.671 -11.876  1.00  1.07           H  
ATOM   1599  N   SER A 103      -8.009   6.832  -9.341  1.00  1.26           N  
ATOM   1600  CA  SER A 103      -9.064   7.488  -8.565  1.00  1.26           C  
ATOM   1601  C   SER A 103      -8.645   7.768  -7.120  1.00  1.26           C  
ATOM   1602  O   SER A 103      -8.081   8.823  -6.829  1.00  1.26           O  
ATOM   1603  OXT SER A 103      -9.216   7.130  -6.231  1.00  1.26           O  
ATOM   1604  CB  SER A 103     -10.321   6.624  -8.548  1.00  1.26           C  
ATOM   1605  OG  SER A 103     -11.330   7.217  -7.774  1.00  1.26           O  
ATOM   1606  H   SER A 103      -7.198   6.464  -8.850  1.00  1.26           H  
ATOM   1607  HA  SER A 103      -9.293   8.440  -9.042  1.00  1.26           H  
ATOM   1608 1HB  SER A 103     -10.692   6.468  -9.558  1.00  1.26           H  
ATOM   1609 2HB  SER A 103     -10.076   5.643  -8.140  1.00  1.26           H  
ATOM   1610  HG  SER A 103     -11.618   7.993  -8.265  1.00  1.26           H  
TER    1611
ENDMDL

