REMARK ID 642002 MODEL 1 6g61-PN-1
PFRMAT TS
TARGET 6g61-PN-1
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   MET A   1       0.488   1.495   1.868  1.00  1.80           N  
ATOM      2  CA  MET A   1       1.792   0.849   1.873  1.00  1.80           C  
ATOM      3  C   MET A   1       2.911   1.861   2.040  1.00  1.80           C  
ATOM      4  O   MET A   1       3.503   1.998   3.112  1.00  1.80           O  
ATOM      5  CB  MET A   1       2.050   0.095   0.564  1.00  1.80           C  
ATOM      6  CG  MET A   1       3.414  -0.622   0.531  1.00  1.80           C  
ATOM      7  SD  MET A   1       3.896  -1.171  -1.112  1.00  1.80           S  
ATOM      8  CE  MET A   1       4.427   0.408  -1.806  1.00  1.80           C  
ATOM      9 1H   MET A   1      -0.074   1.132   2.625  1.00  1.80           H  
ATOM     10 2H   MET A   1       0.615   2.491   1.986  1.00  1.80           H  
ATOM     11 3H   MET A   1       0.026   1.318   0.987  1.00  1.80           H  
ATOM     12  HA  MET A   1       1.836   0.155   2.712  1.00  1.80           H  
ATOM     13 1HB  MET A   1       1.286  -0.671   0.442  1.00  1.80           H  
ATOM     14 2HB  MET A   1       1.975   0.756  -0.294  1.00  1.80           H  
ATOM     15 1HG  MET A   1       4.195   0.029   0.915  1.00  1.80           H  
ATOM     16 2HG  MET A   1       3.367  -1.496   1.178  1.00  1.80           H  
ATOM     17 1HE  MET A   1       4.771   0.261  -2.809  1.00  1.80           H  
ATOM     18 2HE  MET A   1       3.595   1.111  -1.808  1.00  1.80           H  
ATOM     19 3HE  MET A   1       5.245   0.813  -1.208  1.00  1.80           H  
ATOM     20  N   GLY A   2       3.216   2.541   0.943  1.00  1.38           N  
ATOM     21  CA  GLY A   2       4.337   3.456   0.841  1.00  1.38           C  
ATOM     22  C   GLY A   2       4.524   3.789  -0.631  1.00  1.38           C  
ATOM     23  O   GLY A   2       3.544   3.940  -1.361  1.00  1.38           O  
ATOM     24  H   GLY A   2       2.671   2.401   0.108  1.00  1.38           H  
ATOM     25 1HA  GLY A   2       4.139   4.363   1.413  1.00  1.38           H  
ATOM     26 2HA  GLY A   2       5.238   2.992   1.240  1.00  1.38           H  
ATOM     27  N   VAL A   3       5.767   3.949  -1.053  1.00  1.06           N  
ATOM     28  CA  VAL A   3       6.070   4.322  -2.431  1.00  1.06           C  
ATOM     29  C   VAL A   3       6.882   3.212  -3.127  1.00  1.06           C  
ATOM     30  O   VAL A   3       7.816   2.661  -2.543  1.00  1.06           O  
ATOM     31  CB  VAL A   3       6.803   5.675  -2.425  1.00  1.06           C  
ATOM     32  CG1 VAL A   3       7.183   6.072  -3.823  1.00  1.06           C  
ATOM     33  CG2 VAL A   3       5.882   6.751  -1.795  1.00  1.06           C  
ATOM     34  H   VAL A   3       6.530   3.811  -0.403  1.00  1.06           H  
ATOM     35  HA  VAL A   3       5.134   4.449  -2.976  1.00  1.06           H  
ATOM     36  HB  VAL A   3       7.718   5.588  -1.841  1.00  1.06           H  
ATOM     37 1HG1 VAL A   3       7.689   7.028  -3.794  1.00  1.06           H  
ATOM     38 2HG1 VAL A   3       7.838   5.318  -4.257  1.00  1.06           H  
ATOM     39 3HG1 VAL A   3       6.297   6.155  -4.415  1.00  1.06           H  
ATOM     40 1HG2 VAL A   3       6.404   7.706  -1.778  1.00  1.06           H  
ATOM     41 2HG2 VAL A   3       4.972   6.845  -2.382  1.00  1.06           H  
ATOM     42 3HG2 VAL A   3       5.627   6.470  -0.782  1.00  1.06           H  
ATOM     43  N   VAL A   4       6.486   2.853  -4.352  1.00  0.86           N  
ATOM     44  CA  VAL A   4       7.135   1.775  -5.112  1.00  0.86           C  
ATOM     45  C   VAL A   4       8.417   2.232  -5.792  1.00  0.86           C  
ATOM     46  O   VAL A   4       8.395   3.172  -6.575  1.00  0.86           O  
ATOM     47  CB  VAL A   4       6.188   1.280  -6.230  1.00  0.86           C  
ATOM     48  CG1 VAL A   4       6.876   0.227  -7.082  1.00  0.86           C  
ATOM     49  CG2 VAL A   4       4.904   0.747  -5.639  1.00  0.86           C  
ATOM     50  H   VAL A   4       5.717   3.369  -4.775  1.00  0.86           H  
ATOM     51  HA  VAL A   4       7.363   0.956  -4.429  1.00  0.86           H  
ATOM     52  HB  VAL A   4       5.959   2.115  -6.875  1.00  0.86           H  
ATOM     53 1HG1 VAL A   4       6.207  -0.090  -7.878  1.00  0.86           H  
ATOM     54 2HG1 VAL A   4       7.785   0.641  -7.522  1.00  0.86           H  
ATOM     55 3HG1 VAL A   4       7.133  -0.631  -6.463  1.00  0.86           H  
ATOM     56 1HG2 VAL A   4       4.238   0.429  -6.442  1.00  0.86           H  
ATOM     57 2HG2 VAL A   4       5.130  -0.099  -5.003  1.00  0.86           H  
ATOM     58 3HG2 VAL A   4       4.419   1.537  -5.056  1.00  0.86           H  
ATOM     59  N   GLU A   5       9.532   1.564  -5.545  1.00  0.73           N  
ATOM     60  CA  GLU A   5      10.762   1.995  -6.207  1.00  0.73           C  
ATOM     61  C   GLU A   5      10.860   1.398  -7.608  1.00  0.73           C  
ATOM     62  O   GLU A   5      10.638   0.201  -7.795  1.00  0.73           O  
ATOM     63  CB  GLU A   5      11.987   1.626  -5.370  1.00  0.73           C  
ATOM     64  CG  GLU A   5      13.328   2.140  -5.911  1.00  0.73           C  
ATOM     65  CD  GLU A   5      14.492   1.823  -4.988  1.00  0.73           C  
ATOM     66  OE1 GLU A   5      14.274   1.191  -3.988  1.00  0.73           O  
ATOM     67  OE2 GLU A   5      15.612   2.200  -5.296  1.00  0.73           O  
ATOM     68  H   GLU A   5       9.533   0.787  -4.898  1.00  0.73           H  
ATOM     69  HA  GLU A   5      10.741   3.082  -6.309  1.00  0.73           H  
ATOM     70 1HB  GLU A   5      11.865   2.019  -4.360  1.00  0.73           H  
ATOM     71 2HB  GLU A   5      12.057   0.542  -5.292  1.00  0.73           H  
ATOM     72 1HG  GLU A   5      13.515   1.681  -6.882  1.00  0.73           H  
ATOM     73 2HG  GLU A   5      13.260   3.219  -6.059  1.00  0.73           H  
ATOM     74  N   ILE A   6      11.189   2.245  -8.576  1.00  0.68           N  
ATOM     75  CA  ILE A   6      11.375   1.881  -9.978  1.00  0.68           C  
ATOM     76  C   ILE A   6      12.825   2.182 -10.381  1.00  0.68           C  
ATOM     77  O   ILE A   6      13.294   3.308 -10.198  1.00  0.68           O  
ATOM     78  CB  ILE A   6      10.420   2.720 -10.853  1.00  0.68           C  
ATOM     79  CG1 ILE A   6       8.935   2.459 -10.477  1.00  0.68           C  
ATOM     80  CG2 ILE A   6      10.688   2.494 -12.329  1.00  0.68           C  
ATOM     81  CD1 ILE A   6       7.964   3.466 -11.097  1.00  0.68           C  
ATOM     82  H   ILE A   6      11.311   3.223  -8.321  1.00  0.68           H  
ATOM     83  HA  ILE A   6      11.179   0.817 -10.111  1.00  0.68           H  
ATOM     84  HB  ILE A   6      10.608   3.737 -10.623  1.00  0.68           H  
ATOM     85 1HG1 ILE A   6       8.657   1.458 -10.808  1.00  0.68           H  
ATOM     86 2HG1 ILE A   6       8.824   2.512  -9.393  1.00  0.68           H  
ATOM     87 1HG2 ILE A   6      10.035   3.133 -12.903  1.00  0.68           H  
ATOM     88 2HG2 ILE A   6      11.727   2.736 -12.561  1.00  0.68           H  
ATOM     89 3HG2 ILE A   6      10.498   1.455 -12.573  1.00  0.68           H  
ATOM     90 1HD1 ILE A   6       6.958   3.230 -10.791  1.00  0.68           H  
ATOM     91 2HD1 ILE A   6       8.210   4.465 -10.754  1.00  0.68           H  
ATOM     92 3HD1 ILE A   6       8.030   3.428 -12.181  1.00  0.68           H  
ATOM     93  N   LYS A   7      13.544   1.191 -10.909  1.00  0.66           N  
ATOM     94  CA  LYS A   7      14.939   1.399 -11.285  1.00  0.66           C  
ATOM     95  C   LYS A   7      15.176   1.332 -12.791  1.00  0.66           C  
ATOM     96  O   LYS A   7      15.996   2.072 -13.323  1.00  0.66           O  
ATOM     97  CB  LYS A   7      15.818   0.366 -10.574  1.00  0.66           C  
ATOM     98  CG  LYS A   7      15.870   0.527  -9.059  1.00  0.66           C  
ATOM     99  CD  LYS A   7      16.774  -0.515  -8.414  1.00  0.66           C  
ATOM    100  CE  LYS A   7      16.805  -0.342  -6.906  1.00  0.66           C  
ATOM    101  NZ  LYS A   7      17.529   0.898  -6.508  1.00  0.66           N  
ATOM    102  H   LYS A   7      13.149   0.259 -11.048  1.00  0.66           H  
ATOM    103  HA  LYS A   7      15.243   2.392 -10.952  1.00  0.66           H  
ATOM    104 1HB  LYS A   7      15.453  -0.639 -10.800  1.00  0.66           H  
ATOM    105 2HB  LYS A   7      16.840   0.443 -10.955  1.00  0.66           H  
ATOM    106 1HG  LYS A   7      16.243   1.524  -8.809  1.00  0.66           H  
ATOM    107 2HG  LYS A   7      14.865   0.423  -8.647  1.00  0.66           H  
ATOM    108 1HD  LYS A   7      16.414  -1.516  -8.658  1.00  0.66           H  
ATOM    109 2HD  LYS A   7      17.788  -0.400  -8.803  1.00  0.66           H  
ATOM    110 1HE  LYS A   7      15.781  -0.285  -6.542  1.00  0.66           H  
ATOM    111 2HE  LYS A   7      17.294  -1.200  -6.447  1.00  0.66           H  
ATOM    112 1HZ  LYS A   7      17.516   0.991  -5.494  1.00  0.66           H  
ATOM    113 2HZ  LYS A   7      18.486   0.842  -6.827  1.00  0.66           H  
ATOM    114 3HZ  LYS A   7      17.077   1.715  -6.920  1.00  0.66           H  
ATOM    115  N   THR A   8      14.444   0.465 -13.483  1.00  0.65           N  
ATOM    116  CA  THR A   8      14.674   0.289 -14.919  1.00  0.65           C  
ATOM    117  C   THR A   8      13.467   0.616 -15.766  1.00  0.65           C  
ATOM    118  O   THR A   8      12.339   0.632 -15.271  1.00  0.65           O  
ATOM    119  CB  THR A   8      15.044  -1.170 -15.221  1.00  0.65           C  
ATOM    120  OG1 THR A   8      13.917  -2.031 -14.880  1.00  0.65           O  
ATOM    121  CG2 THR A   8      16.256  -1.571 -14.410  1.00  0.65           C  
ATOM    122  H   THR A   8      13.778  -0.133 -12.986  1.00  0.65           H  
ATOM    123  HA  THR A   8      15.493   0.942 -15.227  1.00  0.65           H  
ATOM    124  HB  THR A   8      15.266  -1.274 -16.283  1.00  0.65           H  
ATOM    125  HG1 THR A   8      13.819  -2.049 -13.902  1.00  0.65           H  
ATOM    126 1HG2 THR A   8      16.516  -2.604 -14.628  1.00  0.65           H  
ATOM    127 2HG2 THR A   8      17.096  -0.918 -14.668  1.00  0.65           H  
ATOM    128 3HG2 THR A   8      16.032  -1.473 -13.348  1.00  0.65           H  
ATOM    129  N   LYS A   9      13.692   0.795 -17.071  1.00  0.65           N  
ATOM    130  CA  LYS A   9      12.604   1.010 -18.010  1.00  0.65           C  
ATOM    131  C   LYS A   9      11.613  -0.135 -18.089  1.00  0.65           C  
ATOM    132  O   LYS A   9      10.451   0.072 -18.445  1.00  0.65           O  
ATOM    133  CB  LYS A   9      13.172   1.300 -19.405  1.00  0.65           C  
ATOM    134  CG  LYS A   9      13.919   0.143 -20.064  1.00  0.65           C  
ATOM    135  CD  LYS A   9      14.549   0.596 -21.382  1.00  0.65           C  
ATOM    136  CE  LYS A   9      15.241  -0.548 -22.109  1.00  0.65           C  
ATOM    137  NZ  LYS A   9      15.930  -0.078 -23.350  1.00  0.65           N  
ATOM    138  H   LYS A   9      14.641   0.833 -17.437  1.00  0.65           H  
ATOM    139  HA  LYS A   9      12.051   1.872 -17.664  1.00  0.65           H  
ATOM    140 1HB  LYS A   9      12.347   1.517 -20.076  1.00  0.65           H  
ATOM    141 2HB  LYS A   9      13.792   2.186 -19.392  1.00  0.65           H  
ATOM    142 1HG  LYS A   9      14.702  -0.213 -19.393  1.00  0.65           H  
ATOM    143 2HG  LYS A   9      13.230  -0.675 -20.265  1.00  0.65           H  
ATOM    144 1HD  LYS A   9      13.779   1.016 -22.034  1.00  0.65           H  
ATOM    145 2HD  LYS A   9      15.285   1.380 -21.181  1.00  0.65           H  
ATOM    146 1HE  LYS A   9      15.971  -1.010 -21.449  1.00  0.65           H  
ATOM    147 2HE  LYS A   9      14.492  -1.290 -22.383  1.00  0.65           H  
ATOM    148 1HZ  LYS A   9      16.368  -0.845 -23.822  1.00  0.65           H  
ATOM    149 2HZ  LYS A   9      15.261   0.371 -23.984  1.00  0.65           H  
ATOM    150 3HZ  LYS A   9      16.638   0.616 -23.121  1.00  0.65           H  
ATOM    151  N   GLU A  10      12.042  -1.347 -17.744  1.00  0.66           N  
ATOM    152  CA  GLU A  10      11.112  -2.457 -17.791  1.00  0.66           C  
ATOM    153  C   GLU A  10      10.167  -2.334 -16.612  1.00  0.66           C  
ATOM    154  O   GLU A  10       8.955  -2.499 -16.764  1.00  0.66           O  
ATOM    155  CB  GLU A  10      11.847  -3.799 -17.771  1.00  0.66           C  
ATOM    156  CG  GLU A  10      12.665  -4.076 -19.040  1.00  0.66           C  
ATOM    157  CD  GLU A  10      13.395  -5.404 -19.020  1.00  0.66           C  
ATOM    158  OE1 GLU A  10      13.334  -6.088 -18.027  1.00  0.66           O  
ATOM    159  OE2 GLU A  10      14.016  -5.727 -20.007  1.00  0.66           O  
ATOM    160  H   GLU A  10      12.999  -1.485 -17.451  1.00  0.66           H  
ATOM    161  HA  GLU A  10      10.528  -2.394 -18.709  1.00  0.66           H  
ATOM    162 1HB  GLU A  10      12.528  -3.824 -16.917  1.00  0.66           H  
ATOM    163 2HB  GLU A  10      11.129  -4.607 -17.643  1.00  0.66           H  
ATOM    164 1HG  GLU A  10      11.994  -4.057 -19.899  1.00  0.66           H  
ATOM    165 2HG  GLU A  10      13.389  -3.271 -19.167  1.00  0.66           H  
ATOM    166  N   GLU A  11      10.715  -1.988 -15.442  1.00  0.66           N  
ATOM    167  CA  GLU A  11       9.885  -1.822 -14.251  1.00  0.66           C  
ATOM    168  C   GLU A  11       8.954  -0.624 -14.396  1.00  0.66           C  
ATOM    169  O   GLU A  11       7.784  -0.672 -14.006  1.00  0.66           O  
ATOM    170  CB  GLU A  11      10.776  -1.632 -13.032  1.00  0.66           C  
ATOM    171  CG  GLU A  11      11.548  -2.863 -12.632  1.00  0.66           C  
ATOM    172  CD  GLU A  11      12.580  -2.557 -11.622  1.00  0.66           C  
ATOM    173  OE1 GLU A  11      13.145  -1.471 -11.701  1.00  0.66           O  
ATOM    174  OE2 GLU A  11      12.833  -3.380 -10.775  1.00  0.66           O  
ATOM    175  H   GLU A  11      11.732  -1.863 -15.375  1.00  0.66           H  
ATOM    176  HA  GLU A  11       9.278  -2.719 -14.119  1.00  0.66           H  
ATOM    177 1HB  GLU A  11      11.497  -0.839 -13.234  1.00  0.66           H  
ATOM    178 2HB  GLU A  11      10.172  -1.313 -12.182  1.00  0.66           H  
ATOM    179 1HG  GLU A  11      10.855  -3.598 -12.222  1.00  0.66           H  
ATOM    180 2HG  GLU A  11      12.013  -3.296 -13.517  1.00  0.66           H  
ATOM    181  N   TYR A  12       9.475   0.450 -14.987  1.00  0.67           N  
ATOM    182  CA  TYR A  12       8.701   1.659 -15.197  1.00  0.67           C  
ATOM    183  C   TYR A  12       7.503   1.328 -16.055  1.00  0.67           C  
ATOM    184  O   TYR A  12       6.370   1.694 -15.735  1.00  0.67           O  
ATOM    185  CB  TYR A  12       9.506   2.715 -15.913  1.00  0.67           C  
ATOM    186  CG  TYR A  12       8.788   4.016 -16.055  1.00  0.67           C  
ATOM    187  CD1 TYR A  12       9.066   5.062 -15.193  1.00  0.67           C  
ATOM    188  CD2 TYR A  12       7.799   4.152 -17.005  1.00  0.67           C  
ATOM    189  CE1 TYR A  12       8.391   6.241 -15.328  1.00  0.67           C  
ATOM    190  CE2 TYR A  12       7.114   5.324 -17.129  1.00  0.67           C  
ATOM    191  CZ  TYR A  12       7.409   6.367 -16.311  1.00  0.67           C  
ATOM    192  OH  TYR A  12       6.729   7.538 -16.448  1.00  0.67           O  
ATOM    193  H   TYR A  12      10.455   0.433 -15.270  1.00  0.67           H  
ATOM    194  HA  TYR A  12       8.343   2.031 -14.239  1.00  0.67           H  
ATOM    195 1HB  TYR A  12      10.429   2.877 -15.378  1.00  0.67           H  
ATOM    196 2HB  TYR A  12       9.764   2.360 -16.904  1.00  0.67           H  
ATOM    197  HD1 TYR A  12       9.828   4.953 -14.425  1.00  0.67           H  
ATOM    198  HD2 TYR A  12       7.564   3.321 -17.664  1.00  0.67           H  
ATOM    199  HE1 TYR A  12       8.613   7.072 -14.665  1.00  0.67           H  
ATOM    200  HE2 TYR A  12       6.338   5.425 -17.887  1.00  0.67           H  
ATOM    201  HH  TYR A  12       7.118   8.201 -15.867  1.00  0.67           H  
ATOM    202  N   ASP A  13       7.764   0.619 -17.163  1.00  0.69           N  
ATOM    203  CA  ASP A  13       6.718   0.244 -18.087  1.00  0.69           C  
ATOM    204  C   ASP A  13       5.710  -0.683 -17.432  1.00  0.69           C  
ATOM    205  O   ASP A  13       4.508  -0.488 -17.609  1.00  0.69           O  
ATOM    206  CB  ASP A  13       7.324  -0.408 -19.333  1.00  0.69           C  
ATOM    207  CG  ASP A  13       6.298  -0.752 -20.405  1.00  0.69           C  
ATOM    208  OD1 ASP A  13       5.623   0.132 -20.907  1.00  0.69           O  
ATOM    209  OD2 ASP A  13       6.169  -1.909 -20.766  1.00  0.69           O  
ATOM    210  H   ASP A  13       8.721   0.348 -17.389  1.00  0.69           H  
ATOM    211  HA  ASP A  13       6.199   1.149 -18.396  1.00  0.69           H  
ATOM    212 1HB  ASP A  13       8.074   0.260 -19.757  1.00  0.69           H  
ATOM    213 2HB  ASP A  13       7.846  -1.322 -19.035  1.00  0.69           H  
ATOM    214  N   GLU A  14       6.166  -1.669 -16.648  1.00  0.72           N  
ATOM    215  CA  GLU A  14       5.208  -2.552 -15.996  1.00  0.72           C  
ATOM    216  C   GLU A  14       4.284  -1.734 -15.093  1.00  0.72           C  
ATOM    217  O   GLU A  14       3.064  -1.881 -15.146  1.00  0.72           O  
ATOM    218  CB  GLU A  14       5.913  -3.646 -15.173  1.00  0.72           C  
ATOM    219  CG  GLU A  14       4.928  -4.662 -14.529  1.00  0.72           C  
ATOM    220  CD  GLU A  14       5.590  -5.778 -13.717  1.00  0.72           C  
ATOM    221  OE1 GLU A  14       6.786  -5.758 -13.555  1.00  0.72           O  
ATOM    222  OE2 GLU A  14       4.887  -6.665 -13.287  1.00  0.72           O  
ATOM    223  H   GLU A  14       7.168  -1.822 -16.533  1.00  0.72           H  
ATOM    224  HA  GLU A  14       4.602  -3.031 -16.765  1.00  0.72           H  
ATOM    225 1HB  GLU A  14       6.610  -4.190 -15.811  1.00  0.72           H  
ATOM    226 2HB  GLU A  14       6.495  -3.179 -14.376  1.00  0.72           H  
ATOM    227 1HG  GLU A  14       4.263  -4.107 -13.873  1.00  0.72           H  
ATOM    228 2HG  GLU A  14       4.320  -5.106 -15.316  1.00  0.72           H  
ATOM    229  N   PHE A  15       4.868  -0.833 -14.298  1.00  0.77           N  
ATOM    230  CA  PHE A  15       4.121   0.015 -13.372  1.00  0.77           C  
ATOM    231  C   PHE A  15       3.071   0.837 -14.139  1.00  0.77           C  
ATOM    232  O   PHE A  15       1.885   0.851 -13.776  1.00  0.77           O  
ATOM    233  CB  PHE A  15       5.102   0.954 -12.660  1.00  0.77           C  
ATOM    234  CG  PHE A  15       4.551   1.890 -11.618  1.00  0.77           C  
ATOM    235  CD1 PHE A  15       4.635   1.603 -10.270  1.00  0.77           C  
ATOM    236  CD2 PHE A  15       3.945   3.046 -11.991  1.00  0.77           C  
ATOM    237  CE1 PHE A  15       4.154   2.499  -9.345  1.00  0.77           C  
ATOM    238  CE2 PHE A  15       3.452   3.946 -11.074  1.00  0.77           C  
ATOM    239  CZ  PHE A  15       3.562   3.680  -9.755  1.00  0.77           C  
ATOM    240  H   PHE A  15       5.885  -0.750 -14.316  1.00  0.77           H  
ATOM    241  HA  PHE A  15       3.617  -0.617 -12.643  1.00  0.77           H  
ATOM    242 1HB  PHE A  15       5.879   0.353 -12.190  1.00  0.77           H  
ATOM    243 2HB  PHE A  15       5.603   1.563 -13.402  1.00  0.77           H  
ATOM    244  HD1 PHE A  15       5.109   0.677  -9.948  1.00  0.77           H  
ATOM    245  HD2 PHE A  15       3.865   3.239 -13.042  1.00  0.77           H  
ATOM    246  HE1 PHE A  15       4.237   2.278  -8.291  1.00  0.77           H  
ATOM    247  HE2 PHE A  15       2.982   4.868 -11.409  1.00  0.77           H  
ATOM    248  HZ  PHE A  15       3.177   4.392  -9.026  1.00  0.77           H  
ATOM    249  N   MET A  16       3.513   1.517 -15.212  1.00  0.83           N  
ATOM    250  CA  MET A  16       2.634   2.348 -16.032  1.00  0.83           C  
ATOM    251  C   MET A  16       1.507   1.524 -16.640  1.00  0.83           C  
ATOM    252  O   MET A  16       0.339   1.944 -16.633  1.00  0.83           O  
ATOM    253  CB  MET A  16       3.440   3.028 -17.145  1.00  0.83           C  
ATOM    254  CG  MET A  16       2.673   4.094 -17.955  1.00  0.83           C  
ATOM    255  SD  MET A  16       2.331   5.611 -17.033  1.00  0.83           S  
ATOM    256  CE  MET A  16       0.674   5.336 -16.421  1.00  0.83           C  
ATOM    257  H   MET A  16       4.501   1.458 -15.461  1.00  0.83           H  
ATOM    258  HA  MET A  16       2.185   3.108 -15.396  1.00  0.83           H  
ATOM    259 1HB  MET A  16       4.327   3.499 -16.713  1.00  0.83           H  
ATOM    260 2HB  MET A  16       3.796   2.264 -17.843  1.00  0.83           H  
ATOM    261 1HG  MET A  16       3.258   4.353 -18.836  1.00  0.83           H  
ATOM    262 2HG  MET A  16       1.723   3.673 -18.290  1.00  0.83           H  
ATOM    263 1HE  MET A  16       0.358   6.182 -15.832  1.00  0.83           H  
ATOM    264 2HE  MET A  16      -0.010   5.200 -17.261  1.00  0.83           H  
ATOM    265 3HE  MET A  16       0.670   4.450 -15.800  1.00  0.83           H  
ATOM    266  N   LYS A  17       1.837   0.340 -17.165  1.00  0.90           N  
ATOM    267  CA  LYS A  17       0.815  -0.495 -17.758  1.00  0.90           C  
ATOM    268  C   LYS A  17      -0.171  -0.989 -16.724  1.00  0.90           C  
ATOM    269  O   LYS A  17      -1.365  -0.974 -16.987  1.00  0.90           O  
ATOM    270  CB  LYS A  17       1.405  -1.673 -18.532  1.00  0.90           C  
ATOM    271  CG  LYS A  17       2.055  -1.292 -19.882  1.00  0.90           C  
ATOM    272  CD  LYS A  17       2.475  -2.537 -20.658  1.00  0.90           C  
ATOM    273  CE  LYS A  17       2.805  -2.231 -22.139  1.00  0.90           C  
ATOM    274  NZ  LYS A  17       4.107  -1.537 -22.326  1.00  0.90           N  
ATOM    275  H   LYS A  17       2.806   0.022 -17.165  1.00  0.90           H  
ATOM    276  HA  LYS A  17       0.262   0.110 -18.473  1.00  0.90           H  
ATOM    277 1HB  LYS A  17       2.177  -2.148 -17.918  1.00  0.90           H  
ATOM    278 2HB  LYS A  17       0.626  -2.417 -18.718  1.00  0.90           H  
ATOM    279 1HG  LYS A  17       1.352  -0.716 -20.479  1.00  0.90           H  
ATOM    280 2HG  LYS A  17       2.945  -0.678 -19.701  1.00  0.90           H  
ATOM    281 1HD  LYS A  17       3.376  -2.947 -20.188  1.00  0.90           H  
ATOM    282 2HD  LYS A  17       1.685  -3.285 -20.611  1.00  0.90           H  
ATOM    283 1HE  LYS A  17       2.831  -3.170 -22.687  1.00  0.90           H  
ATOM    284 2HE  LYS A  17       2.015  -1.604 -22.550  1.00  0.90           H  
ATOM    285 1HZ  LYS A  17       4.280  -1.373 -23.292  1.00  0.90           H  
ATOM    286 2HZ  LYS A  17       4.180  -0.640 -21.832  1.00  0.90           H  
ATOM    287 3HZ  LYS A  17       4.864  -2.101 -21.947  1.00  0.90           H  
ATOM    288  N   LEU A  18       0.284  -1.352 -15.526  1.00  0.97           N  
ATOM    289  CA  LEU A  18      -0.665  -1.814 -14.521  1.00  0.97           C  
ATOM    290  C   LEU A  18      -1.638  -0.705 -14.155  1.00  0.97           C  
ATOM    291  O   LEU A  18      -2.850  -0.935 -14.027  1.00  0.97           O  
ATOM    292  CB  LEU A  18       0.088  -2.270 -13.269  1.00  0.97           C  
ATOM    293  CG  LEU A  18       0.891  -3.569 -13.431  1.00  0.97           C  
ATOM    294  CD1 LEU A  18       1.762  -3.778 -12.205  1.00  0.97           C  
ATOM    295  CD2 LEU A  18      -0.070  -4.723 -13.628  1.00  0.97           C  
ATOM    296  H   LEU A  18       1.286  -1.352 -15.327  1.00  0.97           H  
ATOM    297  HA  LEU A  18      -1.226  -2.652 -14.933  1.00  0.97           H  
ATOM    298 1HB  LEU A  18       0.790  -1.483 -12.988  1.00  0.97           H  
ATOM    299 2HB  LEU A  18      -0.625  -2.405 -12.459  1.00  0.97           H  
ATOM    300  HG  LEU A  18       1.533  -3.500 -14.296  1.00  0.97           H  
ATOM    301 1HD1 LEU A  18       2.340  -4.698 -12.322  1.00  0.97           H  
ATOM    302 2HD1 LEU A  18       2.444  -2.933 -12.105  1.00  0.97           H  
ATOM    303 3HD1 LEU A  18       1.137  -3.851 -11.320  1.00  0.97           H  
ATOM    304 1HD2 LEU A  18       0.496  -5.647 -13.749  1.00  0.97           H  
ATOM    305 2HD2 LEU A  18      -0.723  -4.807 -12.760  1.00  0.97           H  
ATOM    306 3HD2 LEU A  18      -0.673  -4.544 -14.523  1.00  0.97           H  
ATOM    307  N   ALA A  19      -1.119   0.520 -14.017  1.00  1.03           N  
ATOM    308  CA  ALA A  19      -1.972   1.653 -13.702  1.00  1.03           C  
ATOM    309  C   ALA A  19      -2.983   1.880 -14.821  1.00  1.03           C  
ATOM    310  O   ALA A  19      -4.173   2.109 -14.579  1.00  1.03           O  
ATOM    311  CB  ALA A  19      -1.127   2.905 -13.499  1.00  1.03           C  
ATOM    312  H   ALA A  19      -0.110   0.659 -14.116  1.00  1.03           H  
ATOM    313  HA  ALA A  19      -2.517   1.430 -12.786  1.00  1.03           H  
ATOM    314 1HB  ALA A  19      -1.780   3.744 -13.249  1.00  1.03           H  
ATOM    315 2HB  ALA A  19      -0.415   2.741 -12.689  1.00  1.03           H  
ATOM    316 3HB  ALA A  19      -0.589   3.119 -14.411  1.00  1.03           H  
ATOM    317  N   THR A  20      -2.527   1.744 -16.064  1.00  1.06           N  
ATOM    318  CA  THR A  20      -3.387   1.984 -17.206  1.00  1.06           C  
ATOM    319  C   THR A  20      -4.460   0.911 -17.378  1.00  1.06           C  
ATOM    320  O   THR A  20      -5.645   1.220 -17.516  1.00  1.06           O  
ATOM    321  CB  THR A  20      -2.536   2.039 -18.478  1.00  1.06           C  
ATOM    322  OG1 THR A  20      -1.571   3.094 -18.353  1.00  1.06           O  
ATOM    323  CG2 THR A  20      -3.415   2.264 -19.687  1.00  1.06           C  
ATOM    324  H   THR A  20      -1.540   1.535 -16.225  1.00  1.06           H  
ATOM    325  HA  THR A  20      -3.882   2.944 -17.065  1.00  1.06           H  
ATOM    326  HB  THR A  20      -2.005   1.097 -18.599  1.00  1.06           H  
ATOM    327  HG1 THR A  20      -0.891   2.796 -17.694  1.00  1.06           H  
ATOM    328 1HG2 THR A  20      -2.797   2.301 -20.582  1.00  1.06           H  
ATOM    329 2HG2 THR A  20      -4.127   1.444 -19.769  1.00  1.06           H  
ATOM    330 3HG2 THR A  20      -3.951   3.187 -19.580  1.00  1.06           H  
ATOM    331  N   GLU A  21      -4.057  -0.355 -17.330  1.00  1.06           N  
ATOM    332  CA  GLU A  21      -4.961  -1.476 -17.555  1.00  1.06           C  
ATOM    333  C   GLU A  21      -6.074  -1.535 -16.526  1.00  1.06           C  
ATOM    334  O   GLU A  21      -7.221  -1.832 -16.860  1.00  1.06           O  
ATOM    335  CB  GLU A  21      -4.191  -2.803 -17.543  1.00  1.06           C  
ATOM    336  CG  GLU A  21      -3.275  -3.039 -18.751  1.00  1.06           C  
ATOM    337  CD  GLU A  21      -2.480  -4.330 -18.658  1.00  1.06           C  
ATOM    338  OE1 GLU A  21      -2.562  -4.994 -17.650  1.00  1.06           O  
ATOM    339  OE2 GLU A  21      -1.789  -4.645 -19.600  1.00  1.06           O  
ATOM    340  H   GLU A  21      -3.075  -0.546 -17.168  1.00  1.06           H  
ATOM    341  HA  GLU A  21      -5.416  -1.351 -18.537  1.00  1.06           H  
ATOM    342 1HB  GLU A  21      -3.565  -2.841 -16.646  1.00  1.06           H  
ATOM    343 2HB  GLU A  21      -4.895  -3.631 -17.484  1.00  1.06           H  
ATOM    344 1HG  GLU A  21      -3.889  -3.070 -19.651  1.00  1.06           H  
ATOM    345 2HG  GLU A  21      -2.590  -2.200 -18.847  1.00  1.06           H  
ATOM    346  N   GLY A  22      -5.753  -1.220 -15.273  1.00  1.01           N  
ATOM    347  CA  GLY A  22      -6.758  -1.243 -14.225  1.00  1.01           C  
ATOM    348  C   GLY A  22      -7.488   0.092 -14.086  1.00  1.01           C  
ATOM    349  O   GLY A  22      -8.312   0.248 -13.181  1.00  1.01           O  
ATOM    350  H   GLY A  22      -4.786  -0.995 -15.025  1.00  1.01           H  
ATOM    351 1HA  GLY A  22      -7.478  -2.033 -14.432  1.00  1.01           H  
ATOM    352 2HA  GLY A  22      -6.277  -1.492 -13.280  1.00  1.01           H  
ATOM    353  N   LYS A  23      -7.168   1.060 -14.955  1.00  0.94           N  
ATOM    354  CA  LYS A  23      -7.728   2.403 -14.894  1.00  0.94           C  
ATOM    355  C   LYS A  23      -7.566   3.031 -13.517  1.00  0.94           C  
ATOM    356  O   LYS A  23      -8.515   3.577 -12.948  1.00  0.94           O  
ATOM    357  CB  LYS A  23      -9.181   2.397 -15.347  1.00  0.94           C  
ATOM    358  CG  LYS A  23      -9.350   1.824 -16.752  1.00  0.94           C  
ATOM    359  CD  LYS A  23      -8.668   2.728 -17.790  1.00  0.94           C  
ATOM    360  CE  LYS A  23      -8.820   2.181 -19.202  1.00  0.94           C  
ATOM    361  NZ  LYS A  23      -8.105   3.023 -20.212  1.00  0.94           N  
ATOM    362  H   LYS A  23      -6.516   0.874 -15.711  1.00  0.94           H  
ATOM    363  HA  LYS A  23      -7.168   3.022 -15.597  1.00  0.94           H  
ATOM    364 1HB  LYS A  23      -9.787   1.815 -14.656  1.00  0.94           H  
ATOM    365 2HB  LYS A  23      -9.566   3.421 -15.349  1.00  0.94           H  
ATOM    366 1HG  LYS A  23      -8.890   0.832 -16.800  1.00  0.94           H  
ATOM    367 2HG  LYS A  23     -10.406   1.732 -16.989  1.00  0.94           H  
ATOM    368 1HD  LYS A  23      -9.102   3.732 -17.741  1.00  0.94           H  
ATOM    369 2HD  LYS A  23      -7.606   2.806 -17.556  1.00  0.94           H  
ATOM    370 1HE  LYS A  23      -8.407   1.172 -19.230  1.00  0.94           H  
ATOM    371 2HE  LYS A  23      -9.877   2.140 -19.459  1.00  0.94           H  
ATOM    372 1HZ  LYS A  23      -8.224   2.622 -21.128  1.00  0.94           H  
ATOM    373 2HZ  LYS A  23      -8.484   3.959 -20.203  1.00  0.94           H  
ATOM    374 3HZ  LYS A  23      -7.118   3.064 -19.991  1.00  0.94           H  
ATOM    375  N   LYS A  24      -6.358   2.933 -12.964  1.00  0.86           N  
ATOM    376  CA  LYS A  24      -6.099   3.489 -11.659  1.00  0.86           C  
ATOM    377  C   LYS A  24      -5.264   4.746 -11.814  1.00  0.86           C  
ATOM    378  O   LYS A  24      -4.586   4.919 -12.826  1.00  0.86           O  
ATOM    379  CB  LYS A  24      -5.345   2.486 -10.779  1.00  0.86           C  
ATOM    380  CG  LYS A  24      -6.045   1.148 -10.619  1.00  0.86           C  
ATOM    381  CD  LYS A  24      -7.404   1.295  -9.949  1.00  0.86           C  
ATOM    382  CE  LYS A  24      -8.054  -0.066  -9.714  1.00  0.86           C  
ATOM    383  NZ  LYS A  24      -9.425   0.060  -9.141  1.00  0.86           N  
ATOM    384  H   LYS A  24      -5.604   2.482 -13.480  1.00  0.86           H  
ATOM    385  HA  LYS A  24      -7.056   3.718 -11.203  1.00  0.86           H  
ATOM    386 1HB  LYS A  24      -4.369   2.291 -11.224  1.00  0.86           H  
ATOM    387 2HB  LYS A  24      -5.168   2.902  -9.789  1.00  0.86           H  
ATOM    388 1HG  LYS A  24      -6.178   0.697 -11.596  1.00  0.86           H  
ATOM    389 2HG  LYS A  24      -5.424   0.486 -10.020  1.00  0.86           H  
ATOM    390 1HD  LYS A  24      -7.292   1.816  -8.998  1.00  0.86           H  
ATOM    391 2HD  LYS A  24      -8.059   1.884 -10.596  1.00  0.86           H  
ATOM    392 1HE  LYS A  24      -8.116  -0.596 -10.664  1.00  0.86           H  
ATOM    393 2HE  LYS A  24      -7.436  -0.643  -9.027  1.00  0.86           H  
ATOM    394 1HZ  LYS A  24      -9.818  -0.859  -9.008  1.00  0.86           H  
ATOM    395 2HZ  LYS A  24      -9.380   0.541  -8.257  1.00  0.86           H  
ATOM    396 3HZ  LYS A  24     -10.003   0.586  -9.784  1.00  0.86           H  
ATOM    397  N   PRO A  25      -5.371   5.690 -10.891  1.00  0.78           N  
ATOM    398  CA  PRO A  25      -4.505   6.830 -10.798  1.00  0.78           C  
ATOM    399  C   PRO A  25      -3.124   6.449 -10.301  1.00  0.78           C  
ATOM    400  O   PRO A  25      -2.971   5.502  -9.510  1.00  0.78           O  
ATOM    401  CB  PRO A  25      -5.253   7.709  -9.817  1.00  0.78           C  
ATOM    402  CG  PRO A  25      -6.095   6.766  -8.983  1.00  0.78           C  
ATOM    403  CD  PRO A  25      -6.474   5.664  -9.901  1.00  0.78           C  
ATOM    404  HA  PRO A  25      -4.435   7.315 -11.777  1.00  0.78           H  
ATOM    405 1HB  PRO A  25      -4.520   8.206  -9.194  1.00  0.78           H  
ATOM    406 2HB  PRO A  25      -5.830   8.476 -10.351  1.00  0.78           H  
ATOM    407 1HG  PRO A  25      -5.532   6.385  -8.134  1.00  0.78           H  
ATOM    408 2HG  PRO A  25      -6.962   7.298  -8.567  1.00  0.78           H  
ATOM    409 1HD  PRO A  25      -6.482   4.739  -9.309  1.00  0.78           H  
ATOM    410 2HD  PRO A  25      -7.444   5.868 -10.383  1.00  0.78           H  
ATOM    411  N   CYS A  26      -2.133   7.229 -10.710  1.00  0.71           N  
ATOM    412  CA  CYS A  26      -0.801   7.051 -10.163  1.00  0.71           C  
ATOM    413  C   CYS A  26       0.050   8.296 -10.274  1.00  0.71           C  
ATOM    414  O   CYS A  26      -0.203   9.187 -11.096  1.00  0.71           O  
ATOM    415  CB  CYS A  26      -0.057   5.893 -10.846  1.00  0.71           C  
ATOM    416  SG  CYS A  26       0.295   6.092 -12.570  1.00  0.71           S  
ATOM    417  H   CYS A  26      -2.325   7.964 -11.393  1.00  0.71           H  
ATOM    418  HA  CYS A  26      -0.905   6.805  -9.114  1.00  0.71           H  
ATOM    419 1HB  CYS A  26       0.893   5.734 -10.341  1.00  0.71           H  
ATOM    420 2HB  CYS A  26      -0.634   4.979 -10.727  1.00  0.71           H  
ATOM    421  HG  CYS A  26       1.216   7.043 -12.396  1.00  0.71           H  
ATOM    422  N   VAL A  27       1.087   8.330  -9.455  1.00  0.66           N  
ATOM    423  CA  VAL A  27       2.045   9.419  -9.494  1.00  0.66           C  
ATOM    424  C   VAL A  27       3.463   8.889  -9.571  1.00  0.66           C  
ATOM    425  O   VAL A  27       3.821   7.933  -8.879  1.00  0.66           O  
ATOM    426  CB  VAL A  27       1.875  10.388  -8.291  1.00  0.66           C  
ATOM    427  CG1 VAL A  27       2.921  11.507  -8.360  1.00  0.66           C  
ATOM    428  CG2 VAL A  27       0.510  10.960  -8.342  1.00  0.66           C  
ATOM    429  H   VAL A  27       1.204   7.555  -8.802  1.00  0.66           H  
ATOM    430  HA  VAL A  27       1.856   9.996 -10.393  1.00  0.66           H  
ATOM    431  HB  VAL A  27       2.020   9.860  -7.361  1.00  0.66           H  
ATOM    432 1HG1 VAL A  27       2.784  12.181  -7.526  1.00  0.66           H  
ATOM    433 2HG1 VAL A  27       3.921  11.080  -8.316  1.00  0.66           H  
ATOM    434 3HG1 VAL A  27       2.801  12.063  -9.295  1.00  0.66           H  
ATOM    435 1HG2 VAL A  27       0.368  11.648  -7.546  1.00  0.66           H  
ATOM    436 2HG2 VAL A  27       0.394  11.476  -9.284  1.00  0.66           H  
ATOM    437 3HG2 VAL A  27      -0.223  10.170  -8.266  1.00  0.66           H  
ATOM    438  N   PHE A  28       4.239   9.481 -10.462  1.00  0.63           N  
ATOM    439  CA  PHE A  28       5.637   9.138 -10.633  1.00  0.63           C  
ATOM    440  C   PHE A  28       6.515  10.266 -10.117  1.00  0.63           C  
ATOM    441  O   PHE A  28       6.473  11.381 -10.636  1.00  0.63           O  
ATOM    442  CB  PHE A  28       5.940   8.915 -12.098  1.00  0.63           C  
ATOM    443  CG  PHE A  28       5.317   7.738 -12.741  1.00  0.63           C  
ATOM    444  CD1 PHE A  28       4.053   7.828 -13.199  1.00  0.63           C  
ATOM    445  CD2 PHE A  28       6.015   6.562 -12.958  1.00  0.63           C  
ATOM    446  CE1 PHE A  28       3.476   6.786 -13.864  1.00  0.63           C  
ATOM    447  CE2 PHE A  28       5.442   5.522 -13.617  1.00  0.63           C  
ATOM    448  CZ  PHE A  28       4.169   5.644 -14.075  1.00  0.63           C  
ATOM    449  H   PHE A  28       3.838  10.232 -11.022  1.00  0.63           H  
ATOM    450  HA  PHE A  28       5.861   8.233 -10.065  1.00  0.63           H  
ATOM    451 1HB  PHE A  28       5.620   9.789 -12.650  1.00  0.63           H  
ATOM    452 2HB  PHE A  28       6.996   8.840 -12.234  1.00  0.63           H  
ATOM    453  HD1 PHE A  28       3.512   8.756 -13.036  1.00  0.63           H  
ATOM    454  HD2 PHE A  28       7.028   6.465 -12.625  1.00  0.63           H  
ATOM    455  HE1 PHE A  28       2.466   6.876 -14.239  1.00  0.63           H  
ATOM    456  HE2 PHE A  28       6.004   4.602 -13.792  1.00  0.63           H  
ATOM    457  HZ  PHE A  28       3.711   4.824 -14.608  1.00  0.63           H  
ATOM    458  N   TYR A  29       7.288   9.970  -9.085  1.00  0.61           N  
ATOM    459  CA  TYR A  29       8.177  10.917  -8.425  1.00  0.61           C  
ATOM    460  C   TYR A  29       9.629  10.713  -8.869  1.00  0.61           C  
ATOM    461  O   TYR A  29      10.245   9.704  -8.539  1.00  0.61           O  
ATOM    462  CB  TYR A  29       8.028  10.717  -6.915  1.00  0.61           C  
ATOM    463  CG  TYR A  29       8.837  11.546  -6.085  1.00  0.61           C  
ATOM    464  CD1 TYR A  29       9.341  12.696  -6.572  1.00  0.61           C  
ATOM    465  CD2 TYR A  29       9.107  11.139  -4.796  1.00  0.61           C  
ATOM    466  CE1 TYR A  29      10.103  13.451  -5.792  1.00  0.61           C  
ATOM    467  CE2 TYR A  29       9.891  11.912  -4.008  1.00  0.61           C  
ATOM    468  CZ  TYR A  29      10.387  13.067  -4.507  1.00  0.61           C  
ATOM    469  OH  TYR A  29      11.189  13.830  -3.757  1.00  0.61           O  
ATOM    470  H   TYR A  29       7.244   9.027  -8.701  1.00  0.61           H  
ATOM    471  HA  TYR A  29       7.879  11.931  -8.693  1.00  0.61           H  
ATOM    472 1HB  TYR A  29       6.987  10.881  -6.639  1.00  0.61           H  
ATOM    473 2HB  TYR A  29       8.255   9.683  -6.670  1.00  0.61           H  
ATOM    474  HD1 TYR A  29       9.125  13.011  -7.592  1.00  0.61           H  
ATOM    475  HD2 TYR A  29       8.700  10.200  -4.419  1.00  0.61           H  
ATOM    476  HE1 TYR A  29      10.489  14.331  -6.182  1.00  0.61           H  
ATOM    477  HE2 TYR A  29      10.125  11.605  -3.003  1.00  0.61           H  
ATOM    478  HH  TYR A  29      11.398  13.366  -2.937  1.00  0.61           H  
ATOM    479  N   TYR A  30      10.171  11.657  -9.628  1.00  0.61           N  
ATOM    480  CA  TYR A  30      11.509  11.529 -10.191  1.00  0.61           C  
ATOM    481  C   TYR A  30      12.520  12.259  -9.317  1.00  0.61           C  
ATOM    482  O   TYR A  30      12.386  13.462  -9.066  1.00  0.61           O  
ATOM    483  CB  TYR A  30      11.508  12.086 -11.595  1.00  0.61           C  
ATOM    484  CG  TYR A  30      10.569  11.342 -12.510  1.00  0.61           C  
ATOM    485  CD1 TYR A  30       9.256  11.758 -12.576  1.00  0.61           C  
ATOM    486  CD2 TYR A  30      10.989  10.275 -13.278  1.00  0.61           C  
ATOM    487  CE1 TYR A  30       8.373  11.151 -13.394  1.00  0.61           C  
ATOM    488  CE2 TYR A  30      10.078   9.642 -14.124  1.00  0.61           C  
ATOM    489  CZ  TYR A  30       8.765  10.102 -14.179  1.00  0.61           C  
ATOM    490  OH  TYR A  30       7.841   9.534 -15.017  1.00  0.61           O  
ATOM    491  H   TYR A  30       9.621  12.477  -9.847  1.00  0.61           H  
ATOM    492  HA  TYR A  30      11.785  10.478 -10.219  1.00  0.61           H  
ATOM    493 1HB  TYR A  30      11.208  13.115 -11.562  1.00  0.61           H  
ATOM    494 2HB  TYR A  30      12.499  12.047 -12.012  1.00  0.61           H  
ATOM    495  HD1 TYR A  30       8.924  12.580 -11.984  1.00  0.61           H  
ATOM    496  HD2 TYR A  30      12.020   9.941 -13.224  1.00  0.61           H  
ATOM    497  HE1 TYR A  30       7.351  11.505 -13.431  1.00  0.61           H  
ATOM    498  HE2 TYR A  30      10.396   8.805 -14.746  1.00  0.61           H  
ATOM    499  HH  TYR A  30       7.157  10.204 -15.274  1.00  0.61           H  
ATOM    500  N   THR A  31      13.494  11.499  -8.813  1.00  0.62           N  
ATOM    501  CA  THR A  31      14.516  11.968  -7.875  1.00  0.62           C  
ATOM    502  C   THR A  31      15.938  11.547  -8.223  1.00  0.62           C  
ATOM    503  O   THR A  31      16.159  10.808  -9.179  1.00  0.62           O  
ATOM    504  CB  THR A  31      14.231  11.434  -6.482  1.00  0.62           C  
ATOM    505  OG1 THR A  31      14.408  10.015  -6.468  1.00  0.62           O  
ATOM    506  CG2 THR A  31      12.875  11.750  -6.093  1.00  0.62           C  
ATOM    507  H   THR A  31      13.512  10.519  -9.096  1.00  0.62           H  
ATOM    508  HA  THR A  31      14.484  13.054  -7.851  1.00  0.62           H  
ATOM    509  HB  THR A  31      14.925  11.878  -5.786  1.00  0.62           H  
ATOM    510  HG1 THR A  31      13.831   9.621  -7.136  1.00  0.62           H  
ATOM    511 1HG2 THR A  31      12.688  11.384  -5.096  1.00  0.62           H  
ATOM    512 2HG2 THR A  31      12.769  12.831  -6.116  1.00  0.62           H  
ATOM    513 3HG2 THR A  31      12.168  11.292  -6.776  1.00  0.62           H  
ATOM    514  N   SER A  32      16.905  11.990  -7.412  1.00  0.63           N  
ATOM    515  CA  SER A  32      18.297  11.574  -7.584  1.00  0.63           C  
ATOM    516  C   SER A  32      19.049  11.641  -6.233  1.00  0.63           C  
ATOM    517  O   SER A  32      18.688  12.462  -5.392  1.00  0.63           O  
ATOM    518  CB  SER A  32      18.951  12.512  -8.535  1.00  0.63           C  
ATOM    519  OG  SER A  32      19.021  13.760  -7.937  1.00  0.63           O  
ATOM    520  H   SER A  32      16.658  12.614  -6.655  1.00  0.63           H  
ATOM    521  HA  SER A  32      18.290  10.570  -7.993  1.00  0.63           H  
ATOM    522 1HB  SER A  32      19.926  12.155  -8.800  1.00  0.63           H  
ATOM    523 2HB  SER A  32      18.375  12.585  -9.437  1.00  0.63           H  
ATOM    524  HG  SER A  32      19.268  14.373  -8.634  1.00  0.63           H  
ATOM    525  N   PRO A  33      20.136  10.865  -6.007  1.00  0.64           N  
ATOM    526  CA  PRO A  33      20.957  10.865  -4.792  1.00  0.64           C  
ATOM    527  C   PRO A  33      21.562  12.212  -4.394  1.00  0.64           C  
ATOM    528  O   PRO A  33      21.845  12.452  -3.217  1.00  0.64           O  
ATOM    529  CB  PRO A  33      22.085   9.903  -5.167  1.00  0.64           C  
ATOM    530  CG  PRO A  33      21.508   9.008  -6.214  1.00  0.64           C  
ATOM    531  CD  PRO A  33      20.594   9.895  -7.021  1.00  0.64           C  
ATOM    532  HA  PRO A  33      20.359  10.455  -3.964  1.00  0.64           H  
ATOM    533 1HB  PRO A  33      22.953  10.476  -5.533  1.00  0.64           H  
ATOM    534 2HB  PRO A  33      22.420   9.354  -4.276  1.00  0.64           H  
ATOM    535 1HG  PRO A  33      22.314   8.569  -6.823  1.00  0.64           H  
ATOM    536 2HG  PRO A  33      20.977   8.171  -5.739  1.00  0.64           H  
ATOM    537 1HD  PRO A  33      21.144  10.392  -7.844  1.00  0.64           H  
ATOM    538 2HD  PRO A  33      19.796   9.275  -7.378  1.00  0.64           H  
ATOM    539  N   TRP A  34      21.766  13.084  -5.372  1.00  0.64           N  
ATOM    540  CA  TRP A  34      22.353  14.400  -5.148  1.00  0.64           C  
ATOM    541  C   TRP A  34      21.322  15.495  -4.906  1.00  0.64           C  
ATOM    542  O   TRP A  34      21.675  16.656  -4.680  1.00  0.64           O  
ATOM    543  CB  TRP A  34      23.254  14.765  -6.324  1.00  0.64           C  
ATOM    544  CG  TRP A  34      22.619  14.521  -7.654  1.00  0.64           C  
ATOM    545  CD1 TRP A  34      22.774  13.398  -8.401  1.00  0.64           C  
ATOM    546  CD2 TRP A  34      21.718  15.378  -8.404  1.00  0.64           C  
ATOM    547  NE1 TRP A  34      22.050  13.488  -9.551  1.00  0.64           N  
ATOM    548  CE2 TRP A  34      21.399  14.693  -9.580  1.00  0.64           C  
ATOM    549  CE3 TRP A  34      21.159  16.641  -8.173  1.00  0.64           C  
ATOM    550  CZ2 TRP A  34      20.540  15.225 -10.533  1.00  0.64           C  
ATOM    551  CZ3 TRP A  34      20.298  17.174  -9.126  1.00  0.64           C  
ATOM    552  CH2 TRP A  34      19.999  16.483 -10.277  1.00  0.64           C  
ATOM    553  H   TRP A  34      21.511  12.835  -6.316  1.00  0.64           H  
ATOM    554  HA  TRP A  34      22.981  14.338  -4.260  1.00  0.64           H  
ATOM    555 1HB  TRP A  34      23.527  15.818  -6.261  1.00  0.64           H  
ATOM    556 2HB  TRP A  34      24.174  14.183  -6.271  1.00  0.64           H  
ATOM    557  HD1 TRP A  34      23.378  12.537  -8.120  1.00  0.64           H  
ATOM    558  HE1 TRP A  34      21.991  12.725 -10.261  1.00  0.64           H  
ATOM    559  HE3 TRP A  34      21.392  17.190  -7.261  1.00  0.64           H  
ATOM    560  HZ2 TRP A  34      20.288  14.684 -11.448  1.00  0.64           H  
ATOM    561  HZ3 TRP A  34      19.863  18.156  -8.937  1.00  0.64           H  
ATOM    562  HH2 TRP A  34      19.320  16.931 -11.002  1.00  0.64           H  
ATOM    563  N   CYS A  35      20.048  15.143  -4.966  1.00  0.65           N  
ATOM    564  CA  CYS A  35      19.000  16.133  -4.837  1.00  0.65           C  
ATOM    565  C   CYS A  35      18.497  16.293  -3.408  1.00  0.65           C  
ATOM    566  O   CYS A  35      17.611  15.570  -2.952  1.00  0.65           O  
ATOM    567  CB  CYS A  35      17.846  15.740  -5.750  1.00  0.65           C  
ATOM    568  SG  CYS A  35      16.356  16.724  -5.609  1.00  0.65           S  
ATOM    569  H   CYS A  35      19.786  14.173  -5.125  1.00  0.65           H  
ATOM    570  HA  CYS A  35      19.392  17.093  -5.174  1.00  0.65           H  
ATOM    571 1HB  CYS A  35      18.184  15.806  -6.780  1.00  0.65           H  
ATOM    572 2HB  CYS A  35      17.586  14.702  -5.568  1.00  0.65           H  
ATOM    573  N   GLY A  36      18.990  17.337  -2.753  1.00  0.66           N  
ATOM    574  CA  GLY A  36      18.631  17.661  -1.378  1.00  0.66           C  
ATOM    575  C   GLY A  36      17.115  17.651  -1.191  1.00  0.66           C  
ATOM    576  O   GLY A  36      16.591  16.832  -0.434  1.00  0.66           O  
ATOM    577  H   GLY A  36      19.699  17.891  -3.220  1.00  0.66           H  
ATOM    578 1HA  GLY A  36      19.079  16.922  -0.712  1.00  0.66           H  
ATOM    579 2HA  GLY A  36      19.049  18.625  -1.094  1.00  0.66           H  
ATOM    580  N   PRO A  37      16.377  18.509  -1.918  1.00  0.68           N  
ATOM    581  CA  PRO A  37      14.941  18.654  -1.861  1.00  0.68           C  
ATOM    582  C   PRO A  37      14.198  17.347  -2.100  1.00  0.68           C  
ATOM    583  O   PRO A  37      13.064  17.187  -1.667  1.00  0.68           O  
ATOM    584  CB  PRO A  37      14.668  19.636  -3.006  1.00  0.68           C  
ATOM    585  CG  PRO A  37      15.936  20.427  -3.147  1.00  0.68           C  
ATOM    586  CD  PRO A  37      17.027  19.448  -2.875  1.00  0.68           C  
ATOM    587  HA  PRO A  37      14.665  19.094  -0.892  1.00  0.68           H  
ATOM    588 1HB  PRO A  37      14.395  19.085  -3.916  1.00  0.68           H  
ATOM    589 2HB  PRO A  37      13.838  20.277  -2.752  1.00  0.68           H  
ATOM    590 1HG  PRO A  37      16.001  20.860  -4.158  1.00  0.68           H  
ATOM    591 2HG  PRO A  37      15.936  21.268  -2.438  1.00  0.68           H  
ATOM    592 1HD  PRO A  37      17.276  18.956  -3.819  1.00  0.68           H  
ATOM    593 2HD  PRO A  37      17.875  19.973  -2.430  1.00  0.68           H  
ATOM    594  N   CYS A  38      14.814  16.386  -2.777  1.00  0.70           N  
ATOM    595  CA  CYS A  38      14.120  15.153  -3.059  1.00  0.70           C  
ATOM    596  C   CYS A  38      14.103  14.292  -1.805  1.00  0.70           C  
ATOM    597  O   CYS A  38      13.153  13.533  -1.545  1.00  0.70           O  
ATOM    598  CB  CYS A  38      14.841  14.402  -4.158  1.00  0.70           C  
ATOM    599  SG  CYS A  38      14.851  15.262  -5.785  1.00  0.70           S  
ATOM    600  H   CYS A  38      15.779  16.464  -3.087  1.00  0.70           H  
ATOM    601  HA  CYS A  38      13.106  15.384  -3.373  1.00  0.70           H  
ATOM    602 1HB  CYS A  38      15.860  14.189  -3.862  1.00  0.70           H  
ATOM    603 2HB  CYS A  38      14.349  13.459  -4.281  1.00  0.70           H  
ATOM    604  N   LYS A  39      15.155  14.440  -0.994  1.00  0.72           N  
ATOM    605  CA  LYS A  39      15.273  13.692   0.249  1.00  0.72           C  
ATOM    606  C   LYS A  39      14.384  14.338   1.308  1.00  0.72           C  
ATOM    607  O   LYS A  39      13.816  13.666   2.171  1.00  0.72           O  
ATOM    608  CB  LYS A  39      16.738  13.637   0.687  1.00  0.72           C  
ATOM    609  CG  LYS A  39      17.610  12.772  -0.232  1.00  0.72           C  
ATOM    610  CD  LYS A  39      19.067  12.746   0.208  1.00  0.72           C  
ATOM    611  CE  LYS A  39      19.886  11.806  -0.673  1.00  0.72           C  
ATOM    612  NZ  LYS A  39      21.336  11.819  -0.313  1.00  0.72           N  
ATOM    613  H   LYS A  39      15.903  15.096  -1.256  1.00  0.72           H  
ATOM    614  HA  LYS A  39      14.921  12.675   0.084  1.00  0.72           H  
ATOM    615 1HB  LYS A  39      17.155  14.644   0.698  1.00  0.72           H  
ATOM    616 2HB  LYS A  39      16.804  13.243   1.699  1.00  0.72           H  
ATOM    617 1HG  LYS A  39      17.221  11.757  -0.254  1.00  0.72           H  
ATOM    618 2HG  LYS A  39      17.565  13.184  -1.247  1.00  0.72           H  
ATOM    619 1HD  LYS A  39      19.483  13.753   0.131  1.00  0.72           H  
ATOM    620 2HD  LYS A  39      19.134  12.418   1.244  1.00  0.72           H  
ATOM    621 1HE  LYS A  39      19.505  10.795  -0.550  1.00  0.72           H  
ATOM    622 2HE  LYS A  39      19.773  12.100  -1.716  1.00  0.72           H  
ATOM    623 1HZ  LYS A  39      21.844  11.173  -0.908  1.00  0.72           H  
ATOM    624 2HZ  LYS A  39      21.704  12.751  -0.443  1.00  0.72           H  
ATOM    625 3HZ  LYS A  39      21.448  11.541   0.649  1.00  0.72           H  
ATOM    626  N   GLU A  40      14.233  15.659   1.196  1.00  0.75           N  
ATOM    627  CA  GLU A  40      13.400  16.436   2.113  1.00  0.75           C  
ATOM    628  C   GLU A  40      11.900  16.310   1.767  1.00  0.75           C  
ATOM    629  O   GLU A  40      11.032  16.538   2.616  1.00  0.75           O  
ATOM    630  CB  GLU A  40      13.829  17.895   2.087  1.00  0.75           C  
ATOM    631  CG  GLU A  40      15.232  18.166   2.614  1.00  0.75           C  
ATOM    632  CD  GLU A  40      15.619  19.628   2.532  1.00  0.75           C  
ATOM    633  OE1 GLU A  40      14.838  20.406   2.032  1.00  0.75           O  
ATOM    634  OE2 GLU A  40      16.695  19.963   2.970  1.00  0.75           O  
ATOM    635  H   GLU A  40      14.770  16.139   0.472  1.00  0.75           H  
ATOM    636  HA  GLU A  40      13.548  16.051   3.121  1.00  0.75           H  
ATOM    637 1HB  GLU A  40      13.775  18.266   1.073  1.00  0.75           H  
ATOM    638 2HB  GLU A  40      13.151  18.471   2.705  1.00  0.75           H  
ATOM    639 1HG  GLU A  40      15.290  17.840   3.652  1.00  0.75           H  
ATOM    640 2HG  GLU A  40      15.940  17.574   2.036  1.00  0.75           H  
ATOM    641  N   LEU A  41      11.614  15.981   0.508  1.00  0.78           N  
ATOM    642  CA  LEU A  41      10.275  15.758  -0.038  1.00  0.78           C  
ATOM    643  C   LEU A  41       9.768  14.337   0.174  1.00  0.78           C  
ATOM    644  O   LEU A  41       8.620  14.153   0.573  1.00  0.78           O  
ATOM    645  CB  LEU A  41      10.269  16.173  -1.500  1.00  0.78           C  
ATOM    646  CG  LEU A  41       9.077  15.959  -2.321  1.00  0.78           C  
ATOM    647  CD1 LEU A  41       7.863  16.585  -1.767  1.00  0.78           C  
ATOM    648  CD2 LEU A  41       9.391  16.633  -3.590  1.00  0.78           C  
ATOM    649  H   LEU A  41      12.387  15.908  -0.147  1.00  0.78           H  
ATOM    650  HA  LEU A  41       9.592  16.423   0.484  1.00  0.78           H  
ATOM    651 1HB  LEU A  41      10.508  17.225  -1.550  1.00  0.78           H  
ATOM    652 2HB  LEU A  41      11.073  15.642  -1.985  1.00  0.78           H  
ATOM    653  HG  LEU A  41       8.895  14.893  -2.452  1.00  0.78           H  
ATOM    654 1HD1 LEU A  41       7.036  16.407  -2.429  1.00  0.78           H  
ATOM    655 2HD1 LEU A  41       7.663  16.155  -0.821  1.00  0.78           H  
ATOM    656 3HD1 LEU A  41       7.998  17.606  -1.667  1.00  0.78           H  
ATOM    657 1HD2 LEU A  41       8.596  16.544  -4.213  1.00  0.78           H  
ATOM    658 2HD2 LEU A  41       9.573  17.685  -3.401  1.00  0.78           H  
ATOM    659 3HD2 LEU A  41      10.274  16.192  -4.033  1.00  0.78           H  
ATOM    660  N   SER A  42      10.605  13.329  -0.089  1.00  0.80           N  
ATOM    661  CA  SER A  42      10.227  11.920   0.079  1.00  0.80           C  
ATOM    662  C   SER A  42       9.136  11.611   1.138  1.00  0.80           C  
ATOM    663  O   SER A  42       8.109  11.055   0.750  1.00  0.80           O  
ATOM    664  CB  SER A  42      11.466  11.054   0.269  1.00  0.80           C  
ATOM    665  OG  SER A  42      12.227  11.009  -0.930  1.00  0.80           O  
ATOM    666  H   SER A  42      11.543  13.532  -0.434  1.00  0.80           H  
ATOM    667  HA  SER A  42       9.800  11.602  -0.868  1.00  0.80           H  
ATOM    668 1HB  SER A  42      12.093  11.462   1.055  1.00  0.80           H  
ATOM    669 2HB  SER A  42      11.172  10.048   0.566  1.00  0.80           H  
ATOM    670  HG  SER A  42      12.528  11.939  -1.089  1.00  0.80           H  
ATOM    671  N   PRO A  43       9.277  11.920   2.456  1.00  0.80           N  
ATOM    672  CA  PRO A  43       8.274  11.595   3.465  1.00  0.80           C  
ATOM    673  C   PRO A  43       6.912  12.251   3.202  1.00  0.80           C  
ATOM    674  O   PRO A  43       5.886  11.733   3.630  1.00  0.80           O  
ATOM    675  CB  PRO A  43       8.908  12.136   4.755  1.00  0.80           C  
ATOM    676  CG  PRO A  43       9.952  13.142   4.296  1.00  0.80           C  
ATOM    677  CD  PRO A  43      10.488  12.573   3.014  1.00  0.80           C  
ATOM    678  HA  PRO A  43       8.174  10.502   3.523  1.00  0.80           H  
ATOM    679 1HB  PRO A  43       8.132  12.594   5.384  1.00  0.80           H  
ATOM    680 2HB  PRO A  43       9.338  11.305   5.334  1.00  0.80           H  
ATOM    681 1HG  PRO A  43       9.495  14.135   4.146  1.00  0.80           H  
ATOM    682 2HG  PRO A  43      10.733  13.266   5.059  1.00  0.80           H  
ATOM    683 1HD  PRO A  43      10.876  13.386   2.429  1.00  0.80           H  
ATOM    684 2HD  PRO A  43      11.261  11.826   3.234  1.00  0.80           H  
ATOM    685  N   LEU A  44       6.882  13.354   2.461  1.00  0.80           N  
ATOM    686  CA  LEU A  44       5.640  14.032   2.106  1.00  0.80           C  
ATOM    687  C   LEU A  44       4.909  13.105   1.176  1.00  0.80           C  
ATOM    688  O   LEU A  44       3.701  12.889   1.284  1.00  0.80           O  
ATOM    689  CB  LEU A  44       5.908  15.380   1.433  1.00  0.80           C  
ATOM    690  CG  LEU A  44       4.692  16.294   1.119  1.00  0.80           C  
ATOM    691  CD1 LEU A  44       4.128  15.968  -0.239  1.00  0.80           C  
ATOM    692  CD2 LEU A  44       3.622  16.069   2.173  1.00  0.80           C  
ATOM    693  H   LEU A  44       7.740  13.741   2.090  1.00  0.80           H  
ATOM    694  HA  LEU A  44       5.041  14.184   3.003  1.00  0.80           H  
ATOM    695 1HB  LEU A  44       6.637  15.940   2.018  1.00  0.80           H  
ATOM    696 2HB  LEU A  44       6.342  15.147   0.490  1.00  0.80           H  
ATOM    697  HG  LEU A  44       5.006  17.331   1.123  1.00  0.80           H  
ATOM    698 1HD1 LEU A  44       3.273  16.615  -0.444  1.00  0.80           H  
ATOM    699 2HD1 LEU A  44       4.889  16.122  -1.001  1.00  0.80           H  
ATOM    700 3HD1 LEU A  44       3.817  14.934  -0.235  1.00  0.80           H  
ATOM    701 1HD2 LEU A  44       2.762  16.710   1.961  1.00  0.80           H  
ATOM    702 2HD2 LEU A  44       3.308  15.023   2.156  1.00  0.80           H  
ATOM    703 3HD2 LEU A  44       4.023  16.311   3.157  1.00  0.80           H  
ATOM    704  N   ILE A  45       5.666  12.576   0.232  1.00  0.79           N  
ATOM    705  CA  ILE A  45       5.107  11.719  -0.786  1.00  0.79           C  
ATOM    706  C   ILE A  45       4.605  10.437  -0.116  1.00  0.79           C  
ATOM    707  O   ILE A  45       3.538   9.920  -0.464  1.00  0.79           O  
ATOM    708  CB  ILE A  45       6.143  11.453  -1.881  1.00  0.79           C  
ATOM    709  CG1 ILE A  45       6.535  12.801  -2.428  1.00  0.79           C  
ATOM    710  CG2 ILE A  45       5.564  10.605  -2.949  1.00  0.79           C  
ATOM    711  CD1 ILE A  45       5.368  13.600  -2.864  1.00  0.79           C  
ATOM    712  H   ILE A  45       6.666  12.799   0.241  1.00  0.79           H  
ATOM    713  HA  ILE A  45       4.256  12.221  -1.239  1.00  0.79           H  
ATOM    714  HB  ILE A  45       7.023  10.976  -1.462  1.00  0.79           H  
ATOM    715 1HG1 ILE A  45       7.074  13.354  -1.655  1.00  0.79           H  
ATOM    716 2HG1 ILE A  45       7.192  12.665  -3.271  1.00  0.79           H  
ATOM    717 1HG2 ILE A  45       6.300  10.443  -3.733  1.00  0.79           H  
ATOM    718 2HG2 ILE A  45       5.274   9.654  -2.517  1.00  0.79           H  
ATOM    719 3HG2 ILE A  45       4.687  11.099  -3.369  1.00  0.79           H  
ATOM    720 1HD1 ILE A  45       5.699  14.555  -3.230  1.00  0.79           H  
ATOM    721 2HD1 ILE A  45       4.810  13.078  -3.637  1.00  0.79           H  
ATOM    722 3HD1 ILE A  45       4.739  13.748  -2.016  1.00  0.79           H  
ATOM    723  N   GLU A  46       5.366   9.930   0.861  1.00  0.78           N  
ATOM    724  CA  GLU A  46       4.916   8.757   1.609  1.00  0.78           C  
ATOM    725  C   GLU A  46       3.605   9.069   2.359  1.00  0.78           C  
ATOM    726  O   GLU A  46       2.694   8.232   2.384  1.00  0.78           O  
ATOM    727  CB  GLU A  46       5.995   8.281   2.584  1.00  0.78           C  
ATOM    728  CG  GLU A  46       7.223   7.663   1.904  1.00  0.78           C  
ATOM    729  CD  GLU A  46       8.326   7.288   2.866  1.00  0.78           C  
ATOM    730  OE1 GLU A  46       8.259   7.673   4.012  1.00  0.78           O  
ATOM    731  OE2 GLU A  46       9.232   6.601   2.451  1.00  0.78           O  
ATOM    732  H   GLU A  46       6.260  10.376   1.070  1.00  0.78           H  
ATOM    733  HA  GLU A  46       4.716   7.954   0.902  1.00  0.78           H  
ATOM    734 1HB  GLU A  46       6.320   9.114   3.195  1.00  0.78           H  
ATOM    735 2HB  GLU A  46       5.572   7.534   3.253  1.00  0.78           H  
ATOM    736 1HG  GLU A  46       6.912   6.772   1.361  1.00  0.78           H  
ATOM    737 2HG  GLU A  46       7.609   8.381   1.177  1.00  0.78           H  
ATOM    738  N   GLU A  47       3.477  10.285   2.919  1.00  0.78           N  
ATOM    739  CA  GLU A  47       2.232  10.659   3.588  1.00  0.78           C  
ATOM    740  C   GLU A  47       1.093  10.705   2.568  1.00  0.78           C  
ATOM    741  O   GLU A  47      -0.026  10.278   2.867  1.00  0.78           O  
ATOM    742  CB  GLU A  47       2.358  12.010   4.320  1.00  0.78           C  
ATOM    743  CG  GLU A  47       3.232  12.021   5.602  1.00  0.78           C  
ATOM    744  CD  GLU A  47       2.669  11.205   6.756  1.00  0.78           C  
ATOM    745  OE1 GLU A  47       1.526  11.396   7.097  1.00  0.78           O  
ATOM    746  OE2 GLU A  47       3.393  10.383   7.302  1.00  0.78           O  
ATOM    747  H   GLU A  47       4.264  10.934   2.913  1.00  0.78           H  
ATOM    748  HA  GLU A  47       1.995   9.898   4.324  1.00  0.78           H  
ATOM    749 1HB  GLU A  47       2.780  12.745   3.641  1.00  0.78           H  
ATOM    750 2HB  GLU A  47       1.363  12.362   4.593  1.00  0.78           H  
ATOM    751 1HG  GLU A  47       4.202  11.616   5.361  1.00  0.78           H  
ATOM    752 2HG  GLU A  47       3.372  13.052   5.921  1.00  0.78           H  
ATOM    753  N   LEU A  48       1.379  11.168   1.347  1.00  0.77           N  
ATOM    754  CA  LEU A  48       0.354  11.197   0.311  1.00  0.77           C  
ATOM    755  C   LEU A  48      -0.082   9.780  -0.051  1.00  0.77           C  
ATOM    756  O   LEU A  48      -1.266   9.547  -0.296  1.00  0.77           O  
ATOM    757  CB  LEU A  48       0.828  11.991  -0.908  1.00  0.77           C  
ATOM    758  CG  LEU A  48       0.945  13.499  -0.639  1.00  0.77           C  
ATOM    759  CD1 LEU A  48       1.550  14.174  -1.777  1.00  0.77           C  
ATOM    760  CD2 LEU A  48      -0.417  14.060  -0.422  1.00  0.77           C  
ATOM    761  H   LEU A  48       2.311  11.540   1.160  1.00  0.77           H  
ATOM    762  HA  LEU A  48      -0.511  11.719   0.711  1.00  0.77           H  
ATOM    763 1HB  LEU A  48       1.798  11.621  -1.221  1.00  0.77           H  
ATOM    764 2HB  LEU A  48       0.122  11.844  -1.720  1.00  0.77           H  
ATOM    765  HG  LEU A  48       1.565  13.663   0.240  1.00  0.77           H  
ATOM    766 1HD1 LEU A  48       1.617  15.241  -1.584  1.00  0.77           H  
ATOM    767 2HD1 LEU A  48       2.522  13.773  -1.966  1.00  0.77           H  
ATOM    768 3HD1 LEU A  48       0.930  14.007  -2.597  1.00  0.77           H  
ATOM    769 1HD2 LEU A  48      -0.334  15.126  -0.224  1.00  0.77           H  
ATOM    770 2HD2 LEU A  48      -1.017  13.898  -1.316  1.00  0.77           H  
ATOM    771 3HD2 LEU A  48      -0.877  13.567   0.420  1.00  0.77           H  
ATOM    772  N   SER A  49       0.850   8.819  -0.029  1.00  0.77           N  
ATOM    773  CA  SER A  49       0.486   7.430  -0.304  1.00  0.77           C  
ATOM    774  C   SER A  49      -0.541   6.980   0.724  1.00  0.77           C  
ATOM    775  O   SER A  49      -1.548   6.360   0.390  1.00  0.77           O  
ATOM    776  CB  SER A  49       1.695   6.497  -0.230  1.00  0.77           C  
ATOM    777  OG  SER A  49       1.314   5.172  -0.521  1.00  0.77           O  
ATOM    778  H   SER A  49       1.824   9.071   0.146  1.00  0.77           H  
ATOM    779  HA  SER A  49       0.036   7.366  -1.294  1.00  0.77           H  
ATOM    780 1HB  SER A  49       2.471   6.813  -0.909  1.00  0.77           H  
ATOM    781 2HB  SER A  49       2.119   6.526   0.760  1.00  0.77           H  
ATOM    782  HG  SER A  49       2.116   4.739  -0.870  1.00  0.77           H  
ATOM    783  N   LYS A  50      -0.284   7.295   1.994  1.00  0.79           N  
ATOM    784  CA  LYS A  50      -1.204   6.918   3.060  1.00  0.79           C  
ATOM    785  C   LYS A  50      -2.564   7.635   2.960  1.00  0.79           C  
ATOM    786  O   LYS A  50      -3.607   7.028   3.211  1.00  0.79           O  
ATOM    787  CB  LYS A  50      -0.553   7.177   4.420  1.00  0.79           C  
ATOM    788  CG  LYS A  50       0.599   6.222   4.743  1.00  0.79           C  
ATOM    789  CD  LYS A  50       1.056   6.365   6.186  1.00  0.79           C  
ATOM    790  CE  LYS A  50       1.783   7.673   6.388  1.00  0.79           C  
ATOM    791  NZ  LYS A  50       2.338   7.815   7.762  1.00  0.79           N  
ATOM    792  H   LYS A  50       0.581   7.795   2.210  1.00  0.79           H  
ATOM    793  HA  LYS A  50      -1.394   5.850   2.975  1.00  0.79           H  
ATOM    794 1HB  LYS A  50      -0.160   8.195   4.446  1.00  0.79           H  
ATOM    795 2HB  LYS A  50      -1.302   7.093   5.205  1.00  0.79           H  
ATOM    796 1HG  LYS A  50       0.286   5.195   4.563  1.00  0.79           H  
ATOM    797 2HG  LYS A  50       1.440   6.449   4.080  1.00  0.79           H  
ATOM    798 1HD  LYS A  50       0.192   6.331   6.851  1.00  0.79           H  
ATOM    799 2HD  LYS A  50       1.725   5.544   6.440  1.00  0.79           H  
ATOM    800 1HE  LYS A  50       2.600   7.741   5.668  1.00  0.79           H  
ATOM    801 2HE  LYS A  50       1.088   8.495   6.207  1.00  0.79           H  
ATOM    802 1HZ  LYS A  50       2.807   8.733   7.800  1.00  0.79           H  
ATOM    803 2HZ  LYS A  50       1.597   7.785   8.440  1.00  0.79           H  
ATOM    804 3HZ  LYS A  50       3.001   7.086   7.950  1.00  0.79           H  
ATOM    805  N   LYS A  51      -2.559   8.919   2.574  1.00  0.80           N  
ATOM    806  CA  LYS A  51      -3.800   9.693   2.423  1.00  0.80           C  
ATOM    807  C   LYS A  51      -4.670   9.216   1.258  1.00  0.80           C  
ATOM    808  O   LYS A  51      -5.902   9.267   1.329  1.00  0.80           O  
ATOM    809  CB  LYS A  51      -3.510  11.185   2.236  1.00  0.80           C  
ATOM    810  CG  LYS A  51      -2.996  11.922   3.477  1.00  0.80           C  
ATOM    811  CD  LYS A  51      -2.730  13.396   3.161  1.00  0.80           C  
ATOM    812  CE  LYS A  51      -2.278  14.174   4.391  1.00  0.80           C  
ATOM    813  NZ  LYS A  51      -1.996  15.621   4.071  1.00  0.80           N  
ATOM    814  H   LYS A  51      -1.663   9.378   2.411  1.00  0.80           H  
ATOM    815  HA  LYS A  51      -4.382   9.574   3.336  1.00  0.80           H  
ATOM    816 1HB  LYS A  51      -2.763  11.298   1.453  1.00  0.80           H  
ATOM    817 2HB  LYS A  51      -4.413  11.687   1.891  1.00  0.80           H  
ATOM    818 1HG  LYS A  51      -3.735  11.852   4.274  1.00  0.80           H  
ATOM    819 2HG  LYS A  51      -2.072  11.457   3.819  1.00  0.80           H  
ATOM    820 1HD  LYS A  51      -1.947  13.460   2.419  1.00  0.80           H  
ATOM    821 2HD  LYS A  51      -3.629  13.859   2.755  1.00  0.80           H  
ATOM    822 1HE  LYS A  51      -3.063  14.127   5.143  1.00  0.80           H  
ATOM    823 2HE  LYS A  51      -1.372  13.717   4.795  1.00  0.80           H  
ATOM    824 1HZ  LYS A  51      -1.711  16.110   4.898  1.00  0.80           H  
ATOM    825 2HZ  LYS A  51      -1.259  15.704   3.375  1.00  0.80           H  
ATOM    826 3HZ  LYS A  51      -2.828  16.069   3.693  1.00  0.80           H  
ATOM    827  N   TYR A  52      -4.025   8.750   0.195  1.00  0.81           N  
ATOM    828  CA  TYR A  52      -4.700   8.297  -1.008  1.00  0.81           C  
ATOM    829  C   TYR A  52      -4.261   6.879  -1.396  1.00  0.81           C  
ATOM    830  O   TYR A  52      -3.647   6.713  -2.444  1.00  0.81           O  
ATOM    831  CB  TYR A  52      -4.358   9.232  -2.170  1.00  0.81           C  
ATOM    832  CG  TYR A  52      -4.717  10.683  -1.985  1.00  0.81           C  
ATOM    833  CD1 TYR A  52      -3.742  11.608  -1.600  1.00  0.81           C  
ATOM    834  CD2 TYR A  52      -6.013  11.102  -2.227  1.00  0.81           C  
ATOM    835  CE1 TYR A  52      -4.085  12.935  -1.438  1.00  0.81           C  
ATOM    836  CE2 TYR A  52      -6.348  12.427  -2.069  1.00  0.81           C  
ATOM    837  CZ  TYR A  52      -5.395  13.339  -1.672  1.00  0.81           C  
ATOM    838  OH  TYR A  52      -5.746  14.652  -1.498  1.00  0.81           O  
ATOM    839  H   TYR A  52      -3.004   8.756   0.201  1.00  0.81           H  
ATOM    840  HA  TYR A  52      -5.772   8.325  -0.847  1.00  0.81           H  
ATOM    841 1HB  TYR A  52      -3.285   9.170  -2.377  1.00  0.81           H  
ATOM    842 2HB  TYR A  52      -4.875   8.885  -3.047  1.00  0.81           H  
ATOM    843  HD1 TYR A  52      -2.716  11.283  -1.416  1.00  0.81           H  
ATOM    844  HD2 TYR A  52      -6.771  10.383  -2.538  1.00  0.81           H  
ATOM    845  HE1 TYR A  52      -3.338  13.661  -1.127  1.00  0.81           H  
ATOM    846  HE2 TYR A  52      -7.368  12.752  -2.252  1.00  0.81           H  
ATOM    847  HH  TYR A  52      -4.962  15.172  -1.298  1.00  0.81           H  
ATOM    848  N   PRO A  53      -4.637   5.820  -0.642  1.00  0.82           N  
ATOM    849  CA  PRO A  53      -4.169   4.442  -0.811  1.00  0.82           C  
ATOM    850  C   PRO A  53      -4.548   3.842  -2.165  1.00  0.82           C  
ATOM    851  O   PRO A  53      -3.954   2.865  -2.617  1.00  0.82           O  
ATOM    852  CB  PRO A  53      -4.875   3.705   0.337  1.00  0.82           C  
ATOM    853  CG  PRO A  53      -6.083   4.557   0.667  1.00  0.82           C  
ATOM    854  CD  PRO A  53      -5.630   5.980   0.437  1.00  0.82           C  
ATOM    855  HA  PRO A  53      -3.076   4.424  -0.674  1.00  0.82           H  
ATOM    856 1HB  PRO A  53      -5.143   2.688   0.017  1.00  0.82           H  
ATOM    857 2HB  PRO A  53      -4.188   3.604   1.189  1.00  0.82           H  
ATOM    858 1HG  PRO A  53      -6.933   4.273   0.030  1.00  0.82           H  
ATOM    859 2HG  PRO A  53      -6.393   4.383   1.708  1.00  0.82           H  
ATOM    860 1HD  PRO A  53      -6.493   6.571   0.131  1.00  0.82           H  
ATOM    861 2HD  PRO A  53      -5.154   6.375   1.341  1.00  0.82           H  
ATOM    862  N   LYS A  54      -5.563   4.426  -2.795  1.00  0.81           N  
ATOM    863  CA  LYS A  54      -6.061   4.023  -4.104  1.00  0.81           C  
ATOM    864  C   LYS A  54      -5.131   4.459  -5.254  1.00  0.81           C  
ATOM    865  O   LYS A  54      -5.285   3.997  -6.387  1.00  0.81           O  
ATOM    866  CB  LYS A  54      -7.463   4.590  -4.292  1.00  0.81           C  
ATOM    867  CG  LYS A  54      -7.457   6.083  -4.423  1.00  0.81           C  
ATOM    868  CD  LYS A  54      -8.834   6.662  -4.492  1.00  0.81           C  
ATOM    869  CE  LYS A  54      -8.738   8.153  -4.624  1.00  0.81           C  
ATOM    870  NZ  LYS A  54     -10.048   8.807  -4.626  1.00  0.81           N  
ATOM    871  H   LYS A  54      -6.010   5.211  -2.353  1.00  0.81           H  
ATOM    872  HA  LYS A  54      -6.122   2.935  -4.123  1.00  0.81           H  
ATOM    873 1HB  LYS A  54      -7.915   4.168  -5.189  1.00  0.81           H  
ATOM    874 2HB  LYS A  54      -8.088   4.321  -3.442  1.00  0.81           H  
ATOM    875 1HG  LYS A  54      -6.918   6.524  -3.579  1.00  0.81           H  
ATOM    876 2HG  LYS A  54      -6.937   6.349  -5.341  1.00  0.81           H  
ATOM    877 1HD  LYS A  54      -9.364   6.258  -5.355  1.00  0.81           H  
ATOM    878 2HD  LYS A  54      -9.391   6.415  -3.589  1.00  0.81           H  
ATOM    879 1HE  LYS A  54      -8.151   8.545  -3.794  1.00  0.81           H  
ATOM    880 2HE  LYS A  54      -8.226   8.392  -5.558  1.00  0.81           H  
ATOM    881 1HZ  LYS A  54      -9.846   9.808  -4.723  1.00  0.81           H  
ATOM    882 2HZ  LYS A  54     -10.602   8.487  -5.401  1.00  0.81           H  
ATOM    883 3HZ  LYS A  54     -10.532   8.630  -3.763  1.00  0.81           H  
ATOM    884  N   VAL A  55      -4.202   5.379  -4.968  1.00  0.78           N  
ATOM    885  CA  VAL A  55      -3.285   5.930  -5.968  1.00  0.78           C  
ATOM    886  C   VAL A  55      -1.936   5.267  -5.828  1.00  0.78           C  
ATOM    887  O   VAL A  55      -1.344   5.281  -4.750  1.00  0.78           O  
ATOM    888  CB  VAL A  55      -3.079   7.437  -5.732  1.00  0.78           C  
ATOM    889  CG1 VAL A  55      -2.097   8.033  -6.756  1.00  0.78           C  
ATOM    890  CG2 VAL A  55      -4.395   8.154  -5.776  1.00  0.78           C  
ATOM    891  H   VAL A  55      -4.105   5.713  -4.009  1.00  0.78           H  
ATOM    892  HA  VAL A  55      -3.673   5.744  -6.967  1.00  0.78           H  
ATOM    893  HB  VAL A  55      -2.636   7.568  -4.742  1.00  0.78           H  
ATOM    894 1HG1 VAL A  55      -1.950   9.088  -6.543  1.00  0.78           H  
ATOM    895 2HG1 VAL A  55      -1.138   7.519  -6.694  1.00  0.78           H  
ATOM    896 3HG1 VAL A  55      -2.509   7.921  -7.752  1.00  0.78           H  
ATOM    897 1HG2 VAL A  55      -4.226   9.196  -5.563  1.00  0.78           H  
ATOM    898 2HG2 VAL A  55      -4.842   8.052  -6.743  1.00  0.78           H  
ATOM    899 3HG2 VAL A  55      -5.050   7.738  -5.028  1.00  0.78           H  
ATOM    900  N   THR A  56      -1.424   4.682  -6.894  1.00  0.75           N  
ATOM    901  CA  THR A  56      -0.136   4.036  -6.710  1.00  0.75           C  
ATOM    902  C   THR A  56       0.930   5.101  -6.892  1.00  0.75           C  
ATOM    903  O   THR A  56       0.891   5.830  -7.883  1.00  0.75           O  
ATOM    904  CB  THR A  56       0.098   2.876  -7.689  1.00  0.75           C  
ATOM    905  OG1 THR A  56      -0.933   1.890  -7.535  1.00  0.75           O  
ATOM    906  CG2 THR A  56       1.413   2.219  -7.342  1.00  0.75           C  
ATOM    907  H   THR A  56      -1.914   4.714  -7.792  1.00  0.75           H  
ATOM    908  HA  THR A  56      -0.066   3.646  -5.694  1.00  0.75           H  
ATOM    909  HB  THR A  56       0.117   3.247  -8.715  1.00  0.75           H  
ATOM    910  HG1 THR A  56      -1.787   2.284  -7.741  1.00  0.75           H  
ATOM    911 1HG2 THR A  56       1.600   1.387  -8.020  1.00  0.75           H  
ATOM    912 2HG2 THR A  56       2.201   2.937  -7.420  1.00  0.75           H  
ATOM    913 3HG2 THR A  56       1.374   1.851  -6.319  1.00  0.75           H  
ATOM    914  N   ILE A  57       1.857   5.210  -5.956  1.00  0.70           N  
ATOM    915  CA  ILE A  57       2.904   6.203  -6.112  1.00  0.70           C  
ATOM    916  C   ILE A  57       4.222   5.480  -6.260  1.00  0.70           C  
ATOM    917  O   ILE A  57       4.519   4.576  -5.469  1.00  0.70           O  
ATOM    918  CB  ILE A  57       3.015   7.169  -4.919  1.00  0.70           C  
ATOM    919  CG1 ILE A  57       1.711   7.905  -4.666  1.00  0.70           C  
ATOM    920  CG2 ILE A  57       4.079   8.213  -5.223  1.00  0.70           C  
ATOM    921  CD1 ILE A  57       1.788   8.726  -3.402  1.00  0.70           C  
ATOM    922  H   ILE A  57       1.835   4.604  -5.147  1.00  0.70           H  
ATOM    923  HA  ILE A  57       2.724   6.785  -7.011  1.00  0.70           H  
ATOM    924  HB  ILE A  57       3.275   6.617  -4.018  1.00  0.70           H  
ATOM    925 1HG1 ILE A  57       1.465   8.546  -5.505  1.00  0.70           H  
ATOM    926 2HG1 ILE A  57       0.909   7.170  -4.545  1.00  0.70           H  
ATOM    927 1HG2 ILE A  57       4.139   8.875  -4.398  1.00  0.70           H  
ATOM    928 2HG2 ILE A  57       5.040   7.755  -5.387  1.00  0.70           H  
ATOM    929 3HG2 ILE A  57       3.798   8.768  -6.116  1.00  0.70           H  
ATOM    930 1HD1 ILE A  57       0.848   9.207  -3.199  1.00  0.70           H  
ATOM    931 2HD1 ILE A  57       2.023   8.085  -2.599  1.00  0.70           H  
ATOM    932 3HD1 ILE A  57       2.568   9.478  -3.490  1.00  0.70           H  
ATOM    933  N   GLY A  58       4.974   5.835  -7.290  1.00  0.67           N  
ATOM    934  CA  GLY A  58       6.275   5.235  -7.511  1.00  0.67           C  
ATOM    935  C   GLY A  58       7.366   6.295  -7.448  1.00  0.67           C  
ATOM    936  O   GLY A  58       7.112   7.470  -7.725  1.00  0.67           O  
ATOM    937  H   GLY A  58       4.635   6.569  -7.912  1.00  0.67           H  
ATOM    938 1HA  GLY A  58       6.449   4.487  -6.751  1.00  0.67           H  
ATOM    939 2HA  GLY A  58       6.297   4.731  -8.476  1.00  0.67           H  
ATOM    940  N   LYS A  59       8.580   5.857  -7.137  1.00  0.64           N  
ATOM    941  CA  LYS A  59       9.766   6.704  -7.070  1.00  0.64           C  
ATOM    942  C   LYS A  59      10.803   6.210  -8.056  1.00  0.64           C  
ATOM    943  O   LYS A  59      11.181   5.037  -8.045  1.00  0.64           O  
ATOM    944  CB  LYS A  59      10.320   6.754  -5.643  1.00  0.64           C  
ATOM    945  CG  LYS A  59      11.571   7.617  -5.440  1.00  0.64           C  
ATOM    946  CD  LYS A  59      11.915   7.745  -3.930  1.00  0.64           C  
ATOM    947  CE  LYS A  59      13.269   8.422  -3.709  1.00  0.64           C  
ATOM    948  NZ  LYS A  59      13.589   8.636  -2.253  1.00  0.64           N  
ATOM    949  H   LYS A  59       8.670   4.871  -6.932  1.00  0.64           H  
ATOM    950  HA  LYS A  59       9.489   7.714  -7.357  1.00  0.64           H  
ATOM    951 1HB  LYS A  59       9.573   7.173  -4.997  1.00  0.64           H  
ATOM    952 2HB  LYS A  59      10.532   5.741  -5.294  1.00  0.64           H  
ATOM    953 1HG  LYS A  59      12.417   7.173  -5.968  1.00  0.64           H  
ATOM    954 2HG  LYS A  59      11.393   8.616  -5.856  1.00  0.64           H  
ATOM    955 1HD  LYS A  59      11.144   8.338  -3.435  1.00  0.64           H  
ATOM    956 2HD  LYS A  59      11.937   6.756  -3.475  1.00  0.64           H  
ATOM    957 1HE  LYS A  59      14.035   7.784  -4.144  1.00  0.64           H  
ATOM    958 2HE  LYS A  59      13.285   9.374  -4.208  1.00  0.64           H  
ATOM    959 1HZ  LYS A  59      14.500   9.060  -2.183  1.00  0.64           H  
ATOM    960 2HZ  LYS A  59      12.904   9.272  -1.811  1.00  0.64           H  
ATOM    961 3HZ  LYS A  59      13.593   7.752  -1.771  1.00  0.64           H  
ATOM    962  N   ILE A  60      11.247   7.115  -8.914  1.00  0.62           N  
ATOM    963  CA  ILE A  60      12.166   6.789  -9.985  1.00  0.62           C  
ATOM    964  C   ILE A  60      13.479   7.513  -9.789  1.00  0.62           C  
ATOM    965  O   ILE A  60      13.520   8.743  -9.721  1.00  0.62           O  
ATOM    966  CB  ILE A  60      11.582   7.264 -11.326  1.00  0.62           C  
ATOM    967  CG1 ILE A  60      10.214   6.682 -11.501  1.00  0.62           C  
ATOM    968  CG2 ILE A  60      12.488   6.872 -12.461  1.00  0.62           C  
ATOM    969  CD1 ILE A  60       9.146   7.577 -10.912  1.00  0.62           C  
ATOM    970  H   ILE A  60      10.903   8.066  -8.825  1.00  0.62           H  
ATOM    971  HA  ILE A  60      12.344   5.714 -10.002  1.00  0.62           H  
ATOM    972  HB  ILE A  60      11.471   8.337 -11.300  1.00  0.62           H  
ATOM    973 1HG1 ILE A  60      10.007   6.519 -12.551  1.00  0.62           H  
ATOM    974 2HG1 ILE A  60      10.169   5.761 -10.995  1.00  0.62           H  
ATOM    975 1HG2 ILE A  60      12.064   7.216 -13.401  1.00  0.62           H  
ATOM    976 2HG2 ILE A  60      13.471   7.322 -12.321  1.00  0.62           H  
ATOM    977 3HG2 ILE A  60      12.586   5.783 -12.479  1.00  0.62           H  
ATOM    978 1HD1 ILE A  60       8.187   7.126 -11.013  1.00  0.62           H  
ATOM    979 2HD1 ILE A  60       9.331   7.736  -9.868  1.00  0.62           H  
ATOM    980 3HD1 ILE A  60       9.159   8.537 -11.414  1.00  0.62           H  
ATOM    981  N   ASN A  61      14.554   6.762  -9.693  1.00  0.62           N  
ATOM    982  CA  ASN A  61      15.868   7.371  -9.559  1.00  0.62           C  
ATOM    983  C   ASN A  61      16.395   7.636 -10.962  1.00  0.62           C  
ATOM    984  O   ASN A  61      16.717   6.712 -11.709  1.00  0.62           O  
ATOM    985  CB  ASN A  61      16.763   6.529  -8.698  1.00  0.62           C  
ATOM    986  CG  ASN A  61      18.135   7.101  -8.492  1.00  0.62           C  
ATOM    987  OD1 ASN A  61      18.680   7.900  -9.287  1.00  0.62           O  
ATOM    988  ND2 ASN A  61      18.738   6.670  -7.408  1.00  0.62           N  
ATOM    989  H   ASN A  61      14.457   5.750  -9.734  1.00  0.62           H  
ATOM    990  HA  ASN A  61      15.761   8.338  -9.068  1.00  0.62           H  
ATOM    991 1HB  ASN A  61      16.295   6.424  -7.718  1.00  0.62           H  
ATOM    992 2HB  ASN A  61      16.824   5.545  -9.111  1.00  0.62           H  
ATOM    993 1HD2 ASN A  61      19.665   6.971  -7.194  1.00  0.62           H  
ATOM    994 2HD2 ASN A  61      18.275   6.020  -6.803  1.00  0.62           H  
ATOM    995  N   VAL A  62      16.448   8.906 -11.335  1.00  0.62           N  
ATOM    996  CA  VAL A  62      16.747   9.302 -12.708  1.00  0.62           C  
ATOM    997  C   VAL A  62      18.166   8.935 -13.145  1.00  0.62           C  
ATOM    998  O   VAL A  62      18.474   8.974 -14.336  1.00  0.62           O  
ATOM    999  CB  VAL A  62      16.543  10.824 -12.885  1.00  0.62           C  
ATOM   1000  CG1 VAL A  62      15.104  11.173 -12.500  1.00  0.62           C  
ATOM   1001  CG2 VAL A  62      17.559  11.604 -12.093  1.00  0.62           C  
ATOM   1002  H   VAL A  62      16.229   9.619 -10.638  1.00  0.62           H  
ATOM   1003  HA  VAL A  62      16.042   8.791 -13.362  1.00  0.62           H  
ATOM   1004  HB  VAL A  62      16.656  11.070 -13.939  1.00  0.62           H  
ATOM   1005 1HG1 VAL A  62      14.929  12.236 -12.660  1.00  0.62           H  
ATOM   1006 2HG1 VAL A  62      14.422  10.604 -13.093  1.00  0.62           H  
ATOM   1007 3HG1 VAL A  62      14.942  10.931 -11.447  1.00  0.62           H  
ATOM   1008 1HG2 VAL A  62      17.402  12.670 -12.235  1.00  0.62           H  
ATOM   1009 2HG2 VAL A  62      17.453  11.361 -11.066  1.00  0.62           H  
ATOM   1010 3HG2 VAL A  62      18.569  11.344 -12.418  1.00  0.62           H  
ATOM   1011  N   ASP A  63      19.038   8.603 -12.187  1.00  0.62           N  
ATOM   1012  CA  ASP A  63      20.407   8.236 -12.509  1.00  0.62           C  
ATOM   1013  C   ASP A  63      20.631   6.721 -12.620  1.00  0.62           C  
ATOM   1014  O   ASP A  63      21.763   6.285 -12.840  1.00  0.62           O  
ATOM   1015  CB  ASP A  63      21.370   8.837 -11.478  1.00  0.62           C  
ATOM   1016  CG  ASP A  63      21.448  10.373 -11.542  1.00  0.62           C  
ATOM   1017  OD1 ASP A  63      21.445  10.914 -12.617  1.00  0.62           O  
ATOM   1018  OD2 ASP A  63      21.518  10.985 -10.503  1.00  0.62           O  
ATOM   1019  H   ASP A  63      18.733   8.553 -11.213  1.00  0.62           H  
ATOM   1020  HA  ASP A  63      20.649   8.673 -13.477  1.00  0.62           H  
ATOM   1021 1HB  ASP A  63      21.050   8.545 -10.476  1.00  0.62           H  
ATOM   1022 2HB  ASP A  63      22.368   8.428 -11.634  1.00  0.62           H  
ATOM   1023  N   GLU A  64      19.575   5.915 -12.475  1.00  0.63           N  
ATOM   1024  CA  GLU A  64      19.719   4.460 -12.575  1.00  0.63           C  
ATOM   1025  C   GLU A  64      19.827   3.986 -14.030  1.00  0.63           C  
ATOM   1026  O   GLU A  64      18.959   4.295 -14.848  1.00  0.63           O  
ATOM   1027  CB  GLU A  64      18.555   3.726 -11.925  1.00  0.63           C  
ATOM   1028  CG  GLU A  64      18.502   3.785 -10.420  1.00  0.63           C  
ATOM   1029  CD  GLU A  64      19.538   2.952  -9.690  1.00  0.63           C  
ATOM   1030  OE1 GLU A  64      20.191   2.142 -10.298  1.00  0.63           O  
ATOM   1031  OE2 GLU A  64      19.640   3.108  -8.492  1.00  0.63           O  
ATOM   1032  H   GLU A  64      18.647   6.305 -12.291  1.00  0.63           H  
ATOM   1033  HA  GLU A  64      20.598   4.190 -12.008  1.00  0.63           H  
ATOM   1034 1HB  GLU A  64      17.614   4.142 -12.299  1.00  0.63           H  
ATOM   1035 2HB  GLU A  64      18.578   2.674 -12.222  1.00  0.63           H  
ATOM   1036 1HG  GLU A  64      18.671   4.816 -10.155  1.00  0.63           H  
ATOM   1037 2HG  GLU A  64      17.504   3.498 -10.090  1.00  0.63           H  
ATOM   1038  N   PRO A  65      20.878   3.257 -14.413  1.00  0.63           N  
ATOM   1039  CA  PRO A  65      21.031   2.751 -15.749  1.00  0.63           C  
ATOM   1040  C   PRO A  65      19.784   1.970 -16.103  1.00  0.63           C  
ATOM   1041  O   PRO A  65      19.248   1.226 -15.285  1.00  0.63           O  
ATOM   1042  CB  PRO A  65      22.248   1.839 -15.624  1.00  0.63           C  
ATOM   1043  CG  PRO A  65      23.047   2.441 -14.486  1.00  0.63           C  
ATOM   1044  CD  PRO A  65      22.002   2.943 -13.505  1.00  0.63           C  
ATOM   1045  HA  PRO A  65      21.203   3.583 -16.448  1.00  0.63           H  
ATOM   1046 1HB  PRO A  65      21.924   0.807 -15.424  1.00  0.63           H  
ATOM   1047 2HB  PRO A  65      22.802   1.822 -16.574  1.00  0.63           H  
ATOM   1048 1HG  PRO A  65      23.711   1.684 -14.043  1.00  0.63           H  
ATOM   1049 2HG  PRO A  65      23.693   3.249 -14.862  1.00  0.63           H  
ATOM   1050 1HD  PRO A  65      21.713   2.172 -12.767  1.00  0.63           H  
ATOM   1051 2HD  PRO A  65      22.413   3.849 -13.038  1.00  0.63           H  
ATOM   1052  N   GLY A  66      19.331   2.134 -17.326  1.00  0.64           N  
ATOM   1053  CA  GLY A  66      18.134   1.457 -17.782  1.00  0.64           C  
ATOM   1054  C   GLY A  66      16.884   2.332 -17.738  1.00  0.64           C  
ATOM   1055  O   GLY A  66      15.912   1.993 -18.396  1.00  0.64           O  
ATOM   1056  H   GLY A  66      19.824   2.747 -17.960  1.00  0.64           H  
ATOM   1057 1HA  GLY A  66      18.291   1.104 -18.801  1.00  0.64           H  
ATOM   1058 2HA  GLY A  66      17.971   0.571 -17.169  1.00  0.64           H  
ATOM   1059  N   ILE A  67      16.885   3.450 -16.992  1.00  0.66           N  
ATOM   1060  CA  ILE A  67      15.695   4.330 -16.973  1.00  0.66           C  
ATOM   1061  C   ILE A  67      15.845   5.531 -17.890  1.00  0.66           C  
ATOM   1062  O   ILE A  67      14.880   6.260 -18.139  1.00  0.66           O  
ATOM   1063  CB  ILE A  67      15.374   4.894 -15.579  1.00  0.66           C  
ATOM   1064  CG1 ILE A  67      13.928   5.332 -15.524  1.00  0.66           C  
ATOM   1065  CG2 ILE A  67      16.263   6.099 -15.244  1.00  0.66           C  
ATOM   1066  CD1 ILE A  67      12.941   4.216 -15.627  1.00  0.66           C  
ATOM   1067  H   ILE A  67      17.694   3.684 -16.405  1.00  0.66           H  
ATOM   1068  HA  ILE A  67      14.835   3.752 -17.308  1.00  0.66           H  
ATOM   1069  HB  ILE A  67      15.528   4.114 -14.828  1.00  0.66           H  
ATOM   1070 1HG1 ILE A  67      13.775   5.848 -14.604  1.00  0.66           H  
ATOM   1071 2HG1 ILE A  67      13.744   6.025 -16.339  1.00  0.66           H  
ATOM   1072 1HG2 ILE A  67      16.008   6.466 -14.252  1.00  0.66           H  
ATOM   1073 2HG2 ILE A  67      17.288   5.823 -15.257  1.00  0.66           H  
ATOM   1074 3HG2 ILE A  67      16.115   6.878 -15.961  1.00  0.66           H  
ATOM   1075 1HD1 ILE A  67      11.945   4.629 -15.581  1.00  0.66           H  
ATOM   1076 2HD1 ILE A  67      13.079   3.702 -16.571  1.00  0.66           H  
ATOM   1077 3HD1 ILE A  67      13.088   3.515 -14.803  1.00  0.66           H  
ATOM   1078  N   GLU A  68      17.049   5.722 -18.406  1.00  0.67           N  
ATOM   1079  CA  GLU A  68      17.393   6.881 -19.220  1.00  0.67           C  
ATOM   1080  C   GLU A  68      16.406   7.164 -20.347  1.00  0.67           C  
ATOM   1081  O   GLU A  68      16.047   8.320 -20.586  1.00  0.67           O  
ATOM   1082  CB  GLU A  68      18.795   6.678 -19.796  1.00  0.67           C  
ATOM   1083  CG  GLU A  68      19.317   7.817 -20.626  1.00  0.67           C  
ATOM   1084  CD  GLU A  68      20.735   7.584 -21.108  1.00  0.67           C  
ATOM   1085  OE1 GLU A  68      21.306   6.577 -20.762  1.00  0.67           O  
ATOM   1086  OE2 GLU A  68      21.235   8.416 -21.843  1.00  0.67           O  
ATOM   1087  H   GLU A  68      17.767   5.052 -18.179  1.00  0.67           H  
ATOM   1088  HA  GLU A  68      17.413   7.753 -18.564  1.00  0.67           H  
ATOM   1089 1HB  GLU A  68      19.498   6.510 -18.979  1.00  0.67           H  
ATOM   1090 2HB  GLU A  68      18.801   5.784 -20.419  1.00  0.67           H  
ATOM   1091 1HG  GLU A  68      18.664   7.945 -21.490  1.00  0.67           H  
ATOM   1092 2HG  GLU A  68      19.280   8.731 -20.035  1.00  0.67           H  
ATOM   1093  N   GLU A  69      15.931   6.121 -21.023  1.00  0.69           N  
ATOM   1094  CA  GLU A  69      15.010   6.322 -22.129  1.00  0.69           C  
ATOM   1095  C   GLU A  69      13.717   6.999 -21.667  1.00  0.69           C  
ATOM   1096  O   GLU A  69      13.169   7.835 -22.384  1.00  0.69           O  
ATOM   1097  CB  GLU A  69      14.660   4.983 -22.787  1.00  0.69           C  
ATOM   1098  CG  GLU A  69      15.807   4.303 -23.524  1.00  0.69           C  
ATOM   1099  CD  GLU A  69      15.411   2.961 -24.114  1.00  0.69           C  
ATOM   1100  OE1 GLU A  69      14.239   2.698 -24.222  1.00  0.69           O  
ATOM   1101  OE2 GLU A  69      16.286   2.158 -24.392  1.00  0.69           O  
ATOM   1102  H   GLU A  69      16.232   5.190 -20.776  1.00  0.69           H  
ATOM   1103  HA  GLU A  69      15.489   6.969 -22.865  1.00  0.69           H  
ATOM   1104 1HB  GLU A  69      14.300   4.290 -22.021  1.00  0.69           H  
ATOM   1105 2HB  GLU A  69      13.846   5.133 -23.496  1.00  0.69           H  
ATOM   1106 1HG  GLU A  69      16.148   4.956 -24.327  1.00  0.69           H  
ATOM   1107 2HG  GLU A  69      16.635   4.162 -22.829  1.00  0.69           H  
ATOM   1108  N   TRP A  70      13.234   6.659 -20.465  1.00  0.72           N  
ATOM   1109  CA  TRP A  70      11.987   7.235 -19.974  1.00  0.72           C  
ATOM   1110  C   TRP A  70      12.186   8.645 -19.495  1.00  0.72           C  
ATOM   1111  O   TRP A  70      11.297   9.488 -19.626  1.00  0.72           O  
ATOM   1112  CB  TRP A  70      11.390   6.407 -18.847  1.00  0.72           C  
ATOM   1113  CG  TRP A  70      10.613   5.245 -19.303  1.00  0.72           C  
ATOM   1114  CD1 TRP A  70      10.973   3.974 -19.218  1.00  0.72           C  
ATOM   1115  CD2 TRP A  70       9.298   5.254 -19.903  1.00  0.72           C  
ATOM   1116  NE1 TRP A  70       9.977   3.150 -19.723  1.00  0.72           N  
ATOM   1117  CE2 TRP A  70       8.950   3.923 -20.140  1.00  0.72           C  
ATOM   1118  CE3 TRP A  70       8.397   6.269 -20.241  1.00  0.72           C  
ATOM   1119  CZ2 TRP A  70       7.735   3.568 -20.702  1.00  0.72           C  
ATOM   1120  CZ3 TRP A  70       7.177   5.915 -20.805  1.00  0.72           C  
ATOM   1121  CH2 TRP A  70       6.855   4.598 -21.028  1.00  0.72           C  
ATOM   1122  H   TRP A  70      13.761   6.032 -19.864  1.00  0.72           H  
ATOM   1123  HA  TRP A  70      11.273   7.248 -20.793  1.00  0.72           H  
ATOM   1124 1HB  TRP A  70      12.193   6.045 -18.207  1.00  0.72           H  
ATOM   1125 2HB  TRP A  70      10.744   7.034 -18.232  1.00  0.72           H  
ATOM   1126  HD1 TRP A  70      11.910   3.665 -18.807  1.00  0.72           H  
ATOM   1127  HE1 TRP A  70       9.988   2.130 -19.773  1.00  0.72           H  
ATOM   1128  HE3 TRP A  70       8.645   7.314 -20.059  1.00  0.72           H  
ATOM   1129  HZ2 TRP A  70       7.459   2.524 -20.884  1.00  0.72           H  
ATOM   1130  HZ3 TRP A  70       6.478   6.712 -21.062  1.00  0.72           H  
ATOM   1131  HH2 TRP A  70       5.889   4.354 -21.469  1.00  0.72           H  
ATOM   1132  N   ILE A  71      13.367   8.922 -18.972  1.00  0.75           N  
ATOM   1133  CA  ILE A  71      13.632  10.248 -18.454  1.00  0.75           C  
ATOM   1134  C   ILE A  71      13.691  11.212 -19.632  1.00  0.75           C  
ATOM   1135  O   ILE A  71      13.124  12.312 -19.601  1.00  0.75           O  
ATOM   1136  CB  ILE A  71      14.930  10.241 -17.640  1.00  0.75           C  
ATOM   1137  CG1 ILE A  71      14.754   9.292 -16.484  1.00  0.75           C  
ATOM   1138  CG2 ILE A  71      15.275  11.622 -17.115  1.00  0.75           C  
ATOM   1139  CD1 ILE A  71      13.587   9.623 -15.611  1.00  0.75           C  
ATOM   1140  H   ILE A  71      14.064   8.176 -18.889  1.00  0.75           H  
ATOM   1141  HA  ILE A  71      12.814  10.548 -17.802  1.00  0.75           H  
ATOM   1142  HB  ILE A  71      15.743   9.869 -18.269  1.00  0.75           H  
ATOM   1143 1HG1 ILE A  71      14.607   8.304 -16.870  1.00  0.75           H  
ATOM   1144 2HG1 ILE A  71      15.662   9.305 -15.876  1.00  0.75           H  
ATOM   1145 1HG2 ILE A  71      16.200  11.570 -16.543  1.00  0.75           H  
ATOM   1146 2HG2 ILE A  71      15.403  12.315 -17.950  1.00  0.75           H  
ATOM   1147 3HG2 ILE A  71      14.487  11.972 -16.473  1.00  0.75           H  
ATOM   1148 1HD1 ILE A  71      13.529   8.895 -14.802  1.00  0.75           H  
ATOM   1149 2HD1 ILE A  71      13.712  10.623 -15.205  1.00  0.75           H  
ATOM   1150 3HD1 ILE A  71      12.670   9.588 -16.197  1.00  0.75           H  
ATOM   1151  N   LYS A  72      14.339  10.778 -20.714  1.00  0.77           N  
ATOM   1152  CA  LYS A  72      14.394  11.613 -21.901  1.00  0.77           C  
ATOM   1153  C   LYS A  72      13.025  11.730 -22.582  1.00  0.77           C  
ATOM   1154  O   LYS A  72      12.594  12.833 -22.918  1.00  0.77           O  
ATOM   1155  CB  LYS A  72      15.418  11.055 -22.883  1.00  0.77           C  
ATOM   1156  CG  LYS A  72      16.859  11.210 -22.424  1.00  0.77           C  
ATOM   1157  CD  LYS A  72      17.833  10.625 -23.429  1.00  0.77           C  
ATOM   1158  CE  LYS A  72      19.272  10.803 -22.967  1.00  0.77           C  
ATOM   1159  NZ  LYS A  72      20.243  10.188 -23.916  1.00  0.77           N  
ATOM   1160  H   LYS A  72      14.809   9.870 -20.703  1.00  0.77           H  
ATOM   1161  HA  LYS A  72      14.707  12.612 -21.601  1.00  0.77           H  
ATOM   1162 1HB  LYS A  72      15.228   9.986 -23.028  1.00  0.77           H  
ATOM   1163 2HB  LYS A  72      15.305  11.544 -23.848  1.00  0.77           H  
ATOM   1164 1HG  LYS A  72      17.085  12.265 -22.273  1.00  0.77           H  
ATOM   1165 2HG  LYS A  72      16.984  10.687 -21.471  1.00  0.77           H  
ATOM   1166 1HD  LYS A  72      17.631   9.556 -23.538  1.00  0.77           H  
ATOM   1167 2HD  LYS A  72      17.703  11.106 -24.396  1.00  0.77           H  
ATOM   1168 1HE  LYS A  72      19.493  11.863 -22.874  1.00  0.77           H  
ATOM   1169 2HE  LYS A  72      19.387  10.339 -21.997  1.00  0.77           H  
ATOM   1170 1HZ  LYS A  72      21.187  10.319 -23.563  1.00  0.77           H  
ATOM   1171 2HZ  LYS A  72      20.052   9.195 -24.005  1.00  0.77           H  
ATOM   1172 3HZ  LYS A  72      20.157  10.624 -24.819  1.00  0.77           H  
ATOM   1173  N   ASN A  73      12.287  10.616 -22.702  1.00  0.78           N  
ATOM   1174  CA  ASN A  73      10.980  10.624 -23.368  1.00  0.78           C  
ATOM   1175  C   ASN A  73       9.950  11.455 -22.618  1.00  0.78           C  
ATOM   1176  O   ASN A  73       9.044  12.037 -23.217  1.00  0.78           O  
ATOM   1177  CB  ASN A  73      10.458   9.209 -23.536  1.00  0.78           C  
ATOM   1178  CG  ASN A  73      11.188   8.434 -24.604  1.00  0.78           C  
ATOM   1179  OD1 ASN A  73      11.788   9.013 -25.520  1.00  0.78           O  
ATOM   1180  ND2 ASN A  73      11.150   7.128 -24.503  1.00  0.78           N  
ATOM   1181  H   ASN A  73      12.656   9.718 -22.390  1.00  0.78           H  
ATOM   1182  HA  ASN A  73      11.102  11.073 -24.353  1.00  0.78           H  
ATOM   1183 1HB  ASN A  73      10.556   8.679 -22.590  1.00  0.78           H  
ATOM   1184 2HB  ASN A  73       9.398   9.240 -23.782  1.00  0.78           H  
ATOM   1185 1HD2 ASN A  73      11.623   6.560 -25.175  1.00  0.78           H  
ATOM   1186 2HD2 ASN A  73      10.661   6.702 -23.745  1.00  0.78           H  
ATOM   1187  N   SER A  74      10.116  11.537 -21.304  1.00  0.78           N  
ATOM   1188  CA  SER A  74       9.220  12.262 -20.430  1.00  0.78           C  
ATOM   1189  C   SER A  74       9.623  13.731 -20.290  1.00  0.78           C  
ATOM   1190  O   SER A  74       8.959  14.491 -19.583  1.00  0.78           O  
ATOM   1191  CB  SER A  74       9.229  11.605 -19.069  1.00  0.78           C  
ATOM   1192  OG  SER A  74       8.798  10.278 -19.155  1.00  0.78           O  
ATOM   1193  H   SER A  74      10.870  11.010 -20.864  1.00  0.78           H  
ATOM   1194  HA  SER A  74       8.216  12.214 -20.847  1.00  0.78           H  
ATOM   1195 1HB  SER A  74      10.237  11.636 -18.662  1.00  0.78           H  
ATOM   1196 2HB  SER A  74       8.582  12.157 -18.396  1.00  0.78           H  
ATOM   1197  HG  SER A  74       9.578   9.783 -19.477  1.00  0.78           H  
ATOM   1198  N   ASN A  75      10.716  14.131 -20.954  1.00  0.76           N  
ATOM   1199  CA  ASN A  75      11.264  15.481 -20.879  1.00  0.76           C  
ATOM   1200  C   ASN A  75      11.596  15.913 -19.453  1.00  0.76           C  
ATOM   1201  O   ASN A  75      11.365  17.064 -19.070  1.00  0.76           O  
ATOM   1202  CB  ASN A  75      10.310  16.482 -21.516  1.00  0.76           C  
ATOM   1203  CG  ASN A  75      10.106  16.236 -22.993  1.00  0.76           C  
ATOM   1204  OD1 ASN A  75      11.065  16.040 -23.750  1.00  0.76           O  
ATOM   1205  ND2 ASN A  75       8.864  16.246 -23.415  1.00  0.76           N  
ATOM   1206  H   ASN A  75      11.214  13.474 -21.553  1.00  0.76           H  
ATOM   1207  HA  ASN A  75      12.200  15.491 -21.440  1.00  0.76           H  
ATOM   1208 1HB  ASN A  75       9.345  16.460 -21.020  1.00  0.76           H  
ATOM   1209 2HB  ASN A  75      10.713  17.485 -21.387  1.00  0.76           H  
ATOM   1210 1HD2 ASN A  75       8.663  16.088 -24.383  1.00  0.76           H  
ATOM   1211 2HD2 ASN A  75       8.118  16.409 -22.770  1.00  0.76           H  
ATOM   1212  N   ILE A  76      12.166  15.006 -18.667  1.00  0.73           N  
ATOM   1213  CA  ILE A  76      12.527  15.354 -17.307  1.00  0.73           C  
ATOM   1214  C   ILE A  76      13.960  15.832 -17.272  1.00  0.73           C  
ATOM   1215  O   ILE A  76      14.901  15.076 -17.503  1.00  0.73           O  
ATOM   1216  CB  ILE A  76      12.286  14.157 -16.395  1.00  0.73           C  
ATOM   1217  CG1 ILE A  76      10.844  13.838 -16.474  1.00  0.73           C  
ATOM   1218  CG2 ILE A  76      12.751  14.409 -14.942  1.00  0.73           C  
ATOM   1219  CD1 ILE A  76      10.519  12.606 -15.850  1.00  0.73           C  
ATOM   1220  H   ILE A  76      12.364  14.066 -19.017  1.00  0.73           H  
ATOM   1221  HA  ILE A  76      11.886  16.165 -16.968  1.00  0.73           H  
ATOM   1222  HB  ILE A  76      12.803  13.310 -16.807  1.00  0.73           H  
ATOM   1223 1HG1 ILE A  76      10.278  14.630 -15.996  1.00  0.73           H  
ATOM   1224 2HG1 ILE A  76      10.549  13.789 -17.512  1.00  0.73           H  
ATOM   1225 1HG2 ILE A  76      12.555  13.523 -14.339  1.00  0.73           H  
ATOM   1226 2HG2 ILE A  76      13.819  14.623 -14.931  1.00  0.73           H  
ATOM   1227 3HG2 ILE A  76      12.209  15.260 -14.523  1.00  0.73           H  
ATOM   1228 1HD1 ILE A  76       9.445  12.429 -15.936  1.00  0.73           H  
ATOM   1229 2HD1 ILE A  76      11.064  11.791 -16.324  1.00  0.73           H  
ATOM   1230 3HD1 ILE A  76      10.801  12.688 -14.828  1.00  0.73           H  
ATOM   1231  N   THR A  77      14.099  17.122 -17.002  1.00  0.70           N  
ATOM   1232  CA  THR A  77      15.379  17.810 -17.038  1.00  0.70           C  
ATOM   1233  C   THR A  77      15.755  18.379 -15.678  1.00  0.70           C  
ATOM   1234  O   THR A  77      16.752  19.087 -15.534  1.00  0.70           O  
ATOM   1235  CB  THR A  77      15.332  18.928 -18.092  1.00  0.70           C  
ATOM   1236  OG1 THR A  77      14.304  19.874 -17.760  1.00  0.70           O  
ATOM   1237  CG2 THR A  77      15.020  18.327 -19.465  1.00  0.70           C  
ATOM   1238  H   THR A  77      13.264  17.661 -16.817  1.00  0.70           H  
ATOM   1239  HA  THR A  77      16.149  17.096 -17.327  1.00  0.70           H  
ATOM   1240  HB  THR A  77      16.294  19.438 -18.125  1.00  0.70           H  
ATOM   1241  HG1 THR A  77      13.456  19.423 -17.703  1.00  0.70           H  
ATOM   1242 1HG2 THR A  77      14.990  19.120 -20.210  1.00  0.70           H  
ATOM   1243 2HG2 THR A  77      15.795  17.608 -19.731  1.00  0.70           H  
ATOM   1244 3HG2 THR A  77      14.055  17.825 -19.437  1.00  0.70           H  
ATOM   1245  N   ALA A  78      14.925  18.093 -14.688  1.00  0.66           N  
ATOM   1246  CA  ALA A  78      15.127  18.585 -13.336  1.00  0.66           C  
ATOM   1247  C   ALA A  78      14.433  17.685 -12.344  1.00  0.66           C  
ATOM   1248  O   ALA A  78      13.438  17.034 -12.675  1.00  0.66           O  
ATOM   1249  CB  ALA A  78      14.588  20.005 -13.193  1.00  0.66           C  
ATOM   1250  H   ALA A  78      14.136  17.498 -14.886  1.00  0.66           H  
ATOM   1251  HA  ALA A  78      16.196  18.575 -13.120  1.00  0.66           H  
ATOM   1252 1HB  ALA A  78      14.754  20.358 -12.174  1.00  0.66           H  
ATOM   1253 2HB  ALA A  78      15.101  20.664 -13.896  1.00  0.66           H  
ATOM   1254 3HB  ALA A  78      13.527  20.002 -13.406  1.00  0.66           H  
ATOM   1255  N   VAL A  79      14.943  17.680 -11.125  1.00  0.63           N  
ATOM   1256  CA  VAL A  79      14.311  16.962 -10.039  1.00  0.63           C  
ATOM   1257  C   VAL A  79      14.154  17.890  -8.823  1.00  0.63           C  
ATOM   1258  O   VAL A  79      14.906  18.855  -8.683  1.00  0.63           O  
ATOM   1259  CB  VAL A  79      15.118  15.692  -9.666  1.00  0.63           C  
ATOM   1260  CG1 VAL A  79      15.156  14.692 -10.808  1.00  0.63           C  
ATOM   1261  CG2 VAL A  79      16.513  16.089  -9.309  1.00  0.63           C  
ATOM   1262  H   VAL A  79      15.783  18.212 -10.942  1.00  0.63           H  
ATOM   1263  HA  VAL A  79      13.346  16.632 -10.395  1.00  0.63           H  
ATOM   1264  HB  VAL A  79      14.657  15.211  -8.824  1.00  0.63           H  
ATOM   1265 1HG1 VAL A  79      15.723  13.812 -10.498  1.00  0.63           H  
ATOM   1266 2HG1 VAL A  79      14.135  14.396 -11.059  1.00  0.63           H  
ATOM   1267 3HG1 VAL A  79      15.628  15.133 -11.679  1.00  0.63           H  
ATOM   1268 1HG2 VAL A  79      17.076  15.203  -9.024  1.00  0.63           H  
ATOM   1269 2HG2 VAL A  79      16.982  16.563 -10.164  1.00  0.63           H  
ATOM   1270 3HG2 VAL A  79      16.484  16.785  -8.486  1.00  0.63           H  
ATOM   1271  N   PRO A  80      13.164  17.622  -7.969  1.00  0.61           N  
ATOM   1272  CA  PRO A  80      12.128  16.616  -8.085  1.00  0.61           C  
ATOM   1273  C   PRO A  80      11.100  16.945  -9.152  1.00  0.61           C  
ATOM   1274  O   PRO A  80      10.724  18.106  -9.338  1.00  0.61           O  
ATOM   1275  CB  PRO A  80      11.501  16.641  -6.702  1.00  0.61           C  
ATOM   1276  CG  PRO A  80      11.756  18.029  -6.184  1.00  0.61           C  
ATOM   1277  CD  PRO A  80      13.087  18.434  -6.766  1.00  0.61           C  
ATOM   1278  HA  PRO A  80      12.573  15.638  -8.259  1.00  0.61           H  
ATOM   1279 1HB  PRO A  80      10.426  16.423  -6.778  1.00  0.61           H  
ATOM   1280 2HB  PRO A  80      11.960  15.880  -6.062  1.00  0.61           H  
ATOM   1281 1HG  PRO A  80      10.936  18.674  -6.480  1.00  0.61           H  
ATOM   1282 2HG  PRO A  80      11.775  18.019  -5.083  1.00  0.61           H  
ATOM   1283 1HD  PRO A  80      13.098  19.498  -7.025  1.00  0.61           H  
ATOM   1284 2HD  PRO A  80      13.896  18.179  -6.085  1.00  0.61           H  
ATOM   1285  N   THR A  81      10.600  15.911  -9.800  1.00  0.60           N  
ATOM   1286  CA  THR A  81       9.501  16.058 -10.753  1.00  0.60           C  
ATOM   1287  C   THR A  81       8.394  15.077 -10.450  1.00  0.60           C  
ATOM   1288  O   THR A  81       8.650  13.916 -10.146  1.00  0.60           O  
ATOM   1289  CB  THR A  81       9.947  15.931 -12.245  1.00  0.60           C  
ATOM   1290  OG1 THR A  81      10.850  16.990 -12.592  1.00  0.60           O  
ATOM   1291  CG2 THR A  81       8.736  15.936 -13.189  1.00  0.60           C  
ATOM   1292  H   THR A  81      11.006  14.990  -9.615  1.00  0.60           H  
ATOM   1293  HA  THR A  81       9.082  17.054 -10.638  1.00  0.60           H  
ATOM   1294  HB  THR A  81      10.463  15.001 -12.387  1.00  0.60           H  
ATOM   1295  HG1 THR A  81      11.773  16.766 -12.366  1.00  0.60           H  
ATOM   1296 1HG2 THR A  81       9.078  15.836 -14.215  1.00  0.60           H  
ATOM   1297 2HG2 THR A  81       8.078  15.102 -12.956  1.00  0.60           H  
ATOM   1298 3HG2 THR A  81       8.188  16.869 -13.079  1.00  0.60           H  
ATOM   1299  N   PHE A  82       7.162  15.546 -10.497  1.00  0.61           N  
ATOM   1300  CA  PHE A  82       6.032  14.665 -10.307  1.00  0.61           C  
ATOM   1301  C   PHE A  82       5.132  14.624 -11.492  1.00  0.61           C  
ATOM   1302  O   PHE A  82       4.616  15.658 -11.925  1.00  0.61           O  
ATOM   1303  CB  PHE A  82       5.191  15.099  -9.144  1.00  0.61           C  
ATOM   1304  CG  PHE A  82       5.834  14.996  -7.962  1.00  0.61           C  
ATOM   1305  CD1 PHE A  82       6.649  15.983  -7.569  1.00  0.61           C  
ATOM   1306  CD2 PHE A  82       5.642  13.908  -7.197  1.00  0.61           C  
ATOM   1307  CE1 PHE A  82       7.276  15.889  -6.436  1.00  0.61           C  
ATOM   1308  CE2 PHE A  82       6.256  13.796  -6.047  1.00  0.61           C  
ATOM   1309  CZ  PHE A  82       7.083  14.785  -5.643  1.00  0.61           C  
ATOM   1310  H   PHE A  82       7.014  16.531 -10.700  1.00  0.61           H  
ATOM   1311  HA  PHE A  82       6.401  13.664 -10.117  1.00  0.61           H  
ATOM   1312 1HB  PHE A  82       4.912  16.084  -9.276  1.00  0.61           H  
ATOM   1313 2HB  PHE A  82       4.284  14.496  -9.101  1.00  0.61           H  
ATOM   1314  HD1 PHE A  82       6.798  16.856  -8.204  1.00  0.61           H  
ATOM   1315  HD2 PHE A  82       4.986  13.128  -7.542  1.00  0.61           H  
ATOM   1316  HE1 PHE A  82       7.934  16.695  -6.159  1.00  0.61           H  
ATOM   1317  HE2 PHE A  82       6.108  12.912  -5.444  1.00  0.61           H  
ATOM   1318  HZ  PHE A  82       7.594  14.681  -4.700  1.00  0.61           H  
ATOM   1319  N   GLU A  83       4.914  13.429 -12.004  1.00  0.62           N  
ATOM   1320  CA  GLU A  83       3.980  13.281 -13.095  1.00  0.62           C  
ATOM   1321  C   GLU A  83       2.753  12.552 -12.585  1.00  0.62           C  
ATOM   1322  O   GLU A  83       2.854  11.511 -11.933  1.00  0.62           O  
ATOM   1323  CB  GLU A  83       4.588  12.545 -14.283  1.00  0.62           C  
ATOM   1324  CG  GLU A  83       5.687  13.249 -15.033  1.00  0.62           C  
ATOM   1325  CD  GLU A  83       6.128  12.418 -16.218  1.00  0.62           C  
ATOM   1326  OE1 GLU A  83       5.991  11.206 -16.160  1.00  0.62           O  
ATOM   1327  OE2 GLU A  83       6.539  12.989 -17.198  1.00  0.62           O  
ATOM   1328  H   GLU A  83       5.404  12.624 -11.609  1.00  0.62           H  
ATOM   1329  HA  GLU A  83       3.662  14.266 -13.435  1.00  0.62           H  
ATOM   1330 1HB  GLU A  83       4.973  11.589 -13.953  1.00  0.62           H  
ATOM   1331 2HB  GLU A  83       3.798  12.349 -15.001  1.00  0.62           H  
ATOM   1332 1HG  GLU A  83       5.318  14.209 -15.387  1.00  0.62           H  
ATOM   1333 2HG  GLU A  83       6.529  13.437 -14.372  1.00  0.62           H  
ATOM   1334  N   PHE A  84       1.600  13.098 -12.916  1.00  0.65           N  
ATOM   1335  CA  PHE A  84       0.318  12.572 -12.507  1.00  0.65           C  
ATOM   1336  C   PHE A  84      -0.370  11.956 -13.688  1.00  0.65           C  
ATOM   1337  O   PHE A  84      -0.514  12.598 -14.740  1.00  0.65           O  
ATOM   1338  CB  PHE A  84      -0.540  13.714 -11.984  1.00  0.65           C  
ATOM   1339  CG  PHE A  84      -0.039  14.333 -10.729  1.00  0.65           C  
ATOM   1340  CD1 PHE A  84       1.001  15.257 -10.734  1.00  0.65           C  
ATOM   1341  CD2 PHE A  84      -0.638  14.051  -9.557  1.00  0.65           C  
ATOM   1342  CE1 PHE A  84       1.424  15.827  -9.560  1.00  0.65           C  
ATOM   1343  CE2 PHE A  84      -0.236  14.613  -8.407  1.00  0.65           C  
ATOM   1344  CZ  PHE A  84       0.808  15.503  -8.387  1.00  0.65           C  
ATOM   1345  H   PHE A  84       1.605  13.958 -13.457  1.00  0.65           H  
ATOM   1346  HA  PHE A  84       0.461  11.811 -11.739  1.00  0.65           H  
ATOM   1347 1HB  PHE A  84      -0.615  14.491 -12.739  1.00  0.65           H  
ATOM   1348 2HB  PHE A  84      -1.550  13.345 -11.799  1.00  0.65           H  
ATOM   1349  HD1 PHE A  84       1.490  15.519 -11.672  1.00  0.65           H  
ATOM   1350  HD2 PHE A  84      -1.460  13.364  -9.556  1.00  0.65           H  
ATOM   1351  HE1 PHE A  84       2.234  16.531  -9.568  1.00  0.65           H  
ATOM   1352  HE2 PHE A  84      -0.750  14.355  -7.513  1.00  0.65           H  
ATOM   1353  HZ  PHE A  84       1.130  15.958  -7.447  1.00  0.65           H  
ATOM   1354  N   TYR A  85      -0.809  10.716 -13.499  1.00  0.69           N  
ATOM   1355  CA  TYR A  85      -1.527   9.971 -14.512  1.00  0.69           C  
ATOM   1356  C   TYR A  85      -2.873   9.479 -14.013  1.00  0.69           C  
ATOM   1357  O   TYR A  85      -3.053   9.160 -12.830  1.00  0.69           O  
ATOM   1358  CB  TYR A  85      -0.705   8.775 -14.980  1.00  0.69           C  
ATOM   1359  CG  TYR A  85       0.546   9.099 -15.721  1.00  0.69           C  
ATOM   1360  CD1 TYR A  85       1.668   9.472 -15.037  1.00  0.69           C  
ATOM   1361  CD2 TYR A  85       0.591   8.945 -17.089  1.00  0.69           C  
ATOM   1362  CE1 TYR A  85       2.840   9.713 -15.715  1.00  0.69           C  
ATOM   1363  CE2 TYR A  85       1.766   9.176 -17.765  1.00  0.69           C  
ATOM   1364  CZ  TYR A  85       2.891   9.565 -17.074  1.00  0.69           C  
ATOM   1365  OH  TYR A  85       4.075   9.799 -17.749  1.00  0.69           O  
ATOM   1366  H   TYR A  85      -0.625  10.255 -12.607  1.00  0.69           H  
ATOM   1367  HA  TYR A  85      -1.704  10.642 -15.336  1.00  0.69           H  
ATOM   1368 1HB  TYR A  85      -0.436   8.215 -14.125  1.00  0.69           H  
ATOM   1369 2HB  TYR A  85      -1.324   8.141 -15.614  1.00  0.69           H  
ATOM   1370  HD1 TYR A  85       1.630   9.577 -13.951  1.00  0.69           H  
ATOM   1371  HD2 TYR A  85      -0.302   8.628 -17.633  1.00  0.69           H  
ATOM   1372  HE1 TYR A  85       3.732  10.007 -15.175  1.00  0.69           H  
ATOM   1373  HE2 TYR A  85       1.804   9.050 -18.846  1.00  0.69           H  
ATOM   1374  HH  TYR A  85       4.743  10.207 -17.138  1.00  0.69           H  
ATOM   1375  N   LYS A  86      -3.814   9.372 -14.934  1.00  0.72           N  
ATOM   1376  CA  LYS A  86      -5.119   8.819 -14.614  1.00  0.72           C  
ATOM   1377  C   LYS A  86      -5.720   8.227 -15.877  1.00  0.72           C  
ATOM   1378  O   LYS A  86      -5.723   8.870 -16.928  1.00  0.72           O  
ATOM   1379  CB  LYS A  86      -5.991   9.911 -13.998  1.00  0.72           C  
ATOM   1380  CG  LYS A  86      -7.321   9.501 -13.459  1.00  0.72           C  
ATOM   1381  CD  LYS A  86      -7.966  10.711 -12.784  1.00  0.72           C  
ATOM   1382  CE  LYS A  86      -9.320  10.394 -12.202  1.00  0.72           C  
ATOM   1383  NZ  LYS A  86      -9.929  11.602 -11.579  1.00  0.72           N  
ATOM   1384  H   LYS A  86      -3.585   9.672 -15.884  1.00  0.72           H  
ATOM   1385  HA  LYS A  86      -4.999   8.010 -13.896  1.00  0.72           H  
ATOM   1386 1HB  LYS A  86      -5.447  10.405 -13.190  1.00  0.72           H  
ATOM   1387 2HB  LYS A  86      -6.196  10.651 -14.749  1.00  0.72           H  
ATOM   1388 1HG  LYS A  86      -7.963   9.152 -14.276  1.00  0.72           H  
ATOM   1389 2HG  LYS A  86      -7.203   8.691 -12.738  1.00  0.72           H  
ATOM   1390 1HD  LYS A  86      -7.317  11.069 -11.976  1.00  0.72           H  
ATOM   1391 2HD  LYS A  86      -8.079  11.511 -13.514  1.00  0.72           H  
ATOM   1392 1HE  LYS A  86      -9.978  10.022 -12.987  1.00  0.72           H  
ATOM   1393 2HE  LYS A  86      -9.206   9.624 -11.439  1.00  0.72           H  
ATOM   1394 1HZ  LYS A  86     -10.826  11.369 -11.185  1.00  0.72           H  
ATOM   1395 2HZ  LYS A  86      -9.301  11.954 -10.828  1.00  0.72           H  
ATOM   1396 3HZ  LYS A  86     -10.045  12.320 -12.274  1.00  0.72           H  
ATOM   1397  N   ASP A  87      -6.193   6.985 -15.787  1.00  0.75           N  
ATOM   1398  CA  ASP A  87      -6.804   6.279 -16.919  1.00  0.75           C  
ATOM   1399  C   ASP A  87      -5.851   6.153 -18.121  1.00  0.75           C  
ATOM   1400  O   ASP A  87      -6.294   6.049 -19.267  1.00  0.75           O  
ATOM   1401  CB  ASP A  87      -8.090   7.000 -17.363  1.00  0.75           C  
ATOM   1402  CG  ASP A  87      -9.193   6.981 -16.305  1.00  0.75           C  
ATOM   1403  OD1 ASP A  87      -9.515   5.921 -15.841  1.00  0.75           O  
ATOM   1404  OD2 ASP A  87      -9.680   8.030 -15.955  1.00  0.75           O  
ATOM   1405  H   ASP A  87      -6.137   6.512 -14.892  1.00  0.75           H  
ATOM   1406  HA  ASP A  87      -7.067   5.275 -16.587  1.00  0.75           H  
ATOM   1407 1HB  ASP A  87      -7.882   8.032 -17.633  1.00  0.75           H  
ATOM   1408 2HB  ASP A  87      -8.473   6.515 -18.258  1.00  0.75           H  
ATOM   1409  N   GLY A  88      -4.546   6.128 -17.841  1.00  0.76           N  
ATOM   1410  CA  GLY A  88      -3.503   6.005 -18.856  1.00  0.76           C  
ATOM   1411  C   GLY A  88      -3.007   7.339 -19.428  1.00  0.76           C  
ATOM   1412  O   GLY A  88      -2.042   7.361 -20.194  1.00  0.76           O  
ATOM   1413  H   GLY A  88      -4.267   6.205 -16.875  1.00  0.76           H  
ATOM   1414 1HA  GLY A  88      -2.658   5.460 -18.434  1.00  0.76           H  
ATOM   1415 2HA  GLY A  88      -3.883   5.405 -19.677  1.00  0.76           H  
ATOM   1416  N   LYS A  89      -3.651   8.449 -19.074  1.00  0.76           N  
ATOM   1417  CA  LYS A  89      -3.258   9.751 -19.608  1.00  0.76           C  
ATOM   1418  C   LYS A  89      -2.436  10.524 -18.598  1.00  0.76           C  
ATOM   1419  O   LYS A  89      -2.575  10.302 -17.402  1.00  0.76           O  
ATOM   1420  CB  LYS A  89      -4.497  10.550 -19.993  1.00  0.76           C  
ATOM   1421  CG  LYS A  89      -5.317   9.928 -21.116  1.00  0.76           C  
ATOM   1422  CD  LYS A  89      -6.523  10.789 -21.465  1.00  0.76           C  
ATOM   1423  CE  LYS A  89      -7.346  10.167 -22.586  1.00  0.76           C  
ATOM   1424  NZ  LYS A  89      -8.537  10.995 -22.926  1.00  0.76           N  
ATOM   1425  H   LYS A  89      -4.442   8.404 -18.431  1.00  0.76           H  
ATOM   1426  HA  LYS A  89      -2.646   9.597 -20.497  1.00  0.76           H  
ATOM   1427 1HB  LYS A  89      -5.148  10.638 -19.117  1.00  0.76           H  
ATOM   1428 2HB  LYS A  89      -4.207  11.557 -20.289  1.00  0.76           H  
ATOM   1429 1HG  LYS A  89      -4.691   9.804 -21.999  1.00  0.76           H  
ATOM   1430 2HG  LYS A  89      -5.666   8.942 -20.797  1.00  0.76           H  
ATOM   1431 1HD  LYS A  89      -7.152  10.897 -20.579  1.00  0.76           H  
ATOM   1432 2HD  LYS A  89      -6.189  11.779 -21.776  1.00  0.76           H  
ATOM   1433 1HE  LYS A  89      -6.722  10.066 -23.473  1.00  0.76           H  
ATOM   1434 2HE  LYS A  89      -7.681   9.177 -22.275  1.00  0.76           H  
ATOM   1435 1HZ  LYS A  89      -9.056  10.551 -23.670  1.00  0.76           H  
ATOM   1436 2HZ  LYS A  89      -9.129  11.085 -22.111  1.00  0.76           H  
ATOM   1437 3HZ  LYS A  89      -8.237  11.911 -23.226  1.00  0.76           H  
ATOM   1438  N   LYS A  90      -1.602  11.460 -19.061  1.00  0.74           N  
ATOM   1439  CA  LYS A  90      -0.807  12.282 -18.137  1.00  0.74           C  
ATOM   1440  C   LYS A  90      -1.421  13.655 -17.895  1.00  0.74           C  
ATOM   1441  O   LYS A  90      -0.718  14.584 -18.293  1.00  0.74           O  
ATOM   1442  CB  LYS A  90       0.635  12.491 -18.623  1.00  0.74           C  
ATOM   1443  CG  LYS A  90       1.498  13.295 -17.610  1.00  0.74           C  
ATOM   1444  CD  LYS A  90       2.996  13.305 -17.955  1.00  0.74           C  
ATOM   1445  CE  LYS A  90       3.306  14.100 -19.212  1.00  0.74           C  
ATOM   1446  NZ  LYS A  90       4.788  14.249 -19.433  1.00  0.74           N  
ATOM   1447  H   LYS A  90      -1.514  11.603 -20.058  1.00  0.74           H  
ATOM   1448  HA  LYS A  90      -0.761  11.774 -17.176  1.00  0.74           H  
ATOM   1449 1HB  LYS A  90       1.107  11.553 -18.826  1.00  0.74           H  
ATOM   1450 2HB  LYS A  90       0.621  13.052 -19.554  1.00  0.74           H  
ATOM   1451 1HG  LYS A  90       1.144  14.324 -17.550  1.00  0.74           H  
ATOM   1452 2HG  LYS A  90       1.385  12.840 -16.620  1.00  0.74           H  
ATOM   1453 1HD  LYS A  90       3.541  13.755 -17.128  1.00  0.74           H  
ATOM   1454 2HD  LYS A  90       3.355  12.292 -18.084  1.00  0.74           H  
ATOM   1455 1HE  LYS A  90       2.874  13.581 -20.065  1.00  0.74           H  
ATOM   1456 2HE  LYS A  90       2.858  15.091 -19.136  1.00  0.74           H  
ATOM   1457 1HZ  LYS A  90       4.950  14.768 -20.280  1.00  0.74           H  
ATOM   1458 2HZ  LYS A  90       5.215  14.748 -18.654  1.00  0.74           H  
ATOM   1459 3HZ  LYS A  90       5.214  13.330 -19.509  1.00  0.74           H  
ATOM   1460  N   VAL A  91      -1.951  13.730 -16.677  1.00  0.72           N  
ATOM   1461  CA  VAL A  91      -3.020  14.683 -16.457  1.00  0.72           C  
ATOM   1462  C   VAL A  91      -2.447  15.914 -15.769  1.00  0.72           C  
ATOM   1463  O   VAL A  91      -3.108  16.957 -15.674  1.00  0.72           O  
ATOM   1464  CB  VAL A  91      -4.173  14.062 -15.649  1.00  0.72           C  
ATOM   1465  CG1 VAL A  91      -4.757  12.886 -16.404  1.00  0.72           C  
ATOM   1466  CG2 VAL A  91      -3.666  13.563 -14.298  1.00  0.72           C  
ATOM   1467  H   VAL A  91      -1.262  13.796 -15.932  1.00  0.72           H  
ATOM   1468  HA  VAL A  91      -3.418  14.984 -17.425  1.00  0.72           H  
ATOM   1469  HB  VAL A  91      -4.950  14.812 -15.510  1.00  0.72           H  
ATOM   1470 1HG1 VAL A  91      -5.572  12.471 -15.836  1.00  0.72           H  
ATOM   1471 2HG1 VAL A  91      -5.124  13.213 -17.375  1.00  0.72           H  
ATOM   1472 3HG1 VAL A  91      -3.992  12.133 -16.541  1.00  0.72           H  
ATOM   1473 1HG2 VAL A  91      -4.488  13.126 -13.734  1.00  0.72           H  
ATOM   1474 2HG2 VAL A  91      -2.921  12.815 -14.468  1.00  0.72           H  
ATOM   1475 3HG2 VAL A  91      -3.233  14.384 -13.737  1.00  0.72           H  
ATOM   1476  N   GLY A  92      -1.176  15.805 -15.366  1.00  0.71           N  
ATOM   1477  CA  GLY A  92      -0.476  16.968 -14.805  1.00  0.71           C  
ATOM   1478  C   GLY A  92       0.979  16.736 -14.405  1.00  0.71           C  
ATOM   1479  O   GLY A  92       1.401  15.612 -14.136  1.00  0.71           O  
ATOM   1480  H   GLY A  92      -0.732  14.886 -15.439  1.00  0.71           H  
ATOM   1481 1HA  GLY A  92      -0.523  17.787 -15.523  1.00  0.71           H  
ATOM   1482 2HA  GLY A  92      -1.010  17.302 -13.925  1.00  0.71           H  
ATOM   1483  N   THR A  93       1.750  17.830 -14.359  1.00  0.70           N  
ATOM   1484  CA  THR A  93       3.156  17.769 -13.958  1.00  0.70           C  
ATOM   1485  C   THR A  93       3.587  18.951 -13.086  1.00  0.70           C  
ATOM   1486  O   THR A  93       3.229  20.098 -13.368  1.00  0.70           O  
ATOM   1487  CB  THR A  93       4.089  17.695 -15.188  1.00  0.70           C  
ATOM   1488  OG1 THR A  93       3.735  16.561 -15.989  1.00  0.70           O  
ATOM   1489  CG2 THR A  93       5.579  17.560 -14.768  1.00  0.70           C  
ATOM   1490  H   THR A  93       1.349  18.726 -14.597  1.00  0.70           H  
ATOM   1491  HA  THR A  93       3.292  16.866 -13.381  1.00  0.70           H  
ATOM   1492  HB  THR A  93       3.969  18.598 -15.784  1.00  0.70           H  
ATOM   1493  HG1 THR A  93       3.797  15.764 -15.448  1.00  0.70           H  
ATOM   1494 1HG2 THR A  93       6.200  17.501 -15.660  1.00  0.70           H  
ATOM   1495 2HG2 THR A  93       5.891  18.416 -14.182  1.00  0.70           H  
ATOM   1496 3HG2 THR A  93       5.708  16.651 -14.178  1.00  0.70           H  
ATOM   1497  N   ILE A  94       4.388  18.668 -12.061  1.00  0.70           N  
ATOM   1498  CA  ILE A  94       5.010  19.716 -11.246  1.00  0.70           C  
ATOM   1499  C   ILE A  94       6.498  19.474 -11.047  1.00  0.70           C  
ATOM   1500  O   ILE A  94       6.944  18.343 -10.855  1.00  0.70           O  
ATOM   1501  CB  ILE A  94       4.321  19.892  -9.883  1.00  0.70           C  
ATOM   1502  CG1 ILE A  94       4.949  21.022  -9.130  1.00  0.70           C  
ATOM   1503  CG2 ILE A  94       4.357  18.672  -9.111  1.00  0.70           C  
ATOM   1504  CD1 ILE A  94       4.159  21.430  -8.000  1.00  0.70           C  
ATOM   1505  H   ILE A  94       4.588  17.684 -11.880  1.00  0.70           H  
ATOM   1506  HA  ILE A  94       4.906  20.662 -11.776  1.00  0.70           H  
ATOM   1507  HB  ILE A  94       3.305  20.170 -10.062  1.00  0.70           H  
ATOM   1508 1HG1 ILE A  94       5.930  20.718  -8.756  1.00  0.70           H  
ATOM   1509 2HG1 ILE A  94       5.073  21.877  -9.792  1.00  0.70           H  
ATOM   1510 1HG2 ILE A  94       3.838  18.811  -8.168  1.00  0.70           H  
ATOM   1511 2HG2 ILE A  94       3.868  17.919  -9.695  1.00  0.70           H  
ATOM   1512 3HG2 ILE A  94       5.387  18.407  -8.928  1.00  0.70           H  
ATOM   1513 1HD1 ILE A  94       4.667  22.250  -7.498  1.00  0.70           H  
ATOM   1514 2HD1 ILE A  94       3.186  21.750  -8.358  1.00  0.70           H  
ATOM   1515 3HD1 ILE A  94       4.039  20.599  -7.316  1.00  0.70           H  
ATOM   1516  N   VAL A  95       7.272  20.553 -11.122  1.00  0.72           N  
ATOM   1517  CA  VAL A  95       8.712  20.476 -10.923  1.00  0.72           C  
ATOM   1518  C   VAL A  95       9.128  21.380  -9.764  1.00  0.72           C  
ATOM   1519  O   VAL A  95       8.710  22.538  -9.693  1.00  0.72           O  
ATOM   1520  CB  VAL A  95       9.463  20.886 -12.209  1.00  0.72           C  
ATOM   1521  CG1 VAL A  95      10.980  20.813 -11.978  1.00  0.72           C  
ATOM   1522  CG2 VAL A  95       9.043  19.968 -13.351  1.00  0.72           C  
ATOM   1523  H   VAL A  95       6.848  21.452 -11.299  1.00  0.72           H  
ATOM   1524  HA  VAL A  95       8.983  19.452 -10.676  1.00  0.72           H  
ATOM   1525  HB  VAL A  95       9.217  21.916 -12.459  1.00  0.72           H  
ATOM   1526 1HG1 VAL A  95      11.492  21.110 -12.887  1.00  0.72           H  
ATOM   1527 2HG1 VAL A  95      11.267  21.480 -11.171  1.00  0.72           H  
ATOM   1528 3HG1 VAL A  95      11.259  19.783 -11.719  1.00  0.72           H  
ATOM   1529 1HG2 VAL A  95       9.567  20.255 -14.260  1.00  0.72           H  
ATOM   1530 2HG2 VAL A  95       9.300  18.950 -13.093  1.00  0.72           H  
ATOM   1531 3HG2 VAL A  95       7.971  20.042 -13.516  1.00  0.72           H  
ATOM   1532  N   GLY A  96       9.942  20.843  -8.860  1.00  0.73           N  
ATOM   1533  CA  GLY A  96      10.424  21.587  -7.706  1.00  0.73           C  
ATOM   1534  C   GLY A  96       9.734  21.167  -6.412  1.00  0.73           C  
ATOM   1535  O   GLY A  96       8.619  20.638  -6.403  1.00  0.73           O  
ATOM   1536  H   GLY A  96      10.249  19.878  -8.989  1.00  0.73           H  
ATOM   1537 1HA  GLY A  96      11.499  21.433  -7.611  1.00  0.73           H  
ATOM   1538 2HA  GLY A  96      10.272  22.652  -7.873  1.00  0.73           H  
ATOM   1539  N   TYR A  97      10.394  21.429  -5.293  1.00  0.75           N  
ATOM   1540  CA  TYR A  97       9.870  21.016  -3.998  1.00  0.75           C  
ATOM   1541  C   TYR A  97       8.855  21.946  -3.393  1.00  0.75           C  
ATOM   1542  O   TYR A  97       9.138  22.668  -2.438  1.00  0.75           O  
ATOM   1543  CB  TYR A  97      11.008  20.832  -3.019  1.00  0.75           C  
ATOM   1544  CG  TYR A  97      10.600  20.290  -1.651  1.00  0.75           C  
ATOM   1545  CD1 TYR A  97       9.296  19.947  -1.379  1.00  0.75           C  
ATOM   1546  CD2 TYR A  97      11.546  20.156  -0.659  1.00  0.75           C  
ATOM   1547  CE1 TYR A  97       8.958  19.462  -0.121  1.00  0.75           C  
ATOM   1548  CE2 TYR A  97      11.192  19.676   0.571  1.00  0.75           C  
ATOM   1549  CZ  TYR A  97       9.913  19.322   0.844  1.00  0.75           C  
ATOM   1550  OH  TYR A  97       9.569  18.802   2.090  1.00  0.75           O  
ATOM   1551  H   TYR A  97      11.286  21.898  -5.341  1.00  0.75           H  
ATOM   1552  HA  TYR A  97       9.377  20.053  -4.132  1.00  0.75           H  
ATOM   1553 1HB  TYR A  97      11.711  20.129  -3.454  1.00  0.75           H  
ATOM   1554 2HB  TYR A  97      11.527  21.777  -2.874  1.00  0.75           H  
ATOM   1555  HD1 TYR A  97       8.528  20.043  -2.145  1.00  0.75           H  
ATOM   1556  HD2 TYR A  97      12.577  20.433  -0.844  1.00  0.75           H  
ATOM   1557  HE1 TYR A  97       7.944  19.180   0.090  1.00  0.75           H  
ATOM   1558  HE2 TYR A  97      11.932  19.584   1.329  1.00  0.75           H  
ATOM   1559  HH  TYR A  97      10.227  18.110   2.366  1.00  0.75           H  
ATOM   1560  N   ASP A  98       7.658  21.898  -3.941  1.00  0.75           N  
ATOM   1561  CA  ASP A  98       6.567  22.690  -3.416  1.00  0.75           C  
ATOM   1562  C   ASP A  98       5.485  21.757  -2.899  1.00  0.75           C  
ATOM   1563  O   ASP A  98       4.565  21.425  -3.641  1.00  0.75           O  
ATOM   1564  CB  ASP A  98       6.001  23.613  -4.479  1.00  0.75           C  
ATOM   1565  CG  ASP A  98       4.826  24.460  -3.968  1.00  0.75           C  
ATOM   1566  OD1 ASP A  98       4.176  24.084  -2.980  1.00  0.75           O  
ATOM   1567  OD2 ASP A  98       4.559  25.466  -4.573  1.00  0.75           O  
ATOM   1568  H   ASP A  98       7.549  21.296  -4.760  1.00  0.75           H  
ATOM   1569  HA  ASP A  98       6.957  23.324  -2.632  1.00  0.75           H  
ATOM   1570 1HB  ASP A  98       6.787  24.284  -4.831  1.00  0.75           H  
ATOM   1571 2HB  ASP A  98       5.675  23.023  -5.333  1.00  0.75           H  
ATOM   1572  N   PRO A  99       5.491  21.405  -1.600  1.00  0.75           N  
ATOM   1573  CA  PRO A  99       4.641  20.397  -1.008  1.00  0.75           C  
ATOM   1574  C   PRO A  99       3.181  20.796  -1.036  1.00  0.75           C  
ATOM   1575  O   PRO A  99       2.302  19.942  -0.908  1.00  0.75           O  
ATOM   1576  CB  PRO A  99       5.153  20.322   0.431  1.00  0.75           C  
ATOM   1577  CG  PRO A  99       5.761  21.678   0.702  1.00  0.75           C  
ATOM   1578  CD  PRO A  99       6.318  22.145  -0.622  1.00  0.75           C  
ATOM   1579  HA  PRO A  99       4.792  19.439  -1.520  1.00  0.75           H  
ATOM   1580 1HB  PRO A  99       4.313  20.103   1.107  1.00  0.75           H  
ATOM   1581 2HB  PRO A  99       5.854  19.500   0.535  1.00  0.75           H  
ATOM   1582 1HG  PRO A  99       4.993  22.362   1.099  1.00  0.75           H  
ATOM   1583 2HG  PRO A  99       6.542  21.591   1.475  1.00  0.75           H  
ATOM   1584 1HD  PRO A  99       6.119  23.227  -0.685  1.00  0.75           H  
ATOM   1585 2HD  PRO A  99       7.378  21.908  -0.714  1.00  0.75           H  
ATOM   1586  N   GLU A 100       2.896  22.094  -1.199  1.00  0.74           N  
ATOM   1587  CA  GLU A 100       1.509  22.502  -1.188  1.00  0.74           C  
ATOM   1588  C   GLU A 100       0.987  22.273  -2.573  1.00  0.74           C  
ATOM   1589  O   GLU A 100      -0.074  21.690  -2.759  1.00  0.74           O  
ATOM   1590  CB  GLU A 100       1.345  23.960  -0.761  1.00  0.74           C  
ATOM   1591  CG  GLU A 100       1.737  24.229   0.697  1.00  0.74           C  
ATOM   1592  CD  GLU A 100       1.517  25.666   1.132  1.00  0.74           C  
ATOM   1593  OE1 GLU A 100       1.082  26.460   0.329  1.00  0.74           O  
ATOM   1594  OE2 GLU A 100       1.788  25.962   2.273  1.00  0.74           O  
ATOM   1595  H   GLU A 100       3.613  22.795  -1.412  1.00  0.74           H  
ATOM   1596  HA  GLU A 100       0.950  21.871  -0.497  1.00  0.74           H  
ATOM   1597 1HB  GLU A 100       1.965  24.594  -1.399  1.00  0.74           H  
ATOM   1598 2HB  GLU A 100       0.309  24.266  -0.899  1.00  0.74           H  
ATOM   1599 1HG  GLU A 100       1.155  23.571   1.342  1.00  0.74           H  
ATOM   1600 2HG  GLU A 100       2.790  23.973   0.823  1.00  0.74           H  
ATOM   1601  N   ALA A 101       1.755  22.698  -3.566  1.00  0.72           N  
ATOM   1602  CA  ALA A 101       1.345  22.487  -4.940  1.00  0.72           C  
ATOM   1603  C   ALA A 101       1.244  20.996  -5.232  1.00  0.72           C  
ATOM   1604  O   ALA A 101       0.334  20.550  -5.929  1.00  0.72           O  
ATOM   1605  CB  ALA A 101       2.316  23.135  -5.877  1.00  0.72           C  
ATOM   1606  H   ALA A 101       2.639  23.179  -3.359  1.00  0.72           H  
ATOM   1607  HA  ALA A 101       0.362  22.932  -5.078  1.00  0.72           H  
ATOM   1608 1HB  ALA A 101       1.987  22.989  -6.893  1.00  0.72           H  
ATOM   1609 2HB  ALA A 101       2.372  24.203  -5.661  1.00  0.72           H  
ATOM   1610 3HB  ALA A 101       3.281  22.687  -5.716  1.00  0.72           H  
ATOM   1611  N   ILE A 102       2.154  20.206  -4.659  1.00  0.70           N  
ATOM   1612  CA  ILE A 102       2.123  18.772  -4.890  1.00  0.70           C  
ATOM   1613  C   ILE A 102       0.858  18.194  -4.269  1.00  0.70           C  
ATOM   1614  O   ILE A 102       0.099  17.502  -4.950  1.00  0.70           O  
ATOM   1615  CB  ILE A 102       3.377  18.101  -4.296  1.00  0.70           C  
ATOM   1616  CG1 ILE A 102       4.620  18.581  -5.074  1.00  0.70           C  
ATOM   1617  CG2 ILE A 102       3.270  16.584  -4.393  1.00  0.70           C  
ATOM   1618  CD1 ILE A 102       5.921  18.286  -4.401  1.00  0.70           C  
ATOM   1619  H   ILE A 102       2.898  20.621  -4.095  1.00  0.70           H  
ATOM   1620  HA  ILE A 102       2.100  18.589  -5.964  1.00  0.70           H  
ATOM   1621  HB  ILE A 102       3.488  18.396  -3.256  1.00  0.70           H  
ATOM   1622 1HG1 ILE A 102       4.633  18.088  -6.042  1.00  0.70           H  
ATOM   1623 2HG1 ILE A 102       4.547  19.644  -5.234  1.00  0.70           H  
ATOM   1624 1HG2 ILE A 102       4.162  16.139  -3.975  1.00  0.70           H  
ATOM   1625 2HG2 ILE A 102       2.399  16.244  -3.839  1.00  0.70           H  
ATOM   1626 3HG2 ILE A 102       3.174  16.290  -5.440  1.00  0.70           H  
ATOM   1627 1HD1 ILE A 102       6.743  18.649  -5.023  1.00  0.70           H  
ATOM   1628 2HD1 ILE A 102       5.960  18.780  -3.437  1.00  0.70           H  
ATOM   1629 3HD1 ILE A 102       6.006  17.223  -4.267  1.00  0.70           H  
ATOM   1630  N   GLU A 103       0.583  18.513  -2.996  1.00  0.69           N  
ATOM   1631  CA  GLU A 103      -0.627  17.998  -2.371  1.00  0.69           C  
ATOM   1632  C   GLU A 103      -1.883  18.459  -3.104  1.00  0.69           C  
ATOM   1633  O   GLU A 103      -2.809  17.666  -3.289  1.00  0.69           O  
ATOM   1634  CB  GLU A 103      -0.709  18.397  -0.896  1.00  0.69           C  
ATOM   1635  CG  GLU A 103      -1.942  17.820  -0.159  1.00  0.69           C  
ATOM   1636  CD  GLU A 103      -1.947  18.079   1.346  1.00  0.69           C  
ATOM   1637  OE1 GLU A 103      -1.903  19.212   1.751  1.00  0.69           O  
ATOM   1638  OE2 GLU A 103      -1.993  17.109   2.096  1.00  0.69           O  
ATOM   1639  H   GLU A 103       1.214  19.096  -2.442  1.00  0.69           H  
ATOM   1640  HA  GLU A 103      -0.590  16.909  -2.419  1.00  0.69           H  
ATOM   1641 1HB  GLU A 103       0.190  18.058  -0.378  1.00  0.69           H  
ATOM   1642 2HB  GLU A 103      -0.740  19.488  -0.819  1.00  0.69           H  
ATOM   1643 1HG  GLU A 103      -2.834  18.279  -0.590  1.00  0.69           H  
ATOM   1644 2HG  GLU A 103      -2.004  16.754  -0.344  1.00  0.69           H  
ATOM   1645  N   LYS A 104      -1.922  19.729  -3.534  1.00  0.68           N  
ATOM   1646  CA  LYS A 104      -3.086  20.249  -4.240  1.00  0.68           C  
ATOM   1647  C   LYS A 104      -3.286  19.520  -5.557  1.00  0.68           C  
ATOM   1648  O   LYS A 104      -4.416  19.197  -5.916  1.00  0.68           O  
ATOM   1649  CB  LYS A 104      -2.961  21.758  -4.464  1.00  0.68           C  
ATOM   1650  CG  LYS A 104      -3.119  22.603  -3.189  1.00  0.68           C  
ATOM   1651  CD  LYS A 104      -2.910  24.084  -3.476  1.00  0.68           C  
ATOM   1652  CE  LYS A 104      -3.027  24.920  -2.207  1.00  0.68           C  
ATOM   1653  NZ  LYS A 104      -2.788  26.368  -2.471  1.00  0.68           N  
ATOM   1654  H   LYS A 104      -1.140  20.349  -3.348  1.00  0.68           H  
ATOM   1655  HA  LYS A 104      -3.967  20.071  -3.623  1.00  0.68           H  
ATOM   1656 1HB  LYS A 104      -1.978  21.973  -4.885  1.00  0.68           H  
ATOM   1657 2HB  LYS A 104      -3.707  22.084  -5.185  1.00  0.68           H  
ATOM   1658 1HG  LYS A 104      -4.127  22.461  -2.794  1.00  0.68           H  
ATOM   1659 2HG  LYS A 104      -2.414  22.274  -2.433  1.00  0.68           H  
ATOM   1660 1HD  LYS A 104      -1.914  24.224  -3.902  1.00  0.68           H  
ATOM   1661 2HD  LYS A 104      -3.650  24.425  -4.197  1.00  0.68           H  
ATOM   1662 1HE  LYS A 104      -4.023  24.795  -1.788  1.00  0.68           H  
ATOM   1663 2HE  LYS A 104      -2.290  24.568  -1.482  1.00  0.68           H  
ATOM   1664 1HZ  LYS A 104      -2.869  26.886  -1.607  1.00  0.68           H  
ATOM   1665 2HZ  LYS A 104      -1.857  26.489  -2.849  1.00  0.68           H  
ATOM   1666 3HZ  LYS A 104      -3.469  26.709  -3.135  1.00  0.68           H  
ATOM   1667  N   LEU A 105      -2.209  19.211  -6.278  1.00  0.68           N  
ATOM   1668  CA  LEU A 105      -2.392  18.456  -7.506  1.00  0.68           C  
ATOM   1669  C   LEU A 105      -2.927  17.067  -7.184  1.00  0.68           C  
ATOM   1670  O   LEU A 105      -3.833  16.575  -7.858  1.00  0.68           O  
ATOM   1671  CB  LEU A 105      -1.096  18.397  -8.299  1.00  0.68           C  
ATOM   1672  CG  LEU A 105      -0.677  19.699  -8.937  1.00  0.68           C  
ATOM   1673  CD1 LEU A 105       0.697  19.542  -9.509  1.00  0.68           C  
ATOM   1674  CD2 LEU A 105      -1.680  20.066 -10.018  1.00  0.68           C  
ATOM   1675  H   LEU A 105      -1.276  19.509  -5.990  1.00  0.68           H  
ATOM   1676  HA  LEU A 105      -3.128  18.968  -8.118  1.00  0.68           H  
ATOM   1677 1HB  LEU A 105      -0.301  18.105  -7.614  1.00  0.68           H  
ATOM   1678 2HB  LEU A 105      -1.187  17.645  -9.073  1.00  0.68           H  
ATOM   1679  HG  LEU A 105      -0.651  20.485  -8.188  1.00  0.68           H  
ATOM   1680 1HD1 LEU A 105       1.001  20.482  -9.965  1.00  0.68           H  
ATOM   1681 2HD1 LEU A 105       1.383  19.283  -8.704  1.00  0.68           H  
ATOM   1682 3HD1 LEU A 105       0.698  18.754 -10.262  1.00  0.68           H  
ATOM   1683 1HD2 LEU A 105      -1.386  21.007 -10.479  1.00  0.68           H  
ATOM   1684 2HD2 LEU A 105      -1.706  19.290 -10.772  1.00  0.68           H  
ATOM   1685 3HD2 LEU A 105      -2.667  20.171  -9.573  1.00  0.68           H  
ATOM   1686  N   PHE A 106      -2.451  16.448  -6.100  1.00  0.68           N  
ATOM   1687  CA  PHE A 106      -3.014  15.150  -5.770  1.00  0.68           C  
ATOM   1688  C   PHE A 106      -4.504  15.285  -5.465  1.00  0.68           C  
ATOM   1689  O   PHE A 106      -5.312  14.489  -5.943  1.00  0.68           O  
ATOM   1690  CB  PHE A 106      -2.329  14.521  -4.547  1.00  0.68           C  
ATOM   1691  CG  PHE A 106      -1.070  13.692  -4.751  1.00  0.68           C  
ATOM   1692  CD1 PHE A 106       0.158  14.228  -5.094  1.00  0.68           C  
ATOM   1693  CD2 PHE A 106      -1.147  12.330  -4.553  1.00  0.68           C  
ATOM   1694  CE1 PHE A 106       1.280  13.418  -5.233  1.00  0.68           C  
ATOM   1695  CE2 PHE A 106      -0.061  11.532  -4.693  1.00  0.68           C  
ATOM   1696  CZ  PHE A 106       1.169  12.068  -5.024  1.00  0.68           C  
ATOM   1697  H   PHE A 106      -1.698  16.863  -5.547  1.00  0.68           H  
ATOM   1698  HA  PHE A 106      -2.898  14.492  -6.627  1.00  0.68           H  
ATOM   1699 1HB  PHE A 106      -2.079  15.314  -3.849  1.00  0.68           H  
ATOM   1700 2HB  PHE A 106      -3.054  13.891  -4.042  1.00  0.68           H  
ATOM   1701  HD1 PHE A 106       0.242  15.278  -5.250  1.00  0.68           H  
ATOM   1702  HD2 PHE A 106      -2.104  11.887  -4.278  1.00  0.68           H  
ATOM   1703  HE1 PHE A 106       2.242  13.854  -5.501  1.00  0.68           H  
ATOM   1704  HE2 PHE A 106      -0.176  10.474  -4.541  1.00  0.68           H  
ATOM   1705  HZ  PHE A 106       2.039  11.420  -5.129  1.00  0.68           H  
ATOM   1706  N   GLU A 107      -4.894  16.326  -4.729  1.00  0.69           N  
ATOM   1707  CA  GLU A 107      -6.306  16.514  -4.417  1.00  0.69           C  
ATOM   1708  C   GLU A 107      -7.140  16.747  -5.681  1.00  0.69           C  
ATOM   1709  O   GLU A 107      -8.221  16.183  -5.830  1.00  0.69           O  
ATOM   1710  CB  GLU A 107      -6.507  17.673  -3.432  1.00  0.69           C  
ATOM   1711  CG  GLU A 107      -7.972  17.871  -2.994  1.00  0.69           C  
ATOM   1712  CD  GLU A 107      -8.188  18.964  -1.947  1.00  0.69           C  
ATOM   1713  OE1 GLU A 107      -7.241  19.597  -1.546  1.00  0.69           O  
ATOM   1714  OE2 GLU A 107      -9.317  19.149  -1.554  1.00  0.69           O  
ATOM   1715  H   GLU A 107      -4.196  16.968  -4.354  1.00  0.69           H  
ATOM   1716  HA  GLU A 107      -6.671  15.602  -3.942  1.00  0.69           H  
ATOM   1717 1HB  GLU A 107      -5.898  17.502  -2.543  1.00  0.69           H  
ATOM   1718 2HB  GLU A 107      -6.162  18.599  -3.891  1.00  0.69           H  
ATOM   1719 1HG  GLU A 107      -8.561  18.115  -3.879  1.00  0.69           H  
ATOM   1720 2HG  GLU A 107      -8.343  16.924  -2.602  1.00  0.69           H  
ATOM   1721  N   LYS A 108      -6.633  17.564  -6.603  1.00  0.72           N  
ATOM   1722  CA  LYS A 108      -7.348  17.880  -7.836  1.00  0.72           C  
ATOM   1723  C   LYS A 108      -7.601  16.674  -8.736  1.00  0.72           C  
ATOM   1724  O   LYS A 108      -8.625  16.621  -9.422  1.00  0.72           O  
ATOM   1725  CB  LYS A 108      -6.613  18.960  -8.630  1.00  0.72           C  
ATOM   1726  CG  LYS A 108      -6.689  20.363  -8.010  1.00  0.72           C  
ATOM   1727  CD  LYS A 108      -5.916  21.386  -8.831  1.00  0.72           C  
ATOM   1728  CE  LYS A 108      -6.012  22.774  -8.209  1.00  0.72           C  
ATOM   1729  NZ  LYS A 108      -5.268  23.799  -8.998  1.00  0.72           N  
ATOM   1730  H   LYS A 108      -5.732  18.006  -6.426  1.00  0.72           H  
ATOM   1731  HA  LYS A 108      -8.321  18.281  -7.555  1.00  0.72           H  
ATOM   1732 1HB  LYS A 108      -5.558  18.685  -8.709  1.00  0.72           H  
ATOM   1733 2HB  LYS A 108      -7.013  19.006  -9.641  1.00  0.72           H  
ATOM   1734 1HG  LYS A 108      -7.733  20.672  -7.959  1.00  0.72           H  
ATOM   1735 2HG  LYS A 108      -6.295  20.341  -7.000  1.00  0.72           H  
ATOM   1736 1HD  LYS A 108      -4.869  21.089  -8.873  1.00  0.72           H  
ATOM   1737 2HD  LYS A 108      -6.311  21.418  -9.846  1.00  0.72           H  
ATOM   1738 1HE  LYS A 108      -7.060  23.065  -8.152  1.00  0.72           H  
ATOM   1739 2HE  LYS A 108      -5.600  22.738  -7.199  1.00  0.72           H  
ATOM   1740 1HZ  LYS A 108      -5.360  24.700  -8.551  1.00  0.72           H  
ATOM   1741 2HZ  LYS A 108      -4.292  23.548  -9.048  1.00  0.72           H  
ATOM   1742 3HZ  LYS A 108      -5.651  23.847  -9.931  1.00  0.72           H  
ATOM   1743  N   TYR A 109      -6.689  15.703  -8.741  1.00  0.76           N  
ATOM   1744  CA  TYR A 109      -6.877  14.553  -9.615  1.00  0.76           C  
ATOM   1745  C   TYR A 109      -7.470  13.328  -8.918  1.00  0.76           C  
ATOM   1746  O   TYR A 109      -8.172  12.523  -9.554  1.00  0.76           O  
ATOM   1747  CB  TYR A 109      -5.546  14.132 -10.248  1.00  0.76           C  
ATOM   1748  CG  TYR A 109      -4.906  15.184 -11.089  1.00  0.76           C  
ATOM   1749  CD1 TYR A 109      -3.688  15.709 -10.707  1.00  0.76           C  
ATOM   1750  CD2 TYR A 109      -5.544  15.660 -12.218  1.00  0.76           C  
ATOM   1751  CE1 TYR A 109      -3.101  16.698 -11.444  1.00  0.76           C  
ATOM   1752  CE2 TYR A 109      -4.957  16.657 -12.960  1.00  0.76           C  
ATOM   1753  CZ  TYR A 109      -3.744  17.179 -12.572  1.00  0.76           C  
ATOM   1754  OH  TYR A 109      -3.167  18.174 -13.319  1.00  0.76           O  
ATOM   1755  H   TYR A 109      -5.840  15.800  -8.179  1.00  0.76           H  
ATOM   1756  HA  TYR A 109      -7.561  14.841 -10.410  1.00  0.76           H  
ATOM   1757 1HB  TYR A 109      -4.844  13.872  -9.450  1.00  0.76           H  
ATOM   1758 2HB  TYR A 109      -5.692  13.244 -10.860  1.00  0.76           H  
ATOM   1759  HD1 TYR A 109      -3.195  15.328  -9.818  1.00  0.76           H  
ATOM   1760  HD2 TYR A 109      -6.509  15.250 -12.518  1.00  0.76           H  
ATOM   1761  HE1 TYR A 109      -2.141  17.098 -11.141  1.00  0.76           H  
ATOM   1762  HE2 TYR A 109      -5.450  17.040 -13.853  1.00  0.76           H  
ATOM   1763  HH  TYR A 109      -3.306  17.975 -14.272  1.00  0.76           H  
ATOM   1764  N   PHE A 110      -7.194  13.157  -7.624  1.00  0.82           N  
ATOM   1765  CA  PHE A 110      -7.568  11.925  -6.945  1.00  0.82           C  
ATOM   1766  C   PHE A 110      -8.693  12.063  -5.908  1.00  0.82           C  
ATOM   1767  O   PHE A 110      -8.843  11.188  -5.042  1.00  0.82           O  
ATOM   1768  CB  PHE A 110      -6.323  11.387  -6.273  1.00  0.82           C  
ATOM   1769  CG  PHE A 110      -5.157  11.292  -7.247  1.00  0.82           C  
ATOM   1770  CD1 PHE A 110      -3.911  11.696  -6.852  1.00  0.82           C  
ATOM   1771  CD2 PHE A 110      -5.314  10.861  -8.557  1.00  0.82           C  
ATOM   1772  CE1 PHE A 110      -2.849  11.660  -7.712  1.00  0.82           C  
ATOM   1773  CE2 PHE A 110      -4.232  10.834  -9.436  1.00  0.82           C  
ATOM   1774  CZ  PHE A 110      -3.010  11.223  -9.007  1.00  0.82           C  
ATOM   1775  H   PHE A 110      -6.645  13.845  -7.107  1.00  0.82           H  
ATOM   1776  HA  PHE A 110      -7.893  11.209  -7.699  1.00  0.82           H  
ATOM   1777 1HB  PHE A 110      -6.034  12.042  -5.449  1.00  0.82           H  
ATOM   1778 2HB  PHE A 110      -6.515  10.401  -5.863  1.00  0.82           H  
ATOM   1779  HD1 PHE A 110      -3.782  12.051  -5.835  1.00  0.82           H  
ATOM   1780  HD2 PHE A 110      -6.303  10.551  -8.898  1.00  0.82           H  
ATOM   1781  HE1 PHE A 110      -1.882  11.986  -7.365  1.00  0.82           H  
ATOM   1782  HE2 PHE A 110      -4.362  10.496 -10.469  1.00  0.82           H  
ATOM   1783  HZ  PHE A 110      -2.162  11.194  -9.694  1.00  0.82           H  
ATOM   1784  N   SER A 111      -9.481  13.127  -5.994  1.00  0.88           N  
ATOM   1785  CA  SER A 111     -10.581  13.343  -5.059  1.00  0.88           C  
ATOM   1786  C   SER A 111     -11.712  14.129  -5.708  1.00  0.88           C  
ATOM   1787  O   SER A 111     -12.536  13.554  -6.422  1.00  0.88           O  
ATOM   1788  OXT SER A 111     -11.938  15.274  -5.322  1.00  0.88           O  
ATOM   1789  CB  SER A 111     -10.084  14.073  -3.822  1.00  0.88           C  
ATOM   1790  OG  SER A 111     -11.129  14.302  -2.916  1.00  0.88           O  
ATOM   1791  H   SER A 111      -9.299  13.814  -6.717  1.00  0.88           H  
ATOM   1792  HA  SER A 111     -10.975  12.374  -4.756  1.00  0.88           H  
ATOM   1793 1HB  SER A 111      -9.305  13.488  -3.343  1.00  0.88           H  
ATOM   1794 2HB  SER A 111      -9.642  15.023  -4.113  1.00  0.88           H  
ATOM   1795  HG  SER A 111     -10.749  14.833  -2.209  1.00  0.88           H  
TER    1796
ENDMDL

REMARK ID 642002 MODEL 2 6g61-PN-1
PFRMAT TS
TARGET 6g61-PN-1
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   MET A   1       0.574  -1.017   0.360  1.00  1.72           N  
ATOM      2  CA  MET A   1       1.986  -0.667   0.451  1.00  1.72           C  
ATOM      3  C   MET A   1       2.197   0.837   0.359  1.00  1.72           C  
ATOM      4  O   MET A   1       1.246   1.616   0.425  1.00  1.72           O  
ATOM      5  CB  MET A   1       2.796  -1.362  -0.647  1.00  1.72           C  
ATOM      6  CG  MET A   1       2.447  -0.940  -2.072  1.00  1.72           C  
ATOM      7  SD  MET A   1       3.587  -1.619  -3.291  1.00  1.72           S  
ATOM      8  CE  MET A   1       5.024  -0.558  -3.016  1.00  1.72           C  
ATOM      9 1H   MET A   1       0.479  -1.999   0.148  1.00  1.72           H  
ATOM     10 2H   MET A   1       0.120  -0.813   1.239  1.00  1.72           H  
ATOM     11 3H   MET A   1       0.147  -0.469  -0.374  1.00  1.72           H  
ATOM     12  HA  MET A   1       2.359  -0.993   1.421  1.00  1.72           H  
ATOM     13 1HB  MET A   1       3.856  -1.197  -0.497  1.00  1.72           H  
ATOM     14 2HB  MET A   1       2.630  -2.436  -0.583  1.00  1.72           H  
ATOM     15 1HG  MET A   1       1.444  -1.286  -2.312  1.00  1.72           H  
ATOM     16 2HG  MET A   1       2.454   0.137  -2.158  1.00  1.72           H  
ATOM     17 1HE  MET A   1       5.827  -0.846  -3.689  1.00  1.72           H  
ATOM     18 2HE  MET A   1       4.749   0.479  -3.204  1.00  1.72           H  
ATOM     19 3HE  MET A   1       5.360  -0.657  -1.987  1.00  1.72           H  
ATOM     20  N   GLY A   2       3.462   1.229   0.225  1.00  1.33           N  
ATOM     21  CA  GLY A   2       3.870   2.623   0.074  1.00  1.33           C  
ATOM     22  C   GLY A   2       4.074   2.934  -1.401  1.00  1.33           C  
ATOM     23  O   GLY A   2       3.366   2.402  -2.256  1.00  1.33           O  
ATOM     24  H   GLY A   2       4.194   0.537   0.209  1.00  1.33           H  
ATOM     25 1HA  GLY A   2       3.117   3.289   0.496  1.00  1.33           H  
ATOM     26 2HA  GLY A   2       4.799   2.801   0.618  1.00  1.33           H  
ATOM     27  N   VAL A   3       5.028   3.798  -1.698  1.00  1.03           N  
ATOM     28  CA  VAL A   3       5.277   4.218  -3.070  1.00  1.03           C  
ATOM     29  C   VAL A   3       6.081   3.161  -3.856  1.00  1.03           C  
ATOM     30  O   VAL A   3       7.066   2.613  -3.357  1.00  1.03           O  
ATOM     31  CB  VAL A   3       5.974   5.578  -3.028  1.00  1.03           C  
ATOM     32  CG1 VAL A   3       6.353   6.027  -4.400  1.00  1.03           C  
ATOM     33  CG2 VAL A   3       5.030   6.592  -2.384  1.00  1.03           C  
ATOM     34  H   VAL A   3       5.594   4.215  -0.948  1.00  1.03           H  
ATOM     35  HA  VAL A   3       4.313   4.351  -3.563  1.00  1.03           H  
ATOM     36  HB  VAL A   3       6.882   5.497  -2.431  1.00  1.03           H  
ATOM     37 1HG1 VAL A   3       6.831   6.994  -4.330  1.00  1.03           H  
ATOM     38 2HG1 VAL A   3       7.033   5.305  -4.850  1.00  1.03           H  
ATOM     39 3HG1 VAL A   3       5.469   6.108  -4.999  1.00  1.03           H  
ATOM     40 1HG2 VAL A   3       5.530   7.551  -2.325  1.00  1.03           H  
ATOM     41 2HG2 VAL A   3       4.130   6.680  -2.975  1.00  1.03           H  
ATOM     42 3HG2 VAL A   3       4.769   6.263  -1.380  1.00  1.03           H  
ATOM     43  N   VAL A   4       5.628   2.844  -5.070  1.00  0.83           N  
ATOM     44  CA  VAL A   4       6.263   1.820  -5.910  1.00  0.83           C  
ATOM     45  C   VAL A   4       7.490   2.350  -6.641  1.00  0.83           C  
ATOM     46  O   VAL A   4       7.390   3.308  -7.396  1.00  0.83           O  
ATOM     47  CB  VAL A   4       5.263   1.346  -6.984  1.00  0.83           C  
ATOM     48  CG1 VAL A   4       5.916   0.342  -7.909  1.00  0.83           C  
ATOM     49  CG2 VAL A   4       4.022   0.777  -6.331  1.00  0.83           C  
ATOM     50  H   VAL A   4       4.818   3.350  -5.422  1.00  0.83           H  
ATOM     51  HA  VAL A   4       6.556   0.983  -5.277  1.00  0.83           H  
ATOM     52  HB  VAL A   4       4.984   2.199  -7.584  1.00  0.83           H  
ATOM     53 1HG1 VAL A   4       5.207   0.041  -8.677  1.00  0.83           H  
ATOM     54 2HG1 VAL A   4       6.792   0.791  -8.385  1.00  0.83           H  
ATOM     55 3HG1 VAL A   4       6.224  -0.532  -7.337  1.00  0.83           H  
ATOM     56 1HG2 VAL A   4       3.311   0.473  -7.098  1.00  0.83           H  
ATOM     57 2HG2 VAL A   4       4.297  -0.078  -5.741  1.00  0.83           H  
ATOM     58 3HG2 VAL A   4       3.565   1.539  -5.690  1.00  0.83           H  
ATOM     59  N   GLU A   5       8.645   1.725  -6.468  1.00  0.72           N  
ATOM     60  CA  GLU A   5       9.830   2.239  -7.160  1.00  0.72           C  
ATOM     61  C   GLU A   5       9.890   1.757  -8.609  1.00  0.72           C  
ATOM     62  O   GLU A   5       9.669   0.577  -8.884  1.00  0.72           O  
ATOM     63  CB  GLU A   5      11.107   1.848  -6.410  1.00  0.72           C  
ATOM     64  CG  GLU A   5      12.406   2.455  -6.973  1.00  0.72           C  
ATOM     65  CD  GLU A   5      13.631   2.127  -6.134  1.00  0.72           C  
ATOM     66  OE1 GLU A   5      13.498   1.411  -5.176  1.00  0.72           O  
ATOM     67  OE2 GLU A   5      14.715   2.587  -6.468  1.00  0.72           O  
ATOM     68  H   GLU A   5       8.708   0.928  -5.850  1.00  0.72           H  
ATOM     69  HA  GLU A   5       9.775   3.329  -7.176  1.00  0.72           H  
ATOM     70 1HB  GLU A   5      11.021   2.157  -5.368  1.00  0.72           H  
ATOM     71 2HB  GLU A   5      11.216   0.764  -6.422  1.00  0.72           H  
ATOM     72 1HG  GLU A   5      12.563   2.073  -7.981  1.00  0.72           H  
ATOM     73 2HG  GLU A   5      12.288   3.539  -7.043  1.00  0.72           H  
ATOM     74  N   ILE A   6      10.191   2.684  -9.516  1.00  0.66           N  
ATOM     75  CA  ILE A   6      10.356   2.436 -10.946  1.00  0.66           C  
ATOM     76  C   ILE A   6      11.794   2.797 -11.382  1.00  0.66           C  
ATOM     77  O   ILE A   6      12.256   3.932 -11.174  1.00  0.66           O  
ATOM     78  CB  ILE A   6       9.332   3.290 -11.741  1.00  0.66           C  
ATOM     79  CG1 ILE A   6       7.874   2.924 -11.357  1.00  0.66           C  
ATOM     80  CG2 ILE A   6       9.579   3.183 -13.250  1.00  0.66           C  
ATOM     81  CD1 ILE A   6       6.838   3.917 -11.892  1.00  0.66           C  
ATOM     82  H   ILE A   6      10.309   3.636  -9.189  1.00  0.66           H  
ATOM     83  HA  ILE A   6      10.186   1.378 -11.149  1.00  0.66           H  
ATOM     84  HB  ILE A   6       9.464   4.311 -11.431  1.00  0.66           H  
ATOM     85 1HG1 ILE A   6       7.644   1.931 -11.748  1.00  0.66           H  
ATOM     86 2HG1 ILE A   6       7.783   2.899 -10.269  1.00  0.66           H  
ATOM     87 1HG2 ILE A   6       8.878   3.823 -13.772  1.00  0.66           H  
ATOM     88 2HG2 ILE A   6      10.598   3.498 -13.481  1.00  0.66           H  
ATOM     89 3HG2 ILE A   6       9.442   2.152 -13.567  1.00  0.66           H  
ATOM     90 1HD1 ILE A   6       5.847   3.607 -11.587  1.00  0.66           H  
ATOM     91 2HD1 ILE A   6       7.042   4.907 -11.487  1.00  0.66           H  
ATOM     92 3HD1 ILE A   6       6.885   3.954 -12.977  1.00  0.66           H  
ATOM     93  N   LYS A   7      12.501   1.822 -11.968  1.00  0.65           N  
ATOM     94  CA  LYS A   7      13.876   2.008 -12.423  1.00  0.65           C  
ATOM     95  C   LYS A   7      14.037   1.887 -13.934  1.00  0.65           C  
ATOM     96  O   LYS A   7      14.904   2.534 -14.522  1.00  0.65           O  
ATOM     97  CB  LYS A   7      14.798   0.992 -11.755  1.00  0.65           C  
ATOM     98  CG  LYS A   7      14.955   1.165 -10.260  1.00  0.65           C  
ATOM     99  CD  LYS A   7      15.964   0.175  -9.700  1.00  0.65           C  
ATOM    100  CE  LYS A   7      16.107   0.338  -8.206  1.00  0.65           C  
ATOM    101  NZ  LYS A   7      16.670   1.668  -7.856  1.00  0.65           N  
ATOM    102  H   LYS A   7      12.085   0.900 -12.100  1.00  0.65           H  
ATOM    103  HA  LYS A   7      14.199   3.011 -12.141  1.00  0.65           H  
ATOM    104 1HB  LYS A   7      14.418  -0.016 -11.944  1.00  0.65           H  
ATOM    105 2HB  LYS A   7      15.792   1.061 -12.203  1.00  0.65           H  
ATOM    106 1HG  LYS A   7      15.295   2.182 -10.042  1.00  0.65           H  
ATOM    107 2HG  LYS A   7      13.994   1.008  -9.769  1.00  0.65           H  
ATOM    108 1HD  LYS A   7      15.644  -0.843  -9.926  1.00  0.65           H  
ATOM    109 2HD  LYS A   7      16.936   0.352 -10.169  1.00  0.65           H  
ATOM    110 1HE  LYS A   7      15.127   0.234  -7.746  1.00  0.65           H  
ATOM    111 2HE  LYS A   7      16.763  -0.437  -7.815  1.00  0.65           H  
ATOM    112 1HZ  LYS A   7      16.736   1.751  -6.845  1.00  0.65           H  
ATOM    113 2HZ  LYS A   7      17.588   1.780  -8.268  1.00  0.65           H  
ATOM    114 3HZ  LYS A   7      16.056   2.400  -8.206  1.00  0.65           H  
ATOM    115  N   THR A   8      13.222   1.044 -14.568  1.00  0.64           N  
ATOM    116  CA  THR A   8      13.381   0.823 -16.005  1.00  0.64           C  
ATOM    117  C   THR A   8      12.153   1.211 -16.791  1.00  0.64           C  
ATOM    118  O   THR A   8      11.040   1.194 -16.265  1.00  0.64           O  
ATOM    119  CB  THR A   8      13.657  -0.654 -16.302  1.00  0.64           C  
ATOM    120  OG1 THR A   8      12.509  -1.439 -15.902  1.00  0.64           O  
ATOM    121  CG2 THR A   8      14.872  -1.116 -15.528  1.00  0.64           C  
ATOM    122  H   THR A   8      12.533   0.509 -14.035  1.00  0.64           H  
ATOM    123  HA  THR A   8      14.210   1.421 -16.364  1.00  0.64           H  
ATOM    124  HB  THR A   8      13.829  -0.786 -17.370  1.00  0.64           H  
ATOM    125  HG1 THR A   8      12.442  -1.424 -14.922  1.00  0.64           H  
ATOM    126 1HG2 THR A   8      15.060  -2.167 -15.739  1.00  0.64           H  
ATOM    127 2HG2 THR A   8      15.737  -0.523 -15.823  1.00  0.64           H  
ATOM    128 3HG2 THR A   8      14.691  -0.990 -14.459  1.00  0.64           H  
ATOM    129  N   LYS A   9      12.338   1.462 -18.086  1.00  0.65           N  
ATOM    130  CA  LYS A   9      11.231   1.766 -18.975  1.00  0.65           C  
ATOM    131  C   LYS A   9      10.218   0.640 -19.075  1.00  0.65           C  
ATOM    132  O   LYS A   9       9.045   0.880 -19.369  1.00  0.65           O  
ATOM    133  CB  LYS A   9      11.765   2.154 -20.364  1.00  0.65           C  
ATOM    134  CG  LYS A   9      12.463   1.063 -21.151  1.00  0.65           C  
ATOM    135  CD  LYS A   9      13.033   1.659 -22.444  1.00  0.65           C  
ATOM    136  CE  LYS A   9      13.700   0.621 -23.329  1.00  0.65           C  
ATOM    137  NZ  LYS A   9      14.311   1.249 -24.548  1.00  0.65           N  
ATOM    138  H   LYS A   9      13.280   1.503 -18.465  1.00  0.65           H  
ATOM    139  HA  LYS A   9      10.710   2.624 -18.562  1.00  0.65           H  
ATOM    140 1HB  LYS A   9      10.937   2.470 -20.986  1.00  0.65           H  
ATOM    141 2HB  LYS A   9      12.435   3.001 -20.286  1.00  0.65           H  
ATOM    142 1HG  LYS A   9      13.275   0.644 -20.554  1.00  0.65           H  
ATOM    143 2HG  LYS A   9      11.759   0.269 -21.397  1.00  0.65           H  
ATOM    144 1HD  LYS A   9      12.231   2.138 -23.009  1.00  0.65           H  
ATOM    145 2HD  LYS A   9      13.771   2.425 -22.190  1.00  0.65           H  
ATOM    146 1HE  LYS A   9      14.477   0.108 -22.766  1.00  0.65           H  
ATOM    147 2HE  LYS A   9      12.952  -0.105 -23.645  1.00  0.65           H  
ATOM    148 1HZ  LYS A   9      14.738   0.553 -25.127  1.00  0.65           H  
ATOM    149 2HZ  LYS A   9      13.596   1.751 -25.096  1.00  0.65           H  
ATOM    150 3HZ  LYS A   9      15.008   1.931 -24.281  1.00  0.65           H  
ATOM    151  N   GLU A  10      10.643  -0.593 -18.804  1.00  0.65           N  
ATOM    152  CA  GLU A  10       9.701  -1.693 -18.849  1.00  0.65           C  
ATOM    153  C   GLU A  10       8.791  -1.598 -17.634  1.00  0.65           C  
ATOM    154  O   GLU A  10       7.575  -1.757 -17.756  1.00  0.65           O  
ATOM    155  CB  GLU A  10      10.425  -3.040 -18.892  1.00  0.65           C  
ATOM    156  CG  GLU A  10      11.191  -3.292 -20.198  1.00  0.65           C  
ATOM    157  CD  GLU A  10      11.912  -4.626 -20.235  1.00  0.65           C  
ATOM    158  OE1 GLU A  10      11.888  -5.327 -19.252  1.00  0.65           O  
ATOM    159  OE2 GLU A  10      12.484  -4.936 -21.254  1.00  0.65           O  
ATOM    160  H   GLU A  10      11.611  -0.753 -18.564  1.00  0.65           H  
ATOM    161  HA  GLU A  10       9.088  -1.599 -19.745  1.00  0.65           H  
ATOM    162 1HB  GLU A  10      11.138  -3.092 -18.066  1.00  0.65           H  
ATOM    163 2HB  GLU A  10       9.705  -3.846 -18.756  1.00  0.65           H  
ATOM    164 1HG  GLU A  10      10.489  -3.248 -21.030  1.00  0.65           H  
ATOM    165 2HG  GLU A  10      11.917  -2.489 -20.332  1.00  0.65           H  
ATOM    166  N   GLU A  11       9.373  -1.283 -16.467  1.00  0.66           N  
ATOM    167  CA  GLU A  11       8.579  -1.134 -15.246  1.00  0.66           C  
ATOM    168  C   GLU A  11       7.647   0.069 -15.338  1.00  0.66           C  
ATOM    169  O   GLU A  11       6.491   0.012 -14.911  1.00  0.66           O  
ATOM    170  CB  GLU A  11       9.499  -0.967 -14.042  1.00  0.66           C  
ATOM    171  CG  GLU A  11      10.272  -2.202 -13.647  1.00  0.66           C  
ATOM    172  CD  GLU A  11      11.324  -1.876 -12.652  1.00  0.66           C  
ATOM    173  OE1 GLU A  11      11.872  -0.783 -12.757  1.00  0.66           O  
ATOM    174  OE2 GLU A  11      11.611  -2.689 -11.806  1.00  0.66           O  
ATOM    175  H   GLU A  11      10.391  -1.169 -16.419  1.00  0.66           H  
ATOM    176  HA  GLU A  11       7.973  -2.031 -15.114  1.00  0.66           H  
ATOM    177 1HB  GLU A  11      10.223  -0.184 -14.250  1.00  0.66           H  
ATOM    178 2HB  GLU A  11       8.915  -0.643 -13.180  1.00  0.66           H  
ATOM    179 1HG  GLU A  11       9.583  -2.925 -13.212  1.00  0.66           H  
ATOM    180 2HG  GLU A  11      10.716  -2.653 -14.531  1.00  0.66           H  
ATOM    181  N   TYR A  12       8.145   1.162 -15.920  1.00  0.68           N  
ATOM    182  CA  TYR A  12       7.339   2.364 -16.081  1.00  0.68           C  
ATOM    183  C   TYR A  12       6.111   2.026 -16.903  1.00  0.68           C  
ATOM    184  O   TYR A  12       4.982   2.358 -16.531  1.00  0.68           O  
ATOM    185  CB  TYR A  12       8.096   3.470 -16.794  1.00  0.68           C  
ATOM    186  CG  TYR A  12       7.280   4.737 -16.955  1.00  0.68           C  
ATOM    187  CD1 TYR A  12       7.431   5.780 -16.075  1.00  0.68           C  
ATOM    188  CD2 TYR A  12       6.339   4.829 -17.963  1.00  0.68           C  
ATOM    189  CE1 TYR A  12       6.666   6.927 -16.235  1.00  0.68           C  
ATOM    190  CE2 TYR A  12       5.585   5.960 -18.110  1.00  0.68           C  
ATOM    191  CZ  TYR A  12       5.752   7.008 -17.254  1.00  0.68           C  
ATOM    192  OH  TYR A  12       5.009   8.149 -17.404  1.00  0.68           O  
ATOM    193  H   TYR A  12       9.117   1.155 -16.233  1.00  0.68           H  
ATOM    194  HA  TYR A  12       7.011   2.706 -15.101  1.00  0.68           H  
ATOM    195 1HB  TYR A  12       9.013   3.707 -16.253  1.00  0.68           H  
ATOM    196 2HB  TYR A  12       8.384   3.125 -17.783  1.00  0.68           H  
ATOM    197  HD1 TYR A  12       8.158   5.707 -15.271  1.00  0.68           H  
ATOM    198  HD2 TYR A  12       6.201   4.002 -18.651  1.00  0.68           H  
ATOM    199  HE1 TYR A  12       6.779   7.770 -15.564  1.00  0.68           H  
ATOM    200  HE2 TYR A  12       4.854   6.023 -18.915  1.00  0.68           H  
ATOM    201  HH  TYR A  12       5.194   8.750 -16.672  1.00  0.68           H  
ATOM    202  N   ASP A  13       6.349   1.352 -18.039  1.00  0.71           N  
ATOM    203  CA  ASP A  13       5.298   0.973 -18.962  1.00  0.71           C  
ATOM    204  C   ASP A  13       4.298   0.056 -18.274  1.00  0.71           C  
ATOM    205  O   ASP A  13       3.092   0.302 -18.351  1.00  0.71           O  
ATOM    206  CB  ASP A  13       5.920   0.292 -20.195  1.00  0.71           C  
ATOM    207  CG  ASP A  13       4.949  -0.020 -21.356  1.00  0.71           C  
ATOM    208  OD1 ASP A  13       4.421   0.914 -21.922  1.00  0.71           O  
ATOM    209  OD2 ASP A  13       4.752  -1.189 -21.695  1.00  0.71           O  
ATOM    210  H   ASP A  13       7.307   1.109 -18.292  1.00  0.71           H  
ATOM    211  HA  ASP A  13       4.778   1.875 -19.285  1.00  0.71           H  
ATOM    212 1HB  ASP A  13       6.720   0.928 -20.578  1.00  0.71           H  
ATOM    213 2HB  ASP A  13       6.390  -0.641 -19.880  1.00  0.71           H  
ATOM    214  N   GLU A  14       4.781  -0.979 -17.569  1.00  0.75           N  
ATOM    215  CA  GLU A  14       3.866  -1.889 -16.892  1.00  0.75           C  
ATOM    216  C   GLU A  14       2.994  -1.135 -15.891  1.00  0.75           C  
ATOM    217  O   GLU A  14       1.776  -1.307 -15.873  1.00  0.75           O  
ATOM    218  CB  GLU A  14       4.628  -3.012 -16.166  1.00  0.75           C  
ATOM    219  CG  GLU A  14       3.695  -4.061 -15.499  1.00  0.75           C  
ATOM    220  CD  GLU A  14       4.418  -5.203 -14.779  1.00  0.75           C  
ATOM    221  OE1 GLU A  14       5.621  -5.177 -14.696  1.00  0.75           O  
ATOM    222  OE2 GLU A  14       3.753  -6.115 -14.343  1.00  0.75           O  
ATOM    223  H   GLU A  14       5.786  -1.149 -17.529  1.00  0.75           H  
ATOM    224  HA  GLU A  14       3.215  -2.340 -17.641  1.00  0.75           H  
ATOM    225 1HB  GLU A  14       5.281  -3.525 -16.872  1.00  0.75           H  
ATOM    226 2HB  GLU A  14       5.263  -2.576 -15.392  1.00  0.75           H  
ATOM    227 1HG  GLU A  14       3.072  -3.538 -14.779  1.00  0.75           H  
ATOM    228 2HG  GLU A  14       3.039  -4.478 -16.261  1.00  0.75           H  
ATOM    229  N   PHE A  15       3.607  -0.266 -15.086  1.00  0.81           N  
ATOM    230  CA  PHE A  15       2.895   0.507 -14.073  1.00  0.81           C  
ATOM    231  C   PHE A  15       1.781   1.333 -14.731  1.00  0.81           C  
ATOM    232  O   PHE A  15       0.623   1.308 -14.291  1.00  0.81           O  
ATOM    233  CB  PHE A  15       3.877   1.443 -13.369  1.00  0.81           C  
ATOM    234  CG  PHE A  15       3.347   2.288 -12.239  1.00  0.81           C  
ATOM    235  CD1 PHE A  15       3.520   1.923 -10.917  1.00  0.81           C  
ATOM    236  CD2 PHE A  15       2.663   3.430 -12.504  1.00  0.81           C  
ATOM    237  CE1 PHE A  15       3.047   2.735  -9.911  1.00  0.81           C  
ATOM    238  CE2 PHE A  15       2.181   4.244 -11.506  1.00  0.81           C  
ATOM    239  CZ  PHE A  15       2.378   3.905 -10.213  1.00  0.81           C  
ATOM    240  H   PHE A  15       4.619  -0.152 -15.158  1.00  0.81           H  
ATOM    241  HA  PHE A  15       2.452  -0.180 -13.352  1.00  0.81           H  
ATOM    242 1HB  PHE A  15       4.708   0.853 -12.983  1.00  0.81           H  
ATOM    243 2HB  PHE A  15       4.304   2.118 -14.106  1.00  0.81           H  
ATOM    244  HD1 PHE A  15       4.055   1.004 -10.679  1.00  0.81           H  
ATOM    245  HD2 PHE A  15       2.510   3.687 -13.537  1.00  0.81           H  
ATOM    246  HE1 PHE A  15       3.197   2.456  -8.879  1.00  0.81           H  
ATOM    247  HE2 PHE A  15       1.650   5.158 -11.757  1.00  0.81           H  
ATOM    248  HZ  PHE A  15       2.001   4.551  -9.422  1.00  0.81           H  
ATOM    249  N   MET A  16       2.139   2.065 -15.801  1.00  0.88           N  
ATOM    250  CA  MET A  16       1.191   2.912 -16.517  1.00  0.88           C  
ATOM    251  C   MET A  16       0.041   2.089 -17.080  1.00  0.88           C  
ATOM    252  O   MET A  16      -1.131   2.484 -16.988  1.00  0.88           O  
ATOM    253  CB  MET A  16       1.898   3.635 -17.665  1.00  0.88           C  
ATOM    254  CG  MET A  16       1.021   4.634 -18.427  1.00  0.88           C  
ATOM    255  SD  MET A  16       0.548   6.054 -17.435  1.00  0.88           S  
ATOM    256  CE  MET A  16       2.090   6.924 -17.581  1.00  0.88           C  
ATOM    257  H   MET A  16       3.109   2.039 -16.122  1.00  0.88           H  
ATOM    258  HA  MET A  16       0.777   3.639 -15.820  1.00  0.88           H  
ATOM    259 1HB  MET A  16       2.769   4.167 -17.276  1.00  0.88           H  
ATOM    260 2HB  MET A  16       2.269   2.894 -18.380  1.00  0.88           H  
ATOM    261 1HG  MET A  16       1.563   4.989 -19.302  1.00  0.88           H  
ATOM    262 2HG  MET A  16       0.113   4.131 -18.769  1.00  0.88           H  
ATOM    263 1HE  MET A  16       2.052   7.840 -17.022  1.00  0.88           H  
ATOM    264 2HE  MET A  16       2.883   6.303 -17.192  1.00  0.88           H  
ATOM    265 3HE  MET A  16       2.290   7.147 -18.627  1.00  0.88           H  
ATOM    266  N   LYS A  17       0.367   0.936 -17.664  1.00  0.97           N  
ATOM    267  CA  LYS A  17      -0.648   0.073 -18.232  1.00  0.97           C  
ATOM    268  C   LYS A  17      -1.549  -0.514 -17.172  1.00  0.97           C  
ATOM    269  O   LYS A  17      -2.754  -0.568 -17.373  1.00  0.97           O  
ATOM    270  CB  LYS A  17      -0.008  -0.996 -19.100  1.00  0.97           C  
ATOM    271  CG  LYS A  17       0.517  -0.412 -20.402  1.00  0.97           C  
ATOM    272  CD  LYS A  17       1.252  -1.404 -21.246  1.00  0.97           C  
ATOM    273  CE  LYS A  17       1.622  -0.770 -22.586  1.00  0.97           C  
ATOM    274  NZ  LYS A  17       2.562  -1.605 -23.358  1.00  0.97           N  
ATOM    275  H   LYS A  17       1.347   0.656 -17.727  1.00  0.97           H  
ATOM    276  HA  LYS A  17      -1.269   0.679 -18.887  1.00  0.97           H  
ATOM    277 1HB  LYS A  17       0.829  -1.449 -18.563  1.00  0.97           H  
ATOM    278 2HB  LYS A  17      -0.735  -1.781 -19.325  1.00  0.97           H  
ATOM    279 1HG  LYS A  17      -0.315  -0.008 -20.977  1.00  0.97           H  
ATOM    280 2HG  LYS A  17       1.203   0.406 -20.169  1.00  0.97           H  
ATOM    281 1HD  LYS A  17       2.176  -1.700 -20.734  1.00  0.97           H  
ATOM    282 2HD  LYS A  17       0.640  -2.287 -21.412  1.00  0.97           H  
ATOM    283 1HE  LYS A  17       0.714  -0.638 -23.168  1.00  0.97           H  
ATOM    284 2HE  LYS A  17       2.073   0.204 -22.412  1.00  0.97           H  
ATOM    285 1HZ  LYS A  17       2.783  -1.150 -24.223  1.00  0.97           H  
ATOM    286 2HZ  LYS A  17       3.419  -1.683 -22.789  1.00  0.97           H  
ATOM    287 3HZ  LYS A  17       2.177  -2.511 -23.535  1.00  0.97           H  
ATOM    288  N   LEU A  18      -1.012  -0.888 -16.015  1.00  1.06           N  
ATOM    289  CA  LEU A  18      -1.884  -1.424 -14.982  1.00  1.06           C  
ATOM    290  C   LEU A  18      -2.879  -0.364 -14.539  1.00  1.06           C  
ATOM    291  O   LEU A  18      -4.077  -0.639 -14.379  1.00  1.06           O  
ATOM    292  CB  LEU A  18      -1.049  -1.880 -13.784  1.00  1.06           C  
ATOM    293  CG  LEU A  18      -0.196  -3.133 -14.025  1.00  1.06           C  
ATOM    294  CD1 LEU A  18       0.749  -3.334 -12.855  1.00  1.06           C  
ATOM    295  CD2 LEU A  18      -1.112  -4.326 -14.199  1.00  1.06           C  
ATOM    296  H   LEU A  18      -0.004  -0.839 -15.869  1.00  1.06           H  
ATOM    297  HA  LEU A  18      -2.431  -2.273 -15.391  1.00  1.06           H  
ATOM    298 1HB  LEU A  18      -0.369  -1.070 -13.514  1.00  1.06           H  
ATOM    299 2HB  LEU A  18      -1.711  -2.072 -12.944  1.00  1.06           H  
ATOM    300  HG  LEU A  18       0.393  -3.011 -14.921  1.00  1.06           H  
ATOM    301 1HD1 LEU A  18       1.362  -4.223 -13.030  1.00  1.06           H  
ATOM    302 2HD1 LEU A  18       1.397  -2.462 -12.766  1.00  1.06           H  
ATOM    303 3HD1 LEU A  18       0.178  -3.460 -11.940  1.00  1.06           H  
ATOM    304 1HD2 LEU A  18      -0.511  -5.218 -14.377  1.00  1.06           H  
ATOM    305 2HD2 LEU A  18      -1.709  -4.461 -13.298  1.00  1.06           H  
ATOM    306 3HD2 LEU A  18      -1.771  -4.154 -15.052  1.00  1.06           H  
ATOM    307  N   ALA A  19      -2.393   0.875 -14.384  1.00  1.13           N  
ATOM    308  CA  ALA A  19      -3.264   1.970 -13.995  1.00  1.13           C  
ATOM    309  C   ALA A  19      -4.329   2.207 -15.063  1.00  1.13           C  
ATOM    310  O   ALA A  19      -5.516   2.370 -14.765  1.00  1.13           O  
ATOM    311  CB  ALA A  19      -2.442   3.241 -13.780  1.00  1.13           C  
ATOM    312  H   ALA A  19      -1.393   1.048 -14.518  1.00  1.13           H  
ATOM    313  HA  ALA A  19      -3.762   1.700 -13.066  1.00  1.13           H  
ATOM    314 1HB  ALA A  19      -3.107   4.051 -13.471  1.00  1.13           H  
ATOM    315 2HB  ALA A  19      -1.693   3.067 -13.006  1.00  1.13           H  
ATOM    316 3HB  ALA A  19      -1.942   3.514 -14.708  1.00  1.13           H  
ATOM    317  N   THR A  20      -3.922   2.142 -16.330  1.00  1.18           N  
ATOM    318  CA  THR A  20      -4.840   2.399 -17.424  1.00  1.18           C  
ATOM    319  C   THR A  20      -5.893   1.309 -17.598  1.00  1.18           C  
ATOM    320  O   THR A  20      -7.091   1.591 -17.656  1.00  1.18           O  
ATOM    321  CB  THR A  20      -4.050   2.524 -18.732  1.00  1.18           C  
ATOM    322  OG1 THR A  20      -3.115   3.610 -18.624  1.00  1.18           O  
ATOM    323  CG2 THR A  20      -4.991   2.749 -19.896  1.00  1.18           C  
ATOM    324  H   THR A  20      -2.937   1.984 -16.539  1.00  1.18           H  
ATOM    325  HA  THR A  20      -5.352   3.339 -17.224  1.00  1.18           H  
ATOM    326  HB  THR A  20      -3.494   1.606 -18.903  1.00  1.18           H  
ATOM    327  HG1 THR A  20      -2.425   3.364 -17.956  1.00  1.18           H  
ATOM    328 1HG2 THR A  20      -4.416   2.831 -20.816  1.00  1.18           H  
ATOM    329 2HG2 THR A  20      -5.677   1.906 -19.970  1.00  1.18           H  
ATOM    330 3HG2 THR A  20      -5.555   3.648 -19.742  1.00  1.18           H  
ATOM    331  N   GLU A  21      -5.457   0.054 -17.644  1.00  1.18           N  
ATOM    332  CA  GLU A  21      -6.348  -1.072 -17.888  1.00  1.18           C  
ATOM    333  C   GLU A  21      -7.397  -1.225 -16.803  1.00  1.18           C  
ATOM    334  O   GLU A  21      -8.552  -1.540 -17.091  1.00  1.18           O  
ATOM    335  CB  GLU A  21      -5.548  -2.373 -18.021  1.00  1.18           C  
ATOM    336  CG  GLU A  21      -4.712  -2.485 -19.305  1.00  1.18           C  
ATOM    337  CD  GLU A  21      -3.897  -3.763 -19.385  1.00  1.18           C  
ATOM    338  OE1 GLU A  21      -3.888  -4.510 -18.433  1.00  1.18           O  
ATOM    339  OE2 GLU A  21      -3.284  -3.988 -20.405  1.00  1.18           O  
ATOM    340  H   GLU A  21      -4.465  -0.122 -17.542  1.00  1.18           H  
ATOM    341  HA  GLU A  21      -6.865  -0.894 -18.830  1.00  1.18           H  
ATOM    342 1HB  GLU A  21      -4.863  -2.459 -17.173  1.00  1.18           H  
ATOM    343 2HB  GLU A  21      -6.227  -3.223 -17.982  1.00  1.18           H  
ATOM    344 1HG  GLU A  21      -5.381  -2.440 -20.162  1.00  1.18           H  
ATOM    345 2HG  GLU A  21      -4.041  -1.628 -19.362  1.00  1.18           H  
ATOM    346  N   GLY A  22      -7.017  -0.973 -15.552  1.00  1.12           N  
ATOM    347  CA  GLY A  22      -7.963  -1.088 -14.457  1.00  1.12           C  
ATOM    348  C   GLY A  22      -8.726   0.211 -14.206  1.00  1.12           C  
ATOM    349  O   GLY A  22      -9.506   0.290 -13.253  1.00  1.12           O  
ATOM    350  H   GLY A  22      -6.045  -0.729 -15.340  1.00  1.12           H  
ATOM    351 1HA  GLY A  22      -8.669  -1.890 -14.673  1.00  1.12           H  
ATOM    352 2HA  GLY A  22      -7.426  -1.373 -13.554  1.00  1.12           H  
ATOM    353  N   LYS A  23      -8.482   1.237 -15.033  1.00  1.04           N  
ATOM    354  CA  LYS A  23      -9.077   2.557 -14.868  1.00  1.04           C  
ATOM    355  C   LYS A  23      -8.860   3.110 -13.467  1.00  1.04           C  
ATOM    356  O   LYS A  23      -9.791   3.597 -12.821  1.00  1.04           O  
ATOM    357  CB  LYS A  23     -10.551   2.533 -15.244  1.00  1.04           C  
ATOM    358  CG  LYS A  23     -10.782   2.033 -16.667  1.00  1.04           C  
ATOM    359  CD  LYS A  23     -10.183   3.011 -17.688  1.00  1.04           C  
ATOM    360  CE  LYS A  23     -10.404   2.537 -19.117  1.00  1.04           C  
ATOM    361  NZ  LYS A  23      -9.772   3.453 -20.118  1.00  1.04           N  
ATOM    362  H   LYS A  23      -7.864   1.116 -15.830  1.00  1.04           H  
ATOM    363  HA  LYS A  23      -8.573   3.232 -15.560  1.00  1.04           H  
ATOM    364 1HB  LYS A  23     -11.104   1.898 -14.555  1.00  1.04           H  
ATOM    365 2HB  LYS A  23     -10.960   3.545 -15.168  1.00  1.04           H  
ATOM    366 1HG  LYS A  23     -10.301   1.058 -16.794  1.00  1.04           H  
ATOM    367 2HG  LYS A  23     -11.847   1.924 -16.851  1.00  1.04           H  
ATOM    368 1HD  LYS A  23     -10.634   3.999 -17.557  1.00  1.04           H  
ATOM    369 2HD  LYS A  23      -9.111   3.101 -17.511  1.00  1.04           H  
ATOM    370 1HE  LYS A  23      -9.967   1.543 -19.226  1.00  1.04           H  
ATOM    371 2HE  LYS A  23     -11.473   2.479 -19.315  1.00  1.04           H  
ATOM    372 1HZ  LYS A  23      -9.935   3.099 -21.046  1.00  1.04           H  
ATOM    373 2HZ  LYS A  23     -10.173   4.376 -20.036  1.00  1.04           H  
ATOM    374 3HZ  LYS A  23      -8.775   3.510 -19.953  1.00  1.04           H  
ATOM    375  N   LYS A  24      -7.623   3.015 -12.984  1.00  0.94           N  
ATOM    376  CA  LYS A  24      -7.310   3.508 -11.667  1.00  0.94           C  
ATOM    377  C   LYS A  24      -6.515   4.792 -11.805  1.00  0.94           C  
ATOM    378  O   LYS A  24      -5.895   5.030 -12.841  1.00  0.94           O  
ATOM    379  CB  LYS A  24      -6.489   2.483 -10.878  1.00  0.94           C  
ATOM    380  CG  LYS A  24      -7.148   1.120 -10.753  1.00  0.94           C  
ATOM    381  CD  LYS A  24      -8.473   1.196 -10.007  1.00  0.94           C  
ATOM    382  CE  LYS A  24      -9.077  -0.192  -9.811  1.00  0.94           C  
ATOM    383  NZ  LYS A  24     -10.417  -0.133  -9.160  1.00  0.94           N  
ATOM    384  H   LYS A  24      -6.887   2.615 -13.563  1.00  0.94           H  
ATOM    385  HA  LYS A  24      -8.247   3.688 -11.152  1.00  0.94           H  
ATOM    386 1HB  LYS A  24      -5.533   2.337 -11.379  1.00  0.94           H  
ATOM    387 2HB  LYS A  24      -6.272   2.853  -9.877  1.00  0.94           H  
ATOM    388 1HG  LYS A  24      -7.320   0.715 -11.743  1.00  0.94           H  
ATOM    389 2HG  LYS A  24      -6.480   0.446 -10.220  1.00  0.94           H  
ATOM    390 1HD  LYS A  24      -8.324   1.670  -9.036  1.00  0.94           H  
ATOM    391 2HD  LYS A  24      -9.175   1.801 -10.587  1.00  0.94           H  
ATOM    392 1HE  LYS A  24      -9.178  -0.673 -10.784  1.00  0.94           H  
ATOM    393 2HE  LYS A  24      -8.410  -0.788  -9.190  1.00  0.94           H  
ATOM    394 1HZ  LYS A  24     -10.780  -1.068  -9.056  1.00  0.94           H  
ATOM    395 2HZ  LYS A  24     -10.336   0.302  -8.255  1.00  0.94           H  
ATOM    396 3HZ  LYS A  24     -11.043   0.410  -9.742  1.00  0.94           H  
ATOM    397  N   PRO A  25      -6.597   5.686 -10.835  1.00  0.84           N  
ATOM    398  CA  PRO A  25      -5.759   6.844 -10.727  1.00  0.84           C  
ATOM    399  C   PRO A  25      -4.344   6.486 -10.310  1.00  0.84           C  
ATOM    400  O   PRO A  25      -4.126   5.503  -9.581  1.00  0.84           O  
ATOM    401  CB  PRO A  25      -6.487   7.653  -9.678  1.00  0.84           C  
ATOM    402  CG  PRO A  25      -7.258   6.650  -8.849  1.00  0.84           C  
ATOM    403  CD  PRO A  25      -7.647   5.580  -9.794  1.00  0.84           C  
ATOM    404  HA  PRO A  25      -5.748   7.375 -11.686  1.00  0.84           H  
ATOM    405 1HB  PRO A  25      -5.741   8.142  -9.070  1.00  0.84           H  
ATOM    406 2HB  PRO A  25      -7.113   8.421 -10.153  1.00  0.84           H  
ATOM    407 1HG  PRO A  25      -6.644   6.249  -8.048  1.00  0.84           H  
ATOM    408 2HG  PRO A  25      -8.118   7.134  -8.368  1.00  0.84           H  
ATOM    409 1HD  PRO A  25      -7.598   4.632  -9.244  1.00  0.84           H  
ATOM    410 2HD  PRO A  25      -8.646   5.775 -10.217  1.00  0.84           H  
ATOM    411  N   CYS A  26      -3.398   7.325 -10.712  1.00  0.75           N  
ATOM    412  CA  CYS A  26      -2.039   7.168 -10.227  1.00  0.75           C  
ATOM    413  C   CYS A  26      -1.239   8.451 -10.291  1.00  0.75           C  
ATOM    414  O   CYS A  26      -1.554   9.377 -11.049  1.00  0.75           O  
ATOM    415  CB  CYS A  26      -1.275   6.092 -11.009  1.00  0.75           C  
ATOM    416  SG  CYS A  26      -0.991   6.420 -12.728  1.00  0.75           S  
ATOM    417  H   CYS A  26      -3.642   8.088 -11.345  1.00  0.75           H  
ATOM    418  HA  CYS A  26      -2.093   6.855  -9.191  1.00  0.75           H  
ATOM    419 1HB  CYS A  26      -0.304   5.940 -10.547  1.00  0.75           H  
ATOM    420 2HB  CYS A  26      -1.812   5.148 -10.933  1.00  0.75           H  
ATOM    421  HG  CYS A  26      -0.092   7.386 -12.521  1.00  0.75           H  
ATOM    422  N   VAL A  27      -0.172   8.479  -9.508  1.00  0.69           N  
ATOM    423  CA  VAL A  27       0.744   9.605  -9.515  1.00  0.69           C  
ATOM    424  C   VAL A  27       2.175   9.131  -9.672  1.00  0.69           C  
ATOM    425  O   VAL A  27       2.581   8.139  -9.059  1.00  0.69           O  
ATOM    426  CB  VAL A  27       0.573  10.500  -8.255  1.00  0.69           C  
ATOM    427  CG1 VAL A  27       1.574  11.667  -8.284  1.00  0.69           C  
ATOM    428  CG2 VAL A  27      -0.836  11.022  -8.245  1.00  0.69           C  
ATOM    429  H   VAL A  27      -0.003   7.671  -8.908  1.00  0.69           H  
ATOM    430  HA  VAL A  27       0.503  10.222 -10.373  1.00  0.69           H  
ATOM    431  HB  VAL A  27       0.767   9.931  -7.365  1.00  0.69           H  
ATOM    432 1HG1 VAL A  27       1.433  12.287  -7.407  1.00  0.69           H  
ATOM    433 2HG1 VAL A  27       2.591  11.280  -8.290  1.00  0.69           H  
ATOM    434 3HG1 VAL A  27       1.408  12.271  -9.178  1.00  0.69           H  
ATOM    435 1HG2 VAL A  27      -0.995  11.663  -7.417  1.00  0.69           H  
ATOM    436 2HG2 VAL A  27      -0.992  11.577  -9.155  1.00  0.69           H  
ATOM    437 3HG2 VAL A  27      -1.538  10.204  -8.197  1.00  0.69           H  
ATOM    438  N   PHE A  28       2.907   9.805 -10.545  1.00  0.65           N  
ATOM    439  CA  PHE A  28       4.303   9.496 -10.782  1.00  0.65           C  
ATOM    440  C   PHE A  28       5.188  10.600 -10.239  1.00  0.65           C  
ATOM    441  O   PHE A  28       5.113  11.743 -10.691  1.00  0.65           O  
ATOM    442  CB  PHE A  28       4.579   9.369 -12.262  1.00  0.65           C  
ATOM    443  CG  PHE A  28       3.922   8.251 -12.962  1.00  0.65           C  
ATOM    444  CD1 PHE A  28       2.665   8.394 -13.437  1.00  0.65           C  
ATOM    445  CD2 PHE A  28       4.577   7.074 -13.179  1.00  0.65           C  
ATOM    446  CE1 PHE A  28       2.069   7.382 -14.135  1.00  0.65           C  
ATOM    447  CE2 PHE A  28       4.005   6.068 -13.880  1.00  0.65           C  
ATOM    448  CZ  PHE A  28       2.741   6.227 -14.361  1.00  0.65           C  
ATOM    449  H   PHE A  28       2.472  10.586 -11.034  1.00  0.65           H  
ATOM    450  HA  PHE A  28       4.559   8.564 -10.276  1.00  0.65           H  
ATOM    451 1HB  PHE A  28       4.275  10.288 -12.754  1.00  0.65           H  
ATOM    452 2HB  PHE A  28       5.650   9.274 -12.411  1.00  0.65           H  
ATOM    453  HD1 PHE A  28       2.149   9.334 -13.257  1.00  0.65           H  
ATOM    454  HD2 PHE A  28       5.554   6.956 -12.788  1.00  0.65           H  
ATOM    455  HE1 PHE A  28       1.063   7.501 -14.524  1.00  0.65           H  
ATOM    456  HE2 PHE A  28       4.549   5.138 -14.053  1.00  0.65           H  
ATOM    457  HZ  PHE A  28       2.269   5.429 -14.924  1.00  0.65           H  
ATOM    458  N   TYR A  29       6.016  10.249  -9.269  1.00  0.63           N  
ATOM    459  CA  TYR A  29       6.926  11.168  -8.604  1.00  0.63           C  
ATOM    460  C   TYR A  29       8.348  11.022  -9.159  1.00  0.63           C  
ATOM    461  O   TYR A  29       8.993   9.998  -8.957  1.00  0.63           O  
ATOM    462  CB  TYR A  29       6.875  10.878  -7.096  1.00  0.63           C  
ATOM    463  CG  TYR A  29       7.715  11.702  -6.265  1.00  0.63           C  
ATOM    464  CD1 TYR A  29       8.165  12.873  -6.743  1.00  0.63           C  
ATOM    465  CD2 TYR A  29       8.049  11.280  -4.989  1.00  0.63           C  
ATOM    466  CE1 TYR A  29       8.936  13.637  -5.986  1.00  0.63           C  
ATOM    467  CE2 TYR A  29       8.844  12.072  -4.209  1.00  0.63           C  
ATOM    468  CZ  TYR A  29       9.285  13.252  -4.709  1.00  0.63           C  
ATOM    469  OH  TYR A  29      10.088  14.050  -3.972  1.00  0.63           O  
ATOM    470  H   TYR A  29       6.003   9.283  -8.942  1.00  0.63           H  
ATOM    471  HA  TYR A  29       6.594  12.190  -8.786  1.00  0.63           H  
ATOM    472 1HB  TYR A  29       5.847  10.991  -6.751  1.00  0.63           H  
ATOM    473 2HB  TYR A  29       7.150   9.840  -6.923  1.00  0.63           H  
ATOM    474  HD1 TYR A  29       7.899  13.203  -7.743  1.00  0.63           H  
ATOM    475  HD2 TYR A  29       7.681  10.324  -4.611  1.00  0.63           H  
ATOM    476  HE1 TYR A  29       9.270  14.528  -6.389  1.00  0.63           H  
ATOM    477  HE2 TYR A  29       9.121  11.763  -3.214  1.00  0.63           H  
ATOM    478  HH  TYR A  29      10.381  13.587  -3.165  1.00  0.63           H  
ATOM    479  N   TYR A  30       8.824  12.030  -9.877  1.00  0.62           N  
ATOM    480  CA  TYR A  30      10.132  12.004 -10.520  1.00  0.62           C  
ATOM    481  C   TYR A  30      11.156  12.660  -9.599  1.00  0.62           C  
ATOM    482  O   TYR A  30      11.008  13.831  -9.228  1.00  0.62           O  
ATOM    483  CB  TYR A  30      10.054  12.740 -11.842  1.00  0.62           C  
ATOM    484  CG  TYR A  30       9.134  12.094 -12.878  1.00  0.62           C  
ATOM    485  CD1 TYR A  30       7.780  12.387 -12.863  1.00  0.62           C  
ATOM    486  CD2 TYR A  30       9.631  11.243 -13.840  1.00  0.62           C  
ATOM    487  CE1 TYR A  30       6.934  11.842 -13.787  1.00  0.62           C  
ATOM    488  CE2 TYR A  30       8.772  10.693 -14.790  1.00  0.62           C  
ATOM    489  CZ  TYR A  30       7.422  10.999 -14.759  1.00  0.62           C  
ATOM    490  OH  TYR A  30       6.558  10.462 -15.696  1.00  0.62           O  
ATOM    491  H   TYR A  30       8.240  12.849  -9.996  1.00  0.62           H  
ATOM    492  HA  TYR A  30      10.437  10.972 -10.685  1.00  0.62           H  
ATOM    493 1HB  TYR A  30       9.703  13.737 -11.657  1.00  0.62           H  
ATOM    494 2HB  TYR A  30      11.039  12.822 -12.267  1.00  0.62           H  
ATOM    495  HD1 TYR A  30       7.377  13.049 -12.117  1.00  0.62           H  
ATOM    496  HD2 TYR A  30      10.686  11.012 -13.856  1.00  0.62           H  
ATOM    497  HE1 TYR A  30       5.879  12.079 -13.753  1.00  0.62           H  
ATOM    498  HE2 TYR A  30       9.161  10.024 -15.558  1.00  0.62           H  
ATOM    499  HH  TYR A  30       5.741  11.017 -15.758  1.00  0.62           H  
ATOM    500  N   THR A  31      12.156  11.871  -9.195  1.00  0.62           N  
ATOM    501  CA  THR A  31      13.186  12.259  -8.227  1.00  0.62           C  
ATOM    502  C   THR A  31      14.621  11.936  -8.638  1.00  0.62           C  
ATOM    503  O   THR A  31      14.861  11.274  -9.642  1.00  0.62           O  
ATOM    504  CB  THR A  31      12.958  11.532  -6.905  1.00  0.62           C  
ATOM    505  OG1 THR A  31      13.182  10.129  -7.094  1.00  0.62           O  
ATOM    506  CG2 THR A  31      11.615  11.729  -6.440  1.00  0.62           C  
ATOM    507  H   THR A  31      12.186  10.923  -9.569  1.00  0.62           H  
ATOM    508  HA  THR A  31      13.112  13.332  -8.067  1.00  0.62           H  
ATOM    509  HB  THR A  31      13.652  11.905  -6.162  1.00  0.62           H  
ATOM    510  HG1 THR A  31      12.661   9.828  -7.856  1.00  0.62           H  
ATOM    511 1HG2 THR A  31      11.478  11.212  -5.496  1.00  0.62           H  
ATOM    512 2HG2 THR A  31      11.486  12.791  -6.310  1.00  0.62           H  
ATOM    513 3HG2 THR A  31      10.901  11.346  -7.162  1.00  0.62           H  
ATOM    514  N   SER A  32      15.568  12.353  -7.793  1.00  0.63           N  
ATOM    515  CA  SER A  32      17.006  12.084  -7.933  1.00  0.63           C  
ATOM    516  C   SER A  32      17.673  12.010  -6.557  1.00  0.63           C  
ATOM    517  O   SER A  32      17.332  12.790  -5.676  1.00  0.63           O  
ATOM    518  CB  SER A  32      17.689  13.192  -8.733  1.00  0.63           C  
ATOM    519  OG  SER A  32      19.108  13.104  -8.658  1.00  0.63           O  
ATOM    520  H   SER A  32      15.266  12.903  -6.999  1.00  0.63           H  
ATOM    521  HA  SER A  32      17.107  11.139  -8.465  1.00  0.63           H  
ATOM    522 1HB  SER A  32      17.383  13.135  -9.772  1.00  0.63           H  
ATOM    523 2HB  SER A  32      17.368  14.150  -8.354  1.00  0.63           H  
ATOM    524  HG  SER A  32      19.394  12.459  -9.358  1.00  0.63           H  
ATOM    525  N   PRO A  33      18.675  11.142  -6.340  1.00  0.64           N  
ATOM    526  CA  PRO A  33      19.433  11.012  -5.107  1.00  0.64           C  
ATOM    527  C   PRO A  33      20.226  12.271  -4.772  1.00  0.64           C  
ATOM    528  O   PRO A  33      20.695  12.428  -3.640  1.00  0.64           O  
ATOM    529  CB  PRO A  33      20.339   9.810  -5.389  1.00  0.64           C  
ATOM    530  CG  PRO A  33      20.440   9.742  -6.884  1.00  0.64           C  
ATOM    531  CD  PRO A  33      19.090  10.190  -7.382  1.00  0.64           C  
ATOM    532  HA  PRO A  33      18.734  10.777  -4.291  1.00  0.64           H  
ATOM    533 1HB  PRO A  33      21.320   9.969  -4.912  1.00  0.64           H  
ATOM    534 2HB  PRO A  33      19.909   8.901  -4.946  1.00  0.64           H  
ATOM    535 1HG  PRO A  33      21.248  10.393  -7.238  1.00  0.64           H  
ATOM    536 2HG  PRO A  33      20.694   8.724  -7.207  1.00  0.64           H  
ATOM    537 1HD  PRO A  33      19.232  10.653  -8.351  1.00  0.64           H  
ATOM    538 2HD  PRO A  33      18.392   9.353  -7.423  1.00  0.64           H  
ATOM    539  N   TRP A  34      20.403  13.159  -5.751  1.00  0.65           N  
ATOM    540  CA  TRP A  34      21.137  14.391  -5.522  1.00  0.65           C  
ATOM    541  C   TRP A  34      20.189  15.569  -5.266  1.00  0.65           C  
ATOM    542  O   TRP A  34      20.623  16.715  -5.121  1.00  0.65           O  
ATOM    543  CB  TRP A  34      22.018  14.669  -6.725  1.00  0.65           C  
ATOM    544  CG  TRP A  34      23.015  13.583  -6.937  1.00  0.65           C  
ATOM    545  CD1 TRP A  34      22.984  12.625  -7.905  1.00  0.65           C  
ATOM    546  CD2 TRP A  34      24.196  13.319  -6.147  1.00  0.65           C  
ATOM    547  NE1 TRP A  34      24.069  11.788  -7.775  1.00  0.65           N  
ATOM    548  CE2 TRP A  34      24.819  12.199  -6.704  1.00  0.65           C  
ATOM    549  CE3 TRP A  34      24.767  13.934  -5.028  1.00  0.65           C  
ATOM    550  CZ2 TRP A  34      25.991  11.676  -6.182  1.00  0.65           C  
ATOM    551  CZ3 TRP A  34      25.943  13.411  -4.503  1.00  0.65           C  
ATOM    552  CH2 TRP A  34      26.539  12.311  -5.066  1.00  0.65           C  
ATOM    553  H   TRP A  34      20.010  13.011  -6.687  1.00  0.65           H  
ATOM    554  HA  TRP A  34      21.772  14.261  -4.647  1.00  0.65           H  
ATOM    555 1HB  TRP A  34      21.396  14.749  -7.620  1.00  0.65           H  
ATOM    556 2HB  TRP A  34      22.543  15.613  -6.593  1.00  0.65           H  
ATOM    557  HD1 TRP A  34      22.209  12.532  -8.674  1.00  0.65           H  
ATOM    558  HE1 TRP A  34      24.276  10.999  -8.369  1.00  0.65           H  
ATOM    559  HE3 TRP A  34      24.298  14.808  -4.576  1.00  0.65           H  
ATOM    560  HZ2 TRP A  34      26.480  10.802  -6.614  1.00  0.65           H  
ATOM    561  HZ3 TRP A  34      26.380  13.897  -3.631  1.00  0.65           H  
ATOM    562  HH2 TRP A  34      27.461  11.926  -4.630  1.00  0.65           H  
ATOM    563  N   CYS A  35      18.889  15.285  -5.228  1.00  0.66           N  
ATOM    564  CA  CYS A  35      17.868  16.313  -5.070  1.00  0.66           C  
ATOM    565  C   CYS A  35      17.358  16.459  -3.640  1.00  0.66           C  
ATOM    566  O   CYS A  35      16.468  15.733  -3.196  1.00  0.66           O  
ATOM    567  CB  CYS A  35      16.711  15.982  -6.004  1.00  0.66           C  
ATOM    568  SG  CYS A  35      15.248  16.987  -5.839  1.00  0.66           S  
ATOM    569  H   CYS A  35      18.581  14.325  -5.332  1.00  0.66           H  
ATOM    570  HA  CYS A  35      18.299  17.264  -5.380  1.00  0.66           H  
ATOM    571 1HB  CYS A  35      17.054  16.072  -7.032  1.00  0.66           H  
ATOM    572 2HB  CYS A  35      16.420  14.955  -5.857  1.00  0.66           H  
ATOM    573  N   GLY A  36      17.857  17.491  -2.970  1.00  0.67           N  
ATOM    574  CA  GLY A  36      17.499  17.832  -1.593  1.00  0.67           C  
ATOM    575  C   GLY A  36      15.988  17.764  -1.333  1.00  0.67           C  
ATOM    576  O   GLY A  36      15.531  16.917  -0.561  1.00  0.67           O  
ATOM    577  H   GLY A  36      18.572  18.041  -3.432  1.00  0.67           H  
ATOM    578 1HA  GLY A  36      18.010  17.146  -0.916  1.00  0.67           H  
ATOM    579 2HA  GLY A  36      17.869  18.830  -1.361  1.00  0.67           H  
ATOM    580  N   PRO A  37      15.176  18.624  -1.977  1.00  0.68           N  
ATOM    581  CA  PRO A  37      13.740  18.684  -1.827  1.00  0.68           C  
ATOM    582  C   PRO A  37      13.027  17.405  -2.219  1.00  0.68           C  
ATOM    583  O   PRO A  37      11.886  17.184  -1.821  1.00  0.68           O  
ATOM    584  CB  PRO A  37      13.347  19.831  -2.755  1.00  0.68           C  
ATOM    585  CG  PRO A  37      14.480  20.011  -3.698  1.00  0.68           C  
ATOM    586  CD  PRO A  37      15.705  19.663  -2.909  1.00  0.68           C  
ATOM    587  HA  PRO A  37      13.510  18.955  -0.788  1.00  0.68           H  
ATOM    588 1HB  PRO A  37      12.456  19.525  -3.297  1.00  0.68           H  
ATOM    589 2HB  PRO A  37      13.103  20.730  -2.172  1.00  0.68           H  
ATOM    590 1HG  PRO A  37      14.335  19.378  -4.569  1.00  0.68           H  
ATOM    591 2HG  PRO A  37      14.500  21.045  -4.069  1.00  0.68           H  
ATOM    592 1HD  PRO A  37      16.408  19.312  -3.632  1.00  0.68           H  
ATOM    593 2HD  PRO A  37      16.075  20.532  -2.349  1.00  0.68           H  
ATOM    594  N   CYS A  38      13.652  16.554  -3.027  1.00  0.69           N  
ATOM    595  CA  CYS A  38      12.965  15.346  -3.418  1.00  0.69           C  
ATOM    596  C   CYS A  38      12.909  14.436  -2.208  1.00  0.69           C  
ATOM    597  O   CYS A  38      11.893  13.773  -1.944  1.00  0.69           O  
ATOM    598  CB  CYS A  38      13.705  14.636  -4.531  1.00  0.69           C  
ATOM    599  SG  CYS A  38      13.740  15.551  -6.106  1.00  0.69           S  
ATOM    600  H   CYS A  38      14.612  16.684  -3.333  1.00  0.69           H  
ATOM    601  HA  CYS A  38      11.962  15.603  -3.747  1.00  0.69           H  
ATOM    602 1HB  CYS A  38      14.719  14.413  -4.225  1.00  0.69           H  
ATOM    603 2HB  CYS A  38      13.216  13.691  -4.708  1.00  0.69           H  
ATOM    604  N   LYS A  39      14.025  14.427  -1.463  1.00  0.71           N  
ATOM    605  CA  LYS A  39      14.154  13.607  -0.268  1.00  0.71           C  
ATOM    606  C   LYS A  39      13.254  14.147   0.833  1.00  0.71           C  
ATOM    607  O   LYS A  39      12.579  13.386   1.529  1.00  0.71           O  
ATOM    608  CB  LYS A  39      15.602  13.609   0.221  1.00  0.71           C  
ATOM    609  CG  LYS A  39      16.567  12.897  -0.696  1.00  0.71           C  
ATOM    610  CD  LYS A  39      17.980  12.967  -0.160  1.00  0.71           C  
ATOM    611  CE  LYS A  39      18.948  12.328  -1.117  1.00  0.71           C  
ATOM    612  NZ  LYS A  39      20.357  12.417  -0.634  1.00  0.71           N  
ATOM    613  H   LYS A  39      14.818  15.001  -1.773  1.00  0.71           H  
ATOM    614  HA  LYS A  39      13.846  12.589  -0.499  1.00  0.71           H  
ATOM    615 1HB  LYS A  39      15.947  14.634   0.334  1.00  0.71           H  
ATOM    616 2HB  LYS A  39      15.654  13.140   1.200  1.00  0.71           H  
ATOM    617 1HG  LYS A  39      16.272  11.856  -0.813  1.00  0.71           H  
ATOM    618 2HG  LYS A  39      16.541  13.379  -1.680  1.00  0.71           H  
ATOM    619 1HD  LYS A  39      18.259  14.013  -0.022  1.00  0.71           H  
ATOM    620 2HD  LYS A  39      18.037  12.460   0.801  1.00  0.71           H  
ATOM    621 1HE  LYS A  39      18.685  11.282  -1.255  1.00  0.71           H  
ATOM    622 2HE  LYS A  39      18.861  12.841  -2.071  1.00  0.71           H  
ATOM    623 1HZ  LYS A  39      20.978  11.986  -1.320  1.00  0.71           H  
ATOM    624 2HZ  LYS A  39      20.612  13.385  -0.521  1.00  0.71           H  
ATOM    625 3HZ  LYS A  39      20.446  11.940   0.249  1.00  0.71           H  
ATOM    626  N   GLU A  40      13.216  15.477   0.958  1.00  0.73           N  
ATOM    627  CA  GLU A  40      12.387  16.124   1.975  1.00  0.73           C  
ATOM    628  C   GLU A  40      10.900  15.870   1.725  1.00  0.73           C  
ATOM    629  O   GLU A  40      10.126  15.654   2.658  1.00  0.73           O  
ATOM    630  CB  GLU A  40      12.665  17.628   2.005  1.00  0.73           C  
ATOM    631  CG  GLU A  40      14.065  18.000   2.532  1.00  0.73           C  
ATOM    632  CD  GLU A  40      14.381  19.481   2.463  1.00  0.73           C  
ATOM    633  OE1 GLU A  40      13.647  20.201   1.837  1.00  0.73           O  
ATOM    634  OE2 GLU A  40      15.357  19.887   3.049  1.00  0.73           O  
ATOM    635  H   GLU A  40      13.815  16.041   0.350  1.00  0.73           H  
ATOM    636  HA  GLU A  40      12.645  15.704   2.946  1.00  0.73           H  
ATOM    637 1HB  GLU A  40      12.538  18.036   1.013  1.00  0.73           H  
ATOM    638 2HB  GLU A  40      11.935  18.111   2.647  1.00  0.73           H  
ATOM    639 1HG  GLU A  40      14.147  17.673   3.567  1.00  0.73           H  
ATOM    640 2HG  GLU A  40      14.805  17.453   1.950  1.00  0.73           H  
ATOM    641  N   LEU A  41      10.515  15.879   0.452  1.00  0.75           N  
ATOM    642  CA  LEU A  41       9.154  15.642  -0.001  1.00  0.75           C  
ATOM    643  C   LEU A  41       8.715  14.184   0.139  1.00  0.75           C  
ATOM    644  O   LEU A  41       7.568  13.918   0.494  1.00  0.75           O  
ATOM    645  CB  LEU A  41       9.026  16.135  -1.430  1.00  0.75           C  
ATOM    646  CG  LEU A  41       7.706  16.099  -2.046  1.00  0.75           C  
ATOM    647  CD1 LEU A  41       6.699  16.873  -1.230  1.00  0.75           C  
ATOM    648  CD2 LEU A  41       7.846  16.746  -3.345  1.00  0.75           C  
ATOM    649  H   LEU A  41      11.202  16.107  -0.266  1.00  0.75           H  
ATOM    650  HA  LEU A  41       8.493  16.244   0.618  1.00  0.75           H  
ATOM    651 1HB  LEU A  41       9.384  17.144  -1.476  1.00  0.75           H  
ATOM    652 2HB  LEU A  41       9.687  15.538  -2.040  1.00  0.75           H  
ATOM    653  HG  LEU A  41       7.362  15.074  -2.151  1.00  0.75           H  
ATOM    654 1HD1 LEU A  41       5.754  16.843  -1.735  1.00  0.75           H  
ATOM    655 2HD1 LEU A  41       6.606  16.428  -0.248  1.00  0.75           H  
ATOM    656 3HD1 LEU A  41       7.006  17.889  -1.130  1.00  0.75           H  
ATOM    657 1HD2 LEU A  41       6.909  16.754  -3.785  1.00  0.75           H  
ATOM    658 2HD2 LEU A  41       8.190  17.762  -3.220  1.00  0.75           H  
ATOM    659 3HD2 LEU A  41       8.556  16.199  -3.958  1.00  0.75           H  
ATOM    660  N   SER A  42       9.615  13.236  -0.142  1.00  0.77           N  
ATOM    661  CA  SER A  42       9.304  11.805  -0.091  1.00  0.77           C  
ATOM    662  C   SER A  42       8.297  11.371   1.006  1.00  0.77           C  
ATOM    663  O   SER A  42       7.324  10.702   0.649  1.00  0.77           O  
ATOM    664  CB  SER A  42      10.582  10.979  -0.027  1.00  0.77           C  
ATOM    665  OG  SER A  42      10.296   9.590  -0.015  1.00  0.77           O  
ATOM    666  H   SER A  42      10.549  13.515  -0.449  1.00  0.77           H  
ATOM    667  HA  SER A  42       8.835  11.555  -1.038  1.00  0.77           H  
ATOM    668 1HB  SER A  42      11.189  11.219  -0.902  1.00  0.77           H  
ATOM    669 2HB  SER A  42      11.173  11.244   0.838  1.00  0.77           H  
ATOM    670  HG  SER A  42       9.874   9.416   0.840  1.00  0.77           H  
ATOM    671  N   PRO A  43       8.466  11.648   2.328  1.00  0.78           N  
ATOM    672  CA  PRO A  43       7.513  11.231   3.348  1.00  0.78           C  
ATOM    673  C   PRO A  43       6.113  11.810   3.127  1.00  0.78           C  
ATOM    674  O   PRO A  43       5.131  11.207   3.548  1.00  0.78           O  
ATOM    675  CB  PRO A  43       8.148  11.748   4.643  1.00  0.78           C  
ATOM    676  CG  PRO A  43       9.129  12.820   4.202  1.00  0.78           C  
ATOM    677  CD  PRO A  43       9.657  12.332   2.881  1.00  0.78           C  
ATOM    678  HA  PRO A  43       7.472  10.132   3.359  1.00  0.78           H  
ATOM    679 1HB  PRO A  43       7.365  12.146   5.305  1.00  0.78           H  
ATOM    680 2HB  PRO A  43       8.631  10.921   5.182  1.00  0.78           H  
ATOM    681 1HG  PRO A  43       8.623  13.795   4.104  1.00  0.78           H  
ATOM    682 2HG  PRO A  43       9.924  12.953   4.948  1.00  0.78           H  
ATOM    683 1HD  PRO A  43       9.985  13.174   2.324  1.00  0.78           H  
ATOM    684 2HD  PRO A  43      10.470  11.619   3.045  1.00  0.78           H  
ATOM    685  N   LEU A  44       5.995  12.942   2.423  1.00  0.78           N  
ATOM    686  CA  LEU A  44       4.682  13.490   2.115  1.00  0.78           C  
ATOM    687  C   LEU A  44       3.989  12.520   1.227  1.00  0.78           C  
ATOM    688  O   LEU A  44       2.800  12.237   1.360  1.00  0.78           O  
ATOM    689  CB  LEU A  44       4.710  14.776   1.297  1.00  0.78           C  
ATOM    690  CG  LEU A  44       3.286  15.275   0.947  1.00  0.78           C  
ATOM    691  CD1 LEU A  44       2.554  15.633   2.214  1.00  0.78           C  
ATOM    692  CD2 LEU A  44       3.354  16.389  -0.036  1.00  0.78           C  
ATOM    693  H   LEU A  44       6.808  13.419   2.055  1.00  0.78           H  
ATOM    694  HA  LEU A  44       4.111  13.621   3.034  1.00  0.78           H  
ATOM    695 1HB  LEU A  44       5.242  15.550   1.846  1.00  0.78           H  
ATOM    696 2HB  LEU A  44       5.222  14.588   0.362  1.00  0.78           H  
ATOM    697  HG  LEU A  44       2.736  14.462   0.499  1.00  0.78           H  
ATOM    698 1HD1 LEU A  44       1.536  15.947   1.968  1.00  0.78           H  
ATOM    699 2HD1 LEU A  44       2.517  14.762   2.870  1.00  0.78           H  
ATOM    700 3HD1 LEU A  44       3.075  16.447   2.716  1.00  0.78           H  
ATOM    701 1HD2 LEU A  44       2.347  16.732  -0.291  1.00  0.78           H  
ATOM    702 2HD2 LEU A  44       3.911  17.178   0.398  1.00  0.78           H  
ATOM    703 3HD2 LEU A  44       3.848  16.040  -0.930  1.00  0.78           H  
ATOM    704  N   ILE A  45       4.753  12.049   0.264  1.00  0.78           N  
ATOM    705  CA  ILE A  45       4.214  11.233  -0.785  1.00  0.78           C  
ATOM    706  C   ILE A  45       3.789   9.901  -0.153  1.00  0.78           C  
ATOM    707  O   ILE A  45       2.738   9.345  -0.498  1.00  0.78           O  
ATOM    708  CB  ILE A  45       5.228  11.110  -1.920  1.00  0.78           C  
ATOM    709  CG1 ILE A  45       5.602  12.552  -2.329  1.00  0.78           C  
ATOM    710  CG2 ILE A  45       4.616  10.403  -3.078  1.00  0.78           C  
ATOM    711  CD1 ILE A  45       4.432  13.437  -2.610  1.00  0.78           C  
ATOM    712  H   ILE A  45       5.742  12.322   0.263  1.00  0.78           H  
ATOM    713  HA  ILE A  45       3.329  11.718  -1.187  1.00  0.78           H  
ATOM    714  HB  ILE A  45       6.122  10.590  -1.577  1.00  0.78           H  
ATOM    715 1HG1 ILE A  45       6.194  12.998  -1.532  1.00  0.78           H  
ATOM    716 2HG1 ILE A  45       6.203  12.510  -3.217  1.00  0.78           H  
ATOM    717 1HG2 ILE A  45       5.330  10.340  -3.896  1.00  0.78           H  
ATOM    718 2HG2 ILE A  45       4.331   9.413  -2.765  1.00  0.78           H  
ATOM    719 3HG2 ILE A  45       3.732  10.948  -3.409  1.00  0.78           H  
ATOM    720 1HD1 ILE A  45       4.778  14.429  -2.883  1.00  0.78           H  
ATOM    721 2HD1 ILE A  45       3.820  13.027  -3.404  1.00  0.78           H  
ATOM    722 3HD1 ILE A  45       3.852  13.507  -1.711  1.00  0.78           H  
ATOM    723  N   GLU A  46       4.587   9.406   0.807  1.00  0.78           N  
ATOM    724  CA  GLU A  46       4.167   8.207   1.540  1.00  0.78           C  
ATOM    725  C   GLU A  46       2.864   8.479   2.329  1.00  0.78           C  
ATOM    726  O   GLU A  46       1.966   7.628   2.360  1.00  0.78           O  
ATOM    727  CB  GLU A  46       5.259   7.730   2.510  1.00  0.78           C  
ATOM    728  CG  GLU A  46       6.492   7.052   1.885  1.00  0.78           C  
ATOM    729  CD  GLU A  46       6.159   5.687   1.292  1.00  0.78           C  
ATOM    730  OE1 GLU A  46       5.532   4.911   1.974  1.00  0.78           O  
ATOM    731  OE2 GLU A  46       6.585   5.397   0.199  1.00  0.78           O  
ATOM    732  H   GLU A  46       5.469   9.880   1.014  1.00  0.78           H  
ATOM    733  HA  GLU A  46       3.972   7.414   0.820  1.00  0.78           H  
ATOM    734 1HB  GLU A  46       5.611   8.581   3.087  1.00  0.78           H  
ATOM    735 2HB  GLU A  46       4.821   7.027   3.218  1.00  0.78           H  
ATOM    736 1HG  GLU A  46       6.882   7.700   1.096  1.00  0.78           H  
ATOM    737 2HG  GLU A  46       7.264   6.944   2.646  1.00  0.78           H  
ATOM    738  N   GLU A  47       2.719   9.678   2.915  1.00  0.78           N  
ATOM    739  CA  GLU A  47       1.482   9.988   3.629  1.00  0.78           C  
ATOM    740  C   GLU A  47       0.308  10.040   2.647  1.00  0.78           C  
ATOM    741  O   GLU A  47      -0.787   9.562   2.955  1.00  0.78           O  
ATOM    742  CB  GLU A  47       1.600  11.305   4.415  1.00  0.78           C  
ATOM    743  CG  GLU A  47       2.518  11.265   5.661  1.00  0.78           C  
ATOM    744  CD  GLU A  47       2.014  10.357   6.777  1.00  0.78           C  
ATOM    745  OE1 GLU A  47       0.877  10.493   7.162  1.00  0.78           O  
ATOM    746  OE2 GLU A  47       2.774   9.518   7.243  1.00  0.78           O  
ATOM    747  H   GLU A  47       3.484  10.354   2.902  1.00  0.78           H  
ATOM    748  HA  GLU A  47       1.287   9.191   4.339  1.00  0.78           H  
ATOM    749 1HB  GLU A  47       1.982  12.082   3.760  1.00  0.78           H  
ATOM    750 2HB  GLU A  47       0.609  11.619   4.741  1.00  0.78           H  
ATOM    751 1HG  GLU A  47       3.494  10.908   5.359  1.00  0.78           H  
ATOM    752 2HG  GLU A  47       2.637  12.277   6.043  1.00  0.78           H  
ATOM    753  N   LEU A  48       0.544  10.561   1.443  1.00  0.78           N  
ATOM    754  CA  LEU A  48      -0.498  10.624   0.426  1.00  0.78           C  
ATOM    755  C   LEU A  48      -0.898   9.216  -0.011  1.00  0.78           C  
ATOM    756  O   LEU A  48      -2.078   8.959  -0.246  1.00  0.78           O  
ATOM    757  CB  LEU A  48      -0.043  11.507  -0.738  1.00  0.78           C  
ATOM    758  CG  LEU A  48       0.060  13.010  -0.342  1.00  0.78           C  
ATOM    759  CD1 LEU A  48       0.709  13.783  -1.395  1.00  0.78           C  
ATOM    760  CD2 LEU A  48      -1.310  13.556  -0.133  1.00  0.78           C  
ATOM    761  H   LEU A  48       1.463  10.961   1.254  1.00  0.78           H  
ATOM    762  HA  LEU A  48      -1.370  11.100   0.865  1.00  0.78           H  
ATOM    763 1HB  LEU A  48       0.932  11.171  -1.079  1.00  0.78           H  
ATOM    764 2HB  LEU A  48      -0.754  11.415  -1.560  1.00  0.78           H  
ATOM    765  HG  LEU A  48       0.638  13.100   0.571  1.00  0.78           H  
ATOM    766 1HD1 LEU A  48       0.770  14.831  -1.103  1.00  0.78           H  
ATOM    767 2HD1 LEU A  48       1.683  13.397  -1.566  1.00  0.78           H  
ATOM    768 3HD1 LEU A  48       0.137  13.694  -2.256  1.00  0.78           H  
ATOM    769 1HD2 LEU A  48      -1.236  14.604   0.154  1.00  0.78           H  
ATOM    770 2HD2 LEU A  48      -1.874  13.470  -1.062  1.00  0.78           H  
ATOM    771 3HD2 LEU A  48      -1.807  12.998   0.651  1.00  0.78           H  
ATOM    772  N   SER A  49       0.064   8.283  -0.054  1.00  0.79           N  
ATOM    773  CA  SER A  49      -0.241   6.899  -0.413  1.00  0.79           C  
ATOM    774  C   SER A  49      -1.230   6.326   0.597  1.00  0.79           C  
ATOM    775  O   SER A  49      -2.154   5.599   0.238  1.00  0.79           O  
ATOM    776  CB  SER A  49       1.020   6.038  -0.396  1.00  0.79           C  
ATOM    777  OG  SER A  49       1.937   6.446  -1.359  1.00  0.79           O  
ATOM    778  H   SER A  49       1.032   8.556   0.121  1.00  0.79           H  
ATOM    779  HA  SER A  49      -0.702   6.873  -1.401  1.00  0.79           H  
ATOM    780 1HB  SER A  49       1.479   6.073   0.578  1.00  0.79           H  
ATOM    781 2HB  SER A  49       0.747   4.999  -0.578  1.00  0.79           H  
ATOM    782  HG  SER A  49       2.124   7.388  -1.168  1.00  0.79           H  
ATOM    783  N   LYS A  50      -1.029   6.658   1.873  1.00  0.81           N  
ATOM    784  CA  LYS A  50      -1.910   6.182   2.933  1.00  0.81           C  
ATOM    785  C   LYS A  50      -3.281   6.882   2.922  1.00  0.81           C  
ATOM    786  O   LYS A  50      -4.312   6.241   3.141  1.00  0.81           O  
ATOM    787  CB  LYS A  50      -1.224   6.355   4.290  1.00  0.81           C  
ATOM    788  CG  LYS A  50      -0.028   5.421   4.507  1.00  0.81           C  
ATOM    789  CD  LYS A  50       0.479   5.490   5.942  1.00  0.81           C  
ATOM    790  CE  LYS A  50       1.177   6.809   6.199  1.00  0.81           C  
ATOM    791  NZ  LYS A  50       1.782   6.887   7.560  1.00  0.81           N  
ATOM    792  H   LYS A  50      -0.218   7.236   2.106  1.00  0.81           H  
ATOM    793  HA  LYS A  50      -2.084   5.118   2.774  1.00  0.81           H  
ATOM    794 1HB  LYS A  50      -0.865   7.382   4.386  1.00  0.81           H  
ATOM    795 2HB  LYS A  50      -1.944   6.183   5.087  1.00  0.81           H  
ATOM    796 1HG  LYS A  50      -0.315   4.397   4.271  1.00  0.81           H  
ATOM    797 2HG  LYS A  50       0.779   5.719   3.831  1.00  0.81           H  
ATOM    798 1HD  LYS A  50      -0.357   5.389   6.634  1.00  0.81           H  
ATOM    799 2HD  LYS A  50       1.181   4.677   6.121  1.00  0.81           H  
ATOM    800 1HE  LYS A  50       1.965   6.945   5.455  1.00  0.81           H  
ATOM    801 2HE  LYS A  50       0.453   7.619   6.094  1.00  0.81           H  
ATOM    802 1HZ  LYS A  50       2.227   7.817   7.635  1.00  0.81           H  
ATOM    803 2HZ  LYS A  50       1.069   6.794   8.262  1.00  0.81           H  
ATOM    804 3HZ  LYS A  50       2.473   6.169   7.679  1.00  0.81           H  
ATOM    805  N   LYS A  51      -3.299   8.195   2.657  1.00  0.83           N  
ATOM    806  CA  LYS A  51      -4.547   8.972   2.610  1.00  0.83           C  
ATOM    807  C   LYS A  51      -5.451   8.594   1.436  1.00  0.83           C  
ATOM    808  O   LYS A  51      -6.679   8.638   1.547  1.00  0.83           O  
ATOM    809  CB  LYS A  51      -4.263  10.471   2.533  1.00  0.83           C  
ATOM    810  CG  LYS A  51      -3.704  11.110   3.806  1.00  0.83           C  
ATOM    811  CD  LYS A  51      -3.441  12.602   3.591  1.00  0.83           C  
ATOM    812  CE  LYS A  51      -2.914  13.278   4.851  1.00  0.83           C  
ATOM    813  NZ  LYS A  51      -2.658  14.745   4.634  1.00  0.83           N  
ATOM    814  H   LYS A  51      -2.411   8.676   2.513  1.00  0.83           H  
ATOM    815  HA  LYS A  51      -5.099   8.775   3.527  1.00  0.83           H  
ATOM    816 1HB  LYS A  51      -3.541  10.647   1.741  1.00  0.83           H  
ATOM    817 2HB  LYS A  51      -5.176  10.999   2.258  1.00  0.83           H  
ATOM    818 1HG  LYS A  51      -4.418  10.984   4.619  1.00  0.83           H  
ATOM    819 2HG  LYS A  51      -2.774  10.618   4.085  1.00  0.83           H  
ATOM    820 1HD  LYS A  51      -2.698  12.721   2.808  1.00  0.83           H  
ATOM    821 2HD  LYS A  51      -4.357  13.100   3.274  1.00  0.83           H  
ATOM    822 1HE  LYS A  51      -3.646  13.162   5.647  1.00  0.83           H  
ATOM    823 2HE  LYS A  51      -1.981  12.796   5.154  1.00  0.83           H  
ATOM    824 1HZ  LYS A  51      -2.318  15.169   5.477  1.00  0.83           H  
ATOM    825 2HZ  LYS A  51      -1.971  14.891   3.897  1.00  0.83           H  
ATOM    826 3HZ  LYS A  51      -3.515  15.217   4.351  1.00  0.83           H  
ATOM    827  N   TYR A  52      -4.840   8.216   0.318  1.00  0.84           N  
ATOM    828  CA  TYR A  52      -5.550   7.862  -0.899  1.00  0.84           C  
ATOM    829  C   TYR A  52      -5.134   6.468  -1.387  1.00  0.84           C  
ATOM    830  O   TYR A  52      -4.551   6.364  -2.461  1.00  0.84           O  
ATOM    831  CB  TYR A  52      -5.197   8.862  -2.004  1.00  0.84           C  
ATOM    832  CG  TYR A  52      -5.510  10.323  -1.737  1.00  0.84           C  
ATOM    833  CD1 TYR A  52      -4.553  11.149  -1.152  1.00  0.84           C  
ATOM    834  CD2 TYR A  52      -6.732  10.853  -2.120  1.00  0.84           C  
ATOM    835  CE1 TYR A  52      -4.834  12.476  -0.925  1.00  0.84           C  
ATOM    836  CE2 TYR A  52      -6.999  12.189  -1.900  1.00  0.84           C  
ATOM    837  CZ  TYR A  52      -6.059  12.991  -1.298  1.00  0.84           C  
ATOM    838  OH  TYR A  52      -6.335  14.309  -1.069  1.00  0.84           O  
ATOM    839  H   TYR A  52      -3.820   8.224   0.292  1.00  0.84           H  
ATOM    840  HA  TYR A  52      -6.619   7.895  -0.717  1.00  0.84           H  
ATOM    841 1HB  TYR A  52      -4.128   8.782  -2.226  1.00  0.84           H  
ATOM    842 2HB  TYR A  52      -5.727   8.580  -2.896  1.00  0.84           H  
ATOM    843  HD1 TYR A  52      -3.587  10.748  -0.862  1.00  0.84           H  
ATOM    844  HD2 TYR A  52      -7.481  10.218  -2.597  1.00  0.84           H  
ATOM    845  HE1 TYR A  52      -4.099  13.120  -0.457  1.00  0.84           H  
ATOM    846  HE2 TYR A  52      -7.950  12.609  -2.198  1.00  0.84           H  
ATOM    847  HH  TYR A  52      -5.570  14.737  -0.672  1.00  0.84           H  
ATOM    848  N   PRO A  53      -5.497   5.368  -0.692  1.00  0.85           N  
ATOM    849  CA  PRO A  53      -5.033   4.005  -0.950  1.00  0.85           C  
ATOM    850  C   PRO A  53      -5.435   3.471  -2.324  1.00  0.85           C  
ATOM    851  O   PRO A  53      -4.846   2.516  -2.828  1.00  0.85           O  
ATOM    852  CB  PRO A  53      -5.711   3.203   0.171  1.00  0.85           C  
ATOM    853  CG  PRO A  53      -6.915   4.029   0.570  1.00  0.85           C  
ATOM    854  CD  PRO A  53      -6.474   5.463   0.407  1.00  0.85           C  
ATOM    855  HA  PRO A  53      -3.938   3.980  -0.835  1.00  0.85           H  
ATOM    856 1HB  PRO A  53      -5.980   2.203  -0.197  1.00  0.85           H  
ATOM    857 2HB  PRO A  53      -5.004   3.061   1.002  1.00  0.85           H  
ATOM    858 1HG  PRO A  53      -7.776   3.775  -0.064  1.00  0.85           H  
ATOM    859 2HG  PRO A  53      -7.203   3.797   1.606  1.00  0.85           H  
ATOM    860 1HD  PRO A  53      -7.343   6.068   0.146  1.00  0.85           H  
ATOM    861 2HD  PRO A  53      -5.988   5.807   1.325  1.00  0.85           H  
ATOM    862  N   LYS A  54      -6.461   4.077  -2.920  1.00  0.84           N  
ATOM    863  CA  LYS A  54      -6.951   3.693  -4.239  1.00  0.84           C  
ATOM    864  C   LYS A  54      -6.057   4.226  -5.374  1.00  0.84           C  
ATOM    865  O   LYS A  54      -6.212   3.824  -6.530  1.00  0.84           O  
ATOM    866  CB  LYS A  54      -8.380   4.187  -4.432  1.00  0.84           C  
ATOM    867  CG  LYS A  54      -8.464   5.680  -4.576  1.00  0.84           C  
ATOM    868  CD  LYS A  54      -9.877   6.154  -4.722  1.00  0.84           C  
ATOM    869  CE  LYS A  54      -9.901   7.645  -4.896  1.00  0.84           C  
ATOM    870  NZ  LYS A  54     -11.261   8.165  -5.017  1.00  0.84           N  
ATOM    871  H   LYS A  54      -6.915   4.844  -2.453  1.00  0.84           H  
ATOM    872  HA  LYS A  54      -6.949   2.605  -4.300  1.00  0.84           H  
ATOM    873 1HB  LYS A  54      -8.809   3.733  -5.324  1.00  0.84           H  
ATOM    874 2HB  LYS A  54      -8.989   3.891  -3.578  1.00  0.84           H  
ATOM    875 1HG  LYS A  54      -8.004   6.157  -3.708  1.00  0.84           H  
ATOM    876 2HG  LYS A  54      -7.913   5.978  -5.466  1.00  0.84           H  
ATOM    877 1HD  LYS A  54     -10.335   5.683  -5.592  1.00  0.84           H  
ATOM    878 2HD  LYS A  54     -10.451   5.887  -3.835  1.00  0.84           H  
ATOM    879 1HE  LYS A  54      -9.422   8.113  -4.036  1.00  0.84           H  
ATOM    880 2HE  LYS A  54      -9.342   7.909  -5.795  1.00  0.84           H  
ATOM    881 1HZ  LYS A  54     -11.174   9.176  -5.124  1.00  0.84           H  
ATOM    882 2HZ  LYS A  54     -11.720   7.770  -5.819  1.00  0.84           H  
ATOM    883 3HZ  LYS A  54     -11.789   7.956  -4.187  1.00  0.84           H  
ATOM    884  N   VAL A  55      -5.162   5.166  -5.051  1.00  0.81           N  
ATOM    885  CA  VAL A  55      -4.300   5.805  -6.043  1.00  0.81           C  
ATOM    886  C   VAL A  55      -2.930   5.172  -5.985  1.00  0.81           C  
ATOM    887  O   VAL A  55      -2.288   5.165  -4.934  1.00  0.81           O  
ATOM    888  CB  VAL A  55      -4.141   7.307  -5.727  1.00  0.81           C  
ATOM    889  CG1 VAL A  55      -3.224   7.995  -6.752  1.00  0.81           C  
ATOM    890  CG2 VAL A  55      -5.488   7.981  -5.683  1.00  0.81           C  
ATOM    891  H   VAL A  55      -5.053   5.450  -4.078  1.00  0.81           H  
ATOM    892  HA  VAL A  55      -4.714   5.663  -7.038  1.00  0.81           H  
ATOM    893  HB  VAL A  55      -3.664   7.400  -4.749  1.00  0.81           H  
ATOM    894 1HG1 VAL A  55      -3.109   9.043  -6.487  1.00  0.81           H  
ATOM    895 2HG1 VAL A  55      -2.246   7.514  -6.756  1.00  0.81           H  
ATOM    896 3HG1 VAL A  55      -3.671   7.921  -7.736  1.00  0.81           H  
ATOM    897 1HG2 VAL A  55      -5.346   9.022  -5.421  1.00  0.81           H  
ATOM    898 2HG2 VAL A  55      -5.967   7.915  -6.637  1.00  0.81           H  
ATOM    899 3HG2 VAL A  55      -6.103   7.503  -4.934  1.00  0.81           H  
ATOM    900  N   THR A  56      -2.459   4.627  -7.092  1.00  0.77           N  
ATOM    901  CA  THR A  56      -1.157   3.993  -6.993  1.00  0.77           C  
ATOM    902  C   THR A  56      -0.123   5.087  -7.158  1.00  0.77           C  
ATOM    903  O   THR A  56      -0.226   5.879  -8.093  1.00  0.77           O  
ATOM    904  CB  THR A  56      -0.936   2.893  -8.043  1.00  0.77           C  
ATOM    905  OG1 THR A  56      -1.944   1.881  -7.910  1.00  0.77           O  
ATOM    906  CG2 THR A  56       0.407   2.240  -7.784  1.00  0.77           C  
ATOM    907  H   THR A  56      -2.994   4.679  -7.963  1.00  0.77           H  
ATOM    908  HA  THR A  56      -1.040   3.552  -6.003  1.00  0.77           H  
ATOM    909  HB  THR A  56      -0.963   3.322  -9.047  1.00  0.77           H  
ATOM    910  HG1 THR A  56      -2.812   2.268  -8.060  1.00  0.77           H  
ATOM    911 1HG2 THR A  56       0.580   1.452  -8.516  1.00  0.77           H  
ATOM    912 2HG2 THR A  56       1.181   2.974  -7.851  1.00  0.77           H  
ATOM    913 3HG2 THR A  56       0.414   1.813  -6.783  1.00  0.77           H  
ATOM    914  N   ILE A  57       0.846   5.152  -6.265  1.00  0.72           N  
ATOM    915  CA  ILE A  57       1.860   6.175  -6.405  1.00  0.72           C  
ATOM    916  C   ILE A  57       3.189   5.501  -6.649  1.00  0.72           C  
ATOM    917  O   ILE A  57       3.537   4.552  -5.940  1.00  0.72           O  
ATOM    918  CB  ILE A  57       1.955   7.092  -5.172  1.00  0.72           C  
ATOM    919  CG1 ILE A  57       0.609   7.786  -4.900  1.00  0.72           C  
ATOM    920  CG2 ILE A  57       2.998   8.171  -5.427  1.00  0.72           C  
ATOM    921  CD1 ILE A  57       0.620   8.571  -3.609  1.00  0.72           C  
ATOM    922  H   ILE A  57       0.880   4.492  -5.499  1.00  0.72           H  
ATOM    923  HA  ILE A  57       1.630   6.795  -7.265  1.00  0.72           H  
ATOM    924  HB  ILE A  57       2.218   6.508  -4.293  1.00  0.72           H  
ATOM    925 1HG1 ILE A  57       0.358   8.442  -5.718  1.00  0.72           H  
ATOM    926 2HG1 ILE A  57      -0.170   7.024  -4.819  1.00  0.72           H  
ATOM    927 1HG2 ILE A  57       3.038   8.803  -4.574  1.00  0.72           H  
ATOM    928 2HG2 ILE A  57       3.970   7.733  -5.602  1.00  0.72           H  
ATOM    929 3HG2 ILE A  57       2.711   8.756  -6.301  1.00  0.72           H  
ATOM    930 1HD1 ILE A  57      -0.341   9.010  -3.419  1.00  0.72           H  
ATOM    931 2HD1 ILE A  57       0.848   7.920  -2.823  1.00  0.72           H  
ATOM    932 3HD1 ILE A  57       1.375   9.353  -3.652  1.00  0.72           H  
ATOM    933  N   GLY A  58       3.889   5.942  -7.683  1.00  0.68           N  
ATOM    934  CA  GLY A  58       5.191   5.385  -7.993  1.00  0.68           C  
ATOM    935  C   GLY A  58       6.262   6.462  -7.920  1.00  0.68           C  
ATOM    936  O   GLY A  58       5.967   7.648  -8.088  1.00  0.68           O  
ATOM    937  H   GLY A  58       3.510   6.710  -8.238  1.00  0.68           H  
ATOM    938 1HA  GLY A  58       5.416   4.601  -7.284  1.00  0.68           H  
ATOM    939 2HA  GLY A  58       5.179   4.933  -8.984  1.00  0.68           H  
ATOM    940  N   LYS A  59       7.504   6.033  -7.727  1.00  0.65           N  
ATOM    941  CA  LYS A  59       8.665   6.914  -7.683  1.00  0.65           C  
ATOM    942  C   LYS A  59       9.664   6.524  -8.751  1.00  0.65           C  
ATOM    943  O   LYS A  59      10.101   5.377  -8.816  1.00  0.65           O  
ATOM    944  CB  LYS A  59       9.355   6.875  -6.317  1.00  0.65           C  
ATOM    945  CG  LYS A  59      10.558   7.814  -6.201  1.00  0.65           C  
ATOM    946  CD  LYS A  59      11.287   7.660  -4.862  1.00  0.65           C  
ATOM    947  CE  LYS A  59      10.530   8.285  -3.688  1.00  0.65           C  
ATOM    948  NZ  LYS A  59      11.330   8.181  -2.417  1.00  0.65           N  
ATOM    949  H   LYS A  59       7.633   5.036  -7.605  1.00  0.65           H  
ATOM    950  HA  LYS A  59       8.340   7.930  -7.879  1.00  0.65           H  
ATOM    951 1HB  LYS A  59       8.667   7.187  -5.562  1.00  0.65           H  
ATOM    952 2HB  LYS A  59       9.672   5.856  -6.087  1.00  0.65           H  
ATOM    953 1HG  LYS A  59      11.266   7.609  -7.006  1.00  0.65           H  
ATOM    954 2HG  LYS A  59      10.215   8.847  -6.308  1.00  0.65           H  
ATOM    955 1HD  LYS A  59      11.443   6.600  -4.658  1.00  0.65           H  
ATOM    956 2HD  LYS A  59      12.264   8.142  -4.939  1.00  0.65           H  
ATOM    957 1HE  LYS A  59      10.348   9.337  -3.903  1.00  0.65           H  
ATOM    958 2HE  LYS A  59       9.573   7.779  -3.551  1.00  0.65           H  
ATOM    959 1HZ  LYS A  59      10.834   8.617  -1.626  1.00  0.65           H  
ATOM    960 2HZ  LYS A  59      11.501   7.210  -2.204  1.00  0.65           H  
ATOM    961 3HZ  LYS A  59      12.210   8.656  -2.547  1.00  0.65           H  
ATOM    962  N   ILE A  60      10.020   7.488  -9.572  1.00  0.63           N  
ATOM    963  CA  ILE A  60      10.933   7.306 -10.681  1.00  0.63           C  
ATOM    964  C   ILE A  60      12.259   7.992 -10.453  1.00  0.63           C  
ATOM    965  O   ILE A  60      12.319   9.202 -10.223  1.00  0.63           O  
ATOM    966  CB  ILE A  60      10.294   7.866 -11.952  1.00  0.63           C  
ATOM    967  CG1 ILE A  60       9.071   7.127 -12.253  1.00  0.63           C  
ATOM    968  CG2 ILE A  60      11.215   7.797 -13.066  1.00  0.63           C  
ATOM    969  CD1 ILE A  60       8.296   7.757 -13.249  1.00  0.63           C  
ATOM    970  H   ILE A  60       9.623   8.407  -9.415  1.00  0.63           H  
ATOM    971  HA  ILE A  60      11.116   6.239 -10.814  1.00  0.63           H  
ATOM    972  HB  ILE A  60      10.013   8.901 -11.783  1.00  0.63           H  
ATOM    973 1HG1 ILE A  60       9.346   6.158 -12.628  1.00  0.63           H  
ATOM    974 2HG1 ILE A  60       8.468   7.007 -11.357  1.00  0.63           H  
ATOM    975 1HG2 ILE A  60      10.748   8.201 -13.960  1.00  0.63           H  
ATOM    976 2HG2 ILE A  60      12.116   8.368 -12.836  1.00  0.63           H  
ATOM    977 3HG2 ILE A  60      11.460   6.754 -13.214  1.00  0.63           H  
ATOM    978 1HD1 ILE A  60       7.460   7.157 -13.447  1.00  0.63           H  
ATOM    979 2HD1 ILE A  60       7.984   8.734 -12.894  1.00  0.63           H  
ATOM    980 3HD1 ILE A  60       8.888   7.859 -14.153  1.00  0.63           H  
ATOM    981  N   ASN A  61      13.332   7.225 -10.509  1.00  0.62           N  
ATOM    982  CA  ASN A  61      14.652   7.832 -10.326  1.00  0.62           C  
ATOM    983  C   ASN A  61      15.186   8.301 -11.669  1.00  0.62           C  
ATOM    984  O   ASN A  61      15.638   7.499 -12.479  1.00  0.62           O  
ATOM    985  CB  ASN A  61      15.590   6.890  -9.626  1.00  0.62           C  
ATOM    986  CG  ASN A  61      16.961   7.464  -9.376  1.00  0.62           C  
ATOM    987  OD1 ASN A  61      17.432   8.418 -10.027  1.00  0.62           O  
ATOM    988  ND2 ASN A  61      17.641   6.859  -8.427  1.00  0.62           N  
ATOM    989  H   ASN A  61      13.208   6.220 -10.689  1.00  0.62           H  
ATOM    990  HA  ASN A  61      14.547   8.719  -9.698  1.00  0.62           H  
ATOM    991 1HB  ASN A  61      15.154   6.610  -8.665  1.00  0.62           H  
ATOM    992 2HB  ASN A  61      15.680   5.982 -10.205  1.00  0.62           H  
ATOM    993 1HD2 ASN A  61      18.570   7.157  -8.208  1.00  0.62           H  
ATOM    994 2HD2 ASN A  61      17.234   6.089  -7.934  1.00  0.62           H  
ATOM    995  N   VAL A  62      15.137   9.607 -11.915  1.00  0.62           N  
ATOM    996  CA  VAL A  62      15.411  10.170 -13.242  1.00  0.62           C  
ATOM    997  C   VAL A  62      16.853   9.969 -13.705  1.00  0.62           C  
ATOM    998  O   VAL A  62      17.168  10.214 -14.870  1.00  0.62           O  
ATOM    999  CB  VAL A  62      15.096  11.683 -13.288  1.00  0.62           C  
ATOM   1000  CG1 VAL A  62      13.637  11.890 -12.883  1.00  0.62           C  
ATOM   1001  CG2 VAL A  62      16.068  12.478 -12.451  1.00  0.62           C  
ATOM   1002  H   VAL A  62      14.844  10.226 -11.160  1.00  0.62           H  
ATOM   1003  HA  VAL A  62      14.753   9.679 -13.955  1.00  0.62           H  
ATOM   1004  HB  VAL A  62      15.179  12.018 -14.321  1.00  0.62           H  
ATOM   1005 1HG1 VAL A  62      13.385  12.944 -12.962  1.00  0.62           H  
ATOM   1006 2HG1 VAL A  62      12.999  11.320 -13.518  1.00  0.62           H  
ATOM   1007 3HG1 VAL A  62      13.498  11.558 -11.852  1.00  0.62           H  
ATOM   1008 1HG2 VAL A  62      15.832  13.535 -12.520  1.00  0.62           H  
ATOM   1009 2HG2 VAL A  62      16.011  12.170 -11.439  1.00  0.62           H  
ATOM   1010 3HG2 VAL A  62      17.086  12.313 -12.811  1.00  0.62           H  
ATOM   1011  N   ASP A  63      17.737   9.542 -12.803  1.00  0.62           N  
ATOM   1012  CA  ASP A  63      19.126   9.321 -13.166  1.00  0.62           C  
ATOM   1013  C   ASP A  63      19.359   7.894 -13.681  1.00  0.62           C  
ATOM   1014  O   ASP A  63      20.468   7.554 -14.101  1.00  0.62           O  
ATOM   1015  CB  ASP A  63      20.018   9.605 -11.963  1.00  0.62           C  
ATOM   1016  CG  ASP A  63      19.976  11.066 -11.544  1.00  0.62           C  
ATOM   1017  OD1 ASP A  63      19.688  11.916 -12.350  1.00  0.62           O  
ATOM   1018  OD2 ASP A  63      20.209  11.314 -10.392  1.00  0.62           O  
ATOM   1019  H   ASP A  63      17.434   9.322 -11.851  1.00  0.62           H  
ATOM   1020  HA  ASP A  63      19.388  10.015 -13.963  1.00  0.62           H  
ATOM   1021 1HB  ASP A  63      19.706   8.985 -11.124  1.00  0.62           H  
ATOM   1022 2HB  ASP A  63      21.046   9.336 -12.204  1.00  0.62           H  
ATOM   1023  N   GLU A  64      18.316   7.058 -13.646  1.00  0.62           N  
ATOM   1024  CA  GLU A  64      18.411   5.684 -14.124  1.00  0.62           C  
ATOM   1025  C   GLU A  64      18.341   5.660 -15.659  1.00  0.62           C  
ATOM   1026  O   GLU A  64      17.348   6.100 -16.234  1.00  0.62           O  
ATOM   1027  CB  GLU A  64      17.273   4.820 -13.567  1.00  0.62           C  
ATOM   1028  CG  GLU A  64      17.316   4.502 -12.065  1.00  0.62           C  
ATOM   1029  CD  GLU A  64      18.348   3.474 -11.645  1.00  0.62           C  
ATOM   1030  OE1 GLU A  64      18.913   2.832 -12.495  1.00  0.62           O  
ATOM   1031  OE2 GLU A  64      18.529   3.299 -10.451  1.00  0.62           O  
ATOM   1032  H   GLU A  64      17.419   7.382 -13.282  1.00  0.62           H  
ATOM   1033  HA  GLU A  64      19.350   5.288 -13.759  1.00  0.62           H  
ATOM   1034 1HB  GLU A  64      16.322   5.314 -13.758  1.00  0.62           H  
ATOM   1035 2HB  GLU A  64      17.249   3.870 -14.103  1.00  0.62           H  
ATOM   1036 1HG  GLU A  64      17.538   5.431 -11.547  1.00  0.62           H  
ATOM   1037 2HG  GLU A  64      16.329   4.170 -11.752  1.00  0.62           H  
ATOM   1038  N   PRO A  65      19.343   5.127 -16.377  1.00  0.63           N  
ATOM   1039  CA  PRO A  65      19.380   5.100 -17.833  1.00  0.63           C  
ATOM   1040  C   PRO A  65      18.245   4.255 -18.401  1.00  0.63           C  
ATOM   1041  O   PRO A  65      17.788   4.468 -19.525  1.00  0.63           O  
ATOM   1042  CB  PRO A  65      20.748   4.478 -18.122  1.00  0.63           C  
ATOM   1043  CG  PRO A  65      21.088   3.674 -16.878  1.00  0.63           C  
ATOM   1044  CD  PRO A  65      20.472   4.445 -15.722  1.00  0.63           C  
ATOM   1045  HA  PRO A  65      19.328   6.131 -18.216  1.00  0.63           H  
ATOM   1046 1HB  PRO A  65      20.689   3.853 -19.026  1.00  0.63           H  
ATOM   1047 2HB  PRO A  65      21.480   5.271 -18.330  1.00  0.63           H  
ATOM   1048 1HG  PRO A  65      20.688   2.653 -16.967  1.00  0.63           H  
ATOM   1049 2HG  PRO A  65      22.180   3.577 -16.783  1.00  0.63           H  
ATOM   1050 1HD  PRO A  65      20.123   3.709 -14.974  1.00  0.63           H  
ATOM   1051 2HD  PRO A  65      21.180   5.180 -15.301  1.00  0.63           H  
ATOM   1052  N   GLY A  66      17.721   3.355 -17.572  1.00  0.64           N  
ATOM   1053  CA  GLY A  66      16.640   2.460 -17.942  1.00  0.64           C  
ATOM   1054  C   GLY A  66      15.381   3.197 -18.384  1.00  0.64           C  
ATOM   1055  O   GLY A  66      14.567   2.631 -19.111  1.00  0.64           O  
ATOM   1056  H   GLY A  66      18.114   3.254 -16.649  1.00  0.64           H  
ATOM   1057 1HA  GLY A  66      16.976   1.801 -18.741  1.00  0.64           H  
ATOM   1058 2HA  GLY A  66      16.407   1.827 -17.087  1.00  0.64           H  
ATOM   1059  N   ILE A  67      15.207   4.440 -17.928  1.00  0.65           N  
ATOM   1060  CA  ILE A  67      14.040   5.252 -18.248  1.00  0.65           C  
ATOM   1061  C   ILE A  67      14.345   6.534 -18.999  1.00  0.65           C  
ATOM   1062  O   ILE A  67      13.460   7.390 -19.102  1.00  0.65           O  
ATOM   1063  CB  ILE A  67      13.307   5.652 -16.968  1.00  0.65           C  
ATOM   1064  CG1 ILE A  67      14.257   6.367 -16.128  1.00  0.65           C  
ATOM   1065  CG2 ILE A  67      12.666   4.498 -16.272  1.00  0.65           C  
ATOM   1066  CD1 ILE A  67      13.659   6.962 -15.002  1.00  0.65           C  
ATOM   1067  H   ILE A  67      15.933   4.858 -17.338  1.00  0.65           H  
ATOM   1068  HA  ILE A  67      13.370   4.655 -18.858  1.00  0.65           H  
ATOM   1069  HB  ILE A  67      12.529   6.365 -17.226  1.00  0.65           H  
ATOM   1070 1HG1 ILE A  67      15.014   5.673 -15.784  1.00  0.65           H  
ATOM   1071 2HG1 ILE A  67      14.741   7.145 -16.720  1.00  0.65           H  
ATOM   1072 1HG2 ILE A  67      12.154   4.841 -15.373  1.00  0.65           H  
ATOM   1073 2HG2 ILE A  67      11.949   4.036 -16.937  1.00  0.65           H  
ATOM   1074 3HG2 ILE A  67      13.427   3.798 -16.005  1.00  0.65           H  
ATOM   1075 1HD1 ILE A  67      14.409   7.464 -14.454  1.00  0.65           H  
ATOM   1076 2HD1 ILE A  67      12.910   7.660 -15.330  1.00  0.65           H  
ATOM   1077 3HD1 ILE A  67      13.220   6.179 -14.401  1.00  0.65           H  
ATOM   1078  N   GLU A  68      15.537   6.665 -19.587  1.00  0.67           N  
ATOM   1079  CA  GLU A  68      15.858   7.917 -20.280  1.00  0.67           C  
ATOM   1080  C   GLU A  68      14.791   8.299 -21.307  1.00  0.67           C  
ATOM   1081  O   GLU A  68      14.419   9.471 -21.430  1.00  0.67           O  
ATOM   1082  CB  GLU A  68      17.223   7.828 -20.973  1.00  0.67           C  
ATOM   1083  CG  GLU A  68      17.641   9.117 -21.688  1.00  0.67           C  
ATOM   1084  CD  GLU A  68      19.033   9.071 -22.315  1.00  0.67           C  
ATOM   1085  OE1 GLU A  68      19.717   8.092 -22.166  1.00  0.67           O  
ATOM   1086  OE2 GLU A  68      19.388  10.031 -22.974  1.00  0.67           O  
ATOM   1087  H   GLU A  68      16.235   5.918 -19.525  1.00  0.67           H  
ATOM   1088  HA  GLU A  68      15.908   8.712 -19.533  1.00  0.67           H  
ATOM   1089 1HB  GLU A  68      17.988   7.576 -20.236  1.00  0.67           H  
ATOM   1090 2HB  GLU A  68      17.202   7.024 -21.709  1.00  0.67           H  
ATOM   1091 1HG  GLU A  68      16.911   9.320 -22.472  1.00  0.67           H  
ATOM   1092 2HG  GLU A  68      17.597   9.939 -20.974  1.00  0.67           H  
ATOM   1093  N   GLU A  69      14.263   7.305 -22.017  1.00  0.69           N  
ATOM   1094  CA  GLU A  69      13.260   7.559 -23.036  1.00  0.69           C  
ATOM   1095  C   GLU A  69      11.997   8.190 -22.442  1.00  0.69           C  
ATOM   1096  O   GLU A  69      11.396   9.066 -23.064  1.00  0.69           O  
ATOM   1097  CB  GLU A  69      12.864   6.243 -23.718  1.00  0.69           C  
ATOM   1098  CG  GLU A  69      13.952   5.581 -24.558  1.00  0.69           C  
ATOM   1099  CD  GLU A  69      13.505   4.249 -25.133  1.00  0.69           C  
ATOM   1100  OE1 GLU A  69      12.358   3.915 -24.983  1.00  0.69           O  
ATOM   1101  OE2 GLU A  69      14.331   3.518 -25.649  1.00  0.69           O  
ATOM   1102  H   GLU A  69      14.593   6.365 -21.856  1.00  0.69           H  
ATOM   1103  HA  GLU A  69      13.678   8.247 -23.772  1.00  0.69           H  
ATOM   1104 1HB  GLU A  69      12.551   5.525 -22.955  1.00  0.69           H  
ATOM   1105 2HB  GLU A  69      12.004   6.420 -24.365  1.00  0.69           H  
ATOM   1106 1HG  GLU A  69      14.225   6.248 -25.376  1.00  0.69           H  
ATOM   1107 2HG  GLU A  69      14.834   5.431 -23.936  1.00  0.69           H  
ATOM   1108  N   TRP A  70      11.593   7.761 -21.237  1.00  0.72           N  
ATOM   1109  CA  TRP A  70      10.367   8.277 -20.639  1.00  0.72           C  
ATOM   1110  C   TRP A  70      10.577   9.647 -20.052  1.00  0.72           C  
ATOM   1111  O   TRP A  70       9.665  10.476 -20.061  1.00  0.72           O  
ATOM   1112  CB  TRP A  70       9.821   7.349 -19.566  1.00  0.72           C  
ATOM   1113  CG  TRP A  70       9.132   6.159 -20.093  1.00  0.72           C  
ATOM   1114  CD1 TRP A  70       9.555   4.888 -20.031  1.00  0.72           C  
ATOM   1115  CD2 TRP A  70       7.857   6.128 -20.767  1.00  0.72           C  
ATOM   1116  NE1 TRP A  70       8.626   4.046 -20.620  1.00  0.72           N  
ATOM   1117  CE2 TRP A  70       7.587   4.792 -21.071  1.00  0.72           C  
ATOM   1118  CE3 TRP A  70       6.932   7.114 -21.126  1.00  0.72           C  
ATOM   1119  CZ2 TRP A  70       6.424   4.405 -21.715  1.00  0.72           C  
ATOM   1120  CZ3 TRP A  70       5.765   6.728 -21.772  1.00  0.72           C  
ATOM   1121  CH2 TRP A  70       5.519   5.407 -22.058  1.00  0.72           C  
ATOM   1122  H   TRP A  70      12.165   7.109 -20.712  1.00  0.72           H  
ATOM   1123  HA  TRP A  70       9.616   8.351 -21.421  1.00  0.72           H  
ATOM   1124 1HB  TRP A  70      10.645   7.015 -18.929  1.00  0.72           H  
ATOM   1125 2HB  TRP A  70       9.122   7.897 -18.930  1.00  0.72           H  
ATOM   1126  HD1 TRP A  70      10.487   4.587 -19.577  1.00  0.72           H  
ATOM   1127  HE1 TRP A  70       8.680   3.032 -20.710  1.00  0.72           H  
ATOM   1128  HE3 TRP A  70       7.120   8.162 -20.895  1.00  0.72           H  
ATOM   1129  HZ2 TRP A  70       6.207   3.356 -21.950  1.00  0.72           H  
ATOM   1130  HZ3 TRP A  70       5.047   7.503 -22.044  1.00  0.72           H  
ATOM   1131  HH2 TRP A  70       4.591   5.137 -22.565  1.00  0.72           H  
ATOM   1132  N   ILE A  71      11.785   9.898 -19.559  1.00  0.75           N  
ATOM   1133  CA  ILE A  71      12.095  11.189 -18.972  1.00  0.75           C  
ATOM   1134  C   ILE A  71      12.045  12.243 -20.070  1.00  0.75           C  
ATOM   1135  O   ILE A  71      11.473  13.329 -19.906  1.00  0.75           O  
ATOM   1136  CB  ILE A  71      13.469  11.128 -18.272  1.00  0.75           C  
ATOM   1137  CG1 ILE A  71      13.377  10.156 -17.107  1.00  0.75           C  
ATOM   1138  CG2 ILE A  71      13.933  12.486 -17.787  1.00  0.75           C  
ATOM   1139  CD1 ILE A  71      12.316  10.565 -16.123  1.00  0.75           C  
ATOM   1140  H   ILE A  71      12.490   9.159 -19.570  1.00  0.75           H  
ATOM   1141  HA  ILE A  71      11.340  11.433 -18.229  1.00  0.75           H  
ATOM   1142  HB  ILE A  71      14.199  10.731 -18.981  1.00  0.75           H  
ATOM   1143 1HG1 ILE A  71      13.142   9.168 -17.474  1.00  0.75           H  
ATOM   1144 2HG1 ILE A  71      14.343  10.115 -16.591  1.00  0.75           H  
ATOM   1145 1HG2 ILE A  71      14.909  12.385 -17.314  1.00  0.75           H  
ATOM   1146 2HG2 ILE A  71      14.006  13.174 -18.631  1.00  0.75           H  
ATOM   1147 3HG2 ILE A  71      13.241  12.865 -17.071  1.00  0.75           H  
ATOM   1148 1HD1 ILE A  71      12.280   9.858 -15.304  1.00  0.75           H  
ATOM   1149 2HD1 ILE A  71      12.547  11.557 -15.741  1.00  0.75           H  
ATOM   1150 3HD1 ILE A  71      11.351  10.588 -16.622  1.00  0.75           H  
ATOM   1151  N   LYS A  72      12.581  11.902 -21.238  1.00  0.78           N  
ATOM   1152  CA  LYS A  72      12.509  12.829 -22.350  1.00  0.78           C  
ATOM   1153  C   LYS A  72      11.085  12.950 -22.912  1.00  0.78           C  
ATOM   1154  O   LYS A  72      10.586  14.060 -23.104  1.00  0.78           O  
ATOM   1155  CB  LYS A  72      13.473  12.394 -23.446  1.00  0.78           C  
ATOM   1156  CG  LYS A  72      14.936  12.571 -23.073  1.00  0.78           C  
ATOM   1157  CD  LYS A  72      15.860  12.110 -24.183  1.00  0.78           C  
ATOM   1158  CE  LYS A  72      17.317  12.312 -23.795  1.00  0.78           C  
ATOM   1159  NZ  LYS A  72      18.250  11.823 -24.848  1.00  0.78           N  
ATOM   1160  H   LYS A  72      13.062  11.005 -21.344  1.00  0.78           H  
ATOM   1161  HA  LYS A  72      12.812  13.813 -21.992  1.00  0.78           H  
ATOM   1162 1HB  LYS A  72      13.311  11.332 -23.663  1.00  0.78           H  
ATOM   1163 2HB  LYS A  72      13.272  12.952 -24.357  1.00  0.78           H  
ATOM   1164 1HG  LYS A  72      15.133  13.619 -22.850  1.00  0.78           H  
ATOM   1165 2HG  LYS A  72      15.146  11.979 -22.178  1.00  0.78           H  
ATOM   1166 1HD  LYS A  72      15.692  11.046 -24.367  1.00  0.78           H  
ATOM   1167 2HD  LYS A  72      15.650  12.662 -25.096  1.00  0.78           H  
ATOM   1168 1HE  LYS A  72      17.501  13.369 -23.624  1.00  0.78           H  
ATOM   1169 2HE  LYS A  72      17.509  11.774 -22.875  1.00  0.78           H  
ATOM   1170 1HZ  LYS A  72      19.208  11.967 -24.542  1.00  0.78           H  
ATOM   1171 2HZ  LYS A  72      18.094  10.833 -25.011  1.00  0.78           H  
ATOM   1172 3HZ  LYS A  72      18.090  12.329 -25.703  1.00  0.78           H  
ATOM   1173  N   ASN A  73      10.382  11.821 -23.088  1.00  0.78           N  
ATOM   1174  CA  ASN A  73       9.034  11.840 -23.666  1.00  0.78           C  
ATOM   1175  C   ASN A  73       8.018  12.558 -22.788  1.00  0.78           C  
ATOM   1176  O   ASN A  73       7.068  13.164 -23.286  1.00  0.78           O  
ATOM   1177  CB  ASN A  73       8.548  10.428 -23.933  1.00  0.78           C  
ATOM   1178  CG  ASN A  73       9.234   9.779 -25.108  1.00  0.78           C  
ATOM   1179  OD1 ASN A  73       9.755  10.460 -26.002  1.00  0.78           O  
ATOM   1180  ND2 ASN A  73       9.249   8.469 -25.121  1.00  0.78           N  
ATOM   1181  H   ASN A  73      10.803  10.915 -22.888  1.00  0.78           H  
ATOM   1182  HA  ASN A  73       9.080  12.379 -24.613  1.00  0.78           H  
ATOM   1183 1HB  ASN A  73       8.720   9.820 -23.048  1.00  0.78           H  
ATOM   1184 2HB  ASN A  73       7.475  10.441 -24.112  1.00  0.78           H  
ATOM   1185 1HD2 ASN A  73       9.697   7.980 -25.869  1.00  0.78           H  
ATOM   1186 2HD2 ASN A  73       8.823   7.958 -24.376  1.00  0.78           H  
ATOM   1187  N   SER A  74       8.240  12.517 -21.480  1.00  0.78           N  
ATOM   1188  CA  SER A  74       7.350  13.115 -20.505  1.00  0.78           C  
ATOM   1189  C   SER A  74       7.715  14.572 -20.220  1.00  0.78           C  
ATOM   1190  O   SER A  74       7.065  15.229 -19.407  1.00  0.78           O  
ATOM   1191  CB  SER A  74       7.419  12.309 -19.227  1.00  0.78           C  
ATOM   1192  OG  SER A  74       7.043  10.982 -19.462  1.00  0.78           O  
ATOM   1193  H   SER A  74       9.032  11.985 -21.124  1.00  0.78           H  
ATOM   1194  HA  SER A  74       6.334  13.081 -20.897  1.00  0.78           H  
ATOM   1195 1HB  SER A  74       8.424  12.324 -18.847  1.00  0.78           H  
ATOM   1196 2HB  SER A  74       6.767  12.753 -18.474  1.00  0.78           H  
ATOM   1197  HG  SER A  74       7.855  10.556 -19.816  1.00  0.78           H  
ATOM   1198  N   ASN A  75       8.770  15.073 -20.870  1.00  0.75           N  
ATOM   1199  CA  ASN A  75       9.268  16.425 -20.660  1.00  0.75           C  
ATOM   1200  C   ASN A  75       9.609  16.702 -19.199  1.00  0.75           C  
ATOM   1201  O   ASN A  75       9.244  17.746 -18.654  1.00  0.75           O  
ATOM   1202  CB  ASN A  75       8.275  17.457 -21.180  1.00  0.75           C  
ATOM   1203  CG  ASN A  75       8.896  18.834 -21.383  1.00  0.75           C  
ATOM   1204  OD1 ASN A  75      10.075  18.956 -21.743  1.00  0.75           O  
ATOM   1205  ND2 ASN A  75       8.117  19.868 -21.167  1.00  0.75           N  
ATOM   1206  H   ASN A  75       9.263  14.506 -21.558  1.00  0.75           H  
ATOM   1207  HA  ASN A  75      10.196  16.528 -21.227  1.00  0.75           H  
ATOM   1208 1HB  ASN A  75       7.859  17.112 -22.128  1.00  0.75           H  
ATOM   1209 2HB  ASN A  75       7.449  17.553 -20.477  1.00  0.75           H  
ATOM   1210 1HD2 ASN A  75       8.471  20.796 -21.287  1.00  0.75           H  
ATOM   1211 2HD2 ASN A  75       7.169  19.726 -20.880  1.00  0.75           H  
ATOM   1212  N   ILE A  76      10.324  15.784 -18.552  1.00  0.72           N  
ATOM   1213  CA  ILE A  76      10.708  16.038 -17.176  1.00  0.72           C  
ATOM   1214  C   ILE A  76      12.052  16.735 -17.242  1.00  0.72           C  
ATOM   1215  O   ILE A  76      13.058  16.135 -17.621  1.00  0.72           O  
ATOM   1216  CB  ILE A  76      10.819  14.728 -16.394  1.00  0.72           C  
ATOM   1217  CG1 ILE A  76       9.548  13.960 -16.520  1.00  0.72           C  
ATOM   1218  CG2 ILE A  76      11.184  14.964 -14.913  1.00  0.72           C  
ATOM   1219  CD1 ILE A  76       8.333  14.649 -15.998  1.00  0.72           C  
ATOM   1220  H   ILE A  76      10.619  14.924 -19.021  1.00  0.72           H  
ATOM   1221  HA  ILE A  76       9.980  16.693 -16.699  1.00  0.72           H  
ATOM   1222  HB  ILE A  76      11.568  14.139 -16.855  1.00  0.72           H  
ATOM   1223 1HG1 ILE A  76       9.401  13.770 -17.565  1.00  0.72           H  
ATOM   1224 2HG1 ILE A  76       9.665  13.023 -16.020  1.00  0.72           H  
ATOM   1225 1HG2 ILE A  76      11.273  14.007 -14.411  1.00  0.72           H  
ATOM   1226 2HG2 ILE A  76      12.134  15.497 -14.848  1.00  0.72           H  
ATOM   1227 3HG2 ILE A  76      10.407  15.558 -14.430  1.00  0.72           H  
ATOM   1228 1HD1 ILE A  76       7.455  14.015 -16.155  1.00  0.72           H  
ATOM   1229 2HD1 ILE A  76       8.463  14.832 -14.939  1.00  0.72           H  
ATOM   1230 3HD1 ILE A  76       8.190  15.594 -16.525  1.00  0.72           H  
ATOM   1231  N   THR A  77      12.056  18.015 -16.893  1.00  0.68           N  
ATOM   1232  CA  THR A  77      13.239  18.857 -17.036  1.00  0.68           C  
ATOM   1233  C   THR A  77      13.770  19.322 -15.688  1.00  0.68           C  
ATOM   1234  O   THR A  77      14.777  20.025 -15.601  1.00  0.68           O  
ATOM   1235  CB  THR A  77      12.907  20.073 -17.915  1.00  0.68           C  
ATOM   1236  OG1 THR A  77      11.882  20.855 -17.284  1.00  0.68           O  
ATOM   1237  CG2 THR A  77      12.396  19.599 -19.282  1.00  0.68           C  
ATOM   1238  H   THR A  77      11.187  18.430 -16.581  1.00  0.68           H  
ATOM   1239  HA  THR A  77      14.022  18.278 -17.525  1.00  0.68           H  
ATOM   1240  HB  THR A  77      13.798  20.684 -18.047  1.00  0.68           H  
ATOM   1241  HG1 THR A  77      12.234  21.257 -16.486  1.00  0.68           H  
ATOM   1242 1HG2 THR A  77      12.156  20.460 -19.903  1.00  0.68           H  
ATOM   1243 2HG2 THR A  77      13.163  19.001 -19.772  1.00  0.68           H  
ATOM   1244 3HG2 THR A  77      11.503  18.998 -19.151  1.00  0.68           H  
ATOM   1245  N   ALA A  78      13.056  18.950 -14.642  1.00  0.65           N  
ATOM   1246  CA  ALA A  78      13.386  19.329 -13.279  1.00  0.65           C  
ATOM   1247  C   ALA A  78      12.763  18.348 -12.318  1.00  0.65           C  
ATOM   1248  O   ALA A  78      11.730  17.751 -12.627  1.00  0.65           O  
ATOM   1249  CB  ALA A  78      12.880  20.734 -12.970  1.00  0.65           C  
ATOM   1250  H   ALA A  78      12.253  18.364 -14.807  1.00  0.65           H  
ATOM   1251  HA  ALA A  78      14.469  19.291 -13.158  1.00  0.65           H  
ATOM   1252 1HB  ALA A  78      13.139  20.994 -11.942  1.00  0.65           H  
ATOM   1253 2HB  ALA A  78      13.339  21.448 -13.653  1.00  0.65           H  
ATOM   1254 3HB  ALA A  78      11.805  20.755 -13.089  1.00  0.65           H  
ATOM   1255  N   VAL A  79      13.360  18.234 -11.145  1.00  0.62           N  
ATOM   1256  CA  VAL A  79      12.788  17.438 -10.079  1.00  0.62           C  
ATOM   1257  C   VAL A  79      12.705  18.276  -8.794  1.00  0.62           C  
ATOM   1258  O   VAL A  79      13.455  19.240  -8.640  1.00  0.62           O  
ATOM   1259  CB  VAL A  79      13.601  16.136  -9.849  1.00  0.62           C  
ATOM   1260  CG1 VAL A  79      13.547  15.234 -11.061  1.00  0.62           C  
ATOM   1261  CG2 VAL A  79      15.019  16.488  -9.548  1.00  0.62           C  
ATOM   1262  H   VAL A  79      14.225  18.732 -10.981  1.00  0.62           H  
ATOM   1263  HA  VAL A  79      11.802  17.137 -10.401  1.00  0.62           H  
ATOM   1264  HB  VAL A  79      13.183  15.596  -9.024  1.00  0.62           H  
ATOM   1265 1HG1 VAL A  79      14.114  14.327 -10.854  1.00  0.62           H  
ATOM   1266 2HG1 VAL A  79      12.507  14.973 -11.265  1.00  0.62           H  
ATOM   1267 3HG1 VAL A  79      13.970  15.734 -11.925  1.00  0.62           H  
ATOM   1268 1HG2 VAL A  79      15.584  15.577  -9.363  1.00  0.62           H  
ATOM   1269 2HG2 VAL A  79      15.450  17.022 -10.391  1.00  0.62           H  
ATOM   1270 3HG2 VAL A  79      15.048  17.119  -8.676  1.00  0.62           H  
ATOM   1271  N   PRO A  80      11.768  17.946  -7.900  1.00  0.61           N  
ATOM   1272  CA  PRO A  80      10.730  16.939  -8.017  1.00  0.61           C  
ATOM   1273  C   PRO A  80       9.633  17.310  -9.003  1.00  0.61           C  
ATOM   1274  O   PRO A  80       9.214  18.467  -9.080  1.00  0.61           O  
ATOM   1275  CB  PRO A  80      10.179  16.891  -6.600  1.00  0.61           C  
ATOM   1276  CG  PRO A  80      10.467  18.248  -6.015  1.00  0.61           C  
ATOM   1277  CD  PRO A  80      11.769  18.678  -6.640  1.00  0.61           C  
ATOM   1278  HA  PRO A  80      11.165  15.972  -8.263  1.00  0.61           H  
ATOM   1279 1HB  PRO A  80       9.104  16.676  -6.624  1.00  0.61           H  
ATOM   1280 2HB  PRO A  80      10.678  16.099  -6.026  1.00  0.61           H  
ATOM   1281 1HG  PRO A  80       9.638  18.917  -6.233  1.00  0.61           H  
ATOM   1282 2HG  PRO A  80      10.536  18.176  -4.917  1.00  0.61           H  
ATOM   1283 1HD  PRO A  80      11.780  19.758  -6.828  1.00  0.61           H  
ATOM   1284 2HD  PRO A  80      12.612  18.367  -6.016  1.00  0.61           H  
ATOM   1285  N   THR A  81       9.125  16.306  -9.700  1.00  0.60           N  
ATOM   1286  CA  THR A  81       7.969  16.494 -10.580  1.00  0.60           C  
ATOM   1287  C   THR A  81       6.910  15.453 -10.308  1.00  0.60           C  
ATOM   1288  O   THR A  81       7.211  14.277 -10.137  1.00  0.60           O  
ATOM   1289  CB  THR A  81       8.323  16.517 -12.102  1.00  0.60           C  
ATOM   1290  OG1 THR A  81       9.169  17.628 -12.397  1.00  0.60           O  
ATOM   1291  CG2 THR A  81       7.042  16.597 -12.951  1.00  0.60           C  
ATOM   1292  H   THR A  81       9.564  15.387  -9.607  1.00  0.60           H  
ATOM   1293  HA  THR A  81       7.526  17.460 -10.353  1.00  0.60           H  
ATOM   1294  HB  THR A  81       8.845  15.621 -12.374  1.00  0.60           H  
ATOM   1295  HG1 THR A  81      10.107  17.410 -12.249  1.00  0.60           H  
ATOM   1296 1HG2 THR A  81       7.301  16.622 -14.001  1.00  0.60           H  
ATOM   1297 2HG2 THR A  81       6.413  15.729 -12.765  1.00  0.60           H  
ATOM   1298 3HG2 THR A  81       6.493  17.498 -12.696  1.00  0.60           H  
ATOM   1299  N   PHE A  82       5.666  15.892 -10.244  1.00  0.62           N  
ATOM   1300  CA  PHE A  82       4.564  14.972 -10.065  1.00  0.62           C  
ATOM   1301  C   PHE A  82       3.602  15.003 -11.204  1.00  0.62           C  
ATOM   1302  O   PHE A  82       3.024  16.050 -11.509  1.00  0.62           O  
ATOM   1303  CB  PHE A  82       3.789  15.308  -8.826  1.00  0.62           C  
ATOM   1304  CG  PHE A  82       4.514  15.125  -7.686  1.00  0.62           C  
ATOM   1305  CD1 PHE A  82       5.351  16.095  -7.277  1.00  0.62           C  
ATOM   1306  CD2 PHE A  82       4.375  13.985  -6.977  1.00  0.62           C  
ATOM   1307  CE1 PHE A  82       6.056  15.927  -6.189  1.00  0.62           C  
ATOM   1308  CE2 PHE A  82       5.066  13.805  -5.871  1.00  0.62           C  
ATOM   1309  CZ  PHE A  82       5.917  14.775  -5.458  1.00  0.62           C  
ATOM   1310  H   PHE A  82       5.486  16.888 -10.351  1.00  0.62           H  
ATOM   1311  HA  PHE A  82       4.960  13.970  -9.970  1.00  0.62           H  
ATOM   1312 1HB  PHE A  82       3.490  16.295  -8.866  1.00  0.62           H  
ATOM   1313 2HB  PHE A  82       2.893  14.687  -8.775  1.00  0.62           H  
ATOM   1314  HD1 PHE A  82       5.454  17.011  -7.862  1.00  0.62           H  
ATOM   1315  HD2 PHE A  82       3.697  13.219  -7.328  1.00  0.62           H  
ATOM   1316  HE1 PHE A  82       6.735  16.711  -5.895  1.00  0.62           H  
ATOM   1317  HE2 PHE A  82       4.961  12.884  -5.314  1.00  0.62           H  
ATOM   1318  HZ  PHE A  82       6.495  14.621  -4.559  1.00  0.62           H  
ATOM   1319  N   GLU A  83       3.410  13.853 -11.822  1.00  0.64           N  
ATOM   1320  CA  GLU A  83       2.425  13.768 -12.877  1.00  0.64           C  
ATOM   1321  C   GLU A  83       1.244  12.969 -12.362  1.00  0.64           C  
ATOM   1322  O   GLU A  83       1.411  11.911 -11.755  1.00  0.64           O  
ATOM   1323  CB  GLU A  83       2.984  13.145 -14.150  1.00  0.64           C  
ATOM   1324  CG  GLU A  83       4.016  13.939 -14.913  1.00  0.64           C  
ATOM   1325  CD  GLU A  83       4.392  13.210 -16.180  1.00  0.64           C  
ATOM   1326  OE1 GLU A  83       4.298  11.992 -16.192  1.00  0.64           O  
ATOM   1327  OE2 GLU A  83       4.714  13.854 -17.144  1.00  0.64           O  
ATOM   1328  H   GLU A  83       3.951  13.037 -11.530  1.00  0.64           H  
ATOM   1329  HA  GLU A  83       2.067  14.768 -13.120  1.00  0.64           H  
ATOM   1330 1HB  GLU A  83       3.410  12.174 -13.919  1.00  0.64           H  
ATOM   1331 2HB  GLU A  83       2.159  12.992 -14.835  1.00  0.64           H  
ATOM   1332 1HG  GLU A  83       3.602  14.908 -15.171  1.00  0.64           H  
ATOM   1333 2HG  GLU A  83       4.897  14.103 -14.295  1.00  0.64           H  
ATOM   1334  N   PHE A  84       0.056  13.465 -12.645  1.00  0.68           N  
ATOM   1335  CA  PHE A  84      -1.185  12.858 -12.214  1.00  0.68           C  
ATOM   1336  C   PHE A  84      -1.918  12.296 -13.402  1.00  0.68           C  
ATOM   1337  O   PHE A  84      -2.140  13.015 -14.383  1.00  0.68           O  
ATOM   1338  CB  PHE A  84      -2.049  13.938 -11.573  1.00  0.68           C  
ATOM   1339  CG  PHE A  84      -1.491  14.522 -10.306  1.00  0.68           C  
ATOM   1340  CD1 PHE A  84      -0.507  15.503 -10.327  1.00  0.68           C  
ATOM   1341  CD2 PHE A  84      -1.990  14.148  -9.107  1.00  0.68           C  
ATOM   1342  CE1 PHE A  84      -0.033  16.036  -9.151  1.00  0.68           C  
ATOM   1343  CE2 PHE A  84      -1.536  14.676  -7.947  1.00  0.68           C  
ATOM   1344  CZ  PHE A  84      -0.545  15.619  -7.951  1.00  0.68           C  
ATOM   1345  H   PHE A  84       0.004  14.344 -13.155  1.00  0.68           H  
ATOM   1346  HA  PHE A  84      -0.976  12.054 -11.509  1.00  0.68           H  
ATOM   1347 1HB  PHE A  84      -2.198  14.752 -12.282  1.00  0.68           H  
ATOM   1348 2HB  PHE A  84      -3.031  13.520 -11.347  1.00  0.68           H  
ATOM   1349  HD1 PHE A  84      -0.099  15.841 -11.280  1.00  0.68           H  
ATOM   1350  HD2 PHE A  84      -2.768  13.418  -9.091  1.00  0.68           H  
ATOM   1351  HE1 PHE A  84       0.734  16.785  -9.180  1.00  0.68           H  
ATOM   1352  HE2 PHE A  84      -1.968  14.346  -7.029  1.00  0.68           H  
ATOM   1353  HZ  PHE A  84      -0.183  16.043  -7.011  1.00  0.68           H  
ATOM   1354  N   TYR A  85      -2.300  11.026 -13.303  1.00  0.73           N  
ATOM   1355  CA  TYR A  85      -3.036  10.326 -14.344  1.00  0.73           C  
ATOM   1356  C   TYR A  85      -4.342   9.740 -13.836  1.00  0.73           C  
ATOM   1357  O   TYR A  85      -4.461   9.320 -12.677  1.00  0.73           O  
ATOM   1358  CB  TYR A  85      -2.175   9.209 -14.943  1.00  0.73           C  
ATOM   1359  CG  TYR A  85      -0.994   9.675 -15.725  1.00  0.73           C  
ATOM   1360  CD1 TYR A  85       0.137  10.080 -15.078  1.00  0.73           C  
ATOM   1361  CD2 TYR A  85      -1.023   9.635 -17.102  1.00  0.73           C  
ATOM   1362  CE1 TYR A  85       1.236  10.472 -15.797  1.00  0.73           C  
ATOM   1363  CE2 TYR A  85       0.079  10.028 -17.823  1.00  0.73           C  
ATOM   1364  CZ  TYR A  85       1.211  10.454 -17.166  1.00  0.73           C  
ATOM   1365  OH  TYR A  85       2.328  10.845 -17.878  1.00  0.73           O  
ATOM   1366  H   TYR A  85      -2.057  10.505 -12.460  1.00  0.73           H  
ATOM   1367  HA  TYR A  85      -3.282  11.040 -15.115  1.00  0.73           H  
ATOM   1368 1HB  TYR A  85      -1.818   8.611 -14.148  1.00  0.73           H  
ATOM   1369 2HB  TYR A  85      -2.790   8.579 -15.587  1.00  0.73           H  
ATOM   1370  HD1 TYR A  85       0.163  10.091 -13.987  1.00  0.73           H  
ATOM   1371  HD2 TYR A  85      -1.920   9.290 -17.617  1.00  0.73           H  
ATOM   1372  HE1 TYR A  85       2.132  10.787 -15.286  1.00  0.73           H  
ATOM   1373  HE2 TYR A  85       0.056   9.998 -18.912  1.00  0.73           H  
ATOM   1374  HH  TYR A  85       3.024  11.192 -17.261  1.00  0.73           H  
ATOM   1375  N   LYS A  86      -5.315   9.666 -14.729  1.00  0.77           N  
ATOM   1376  CA  LYS A  86      -6.582   9.025 -14.421  1.00  0.77           C  
ATOM   1377  C   LYS A  86      -7.222   8.483 -15.689  1.00  0.77           C  
ATOM   1378  O   LYS A  86      -7.282   9.173 -16.709  1.00  0.77           O  
ATOM   1379  CB  LYS A  86      -7.516   9.984 -13.682  1.00  0.77           C  
ATOM   1380  CG  LYS A  86      -8.803   9.344 -13.225  1.00  0.77           C  
ATOM   1381  CD  LYS A  86      -9.653  10.276 -12.380  1.00  0.77           C  
ATOM   1382  CE  LYS A  86     -10.938   9.571 -11.933  1.00  0.77           C  
ATOM   1383  NZ  LYS A  86     -11.934   9.404 -13.069  1.00  0.77           N  
ATOM   1384  H   LYS A  86      -5.146  10.059 -15.657  1.00  0.77           H  
ATOM   1385  HA  LYS A  86      -6.392   8.172 -13.772  1.00  0.77           H  
ATOM   1386 1HB  LYS A  86      -7.011  10.402 -12.809  1.00  0.77           H  
ATOM   1387 2HB  LYS A  86      -7.781  10.802 -14.338  1.00  0.77           H  
ATOM   1388 1HG  LYS A  86      -9.373   9.070 -14.096  1.00  0.77           H  
ATOM   1389 2HG  LYS A  86      -8.585   8.437 -12.660  1.00  0.77           H  
ATOM   1390 1HD  LYS A  86      -9.091  10.595 -11.496  1.00  0.77           H  
ATOM   1391 2HD  LYS A  86      -9.917  11.158 -12.963  1.00  0.77           H  
ATOM   1392 1HE  LYS A  86     -10.677   8.585 -11.548  1.00  0.77           H  
ATOM   1393 2HE  LYS A  86     -11.404  10.151 -11.136  1.00  0.77           H  
ATOM   1394 1HZ  LYS A  86     -12.754   8.933 -12.735  1.00  0.77           H  
ATOM   1395 2HZ  LYS A  86     -12.190  10.305 -13.427  1.00  0.77           H  
ATOM   1396 3HZ  LYS A  86     -11.539   8.851 -13.855  1.00  0.77           H  
ATOM   1397  N   ASP A  87      -7.647   7.219 -15.639  1.00  0.81           N  
ATOM   1398  CA  ASP A  87      -8.311   6.545 -16.759  1.00  0.81           C  
ATOM   1399  C   ASP A  87      -7.438   6.507 -18.021  1.00  0.81           C  
ATOM   1400  O   ASP A  87      -7.950   6.465 -19.142  1.00  0.81           O  
ATOM   1401  CB  ASP A  87      -9.641   7.254 -17.077  1.00  0.81           C  
ATOM   1402  CG  ASP A  87     -10.647   7.200 -15.913  1.00  0.81           C  
ATOM   1403  OD1 ASP A  87     -10.922   6.138 -15.440  1.00  0.81           O  
ATOM   1404  OD2 ASP A  87     -11.097   8.250 -15.484  1.00  0.81           O  
ATOM   1405  H   ASP A  87      -7.524   6.706 -14.773  1.00  0.81           H  
ATOM   1406  HA  ASP A  87      -8.522   5.519 -16.459  1.00  0.81           H  
ATOM   1407 1HB  ASP A  87      -9.467   8.294 -17.347  1.00  0.81           H  
ATOM   1408 2HB  ASP A  87     -10.097   6.777 -17.941  1.00  0.81           H  
ATOM   1409  N   GLY A  88      -6.120   6.473 -17.820  1.00  0.82           N  
ATOM   1410  CA  GLY A  88      -5.142   6.417 -18.900  1.00  0.82           C  
ATOM   1411  C   GLY A  88      -4.656   7.779 -19.403  1.00  0.82           C  
ATOM   1412  O   GLY A  88      -3.736   7.834 -20.222  1.00  0.82           O  
ATOM   1413  H   GLY A  88      -5.785   6.497 -16.869  1.00  0.82           H  
ATOM   1414 1HA  GLY A  88      -4.284   5.836 -18.568  1.00  0.82           H  
ATOM   1415 2HA  GLY A  88      -5.577   5.881 -19.737  1.00  0.82           H  
ATOM   1416  N   LYS A  89      -5.250   8.874 -18.936  1.00  0.81           N  
ATOM   1417  CA  LYS A  89      -4.842  10.190 -19.418  1.00  0.81           C  
ATOM   1418  C   LYS A  89      -4.123  11.006 -18.364  1.00  0.81           C  
ATOM   1419  O   LYS A  89      -4.387  10.874 -17.172  1.00  0.81           O  
ATOM   1420  CB  LYS A  89      -6.063  10.959 -19.899  1.00  0.81           C  
ATOM   1421  CG  LYS A  89      -6.752  10.335 -21.110  1.00  0.81           C  
ATOM   1422  CD  LYS A  89      -7.934  11.173 -21.574  1.00  0.81           C  
ATOM   1423  CE  LYS A  89      -8.618  10.547 -22.783  1.00  0.81           C  
ATOM   1424  NZ  LYS A  89      -9.779  11.356 -23.244  1.00  0.81           N  
ATOM   1425  H   LYS A  89      -6.008   8.808 -18.255  1.00  0.81           H  
ATOM   1426  HA  LYS A  89      -4.160  10.060 -20.257  1.00  0.81           H  
ATOM   1427 1HB  LYS A  89      -6.794  11.009 -19.087  1.00  0.81           H  
ATOM   1428 2HB  LYS A  89      -5.777  11.984 -20.146  1.00  0.81           H  
ATOM   1429 1HG  LYS A  89      -6.036  10.236 -21.926  1.00  0.81           H  
ATOM   1430 2HG  LYS A  89      -7.111   9.338 -20.842  1.00  0.81           H  
ATOM   1431 1HD  LYS A  89      -8.656  11.254 -20.760  1.00  0.81           H  
ATOM   1432 2HD  LYS A  89      -7.591  12.174 -21.836  1.00  0.81           H  
ATOM   1433 1HE  LYS A  89      -7.899  10.465 -23.597  1.00  0.81           H  
ATOM   1434 2HE  LYS A  89      -8.967   9.548 -22.518  1.00  0.81           H  
ATOM   1435 1HZ  LYS A  89     -10.205  10.910 -24.044  1.00  0.81           H  
ATOM   1436 2HZ  LYS A  89     -10.457  11.428 -22.498  1.00  0.81           H  
ATOM   1437 3HZ  LYS A  89      -9.464  12.280 -23.502  1.00  0.81           H  
ATOM   1438  N   LYS A  90      -3.225  11.890 -18.788  1.00  0.79           N  
ATOM   1439  CA  LYS A  90      -2.596  12.763 -17.803  1.00  0.79           C  
ATOM   1440  C   LYS A  90      -3.599  13.863 -17.500  1.00  0.79           C  
ATOM   1441  O   LYS A  90      -4.177  14.442 -18.421  1.00  0.79           O  
ATOM   1442  CB  LYS A  90      -1.251  13.322 -18.295  1.00  0.79           C  
ATOM   1443  CG  LYS A  90      -0.466  14.105 -17.226  1.00  0.79           C  
ATOM   1444  CD  LYS A  90       0.996  14.338 -17.636  1.00  0.79           C  
ATOM   1445  CE  LYS A  90       1.133  15.328 -18.780  1.00  0.79           C  
ATOM   1446  NZ  LYS A  90       2.571  15.579 -19.128  1.00  0.79           N  
ATOM   1447  H   LYS A  90      -3.000  11.971 -19.770  1.00  0.79           H  
ATOM   1448  HA  LYS A  90      -2.415  12.212 -16.885  1.00  0.79           H  
ATOM   1449 1HB  LYS A  90      -0.626  12.531 -18.671  1.00  0.79           H  
ATOM   1450 2HB  LYS A  90      -1.434  14.005 -19.121  1.00  0.79           H  
ATOM   1451 1HG  LYS A  90      -0.946  15.066 -17.040  1.00  0.79           H  
ATOM   1452 2HG  LYS A  90      -0.470  13.534 -16.294  1.00  0.79           H  
ATOM   1453 1HD  LYS A  90       1.544  14.725 -16.777  1.00  0.79           H  
ATOM   1454 2HD  LYS A  90       1.452  13.395 -17.928  1.00  0.79           H  
ATOM   1455 1HE  LYS A  90       0.622  14.932 -19.655  1.00  0.79           H  
ATOM   1456 2HE  LYS A  90       0.669  16.273 -18.493  1.00  0.79           H  
ATOM   1457 1HZ  LYS A  90       2.629  16.235 -19.890  1.00  0.79           H  
ATOM   1458 2HZ  LYS A  90       3.069  15.957 -18.326  1.00  0.79           H  
ATOM   1459 3HZ  LYS A  90       3.007  14.706 -19.399  1.00  0.79           H  
ATOM   1460  N   VAL A  91      -3.837  14.119 -16.221  1.00  0.76           N  
ATOM   1461  CA  VAL A  91      -4.801  15.127 -15.808  1.00  0.76           C  
ATOM   1462  C   VAL A  91      -4.135  16.347 -15.156  1.00  0.76           C  
ATOM   1463  O   VAL A  91      -4.773  17.397 -14.996  1.00  0.76           O  
ATOM   1464  CB  VAL A  91      -5.859  14.499 -14.879  1.00  0.76           C  
ATOM   1465  CG1 VAL A  91      -6.613  13.402 -15.614  1.00  0.76           C  
ATOM   1466  CG2 VAL A  91      -5.197  13.894 -13.648  1.00  0.76           C  
ATOM   1467  H   VAL A  91      -3.328  13.593 -15.526  1.00  0.76           H  
ATOM   1468  HA  VAL A  91      -5.326  15.473 -16.698  1.00  0.76           H  
ATOM   1469  HB  VAL A  91      -6.568  15.266 -14.588  1.00  0.76           H  
ATOM   1470 1HG1 VAL A  91      -7.364  12.985 -14.954  1.00  0.76           H  
ATOM   1471 2HG1 VAL A  91      -7.095  13.815 -16.498  1.00  0.76           H  
ATOM   1472 3HG1 VAL A  91      -5.918  12.615 -15.916  1.00  0.76           H  
ATOM   1473 1HG2 VAL A  91      -5.953  13.457 -12.999  1.00  0.76           H  
ATOM   1474 2HG2 VAL A  91      -4.524  13.128 -13.968  1.00  0.76           H  
ATOM   1475 3HG2 VAL A  91      -4.651  14.663 -13.108  1.00  0.76           H  
ATOM   1476  N   GLY A  92      -2.833  16.242 -14.860  1.00  0.73           N  
ATOM   1477  CA  GLY A  92      -2.106  17.409 -14.342  1.00  0.73           C  
ATOM   1478  C   GLY A  92      -0.650  17.173 -13.953  1.00  0.73           C  
ATOM   1479  O   GLY A  92      -0.206  16.040 -13.763  1.00  0.73           O  
ATOM   1480  H   GLY A  92      -2.381  15.336 -14.960  1.00  0.73           H  
ATOM   1481 1HA  GLY A  92      -2.151  18.208 -15.082  1.00  0.73           H  
ATOM   1482 2HA  GLY A  92      -2.623  17.776 -13.466  1.00  0.73           H  
ATOM   1483  N   THR A  93       0.097  18.278 -13.833  1.00  0.72           N  
ATOM   1484  CA  THR A  93       1.507  18.224 -13.450  1.00  0.72           C  
ATOM   1485  C   THR A  93       1.927  19.362 -12.515  1.00  0.72           C  
ATOM   1486  O   THR A  93       1.546  20.516 -12.726  1.00  0.72           O  
ATOM   1487  CB  THR A  93       2.418  18.249 -14.693  1.00  0.72           C  
ATOM   1488  OG1 THR A  93       2.067  17.165 -15.559  1.00  0.72           O  
ATOM   1489  CG2 THR A  93       3.914  18.104 -14.301  1.00  0.72           C  
ATOM   1490  H   THR A  93      -0.326  19.179 -14.006  1.00  0.72           H  
ATOM   1491  HA  THR A  93       1.670  17.291 -12.930  1.00  0.72           H  
ATOM   1492  HB  THR A  93       2.278  19.187 -15.226  1.00  0.72           H  
ATOM   1493  HG1 THR A  93       2.155  16.336 -15.071  1.00  0.72           H  
ATOM   1494 1HG2 THR A  93       4.524  18.111 -15.202  1.00  0.72           H  
ATOM   1495 2HG2 THR A  93       4.225  18.921 -13.664  1.00  0.72           H  
ATOM   1496 3HG2 THR A  93       4.058  17.160 -13.775  1.00  0.72           H  
ATOM   1497  N   ILE A  94       2.752  19.038 -11.521  1.00  0.71           N  
ATOM   1498  CA  ILE A  94       3.371  20.056 -10.668  1.00  0.71           C  
ATOM   1499  C   ILE A  94       4.869  19.841 -10.545  1.00  0.71           C  
ATOM   1500  O   ILE A  94       5.350  18.714 -10.424  1.00  0.71           O  
ATOM   1501  CB  ILE A  94       2.747  20.120  -9.267  1.00  0.71           C  
ATOM   1502  CG1 ILE A  94       3.370  21.226  -8.480  1.00  0.71           C  
ATOM   1503  CG2 ILE A  94       2.880  18.855  -8.576  1.00  0.71           C  
ATOM   1504  CD1 ILE A  94       2.629  21.537  -7.287  1.00  0.71           C  
ATOM   1505  H   ILE A  94       2.970  18.049 -11.391  1.00  0.71           H  
ATOM   1506  HA  ILE A  94       3.218  21.028 -11.132  1.00  0.71           H  
ATOM   1507  HB  ILE A  94       1.713  20.361  -9.378  1.00  0.71           H  
ATOM   1508 1HG1 ILE A  94       4.378  20.938  -8.176  1.00  0.71           H  
ATOM   1509 2HG1 ILE A  94       3.427  22.121  -9.095  1.00  0.71           H  
ATOM   1510 1HG2 ILE A  94       2.404  18.914  -7.603  1.00  0.71           H  
ATOM   1511 2HG2 ILE A  94       2.396  18.117  -9.179  1.00  0.71           H  
ATOM   1512 3HG2 ILE A  94       3.932  18.623  -8.458  1.00  0.71           H  
ATOM   1513 1HD1 ILE A  94       3.137  22.346  -6.766  1.00  0.71           H  
ATOM   1514 2HD1 ILE A  94       1.627  21.843  -7.570  1.00  0.71           H  
ATOM   1515 3HD1 ILE A  94       2.576  20.665  -6.648  1.00  0.71           H  
ATOM   1516  N   VAL A  95       5.612  20.942 -10.596  1.00  0.72           N  
ATOM   1517  CA  VAL A  95       7.060  20.889 -10.472  1.00  0.72           C  
ATOM   1518  C   VAL A  95       7.520  21.730  -9.285  1.00  0.72           C  
ATOM   1519  O   VAL A  95       7.090  22.876  -9.130  1.00  0.72           O  
ATOM   1520  CB  VAL A  95       7.732  21.407 -11.763  1.00  0.72           C  
ATOM   1521  CG1 VAL A  95       9.258  21.355 -11.619  1.00  0.72           C  
ATOM   1522  CG2 VAL A  95       7.266  20.574 -12.947  1.00  0.72           C  
ATOM   1523  H   VAL A  95       5.159  21.838 -10.710  1.00  0.72           H  
ATOM   1524  HA  VAL A  95       7.368  19.857 -10.306  1.00  0.72           H  
ATOM   1525  HB  VAL A  95       7.454  22.447 -11.919  1.00  0.72           H  
ATOM   1526 1HG1 VAL A  95       9.713  21.732 -12.528  1.00  0.72           H  
ATOM   1527 2HG1 VAL A  95       9.575  21.967 -10.780  1.00  0.72           H  
ATOM   1528 3HG1 VAL A  95       9.573  20.316 -11.454  1.00  0.72           H  
ATOM   1529 1HG2 VAL A  95       7.733  20.942 -13.857  1.00  0.72           H  
ATOM   1530 2HG2 VAL A  95       7.554  19.548 -12.784  1.00  0.72           H  
ATOM   1531 3HG2 VAL A  95       6.185  20.637 -13.047  1.00  0.72           H  
ATOM   1532  N   GLY A  96       8.389  21.162  -8.454  1.00  0.73           N  
ATOM   1533  CA  GLY A  96       8.931  21.871  -7.306  1.00  0.73           C  
ATOM   1534  C   GLY A  96       8.395  21.400  -5.956  1.00  0.73           C  
ATOM   1535  O   GLY A  96       7.358  20.741  -5.837  1.00  0.73           O  
ATOM   1536  H   GLY A  96       8.701  20.208  -8.641  1.00  0.73           H  
ATOM   1537 1HA  GLY A  96      10.016  21.761  -7.314  1.00  0.73           H  
ATOM   1538 2HA  GLY A  96       8.731  22.935  -7.419  1.00  0.73           H  
ATOM   1539  N   TYR A  97       9.129  21.756  -4.917  1.00  0.73           N  
ATOM   1540  CA  TYR A  97       8.809  21.361  -3.557  1.00  0.73           C  
ATOM   1541  C   TYR A  97       7.703  22.176  -2.930  1.00  0.73           C  
ATOM   1542  O   TYR A  97       7.950  23.068  -2.117  1.00  0.73           O  
ATOM   1543  CB  TYR A  97      10.063  21.433  -2.718  1.00  0.73           C  
ATOM   1544  CG  TYR A  97       9.954  20.911  -1.299  1.00  0.73           C  
ATOM   1545  CD1 TYR A  97       9.106  19.890  -0.990  1.00  0.73           C  
ATOM   1546  CD2 TYR A  97      10.742  21.471  -0.306  1.00  0.73           C  
ATOM   1547  CE1 TYR A  97       9.018  19.430   0.316  1.00  0.73           C  
ATOM   1548  CE2 TYR A  97      10.656  21.009   0.990  1.00  0.73           C  
ATOM   1549  CZ  TYR A  97       9.790  19.996   1.300  1.00  0.73           C  
ATOM   1550  OH  TYR A  97       9.685  19.547   2.597  1.00  0.73           O  
ATOM   1551  H   TYR A  97       9.953  22.317  -5.077  1.00  0.73           H  
ATOM   1552  HA  TYR A  97       8.473  20.324  -3.578  1.00  0.73           H  
ATOM   1553 1HB  TYR A  97      10.813  20.887  -3.221  1.00  0.73           H  
ATOM   1554 2HB  TYR A  97      10.401  22.466  -2.668  1.00  0.73           H  
ATOM   1555  HD1 TYR A  97       8.497  19.456  -1.768  1.00  0.73           H  
ATOM   1556  HD2 TYR A  97      11.430  22.280  -0.549  1.00  0.73           H  
ATOM   1557  HE1 TYR A  97       8.340  18.627   0.570  1.00  0.73           H  
ATOM   1558  HE2 TYR A  97      11.277  21.454   1.771  1.00  0.73           H  
ATOM   1559  HH  TYR A  97      10.456  19.838   3.099  1.00  0.73           H  
ATOM   1560  N   ASP A  98       6.479  21.842  -3.296  1.00  0.74           N  
ATOM   1561  CA  ASP A  98       5.312  22.525  -2.763  1.00  0.74           C  
ATOM   1562  C   ASP A  98       4.255  21.542  -2.261  1.00  0.74           C  
ATOM   1563  O   ASP A  98       3.255  21.313  -2.940  1.00  0.74           O  
ATOM   1564  CB  ASP A  98       4.719  23.454  -3.822  1.00  0.74           C  
ATOM   1565  CG  ASP A  98       3.541  24.271  -3.305  1.00  0.74           C  
ATOM   1566  OD1 ASP A  98       2.951  23.875  -2.310  1.00  0.74           O  
ATOM   1567  OD2 ASP A  98       3.222  25.266  -3.903  1.00  0.74           O  
ATOM   1568  H   ASP A  98       6.396  21.121  -4.014  1.00  0.74           H  
ATOM   1569  HA  ASP A  98       5.631  23.158  -1.939  1.00  0.74           H  
ATOM   1570 1HB  ASP A  98       5.490  24.141  -4.174  1.00  0.74           H  
ATOM   1571 2HB  ASP A  98       4.396  22.864  -4.679  1.00  0.74           H  
ATOM   1572  N   PRO A  99       4.429  20.981  -1.042  1.00  0.73           N  
ATOM   1573  CA  PRO A  99       3.569  20.004  -0.401  1.00  0.73           C  
ATOM   1574  C   PRO A  99       2.098  20.365  -0.380  1.00  0.73           C  
ATOM   1575  O   PRO A  99       1.241  19.481  -0.450  1.00  0.73           O  
ATOM   1576  CB  PRO A  99       4.112  19.997   1.034  1.00  0.73           C  
ATOM   1577  CG  PRO A  99       5.550  20.321   0.884  1.00  0.73           C  
ATOM   1578  CD  PRO A  99       5.594  21.353  -0.205  1.00  0.73           C  
ATOM   1579  HA  PRO A  99       3.718  19.039  -0.893  1.00  0.73           H  
ATOM   1580 1HB  PRO A  99       3.577  20.755   1.628  1.00  0.73           H  
ATOM   1581 2HB  PRO A  99       3.929  19.043   1.528  1.00  0.73           H  
ATOM   1582 1HG  PRO A  99       5.970  20.685   1.834  1.00  0.73           H  
ATOM   1583 2HG  PRO A  99       6.096  19.411   0.626  1.00  0.73           H  
ATOM   1584 1HD  PRO A  99       5.476  22.363   0.214  1.00  0.73           H  
ATOM   1585 2HD  PRO A  99       6.525  21.230  -0.722  1.00  0.73           H  
ATOM   1586  N   GLU A 100       1.778  21.659  -0.294  1.00  0.72           N  
ATOM   1587  CA  GLU A 100       0.376  22.029  -0.248  1.00  0.72           C  
ATOM   1588  C   GLU A 100      -0.210  21.916  -1.632  1.00  0.72           C  
ATOM   1589  O   GLU A 100      -1.279  21.340  -1.812  1.00  0.72           O  
ATOM   1590  CB  GLU A 100       0.186  23.444   0.299  1.00  0.72           C  
ATOM   1591  CG  GLU A 100       0.548  23.599   1.782  1.00  0.72           C  
ATOM   1592  CD  GLU A 100       0.327  25.003   2.318  1.00  0.72           C  
ATOM   1593  OE1 GLU A 100      -0.072  25.859   1.560  1.00  0.72           O  
ATOM   1594  OE2 GLU A 100       0.557  25.212   3.487  1.00  0.72           O  
ATOM   1595  H   GLU A 100       2.489  22.382  -0.279  1.00  0.72           H  
ATOM   1596  HA  GLU A 100      -0.151  21.331   0.404  1.00  0.72           H  
ATOM   1597 1HB  GLU A 100       0.808  24.136  -0.275  1.00  0.72           H  
ATOM   1598 2HB  GLU A 100      -0.851  23.748   0.167  1.00  0.72           H  
ATOM   1599 1HG  GLU A 100      -0.054  22.901   2.363  1.00  0.72           H  
ATOM   1600 2HG  GLU A 100       1.596  23.326   1.912  1.00  0.72           H  
ATOM   1601  N   ALA A 101       0.496  22.427  -2.636  1.00  0.71           N  
ATOM   1602  CA  ALA A 101      -0.018  22.314  -3.989  1.00  0.71           C  
ATOM   1603  C   ALA A 101      -0.135  20.850  -4.385  1.00  0.71           C  
ATOM   1604  O   ALA A 101      -1.087  20.452  -5.054  1.00  0.71           O  
ATOM   1605  CB  ALA A 101       0.872  23.038  -4.949  1.00  0.71           C  
ATOM   1606  H   ALA A 101       1.395  22.900  -2.466  1.00  0.71           H  
ATOM   1607  HA  ALA A 101      -1.010  22.757  -4.017  1.00  0.71           H  
ATOM   1608 1HB  ALA A 101       0.467  22.961  -5.947  1.00  0.71           H  
ATOM   1609 2HB  ALA A 101       0.939  24.088  -4.663  1.00  0.71           H  
ATOM   1610 3HB  ALA A 101       1.848  22.590  -4.895  1.00  0.71           H  
ATOM   1611  N   ILE A 102       0.815  20.031  -3.937  1.00  0.70           N  
ATOM   1612  CA  ILE A 102       0.787  18.619  -4.277  1.00  0.70           C  
ATOM   1613  C   ILE A 102      -0.434  17.967  -3.649  1.00  0.70           C  
ATOM   1614  O   ILE A 102      -1.210  17.307  -4.344  1.00  0.70           O  
ATOM   1615  CB  ILE A 102       2.074  17.934  -3.793  1.00  0.70           C  
ATOM   1616  CG1 ILE A 102       3.241  18.486  -4.581  1.00  0.70           C  
ATOM   1617  CG2 ILE A 102       1.995  16.418  -3.983  1.00  0.70           C  
ATOM   1618  CD1 ILE A 102       4.539  18.164  -4.002  1.00  0.70           C  
ATOM   1619  H   ILE A 102       1.587  20.417  -3.387  1.00  0.70           H  
ATOM   1620  HA  ILE A 102       0.718  18.520  -5.360  1.00  0.70           H  
ATOM   1621  HB  ILE A 102       2.234  18.166  -2.741  1.00  0.70           H  
ATOM   1622 1HG1 ILE A 102       3.213  18.068  -5.582  1.00  0.70           H  
ATOM   1623 2HG1 ILE A 102       3.150  19.562  -4.651  1.00  0.70           H  
ATOM   1624 1HG2 ILE A 102       2.919  15.962  -3.638  1.00  0.70           H  
ATOM   1625 2HG2 ILE A 102       1.160  16.026  -3.408  1.00  0.70           H  
ATOM   1626 3HG2 ILE A 102       1.850  16.188  -5.040  1.00  0.70           H  
ATOM   1627 1HD1 ILE A 102       5.329  18.584  -4.629  1.00  0.70           H  
ATOM   1628 2HD1 ILE A 102       4.607  18.585  -3.009  1.00  0.70           H  
ATOM   1629 3HD1 ILE A 102       4.635  17.089  -3.949  1.00  0.70           H  
ATOM   1630  N   GLU A 103      -0.643  18.183  -2.346  1.00  0.69           N  
ATOM   1631  CA  GLU A 103      -1.800  17.601  -1.687  1.00  0.69           C  
ATOM   1632  C   GLU A 103      -3.101  18.094  -2.312  1.00  0.69           C  
ATOM   1633  O   GLU A 103      -4.025  17.301  -2.511  1.00  0.69           O  
ATOM   1634  CB  GLU A 103      -1.788  17.893  -0.186  1.00  0.69           C  
ATOM   1635  CG  GLU A 103      -2.949  17.235   0.593  1.00  0.69           C  
ATOM   1636  CD  GLU A 103      -2.842  17.386   2.107  1.00  0.69           C  
ATOM   1637  OE1 GLU A 103      -2.778  18.488   2.587  1.00  0.69           O  
ATOM   1638  OE2 GLU A 103      -2.824  16.366   2.785  1.00  0.69           O  
ATOM   1639  H   GLU A 103       0.012  18.742  -1.797  1.00  0.69           H  
ATOM   1640  HA  GLU A 103      -1.754  16.520  -1.816  1.00  0.69           H  
ATOM   1641 1HB  GLU A 103      -0.846  17.544   0.243  1.00  0.69           H  
ATOM   1642 2HB  GLU A 103      -1.836  18.974  -0.029  1.00  0.69           H  
ATOM   1643 1HG  GLU A 103      -3.881  17.697   0.263  1.00  0.69           H  
ATOM   1644 2HG  GLU A 103      -2.998  16.181   0.337  1.00  0.69           H  
ATOM   1645  N   LYS A 104      -3.175  19.392  -2.644  1.00  0.69           N  
ATOM   1646  CA  LYS A 104      -4.377  19.945  -3.252  1.00  0.69           C  
ATOM   1647  C   LYS A 104      -4.638  19.309  -4.608  1.00  0.69           C  
ATOM   1648  O   LYS A 104      -5.783  19.003  -4.933  1.00  0.69           O  
ATOM   1649  CB  LYS A 104      -4.274  21.467  -3.373  1.00  0.69           C  
ATOM   1650  CG  LYS A 104      -4.373  22.216  -2.034  1.00  0.69           C  
ATOM   1651  CD  LYS A 104      -4.195  23.716  -2.224  1.00  0.69           C  
ATOM   1652  CE  LYS A 104      -4.258  24.458  -0.895  1.00  0.69           C  
ATOM   1653  NZ  LYS A 104      -4.053  25.925  -1.068  1.00  0.69           N  
ATOM   1654  H   LYS A 104      -2.389  20.011  -2.449  1.00  0.69           H  
ATOM   1655  HA  LYS A 104      -5.224  19.714  -2.606  1.00  0.69           H  
ATOM   1656 1HB  LYS A 104      -3.316  21.722  -3.827  1.00  0.69           H  
ATOM   1657 2HB  LYS A 104      -5.058  21.835  -4.031  1.00  0.69           H  
ATOM   1658 1HG  LYS A 104      -5.354  22.031  -1.597  1.00  0.69           H  
ATOM   1659 2HG  LYS A 104      -3.622  21.844  -1.345  1.00  0.69           H  
ATOM   1660 1HD  LYS A 104      -3.222  23.902  -2.686  1.00  0.69           H  
ATOM   1661 2HD  LYS A 104      -4.972  24.097  -2.883  1.00  0.69           H  
ATOM   1662 1HE  LYS A 104      -5.230  24.287  -0.436  1.00  0.69           H  
ATOM   1663 2HE  LYS A 104      -3.480  24.069  -0.233  1.00  0.69           H  
ATOM   1664 1HZ  LYS A 104      -4.098  26.381  -0.167  1.00  0.69           H  
ATOM   1665 2HZ  LYS A 104      -3.145  26.089  -1.482  1.00  0.69           H  
ATOM   1666 3HZ  LYS A 104      -4.772  26.299  -1.672  1.00  0.69           H  
ATOM   1667  N   LEU A 105      -3.595  19.063  -5.401  1.00  0.70           N  
ATOM   1668  CA  LEU A 105      -3.820  18.399  -6.674  1.00  0.70           C  
ATOM   1669  C   LEU A 105      -4.319  16.977  -6.442  1.00  0.70           C  
ATOM   1670  O   LEU A 105      -5.234  16.517  -7.124  1.00  0.70           O  
ATOM   1671  CB  LEU A 105      -2.562  18.432  -7.525  1.00  0.70           C  
ATOM   1672  CG  LEU A 105      -2.197  19.794  -8.066  1.00  0.70           C  
ATOM   1673  CD1 LEU A 105      -0.853  19.713  -8.713  1.00  0.70           C  
ATOM   1674  CD2 LEU A 105      -3.261  20.244  -9.055  1.00  0.70           C  
ATOM   1675  H   LEU A 105      -2.652  19.350  -5.132  1.00  0.70           H  
ATOM   1676  HA  LEU A 105      -4.592  18.943  -7.212  1.00  0.70           H  
ATOM   1677 1HB  LEU A 105      -1.732  18.098  -6.905  1.00  0.70           H  
ATOM   1678 2HB  LEU A 105      -2.675  17.746  -8.356  1.00  0.70           H  
ATOM   1679  HG  LEU A 105      -2.144  20.509  -7.252  1.00  0.70           H  
ATOM   1680 1HD1 LEU A 105      -0.583  20.695  -9.095  1.00  0.70           H  
ATOM   1681 2HD1 LEU A 105      -0.125  19.394  -7.967  1.00  0.70           H  
ATOM   1682 3HD1 LEU A 105      -0.880  18.996  -9.531  1.00  0.70           H  
ATOM   1683 1HD2 LEU A 105      -3.002  21.228  -9.441  1.00  0.70           H  
ATOM   1684 2HD2 LEU A 105      -3.318  19.543  -9.876  1.00  0.70           H  
ATOM   1685 3HD2 LEU A 105      -4.223  20.292  -8.552  1.00  0.70           H  
ATOM   1686  N   PHE A 106      -3.792  16.290  -5.427  1.00  0.71           N  
ATOM   1687  CA  PHE A 106      -4.308  14.956  -5.154  1.00  0.71           C  
ATOM   1688  C   PHE A 106      -5.789  15.020  -4.778  1.00  0.71           C  
ATOM   1689  O   PHE A 106      -6.596  14.223  -5.257  1.00  0.71           O  
ATOM   1690  CB  PHE A 106      -3.535  14.279  -4.016  1.00  0.71           C  
ATOM   1691  CG  PHE A 106      -2.316  13.464  -4.363  1.00  0.71           C  
ATOM   1692  CD1 PHE A 106      -1.069  14.012  -4.586  1.00  0.71           C  
ATOM   1693  CD2 PHE A 106      -2.441  12.094  -4.410  1.00  0.71           C  
ATOM   1694  CE1 PHE A 106       0.025  13.204  -4.864  1.00  0.71           C  
ATOM   1695  CE2 PHE A 106      -1.381  11.300  -4.679  1.00  0.71           C  
ATOM   1696  CZ  PHE A 106      -0.132  11.851  -4.903  1.00  0.71           C  
ATOM   1697  H   PHE A 106      -3.027  16.685  -4.875  1.00  0.71           H  
ATOM   1698  HA  PHE A 106      -4.209  14.360  -6.059  1.00  0.71           H  
ATOM   1699 1HB  PHE A 106      -3.226  15.038  -3.306  1.00  0.71           H  
ATOM   1700 2HB  PHE A 106      -4.218  13.629  -3.493  1.00  0.71           H  
ATOM   1701  HD1 PHE A 106      -0.947  15.071  -4.543  1.00  0.71           H  
ATOM   1702  HD2 PHE A 106      -3.414  11.643  -4.223  1.00  0.71           H  
ATOM   1703  HE1 PHE A 106       1.005  13.648  -5.041  1.00  0.71           H  
ATOM   1704  HE2 PHE A 106      -1.526  10.228  -4.720  1.00  0.71           H  
ATOM   1705  HZ  PHE A 106       0.720  11.209  -5.118  1.00  0.71           H  
ATOM   1706  N   GLU A 107      -6.173  16.006  -3.975  1.00  0.74           N  
ATOM   1707  CA  GLU A 107      -7.576  16.122  -3.609  1.00  0.74           C  
ATOM   1708  C   GLU A 107      -8.435  16.417  -4.843  1.00  0.74           C  
ATOM   1709  O   GLU A 107      -9.425  15.734  -5.112  1.00  0.74           O  
ATOM   1710  CB  GLU A 107      -7.769  17.212  -2.544  1.00  0.74           C  
ATOM   1711  CG  GLU A 107      -9.222  17.366  -2.036  1.00  0.74           C  
ATOM   1712  CD  GLU A 107      -9.396  18.409  -0.922  1.00  0.74           C  
ATOM   1713  OE1 GLU A 107      -8.431  19.024  -0.537  1.00  0.74           O  
ATOM   1714  OE2 GLU A 107     -10.503  18.577  -0.465  1.00  0.74           O  
ATOM   1715  H   GLU A 107      -5.481  16.649  -3.591  1.00  0.74           H  
ATOM   1716  HA  GLU A 107      -7.900  15.171  -3.188  1.00  0.74           H  
ATOM   1717 1HB  GLU A 107      -7.126  16.999  -1.689  1.00  0.74           H  
ATOM   1718 2HB  GLU A 107      -7.454  18.172  -2.954  1.00  0.74           H  
ATOM   1719 1HG  GLU A 107      -9.854  17.645  -2.881  1.00  0.74           H  
ATOM   1720 2HG  GLU A 107      -9.567  16.398  -1.673  1.00  0.74           H  
ATOM   1721  N   LYS A 108      -7.997  17.371  -5.666  1.00  0.78           N  
ATOM   1722  CA  LYS A 108      -8.748  17.759  -6.855  1.00  0.78           C  
ATOM   1723  C   LYS A 108      -8.951  16.627  -7.855  1.00  0.78           C  
ATOM   1724  O   LYS A 108      -9.986  16.583  -8.526  1.00  0.78           O  
ATOM   1725  CB  LYS A 108      -8.071  18.932  -7.565  1.00  0.78           C  
ATOM   1726  CG  LYS A 108      -8.184  20.273  -6.828  1.00  0.78           C  
ATOM   1727  CD  LYS A 108      -7.461  21.384  -7.580  1.00  0.78           C  
ATOM   1728  CE  LYS A 108      -7.578  22.715  -6.848  1.00  0.78           C  
ATOM   1729  NZ  LYS A 108      -6.880  23.816  -7.575  1.00  0.78           N  
ATOM   1730  H   LYS A 108      -7.147  17.878  -5.430  1.00  0.78           H  
ATOM   1731  HA  LYS A 108      -9.734  18.087  -6.530  1.00  0.78           H  
ATOM   1732 1HB  LYS A 108      -7.011  18.705  -7.687  1.00  0.78           H  
ATOM   1733 2HB  LYS A 108      -8.496  19.048  -8.560  1.00  0.78           H  
ATOM   1734 1HG  LYS A 108      -9.236  20.539  -6.731  1.00  0.78           H  
ATOM   1735 2HG  LYS A 108      -7.764  20.179  -5.831  1.00  0.78           H  
ATOM   1736 1HD  LYS A 108      -6.406  21.122  -7.668  1.00  0.78           H  
ATOM   1737 2HD  LYS A 108      -7.879  21.484  -8.580  1.00  0.78           H  
ATOM   1738 1HE  LYS A 108      -8.631  22.972  -6.744  1.00  0.78           H  
ATOM   1739 2HE  LYS A 108      -7.138  22.613  -5.855  1.00  0.78           H  
ATOM   1740 1HZ  LYS A 108      -6.981  24.678  -7.058  1.00  0.78           H  
ATOM   1741 2HZ  LYS A 108      -5.900  23.593  -7.668  1.00  0.78           H  
ATOM   1742 3HZ  LYS A 108      -7.288  23.925  -8.493  1.00  0.78           H  
ATOM   1743  N   TYR A 109      -7.990  15.710  -7.964  1.00  0.85           N  
ATOM   1744  CA  TYR A 109      -8.151  14.630  -8.923  1.00  0.85           C  
ATOM   1745  C   TYR A 109      -8.707  13.340  -8.334  1.00  0.85           C  
ATOM   1746  O   TYR A 109      -9.271  12.531  -9.079  1.00  0.85           O  
ATOM   1747  CB  TYR A 109      -6.831  14.285  -9.606  1.00  0.85           C  
ATOM   1748  CG  TYR A 109      -6.247  15.397 -10.408  1.00  0.85           C  
ATOM   1749  CD1 TYR A 109      -5.027  15.939 -10.056  1.00  0.85           C  
ATOM   1750  CD2 TYR A 109      -6.951  15.910 -11.478  1.00  0.85           C  
ATOM   1751  CE1 TYR A 109      -4.503  16.978 -10.776  1.00  0.85           C  
ATOM   1752  CE2 TYR A 109      -6.429  16.955 -12.195  1.00  0.85           C  
ATOM   1753  CZ  TYR A 109      -5.216  17.490 -11.848  1.00  0.85           C  
ATOM   1754  OH  TYR A 109      -4.709  18.530 -12.582  1.00  0.85           O  
ATOM   1755  H   TYR A 109      -7.132  15.798  -7.418  1.00  0.85           H  
ATOM   1756  HA  TYR A 109      -8.851  14.961  -9.688  1.00  0.85           H  
ATOM   1757 1HB  TYR A 109      -6.102  14.006  -8.839  1.00  0.85           H  
ATOM   1758 2HB  TYR A 109      -6.968  13.424 -10.257  1.00  0.85           H  
ATOM   1759  HD1 TYR A 109      -4.480  15.533  -9.211  1.00  0.85           H  
ATOM   1760  HD2 TYR A 109      -7.917  15.488 -11.751  1.00  0.85           H  
ATOM   1761  HE1 TYR A 109      -3.538  17.392 -10.505  1.00  0.85           H  
ATOM   1762  HE2 TYR A 109      -6.977  17.365 -13.044  1.00  0.85           H  
ATOM   1763  HH  TYR A 109      -4.885  18.358 -13.536  1.00  0.85           H  
ATOM   1764  N   PHE A 110      -8.556  13.116  -7.022  1.00  0.93           N  
ATOM   1765  CA  PHE A 110      -8.957  11.823  -6.493  1.00  0.93           C  
ATOM   1766  C   PHE A 110     -10.081  11.847  -5.431  1.00  0.93           C  
ATOM   1767  O   PHE A 110     -10.636  10.786  -5.107  1.00  0.93           O  
ATOM   1768  CB  PHE A 110      -7.718  11.126  -5.933  1.00  0.93           C  
ATOM   1769  CG  PHE A 110      -6.553  11.128  -6.935  1.00  0.93           C  
ATOM   1770  CD1 PHE A 110      -5.347  11.683  -6.580  1.00  0.93           C  
ATOM   1771  CD2 PHE A 110      -6.690  10.679  -8.236  1.00  0.93           C  
ATOM   1772  CE1 PHE A 110      -4.298  11.749  -7.467  1.00  0.93           C  
ATOM   1773  CE2 PHE A 110      -5.626  10.769  -9.142  1.00  0.93           C  
ATOM   1774  CZ  PHE A 110      -4.442  11.286  -8.750  1.00  0.93           C  
ATOM   1775  H   PHE A 110      -8.092  13.791  -6.416  1.00  0.93           H  
ATOM   1776  HA  PHE A 110      -9.318  11.220  -7.324  1.00  0.93           H  
ATOM   1777 1HB  PHE A 110      -7.390  11.642  -5.030  1.00  0.93           H  
ATOM   1778 2HB  PHE A 110      -7.947  10.100  -5.669  1.00  0.93           H  
ATOM   1779  HD1 PHE A 110      -5.234  12.063  -5.569  1.00  0.93           H  
ATOM   1780  HD2 PHE A 110      -7.648  10.267  -8.557  1.00  0.93           H  
ATOM   1781  HE1 PHE A 110      -3.356  12.178  -7.151  1.00  0.93           H  
ATOM   1782  HE2 PHE A 110      -5.743  10.417 -10.172  1.00  0.93           H  
ATOM   1783  HZ  PHE A 110      -3.614  11.342  -9.459  1.00  0.93           H  
ATOM   1784  N   SER A 111     -10.434  13.017  -4.888  1.00  1.02           N  
ATOM   1785  CA  SER A 111     -11.455  13.077  -3.841  1.00  1.02           C  
ATOM   1786  C   SER A 111     -12.410  14.247  -4.042  1.00  1.02           C  
ATOM   1787  O   SER A 111     -13.305  14.170  -4.886  1.00  1.02           O  
ATOM   1788  OXT SER A 111     -12.515  15.066  -3.132  1.00  1.02           O  
ATOM   1789  CB  SER A 111     -10.800  13.180  -2.477  1.00  1.02           C  
ATOM   1790  OG  SER A 111     -11.760  13.304  -1.460  1.00  1.02           O  
ATOM   1791  H   SER A 111      -9.983  13.890  -5.160  1.00  1.02           H  
ATOM   1792  HA  SER A 111     -12.042  12.161  -3.875  1.00  1.02           H  
ATOM   1793 1HB  SER A 111     -10.204  12.289  -2.304  1.00  1.02           H  
ATOM   1794 2HB  SER A 111     -10.126  14.039  -2.460  1.00  1.02           H  
ATOM   1795  HG  SER A 111     -12.207  14.140  -1.621  1.00  1.02           H  
TER    1796
ENDMDL

REMARK ID 642002 MODEL 3 6g61-PN-1
PFRMAT TS
TARGET 6g61-PN-1
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   MET A   1       0.167   0.614  -1.841  1.00  1.65           N  
ATOM      2  CA  MET A   1       0.522  -0.239  -0.718  1.00  1.65           C  
ATOM      3  C   MET A   1       1.270   0.522   0.366  1.00  1.65           C  
ATOM      4  O   MET A   1       2.193  -0.013   0.978  1.00  1.65           O  
ATOM      5  CB  MET A   1       1.385  -1.393  -1.208  1.00  1.65           C  
ATOM      6  CG  MET A   1       2.729  -0.946  -1.763  1.00  1.65           C  
ATOM      7  SD  MET A   1       3.735  -2.306  -2.381  1.00  1.65           S  
ATOM      8  CE  MET A   1       5.120  -1.387  -3.019  1.00  1.65           C  
ATOM      9 1H   MET A   1       0.320   0.109  -2.701  1.00  1.65           H  
ATOM     10 2H   MET A   1      -0.804   0.879  -1.777  1.00  1.65           H  
ATOM     11 3H   MET A   1       0.749   1.441  -1.835  1.00  1.65           H  
ATOM     12  HA  MET A   1      -0.395  -0.633  -0.279  1.00  1.65           H  
ATOM     13 1HB  MET A   1       1.571  -2.085  -0.388  1.00  1.65           H  
ATOM     14 2HB  MET A   1       0.858  -1.940  -1.991  1.00  1.65           H  
ATOM     15 1HG  MET A   1       2.564  -0.241  -2.577  1.00  1.65           H  
ATOM     16 2HG  MET A   1       3.288  -0.430  -0.980  1.00  1.65           H  
ATOM     17 1HE  MET A   1       5.857  -2.075  -3.436  1.00  1.65           H  
ATOM     18 2HE  MET A   1       4.780  -0.701  -3.799  1.00  1.65           H  
ATOM     19 3HE  MET A   1       5.571  -0.816  -2.213  1.00  1.65           H  
ATOM     20  N   GLY A   2       0.881   1.768   0.617  1.00  1.30           N  
ATOM     21  CA  GLY A   2       1.550   2.572   1.640  1.00  1.30           C  
ATOM     22  C   GLY A   2       3.039   2.758   1.352  1.00  1.30           C  
ATOM     23  O   GLY A   2       3.423   3.117   0.235  1.00  1.30           O  
ATOM     24  H   GLY A   2       0.107   2.184   0.125  1.00  1.30           H  
ATOM     25 1HA  GLY A   2       1.069   3.549   1.706  1.00  1.30           H  
ATOM     26 2HA  GLY A   2       1.427   2.096   2.612  1.00  1.30           H  
ATOM     27  N   VAL A   3       3.863   2.535   2.374  1.00  1.03           N  
ATOM     28  CA  VAL A   3       5.314   2.695   2.283  1.00  1.03           C  
ATOM     29  C   VAL A   3       6.045   1.438   2.784  1.00  1.03           C  
ATOM     30  O   VAL A   3       5.704   0.891   3.836  1.00  1.03           O  
ATOM     31  CB  VAL A   3       5.728   3.950   3.074  1.00  1.03           C  
ATOM     32  CG1 VAL A   3       7.218   4.129   3.038  1.00  1.03           C  
ATOM     33  CG2 VAL A   3       5.043   5.189   2.473  1.00  1.03           C  
ATOM     34  H   VAL A   3       3.466   2.232   3.252  1.00  1.03           H  
ATOM     35  HA  VAL A   3       5.581   2.849   1.236  1.00  1.03           H  
ATOM     36  HB  VAL A   3       5.429   3.835   4.115  1.00  1.03           H  
ATOM     37 1HG1 VAL A   3       7.481   5.019   3.595  1.00  1.03           H  
ATOM     38 2HG1 VAL A   3       7.710   3.261   3.477  1.00  1.03           H  
ATOM     39 3HG1 VAL A   3       7.532   4.240   2.019  1.00  1.03           H  
ATOM     40 1HG2 VAL A   3       5.332   6.059   3.050  1.00  1.03           H  
ATOM     41 2HG2 VAL A   3       5.352   5.312   1.434  1.00  1.03           H  
ATOM     42 3HG2 VAL A   3       3.970   5.086   2.515  1.00  1.03           H  
ATOM     43  N   VAL A   4       7.037   0.974   2.027  1.00  0.85           N  
ATOM     44  CA  VAL A   4       7.778  -0.242   2.379  1.00  0.85           C  
ATOM     45  C   VAL A   4       8.890   0.009   3.391  1.00  0.85           C  
ATOM     46  O   VAL A   4       9.805   0.784   3.133  1.00  0.85           O  
ATOM     47  CB  VAL A   4       8.427  -0.822   1.111  1.00  0.85           C  
ATOM     48  CG1 VAL A   4       9.260  -2.047   1.452  1.00  0.85           C  
ATOM     49  CG2 VAL A   4       7.350  -1.129   0.081  1.00  0.85           C  
ATOM     50  H   VAL A   4       7.285   1.493   1.186  1.00  0.85           H  
ATOM     51  HA  VAL A   4       7.075  -0.964   2.795  1.00  0.85           H  
ATOM     52  HB  VAL A   4       9.101  -0.085   0.706  1.00  0.85           H  
ATOM     53 1HG1 VAL A   4       9.733  -2.428   0.549  1.00  0.85           H  
ATOM     54 2HG1 VAL A   4      10.033  -1.778   2.176  1.00  0.85           H  
ATOM     55 3HG1 VAL A   4       8.620  -2.817   1.878  1.00  0.85           H  
ATOM     56 1HG2 VAL A   4       7.814  -1.512  -0.829  1.00  0.85           H  
ATOM     57 2HG2 VAL A   4       6.659  -1.872   0.478  1.00  0.85           H  
ATOM     58 3HG2 VAL A   4       6.804  -0.208  -0.148  1.00  0.85           H  
ATOM     59  N   GLU A   5       8.861  -0.667   4.528  1.00  0.75           N  
ATOM     60  CA  GLU A   5       9.927  -0.424   5.496  1.00  0.75           C  
ATOM     61  C   GLU A   5      11.167  -1.235   5.131  1.00  0.75           C  
ATOM     62  O   GLU A   5      11.065  -2.414   4.789  1.00  0.75           O  
ATOM     63  CB  GLU A   5       9.479  -0.740   6.925  1.00  0.75           C  
ATOM     64  CG  GLU A   5      10.504  -0.345   7.996  1.00  0.75           C  
ATOM     65  CD  GLU A   5      10.047  -0.585   9.411  1.00  0.75           C  
ATOM     66  OE1 GLU A   5       8.934  -0.997   9.609  1.00  0.75           O  
ATOM     67  OE2 GLU A   5      10.843  -0.370  10.318  1.00  0.75           O  
ATOM     68  H   GLU A   5       8.107  -1.311   4.727  1.00  0.75           H  
ATOM     69  HA  GLU A   5      10.196   0.632   5.460  1.00  0.75           H  
ATOM     70 1HB  GLU A   5       8.547  -0.217   7.140  1.00  0.75           H  
ATOM     71 2HB  GLU A   5       9.288  -1.809   7.019  1.00  0.75           H  
ATOM     72 1HG  GLU A   5      11.416  -0.918   7.833  1.00  0.75           H  
ATOM     73 2HG  GLU A   5      10.752   0.711   7.869  1.00  0.75           H  
ATOM     74  N   ILE A   6      12.321  -0.585   5.198  1.00  0.70           N  
ATOM     75  CA  ILE A   6      13.630  -1.178   4.943  1.00  0.70           C  
ATOM     76  C   ILE A   6      14.470  -1.127   6.229  1.00  0.70           C  
ATOM     77  O   ILE A   6      14.734  -0.040   6.752  1.00  0.70           O  
ATOM     78  CB  ILE A   6      14.333  -0.370   3.830  1.00  0.70           C  
ATOM     79  CG1 ILE A   6      13.514  -0.402   2.512  1.00  0.70           C  
ATOM     80  CG2 ILE A   6      15.765  -0.839   3.636  1.00  0.70           C  
ATOM     81  CD1 ILE A   6      14.013   0.592   1.467  1.00  0.70           C  
ATOM     82  H   ILE A   6      12.286   0.397   5.455  1.00  0.70           H  
ATOM     83  HA  ILE A   6      13.507  -2.217   4.638  1.00  0.70           H  
ATOM     84  HB  ILE A   6      14.333   0.657   4.141  1.00  0.70           H  
ATOM     85 1HG1 ILE A   6      13.560  -1.407   2.088  1.00  0.70           H  
ATOM     86 2HG1 ILE A   6      12.471  -0.164   2.731  1.00  0.70           H  
ATOM     87 1HG2 ILE A   6      16.242  -0.224   2.882  1.00  0.70           H  
ATOM     88 2HG2 ILE A   6      16.315  -0.753   4.576  1.00  0.70           H  
ATOM     89 3HG2 ILE A   6      15.759  -1.876   3.319  1.00  0.70           H  
ATOM     90 1HD1 ILE A   6      13.401   0.525   0.579  1.00  0.70           H  
ATOM     91 2HD1 ILE A   6      13.948   1.601   1.868  1.00  0.70           H  
ATOM     92 3HD1 ILE A   6      15.047   0.369   1.210  1.00  0.70           H  
ATOM     93  N   LYS A   7      14.894  -2.284   6.745  1.00  0.68           N  
ATOM     94  CA  LYS A   7      15.656  -2.313   7.991  1.00  0.68           C  
ATOM     95  C   LYS A   7      17.097  -2.750   7.797  1.00  0.68           C  
ATOM     96  O   LYS A   7      17.990  -2.271   8.491  1.00  0.68           O  
ATOM     97  CB  LYS A   7      14.999  -3.258   8.998  1.00  0.68           C  
ATOM     98  CG  LYS A   7      13.626  -2.823   9.488  1.00  0.68           C  
ATOM     99  CD  LYS A   7      13.069  -3.806  10.517  1.00  0.68           C  
ATOM    100  CE  LYS A   7      11.680  -3.388  10.973  1.00  0.68           C  
ATOM    101  NZ  LYS A   7      11.709  -2.134  11.778  1.00  0.68           N  
ATOM    102  H   LYS A   7      14.679  -3.176   6.296  1.00  0.68           H  
ATOM    103  HA  LYS A   7      15.672  -1.308   8.415  1.00  0.68           H  
ATOM    104 1HB  LYS A   7      14.896  -4.247   8.544  1.00  0.68           H  
ATOM    105 2HB  LYS A   7      15.649  -3.364   9.869  1.00  0.68           H  
ATOM    106 1HG  LYS A   7      13.687  -1.828   9.935  1.00  0.68           H  
ATOM    107 2HG  LYS A   7      12.939  -2.776   8.641  1.00  0.68           H  
ATOM    108 1HD  LYS A   7      13.017  -4.803  10.077  1.00  0.68           H  
ATOM    109 2HD  LYS A   7      13.732  -3.838  11.383  1.00  0.68           H  
ATOM    110 1HE  LYS A   7      11.063  -3.225  10.091  1.00  0.68           H  
ATOM    111 2HE  LYS A   7      11.236  -4.182  11.570  1.00  0.68           H  
ATOM    112 1HZ  LYS A   7      10.762  -1.878  12.031  1.00  0.68           H  
ATOM    113 2HZ  LYS A   7      12.261  -2.265  12.605  1.00  0.68           H  
ATOM    114 3HZ  LYS A   7      12.108  -1.365  11.225  1.00  0.68           H  
ATOM    115  N   THR A   8      17.338  -3.654   6.860  1.00  0.68           N  
ATOM    116  CA  THR A   8      18.699  -4.148   6.684  1.00  0.68           C  
ATOM    117  C   THR A   8      19.261  -3.782   5.337  1.00  0.68           C  
ATOM    118  O   THR A   8      18.511  -3.563   4.386  1.00  0.68           O  
ATOM    119  CB  THR A   8      18.743  -5.671   6.811  1.00  0.68           C  
ATOM    120  OG1 THR A   8      17.965  -6.258   5.741  1.00  0.68           O  
ATOM    121  CG2 THR A   8      18.158  -6.089   8.143  1.00  0.68           C  
ATOM    122  H   THR A   8      16.562  -4.042   6.318  1.00  0.68           H  
ATOM    123  HA  THR A   8      19.338  -3.710   7.443  1.00  0.68           H  
ATOM    124  HB  THR A   8      19.775  -6.014   6.736  1.00  0.68           H  
ATOM    125  HG1 THR A   8      17.015  -6.073   5.905  1.00  0.68           H  
ATOM    126 1HG2 THR A   8      18.186  -7.174   8.229  1.00  0.68           H  
ATOM    127 2HG2 THR A   8      18.738  -5.643   8.952  1.00  0.68           H  
ATOM    128 3HG2 THR A   8      17.123  -5.750   8.207  1.00  0.68           H  
ATOM    129  N   LYS A   9      20.586  -3.816   5.223  1.00  0.68           N  
ATOM    130  CA  LYS A   9      21.244  -3.562   3.956  1.00  0.68           C  
ATOM    131  C   LYS A   9      20.864  -4.565   2.881  1.00  0.68           C  
ATOM    132  O   LYS A   9      20.924  -4.256   1.689  1.00  0.68           O  
ATOM    133  CB  LYS A   9      22.765  -3.521   4.152  1.00  0.68           C  
ATOM    134  CG  LYS A   9      23.437  -4.817   4.519  1.00  0.68           C  
ATOM    135  CD  LYS A   9      24.906  -4.534   4.791  1.00  0.68           C  
ATOM    136  CE  LYS A   9      25.719  -5.780   5.022  1.00  0.68           C  
ATOM    137  NZ  LYS A   9      27.120  -5.431   5.371  1.00  0.68           N  
ATOM    138  H   LYS A   9      21.163  -3.959   6.048  1.00  0.68           H  
ATOM    139  HA  LYS A   9      20.917  -2.586   3.610  1.00  0.68           H  
ATOM    140 1HB  LYS A   9      23.235  -3.214   3.229  1.00  0.68           H  
ATOM    141 2HB  LYS A   9      23.028  -2.781   4.896  1.00  0.68           H  
ATOM    142 1HG  LYS A   9      22.971  -5.232   5.414  1.00  0.68           H  
ATOM    143 2HG  LYS A   9      23.347  -5.535   3.704  1.00  0.68           H  
ATOM    144 1HD  LYS A   9      25.338  -3.989   3.948  1.00  0.68           H  
ATOM    145 2HD  LYS A   9      24.988  -3.899   5.678  1.00  0.68           H  
ATOM    146 1HE  LYS A   9      25.284  -6.374   5.823  1.00  0.68           H  
ATOM    147 2HE  LYS A   9      25.721  -6.367   4.105  1.00  0.68           H  
ATOM    148 1HZ  LYS A   9      27.674  -6.257   5.500  1.00  0.68           H  
ATOM    149 2HZ  LYS A   9      27.532  -4.849   4.624  1.00  0.68           H  
ATOM    150 3HZ  LYS A   9      27.132  -4.887   6.219  1.00  0.68           H  
ATOM    151  N   GLU A  10      20.442  -5.764   3.284  1.00  0.68           N  
ATOM    152  CA  GLU A  10      20.029  -6.742   2.299  1.00  0.68           C  
ATOM    153  C   GLU A  10      18.691  -6.308   1.722  1.00  0.68           C  
ATOM    154  O   GLU A  10      18.492  -6.360   0.508  1.00  0.68           O  
ATOM    155  CB  GLU A  10      19.937  -8.140   2.911  1.00  0.68           C  
ATOM    156  CG  GLU A  10      21.293  -8.732   3.318  1.00  0.68           C  
ATOM    157  CD  GLU A  10      21.197 -10.118   3.927  1.00  0.68           C  
ATOM    158  OE1 GLU A  10      20.105 -10.601   4.105  1.00  0.68           O  
ATOM    159  OE2 GLU A  10      22.225 -10.688   4.211  1.00  0.68           O  
ATOM    160  H   GLU A  10      20.404  -5.980   4.270  1.00  0.68           H  
ATOM    161  HA  GLU A  10      20.761  -6.763   1.491  1.00  0.68           H  
ATOM    162 1HB  GLU A  10      19.304  -8.103   3.801  1.00  0.68           H  
ATOM    163 2HB  GLU A  10      19.467  -8.820   2.202  1.00  0.68           H  
ATOM    164 1HG  GLU A  10      21.933  -8.777   2.438  1.00  0.68           H  
ATOM    165 2HG  GLU A  10      21.762  -8.057   4.036  1.00  0.68           H  
ATOM    166  N   GLU A  11      17.790  -5.826   2.591  1.00  0.68           N  
ATOM    167  CA  GLU A  11      16.485  -5.345   2.134  1.00  0.68           C  
ATOM    168  C   GLU A  11      16.628  -4.094   1.275  1.00  0.68           C  
ATOM    169  O   GLU A  11      15.940  -3.937   0.263  1.00  0.68           O  
ATOM    170  CB  GLU A  11      15.586  -5.053   3.333  1.00  0.68           C  
ATOM    171  CG  GLU A  11      15.126  -6.286   4.076  1.00  0.68           C  
ATOM    172  CD  GLU A  11      14.471  -5.954   5.364  1.00  0.68           C  
ATOM    173  OE1 GLU A  11      14.891  -4.984   5.983  1.00  0.68           O  
ATOM    174  OE2 GLU A  11      13.569  -6.655   5.758  1.00  0.68           O  
ATOM    175  H   GLU A  11      18.007  -5.817   3.593  1.00  0.68           H  
ATOM    176  HA  GLU A  11      16.023  -6.125   1.528  1.00  0.68           H  
ATOM    177 1HB  GLU A  11      16.116  -4.418   4.039  1.00  0.68           H  
ATOM    178 2HB  GLU A  11      14.703  -4.504   3.003  1.00  0.68           H  
ATOM    179 1HG  GLU A  11      14.416  -6.825   3.449  1.00  0.68           H  
ATOM    180 2HG  GLU A  11      15.978  -6.939   4.249  1.00  0.68           H  
ATOM    181  N   TYR A  12      17.545  -3.204   1.663  1.00  0.70           N  
ATOM    182  CA  TYR A  12      17.778  -1.989   0.896  1.00  0.70           C  
ATOM    183  C   TYR A  12      18.189  -2.372  -0.511  1.00  0.70           C  
ATOM    184  O   TYR A  12      17.648  -1.861  -1.496  1.00  0.70           O  
ATOM    185  CB  TYR A  12      18.887  -1.132   1.481  1.00  0.70           C  
ATOM    186  CG  TYR A  12      19.111   0.144   0.683  1.00  0.70           C  
ATOM    187  CD1 TYR A  12      18.573   1.335   1.105  1.00  0.70           C  
ATOM    188  CD2 TYR A  12      19.804   0.099  -0.515  1.00  0.70           C  
ATOM    189  CE1 TYR A  12      18.768   2.484   0.348  1.00  0.70           C  
ATOM    190  CE2 TYR A  12      19.987   1.231  -1.266  1.00  0.70           C  
ATOM    191  CZ  TYR A  12      19.480   2.419  -0.839  1.00  0.70           C  
ATOM    192  OH  TYR A  12      19.677   3.551  -1.588  1.00  0.70           O  
ATOM    193  H   TYR A  12      18.066  -3.376   2.524  1.00  0.70           H  
ATOM    194  HA  TYR A  12      16.853  -1.419   0.835  1.00  0.70           H  
ATOM    195 1HB  TYR A  12      18.655  -0.868   2.514  1.00  0.70           H  
ATOM    196 2HB  TYR A  12      19.811  -1.698   1.488  1.00  0.70           H  
ATOM    197  HD1 TYR A  12      18.013   1.372   2.035  1.00  0.70           H  
ATOM    198  HD2 TYR A  12      20.214  -0.840  -0.866  1.00  0.70           H  
ATOM    199  HE1 TYR A  12      18.362   3.437   0.678  1.00  0.70           H  
ATOM    200  HE2 TYR A  12      20.541   1.178  -2.203  1.00  0.70           H  
ATOM    201  HH  TYR A  12      19.135   4.267  -1.238  1.00  0.70           H  
ATOM    202  N   ASP A  13      19.164  -3.290  -0.592  1.00  0.72           N  
ATOM    203  CA  ASP A  13      19.707  -3.749  -1.855  1.00  0.72           C  
ATOM    204  C   ASP A  13      18.612  -4.390  -2.693  1.00  0.72           C  
ATOM    205  O   ASP A  13      18.463  -4.044  -3.867  1.00  0.72           O  
ATOM    206  CB  ASP A  13      20.858  -4.738  -1.588  1.00  0.72           C  
ATOM    207  CG  ASP A  13      21.660  -5.190  -2.828  1.00  0.72           C  
ATOM    208  OD1 ASP A  13      22.288  -4.350  -3.437  1.00  0.72           O  
ATOM    209  OD2 ASP A  13      21.667  -6.379  -3.155  1.00  0.72           O  
ATOM    210  H   ASP A  13      19.571  -3.672   0.263  1.00  0.72           H  
ATOM    211  HA  ASP A  13      20.101  -2.890  -2.396  1.00  0.72           H  
ATOM    212 1HB  ASP A  13      21.549  -4.284  -0.876  1.00  0.72           H  
ATOM    213 2HB  ASP A  13      20.451  -5.625  -1.103  1.00  0.72           H  
ATOM    214  N   GLU A  14      17.818  -5.295  -2.100  1.00  0.76           N  
ATOM    215  CA  GLU A  14      16.754  -5.943  -2.856  1.00  0.76           C  
ATOM    216  C   GLU A  14      15.775  -4.909  -3.413  1.00  0.76           C  
ATOM    217  O   GLU A  14      15.431  -4.951  -4.591  1.00  0.76           O  
ATOM    218  CB  GLU A  14      15.991  -6.961  -1.987  1.00  0.76           C  
ATOM    219  CG  GLU A  14      14.906  -7.752  -2.770  1.00  0.76           C  
ATOM    220  CD  GLU A  14      14.137  -8.785  -1.939  1.00  0.76           C  
ATOM    221  OE1 GLU A  14      14.339  -8.848  -0.751  1.00  0.76           O  
ATOM    222  OE2 GLU A  14      13.377  -9.531  -2.513  1.00  0.76           O  
ATOM    223  H   GLU A  14      17.976  -5.553  -1.125  1.00  0.76           H  
ATOM    224  HA  GLU A  14      17.204  -6.473  -3.694  1.00  0.76           H  
ATOM    225 1HB  GLU A  14      16.695  -7.672  -1.555  1.00  0.76           H  
ATOM    226 2HB  GLU A  14      15.505  -6.439  -1.161  1.00  0.76           H  
ATOM    227 1HG  GLU A  14      14.196  -7.033  -3.168  1.00  0.76           H  
ATOM    228 2HG  GLU A  14      15.378  -8.252  -3.614  1.00  0.76           H  
ATOM    229  N   PHE A  15      15.362  -3.953  -2.578  1.00  0.81           N  
ATOM    230  CA  PHE A  15      14.416  -2.913  -2.976  1.00  0.81           C  
ATOM    231  C   PHE A  15      14.964  -2.139  -4.183  1.00  0.81           C  
ATOM    232  O   PHE A  15      14.272  -1.970  -5.199  1.00  0.81           O  
ATOM    233  CB  PHE A  15      14.206  -1.950  -1.803  1.00  0.81           C  
ATOM    234  CG  PHE A  15      13.223  -0.823  -1.988  1.00  0.81           C  
ATOM    235  CD1 PHE A  15      11.933  -0.898  -1.498  1.00  0.81           C  
ATOM    236  CD2 PHE A  15      13.590   0.300  -2.658  1.00  0.81           C  
ATOM    237  CE1 PHE A  15      11.074   0.167  -1.655  1.00  0.81           C  
ATOM    238  CE2 PHE A  15      12.737   1.365  -2.825  1.00  0.81           C  
ATOM    239  CZ  PHE A  15      11.487   1.307  -2.318  1.00  0.81           C  
ATOM    240  H   PHE A  15      15.696  -3.959  -1.614  1.00  0.81           H  
ATOM    241  HA  PHE A  15      13.471  -3.380  -3.248  1.00  0.81           H  
ATOM    242 1HB  PHE A  15      13.892  -2.526  -0.933  1.00  0.81           H  
ATOM    243 2HB  PHE A  15      15.161  -1.506  -1.540  1.00  0.81           H  
ATOM    244  HD1 PHE A  15      11.611  -1.793  -0.966  1.00  0.81           H  
ATOM    245  HD2 PHE A  15      14.587   0.336  -3.058  1.00  0.81           H  
ATOM    246  HE1 PHE A  15      10.072   0.112  -1.258  1.00  0.81           H  
ATOM    247  HE2 PHE A  15      13.069   2.253  -3.354  1.00  0.81           H  
ATOM    248  HZ  PHE A  15      10.812   2.153  -2.445  1.00  0.81           H  
ATOM    249  N   MET A  16      16.219  -1.674  -4.071  1.00  0.88           N  
ATOM    250  CA  MET A  16      16.868  -0.910  -5.130  1.00  0.88           C  
ATOM    251  C   MET A  16      16.948  -1.726  -6.415  1.00  0.88           C  
ATOM    252  O   MET A  16      16.666  -1.221  -7.512  1.00  0.88           O  
ATOM    253  CB  MET A  16      18.272  -0.490  -4.684  1.00  0.88           C  
ATOM    254  CG  MET A  16      18.985   0.506  -5.615  1.00  0.88           C  
ATOM    255  SD  MET A  16      18.275   2.168  -5.576  1.00  0.88           S  
ATOM    256  CE  MET A  16      17.177   2.145  -6.981  1.00  0.88           C  
ATOM    257  H   MET A  16      16.740  -1.857  -3.210  1.00  0.88           H  
ATOM    258  HA  MET A  16      16.271  -0.022  -5.333  1.00  0.88           H  
ATOM    259 1HB  MET A  16      18.215  -0.046  -3.688  1.00  0.88           H  
ATOM    260 2HB  MET A  16      18.900  -1.383  -4.596  1.00  0.88           H  
ATOM    261 1HG  MET A  16      20.031   0.575  -5.321  1.00  0.88           H  
ATOM    262 2HG  MET A  16      18.943   0.137  -6.642  1.00  0.88           H  
ATOM    263 1HE  MET A  16      16.673   3.093  -7.066  1.00  0.88           H  
ATOM    264 2HE  MET A  16      17.751   1.953  -7.888  1.00  0.88           H  
ATOM    265 3HE  MET A  16      16.443   1.362  -6.842  1.00  0.88           H  
ATOM    266  N   LYS A  17      17.333  -2.997  -6.290  1.00  0.96           N  
ATOM    267  CA  LYS A  17      17.436  -3.856  -7.451  1.00  0.96           C  
ATOM    268  C   LYS A  17      16.093  -4.117  -8.090  1.00  0.96           C  
ATOM    269  O   LYS A  17      15.999  -4.081  -9.308  1.00  0.96           O  
ATOM    270  CB  LYS A  17      18.159  -5.144  -7.098  1.00  0.96           C  
ATOM    271  CG  LYS A  17      19.646  -4.910  -6.889  1.00  0.96           C  
ATOM    272  CD  LYS A  17      20.380  -6.132  -6.433  1.00  0.96           C  
ATOM    273  CE  LYS A  17      21.880  -5.849  -6.384  1.00  0.96           C  
ATOM    274  NZ  LYS A  17      22.628  -6.924  -5.707  1.00  0.96           N  
ATOM    275  H   LYS A  17      17.568  -3.375  -5.371  1.00  0.96           H  
ATOM    276  HA  LYS A  17      18.052  -3.344  -8.187  1.00  0.96           H  
ATOM    277 1HB  LYS A  17      17.741  -5.555  -6.175  1.00  0.96           H  
ATOM    278 2HB  LYS A  17      18.019  -5.882  -7.892  1.00  0.96           H  
ATOM    279 1HG  LYS A  17      20.090  -4.557  -7.817  1.00  0.96           H  
ATOM    280 2HG  LYS A  17      19.777  -4.136  -6.128  1.00  0.96           H  
ATOM    281 1HD  LYS A  17      20.044  -6.399  -5.425  1.00  0.96           H  
ATOM    282 2HD  LYS A  17      20.183  -6.964  -7.105  1.00  0.96           H  
ATOM    283 1HE  LYS A  17      22.248  -5.756  -7.403  1.00  0.96           H  
ATOM    284 2HE  LYS A  17      22.054  -4.912  -5.861  1.00  0.96           H  
ATOM    285 1HZ  LYS A  17      23.605  -6.696  -5.689  1.00  0.96           H  
ATOM    286 2HZ  LYS A  17      22.274  -6.963  -4.738  1.00  0.96           H  
ATOM    287 3HZ  LYS A  17      22.489  -7.803  -6.164  1.00  0.96           H  
ATOM    288  N   LEU A  18      15.034  -4.298  -7.307  1.00  1.04           N  
ATOM    289  CA  LEU A  18      13.732  -4.519  -7.921  1.00  1.04           C  
ATOM    290  C   LEU A  18      13.306  -3.294  -8.714  1.00  1.04           C  
ATOM    291  O   LEU A  18      12.782  -3.406  -9.831  1.00  1.04           O  
ATOM    292  CB  LEU A  18      12.694  -4.828  -6.844  1.00  1.04           C  
ATOM    293  CG  LEU A  18      12.862  -6.192  -6.166  1.00  1.04           C  
ATOM    294  CD1 LEU A  18      11.917  -6.285  -4.982  1.00  1.04           C  
ATOM    295  CD2 LEU A  18      12.594  -7.287  -7.183  1.00  1.04           C  
ATOM    296  H   LEU A  18      15.137  -4.324  -6.292  1.00  1.04           H  
ATOM    297  HA  LEU A  18      13.810  -5.367  -8.601  1.00  1.04           H  
ATOM    298 1HB  LEU A  18      12.769  -4.063  -6.068  1.00  1.04           H  
ATOM    299 2HB  LEU A  18      11.701  -4.781  -7.285  1.00  1.04           H  
ATOM    300  HG  LEU A  18      13.871  -6.299  -5.801  1.00  1.04           H  
ATOM    301 1HD1 LEU A  18      12.042  -7.254  -4.492  1.00  1.04           H  
ATOM    302 2HD1 LEU A  18      12.152  -5.488  -4.275  1.00  1.04           H  
ATOM    303 3HD1 LEU A  18      10.891  -6.180  -5.324  1.00  1.04           H  
ATOM    304 1HD2 LEU A  18      12.721  -8.260  -6.708  1.00  1.04           H  
ATOM    305 2HD2 LEU A  18      11.577  -7.195  -7.561  1.00  1.04           H  
ATOM    306 3HD2 LEU A  18      13.302  -7.193  -8.014  1.00  1.04           H  
ATOM    307  N   ALA A  19      13.559  -2.104  -8.150  1.00  1.10           N  
ATOM    308  CA  ALA A  19      13.225  -0.872  -8.845  1.00  1.10           C  
ATOM    309  C   ALA A  19      14.023  -0.778 -10.144  1.00  1.10           C  
ATOM    310  O   ALA A  19      13.491  -0.436 -11.205  1.00  1.10           O  
ATOM    311  CB  ALA A  19      13.520   0.332  -7.952  1.00  1.10           C  
ATOM    312  H   ALA A  19      13.975  -2.062  -7.217  1.00  1.10           H  
ATOM    313  HA  ALA A  19      12.166  -0.890  -9.091  1.00  1.10           H  
ATOM    314 1HB  ALA A  19      13.253   1.250  -8.482  1.00  1.10           H  
ATOM    315 2HB  ALA A  19      12.939   0.259  -7.032  1.00  1.10           H  
ATOM    316 3HB  ALA A  19      14.572   0.344  -7.711  1.00  1.10           H  
ATOM    317  N   THR A  20      15.294  -1.171 -10.084  1.00  1.14           N  
ATOM    318  CA  THR A  20      16.158  -1.090 -11.244  1.00  1.14           C  
ATOM    319  C   THR A  20      15.784  -2.090 -12.338  1.00  1.14           C  
ATOM    320  O   THR A  20      15.623  -1.720 -13.501  1.00  1.14           O  
ATOM    321  CB  THR A  20      17.607  -1.357 -10.822  1.00  1.14           C  
ATOM    322  OG1 THR A  20      18.005  -0.384  -9.844  1.00  1.14           O  
ATOM    323  CG2 THR A  20      18.524  -1.311 -12.031  1.00  1.14           C  
ATOM    324  H   THR A  20      15.691  -1.466  -9.192  1.00  1.14           H  
ATOM    325  HA  THR A  20      16.081  -0.085 -11.659  1.00  1.14           H  
ATOM    326  HB  THR A  20      17.674  -2.343 -10.372  1.00  1.14           H  
ATOM    327  HG1 THR A  20      17.517  -0.584  -9.004  1.00  1.14           H  
ATOM    328 1HG2 THR A  20      19.546  -1.508 -11.715  1.00  1.14           H  
ATOM    329 2HG2 THR A  20      18.211  -2.072 -12.745  1.00  1.14           H  
ATOM    330 3HG2 THR A  20      18.473  -0.345 -12.503  1.00  1.14           H  
ATOM    331  N   GLU A  21      15.603  -3.352 -11.959  1.00  1.13           N  
ATOM    332  CA  GLU A  21      15.328  -4.427 -12.905  1.00  1.13           C  
ATOM    333  C   GLU A  21      14.033  -4.213 -13.664  1.00  1.13           C  
ATOM    334  O   GLU A  21      13.959  -4.480 -14.864  1.00  1.13           O  
ATOM    335  CB  GLU A  21      15.269  -5.776 -12.176  1.00  1.13           C  
ATOM    336  CG  GLU A  21      16.616  -6.298 -11.657  1.00  1.13           C  
ATOM    337  CD  GLU A  21      16.495  -7.585 -10.855  1.00  1.13           C  
ATOM    338  OE1 GLU A  21      15.393  -8.034 -10.631  1.00  1.13           O  
ATOM    339  OE2 GLU A  21      17.512  -8.110 -10.462  1.00  1.13           O  
ATOM    340  H   GLU A  21      15.704  -3.581 -10.978  1.00  1.13           H  
ATOM    341  HA  GLU A  21      16.142  -4.458 -13.627  1.00  1.13           H  
ATOM    342 1HB  GLU A  21      14.601  -5.685 -11.315  1.00  1.13           H  
ATOM    343 2HB  GLU A  21      14.847  -6.529 -12.839  1.00  1.13           H  
ATOM    344 1HG  GLU A  21      17.267  -6.480 -12.511  1.00  1.13           H  
ATOM    345 2HG  GLU A  21      17.085  -5.532 -11.045  1.00  1.13           H  
ATOM    346  N   GLY A  22      13.012  -3.700 -12.982  1.00  1.08           N  
ATOM    347  CA  GLY A  22      11.738  -3.456 -13.636  1.00  1.08           C  
ATOM    348  C   GLY A  22      11.655  -2.061 -14.251  1.00  1.08           C  
ATOM    349  O   GLY A  22      10.601  -1.679 -14.764  1.00  1.08           O  
ATOM    350  H   GLY A  22      13.102  -3.507 -11.981  1.00  1.08           H  
ATOM    351 1HA  GLY A  22      11.579  -4.206 -14.409  1.00  1.08           H  
ATOM    352 2HA  GLY A  22      10.938  -3.578 -12.907  1.00  1.08           H  
ATOM    353  N   LYS A  23      12.748  -1.290 -14.172  1.00  1.00           N  
ATOM    354  CA  LYS A  23      12.789   0.088 -14.643  1.00  1.00           C  
ATOM    355  C   LYS A  23      11.656   0.919 -14.059  1.00  1.00           C  
ATOM    356  O   LYS A  23      10.954   1.638 -14.777  1.00  1.00           O  
ATOM    357  CB  LYS A  23      12.808   0.135 -16.163  1.00  1.00           C  
ATOM    358  CG  LYS A  23      13.974  -0.657 -16.749  1.00  1.00           C  
ATOM    359  CD  LYS A  23      15.314  -0.011 -16.366  1.00  1.00           C  
ATOM    360  CE  LYS A  23      16.496  -0.790 -16.926  1.00  1.00           C  
ATOM    361  NZ  LYS A  23      17.807  -0.205 -16.502  1.00  1.00           N  
ATOM    362  H   LYS A  23      13.609  -1.661 -13.782  1.00  1.00           H  
ATOM    363  HA  LYS A  23      13.723   0.526 -14.290  1.00  1.00           H  
ATOM    364 1HB  LYS A  23      11.877  -0.261 -16.564  1.00  1.00           H  
ATOM    365 2HB  LYS A  23      12.902   1.175 -16.493  1.00  1.00           H  
ATOM    366 1HG  LYS A  23      13.956  -1.679 -16.356  1.00  1.00           H  
ATOM    367 2HG  LYS A  23      13.887  -0.697 -17.831  1.00  1.00           H  
ATOM    368 1HD  LYS A  23      15.344   1.016 -16.744  1.00  1.00           H  
ATOM    369 2HD  LYS A  23      15.399   0.027 -15.280  1.00  1.00           H  
ATOM    370 1HE  LYS A  23      16.437  -1.819 -16.565  1.00  1.00           H  
ATOM    371 2HE  LYS A  23      16.444  -0.791 -18.013  1.00  1.00           H  
ATOM    372 1HZ  LYS A  23      18.559  -0.754 -16.886  1.00  1.00           H  
ATOM    373 2HZ  LYS A  23      17.878   0.744 -16.836  1.00  1.00           H  
ATOM    374 3HZ  LYS A  23      17.879  -0.203 -15.491  1.00  1.00           H  
ATOM    375  N   LYS A  24      11.461   0.804 -12.748  1.00  0.91           N  
ATOM    376  CA  LYS A  24      10.413   1.543 -12.092  1.00  0.91           C  
ATOM    377  C   LYS A  24      11.035   2.674 -11.299  1.00  0.91           C  
ATOM    378  O   LYS A  24      12.214   2.611 -10.949  1.00  0.91           O  
ATOM    379  CB  LYS A  24       9.611   0.642 -11.146  1.00  0.91           C  
ATOM    380  CG  LYS A  24       9.006  -0.581 -11.812  1.00  0.91           C  
ATOM    381  CD  LYS A  24       8.013  -0.199 -12.901  1.00  0.91           C  
ATOM    382  CE  LYS A  24       7.347  -1.435 -13.499  1.00  0.91           C  
ATOM    383  NZ  LYS A  24       6.436  -1.089 -14.627  1.00  0.91           N  
ATOM    384  H   LYS A  24      12.079   0.207 -12.200  1.00  0.91           H  
ATOM    385  HA  LYS A  24       9.752   1.930 -12.860  1.00  0.91           H  
ATOM    386 1HB  LYS A  24      10.271   0.288 -10.354  1.00  0.91           H  
ATOM    387 2HB  LYS A  24       8.810   1.204 -10.667  1.00  0.91           H  
ATOM    388 1HG  LYS A  24       9.798  -1.179 -12.245  1.00  0.91           H  
ATOM    389 2HG  LYS A  24       8.495  -1.181 -11.062  1.00  0.91           H  
ATOM    390 1HD  LYS A  24       7.251   0.464 -12.489  1.00  0.91           H  
ATOM    391 2HD  LYS A  24       8.543   0.330 -13.697  1.00  0.91           H  
ATOM    392 1HE  LYS A  24       8.121  -2.110 -13.865  1.00  0.91           H  
ATOM    393 2HE  LYS A  24       6.773  -1.941 -12.725  1.00  0.91           H  
ATOM    394 1HZ  LYS A  24       6.024  -1.933 -14.995  1.00  0.91           H  
ATOM    395 2HZ  LYS A  24       5.710  -0.472 -14.300  1.00  0.91           H  
ATOM    396 3HZ  LYS A  24       6.971  -0.629 -15.354  1.00  0.91           H  
ATOM    397  N   PRO A  25      10.318   3.765 -11.093  1.00  0.82           N  
ATOM    398  CA  PRO A  25      10.690   4.824 -10.203  1.00  0.82           C  
ATOM    399  C   PRO A  25      10.537   4.426  -8.746  1.00  0.82           C  
ATOM    400  O   PRO A  25       9.673   3.603  -8.397  1.00  0.82           O  
ATOM    401  CB  PRO A  25       9.732   5.918 -10.612  1.00  0.82           C  
ATOM    402  CG  PRO A  25       8.529   5.210 -11.200  1.00  0.82           C  
ATOM    403  CD  PRO A  25       9.070   4.004 -11.859  1.00  0.82           C  
ATOM    404  HA  PRO A  25      11.725   5.120 -10.405  1.00  0.82           H  
ATOM    405 1HB  PRO A  25       9.448   6.449  -9.715  1.00  0.82           H  
ATOM    406 2HB  PRO A  25      10.224   6.623 -11.296  1.00  0.82           H  
ATOM    407 1HG  PRO A  25       7.819   4.935 -10.429  1.00  0.82           H  
ATOM    408 2HG  PRO A  25       7.994   5.877 -11.891  1.00  0.82           H  
ATOM    409 1HD  PRO A  25       8.332   3.203 -11.717  1.00  0.82           H  
ATOM    410 2HD  PRO A  25       9.288   4.200 -12.921  1.00  0.82           H  
ATOM    411  N   CYS A  26      11.329   5.062  -7.892  1.00  0.74           N  
ATOM    412  CA  CYS A  26      11.148   4.881  -6.463  1.00  0.74           C  
ATOM    413  C   CYS A  26      11.687   6.040  -5.655  1.00  0.74           C  
ATOM    414  O   CYS A  26      12.546   6.805  -6.111  1.00  0.74           O  
ATOM    415  CB  CYS A  26      11.819   3.591  -5.959  1.00  0.74           C  
ATOM    416  SG  CYS A  26      13.598   3.507  -6.081  1.00  0.74           S  
ATOM    417  H   CYS A  26      12.044   5.695  -8.255  1.00  0.74           H  
ATOM    418  HA  CYS A  26      10.084   4.801  -6.273  1.00  0.74           H  
ATOM    419 1HB  CYS A  26      11.564   3.444  -4.914  1.00  0.74           H  
ATOM    420 2HB  CYS A  26      11.410   2.743  -6.505  1.00  0.74           H  
ATOM    421  HG  CYS A  26      13.831   4.407  -5.121  1.00  0.74           H  
ATOM    422  N   VAL A  27      11.197   6.141  -4.431  1.00  0.68           N  
ATOM    423  CA  VAL A  27      11.683   7.145  -3.503  1.00  0.68           C  
ATOM    424  C   VAL A  27      12.048   6.502  -2.176  1.00  0.68           C  
ATOM    425  O   VAL A  27      11.300   5.671  -1.651  1.00  0.68           O  
ATOM    426  CB  VAL A  27      10.660   8.304  -3.313  1.00  0.68           C  
ATOM    427  CG1 VAL A  27      11.208   9.337  -2.298  1.00  0.68           C  
ATOM    428  CG2 VAL A  27      10.427   8.969  -4.656  1.00  0.68           C  
ATOM    429  H   VAL A  27      10.480   5.472  -4.149  1.00  0.68           H  
ATOM    430  HA  VAL A  27      12.581   7.582  -3.923  1.00  0.68           H  
ATOM    431  HB  VAL A  27       9.730   7.918  -2.920  1.00  0.68           H  
ATOM    432 1HG1 VAL A  27      10.492  10.143  -2.181  1.00  0.68           H  
ATOM    433 2HG1 VAL A  27      11.372   8.860  -1.333  1.00  0.68           H  
ATOM    434 3HG1 VAL A  27      12.154   9.746  -2.667  1.00  0.68           H  
ATOM    435 1HG2 VAL A  27       9.749   9.783  -4.563  1.00  0.68           H  
ATOM    436 2HG2 VAL A  27      11.372   9.341  -5.023  1.00  0.68           H  
ATOM    437 3HG2 VAL A  27      10.023   8.254  -5.358  1.00  0.68           H  
ATOM    438  N   PHE A  28      13.218   6.858  -1.669  1.00  0.64           N  
ATOM    439  CA  PHE A  28      13.682   6.361  -0.389  1.00  0.64           C  
ATOM    440  C   PHE A  28      13.647   7.457   0.655  1.00  0.64           C  
ATOM    441  O   PHE A  28      14.345   8.466   0.532  1.00  0.64           O  
ATOM    442  CB  PHE A  28      15.112   5.887  -0.478  1.00  0.64           C  
ATOM    443  CG  PHE A  28      15.387   4.705  -1.313  1.00  0.64           C  
ATOM    444  CD1 PHE A  28      15.589   4.844  -2.641  1.00  0.64           C  
ATOM    445  CD2 PHE A  28      15.500   3.466  -0.756  1.00  0.64           C  
ATOM    446  CE1 PHE A  28      15.919   3.766  -3.411  1.00  0.64           C  
ATOM    447  CE2 PHE A  28      15.837   2.385  -1.507  1.00  0.64           C  
ATOM    448  CZ  PHE A  28      16.054   2.543  -2.843  1.00  0.64           C  
ATOM    449  H   PHE A  28      13.792   7.516  -2.193  1.00  0.64           H  
ATOM    450  HA  PHE A  28      13.037   5.545  -0.061  1.00  0.64           H  
ATOM    451 1HB  PHE A  28      15.721   6.700  -0.859  1.00  0.64           H  
ATOM    452 2HB  PHE A  28      15.470   5.674   0.526  1.00  0.64           H  
ATOM    453  HD1 PHE A  28      15.494   5.836  -3.075  1.00  0.64           H  
ATOM    454  HD2 PHE A  28      15.327   3.359   0.288  1.00  0.64           H  
ATOM    455  HE1 PHE A  28      16.088   3.889  -4.475  1.00  0.64           H  
ATOM    456  HE2 PHE A  28      15.937   1.402  -1.045  1.00  0.64           H  
ATOM    457  HZ  PHE A  28      16.326   1.689  -3.450  1.00  0.64           H  
ATOM    458  N   TYR A  29      12.825   7.263   1.671  1.00  0.63           N  
ATOM    459  CA  TYR A  29      12.675   8.217   2.754  1.00  0.63           C  
ATOM    460  C   TYR A  29      13.536   7.798   3.954  1.00  0.63           C  
ATOM    461  O   TYR A  29      13.341   6.720   4.507  1.00  0.63           O  
ATOM    462  CB  TYR A  29      11.189   8.305   3.092  1.00  0.63           C  
ATOM    463  CG  TYR A  29      10.833   9.170   4.160  1.00  0.63           C  
ATOM    464  CD1 TYR A  29      11.375  10.412   4.233  1.00  0.63           C  
ATOM    465  CD2 TYR A  29       9.894   8.739   5.076  1.00  0.63           C  
ATOM    466  CE1 TYR A  29      10.988  11.236   5.217  1.00  0.63           C  
ATOM    467  CE2 TYR A  29       9.502   9.581   6.065  1.00  0.63           C  
ATOM    468  CZ  TYR A  29      10.057  10.828   6.126  1.00  0.63           C  
ATOM    469  OH  TYR A  29       9.705  11.662   7.085  1.00  0.63           O  
ATOM    470  H   TYR A  29      12.245   6.423   1.698  1.00  0.63           H  
ATOM    471  HA  TYR A  29      13.021   9.195   2.418  1.00  0.63           H  
ATOM    472 1HB  TYR A  29      10.648   8.638   2.203  1.00  0.63           H  
ATOM    473 2HB  TYR A  29      10.818   7.310   3.333  1.00  0.63           H  
ATOM    474  HD1 TYR A  29      12.112  10.740   3.495  1.00  0.63           H  
ATOM    475  HD2 TYR A  29       9.463   7.742   4.995  1.00  0.63           H  
ATOM    476  HE1 TYR A  29      11.397  12.209   5.277  1.00  0.63           H  
ATOM    477  HE2 TYR A  29       8.756   9.269   6.798  1.00  0.63           H  
ATOM    478  HH  TYR A  29       9.102  11.226   7.711  1.00  0.63           H  
ATOM    479  N   TYR A  30      14.498   8.636   4.330  1.00  0.62           N  
ATOM    480  CA  TYR A  30      15.439   8.356   5.417  1.00  0.62           C  
ATOM    481  C   TYR A  30      15.043   9.130   6.671  1.00  0.62           C  
ATOM    482  O   TYR A  30      14.988  10.365   6.653  1.00  0.62           O  
ATOM    483  CB  TYR A  30      16.839   8.756   4.994  1.00  0.62           C  
ATOM    484  CG  TYR A  30      17.416   7.978   3.815  1.00  0.62           C  
ATOM    485  CD1 TYR A  30      17.131   8.385   2.525  1.00  0.62           C  
ATOM    486  CD2 TYR A  30      18.240   6.891   4.016  1.00  0.62           C  
ATOM    487  CE1 TYR A  30      17.658   7.726   1.453  1.00  0.62           C  
ATOM    488  CE2 TYR A  30      18.785   6.222   2.924  1.00  0.62           C  
ATOM    489  CZ  TYR A  30      18.493   6.648   1.642  1.00  0.62           C  
ATOM    490  OH  TYR A  30      19.035   6.002   0.545  1.00  0.62           O  
ATOM    491  H   TYR A  30      14.600   9.502   3.816  1.00  0.62           H  
ATOM    492  HA  TYR A  30      15.412   7.294   5.654  1.00  0.62           H  
ATOM    493 1HB  TYR A  30      16.825   9.796   4.729  1.00  0.62           H  
ATOM    494 2HB  TYR A  30      17.507   8.654   5.825  1.00  0.62           H  
ATOM    495  HD1 TYR A  30      16.488   9.233   2.353  1.00  0.62           H  
ATOM    496  HD2 TYR A  30      18.466   6.568   5.021  1.00  0.62           H  
ATOM    497  HE1 TYR A  30      17.421   8.060   0.454  1.00  0.62           H  
ATOM    498  HE2 TYR A  30      19.445   5.368   3.077  1.00  0.62           H  
ATOM    499  HH  TYR A  30      19.055   6.617  -0.230  1.00  0.62           H  
ATOM    500  N   THR A  31      14.709   8.391   7.732  1.00  0.63           N  
ATOM    501  CA  THR A  31      14.209   8.939   8.995  1.00  0.63           C  
ATOM    502  C   THR A  31      14.840   8.368  10.255  1.00  0.63           C  
ATOM    503  O   THR A  31      15.656   7.454  10.196  1.00  0.63           O  
ATOM    504  CB  THR A  31      12.726   8.682   9.124  1.00  0.63           C  
ATOM    505  OG1 THR A  31      12.489   7.282   9.283  1.00  0.63           O  
ATOM    506  CG2 THR A  31      12.053   9.134   7.969  1.00  0.63           C  
ATOM    507  H   THR A  31      14.792   7.378   7.646  1.00  0.63           H  
ATOM    508  HA  THR A  31      14.386  10.010   8.990  1.00  0.63           H  
ATOM    509  HB  THR A  31      12.356   9.198   9.992  1.00  0.63           H  
ATOM    510  HG1 THR A  31      12.898   6.809   8.545  1.00  0.63           H  
ATOM    511 1HG2 THR A  31      11.015   8.948   8.125  1.00  0.63           H  
ATOM    512 2HG2 THR A  31      12.231  10.202   7.842  1.00  0.63           H  
ATOM    513 3HG2 THR A  31      12.394   8.598   7.088  1.00  0.63           H  
ATOM    514  N   SER A  32      14.413   8.885  11.412  1.00  0.63           N  
ATOM    515  CA  SER A  32      14.850   8.357  12.704  1.00  0.63           C  
ATOM    516  C   SER A  32      13.759   8.588  13.784  1.00  0.63           C  
ATOM    517  O   SER A  32      13.007   9.554  13.678  1.00  0.63           O  
ATOM    518  CB  SER A  32      16.104   9.064  13.093  1.00  0.63           C  
ATOM    519  OG  SER A  32      15.817  10.399  13.274  1.00  0.63           O  
ATOM    520  H   SER A  32      13.756   9.655  11.385  1.00  0.63           H  
ATOM    521  HA  SER A  32      15.059   7.302  12.566  1.00  0.63           H  
ATOM    522 1HB  SER A  32      16.508   8.640  13.996  1.00  0.63           H  
ATOM    523 2HB  SER A  32      16.848   8.959  12.329  1.00  0.63           H  
ATOM    524  HG  SER A  32      16.626  10.798  13.586  1.00  0.63           H  
ATOM    525  N   PRO A  33      13.674   7.767  14.858  1.00  0.64           N  
ATOM    526  CA  PRO A  33      12.724   7.876  15.973  1.00  0.64           C  
ATOM    527  C   PRO A  33      12.648   9.231  16.682  1.00  0.64           C  
ATOM    528  O   PRO A  33      11.598   9.614  17.203  1.00  0.64           O  
ATOM    529  CB  PRO A  33      13.262   6.827  16.945  1.00  0.64           C  
ATOM    530  CG  PRO A  33      13.941   5.814  16.086  1.00  0.64           C  
ATOM    531  CD  PRO A  33      14.588   6.612  14.986  1.00  0.64           C  
ATOM    532  HA  PRO A  33      11.726   7.585  15.610  1.00  0.64           H  
ATOM    533 1HB  PRO A  33      13.951   7.305  17.661  1.00  0.64           H  
ATOM    534 2HB  PRO A  33      12.435   6.404  17.534  1.00  0.64           H  
ATOM    535 1HG  PRO A  33      14.674   5.245  16.679  1.00  0.64           H  
ATOM    536 2HG  PRO A  33      13.206   5.087  15.708  1.00  0.64           H  
ATOM    537 1HD  PRO A  33      15.611   6.924  15.273  1.00  0.64           H  
ATOM    538 2HD  PRO A  33      14.575   5.989  14.108  1.00  0.64           H  
ATOM    539  N   TRP A  34      13.763   9.944  16.714  1.00  0.65           N  
ATOM    540  CA  TRP A  34      13.860  11.242  17.374  1.00  0.65           C  
ATOM    541  C   TRP A  34      13.570  12.425  16.462  1.00  0.65           C  
ATOM    542  O   TRP A  34      13.611  13.582  16.893  1.00  0.65           O  
ATOM    543  CB  TRP A  34      15.247  11.388  17.986  1.00  0.65           C  
ATOM    544  CG  TRP A  34      16.337  11.007  17.043  1.00  0.65           C  
ATOM    545  CD1 TRP A  34      16.919   9.785  16.982  1.00  0.65           C  
ATOM    546  CD2 TRP A  34      16.974  11.804  16.010  1.00  0.65           C  
ATOM    547  NE1 TRP A  34      17.868   9.759  16.009  1.00  0.65           N  
ATOM    548  CE2 TRP A  34      17.926  10.985  15.402  1.00  0.65           C  
ATOM    549  CE3 TRP A  34      16.809  13.120  15.556  1.00  0.65           C  
ATOM    550  CZ2 TRP A  34      18.724  11.432  14.353  1.00  0.65           C  
ATOM    551  CZ3 TRP A  34      17.602  13.569  14.503  1.00  0.65           C  
ATOM    552  CH2 TRP A  34      18.536  12.746  13.918  1.00  0.65           C  
ATOM    553  H   TRP A  34      14.591   9.580  16.267  1.00  0.65           H  
ATOM    554  HA  TRP A  34      13.132  11.260  18.184  1.00  0.65           H  
ATOM    555 1HB  TRP A  34      15.402  12.422  18.294  1.00  0.65           H  
ATOM    556 2HB  TRP A  34      15.323  10.763  18.875  1.00  0.65           H  
ATOM    557  HD1 TRP A  34      16.661   8.937  17.614  1.00  0.65           H  
ATOM    558  HE1 TRP A  34      18.424   8.910  15.763  1.00  0.65           H  
ATOM    559  HE3 TRP A  34      16.068  13.774  16.015  1.00  0.65           H  
ATOM    560  HZ2 TRP A  34      19.464  10.784  13.875  1.00  0.65           H  
ATOM    561  HZ3 TRP A  34      17.463  14.592  14.153  1.00  0.65           H  
ATOM    562  HH2 TRP A  34      19.140  13.130  13.095  1.00  0.65           H  
ATOM    563  N   CYS A  35      13.303  12.154  15.199  1.00  0.65           N  
ATOM    564  CA  CYS A  35      13.127  13.222  14.236  1.00  0.65           C  
ATOM    565  C   CYS A  35      11.680  13.679  14.080  1.00  0.65           C  
ATOM    566  O   CYS A  35      10.893  13.100  13.331  1.00  0.65           O  
ATOM    567  CB  CYS A  35      13.672  12.748  12.897  1.00  0.65           C  
ATOM    568  SG  CYS A  35      13.393  13.829  11.516  1.00  0.65           S  
ATOM    569  H   CYS A  35      13.242  11.192  14.877  1.00  0.65           H  
ATOM    570  HA  CYS A  35      13.722  14.073  14.563  1.00  0.65           H  
ATOM    571 1HB  CYS A  35      14.746  12.610  12.989  1.00  0.65           H  
ATOM    572 2HB  CYS A  35      13.247  11.779  12.662  1.00  0.65           H  
ATOM    573  N   GLY A  36      11.389  14.815  14.703  1.00  0.65           N  
ATOM    574  CA  GLY A  36      10.078  15.458  14.688  1.00  0.65           C  
ATOM    575  C   GLY A  36       9.463  15.534  13.286  1.00  0.65           C  
ATOM    576  O   GLY A  36       8.431  14.907  13.029  1.00  0.65           O  
ATOM    577  H   GLY A  36      12.119  15.222  15.277  1.00  0.65           H  
ATOM    578 1HA  GLY A  36       9.407  14.904  15.345  1.00  0.65           H  
ATOM    579 2HA  GLY A  36      10.163  16.461  15.107  1.00  0.65           H  
ATOM    580  N   PRO A  37      10.077  16.275  12.343  1.00  0.65           N  
ATOM    581  CA  PRO A  37       9.601  16.446  10.992  1.00  0.65           C  
ATOM    582  C   PRO A  37       9.526  15.142  10.221  1.00  0.65           C  
ATOM    583  O   PRO A  37       8.815  15.048   9.224  1.00  0.65           O  
ATOM    584  CB  PRO A  37      10.625  17.407  10.388  1.00  0.65           C  
ATOM    585  CG  PRO A  37      11.839  17.301  11.240  1.00  0.65           C  
ATOM    586  CD  PRO A  37      11.325  17.043  12.624  1.00  0.65           C  
ATOM    587  HA  PRO A  37       8.621  16.935  11.031  1.00  0.65           H  
ATOM    588 1HB  PRO A  37      10.824  17.119   9.349  1.00  0.65           H  
ATOM    589 2HB  PRO A  37      10.201  18.420  10.378  1.00  0.65           H  
ATOM    590 1HG  PRO A  37      12.476  16.502  10.876  1.00  0.65           H  
ATOM    591 2HG  PRO A  37      12.431  18.224  11.173  1.00  0.65           H  
ATOM    592 1HD  PRO A  37      12.103  16.488  13.105  1.00  0.65           H  
ATOM    593 2HD  PRO A  37      11.093  17.982  13.144  1.00  0.65           H  
ATOM    594  N   CYS A  38      10.254  14.117  10.643  1.00  0.66           N  
ATOM    595  CA  CYS A  38      10.194  12.887   9.895  1.00  0.66           C  
ATOM    596  C   CYS A  38       8.829  12.259  10.116  1.00  0.66           C  
ATOM    597  O   CYS A  38       8.205  11.699   9.194  1.00  0.66           O  
ATOM    598  CB  CYS A  38      11.254  11.926  10.360  1.00  0.66           C  
ATOM    599  SG  CYS A  38      12.964  12.468  10.010  1.00  0.66           S  
ATOM    600  H   CYS A  38      10.808  14.139  11.494  1.00  0.66           H  
ATOM    601  HA  CYS A  38      10.346  13.120   8.846  1.00  0.66           H  
ATOM    602 1HB  CYS A  38      11.152  11.727  11.413  1.00  0.66           H  
ATOM    603 2HB  CYS A  38      11.083  11.005   9.859  1.00  0.66           H  
ATOM    604  N   LYS A  39       8.368  12.364  11.367  1.00  0.68           N  
ATOM    605  CA  LYS A  39       7.067  11.842  11.751  1.00  0.68           C  
ATOM    606  C   LYS A  39       5.967  12.663  11.086  1.00  0.68           C  
ATOM    607  O   LYS A  39       4.972  12.115  10.609  1.00  0.68           O  
ATOM    608  CB  LYS A  39       6.931  11.838  13.277  1.00  0.68           C  
ATOM    609  CG  LYS A  39       7.815  10.789  13.951  1.00  0.68           C  
ATOM    610  CD  LYS A  39       7.709  10.824  15.466  1.00  0.68           C  
ATOM    611  CE  LYS A  39       8.535   9.704  16.088  1.00  0.68           C  
ATOM    612  NZ  LYS A  39       8.535   9.760  17.577  1.00  0.68           N  
ATOM    613  H   LYS A  39       8.964  12.821  12.069  1.00  0.68           H  
ATOM    614  HA  LYS A  39       6.983  10.816  11.395  1.00  0.68           H  
ATOM    615 1HB  LYS A  39       7.205  12.814  13.671  1.00  0.68           H  
ATOM    616 2HB  LYS A  39       5.895  11.650  13.552  1.00  0.68           H  
ATOM    617 1HG  LYS A  39       7.541   9.799  13.595  1.00  0.68           H  
ATOM    618 2HG  LYS A  39       8.859  10.982  13.676  1.00  0.68           H  
ATOM    619 1HD  LYS A  39       8.082  11.784  15.831  1.00  0.68           H  
ATOM    620 2HD  LYS A  39       6.668  10.716  15.768  1.00  0.68           H  
ATOM    621 1HE  LYS A  39       8.115   8.750  15.776  1.00  0.68           H  
ATOM    622 2HE  LYS A  39       9.558   9.771  15.725  1.00  0.68           H  
ATOM    623 1HZ  LYS A  39       9.084   8.991  17.949  1.00  0.68           H  
ATOM    624 2HZ  LYS A  39       8.941  10.634  17.878  1.00  0.68           H  
ATOM    625 3HZ  LYS A  39       7.590   9.689  17.919  1.00  0.68           H  
ATOM    626  N   GLU A  40       6.175  13.982  11.015  1.00  0.70           N  
ATOM    627  CA  GLU A  40       5.200  14.872  10.379  1.00  0.70           C  
ATOM    628  C   GLU A  40       5.053  14.576   8.875  1.00  0.70           C  
ATOM    629  O   GLU A  40       3.947  14.619   8.335  1.00  0.70           O  
ATOM    630  CB  GLU A  40       5.597  16.332  10.594  1.00  0.70           C  
ATOM    631  CG  GLU A  40       5.492  16.811  12.048  1.00  0.70           C  
ATOM    632  CD  GLU A  40       6.026  18.211  12.270  1.00  0.70           C  
ATOM    633  OE1 GLU A  40       6.630  18.744  11.375  1.00  0.70           O  
ATOM    634  OE2 GLU A  40       5.825  18.743  13.338  1.00  0.70           O  
ATOM    635  H   GLU A  40       7.014  14.366  11.455  1.00  0.70           H  
ATOM    636  HA  GLU A  40       4.232  14.707  10.851  1.00  0.70           H  
ATOM    637 1HB  GLU A  40       6.605  16.476  10.250  1.00  0.70           H  
ATOM    638 2HB  GLU A  40       4.956  16.971   9.990  1.00  0.70           H  
ATOM    639 1HG  GLU A  40       4.448  16.779  12.354  1.00  0.70           H  
ATOM    640 2HG  GLU A  40       6.047  16.115  12.678  1.00  0.70           H  
ATOM    641  N   LEU A  41       6.168  14.256   8.203  1.00  0.72           N  
ATOM    642  CA  LEU A  41       6.161  13.917   6.777  1.00  0.72           C  
ATOM    643  C   LEU A  41       5.591  12.536   6.472  1.00  0.72           C  
ATOM    644  O   LEU A  41       4.949  12.356   5.440  1.00  0.72           O  
ATOM    645  CB  LEU A  41       7.572  13.995   6.205  1.00  0.72           C  
ATOM    646  CG  LEU A  41       8.163  15.342   6.102  1.00  0.72           C  
ATOM    647  CD1 LEU A  41       9.581  15.202   5.745  1.00  0.72           C  
ATOM    648  CD2 LEU A  41       7.433  16.170   5.049  1.00  0.72           C  
ATOM    649  H   LEU A  41       7.063  14.281   8.692  1.00  0.72           H  
ATOM    650  HA  LEU A  41       5.546  14.654   6.265  1.00  0.72           H  
ATOM    651 1HB  LEU A  41       8.203  13.448   6.868  1.00  0.72           H  
ATOM    652 2HB  LEU A  41       7.592  13.527   5.227  1.00  0.72           H  
ATOM    653  HG  LEU A  41       8.095  15.803   7.043  1.00  0.72           H  
ATOM    654 1HD1 LEU A  41      10.053  16.170   5.688  1.00  0.72           H  
ATOM    655 2HD1 LEU A  41      10.058  14.596   6.508  1.00  0.72           H  
ATOM    656 3HD1 LEU A  41       9.654  14.723   4.816  1.00  0.72           H  
ATOM    657 1HD2 LEU A  41       7.887  17.161   4.985  1.00  0.72           H  
ATOM    658 2HD2 LEU A  41       7.507  15.676   4.085  1.00  0.72           H  
ATOM    659 3HD2 LEU A  41       6.385  16.264   5.328  1.00  0.72           H  
ATOM    660  N   SER A  42       5.794  11.553   7.351  1.00  0.74           N  
ATOM    661  CA  SER A  42       5.268  10.207   7.101  1.00  0.74           C  
ATOM    662  C   SER A  42       3.892  10.167   6.363  1.00  0.74           C  
ATOM    663  O   SER A  42       3.814   9.520   5.317  1.00  0.74           O  
ATOM    664  CB  SER A  42       5.291   9.373   8.375  1.00  0.74           C  
ATOM    665  OG  SER A  42       6.634   9.093   8.757  1.00  0.74           O  
ATOM    666  H   SER A  42       6.356  11.728   8.187  1.00  0.74           H  
ATOM    667  HA  SER A  42       5.978   9.712   6.441  1.00  0.74           H  
ATOM    668 1HB  SER A  42       4.811   9.912   9.182  1.00  0.74           H  
ATOM    669 2HB  SER A  42       4.742   8.445   8.223  1.00  0.74           H  
ATOM    670  HG  SER A  42       7.095   9.960   8.728  1.00  0.74           H  
ATOM    671  N   PRO A  43       2.771  10.763   6.859  1.00  0.75           N  
ATOM    672  CA  PRO A  43       1.474  10.738   6.181  1.00  0.75           C  
ATOM    673  C   PRO A  43       1.475  11.420   4.804  1.00  0.75           C  
ATOM    674  O   PRO A  43       0.634  11.109   3.961  1.00  0.75           O  
ATOM    675  CB  PRO A  43       0.563  11.476   7.167  1.00  0.75           C  
ATOM    676  CG  PRO A  43       1.497  12.291   8.037  1.00  0.75           C  
ATOM    677  CD  PRO A  43       2.736  11.447   8.168  1.00  0.75           C  
ATOM    678  HA  PRO A  43       1.153   9.690   6.083  1.00  0.75           H  
ATOM    679 1HB  PRO A  43      -0.148  12.107   6.614  1.00  0.75           H  
ATOM    680 2HB  PRO A  43      -0.032  10.750   7.739  1.00  0.75           H  
ATOM    681 1HG  PRO A  43       1.713  13.264   7.565  1.00  0.75           H  
ATOM    682 2HG  PRO A  43       1.033  12.510   9.008  1.00  0.75           H  
ATOM    683 1HD  PRO A  43       3.562  12.102   8.343  1.00  0.75           H  
ATOM    684 2HD  PRO A  43       2.612  10.724   8.981  1.00  0.75           H  
ATOM    685  N   LEU A  44       2.414  12.341   4.557  1.00  0.76           N  
ATOM    686  CA  LEU A  44       2.531  12.989   3.252  1.00  0.76           C  
ATOM    687  C   LEU A  44       2.965  11.945   2.278  1.00  0.76           C  
ATOM    688  O   LEU A  44       2.484  11.840   1.158  1.00  0.76           O  
ATOM    689  CB  LEU A  44       3.606  14.082   3.220  1.00  0.76           C  
ATOM    690  CG  LEU A  44       3.809  14.723   1.858  1.00  0.76           C  
ATOM    691  CD1 LEU A  44       2.537  15.433   1.422  1.00  0.76           C  
ATOM    692  CD2 LEU A  44       5.021  15.617   1.919  1.00  0.76           C  
ATOM    693  H   LEU A  44       3.111  12.568   5.257  1.00  0.76           H  
ATOM    694  HA  LEU A  44       1.563  13.390   2.951  1.00  0.76           H  
ATOM    695 1HB  LEU A  44       3.345  14.859   3.935  1.00  0.76           H  
ATOM    696 2HB  LEU A  44       4.554  13.664   3.505  1.00  0.76           H  
ATOM    697  HG  LEU A  44       3.993  13.947   1.130  1.00  0.76           H  
ATOM    698 1HD1 LEU A  44       2.685  15.867   0.429  1.00  0.76           H  
ATOM    699 2HD1 LEU A  44       1.708  14.716   1.383  1.00  0.76           H  
ATOM    700 3HD1 LEU A  44       2.298  16.224   2.131  1.00  0.76           H  
ATOM    701 1HD2 LEU A  44       5.193  16.070   0.938  1.00  0.76           H  
ATOM    702 2HD2 LEU A  44       4.851  16.380   2.656  1.00  0.76           H  
ATOM    703 3HD2 LEU A  44       5.893  15.028   2.207  1.00  0.76           H  
ATOM    704  N   ILE A  45       3.936  11.194   2.723  1.00  0.76           N  
ATOM    705  CA  ILE A  45       4.591  10.201   1.925  1.00  0.76           C  
ATOM    706  C   ILE A  45       3.579   9.111   1.596  1.00  0.76           C  
ATOM    707  O   ILE A  45       3.507   8.653   0.452  1.00  0.76           O  
ATOM    708  CB  ILE A  45       5.800   9.751   2.693  1.00  0.76           C  
ATOM    709  CG1 ILE A  45       6.640  10.957   2.794  1.00  0.76           C  
ATOM    710  CG2 ILE A  45       6.524   8.707   1.962  1.00  0.76           C  
ATOM    711  CD1 ILE A  45       7.644  10.803   3.714  1.00  0.76           C  
ATOM    712  H   ILE A  45       4.253  11.354   3.683  1.00  0.76           H  
ATOM    713  HA  ILE A  45       4.927  10.654   0.999  1.00  0.76           H  
ATOM    714  HB  ILE A  45       5.530   9.408   3.676  1.00  0.76           H  
ATOM    715 1HG1 ILE A  45       7.056  11.192   1.824  1.00  0.76           H  
ATOM    716 2HG1 ILE A  45       6.023  11.789   3.114  1.00  0.76           H  
ATOM    717 1HG2 ILE A  45       7.426   8.423   2.509  1.00  0.76           H  
ATOM    718 2HG2 ILE A  45       5.886   7.852   1.842  1.00  0.76           H  
ATOM    719 3HG2 ILE A  45       6.796   9.100   0.985  1.00  0.76           H  
ATOM    720 1HD1 ILE A  45       8.211  11.681   3.793  1.00  0.76           H  
ATOM    721 2HD1 ILE A  45       7.207  10.582   4.677  1.00  0.76           H  
ATOM    722 3HD1 ILE A  45       8.253   9.994   3.381  1.00  0.76           H  
ATOM    723  N   GLU A  46       2.777   8.702   2.587  1.00  0.75           N  
ATOM    724  CA  GLU A  46       1.723   7.734   2.289  1.00  0.75           C  
ATOM    725  C   GLU A  46       0.730   8.330   1.263  1.00  0.75           C  
ATOM    726  O   GLU A  46       0.302   7.630   0.339  1.00  0.75           O  
ATOM    727  CB  GLU A  46       0.988   7.291   3.563  1.00  0.75           C  
ATOM    728  CG  GLU A  46       1.809   6.388   4.490  1.00  0.75           C  
ATOM    729  CD  GLU A  46       1.062   5.967   5.745  1.00  0.75           C  
ATOM    730  OE1 GLU A  46      -0.015   6.467   5.981  1.00  0.75           O  
ATOM    731  OE2 GLU A  46       1.568   5.125   6.454  1.00  0.75           O  
ATOM    732  H   GLU A  46       2.910   9.075   3.529  1.00  0.75           H  
ATOM    733  HA  GLU A  46       2.183   6.853   1.843  1.00  0.75           H  
ATOM    734 1HB  GLU A  46       0.694   8.174   4.130  1.00  0.75           H  
ATOM    735 2HB  GLU A  46       0.078   6.759   3.290  1.00  0.75           H  
ATOM    736 1HG  GLU A  46       2.093   5.492   3.941  1.00  0.75           H  
ATOM    737 2HG  GLU A  46       2.723   6.916   4.771  1.00  0.75           H  
ATOM    738  N   GLU A  47       0.399   9.627   1.389  1.00  0.75           N  
ATOM    739  CA  GLU A  47      -0.470  10.286   0.410  1.00  0.75           C  
ATOM    740  C   GLU A  47       0.169  10.229  -0.985  1.00  0.75           C  
ATOM    741  O   GLU A  47      -0.505   9.954  -1.982  1.00  0.75           O  
ATOM    742  CB  GLU A  47      -0.754  11.746   0.808  1.00  0.75           C  
ATOM    743  CG  GLU A  47      -1.674  12.491  -0.145  1.00  0.75           C  
ATOM    744  CD  GLU A  47      -1.935  13.946   0.253  1.00  0.75           C  
ATOM    745  OE1 GLU A  47      -1.420  14.389   1.246  1.00  0.75           O  
ATOM    746  OE2 GLU A  47      -2.648  14.611  -0.468  1.00  0.75           O  
ATOM    747  H   GLU A  47       0.734  10.164   2.189  1.00  0.75           H  
ATOM    748  HA  GLU A  47      -1.417   9.750   0.373  1.00  0.75           H  
ATOM    749 1HB  GLU A  47      -1.189  11.774   1.806  1.00  0.75           H  
ATOM    750 2HB  GLU A  47       0.163  12.305   0.845  1.00  0.75           H  
ATOM    751 1HG  GLU A  47      -1.206  12.471  -1.126  1.00  0.75           H  
ATOM    752 2HG  GLU A  47      -2.620  11.958  -0.214  1.00  0.75           H  
ATOM    753  N   LEU A  48       1.480  10.476  -1.054  1.00  0.74           N  
ATOM    754  CA  LEU A  48       2.211  10.440  -2.316  1.00  0.74           C  
ATOM    755  C   LEU A  48       2.185   9.031  -2.901  1.00  0.74           C  
ATOM    756  O   LEU A  48       2.050   8.873  -4.112  1.00  0.74           O  
ATOM    757  CB  LEU A  48       3.635  10.965  -2.098  1.00  0.74           C  
ATOM    758  CG  LEU A  48       3.681  12.495  -1.789  1.00  0.74           C  
ATOM    759  CD1 LEU A  48       5.031  12.910  -1.321  1.00  0.74           C  
ATOM    760  CD2 LEU A  48       3.356  13.251  -3.037  1.00  0.74           C  
ATOM    761  H   LEU A  48       1.972  10.725  -0.199  1.00  0.74           H  
ATOM    762  HA  LEU A  48       1.717  11.110  -3.013  1.00  0.74           H  
ATOM    763 1HB  LEU A  48       4.089  10.432  -1.275  1.00  0.74           H  
ATOM    764 2HB  LEU A  48       4.219  10.781  -2.996  1.00  0.74           H  
ATOM    765  HG  LEU A  48       2.954  12.731  -1.022  1.00  0.74           H  
ATOM    766 1HD1 LEU A  48       5.027  13.981  -1.126  1.00  0.74           H  
ATOM    767 2HD1 LEU A  48       5.296  12.380  -0.417  1.00  0.74           H  
ATOM    768 3HD1 LEU A  48       5.728  12.692  -2.079  1.00  0.74           H  
ATOM    769 1HD2 LEU A  48       3.377  14.317  -2.822  1.00  0.74           H  
ATOM    770 2HD2 LEU A  48       4.099  13.016  -3.799  1.00  0.74           H  
ATOM    771 3HD2 LEU A  48       2.368  12.969  -3.388  1.00  0.74           H  
ATOM    772  N   SER A  49       2.247   8.006  -2.048  1.00  0.75           N  
ATOM    773  CA  SER A  49       2.167   6.629  -2.523  1.00  0.75           C  
ATOM    774  C   SER A  49       0.836   6.431  -3.239  1.00  0.75           C  
ATOM    775  O   SER A  49       0.771   5.824  -4.306  1.00  0.75           O  
ATOM    776  CB  SER A  49       2.275   5.640  -1.366  1.00  0.75           C  
ATOM    777  OG  SER A  49       2.224   4.317  -1.822  1.00  0.75           O  
ATOM    778  H   SER A  49       2.390   8.191  -1.055  1.00  0.75           H  
ATOM    779  HA  SER A  49       2.975   6.447  -3.232  1.00  0.75           H  
ATOM    780 1HB  SER A  49       3.189   5.799  -0.810  1.00  0.75           H  
ATOM    781 2HB  SER A  49       1.467   5.796  -0.676  1.00  0.75           H  
ATOM    782  HG  SER A  49       2.680   3.802  -1.128  1.00  0.75           H  
ATOM    783  N   LYS A  50      -0.241   6.950  -2.646  1.00  0.77           N  
ATOM    784  CA  LYS A  50      -1.569   6.827  -3.239  1.00  0.77           C  
ATOM    785  C   LYS A  50      -1.695   7.618  -4.556  1.00  0.77           C  
ATOM    786  O   LYS A  50      -2.298   7.140  -5.519  1.00  0.77           O  
ATOM    787  CB  LYS A  50      -2.622   7.291  -2.229  1.00  0.77           C  
ATOM    788  CG  LYS A  50      -2.783   6.359  -1.029  1.00  0.77           C  
ATOM    789  CD  LYS A  50      -3.811   6.889  -0.037  1.00  0.77           C  
ATOM    790  CE  LYS A  50      -3.936   5.974   1.172  1.00  0.77           C  
ATOM    791  NZ  LYS A  50      -4.911   6.500   2.167  1.00  0.77           N  
ATOM    792  H   LYS A  50      -0.125   7.421  -1.747  1.00  0.77           H  
ATOM    793  HA  LYS A  50      -1.744   5.776  -3.466  1.00  0.77           H  
ATOM    794 1HB  LYS A  50      -2.356   8.275  -1.851  1.00  0.77           H  
ATOM    795 2HB  LYS A  50      -3.586   7.381  -2.725  1.00  0.77           H  
ATOM    796 1HG  LYS A  50      -3.090   5.374  -1.373  1.00  0.77           H  
ATOM    797 2HG  LYS A  50      -1.819   6.267  -0.524  1.00  0.77           H  
ATOM    798 1HD  LYS A  50      -3.504   7.882   0.299  1.00  0.77           H  
ATOM    799 2HD  LYS A  50      -4.781   6.972  -0.525  1.00  0.77           H  
ATOM    800 1HE  LYS A  50      -4.264   4.990   0.842  1.00  0.77           H  
ATOM    801 2HE  LYS A  50      -2.959   5.881   1.650  1.00  0.77           H  
ATOM    802 1HZ  LYS A  50      -4.965   5.868   2.953  1.00  0.77           H  
ATOM    803 2HZ  LYS A  50      -4.607   7.409   2.487  1.00  0.77           H  
ATOM    804 3HZ  LYS A  50      -5.821   6.581   1.737  1.00  0.77           H  
ATOM    805  N   LYS A  51      -1.104   8.822  -4.604  1.00  0.78           N  
ATOM    806  CA  LYS A  51      -1.120   9.672  -5.807  1.00  0.78           C  
ATOM    807  C   LYS A  51      -0.304   9.107  -6.970  1.00  0.78           C  
ATOM    808  O   LYS A  51      -0.663   9.288  -8.138  1.00  0.78           O  
ATOM    809  CB  LYS A  51      -0.601  11.077  -5.492  1.00  0.78           C  
ATOM    810  CG  LYS A  51      -1.531  11.955  -4.665  1.00  0.78           C  
ATOM    811  CD  LYS A  51      -0.885  13.314  -4.336  1.00  0.78           C  
ATOM    812  CE  LYS A  51      -1.877  14.236  -3.630  1.00  0.78           C  
ATOM    813  NZ  LYS A  51      -1.241  15.510  -3.138  1.00  0.78           N  
ATOM    814  H   LYS A  51      -0.650   9.170  -3.759  1.00  0.78           H  
ATOM    815  HA  LYS A  51      -2.152   9.756  -6.141  1.00  0.78           H  
ATOM    816 1HB  LYS A  51       0.335  10.988  -4.949  1.00  0.78           H  
ATOM    817 2HB  LYS A  51      -0.382  11.597  -6.425  1.00  0.78           H  
ATOM    818 1HG  LYS A  51      -2.459  12.122  -5.210  1.00  0.78           H  
ATOM    819 2HG  LYS A  51      -1.767  11.443  -3.729  1.00  0.78           H  
ATOM    820 1HD  LYS A  51      -0.037  13.153  -3.671  1.00  0.78           H  
ATOM    821 2HD  LYS A  51      -0.527  13.796  -5.246  1.00  0.78           H  
ATOM    822 1HE  LYS A  51      -2.669  14.493  -4.330  1.00  0.78           H  
ATOM    823 2HE  LYS A  51      -2.315  13.710  -2.795  1.00  0.78           H  
ATOM    824 1HZ  LYS A  51      -1.936  16.082  -2.681  1.00  0.78           H  
ATOM    825 2HZ  LYS A  51      -0.510  15.295  -2.475  1.00  0.78           H  
ATOM    826 3HZ  LYS A  51      -0.818  16.049  -3.906  1.00  0.78           H  
ATOM    827  N   TYR A  52       0.787   8.426  -6.646  1.00  0.80           N  
ATOM    828  CA  TYR A  52       1.700   7.869  -7.628  1.00  0.80           C  
ATOM    829  C   TYR A  52       1.933   6.372  -7.381  1.00  0.80           C  
ATOM    830  O   TYR A  52       3.057   5.988  -7.077  1.00  0.80           O  
ATOM    831  CB  TYR A  52       3.051   8.576  -7.513  1.00  0.80           C  
ATOM    832  CG  TYR A  52       3.052  10.080  -7.693  1.00  0.80           C  
ATOM    833  CD1 TYR A  52       3.028  10.916  -6.577  1.00  0.80           C  
ATOM    834  CD2 TYR A  52       3.124  10.631  -8.959  1.00  0.80           C  
ATOM    835  CE1 TYR A  52       3.044  12.278  -6.735  1.00  0.80           C  
ATOM    836  CE2 TYR A  52       3.152  12.002  -9.103  1.00  0.80           C  
ATOM    837  CZ  TYR A  52       3.104  12.816  -8.001  1.00  0.80           C  
ATOM    838  OH  TYR A  52       3.122  14.171  -8.161  1.00  0.80           O  
ATOM    839  H   TYR A  52       1.028   8.333  -5.660  1.00  0.80           H  
ATOM    840  HA  TYR A  52       1.299   8.028  -8.623  1.00  0.80           H  
ATOM    841 1HB  TYR A  52       3.489   8.352  -6.534  1.00  0.80           H  
ATOM    842 2HB  TYR A  52       3.708   8.167  -8.256  1.00  0.80           H  
ATOM    843  HD1 TYR A  52       2.988  10.496  -5.580  1.00  0.80           H  
ATOM    844  HD2 TYR A  52       3.161   9.987  -9.839  1.00  0.80           H  
ATOM    845  HE1 TYR A  52       3.013  12.932  -5.871  1.00  0.80           H  
ATOM    846  HE2 TYR A  52       3.210  12.442 -10.087  1.00  0.80           H  
ATOM    847  HH  TYR A  52       3.062  14.601  -7.302  1.00  0.80           H  
ATOM    848  N   PRO A  53       0.939   5.484  -7.593  1.00  0.81           N  
ATOM    849  CA  PRO A  53       0.977   4.064  -7.243  1.00  0.81           C  
ATOM    850  C   PRO A  53       2.066   3.278  -7.974  1.00  0.81           C  
ATOM    851  O   PRO A  53       2.458   2.194  -7.544  1.00  0.81           O  
ATOM    852  CB  PRO A  53      -0.422   3.581  -7.654  1.00  0.81           C  
ATOM    853  CG  PRO A  53      -0.890   4.575  -8.696  1.00  0.81           C  
ATOM    854  CD  PRO A  53      -0.309   5.898  -8.258  1.00  0.81           C  
ATOM    855  HA  PRO A  53       1.110   3.978  -6.153  1.00  0.81           H  
ATOM    856 1HB  PRO A  53      -0.362   2.553  -8.039  1.00  0.81           H  
ATOM    857 2HB  PRO A  53      -1.078   3.556  -6.771  1.00  0.81           H  
ATOM    858 1HG  PRO A  53      -0.546   4.269  -9.694  1.00  0.81           H  
ATOM    859 2HG  PRO A  53      -1.989   4.595  -8.731  1.00  0.81           H  
ATOM    860 1HD  PRO A  53      -0.131   6.513  -9.140  1.00  0.81           H  
ATOM    861 2HD  PRO A  53      -0.982   6.382  -7.541  1.00  0.81           H  
ATOM    862  N   LYS A  54       2.536   3.817  -9.098  1.00  0.80           N  
ATOM    863  CA  LYS A  54       3.588   3.197  -9.898  1.00  0.80           C  
ATOM    864  C   LYS A  54       4.988   3.403  -9.290  1.00  0.80           C  
ATOM    865  O   LYS A  54       5.958   2.781  -9.731  1.00  0.80           O  
ATOM    866  CB  LYS A  54       3.557   3.746 -11.318  1.00  0.80           C  
ATOM    867  CG  LYS A  54       4.009   5.174 -11.394  1.00  0.80           C  
ATOM    868  CD  LYS A  54       3.935   5.711 -12.787  1.00  0.80           C  
ATOM    869  CE  LYS A  54       4.416   7.128 -12.811  1.00  0.80           C  
ATOM    870  NZ  LYS A  54       4.341   7.713 -14.144  1.00  0.80           N  
ATOM    871  H   LYS A  54       2.165   4.700  -9.407  1.00  0.80           H  
ATOM    872  HA  LYS A  54       3.398   2.124  -9.936  1.00  0.80           H  
ATOM    873 1HB  LYS A  54       4.204   3.147 -11.958  1.00  0.80           H  
ATOM    874 2HB  LYS A  54       2.544   3.685 -11.713  1.00  0.80           H  
ATOM    875 1HG  LYS A  54       3.394   5.788 -10.732  1.00  0.80           H  
ATOM    876 2HG  LYS A  54       5.044   5.236 -11.060  1.00  0.80           H  
ATOM    877 1HD  LYS A  54       4.559   5.108 -13.448  1.00  0.80           H  
ATOM    878 2HD  LYS A  54       2.907   5.675 -13.145  1.00  0.80           H  
ATOM    879 1HE  LYS A  54       3.805   7.723 -12.133  1.00  0.80           H  
ATOM    880 2HE  LYS A  54       5.452   7.162 -12.470  1.00  0.80           H  
ATOM    881 1HZ  LYS A  54       4.680   8.669 -14.048  1.00  0.80           H  
ATOM    882 2HZ  LYS A  54       4.919   7.202 -14.790  1.00  0.80           H  
ATOM    883 3HZ  LYS A  54       3.391   7.719 -14.470  1.00  0.80           H  
ATOM    884  N   VAL A  55       5.096   4.315  -8.316  1.00  0.78           N  
ATOM    885  CA  VAL A  55       6.374   4.655  -7.696  1.00  0.78           C  
ATOM    886  C   VAL A  55       6.488   3.923  -6.382  1.00  0.78           C  
ATOM    887  O   VAL A  55       5.635   4.070  -5.507  1.00  0.78           O  
ATOM    888  CB  VAL A  55       6.439   6.166  -7.396  1.00  0.78           C  
ATOM    889  CG1 VAL A  55       7.769   6.545  -6.722  1.00  0.78           C  
ATOM    890  CG2 VAL A  55       6.240   6.959  -8.658  1.00  0.78           C  
ATOM    891  H   VAL A  55       4.262   4.788  -7.971  1.00  0.78           H  
ATOM    892  HA  VAL A  55       7.192   4.353  -8.343  1.00  0.78           H  
ATOM    893  HB  VAL A  55       5.637   6.408  -6.695  1.00  0.78           H  
ATOM    894 1HG1 VAL A  55       7.771   7.611  -6.500  1.00  0.78           H  
ATOM    895 2HG1 VAL A  55       7.888   5.983  -5.796  1.00  0.78           H  
ATOM    896 3HG1 VAL A  55       8.588   6.318  -7.395  1.00  0.78           H  
ATOM    897 1HG2 VAL A  55       6.249   8.011  -8.409  1.00  0.78           H  
ATOM    898 2HG2 VAL A  55       7.024   6.751  -9.352  1.00  0.78           H  
ATOM    899 3HG2 VAL A  55       5.287   6.699  -9.098  1.00  0.78           H  
ATOM    900  N   THR A  56       7.526   3.127  -6.215  1.00  0.74           N  
ATOM    901  CA  THR A  56       7.595   2.412  -4.955  1.00  0.74           C  
ATOM    902  C   THR A  56       8.218   3.343  -3.938  1.00  0.74           C  
ATOM    903  O   THR A  56       9.261   3.933  -4.217  1.00  0.74           O  
ATOM    904  CB  THR A  56       8.403   1.110  -5.049  1.00  0.74           C  
ATOM    905  OG1 THR A  56       7.809   0.234  -6.018  1.00  0.74           O  
ATOM    906  CG2 THR A  56       8.368   0.425  -3.710  1.00  0.74           C  
ATOM    907  H   THR A  56       8.241   3.050  -6.943  1.00  0.74           H  
ATOM    908  HA  THR A  56       6.586   2.165  -4.624  1.00  0.74           H  
ATOM    909  HB  THR A  56       9.435   1.329  -5.331  1.00  0.74           H  
ATOM    910  HG1 THR A  56       7.815   0.659  -6.882  1.00  0.74           H  
ATOM    911 1HG2 THR A  56       8.931  -0.506  -3.754  1.00  0.74           H  
ATOM    912 2HG2 THR A  56       8.788   1.070  -2.969  1.00  0.74           H  
ATOM    913 3HG2 THR A  56       7.350   0.218  -3.449  1.00  0.74           H  
ATOM    914  N   ILE A  57       7.594   3.493  -2.784  1.00  0.70           N  
ATOM    915  CA  ILE A  57       8.178   4.355  -1.778  1.00  0.70           C  
ATOM    916  C   ILE A  57       8.555   3.511  -0.587  1.00  0.70           C  
ATOM    917  O   ILE A  57       7.746   2.695  -0.129  1.00  0.70           O  
ATOM    918  CB  ILE A  57       7.234   5.474  -1.313  1.00  0.70           C  
ATOM    919  CG1 ILE A  57       6.793   6.358  -2.480  1.00  0.70           C  
ATOM    920  CG2 ILE A  57       7.964   6.352  -0.323  1.00  0.70           C  
ATOM    921  CD1 ILE A  57       5.738   7.359  -2.058  1.00  0.70           C  
ATOM    922  H   ILE A  57       6.725   3.006  -2.608  1.00  0.70           H  
ATOM    923  HA  ILE A  57       9.079   4.813  -2.174  1.00  0.70           H  
ATOM    924  HB  ILE A  57       6.344   5.046  -0.849  1.00  0.70           H  
ATOM    925 1HG1 ILE A  57       7.646   6.884  -2.894  1.00  0.70           H  
ATOM    926 2HG1 ILE A  57       6.366   5.724  -3.262  1.00  0.70           H  
ATOM    927 1HG2 ILE A  57       7.304   7.119  -0.024  1.00  0.70           H  
ATOM    928 2HG2 ILE A  57       8.279   5.789   0.541  1.00  0.70           H  
ATOM    929 3HG2 ILE A  57       8.842   6.788  -0.800  1.00  0.70           H  
ATOM    930 1HD1 ILE A  57       5.412   7.946  -2.899  1.00  0.70           H  
ATOM    931 2HD1 ILE A  57       4.907   6.833  -1.664  1.00  0.70           H  
ATOM    932 3HD1 ILE A  57       6.132   8.018  -1.288  1.00  0.70           H  
ATOM    933  N   GLY A  58       9.790   3.660  -0.134  1.00  0.67           N  
ATOM    934  CA  GLY A  58      10.237   2.928   1.032  1.00  0.67           C  
ATOM    935  C   GLY A  58      10.629   3.881   2.154  1.00  0.67           C  
ATOM    936  O   GLY A  58      10.796   5.084   1.929  1.00  0.67           O  
ATOM    937  H   GLY A  58      10.405   4.331  -0.597  1.00  0.67           H  
ATOM    938 1HA  GLY A  58       9.436   2.286   1.367  1.00  0.67           H  
ATOM    939 2HA  GLY A  58      11.079   2.287   0.773  1.00  0.67           H  
ATOM    940  N   LYS A  59      10.821   3.327   3.345  1.00  0.64           N  
ATOM    941  CA  LYS A  59      11.230   4.083   4.525  1.00  0.64           C  
ATOM    942  C   LYS A  59      12.347   3.376   5.270  1.00  0.64           C  
ATOM    943  O   LYS A  59      12.235   2.204   5.628  1.00  0.64           O  
ATOM    944  CB  LYS A  59      10.032   4.342   5.444  1.00  0.64           C  
ATOM    945  CG  LYS A  59      10.323   5.156   6.709  1.00  0.64           C  
ATOM    946  CD  LYS A  59       9.007   5.491   7.470  1.00  0.64           C  
ATOM    947  CE  LYS A  59       9.290   6.167   8.814  1.00  0.64           C  
ATOM    948  NZ  LYS A  59       8.035   6.548   9.567  1.00  0.64           N  
ATOM    949  H   LYS A  59      10.642   2.332   3.426  1.00  0.64           H  
ATOM    950  HA  LYS A  59      11.612   5.046   4.197  1.00  0.64           H  
ATOM    951 1HB  LYS A  59       9.299   4.905   4.899  1.00  0.64           H  
ATOM    952 2HB  LYS A  59       9.577   3.393   5.734  1.00  0.64           H  
ATOM    953 1HG  LYS A  59      10.981   4.585   7.367  1.00  0.64           H  
ATOM    954 2HG  LYS A  59      10.835   6.083   6.437  1.00  0.64           H  
ATOM    955 1HD  LYS A  59       8.397   6.161   6.862  1.00  0.64           H  
ATOM    956 2HD  LYS A  59       8.444   4.576   7.646  1.00  0.64           H  
ATOM    957 1HE  LYS A  59       9.862   5.469   9.422  1.00  0.64           H  
ATOM    958 2HE  LYS A  59       9.880   7.054   8.655  1.00  0.64           H  
ATOM    959 1HZ  LYS A  59       8.302   6.959  10.447  1.00  0.64           H  
ATOM    960 2HZ  LYS A  59       7.474   7.243   9.049  1.00  0.64           H  
ATOM    961 3HZ  LYS A  59       7.479   5.725   9.738  1.00  0.64           H  
ATOM    962  N   ILE A  60      13.419   4.116   5.479  1.00  0.63           N  
ATOM    963  CA  ILE A  60      14.644   3.661   6.105  1.00  0.63           C  
ATOM    964  C   ILE A  60      14.914   4.325   7.444  1.00  0.63           C  
ATOM    965  O   ILE A  60      14.963   5.552   7.539  1.00  0.63           O  
ATOM    966  CB  ILE A  60      15.812   3.977   5.159  1.00  0.63           C  
ATOM    967  CG1 ILE A  60      15.652   3.244   3.899  1.00  0.63           C  
ATOM    968  CG2 ILE A  60      17.076   3.653   5.772  1.00  0.63           C  
ATOM    969  CD1 ILE A  60      16.549   3.694   2.881  1.00  0.63           C  
ATOM    970  H   ILE A  60      13.388   5.075   5.154  1.00  0.63           H  
ATOM    971  HA  ILE A  60      14.579   2.582   6.258  1.00  0.63           H  
ATOM    972  HB  ILE A  60      15.796   5.037   4.918  1.00  0.63           H  
ATOM    973 1HG1 ILE A  60      15.873   2.207   4.086  1.00  0.63           H  
ATOM    974 2HG1 ILE A  60      14.634   3.336   3.536  1.00  0.63           H  
ATOM    975 1HG2 ILE A  60      17.890   3.887   5.090  1.00  0.63           H  
ATOM    976 2HG2 ILE A  60      17.202   4.218   6.696  1.00  0.63           H  
ATOM    977 3HG2 ILE A  60      17.054   2.597   5.976  1.00  0.63           H  
ATOM    978 1HD1 ILE A  60      16.404   3.097   2.020  1.00  0.63           H  
ATOM    979 2HD1 ILE A  60      16.343   4.738   2.654  1.00  0.63           H  
ATOM    980 3HD1 ILE A  60      17.572   3.584   3.226  1.00  0.63           H  
ATOM    981  N   ASN A  61      15.100   3.519   8.479  1.00  0.63           N  
ATOM    982  CA  ASN A  61      15.432   4.052   9.798  1.00  0.63           C  
ATOM    983  C   ASN A  61      16.939   4.145   9.921  1.00  0.63           C  
ATOM    984  O   ASN A  61      17.608   3.138  10.131  1.00  0.63           O  
ATOM    985  CB  ASN A  61      14.840   3.203  10.887  1.00  0.63           C  
ATOM    986  CG  ASN A  61      15.117   3.721  12.278  1.00  0.63           C  
ATOM    987  OD1 ASN A  61      16.104   4.439  12.568  1.00  0.63           O  
ATOM    988  ND2 ASN A  61      14.242   3.337  13.181  1.00  0.63           N  
ATOM    989  H   ASN A  61      15.026   2.517   8.340  1.00  0.63           H  
ATOM    990  HA  ASN A  61      15.028   5.061   9.886  1.00  0.63           H  
ATOM    991 1HB  ASN A  61      13.760   3.138  10.746  1.00  0.63           H  
ATOM    992 2HB  ASN A  61      15.241   2.190  10.809  1.00  0.63           H  
ATOM    993 1HD2 ASN A  61      14.348   3.613  14.135  1.00  0.63           H  
ATOM    994 2HD2 ASN A  61      13.470   2.757  12.913  1.00  0.63           H  
ATOM    995  N   VAL A  62      17.481   5.349   9.793  1.00  0.64           N  
ATOM    996  CA  VAL A  62      18.926   5.546   9.659  1.00  0.64           C  
ATOM    997  C   VAL A  62      19.730   5.122  10.882  1.00  0.64           C  
ATOM    998  O   VAL A  62      20.954   5.014  10.805  1.00  0.64           O  
ATOM    999  CB  VAL A  62      19.258   7.022   9.362  1.00  0.64           C  
ATOM   1000  CG1 VAL A  62      18.525   7.443   8.100  1.00  0.64           C  
ATOM   1001  CG2 VAL A  62      18.943   7.900  10.529  1.00  0.64           C  
ATOM   1002  H   VAL A  62      16.853   6.149   9.728  1.00  0.64           H  
ATOM   1003  HA  VAL A  62      19.262   4.957   8.809  1.00  0.64           H  
ATOM   1004  HB  VAL A  62      20.323   7.099   9.147  1.00  0.64           H  
ATOM   1005 1HG1 VAL A  62      18.789   8.469   7.855  1.00  0.64           H  
ATOM   1006 2HG1 VAL A  62      18.789   6.801   7.292  1.00  0.64           H  
ATOM   1007 3HG1 VAL A  62      17.448   7.374   8.269  1.00  0.64           H  
ATOM   1008 1HG2 VAL A  62      19.200   8.928  10.297  1.00  0.64           H  
ATOM   1009 2HG2 VAL A  62      17.909   7.829  10.741  1.00  0.64           H  
ATOM   1010 3HG2 VAL A  62      19.511   7.579  11.405  1.00  0.64           H  
ATOM   1011  N   ASP A  63      19.065   4.902  12.018  1.00  0.64           N  
ATOM   1012  CA  ASP A  63      19.779   4.487  13.212  1.00  0.64           C  
ATOM   1013  C   ASP A  63      19.921   2.966  13.313  1.00  0.64           C  
ATOM   1014  O   ASP A  63      20.565   2.468  14.236  1.00  0.64           O  
ATOM   1015  CB  ASP A  63      19.101   5.048  14.466  1.00  0.64           C  
ATOM   1016  CG  ASP A  63      19.223   6.586  14.587  1.00  0.64           C  
ATOM   1017  OD1 ASP A  63      20.128   7.153  14.022  1.00  0.64           O  
ATOM   1018  OD2 ASP A  63      18.406   7.171  15.257  1.00  0.64           O  
ATOM   1019  H   ASP A  63      18.044   4.965  12.041  1.00  0.64           H  
ATOM   1020  HA  ASP A  63      20.784   4.907  13.167  1.00  0.64           H  
ATOM   1021 1HB  ASP A  63      18.042   4.782  14.449  1.00  0.64           H  
ATOM   1022 2HB  ASP A  63      19.539   4.588  15.351  1.00  0.64           H  
ATOM   1023  N   GLU A  64      19.301   2.225  12.388  1.00  0.65           N  
ATOM   1024  CA  GLU A  64      19.373   0.767  12.403  1.00  0.65           C  
ATOM   1025  C   GLU A  64      20.760   0.306  11.901  1.00  0.65           C  
ATOM   1026  O   GLU A  64      21.121   0.602  10.763  1.00  0.65           O  
ATOM   1027  CB  GLU A  64      18.263   0.163  11.528  1.00  0.65           C  
ATOM   1028  CG  GLU A  64      18.155  -1.370  11.578  1.00  0.65           C  
ATOM   1029  CD  GLU A  64      17.721  -1.919  12.933  1.00  0.65           C  
ATOM   1030  OE1 GLU A  64      16.751  -1.434  13.469  1.00  0.65           O  
ATOM   1031  OE2 GLU A  64      18.358  -2.829  13.420  1.00  0.65           O  
ATOM   1032  H   GLU A  64      18.776   2.680  11.639  1.00  0.65           H  
ATOM   1033  HA  GLU A  64      19.187   0.437  13.416  1.00  0.65           H  
ATOM   1034 1HB  GLU A  64      17.299   0.581  11.827  1.00  0.65           H  
ATOM   1035 2HB  GLU A  64      18.425   0.449  10.488  1.00  0.65           H  
ATOM   1036 1HG  GLU A  64      17.414  -1.671  10.847  1.00  0.65           H  
ATOM   1037 2HG  GLU A  64      19.097  -1.806  11.289  1.00  0.65           H  
ATOM   1038  N   PRO A  65      21.571  -0.432  12.690  1.00  0.66           N  
ATOM   1039  CA  PRO A  65      22.894  -0.923  12.313  1.00  0.66           C  
ATOM   1040  C   PRO A  65      22.893  -1.723  11.014  1.00  0.66           C  
ATOM   1041  O   PRO A  65      23.870  -1.720  10.264  1.00  0.66           O  
ATOM   1042  CB  PRO A  65      23.253  -1.836  13.486  1.00  0.66           C  
ATOM   1043  CG  PRO A  65      22.487  -1.275  14.657  1.00  0.66           C  
ATOM   1044  CD  PRO A  65      21.179  -0.792  14.074  1.00  0.66           C  
ATOM   1045  HA  PRO A  65      23.591  -0.071  12.246  1.00  0.66           H  
ATOM   1046 1HB  PRO A  65      22.972  -2.875  13.250  1.00  0.66           H  
ATOM   1047 2HB  PRO A  65      24.342  -1.828  13.645  1.00  0.66           H  
ATOM   1048 1HG  PRO A  65      22.346  -2.050  15.424  1.00  0.66           H  
ATOM   1049 2HG  PRO A  65      23.060  -0.462  15.128  1.00  0.66           H  
ATOM   1050 1HD  PRO A  65      20.424  -1.590  14.079  1.00  0.66           H  
ATOM   1051 2HD  PRO A  65      20.875   0.081  14.657  1.00  0.66           H  
ATOM   1052  N   GLY A  66      21.757  -2.344  10.706  1.00  0.67           N  
ATOM   1053  CA  GLY A  66      21.591  -3.171   9.518  1.00  0.67           C  
ATOM   1054  C   GLY A  66      21.913  -2.445   8.215  1.00  0.67           C  
ATOM   1055  O   GLY A  66      22.262  -3.087   7.225  1.00  0.67           O  
ATOM   1056  H   GLY A  66      20.974  -2.278  11.342  1.00  0.67           H  
ATOM   1057 1HA  GLY A  66      22.218  -4.056   9.607  1.00  0.67           H  
ATOM   1058 2HA  GLY A  66      20.559  -3.520   9.487  1.00  0.67           H  
ATOM   1059  N   ILE A  67      21.770  -1.121   8.203  1.00  0.68           N  
ATOM   1060  CA  ILE A  67      22.018  -0.304   7.022  1.00  0.68           C  
ATOM   1061  C   ILE A  67      23.111   0.739   7.174  1.00  0.68           C  
ATOM   1062  O   ILE A  67      23.216   1.623   6.316  1.00  0.68           O  
ATOM   1063  CB  ILE A  67      20.745   0.443   6.638  1.00  0.68           C  
ATOM   1064  CG1 ILE A  67      20.357   1.240   7.799  1.00  0.68           C  
ATOM   1065  CG2 ILE A  67      19.654  -0.465   6.139  1.00  0.68           C  
ATOM   1066  CD1 ILE A  67      19.312   2.127   7.531  1.00  0.68           C  
ATOM   1067  H   ILE A  67      21.493  -0.646   9.067  1.00  0.68           H  
ATOM   1068  HA  ILE A  67      22.294  -0.965   6.206  1.00  0.68           H  
ATOM   1069  HB  ILE A  67      20.985   1.151   5.848  1.00  0.68           H  
ATOM   1070 1HG1 ILE A  67      20.041   0.575   8.595  1.00  0.68           H  
ATOM   1071 2HG1 ILE A  67      21.220   1.811   8.144  1.00  0.68           H  
ATOM   1072 1HG2 ILE A  67      18.772   0.119   5.875  1.00  0.68           H  
ATOM   1073 2HG2 ILE A  67      20.005  -0.997   5.264  1.00  0.68           H  
ATOM   1074 3HG2 ILE A  67      19.406  -1.158   6.912  1.00  0.68           H  
ATOM   1075 1HD1 ILE A  67      19.099   2.668   8.414  1.00  0.68           H  
ATOM   1076 2HD1 ILE A  67      19.611   2.800   6.748  1.00  0.68           H  
ATOM   1077 3HD1 ILE A  67      18.456   1.543   7.234  1.00  0.68           H  
ATOM   1078  N   GLU A  68      23.966   0.633   8.195  1.00  0.70           N  
ATOM   1079  CA  GLU A  68      24.989   1.670   8.381  1.00  0.70           C  
ATOM   1080  C   GLU A  68      25.800   1.929   7.110  1.00  0.70           C  
ATOM   1081  O   GLU A  68      26.073   3.081   6.756  1.00  0.70           O  
ATOM   1082  CB  GLU A  68      25.944   1.300   9.523  1.00  0.70           C  
ATOM   1083  CG  GLU A  68      27.023   2.352   9.795  1.00  0.70           C  
ATOM   1084  CD  GLU A  68      27.940   2.031  10.974  1.00  0.70           C  
ATOM   1085  OE1 GLU A  68      27.737   1.041  11.628  1.00  0.70           O  
ATOM   1086  OE2 GLU A  68      28.868   2.789  11.190  1.00  0.70           O  
ATOM   1087  H   GLU A  68      23.886  -0.141   8.862  1.00  0.70           H  
ATOM   1088  HA  GLU A  68      24.480   2.598   8.651  1.00  0.70           H  
ATOM   1089 1HB  GLU A  68      25.371   1.146  10.440  1.00  0.70           H  
ATOM   1090 2HB  GLU A  68      26.441   0.358   9.287  1.00  0.70           H  
ATOM   1091 1HG  GLU A  68      27.633   2.449   8.895  1.00  0.70           H  
ATOM   1092 2HG  GLU A  68      26.537   3.311   9.970  1.00  0.70           H  
ATOM   1093  N   GLU A  69      26.150   0.861   6.400  1.00  0.72           N  
ATOM   1094  CA  GLU A  69      26.935   0.988   5.184  1.00  0.72           C  
ATOM   1095  C   GLU A  69      26.215   1.805   4.102  1.00  0.72           C  
ATOM   1096  O   GLU A  69      26.863   2.564   3.381  1.00  0.72           O  
ATOM   1097  CB  GLU A  69      27.306  -0.408   4.661  1.00  0.72           C  
ATOM   1098  CG  GLU A  69      28.323  -1.140   5.555  1.00  0.72           C  
ATOM   1099  CD  GLU A  69      28.658  -2.568   5.136  1.00  0.72           C  
ATOM   1100  OE1 GLU A  69      28.028  -3.108   4.246  1.00  0.72           O  
ATOM   1101  OE2 GLU A  69      29.533  -3.137   5.745  1.00  0.72           O  
ATOM   1102  H   GLU A  69      25.880  -0.053   6.733  1.00  0.72           H  
ATOM   1103  HA  GLU A  69      27.858   1.512   5.434  1.00  0.72           H  
ATOM   1104 1HB  GLU A  69      26.406  -1.023   4.588  1.00  0.72           H  
ATOM   1105 2HB  GLU A  69      27.729  -0.322   3.659  1.00  0.72           H  
ATOM   1106 1HG  GLU A  69      29.245  -0.559   5.567  1.00  0.72           H  
ATOM   1107 2HG  GLU A  69      27.930  -1.154   6.572  1.00  0.72           H  
ATOM   1108  N   TRP A  70      24.885   1.673   3.985  1.00  0.74           N  
ATOM   1109  CA  TRP A  70      24.166   2.411   2.949  1.00  0.74           C  
ATOM   1110  C   TRP A  70      23.990   3.857   3.338  1.00  0.74           C  
ATOM   1111  O   TRP A  70      23.988   4.741   2.479  1.00  0.74           O  
ATOM   1112  CB  TRP A  70      22.797   1.816   2.653  1.00  0.74           C  
ATOM   1113  CG  TRP A  70      22.820   0.619   1.796  1.00  0.74           C  
ATOM   1114  CD1 TRP A  70      22.555  -0.636   2.168  1.00  0.74           C  
ATOM   1115  CD2 TRP A  70      23.110   0.568   0.383  1.00  0.74           C  
ATOM   1116  NE1 TRP A  70      22.655  -1.490   1.082  1.00  0.74           N  
ATOM   1117  CE2 TRP A  70      22.992  -0.766  -0.011  1.00  0.74           C  
ATOM   1118  CE3 TRP A  70      23.447   1.536  -0.568  1.00  0.74           C  
ATOM   1119  CZ2 TRP A  70      23.196  -1.168  -1.320  1.00  0.74           C  
ATOM   1120  CZ3 TRP A  70      23.651   1.136  -1.881  1.00  0.74           C  
ATOM   1121  CH2 TRP A  70      23.528  -0.183  -2.247  1.00  0.74           C  
ATOM   1122  H   TRP A  70      24.366   1.108   4.649  1.00  0.74           H  
ATOM   1123  HA  TRP A  70      24.751   2.370   2.033  1.00  0.74           H  
ATOM   1124 1HB  TRP A  70      22.313   1.552   3.597  1.00  0.74           H  
ATOM   1125 2HB  TRP A  70      22.171   2.569   2.169  1.00  0.74           H  
ATOM   1126  HD1 TRP A  70      22.295  -0.916   3.177  1.00  0.74           H  
ATOM   1127  HE1 TRP A  70      22.497  -2.500   1.074  1.00  0.74           H  
ATOM   1128  HE3 TRP A  70      23.540   2.583  -0.283  1.00  0.74           H  
ATOM   1129  HZ2 TRP A  70      23.099  -2.214  -1.634  1.00  0.74           H  
ATOM   1130  HZ3 TRP A  70      23.910   1.898  -2.617  1.00  0.74           H  
ATOM   1131  HH2 TRP A  70      23.693  -0.464  -3.288  1.00  0.74           H  
ATOM   1132  N   ILE A  71      23.860   4.104   4.637  1.00  0.77           N  
ATOM   1133  CA  ILE A  71      23.686   5.459   5.127  1.00  0.77           C  
ATOM   1134  C   ILE A  71      24.957   6.249   4.853  1.00  0.77           C  
ATOM   1135  O   ILE A  71      24.925   7.391   4.375  1.00  0.77           O  
ATOM   1136  CB  ILE A  71      23.322   5.423   6.625  1.00  0.77           C  
ATOM   1137  CG1 ILE A  71      21.973   4.751   6.778  1.00  0.77           C  
ATOM   1138  CG2 ILE A  71      23.289   6.799   7.256  1.00  0.77           C  
ATOM   1139  CD1 ILE A  71      20.903   5.476   6.007  1.00  0.77           C  
ATOM   1140  H   ILE A  71      23.856   3.321   5.295  1.00  0.77           H  
ATOM   1141  HA  ILE A  71      22.868   5.930   4.586  1.00  0.77           H  
ATOM   1142  HB  ILE A  71      24.062   4.811   7.145  1.00  0.77           H  
ATOM   1143 1HG1 ILE A  71      22.028   3.735   6.417  1.00  0.77           H  
ATOM   1144 2HG1 ILE A  71      21.697   4.730   7.838  1.00  0.77           H  
ATOM   1145 1HG2 ILE A  71      23.039   6.704   8.312  1.00  0.77           H  
ATOM   1146 2HG2 ILE A  71      24.265   7.276   7.154  1.00  0.77           H  
ATOM   1147 3HG2 ILE A  71      22.545   7.392   6.778  1.00  0.77           H  
ATOM   1148 1HD1 ILE A  71      19.951   4.979   6.141  1.00  0.77           H  
ATOM   1149 2HD1 ILE A  71      20.837   6.499   6.367  1.00  0.77           H  
ATOM   1150 3HD1 ILE A  71      21.160   5.483   4.950  1.00  0.77           H  
ATOM   1151  N   LYS A  72      26.103   5.615   5.081  1.00  0.78           N  
ATOM   1152  CA  LYS A  72      27.352   6.284   4.779  1.00  0.78           C  
ATOM   1153  C   LYS A  72      27.587   6.411   3.266  1.00  0.78           C  
ATOM   1154  O   LYS A  72      27.911   7.495   2.777  1.00  0.78           O  
ATOM   1155  CB  LYS A  72      28.507   5.537   5.433  1.00  0.78           C  
ATOM   1156  CG  LYS A  72      28.525   5.653   6.950  1.00  0.78           C  
ATOM   1157  CD  LYS A  72      29.679   4.883   7.560  1.00  0.78           C  
ATOM   1158  CE  LYS A  72      29.687   5.026   9.076  1.00  0.78           C  
ATOM   1159  NZ  LYS A  72      30.786   4.241   9.707  1.00  0.78           N  
ATOM   1160  H   LYS A  72      26.101   4.678   5.491  1.00  0.78           H  
ATOM   1161  HA  LYS A  72      27.309   7.290   5.197  1.00  0.78           H  
ATOM   1162 1HB  LYS A  72      28.433   4.473   5.180  1.00  0.78           H  
ATOM   1163 2HB  LYS A  72      29.452   5.905   5.041  1.00  0.78           H  
ATOM   1164 1HG  LYS A  72      28.599   6.701   7.235  1.00  0.78           H  
ATOM   1165 2HG  LYS A  72      27.589   5.250   7.346  1.00  0.78           H  
ATOM   1166 1HD  LYS A  72      29.575   3.825   7.310  1.00  0.78           H  
ATOM   1167 2HD  LYS A  72      30.623   5.247   7.159  1.00  0.78           H  
ATOM   1168 1HE  LYS A  72      29.809   6.075   9.337  1.00  0.78           H  
ATOM   1169 2HE  LYS A  72      28.737   4.680   9.462  1.00  0.78           H  
ATOM   1170 1HZ  LYS A  72      30.745   4.357  10.716  1.00  0.78           H  
ATOM   1171 2HZ  LYS A  72      30.679   3.257   9.477  1.00  0.78           H  
ATOM   1172 3HZ  LYS A  72      31.674   4.567   9.365  1.00  0.78           H  
ATOM   1173  N   ASN A  73      27.329   5.342   2.501  1.00  0.79           N  
ATOM   1174  CA  ASN A  73      27.572   5.358   1.055  1.00  0.79           C  
ATOM   1175  C   ASN A  73      26.670   6.331   0.307  1.00  0.79           C  
ATOM   1176  O   ASN A  73      27.061   6.894  -0.717  1.00  0.79           O  
ATOM   1177  CB  ASN A  73      27.405   3.968   0.475  1.00  0.79           C  
ATOM   1178  CG  ASN A  73      28.543   3.048   0.834  1.00  0.79           C  
ATOM   1179  OD1 ASN A  73      29.657   3.497   1.135  1.00  0.79           O  
ATOM   1180  ND2 ASN A  73      28.285   1.764   0.814  1.00  0.79           N  
ATOM   1181  H   ASN A  73      27.025   4.465   2.925  1.00  0.79           H  
ATOM   1182  HA  ASN A  73      28.599   5.681   0.890  1.00  0.79           H  
ATOM   1183 1HB  ASN A  73      26.475   3.537   0.842  1.00  0.79           H  
ATOM   1184 2HB  ASN A  73      27.328   4.033  -0.609  1.00  0.79           H  
ATOM   1185 1HD2 ASN A  73      28.999   1.107   1.051  1.00  0.79           H  
ATOM   1186 2HD2 ASN A  73      27.371   1.444   0.574  1.00  0.79           H  
ATOM   1187  N   SER A  74      25.476   6.556   0.841  1.00  0.78           N  
ATOM   1188  CA  SER A  74      24.489   7.427   0.235  1.00  0.78           C  
ATOM   1189  C   SER A  74      24.646   8.874   0.704  1.00  0.78           C  
ATOM   1190  O   SER A  74      23.883   9.748   0.294  1.00  0.78           O  
ATOM   1191  CB  SER A  74      23.107   6.921   0.588  1.00  0.78           C  
ATOM   1192  OG  SER A  74      22.929   5.614   0.120  1.00  0.78           O  
ATOM   1193  H   SER A  74      25.198   6.047   1.678  1.00  0.78           H  
ATOM   1194  HA  SER A  74      24.617   7.396  -0.847  1.00  0.78           H  
ATOM   1195 1HB  SER A  74      22.984   6.929   1.655  1.00  0.78           H  
ATOM   1196 2HB  SER A  74      22.350   7.578   0.157  1.00  0.78           H  
ATOM   1197  HG  SER A  74      23.364   5.050   0.797  1.00  0.78           H  
ATOM   1198  N   ASN A  75      25.623   9.125   1.580  1.00  0.76           N  
ATOM   1199  CA  ASN A  75      25.859  10.441   2.155  1.00  0.76           C  
ATOM   1200  C   ASN A  75      24.626  10.999   2.861  1.00  0.76           C  
ATOM   1201  O   ASN A  75      24.278  12.172   2.694  1.00  0.76           O  
ATOM   1202  CB  ASN A  75      26.356  11.413   1.091  1.00  0.76           C  
ATOM   1203  CG  ASN A  75      27.022  12.654   1.674  1.00  0.76           C  
ATOM   1204  OD1 ASN A  75      27.669  12.597   2.727  1.00  0.76           O  
ATOM   1205  ND2 ASN A  75      26.878  13.769   0.996  1.00  0.76           N  
ATOM   1206  H   ASN A  75      26.254   8.379   1.872  1.00  0.76           H  
ATOM   1207  HA  ASN A  75      26.638  10.336   2.914  1.00  0.76           H  
ATOM   1208 1HB  ASN A  75      27.068  10.902   0.441  1.00  0.76           H  
ATOM   1209 2HB  ASN A  75      25.520  11.733   0.472  1.00  0.76           H  
ATOM   1210 1HD2 ASN A  75      27.297  14.615   1.330  1.00  0.76           H  
ATOM   1211 2HD2 ASN A  75      26.350  13.772   0.146  1.00  0.76           H  
ATOM   1212  N   ILE A  76      23.967  10.183   3.680  1.00  0.73           N  
ATOM   1213  CA  ILE A  76      22.822  10.703   4.402  1.00  0.73           C  
ATOM   1214  C   ILE A  76      23.377  11.262   5.697  1.00  0.73           C  
ATOM   1215  O   ILE A  76      23.827  10.517   6.568  1.00  0.73           O  
ATOM   1216  CB  ILE A  76      21.803   9.596   4.689  1.00  0.73           C  
ATOM   1217  CG1 ILE A  76      21.428   8.908   3.419  1.00  0.73           C  
ATOM   1218  CG2 ILE A  76      20.552  10.133   5.419  1.00  0.73           C  
ATOM   1219  CD1 ILE A  76      20.806   9.783   2.384  1.00  0.73           C  
ATOM   1220  H   ILE A  76      24.269   9.215   3.816  1.00  0.73           H  
ATOM   1221  HA  ILE A  76      22.349  11.502   3.831  1.00  0.73           H  
ATOM   1222  HB  ILE A  76      22.280   8.868   5.291  1.00  0.73           H  
ATOM   1223 1HG1 ILE A  76      22.327   8.491   3.010  1.00  0.73           H  
ATOM   1224 2HG1 ILE A  76      20.757   8.105   3.651  1.00  0.73           H  
ATOM   1225 1HG2 ILE A  76      19.875   9.309   5.620  1.00  0.73           H  
ATOM   1226 2HG2 ILE A  76      20.845  10.599   6.361  1.00  0.73           H  
ATOM   1227 3HG2 ILE A  76      20.049  10.874   4.796  1.00  0.73           H  
ATOM   1228 1HD1 ILE A  76      20.584   9.194   1.490  1.00  0.73           H  
ATOM   1229 2HD1 ILE A  76      19.886  10.199   2.779  1.00  0.73           H  
ATOM   1230 3HD1 ILE A  76      21.493  10.588   2.120  1.00  0.73           H  
ATOM   1231  N   THR A  77      23.368  12.585   5.801  1.00  0.69           N  
ATOM   1232  CA  THR A  77      23.992  13.286   6.917  1.00  0.69           C  
ATOM   1233  C   THR A  77      22.971  14.044   7.751  1.00  0.69           C  
ATOM   1234  O   THR A  77      23.309  14.719   8.724  1.00  0.69           O  
ATOM   1235  CB  THR A  77      25.074  14.246   6.392  1.00  0.69           C  
ATOM   1236  OG1 THR A  77      24.481  15.216   5.514  1.00  0.69           O  
ATOM   1237  CG2 THR A  77      26.131  13.459   5.615  1.00  0.69           C  
ATOM   1238  H   THR A  77      22.970  13.121   5.041  1.00  0.69           H  
ATOM   1239  HA  THR A  77      24.472  12.552   7.564  1.00  0.69           H  
ATOM   1240  HB  THR A  77      25.543  14.760   7.230  1.00  0.69           H  
ATOM   1241  HG1 THR A  77      24.020  14.761   4.802  1.00  0.69           H  
ATOM   1242 1HG2 THR A  77      26.896  14.139   5.243  1.00  0.69           H  
ATOM   1243 2HG2 THR A  77      26.590  12.721   6.271  1.00  0.69           H  
ATOM   1244 3HG2 THR A  77      25.668  12.956   4.777  1.00  0.69           H  
ATOM   1245  N   ALA A  78      21.722  13.950   7.335  1.00  0.66           N  
ATOM   1246  CA  ALA A  78      20.617  14.623   7.990  1.00  0.66           C  
ATOM   1247  C   ALA A  78      19.331  13.918   7.646  1.00  0.66           C  
ATOM   1248  O   ALA A  78      19.217  13.330   6.566  1.00  0.66           O  
ATOM   1249  CB  ALA A  78      20.532  16.083   7.554  1.00  0.66           C  
ATOM   1250  H   ALA A  78      21.535  13.369   6.535  1.00  0.66           H  
ATOM   1251  HA  ALA A  78      20.764  14.569   9.069  1.00  0.66           H  
ATOM   1252 1HB  ALA A  78      19.693  16.564   8.059  1.00  0.66           H  
ATOM   1253 2HB  ALA A  78      21.459  16.598   7.813  1.00  0.66           H  
ATOM   1254 3HB  ALA A  78      20.381  16.124   6.482  1.00  0.66           H  
ATOM   1255  N   VAL A  79      18.358  14.032   8.531  1.00  0.63           N  
ATOM   1256  CA  VAL A  79      17.032  13.524   8.255  1.00  0.63           C  
ATOM   1257  C   VAL A  79      16.003  14.632   8.501  1.00  0.63           C  
ATOM   1258  O   VAL A  79      16.262  15.549   9.278  1.00  0.63           O  
ATOM   1259  CB  VAL A  79      16.712  12.274   9.113  1.00  0.63           C  
ATOM   1260  CG1 VAL A  79      17.634  11.126   8.774  1.00  0.63           C  
ATOM   1261  CG2 VAL A  79      16.843  12.618  10.573  1.00  0.63           C  
ATOM   1262  H   VAL A  79      18.538  14.502   9.408  1.00  0.63           H  
ATOM   1263  HA  VAL A  79      17.018  13.211   7.222  1.00  0.63           H  
ATOM   1264  HB  VAL A  79      15.710  11.955   8.911  1.00  0.63           H  
ATOM   1265 1HG1 VAL A  79      17.362  10.263   9.382  1.00  0.63           H  
ATOM   1266 2HG1 VAL A  79      17.520  10.874   7.717  1.00  0.63           H  
ATOM   1267 3HG1 VAL A  79      18.665  11.397   8.971  1.00  0.63           H  
ATOM   1268 1HG2 VAL A  79      16.593  11.744  11.171  1.00  0.63           H  
ATOM   1269 2HG2 VAL A  79      17.861  12.928  10.786  1.00  0.63           H  
ATOM   1270 3HG2 VAL A  79      16.167  13.425  10.811  1.00  0.63           H  
ATOM   1271  N   PRO A  80      14.860  14.568   7.817  1.00  0.62           N  
ATOM   1272  CA  PRO A  80      14.489  13.638   6.768  1.00  0.62           C  
ATOM   1273  C   PRO A  80      15.232  13.871   5.468  1.00  0.62           C  
ATOM   1274  O   PRO A  80      15.476  15.016   5.073  1.00  0.62           O  
ATOM   1275  CB  PRO A  80      13.011  13.923   6.592  1.00  0.62           C  
ATOM   1276  CG  PRO A  80      12.852  15.372   7.052  1.00  0.62           C  
ATOM   1277  CD  PRO A  80      13.858  15.559   8.135  1.00  0.62           C  
ATOM   1278  HA  PRO A  80      14.617  12.613   7.115  1.00  0.62           H  
ATOM   1279 1HB  PRO A  80      12.759  13.819   5.533  1.00  0.62           H  
ATOM   1280 2HB  PRO A  80      12.401  13.204   7.156  1.00  0.62           H  
ATOM   1281 1HG  PRO A  80      12.984  16.045   6.207  1.00  0.62           H  
ATOM   1282 2HG  PRO A  80      11.851  15.550   7.446  1.00  0.62           H  
ATOM   1283 1HD  PRO A  80      14.291  16.563   8.105  1.00  0.62           H  
ATOM   1284 2HD  PRO A  80      13.410  15.347   9.095  1.00  0.62           H  
ATOM   1285  N   THR A  81      15.516  12.787   4.770  1.00  0.61           N  
ATOM   1286  CA  THR A  81      16.086  12.864   3.427  1.00  0.61           C  
ATOM   1287  C   THR A  81      15.287  12.021   2.455  1.00  0.61           C  
ATOM   1288  O   THR A  81      14.883  10.904   2.762  1.00  0.61           O  
ATOM   1289  CB  THR A  81      17.604  12.500   3.359  1.00  0.61           C  
ATOM   1290  OG1 THR A  81      18.380  13.436   4.117  1.00  0.61           O  
ATOM   1291  CG2 THR A  81      18.084  12.490   1.905  1.00  0.61           C  
ATOM   1292  H   THR A  81      15.322  11.879   5.200  1.00  0.61           H  
ATOM   1293  HA  THR A  81      16.009  13.894   3.087  1.00  0.61           H  
ATOM   1294  HB  THR A  81      17.768  11.523   3.769  1.00  0.61           H  
ATOM   1295  HG1 THR A  81      18.400  13.202   5.066  1.00  0.61           H  
ATOM   1296 1HG2 THR A  81      19.138  12.244   1.868  1.00  0.61           H  
ATOM   1297 2HG2 THR A  81      17.531  11.750   1.332  1.00  0.61           H  
ATOM   1298 3HG2 THR A  81      17.929  13.470   1.470  1.00  0.61           H  
ATOM   1299  N   PHE A  82      15.026  12.576   1.287  1.00  0.63           N  
ATOM   1300  CA  PHE A  82      14.331  11.861   0.238  1.00  0.63           C  
ATOM   1301  C   PHE A  82      15.191  11.675  -0.976  1.00  0.63           C  
ATOM   1302  O   PHE A  82      15.589  12.661  -1.601  1.00  0.63           O  
ATOM   1303  CB  PHE A  82      13.137  12.648  -0.214  1.00  0.63           C  
ATOM   1304  CG  PHE A  82      12.161  12.805   0.745  1.00  0.63           C  
ATOM   1305  CD1 PHE A  82      12.283  13.790   1.684  1.00  0.63           C  
ATOM   1306  CD2 PHE A  82      11.067  12.008   0.713  1.00  0.63           C  
ATOM   1307  CE1 PHE A  82      11.327  13.951   2.594  1.00  0.63           C  
ATOM   1308  CE2 PHE A  82      10.100  12.171   1.601  1.00  0.63           C  
ATOM   1309  CZ  PHE A  82      10.222  13.143   2.552  1.00  0.63           C  
ATOM   1310  H   PHE A  82      15.341  13.528   1.118  1.00  0.63           H  
ATOM   1311  HA  PHE A  82      14.024  10.886   0.609  1.00  0.63           H  
ATOM   1312 1HB  PHE A  82      13.459  13.628  -0.532  1.00  0.63           H  
ATOM   1313 2HB  PHE A  82      12.690  12.147  -1.068  1.00  0.63           H  
ATOM   1314  HD1 PHE A  82      13.169  14.436   1.689  1.00  0.63           H  
ATOM   1315  HD2 PHE A  82      10.987  11.240  -0.051  1.00  0.63           H  
ATOM   1316  HE1 PHE A  82      11.426  14.731   3.348  1.00  0.63           H  
ATOM   1317  HE2 PHE A  82       9.236  11.536   1.560  1.00  0.63           H  
ATOM   1318  HZ  PHE A  82       9.444  13.281   3.268  1.00  0.63           H  
ATOM   1319  N   GLU A  83      15.459  10.431  -1.334  1.00  0.66           N  
ATOM   1320  CA  GLU A  83      16.227  10.190  -2.545  1.00  0.66           C  
ATOM   1321  C   GLU A  83      15.329   9.604  -3.616  1.00  0.66           C  
ATOM   1322  O   GLU A  83      14.637   8.611  -3.393  1.00  0.66           O  
ATOM   1323  CB  GLU A  83      17.427   9.282  -2.324  1.00  0.66           C  
ATOM   1324  CG  GLU A  83      18.556   9.821  -1.495  1.00  0.66           C  
ATOM   1325  CD  GLU A  83      19.683   8.824  -1.467  1.00  0.66           C  
ATOM   1326  OE1 GLU A  83      19.414   7.646  -1.656  1.00  0.66           O  
ATOM   1327  OE2 GLU A  83      20.808   9.226  -1.331  1.00  0.66           O  
ATOM   1328  H   GLU A  83      15.120   9.660  -0.756  1.00  0.66           H  
ATOM   1329  HA  GLU A  83      16.603  11.142  -2.921  1.00  0.66           H  
ATOM   1330 1HB  GLU A  83      17.096   8.351  -1.879  1.00  0.66           H  
ATOM   1331 2HB  GLU A  83      17.851   9.050  -3.294  1.00  0.66           H  
ATOM   1332 1HG  GLU A  83      18.909  10.752  -1.929  1.00  0.66           H  
ATOM   1333 2HG  GLU A  83      18.211  10.030  -0.485  1.00  0.66           H  
ATOM   1334  N   PHE A  84      15.344  10.244  -4.771  1.00  0.70           N  
ATOM   1335  CA  PHE A  84      14.518   9.885  -5.905  1.00  0.70           C  
ATOM   1336  C   PHE A  84      15.343   9.167  -6.935  1.00  0.70           C  
ATOM   1337  O   PHE A  84      16.388   9.679  -7.355  1.00  0.70           O  
ATOM   1338  CB  PHE A  84      13.976  11.163  -6.522  1.00  0.70           C  
ATOM   1339  CG  PHE A  84      13.022  11.906  -5.642  1.00  0.70           C  
ATOM   1340  CD1 PHE A  84      13.464  12.578  -4.503  1.00  0.70           C  
ATOM   1341  CD2 PHE A  84      11.713  12.016  -5.983  1.00  0.70           C  
ATOM   1342  CE1 PHE A  84      12.580  13.289  -3.720  1.00  0.70           C  
ATOM   1343  CE2 PHE A  84      10.846  12.727  -5.227  1.00  0.70           C  
ATOM   1344  CZ  PHE A  84      11.263  13.365  -4.081  1.00  0.70           C  
ATOM   1345  H   PHE A  84      15.952  11.055  -4.872  1.00  0.70           H  
ATOM   1346  HA  PHE A  84      13.708   9.234  -5.577  1.00  0.70           H  
ATOM   1347 1HB  PHE A  84      14.801  11.829  -6.772  1.00  0.70           H  
ATOM   1348 2HB  PHE A  84      13.461  10.914  -7.448  1.00  0.70           H  
ATOM   1349  HD1 PHE A  84      14.520  12.531  -4.225  1.00  0.70           H  
ATOM   1350  HD2 PHE A  84      11.369  11.533  -6.882  1.00  0.70           H  
ATOM   1351  HE1 PHE A  84      12.937  13.804  -2.833  1.00  0.70           H  
ATOM   1352  HE2 PHE A  84       9.832  12.790  -5.540  1.00  0.70           H  
ATOM   1353  HZ  PHE A  84      10.555  13.939  -3.479  1.00  0.70           H  
ATOM   1354  N   TYR A  85      14.867   7.997  -7.338  1.00  0.75           N  
ATOM   1355  CA  TYR A  85      15.513   7.168  -8.339  1.00  0.75           C  
ATOM   1356  C   TYR A  85      14.596   6.858  -9.508  1.00  0.75           C  
ATOM   1357  O   TYR A  85      13.374   6.728  -9.361  1.00  0.75           O  
ATOM   1358  CB  TYR A  85      15.986   5.860  -7.715  1.00  0.75           C  
ATOM   1359  CG  TYR A  85      17.102   5.980  -6.732  1.00  0.75           C  
ATOM   1360  CD1 TYR A  85      16.854   6.403  -5.458  1.00  0.75           C  
ATOM   1361  CD2 TYR A  85      18.372   5.586  -7.090  1.00  0.75           C  
ATOM   1362  CE1 TYR A  85      17.879   6.461  -4.543  1.00  0.75           C  
ATOM   1363  CE2 TYR A  85      19.394   5.639  -6.173  1.00  0.75           C  
ATOM   1364  CZ  TYR A  85      19.146   6.085  -4.896  1.00  0.75           C  
ATOM   1365  OH  TYR A  85      20.165   6.137  -3.962  1.00  0.75           O  
ATOM   1366  H   TYR A  85      14.006   7.647  -6.916  1.00  0.75           H  
ATOM   1367  HA  TYR A  85      16.359   7.713  -8.725  1.00  0.75           H  
ATOM   1368 1HB  TYR A  85      15.163   5.428  -7.215  1.00  0.75           H  
ATOM   1369 2HB  TYR A  85      16.296   5.174  -8.504  1.00  0.75           H  
ATOM   1370  HD1 TYR A  85      15.842   6.693  -5.167  1.00  0.75           H  
ATOM   1371  HD2 TYR A  85      18.563   5.223  -8.098  1.00  0.75           H  
ATOM   1372  HE1 TYR A  85      17.686   6.792  -3.532  1.00  0.75           H  
ATOM   1373  HE2 TYR A  85      20.397   5.325  -6.459  1.00  0.75           H  
ATOM   1374  HH  TYR A  85      19.880   6.665  -3.171  1.00  0.75           H  
ATOM   1375  N   LYS A  86      15.201   6.684 -10.669  1.00  0.79           N  
ATOM   1376  CA  LYS A  86      14.472   6.269 -11.855  1.00  0.79           C  
ATOM   1377  C   LYS A  86      15.392   5.479 -12.766  1.00  0.79           C  
ATOM   1378  O   LYS A  86      16.530   5.881 -13.010  1.00  0.79           O  
ATOM   1379  CB  LYS A  86      13.851   7.466 -12.571  1.00  0.79           C  
ATOM   1380  CG  LYS A  86      13.004   7.083 -13.760  1.00  0.79           C  
ATOM   1381  CD  LYS A  86      12.292   8.270 -14.381  1.00  0.79           C  
ATOM   1382  CE  LYS A  86      11.448   7.817 -15.578  1.00  0.79           C  
ATOM   1383  NZ  LYS A  86      12.301   7.459 -16.787  1.00  0.79           N  
ATOM   1384  H   LYS A  86      16.211   6.833 -10.708  1.00  0.79           H  
ATOM   1385  HA  LYS A  86      13.668   5.599 -11.556  1.00  0.79           H  
ATOM   1386 1HB  LYS A  86      13.231   8.036 -11.875  1.00  0.79           H  
ATOM   1387 2HB  LYS A  86      14.636   8.117 -12.930  1.00  0.79           H  
ATOM   1388 1HG  LYS A  86      13.646   6.650 -14.510  1.00  0.79           H  
ATOM   1389 2HG  LYS A  86      12.270   6.333 -13.464  1.00  0.79           H  
ATOM   1390 1HD  LYS A  86      11.640   8.743 -13.639  1.00  0.79           H  
ATOM   1391 2HD  LYS A  86      13.026   9.001 -14.718  1.00  0.79           H  
ATOM   1392 1HE  LYS A  86      10.872   6.940 -15.285  1.00  0.79           H  
ATOM   1393 2HE  LYS A  86      10.762   8.616 -15.854  1.00  0.79           H  
ATOM   1394 1HZ  LYS A  86      11.710   7.162 -17.541  1.00  0.79           H  
ATOM   1395 2HZ  LYS A  86      12.830   8.261 -17.074  1.00  0.79           H  
ATOM   1396 3HZ  LYS A  86      12.973   6.693 -16.579  1.00  0.79           H  
ATOM   1397  N   ASP A  87      14.921   4.315 -13.214  1.00  0.83           N  
ATOM   1398  CA  ASP A  87      15.682   3.432 -14.104  1.00  0.83           C  
ATOM   1399  C   ASP A  87      17.008   3.000 -13.462  1.00  0.83           C  
ATOM   1400  O   ASP A  87      17.993   2.727 -14.152  1.00  0.83           O  
ATOM   1401  CB  ASP A  87      15.946   4.147 -15.442  1.00  0.83           C  
ATOM   1402  CG  ASP A  87      14.646   4.492 -16.198  1.00  0.83           C  
ATOM   1403  OD1 ASP A  87      13.859   3.619 -16.414  1.00  0.83           O  
ATOM   1404  OD2 ASP A  87      14.442   5.655 -16.508  1.00  0.83           O  
ATOM   1405  H   ASP A  87      13.986   4.035 -12.941  1.00  0.83           H  
ATOM   1406  HA  ASP A  87      15.086   2.540 -14.293  1.00  0.83           H  
ATOM   1407 1HB  ASP A  87      16.522   5.058 -15.290  1.00  0.83           H  
ATOM   1408 2HB  ASP A  87      16.545   3.498 -16.077  1.00  0.83           H  
ATOM   1409  N   GLY A  88      16.997   2.922 -12.130  1.00  0.84           N  
ATOM   1410  CA  GLY A  88      18.128   2.514 -11.304  1.00  0.84           C  
ATOM   1411  C   GLY A  88      19.113   3.633 -10.958  1.00  0.84           C  
ATOM   1412  O   GLY A  88      20.073   3.398 -10.220  1.00  0.84           O  
ATOM   1413  H   GLY A  88      16.137   3.165 -11.661  1.00  0.84           H  
ATOM   1414 1HA  GLY A  88      17.746   2.080 -10.381  1.00  0.84           H  
ATOM   1415 2HA  GLY A  88      18.670   1.729 -11.814  1.00  0.84           H  
ATOM   1416  N   LYS A  89      18.893   4.844 -11.463  1.00  0.83           N  
ATOM   1417  CA  LYS A  89      19.824   5.934 -11.192  1.00  0.83           C  
ATOM   1418  C   LYS A  89      19.223   6.945 -10.245  1.00  0.83           C  
ATOM   1419  O   LYS A  89      18.017   7.175 -10.259  1.00  0.83           O  
ATOM   1420  CB  LYS A  89      20.210   6.626 -12.493  1.00  0.83           C  
ATOM   1421  CG  LYS A  89      20.982   5.740 -13.466  1.00  0.83           C  
ATOM   1422  CD  LYS A  89      21.367   6.504 -14.726  1.00  0.83           C  
ATOM   1423  CE  LYS A  89      22.133   5.620 -15.701  1.00  0.83           C  
ATOM   1424  NZ  LYS A  89      22.507   6.356 -16.940  1.00  0.83           N  
ATOM   1425  H   LYS A  89      18.090   5.020 -12.066  1.00  0.83           H  
ATOM   1426  HA  LYS A  89      20.721   5.528 -10.726  1.00  0.83           H  
ATOM   1427 1HB  LYS A  89      19.300   6.962 -12.999  1.00  0.83           H  
ATOM   1428 2HB  LYS A  89      20.808   7.511 -12.272  1.00  0.83           H  
ATOM   1429 1HG  LYS A  89      21.882   5.363 -12.981  1.00  0.83           H  
ATOM   1430 2HG  LYS A  89      20.357   4.888 -13.747  1.00  0.83           H  
ATOM   1431 1HD  LYS A  89      20.460   6.866 -15.214  1.00  0.83           H  
ATOM   1432 2HD  LYS A  89      21.985   7.361 -14.461  1.00  0.83           H  
ATOM   1433 1HE  LYS A  89      23.040   5.258 -15.218  1.00  0.83           H  
ATOM   1434 2HE  LYS A  89      21.512   4.765 -15.971  1.00  0.83           H  
ATOM   1435 1HZ  LYS A  89      23.012   5.739 -17.560  1.00  0.83           H  
ATOM   1436 2HZ  LYS A  89      21.671   6.686 -17.402  1.00  0.83           H  
ATOM   1437 3HZ  LYS A  89      23.092   7.144 -16.700  1.00  0.83           H  
ATOM   1438  N   LYS A  90      20.049   7.590  -9.430  1.00  0.80           N  
ATOM   1439  CA  LYS A  90      19.484   8.626  -8.577  1.00  0.80           C  
ATOM   1440  C   LYS A  90      19.278   9.851  -9.448  1.00  0.80           C  
ATOM   1441  O   LYS A  90      20.175  10.236 -10.200  1.00  0.80           O  
ATOM   1442  CB  LYS A  90      20.366   8.925  -7.354  1.00  0.80           C  
ATOM   1443  CG  LYS A  90      19.716   9.889  -6.338  1.00  0.80           C  
ATOM   1444  CD  LYS A  90      20.457   9.896  -4.992  1.00  0.80           C  
ATOM   1445  CE  LYS A  90      21.825  10.554  -5.083  1.00  0.80           C  
ATOM   1446  NZ  LYS A  90      22.522  10.587  -3.752  1.00  0.80           N  
ATOM   1447  H   LYS A  90      21.038   7.380  -9.412  1.00  0.80           H  
ATOM   1448  HA  LYS A  90      18.511   8.309  -8.213  1.00  0.80           H  
ATOM   1449 1HB  LYS A  90      20.624   8.013  -6.842  1.00  0.80           H  
ATOM   1450 2HB  LYS A  90      21.294   9.383  -7.687  1.00  0.80           H  
ATOM   1451 1HG  LYS A  90      19.696  10.901  -6.744  1.00  0.80           H  
ATOM   1452 2HG  LYS A  90      18.686   9.572  -6.157  1.00  0.80           H  
ATOM   1453 1HD  LYS A  90      19.859  10.446  -4.267  1.00  0.80           H  
ATOM   1454 2HD  LYS A  90      20.574   8.874  -4.629  1.00  0.80           H  
ATOM   1455 1HE  LYS A  90      22.438   9.999  -5.789  1.00  0.80           H  
ATOM   1456 2HE  LYS A  90      21.704  11.577  -5.443  1.00  0.80           H  
ATOM   1457 1HZ  LYS A  90      23.424  11.025  -3.855  1.00  0.80           H  
ATOM   1458 2HZ  LYS A  90      21.978  11.109  -3.071  1.00  0.80           H  
ATOM   1459 3HZ  LYS A  90      22.645   9.638  -3.414  1.00  0.80           H  
ATOM   1460  N   VAL A  91      18.092  10.434  -9.373  1.00  0.76           N  
ATOM   1461  CA  VAL A  91      17.755  11.608 -10.162  1.00  0.76           C  
ATOM   1462  C   VAL A  91      17.595  12.875  -9.313  1.00  0.76           C  
ATOM   1463  O   VAL A  91      17.648  13.987  -9.841  1.00  0.76           O  
ATOM   1464  CB  VAL A  91      16.499  11.328 -11.018  1.00  0.76           C  
ATOM   1465  CG1 VAL A  91      16.771  10.217 -12.013  1.00  0.76           C  
ATOM   1466  CG2 VAL A  91      15.371  10.852 -10.140  1.00  0.76           C  
ATOM   1467  H   VAL A  91      17.409  10.045  -8.738  1.00  0.76           H  
ATOM   1468  HA  VAL A  91      18.572  11.784 -10.860  1.00  0.76           H  
ATOM   1469  HB  VAL A  91      16.223  12.239 -11.548  1.00  0.76           H  
ATOM   1470 1HG1 VAL A  91      15.877  10.043 -12.601  1.00  0.76           H  
ATOM   1471 2HG1 VAL A  91      17.588  10.505 -12.672  1.00  0.76           H  
ATOM   1472 3HG1 VAL A  91      17.040   9.302 -11.481  1.00  0.76           H  
ATOM   1473 1HG2 VAL A  91      14.485  10.657 -10.744  1.00  0.76           H  
ATOM   1474 2HG2 VAL A  91      15.680   9.942  -9.663  1.00  0.76           H  
ATOM   1475 3HG2 VAL A  91      15.150  11.585  -9.395  1.00  0.76           H  
ATOM   1476  N   GLY A  92      17.494  12.733  -7.992  1.00  0.73           N  
ATOM   1477  CA  GLY A  92      17.451  13.941  -7.155  1.00  0.73           C  
ATOM   1478  C   GLY A  92      17.271  13.697  -5.661  1.00  0.73           C  
ATOM   1479  O   GLY A  92      16.846  12.624  -5.228  1.00  0.73           O  
ATOM   1480  H   GLY A  92      17.408  11.798  -7.597  1.00  0.73           H  
ATOM   1481 1HA  GLY A  92      18.374  14.500  -7.308  1.00  0.73           H  
ATOM   1482 2HA  GLY A  92      16.650  14.586  -7.506  1.00  0.73           H  
ATOM   1483  N   THR A  93      17.609  14.717  -4.863  1.00  0.71           N  
ATOM   1484  CA  THR A  93      17.503  14.602  -3.412  1.00  0.71           C  
ATOM   1485  C   THR A  93      16.948  15.852  -2.714  1.00  0.71           C  
ATOM   1486  O   THR A  93      17.346  16.977  -3.030  1.00  0.71           O  
ATOM   1487  CB  THR A  93      18.882  14.260  -2.811  1.00  0.71           C  
ATOM   1488  OG1 THR A  93      19.374  13.057  -3.409  1.00  0.71           O  
ATOM   1489  CG2 THR A  93      18.783  14.045  -1.294  1.00  0.71           C  
ATOM   1490  H   THR A  93      17.947  15.579  -5.267  1.00  0.71           H  
ATOM   1491  HA  THR A  93      16.830  13.783  -3.200  1.00  0.71           H  
ATOM   1492  HB  THR A  93      19.578  15.071  -3.014  1.00  0.71           H  
ATOM   1493  HG1 THR A  93      18.738  12.348  -3.253  1.00  0.71           H  
ATOM   1494 1HG2 THR A  93      19.765  13.794  -0.898  1.00  0.71           H  
ATOM   1495 2HG2 THR A  93      18.429  14.943  -0.807  1.00  0.71           H  
ATOM   1496 3HG2 THR A  93      18.094  13.228  -1.092  1.00  0.71           H  
ATOM   1497  N   ILE A  94      16.059  15.633  -1.742  1.00  0.70           N  
ATOM   1498  CA  ILE A  94      15.526  16.695  -0.878  1.00  0.70           C  
ATOM   1499  C   ILE A  94      15.860  16.427   0.579  1.00  0.70           C  
ATOM   1500  O   ILE A  94      15.705  15.306   1.062  1.00  0.70           O  
ATOM   1501  CB  ILE A  94      14.001  16.864  -1.023  1.00  0.70           C  
ATOM   1502  CG1 ILE A  94      13.673  17.272  -2.401  1.00  0.70           C  
ATOM   1503  CG2 ILE A  94      13.424  17.863   0.001  1.00  0.70           C  
ATOM   1504  CD1 ILE A  94      12.255  17.198  -2.646  1.00  0.70           C  
ATOM   1505  H   ILE A  94      15.775  14.665  -1.588  1.00  0.70           H  
ATOM   1506  HA  ILE A  94      15.994  17.638  -1.159  1.00  0.70           H  
ATOM   1507  HB  ILE A  94      13.526  15.905  -0.861  1.00  0.70           H  
ATOM   1508 1HG1 ILE A  94      14.004  18.298  -2.560  1.00  0.70           H  
ATOM   1509 2HG1 ILE A  94      14.183  16.630  -3.107  1.00  0.70           H  
ATOM   1510 1HG2 ILE A  94      12.348  17.936  -0.132  1.00  0.70           H  
ATOM   1511 2HG2 ILE A  94      13.633  17.522   1.017  1.00  0.70           H  
ATOM   1512 3HG2 ILE A  94      13.873  18.844  -0.149  1.00  0.70           H  
ATOM   1513 1HD1 ILE A  94      12.047  17.516  -3.645  1.00  0.70           H  
ATOM   1514 2HD1 ILE A  94      11.922  16.173  -2.508  1.00  0.70           H  
ATOM   1515 3HD1 ILE A  94      11.743  17.848  -1.948  1.00  0.70           H  
ATOM   1516  N   VAL A  95      16.367  17.442   1.269  1.00  0.70           N  
ATOM   1517  CA  VAL A  95      16.692  17.287   2.684  1.00  0.70           C  
ATOM   1518  C   VAL A  95      15.918  18.308   3.513  1.00  0.70           C  
ATOM   1519  O   VAL A  95      15.907  19.498   3.188  1.00  0.70           O  
ATOM   1520  CB  VAL A  95      18.211  17.457   2.929  1.00  0.70           C  
ATOM   1521  CG1 VAL A  95      18.520  17.307   4.424  1.00  0.70           C  
ATOM   1522  CG2 VAL A  95      18.972  16.421   2.119  1.00  0.70           C  
ATOM   1523  H   VAL A  95      16.500  18.337   0.819  1.00  0.70           H  
ATOM   1524  HA  VAL A  95      16.402  16.289   3.010  1.00  0.70           H  
ATOM   1525  HB  VAL A  95      18.516  18.456   2.626  1.00  0.70           H  
ATOM   1526 1HG1 VAL A  95      19.586  17.435   4.584  1.00  0.70           H  
ATOM   1527 2HG1 VAL A  95      17.980  18.059   4.992  1.00  0.70           H  
ATOM   1528 3HG1 VAL A  95      18.215  16.307   4.759  1.00  0.70           H  
ATOM   1529 1HG2 VAL A  95      20.040  16.540   2.287  1.00  0.70           H  
ATOM   1530 2HG2 VAL A  95      18.664  15.434   2.440  1.00  0.70           H  
ATOM   1531 3HG2 VAL A  95      18.759  16.547   1.062  1.00  0.70           H  
ATOM   1532  N   GLY A  96      15.270  17.841   4.577  1.00  0.70           N  
ATOM   1533  CA  GLY A  96      14.526  18.716   5.470  1.00  0.70           C  
ATOM   1534  C   GLY A  96      13.010  18.700   5.272  1.00  0.70           C  
ATOM   1535  O   GLY A  96      12.458  18.096   4.346  1.00  0.70           O  
ATOM   1536  H   GLY A  96      15.316  16.843   4.784  1.00  0.70           H  
ATOM   1537 1HA  GLY A  96      14.753  18.431   6.498  1.00  0.70           H  
ATOM   1538 2HA  GLY A  96      14.891  19.734   5.350  1.00  0.70           H  
ATOM   1539  N   TYR A  97      12.324  19.373   6.181  1.00  0.70           N  
ATOM   1540  CA  TYR A  97      10.869  19.385   6.197  1.00  0.70           C  
ATOM   1541  C   TYR A  97      10.237  20.307   5.186  1.00  0.70           C  
ATOM   1542  O   TYR A  97       9.783  21.394   5.540  1.00  0.70           O  
ATOM   1543  CB  TYR A  97      10.360  19.820   7.547  1.00  0.70           C  
ATOM   1544  CG  TYR A  97       8.867  19.681   7.682  1.00  0.70           C  
ATOM   1545  CD1 TYR A  97       8.305  18.452   7.777  1.00  0.70           C  
ATOM   1546  CD2 TYR A  97       8.063  20.808   7.669  1.00  0.70           C  
ATOM   1547  CE1 TYR A  97       6.930  18.311   7.865  1.00  0.70           C  
ATOM   1548  CE2 TYR A  97       6.691  20.682   7.760  1.00  0.70           C  
ATOM   1549  CZ  TYR A  97       6.123  19.435   7.855  1.00  0.70           C  
ATOM   1550  OH  TYR A  97       4.751  19.309   7.944  1.00  0.70           O  
ATOM   1551  H   TYR A  97      12.825  19.878   6.897  1.00  0.70           H  
ATOM   1552  HA  TYR A  97      10.518  18.377   5.989  1.00  0.70           H  
ATOM   1553 1HB  TYR A  97      10.840  19.246   8.312  1.00  0.70           H  
ATOM   1554 2HB  TYR A  97      10.619  20.865   7.712  1.00  0.70           H  
ATOM   1555  HD1 TYR A  97       8.953  17.588   7.786  1.00  0.70           H  
ATOM   1556  HD2 TYR A  97       8.515  21.797   7.586  1.00  0.70           H  
ATOM   1557  HE1 TYR A  97       6.486  17.322   7.942  1.00  0.70           H  
ATOM   1558  HE2 TYR A  97       6.059  21.569   7.750  1.00  0.70           H  
ATOM   1559  HH  TYR A  97       4.506  18.386   7.837  1.00  0.70           H  
ATOM   1560  N   ASP A  98      10.170  19.868   3.944  1.00  0.70           N  
ATOM   1561  CA  ASP A  98       9.571  20.712   2.921  1.00  0.70           C  
ATOM   1562  C   ASP A  98       8.586  19.969   2.014  1.00  0.70           C  
ATOM   1563  O   ASP A  98       8.909  19.680   0.863  1.00  0.70           O  
ATOM   1564  CB  ASP A  98      10.675  21.364   2.088  1.00  0.70           C  
ATOM   1565  CG  ASP A  98      10.153  22.369   1.081  1.00  0.70           C  
ATOM   1566  OD1 ASP A  98       8.978  22.322   0.768  1.00  0.70           O  
ATOM   1567  OD2 ASP A  98      10.925  23.163   0.608  1.00  0.70           O  
ATOM   1568  H   ASP A  98      10.610  18.971   3.736  1.00  0.70           H  
ATOM   1569  HA  ASP A  98       9.042  21.522   3.416  1.00  0.70           H  
ATOM   1570 1HB  ASP A  98      11.375  21.873   2.754  1.00  0.70           H  
ATOM   1571 2HB  ASP A  98      11.238  20.589   1.561  1.00  0.70           H  
ATOM   1572  N   PRO A  99       7.340  19.717   2.484  1.00  0.70           N  
ATOM   1573  CA  PRO A  99       6.267  19.024   1.782  1.00  0.70           C  
ATOM   1574  C   PRO A  99       6.004  19.536   0.375  1.00  0.70           C  
ATOM   1575  O   PRO A  99       5.608  18.769  -0.504  1.00  0.70           O  
ATOM   1576  CB  PRO A  99       5.058  19.320   2.677  1.00  0.70           C  
ATOM   1577  CG  PRO A  99       5.636  19.449   4.053  1.00  0.70           C  
ATOM   1578  CD  PRO A  99       6.953  20.150   3.853  1.00  0.70           C  
ATOM   1579  HA  PRO A  99       6.484  17.956   1.765  1.00  0.70           H  
ATOM   1580 1HB  PRO A  99       4.575  20.249   2.341  1.00  0.70           H  
ATOM   1581 2HB  PRO A  99       4.304  18.536   2.588  1.00  0.70           H  
ATOM   1582 1HG  PRO A  99       4.956  20.022   4.702  1.00  0.70           H  
ATOM   1583 2HG  PRO A  99       5.742  18.466   4.512  1.00  0.70           H  
ATOM   1584 1HD  PRO A  99       6.825  21.240   3.910  1.00  0.70           H  
ATOM   1585 2HD  PRO A  99       7.632  19.772   4.606  1.00  0.70           H  
ATOM   1586  N   GLU A 100       6.213  20.834   0.145  1.00  0.69           N  
ATOM   1587  CA  GLU A 100       5.963  21.381  -1.177  1.00  0.69           C  
ATOM   1588  C   GLU A 100       7.056  20.933  -2.128  1.00  0.69           C  
ATOM   1589  O   GLU A 100       6.769  20.433  -3.218  1.00  0.69           O  
ATOM   1590  CB  GLU A 100       5.863  22.905  -1.128  1.00  0.69           C  
ATOM   1591  CG  GLU A 100       5.546  23.554  -2.462  1.00  0.69           C  
ATOM   1592  CD  GLU A 100       5.315  25.056  -2.381  1.00  0.69           C  
ATOM   1593  OE1 GLU A 100       5.338  25.597  -1.304  1.00  0.69           O  
ATOM   1594  OE2 GLU A 100       5.133  25.659  -3.424  1.00  0.69           O  
ATOM   1595  H   GLU A 100       6.572  21.444   0.870  1.00  0.69           H  
ATOM   1596  HA  GLU A 100       5.014  20.988  -1.544  1.00  0.69           H  
ATOM   1597 1HB  GLU A 100       5.091  23.196  -0.417  1.00  0.69           H  
ATOM   1598 2HB  GLU A 100       6.810  23.316  -0.769  1.00  0.69           H  
ATOM   1599 1HG  GLU A 100       6.383  23.363  -3.133  1.00  0.69           H  
ATOM   1600 2HG  GLU A 100       4.663  23.075  -2.881  1.00  0.69           H  
ATOM   1601  N   ALA A 101       8.318  21.060  -1.705  1.00  0.68           N  
ATOM   1602  CA  ALA A 101       9.426  20.621  -2.544  1.00  0.68           C  
ATOM   1603  C   ALA A 101       9.314  19.138  -2.824  1.00  0.68           C  
ATOM   1604  O   ALA A 101       9.624  18.673  -3.922  1.00  0.68           O  
ATOM   1605  CB  ALA A 101      10.760  20.890  -1.877  1.00  0.68           C  
ATOM   1606  H   ALA A 101       8.515  21.477  -0.783  1.00  0.68           H  
ATOM   1607  HA  ALA A 101       9.373  21.160  -3.488  1.00  0.68           H  
ATOM   1608 1HB  ALA A 101      11.568  20.562  -2.525  1.00  0.68           H  
ATOM   1609 2HB  ALA A 101      10.859  21.957  -1.684  1.00  0.68           H  
ATOM   1610 3HB  ALA A 101      10.806  20.343  -0.939  1.00  0.68           H  
ATOM   1611  N   ILE A 102       8.853  18.389  -1.827  1.00  0.68           N  
ATOM   1612  CA  ILE A 102       8.739  16.950  -1.963  1.00  0.68           C  
ATOM   1613  C   ILE A 102       7.681  16.599  -2.989  1.00  0.68           C  
ATOM   1614  O   ILE A 102       7.966  15.879  -3.949  1.00  0.68           O  
ATOM   1615  CB  ILE A 102       8.402  16.344  -0.602  1.00  0.68           C  
ATOM   1616  CG1 ILE A 102       9.571  16.566   0.342  1.00  0.68           C  
ATOM   1617  CG2 ILE A 102       8.145  14.853  -0.751  1.00  0.68           C  
ATOM   1618  CD1 ILE A 102       9.217  16.355   1.769  1.00  0.68           C  
ATOM   1619  H   ILE A 102       8.623  18.841  -0.938  1.00  0.68           H  
ATOM   1620  HA  ILE A 102       9.677  16.544  -2.304  1.00  0.68           H  
ATOM   1621  HB  ILE A 102       7.525  16.835  -0.189  1.00  0.68           H  
ATOM   1622 1HG1 ILE A 102      10.367  15.867   0.078  1.00  0.68           H  
ATOM   1623 2HG1 ILE A 102       9.949  17.573   0.218  1.00  0.68           H  
ATOM   1624 1HG2 ILE A 102       7.908  14.424   0.222  1.00  0.68           H  
ATOM   1625 2HG2 ILE A 102       7.314  14.702  -1.427  1.00  0.68           H  
ATOM   1626 3HG2 ILE A 102       9.035  14.369  -1.154  1.00  0.68           H  
ATOM   1627 1HD1 ILE A 102      10.094  16.521   2.390  1.00  0.68           H  
ATOM   1628 2HD1 ILE A 102       8.459  17.042   2.058  1.00  0.68           H  
ATOM   1629 3HD1 ILE A 102       8.848  15.357   1.904  1.00  0.68           H  
ATOM   1630  N   GLU A 103       6.473  17.149  -2.850  1.00  0.68           N  
ATOM   1631  CA  GLU A 103       5.453  16.826  -3.833  1.00  0.68           C  
ATOM   1632  C   GLU A 103       5.856  17.293  -5.225  1.00  0.68           C  
ATOM   1633  O   GLU A 103       5.664  16.558  -6.198  1.00  0.68           O  
ATOM   1634  CB  GLU A 103       4.086  17.399  -3.454  1.00  0.68           C  
ATOM   1635  CG  GLU A 103       2.962  16.978  -4.448  1.00  0.68           C  
ATOM   1636  CD  GLU A 103       1.530  17.324  -4.008  1.00  0.68           C  
ATOM   1637  OE1 GLU A 103       1.357  17.915  -2.973  1.00  0.68           O  
ATOM   1638  OE2 GLU A 103       0.602  16.940  -4.707  1.00  0.68           O  
ATOM   1639  H   GLU A 103       6.255  17.763  -2.063  1.00  0.68           H  
ATOM   1640  HA  GLU A 103       5.352  15.741  -3.865  1.00  0.68           H  
ATOM   1641 1HB  GLU A 103       3.812  17.061  -2.453  1.00  0.68           H  
ATOM   1642 2HB  GLU A 103       4.143  18.491  -3.430  1.00  0.68           H  
ATOM   1643 1HG  GLU A 103       3.157  17.475  -5.401  1.00  0.68           H  
ATOM   1644 2HG  GLU A 103       3.031  15.907  -4.624  1.00  0.68           H  
ATOM   1645  N   LYS A 104       6.436  18.496  -5.335  1.00  0.69           N  
ATOM   1646  CA  LYS A 104       6.837  18.988  -6.644  1.00  0.69           C  
ATOM   1647  C   LYS A 104       7.927  18.134  -7.267  1.00  0.69           C  
ATOM   1648  O   LYS A 104       7.896  17.887  -8.472  1.00  0.69           O  
ATOM   1649  CB  LYS A 104       7.297  20.445  -6.589  1.00  0.69           C  
ATOM   1650  CG  LYS A 104       6.180  21.455  -6.371  1.00  0.69           C  
ATOM   1651  CD  LYS A 104       6.725  22.875  -6.353  1.00  0.69           C  
ATOM   1652  CE  LYS A 104       5.615  23.898  -6.170  1.00  0.69           C  
ATOM   1653  NZ  LYS A 104       6.147  25.291  -6.120  1.00  0.69           N  
ATOM   1654  H   LYS A 104       6.586  19.081  -4.512  1.00  0.69           H  
ATOM   1655  HA  LYS A 104       5.967  18.939  -7.301  1.00  0.69           H  
ATOM   1656 1HB  LYS A 104       8.010  20.559  -5.767  1.00  0.69           H  
ATOM   1657 2HB  LYS A 104       7.815  20.699  -7.511  1.00  0.69           H  
ATOM   1658 1HG  LYS A 104       5.441  21.359  -7.166  1.00  0.69           H  
ATOM   1659 2HG  LYS A 104       5.692  21.252  -5.416  1.00  0.69           H  
ATOM   1660 1HD  LYS A 104       7.432  22.975  -5.527  1.00  0.69           H  
ATOM   1661 2HD  LYS A 104       7.247  23.080  -7.284  1.00  0.69           H  
ATOM   1662 1HE  LYS A 104       4.906  23.820  -6.991  1.00  0.69           H  
ATOM   1663 2HE  LYS A 104       5.097  23.687  -5.247  1.00  0.69           H  
ATOM   1664 1HZ  LYS A 104       5.379  25.940  -5.978  1.00  0.69           H  
ATOM   1665 2HZ  LYS A 104       6.810  25.382  -5.354  1.00  0.69           H  
ATOM   1666 3HZ  LYS A 104       6.615  25.503  -6.986  1.00  0.69           H  
ATOM   1667  N   LEU A 105       8.884  17.651  -6.476  1.00  0.71           N  
ATOM   1668  CA  LEU A 105       9.923  16.844  -7.085  1.00  0.71           C  
ATOM   1669  C   LEU A 105       9.305  15.525  -7.547  1.00  0.71           C  
ATOM   1670  O   LEU A 105       9.641  15.030  -8.627  1.00  0.71           O  
ATOM   1671  CB  LEU A 105      11.127  16.666  -6.165  1.00  0.71           C  
ATOM   1672  CG  LEU A 105      12.340  16.031  -6.856  1.00  0.71           C  
ATOM   1673  CD1 LEU A 105      12.673  16.907  -8.047  1.00  0.71           C  
ATOM   1674  CD2 LEU A 105      13.543  16.004  -5.928  1.00  0.71           C  
ATOM   1675  H   LEU A 105       8.920  17.868  -5.480  1.00  0.71           H  
ATOM   1676  HA  LEU A 105      10.283  17.368  -7.966  1.00  0.71           H  
ATOM   1677 1HB  LEU A 105      11.418  17.646  -5.804  1.00  0.71           H  
ATOM   1678 2HB  LEU A 105      10.832  16.049  -5.317  1.00  0.71           H  
ATOM   1679  HG  LEU A 105      12.101  15.022  -7.186  1.00  0.71           H  
ATOM   1680 1HD1 LEU A 105      13.529  16.530  -8.567  1.00  0.71           H  
ATOM   1681 2HD1 LEU A 105      11.826  16.935  -8.723  1.00  0.71           H  
ATOM   1682 3HD1 LEU A 105      12.894  17.913  -7.698  1.00  0.71           H  
ATOM   1683 1HD2 LEU A 105      14.398  15.575  -6.446  1.00  0.71           H  
ATOM   1684 2HD2 LEU A 105      13.780  17.021  -5.619  1.00  0.71           H  
ATOM   1685 3HD2 LEU A 105      13.326  15.426  -5.071  1.00  0.71           H  
ATOM   1686  N   PHE A 106       8.359  14.968  -6.767  1.00  0.73           N  
ATOM   1687  CA  PHE A 106       7.690  13.757  -7.230  1.00  0.73           C  
ATOM   1688  C   PHE A 106       6.973  14.020  -8.555  1.00  0.73           C  
ATOM   1689  O   PHE A 106       7.049  13.213  -9.479  1.00  0.73           O  
ATOM   1690  CB  PHE A 106       6.626  13.254  -6.233  1.00  0.73           C  
ATOM   1691  CG  PHE A 106       7.004  12.274  -5.131  1.00  0.73           C  
ATOM   1692  CD1 PHE A 106       7.720  12.616  -4.007  1.00  0.73           C  
ATOM   1693  CD2 PHE A 106       6.569  10.963  -5.248  1.00  0.73           C  
ATOM   1694  CE1 PHE A 106       8.003  11.677  -3.029  1.00  0.73           C  
ATOM   1695  CE2 PHE A 106       6.840  10.036  -4.297  1.00  0.73           C  
ATOM   1696  CZ  PHE A 106       7.555  10.388  -3.171  1.00  0.73           C  
ATOM   1697  H   PHE A 106       8.111  15.387  -5.867  1.00  0.73           H  
ATOM   1698  HA  PHE A 106       8.441  12.989  -7.390  1.00  0.73           H  
ATOM   1699 1HB  PHE A 106       6.180  14.118  -5.750  1.00  0.73           H  
ATOM   1700 2HB  PHE A 106       5.840  12.793  -6.810  1.00  0.73           H  
ATOM   1701  HD1 PHE A 106       8.064  13.621  -3.889  1.00  0.73           H  
ATOM   1702  HD2 PHE A 106       5.994  10.674  -6.127  1.00  0.73           H  
ATOM   1703  HE1 PHE A 106       8.573  11.965  -2.146  1.00  0.73           H  
ATOM   1704  HE2 PHE A 106       6.488   9.020  -4.435  1.00  0.73           H  
ATOM   1705  HZ  PHE A 106       7.772   9.645  -2.405  1.00  0.73           H  
ATOM   1706  N   GLU A 107       6.316  15.170  -8.683  1.00  0.77           N  
ATOM   1707  CA  GLU A 107       5.633  15.464  -9.935  1.00  0.77           C  
ATOM   1708  C   GLU A 107       6.632  15.568 -11.089  1.00  0.77           C  
ATOM   1709  O   GLU A 107       6.474  14.923 -12.129  1.00  0.77           O  
ATOM   1710  CB  GLU A 107       4.813  16.760  -9.819  1.00  0.77           C  
ATOM   1711  CG  GLU A 107       3.995  17.113 -11.085  1.00  0.77           C  
ATOM   1712  CD  GLU A 107       3.119  18.366 -10.947  1.00  0.77           C  
ATOM   1713  OE1 GLU A 107       3.131  18.982  -9.909  1.00  0.77           O  
ATOM   1714  OE2 GLU A 107       2.438  18.692 -11.892  1.00  0.77           O  
ATOM   1715  H   GLU A 107       6.259  15.819  -7.898  1.00  0.77           H  
ATOM   1716  HA  GLU A 107       4.948  14.645 -10.151  1.00  0.77           H  
ATOM   1717 1HB  GLU A 107       4.127  16.680  -8.975  1.00  0.77           H  
ATOM   1718 2HB  GLU A 107       5.485  17.592  -9.612  1.00  0.77           H  
ATOM   1719 1HG  GLU A 107       4.691  17.260 -11.912  1.00  0.77           H  
ATOM   1720 2HG  GLU A 107       3.362  16.261 -11.336  1.00  0.77           H  
ATOM   1721  N   LYS A 108       7.730  16.294 -10.875  1.00  0.82           N  
ATOM   1722  CA  LYS A 108       8.728  16.481 -11.924  1.00  0.82           C  
ATOM   1723  C   LYS A 108       9.342  15.174 -12.411  1.00  0.82           C  
ATOM   1724  O   LYS A 108       9.646  15.036 -13.599  1.00  0.82           O  
ATOM   1725  CB  LYS A 108       9.851  17.393 -11.433  1.00  0.82           C  
ATOM   1726  CG  LYS A 108       9.463  18.860 -11.271  1.00  0.82           C  
ATOM   1727  CD  LYS A 108      10.628  19.681 -10.736  1.00  0.82           C  
ATOM   1728  CE  LYS A 108      10.242  21.141 -10.558  1.00  0.82           C  
ATOM   1729  NZ  LYS A 108      11.372  21.953 -10.023  1.00  0.82           N  
ATOM   1730  H   LYS A 108       7.845  16.773  -9.981  1.00  0.82           H  
ATOM   1731  HA  LYS A 108       8.238  16.956 -12.773  1.00  0.82           H  
ATOM   1732 1HB  LYS A 108      10.190  17.032 -10.465  1.00  0.82           H  
ATOM   1733 2HB  LYS A 108      10.695  17.331 -12.116  1.00  0.82           H  
ATOM   1734 1HG  LYS A 108       9.162  19.261 -12.238  1.00  0.82           H  
ATOM   1735 2HG  LYS A 108       8.621  18.943 -10.590  1.00  0.82           H  
ATOM   1736 1HD  LYS A 108      10.935  19.277  -9.769  1.00  0.82           H  
ATOM   1737 2HD  LYS A 108      11.469  19.614 -11.423  1.00  0.82           H  
ATOM   1738 1HE  LYS A 108       9.936  21.549 -11.520  1.00  0.82           H  
ATOM   1739 2HE  LYS A 108       9.401  21.203  -9.863  1.00  0.82           H  
ATOM   1740 1HZ  LYS A 108      11.078  22.914  -9.917  1.00  0.82           H  
ATOM   1741 2HZ  LYS A 108      11.655  21.587  -9.125  1.00  0.82           H  
ATOM   1742 3HZ  LYS A 108      12.151  21.909 -10.664  1.00  0.82           H  
ATOM   1743  N   TYR A 109       9.540  14.220 -11.505  1.00  0.89           N  
ATOM   1744  CA  TYR A 109      10.127  12.946 -11.888  1.00  0.89           C  
ATOM   1745  C   TYR A 109       9.151  11.844 -12.273  1.00  0.89           C  
ATOM   1746  O   TYR A 109       9.543  10.918 -12.993  1.00  0.89           O  
ATOM   1747  CB  TYR A 109      11.048  12.446 -10.784  1.00  0.89           C  
ATOM   1748  CG  TYR A 109      12.284  13.263 -10.692  1.00  0.89           C  
ATOM   1749  CD1 TYR A 109      12.719  13.919 -11.829  1.00  0.89           C  
ATOM   1750  CD2 TYR A 109      12.993  13.362  -9.523  1.00  0.89           C  
ATOM   1751  CE1 TYR A 109      13.850  14.670 -11.806  1.00  0.89           C  
ATOM   1752  CE2 TYR A 109      14.151  14.116  -9.501  1.00  0.89           C  
ATOM   1753  CZ  TYR A 109      14.573  14.775 -10.653  1.00  0.89           C  
ATOM   1754  OH  TYR A 109      15.722  15.532 -10.678  1.00  0.89           O  
ATOM   1755  H   TYR A 109       9.305  14.397 -10.527  1.00  0.89           H  
ATOM   1756  HA  TYR A 109      10.742  13.125 -12.766  1.00  0.89           H  
ATOM   1757 1HB  TYR A 109      10.525  12.491  -9.821  1.00  0.89           H  
ATOM   1758 2HB  TYR A 109      11.325  11.410 -10.969  1.00  0.89           H  
ATOM   1759  HD1 TYR A 109      12.152  13.836 -12.756  1.00  0.89           H  
ATOM   1760  HD2 TYR A 109      12.653  12.850  -8.632  1.00  0.89           H  
ATOM   1761  HE1 TYR A 109      14.182  15.180 -12.709  1.00  0.89           H  
ATOM   1762  HE2 TYR A 109      14.720  14.194  -8.585  1.00  0.89           H  
ATOM   1763  HH  TYR A 109      16.407  15.103 -10.145  1.00  0.89           H  
ATOM   1764  N   PHE A 110       7.897  11.908 -11.818  1.00  0.97           N  
ATOM   1765  CA  PHE A 110       7.017  10.782 -12.083  1.00  0.97           C  
ATOM   1766  C   PHE A 110       5.759  11.103 -12.920  1.00  0.97           C  
ATOM   1767  O   PHE A 110       5.098  10.173 -13.406  1.00  0.97           O  
ATOM   1768  CB  PHE A 110       6.622  10.147 -10.752  1.00  0.97           C  
ATOM   1769  CG  PHE A 110       7.843   9.858  -9.850  1.00  0.97           C  
ATOM   1770  CD1 PHE A 110       7.898  10.378  -8.576  1.00  0.97           C  
ATOM   1771  CD2 PHE A 110       8.954   9.170 -10.301  1.00  0.97           C  
ATOM   1772  CE1 PHE A 110       8.998  10.183  -7.764  1.00  0.97           C  
ATOM   1773  CE2 PHE A 110      10.075   8.993  -9.479  1.00  0.97           C  
ATOM   1774  CZ  PHE A 110      10.082   9.488  -8.221  1.00  0.97           C  
ATOM   1775  H   PHE A 110       7.586  12.674 -11.224  1.00  0.97           H  
ATOM   1776  HA  PHE A 110       7.585  10.037 -12.637  1.00  0.97           H  
ATOM   1777 1HB  PHE A 110       5.956  10.823 -10.213  1.00  0.97           H  
ATOM   1778 2HB  PHE A 110       6.090   9.218 -10.921  1.00  0.97           H  
ATOM   1779  HD1 PHE A 110       7.044  10.942  -8.215  1.00  0.97           H  
ATOM   1780  HD2 PHE A 110       8.955   8.776 -11.319  1.00  0.97           H  
ATOM   1781  HE1 PHE A 110       9.007  10.592  -6.760  1.00  0.97           H  
ATOM   1782  HE2 PHE A 110      10.953   8.451  -9.848  1.00  0.97           H  
ATOM   1783  HZ  PHE A 110      10.954   9.338  -7.584  1.00  0.97           H  
ATOM   1784  N   SER A 111       5.416  12.382 -13.113  1.00  1.06           N  
ATOM   1785  CA  SER A 111       4.202  12.725 -13.854  1.00  1.06           C  
ATOM   1786  C   SER A 111       4.421  13.892 -14.808  1.00  1.06           C  
ATOM   1787  O   SER A 111       4.934  13.691 -15.910  1.00  1.06           O  
ATOM   1788  OXT SER A 111       3.733  14.896 -14.645  1.00  1.06           O  
ATOM   1789  CB  SER A 111       3.078  13.056 -12.892  1.00  1.06           C  
ATOM   1790  OG  SER A 111       1.921  13.454 -13.579  1.00  1.06           O  
ATOM   1791  H   SER A 111       5.966  13.146 -12.721  1.00  1.06           H  
ATOM   1792  HA  SER A 111       3.904  11.863 -14.450  1.00  1.06           H  
ATOM   1793 1HB  SER A 111       2.857  12.175 -12.296  1.00  1.06           H  
ATOM   1794 2HB  SER A 111       3.401  13.847 -12.212  1.00  1.06           H  
ATOM   1795  HG  SER A 111       2.151  14.275 -14.025  1.00  1.06           H  
TER    1796
ENDMDL

REMARK ID 642002 MODEL 4 6g61-PN-1
PFRMAT TS
TARGET 6g61-PN-1
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   MET A   1       1.384  -1.995   1.598  1.00  1.62           N  
ATOM      2  CA  MET A   1       2.713  -1.581   2.028  1.00  1.62           C  
ATOM      3  C   MET A   1       3.050  -0.183   1.532  1.00  1.62           C  
ATOM      4  O   MET A   1       2.186   0.539   1.030  1.00  1.62           O  
ATOM      5  CB  MET A   1       3.782  -2.563   1.540  1.00  1.62           C  
ATOM      6  CG  MET A   1       3.942  -2.642   0.023  1.00  1.62           C  
ATOM      7  SD  MET A   1       5.363  -3.636  -0.472  1.00  1.62           S  
ATOM      8  CE  MET A   1       6.710  -2.492  -0.093  1.00  1.62           C  
ATOM      9 1H   MET A   1       1.283  -2.992   1.717  1.00  1.62           H  
ATOM     10 2H   MET A   1       0.688  -1.515   2.150  1.00  1.62           H  
ATOM     11 3H   MET A   1       1.266  -1.756   0.624  1.00  1.62           H  
ATOM     12  HA  MET A   1       2.730  -1.556   3.117  1.00  1.62           H  
ATOM     13 1HB  MET A   1       4.746  -2.318   1.968  1.00  1.62           H  
ATOM     14 2HB  MET A   1       3.526  -3.563   1.885  1.00  1.62           H  
ATOM     15 1HG  MET A   1       3.048  -3.087  -0.408  1.00  1.62           H  
ATOM     16 2HG  MET A   1       4.052  -1.653  -0.397  1.00  1.62           H  
ATOM     17 1HE  MET A   1       7.663  -2.956  -0.336  1.00  1.62           H  
ATOM     18 2HE  MET A   1       6.590  -1.584  -0.681  1.00  1.62           H  
ATOM     19 3HE  MET A   1       6.690  -2.239   0.964  1.00  1.62           H  
ATOM     20  N   GLY A   2       4.315   0.192   1.698  1.00  1.27           N  
ATOM     21  CA  GLY A   2       4.852   1.472   1.247  1.00  1.27           C  
ATOM     22  C   GLY A   2       5.553   1.285  -0.090  1.00  1.27           C  
ATOM     23  O   GLY A   2       5.120   0.483  -0.918  1.00  1.27           O  
ATOM     24  H   GLY A   2       4.961  -0.438   2.146  1.00  1.27           H  
ATOM     25 1HA  GLY A   2       4.054   2.209   1.152  1.00  1.27           H  
ATOM     26 2HA  GLY A   2       5.560   1.858   1.981  1.00  1.27           H  
ATOM     27  N   VAL A   3       6.621   2.031  -0.305  1.00  1.00           N  
ATOM     28  CA  VAL A   3       7.348   1.990  -1.566  1.00  1.00           C  
ATOM     29  C   VAL A   3       8.292   0.772  -1.647  1.00  1.00           C  
ATOM     30  O   VAL A   3       9.008   0.461  -0.692  1.00  1.00           O  
ATOM     31  CB  VAL A   3       8.083   3.320  -1.725  1.00  1.00           C  
ATOM     32  CG1 VAL A   3       8.935   3.321  -2.946  1.00  1.00           C  
ATOM     33  CG2 VAL A   3       7.052   4.440  -1.808  1.00  1.00           C  
ATOM     34  H   VAL A   3       6.938   2.686   0.420  1.00  1.00           H  
ATOM     35  HA  VAL A   3       6.619   1.912  -2.374  1.00  1.00           H  
ATOM     36  HB  VAL A   3       8.726   3.479  -0.859  1.00  1.00           H  
ATOM     37 1HG1 VAL A   3       9.427   4.280  -3.028  1.00  1.00           H  
ATOM     38 2HG1 VAL A   3       9.676   2.525  -2.881  1.00  1.00           H  
ATOM     39 3HG1 VAL A   3       8.310   3.163  -3.804  1.00  1.00           H  
ATOM     40 1HG2 VAL A   3       7.570   5.387  -1.890  1.00  1.00           H  
ATOM     41 2HG2 VAL A   3       6.415   4.287  -2.671  1.00  1.00           H  
ATOM     42 3HG2 VAL A   3       6.441   4.443  -0.906  1.00  1.00           H  
ATOM     43  N   VAL A   4       8.256   0.058  -2.773  1.00  0.82           N  
ATOM     44  CA  VAL A   4       9.064  -1.152  -2.973  1.00  0.82           C  
ATOM     45  C   VAL A   4      10.501  -0.836  -3.370  1.00  0.82           C  
ATOM     46  O   VAL A   4      10.737  -0.184  -4.381  1.00  0.82           O  
ATOM     47  CB  VAL A   4       8.459  -1.994  -4.113  1.00  0.82           C  
ATOM     48  CG1 VAL A   4       9.318  -3.211  -4.386  1.00  0.82           C  
ATOM     49  CG2 VAL A   4       7.035  -2.382  -3.782  1.00  0.82           C  
ATOM     50  H   VAL A   4       7.649   0.384  -3.523  1.00  0.82           H  
ATOM     51  HA  VAL A   4       9.067  -1.725  -2.046  1.00  0.82           H  
ATOM     52  HB  VAL A   4       8.461  -1.396  -5.009  1.00  0.82           H  
ATOM     53 1HG1 VAL A   4       8.893  -3.777  -5.212  1.00  0.82           H  
ATOM     54 2HG1 VAL A   4      10.331  -2.899  -4.649  1.00  0.82           H  
ATOM     55 3HG1 VAL A   4       9.352  -3.838  -3.496  1.00  0.82           H  
ATOM     56 1HG2 VAL A   4       6.608  -2.949  -4.608  1.00  0.82           H  
ATOM     57 2HG2 VAL A   4       7.031  -2.988  -2.892  1.00  0.82           H  
ATOM     58 3HG2 VAL A   4       6.440  -1.476  -3.616  1.00  0.82           H  
ATOM     59  N   GLU A   5      11.475  -1.321  -2.620  1.00  0.71           N  
ATOM     60  CA  GLU A   5      12.854  -1.014  -2.994  1.00  0.71           C  
ATOM     61  C   GLU A   5      13.346  -1.947  -4.102  1.00  0.71           C  
ATOM     62  O   GLU A   5      13.131  -3.158  -4.040  1.00  0.71           O  
ATOM     63  CB  GLU A   5      13.774  -1.084  -1.774  1.00  0.71           C  
ATOM     64  CG  GLU A   5      15.209  -0.622  -2.033  1.00  0.71           C  
ATOM     65  CD  GLU A   5      16.069  -0.601  -0.787  1.00  0.71           C  
ATOM     66  OE1 GLU A   5      15.608  -1.013   0.246  1.00  0.71           O  
ATOM     67  OE2 GLU A   5      17.206  -0.167  -0.877  1.00  0.71           O  
ATOM     68  H   GLU A   5      11.267  -1.867  -1.795  1.00  0.71           H  
ATOM     69  HA  GLU A   5      12.890   0.006  -3.380  1.00  0.71           H  
ATOM     70 1HB  GLU A   5      13.364  -0.467  -0.975  1.00  0.71           H  
ATOM     71 2HB  GLU A   5      13.815  -2.109  -1.409  1.00  0.71           H  
ATOM     72 1HG  GLU A   5      15.668  -1.294  -2.758  1.00  0.71           H  
ATOM     73 2HG  GLU A   5      15.183   0.375  -2.476  1.00  0.71           H  
ATOM     74  N   ILE A   6      13.992  -1.362  -5.106  1.00  0.67           N  
ATOM     75  CA  ILE A   6      14.592  -2.055  -6.245  1.00  0.67           C  
ATOM     76  C   ILE A   6      16.101  -1.773  -6.276  1.00  0.67           C  
ATOM     77  O   ILE A   6      16.507  -0.608  -6.304  1.00  0.67           O  
ATOM     78  CB  ILE A   6      13.965  -1.522  -7.553  1.00  0.67           C  
ATOM     79  CG1 ILE A   6      12.445  -1.763  -7.595  1.00  0.67           C  
ATOM     80  CG2 ILE A   6      14.680  -2.090  -8.772  1.00  0.67           C  
ATOM     81  CD1 ILE A   6      11.765  -0.988  -8.715  1.00  0.67           C  
ATOM     82  H   ILE A   6      14.076  -0.350  -5.078  1.00  0.67           H  
ATOM     83  HA  ILE A   6      14.428  -3.129  -6.147  1.00  0.67           H  
ATOM     84  HB  ILE A   6      14.079  -0.457  -7.536  1.00  0.67           H  
ATOM     85 1HG1 ILE A   6      12.251  -2.827  -7.734  1.00  0.67           H  
ATOM     86 2HG1 ILE A   6      12.002  -1.447  -6.649  1.00  0.67           H  
ATOM     87 1HG2 ILE A   6      14.253  -1.657  -9.671  1.00  0.67           H  
ATOM     88 2HG2 ILE A   6      15.741  -1.847  -8.726  1.00  0.67           H  
ATOM     89 3HG2 ILE A   6      14.558  -3.164  -8.785  1.00  0.67           H  
ATOM     90 1HD1 ILE A   6      10.708  -1.179  -8.698  1.00  0.67           H  
ATOM     91 2HD1 ILE A   6      11.934   0.078  -8.572  1.00  0.67           H  
ATOM     92 3HD1 ILE A   6      12.172  -1.293  -9.676  1.00  0.67           H  
ATOM     93  N   LYS A   7      16.936  -2.813  -6.271  1.00  0.65           N  
ATOM     94  CA  LYS A   7      18.382  -2.604  -6.296  1.00  0.65           C  
ATOM     95  C   LYS A   7      19.058  -3.153  -7.546  1.00  0.65           C  
ATOM     96  O   LYS A   7      19.986  -2.547  -8.075  1.00  0.65           O  
ATOM     97  CB  LYS A   7      19.035  -3.250  -5.072  1.00  0.65           C  
ATOM     98  CG  LYS A   7      18.682  -2.612  -3.744  1.00  0.65           C  
ATOM     99  CD  LYS A   7      19.512  -3.220  -2.622  1.00  0.65           C  
ATOM    100  CE  LYS A   7      19.216  -2.553  -1.300  1.00  0.65           C  
ATOM    101  NZ  LYS A   7      19.572  -1.106  -1.329  1.00  0.65           N  
ATOM    102  H   LYS A   7      16.593  -3.774  -6.232  1.00  0.65           H  
ATOM    103  HA  LYS A   7      18.579  -1.533  -6.266  1.00  0.65           H  
ATOM    104 1HB  LYS A   7      18.753  -4.304  -5.026  1.00  0.65           H  
ATOM    105 2HB  LYS A   7      20.122  -3.205  -5.180  1.00  0.65           H  
ATOM    106 1HG  LYS A   7      18.860  -1.538  -3.783  1.00  0.65           H  
ATOM    107 2HG  LYS A   7      17.626  -2.777  -3.530  1.00  0.65           H  
ATOM    108 1HD  LYS A   7      19.299  -4.286  -2.545  1.00  0.65           H  
ATOM    109 2HD  LYS A   7      20.573  -3.091  -2.848  1.00  0.65           H  
ATOM    110 1HE  LYS A   7      18.155  -2.654  -1.081  1.00  0.65           H  
ATOM    111 2HE  LYS A   7      19.787  -3.040  -0.513  1.00  0.65           H  
ATOM    112 1HZ  LYS A   7      19.349  -0.684  -0.437  1.00  0.65           H  
ATOM    113 2HZ  LYS A   7      20.572  -0.965  -1.536  1.00  0.65           H  
ATOM    114 3HZ  LYS A   7      19.041  -0.640  -2.054  1.00  0.65           H  
ATOM    115  N   THR A   8      18.590  -4.297  -8.023  1.00  0.65           N  
ATOM    116  CA  THR A   8      19.255  -4.945  -9.144  1.00  0.65           C  
ATOM    117  C   THR A   8      18.462  -4.897 -10.431  1.00  0.65           C  
ATOM    118  O   THR A   8      17.260  -4.622 -10.435  1.00  0.65           O  
ATOM    119  CB  THR A   8      19.526  -6.423  -8.817  1.00  0.65           C  
ATOM    120  OG1 THR A   8      18.268  -7.124  -8.674  1.00  0.65           O  
ATOM    121  CG2 THR A   8      20.290  -6.526  -7.513  1.00  0.65           C  
ATOM    122  H   THR A   8      17.810  -4.758  -7.548  1.00  0.65           H  
ATOM    123  HA  THR A   8      20.209  -4.442  -9.319  1.00  0.65           H  
ATOM    124  HB  THR A   8      20.103  -6.877  -9.619  1.00  0.65           H  
ATOM    125  HG1 THR A   8      17.841  -6.834  -7.838  1.00  0.65           H  
ATOM    126 1HG2 THR A   8      20.475  -7.573  -7.281  1.00  0.65           H  
ATOM    127 2HG2 THR A   8      21.240  -5.997  -7.606  1.00  0.65           H  
ATOM    128 3HG2 THR A   8      19.699  -6.078  -6.713  1.00  0.65           H  
ATOM    129  N   LYS A   9      19.138  -5.244 -11.525  1.00  0.66           N  
ATOM    130  CA  LYS A   9      18.506  -5.354 -12.829  1.00  0.66           C  
ATOM    131  C   LYS A   9      17.331  -6.309 -12.816  1.00  0.66           C  
ATOM    132  O   LYS A   9      16.272  -6.010 -13.376  1.00  0.66           O  
ATOM    133  CB  LYS A   9      19.517  -5.848 -13.856  1.00  0.66           C  
ATOM    134  CG  LYS A   9      18.995  -6.038 -15.270  1.00  0.66           C  
ATOM    135  CD  LYS A   9      20.103  -6.498 -16.205  1.00  0.66           C  
ATOM    136  CE  LYS A   9      19.578  -6.776 -17.608  1.00  0.66           C  
ATOM    137  NZ  LYS A   9      20.678  -7.153 -18.537  1.00  0.66           N  
ATOM    138  H   LYS A   9      20.130  -5.429 -11.449  1.00  0.66           H  
ATOM    139  HA  LYS A   9      18.138  -4.376 -13.108  1.00  0.66           H  
ATOM    140 1HB  LYS A   9      20.328  -5.150 -13.927  1.00  0.66           H  
ATOM    141 2HB  LYS A   9      19.934  -6.799 -13.528  1.00  0.66           H  
ATOM    142 1HG  LYS A   9      18.176  -6.759 -15.278  1.00  0.66           H  
ATOM    143 2HG  LYS A   9      18.643  -5.098 -15.648  1.00  0.66           H  
ATOM    144 1HD  LYS A   9      20.872  -5.720 -16.270  1.00  0.66           H  
ATOM    145 2HD  LYS A   9      20.562  -7.403 -15.810  1.00  0.66           H  
ATOM    146 1HE  LYS A   9      18.858  -7.590 -17.564  1.00  0.66           H  
ATOM    147 2HE  LYS A   9      19.084  -5.882 -17.991  1.00  0.66           H  
ATOM    148 1HZ  LYS A   9      20.311  -7.324 -19.456  1.00  0.66           H  
ATOM    149 2HZ  LYS A   9      21.337  -6.362 -18.574  1.00  0.66           H  
ATOM    150 3HZ  LYS A   9      21.152  -7.973 -18.204  1.00  0.66           H  
ATOM    151  N   GLU A  10      17.527  -7.469 -12.188  1.00  0.67           N  
ATOM    152  CA  GLU A  10      16.475  -8.462 -12.142  1.00  0.67           C  
ATOM    153  C   GLU A  10      15.288  -7.950 -11.347  1.00  0.67           C  
ATOM    154  O   GLU A  10      14.147  -8.118 -11.770  1.00  0.67           O  
ATOM    155  CB  GLU A  10      17.000  -9.767 -11.539  1.00  0.67           C  
ATOM    156  CG  GLU A  10      17.998 -10.509 -12.434  1.00  0.67           C  
ATOM    157  CD  GLU A  10      18.542 -11.780 -11.812  1.00  0.67           C  
ATOM    158  OE1 GLU A  10      18.246 -12.041 -10.670  1.00  0.67           O  
ATOM    159  OE2 GLU A  10      19.254 -12.488 -12.487  1.00  0.67           O  
ATOM    160  H   GLU A  10      18.411  -7.653 -11.738  1.00  0.67           H  
ATOM    161  HA  GLU A  10      16.141  -8.661 -13.160  1.00  0.67           H  
ATOM    162 1HB  GLU A  10      17.491  -9.553 -10.587  1.00  0.67           H  
ATOM    163 2HB  GLU A  10      16.163 -10.435 -11.334  1.00  0.67           H  
ATOM    164 1HG  GLU A  10      17.506 -10.760 -13.373  1.00  0.67           H  
ATOM    165 2HG  GLU A  10      18.827  -9.837 -12.660  1.00  0.67           H  
ATOM    166  N   GLU A  11      15.537  -7.263 -10.231  1.00  0.68           N  
ATOM    167  CA  GLU A  11      14.415  -6.749  -9.448  1.00  0.68           C  
ATOM    168  C   GLU A  11      13.632  -5.695 -10.220  1.00  0.68           C  
ATOM    169  O   GLU A  11      12.398  -5.664 -10.176  1.00  0.68           O  
ATOM    170  CB  GLU A  11      14.918  -6.179  -8.130  1.00  0.68           C  
ATOM    171  CG  GLU A  11      15.400  -7.230  -7.155  1.00  0.68           C  
ATOM    172  CD  GLU A  11      16.116  -6.646  -6.000  1.00  0.68           C  
ATOM    173  OE1 GLU A  11      16.769  -5.629  -6.189  1.00  0.68           O  
ATOM    174  OE2 GLU A  11      16.044  -7.199  -4.928  1.00  0.68           O  
ATOM    175  H   GLU A  11      16.498  -7.130  -9.904  1.00  0.68           H  
ATOM    176  HA  GLU A  11      13.741  -7.578  -9.232  1.00  0.68           H  
ATOM    177 1HB  GLU A  11      15.746  -5.495  -8.326  1.00  0.68           H  
ATOM    178 2HB  GLU A  11      14.125  -5.602  -7.652  1.00  0.68           H  
ATOM    179 1HG  GLU A  11      14.535  -7.780  -6.785  1.00  0.68           H  
ATOM    180 2HG  GLU A  11      16.043  -7.936  -7.674  1.00  0.68           H  
ATOM    181  N   TYR A  12      14.347  -4.845 -10.955  1.00  0.69           N  
ATOM    182  CA  TYR A  12      13.701  -3.811 -11.747  1.00  0.69           C  
ATOM    183  C   TYR A  12      12.783  -4.471 -12.747  1.00  0.69           C  
ATOM    184  O   TYR A  12      11.621  -4.082 -12.905  1.00  0.69           O  
ATOM    185  CB  TYR A  12      14.694  -3.004 -12.549  1.00  0.69           C  
ATOM    186  CG  TYR A  12      14.054  -1.845 -13.313  1.00  0.69           C  
ATOM    187  CD1 TYR A  12      14.196  -0.574 -12.849  1.00  0.69           C  
ATOM    188  CD2 TYR A  12      13.254  -2.072 -14.431  1.00  0.69           C  
ATOM    189  CE1 TYR A  12      13.603   0.478 -13.516  1.00  0.69           C  
ATOM    190  CE2 TYR A  12      12.646  -1.011 -15.081  1.00  0.69           C  
ATOM    191  CZ  TYR A  12      12.838   0.264 -14.618  1.00  0.69           C  
ATOM    192  OH  TYR A  12      12.259   1.345 -15.235  1.00  0.69           O  
ATOM    193  H   TYR A  12      15.367  -4.903 -10.942  1.00  0.69           H  
ATOM    194  HA  TYR A  12      13.104  -3.173 -11.100  1.00  0.69           H  
ATOM    195 1HB  TYR A  12      15.449  -2.614 -11.886  1.00  0.69           H  
ATOM    196 2HB  TYR A  12      15.190  -3.648 -13.256  1.00  0.69           H  
ATOM    197  HD1 TYR A  12      14.797  -0.393 -11.966  1.00  0.69           H  
ATOM    198  HD2 TYR A  12      13.106  -3.082 -14.798  1.00  0.69           H  
ATOM    199  HE1 TYR A  12      13.729   1.493 -13.169  1.00  0.69           H  
ATOM    200  HE2 TYR A  12      12.023  -1.188 -15.958  1.00  0.69           H  
ATOM    201  HH  TYR A  12      12.586   2.171 -14.823  1.00  0.69           H  
ATOM    202  N   ASP A  13      13.329  -5.475 -13.447  1.00  0.72           N  
ATOM    203  CA  ASP A  13      12.605  -6.151 -14.497  1.00  0.72           C  
ATOM    204  C   ASP A  13      11.420  -6.919 -13.932  1.00  0.72           C  
ATOM    205  O   ASP A  13      10.337  -6.878 -14.512  1.00  0.72           O  
ATOM    206  CB  ASP A  13      13.554  -7.091 -15.252  1.00  0.72           C  
ATOM    207  CG  ASP A  13      12.991  -7.637 -16.577  1.00  0.72           C  
ATOM    208  OD1 ASP A  13      12.746  -6.840 -17.453  1.00  0.72           O  
ATOM    209  OD2 ASP A  13      12.830  -8.836 -16.711  1.00  0.72           O  
ATOM    210  H   ASP A  13      14.294  -5.752 -13.259  1.00  0.72           H  
ATOM    211  HA  ASP A  13      12.231  -5.403 -15.194  1.00  0.72           H  
ATOM    212 1HB  ASP A  13      14.490  -6.567 -15.452  1.00  0.72           H  
ATOM    213 2HB  ASP A  13      13.798  -7.936 -14.601  1.00  0.72           H  
ATOM    214  N   GLU A  14      11.570  -7.566 -12.771  1.00  0.76           N  
ATOM    215  CA  GLU A  14      10.423  -8.285 -12.235  1.00  0.76           C  
ATOM    216  C   GLU A  14       9.326  -7.303 -11.832  1.00  0.76           C  
ATOM    217  O   GLU A  14       8.150  -7.533 -12.105  1.00  0.76           O  
ATOM    218  CB  GLU A  14      10.822  -9.162 -11.034  1.00  0.76           C  
ATOM    219  CG  GLU A  14      11.691 -10.405 -11.367  1.00  0.76           C  
ATOM    220  CD  GLU A  14      11.006 -11.410 -12.275  1.00  0.76           C  
ATOM    221  OE1 GLU A  14       9.894 -11.788 -11.995  1.00  0.76           O  
ATOM    222  OE2 GLU A  14      11.616 -11.811 -13.254  1.00  0.76           O  
ATOM    223  H   GLU A  14      12.471  -7.592 -12.298  1.00  0.76           H  
ATOM    224  HA  GLU A  14      10.028  -8.933 -13.011  1.00  0.76           H  
ATOM    225 1HB  GLU A  14      11.388  -8.551 -10.326  1.00  0.76           H  
ATOM    226 2HB  GLU A  14       9.923  -9.505 -10.523  1.00  0.76           H  
ATOM    227 1HG  GLU A  14      12.599 -10.073 -11.859  1.00  0.76           H  
ATOM    228 2HG  GLU A  14      11.976 -10.893 -10.437  1.00  0.76           H  
ATOM    229  N   PHE A  15       9.709  -6.163 -11.259  1.00  0.81           N  
ATOM    230  CA  PHE A  15       8.747  -5.142 -10.863  1.00  0.81           C  
ATOM    231  C   PHE A  15       7.960  -4.675 -12.098  1.00  0.81           C  
ATOM    232  O   PHE A  15       6.722  -4.654 -12.099  1.00  0.81           O  
ATOM    233  CB  PHE A  15       9.488  -3.960 -10.241  1.00  0.81           C  
ATOM    234  CG  PHE A  15       8.653  -2.816  -9.729  1.00  0.81           C  
ATOM    235  CD1 PHE A  15       8.330  -2.699  -8.391  1.00  0.81           C  
ATOM    236  CD2 PHE A  15       8.190  -1.867 -10.588  1.00  0.81           C  
ATOM    237  CE1 PHE A  15       7.596  -1.622  -7.953  1.00  0.81           C  
ATOM    238  CE2 PHE A  15       7.451  -0.791 -10.158  1.00  0.81           C  
ATOM    239  CZ  PHE A  15       7.160  -0.661  -8.846  1.00  0.81           C  
ATOM    240  H   PHE A  15      10.698  -6.007 -11.055  1.00  0.81           H  
ATOM    241  HA  PHE A  15       8.054  -5.569 -10.138  1.00  0.81           H  
ATOM    242 1HB  PHE A  15      10.100  -4.324  -9.416  1.00  0.81           H  
ATOM    243 2HB  PHE A  15      10.178  -3.554 -10.970  1.00  0.81           H  
ATOM    244  HD1 PHE A  15       8.681  -3.452  -7.686  1.00  0.81           H  
ATOM    245  HD2 PHE A  15       8.426  -1.982 -11.629  1.00  0.81           H  
ATOM    246  HE1 PHE A  15       7.357  -1.525  -6.905  1.00  0.81           H  
ATOM    247  HE2 PHE A  15       7.110  -0.045 -10.869  1.00  0.81           H  
ATOM    248  HZ  PHE A  15       6.578   0.194  -8.504  1.00  0.81           H  
ATOM    249  N   MET A  16       8.701  -4.309 -13.161  1.00  0.87           N  
ATOM    250  CA  MET A  16       8.111  -3.821 -14.404  1.00  0.87           C  
ATOM    251  C   MET A  16       7.201  -4.871 -15.037  1.00  0.87           C  
ATOM    252  O   MET A  16       6.083  -4.558 -15.475  1.00  0.87           O  
ATOM    253  CB  MET A  16       9.222  -3.427 -15.386  1.00  0.87           C  
ATOM    254  CG  MET A  16       8.751  -2.680 -16.653  1.00  0.87           C  
ATOM    255  SD  MET A  16       8.192  -0.983 -16.337  1.00  0.87           S  
ATOM    256  CE  MET A  16       6.421  -1.166 -16.213  1.00  0.87           C  
ATOM    257  H   MET A  16       9.719  -4.362 -13.094  1.00  0.87           H  
ATOM    258  HA  MET A  16       7.505  -2.945 -14.177  1.00  0.87           H  
ATOM    259 1HB  MET A  16       9.953  -2.801 -14.871  1.00  0.87           H  
ATOM    260 2HB  MET A  16       9.751  -4.331 -15.707  1.00  0.87           H  
ATOM    261 1HG  MET A  16       9.574  -2.642 -17.365  1.00  0.87           H  
ATOM    262 2HG  MET A  16       7.929  -3.232 -17.112  1.00  0.87           H  
ATOM    263 1HE  MET A  16       5.969  -0.207 -16.012  1.00  0.87           H  
ATOM    264 2HE  MET A  16       6.029  -1.564 -17.151  1.00  0.87           H  
ATOM    265 3HE  MET A  16       6.191  -1.846 -15.403  1.00  0.87           H  
ATOM    266  N   LYS A  17       7.663  -6.126 -15.087  1.00  0.94           N  
ATOM    267  CA  LYS A  17       6.850  -7.175 -15.675  1.00  0.94           C  
ATOM    268  C   LYS A  17       5.583  -7.403 -14.888  1.00  0.94           C  
ATOM    269  O   LYS A  17       4.527  -7.536 -15.487  1.00  0.94           O  
ATOM    270  CB  LYS A  17       7.612  -8.490 -15.785  1.00  0.94           C  
ATOM    271  CG  LYS A  17       8.703  -8.511 -16.856  1.00  0.94           C  
ATOM    272  CD  LYS A  17       9.271  -9.901 -17.018  1.00  0.94           C  
ATOM    273  CE  LYS A  17      10.008 -10.319 -15.762  1.00  0.94           C  
ATOM    274  NZ  LYS A  17      10.717 -11.605 -15.925  1.00  0.94           N  
ATOM    275  H   LYS A  17       8.590  -6.355 -14.728  1.00  0.94           H  
ATOM    276  HA  LYS A  17       6.569  -6.864 -16.680  1.00  0.94           H  
ATOM    277 1HB  LYS A  17       8.090  -8.704 -14.824  1.00  0.94           H  
ATOM    278 2HB  LYS A  17       6.909  -9.303 -15.990  1.00  0.94           H  
ATOM    279 1HG  LYS A  17       8.280  -8.192 -17.806  1.00  0.94           H  
ATOM    280 2HG  LYS A  17       9.508  -7.829 -16.597  1.00  0.94           H  
ATOM    281 1HD  LYS A  17       8.471 -10.612 -17.223  1.00  0.94           H  
ATOM    282 2HD  LYS A  17       9.978  -9.908 -17.849  1.00  0.94           H  
ATOM    283 1HE  LYS A  17      10.729  -9.550 -15.491  1.00  0.94           H  
ATOM    284 2HE  LYS A  17       9.286 -10.422 -14.952  1.00  0.94           H  
ATOM    285 1HZ  LYS A  17      11.170 -11.811 -15.024  1.00  0.94           H  
ATOM    286 2HZ  LYS A  17      10.067 -12.333 -16.150  1.00  0.94           H  
ATOM    287 3HZ  LYS A  17      11.413 -11.522 -16.653  1.00  0.94           H  
ATOM    288  N   LEU A  18       5.648  -7.383 -13.558  1.00  1.01           N  
ATOM    289  CA  LEU A  18       4.437  -7.601 -12.780  1.00  1.01           C  
ATOM    290  C   LEU A  18       3.432  -6.490 -13.013  1.00  1.01           C  
ATOM    291  O   LEU A  18       2.227  -6.740 -13.151  1.00  1.01           O  
ATOM    292  CB  LEU A  18       4.785  -7.693 -11.299  1.00  1.01           C  
ATOM    293  CG  LEU A  18       5.553  -8.965 -10.912  1.00  1.01           C  
ATOM    294  CD1 LEU A  18       6.028  -8.849  -9.478  1.00  1.01           C  
ATOM    295  CD2 LEU A  18       4.650 -10.171 -11.110  1.00  1.01           C  
ATOM    296  H   LEU A  18       6.542  -7.260 -13.079  1.00  1.01           H  
ATOM    297  HA  LEU A  18       3.992  -8.543 -13.098  1.00  1.01           H  
ATOM    298 1HB  LEU A  18       5.411  -6.836 -11.039  1.00  1.01           H  
ATOM    299 2HB  LEU A  18       3.870  -7.649 -10.714  1.00  1.01           H  
ATOM    300  HG  LEU A  18       6.419  -9.078 -11.548  1.00  1.01           H  
ATOM    301 1HD1 LEU A  18       6.583  -9.747  -9.208  1.00  1.01           H  
ATOM    302 2HD1 LEU A  18       6.680  -7.978  -9.390  1.00  1.01           H  
ATOM    303 3HD1 LEU A  18       5.172  -8.735  -8.817  1.00  1.01           H  
ATOM    304 1HD2 LEU A  18       5.195 -11.078 -10.847  1.00  1.01           H  
ATOM    305 2HD2 LEU A  18       3.770 -10.078 -10.476  1.00  1.01           H  
ATOM    306 3HD2 LEU A  18       4.339 -10.227 -12.160  1.00  1.01           H  
ATOM    307  N   ALA A  19       3.924  -5.248 -13.090  1.00  1.07           N  
ATOM    308  CA  ALA A  19       3.040  -4.127 -13.354  1.00  1.07           C  
ATOM    309  C   ALA A  19       2.386  -4.307 -14.720  1.00  1.07           C  
ATOM    310  O   ALA A  19       1.179  -4.104 -14.890  1.00  1.07           O  
ATOM    311  CB  ALA A  19       3.821  -2.817 -13.306  1.00  1.07           C  
ATOM    312  H   ALA A  19       4.923  -5.082 -12.945  1.00  1.07           H  
ATOM    313  HA  ALA A  19       2.259  -4.113 -12.596  1.00  1.07           H  
ATOM    314 1HB  ALA A  19       3.142  -1.983 -13.499  1.00  1.07           H  
ATOM    315 2HB  ALA A  19       4.279  -2.697 -12.323  1.00  1.07           H  
ATOM    316 3HB  ALA A  19       4.595  -2.839 -14.060  1.00  1.07           H  
ATOM    317  N   THR A  20       3.168  -4.779 -15.690  1.00  1.11           N  
ATOM    318  CA  THR A  20       2.667  -4.955 -17.037  1.00  1.11           C  
ATOM    319  C   THR A  20       1.662  -6.103 -17.147  1.00  1.11           C  
ATOM    320  O   THR A  20       0.570  -5.935 -17.690  1.00  1.11           O  
ATOM    321  CB  THR A  20       3.836  -5.237 -17.986  1.00  1.11           C  
ATOM    322  OG1 THR A  20       4.763  -4.142 -17.937  1.00  1.11           O  
ATOM    323  CG2 THR A  20       3.319  -5.431 -19.397  1.00  1.11           C  
ATOM    324  H   THR A  20       4.157  -4.956 -15.505  1.00  1.11           H  
ATOM    325  HA  THR A  20       2.170  -4.034 -17.341  1.00  1.11           H  
ATOM    326  HB  THR A  20       4.351  -6.141 -17.672  1.00  1.11           H  
ATOM    327  HG1 THR A  20       5.225  -4.181 -17.059  1.00  1.11           H  
ATOM    328 1HG2 THR A  20       4.155  -5.632 -20.064  1.00  1.11           H  
ATOM    329 2HG2 THR A  20       2.631  -6.276 -19.411  1.00  1.11           H  
ATOM    330 3HG2 THR A  20       2.798  -4.547 -19.724  1.00  1.11           H  
ATOM    331  N   GLU A  21       2.011  -7.262 -16.594  1.00  1.10           N  
ATOM    332  CA  GLU A  21       1.191  -8.465 -16.690  1.00  1.10           C  
ATOM    333  C   GLU A  21      -0.171  -8.292 -16.044  1.00  1.10           C  
ATOM    334  O   GLU A  21      -1.180  -8.758 -16.573  1.00  1.10           O  
ATOM    335  CB  GLU A  21       1.909  -9.655 -16.039  1.00  1.10           C  
ATOM    336  CG  GLU A  21       3.133 -10.184 -16.802  1.00  1.10           C  
ATOM    337  CD  GLU A  21       3.875 -11.289 -16.058  1.00  1.10           C  
ATOM    338  OE1 GLU A  21       3.505 -11.595 -14.946  1.00  1.10           O  
ATOM    339  OE2 GLU A  21       4.816 -11.816 -16.607  1.00  1.10           O  
ATOM    340  H   GLU A  21       2.903  -7.321 -16.123  1.00  1.10           H  
ATOM    341  HA  GLU A  21       1.039  -8.687 -17.746  1.00  1.10           H  
ATOM    342 1HB  GLU A  21       2.249  -9.361 -15.042  1.00  1.10           H  
ATOM    343 2HB  GLU A  21       1.208 -10.478 -15.915  1.00  1.10           H  
ATOM    344 1HG  GLU A  21       2.797 -10.578 -17.760  1.00  1.10           H  
ATOM    345 2HG  GLU A  21       3.813  -9.364 -17.006  1.00  1.10           H  
ATOM    346  N   GLY A  22      -0.213  -7.591 -14.913  1.00  1.05           N  
ATOM    347  CA  GLY A  22      -1.473  -7.366 -14.227  1.00  1.05           C  
ATOM    348  C   GLY A  22      -2.174  -6.098 -14.706  1.00  1.05           C  
ATOM    349  O   GLY A  22      -3.213  -5.724 -14.155  1.00  1.05           O  
ATOM    350  H   GLY A  22       0.650  -7.233 -14.495  1.00  1.05           H  
ATOM    351 1HA  GLY A  22      -2.125  -8.224 -14.378  1.00  1.05           H  
ATOM    352 2HA  GLY A  22      -1.284  -7.293 -13.157  1.00  1.05           H  
ATOM    353  N   LYS A  23      -1.593  -5.419 -15.703  1.00  0.98           N  
ATOM    354  CA  LYS A  23      -2.104  -4.156 -16.213  1.00  0.98           C  
ATOM    355  C   LYS A  23      -2.331  -3.143 -15.100  1.00  0.98           C  
ATOM    356  O   LYS A  23      -3.388  -2.509 -15.024  1.00  0.98           O  
ATOM    357  CB  LYS A  23      -3.362  -4.384 -17.043  1.00  0.98           C  
ATOM    358  CG  LYS A  23      -3.129  -5.365 -18.192  1.00  0.98           C  
ATOM    359  CD  LYS A  23      -2.154  -4.776 -19.224  1.00  0.98           C  
ATOM    360  CE  LYS A  23      -1.891  -5.752 -20.366  1.00  0.98           C  
ATOM    361  NZ  LYS A  23      -0.894  -5.218 -21.346  1.00  0.98           N  
ATOM    362  H   LYS A  23      -0.762  -5.786 -16.156  1.00  0.98           H  
ATOM    363  HA  LYS A  23      -1.345  -3.739 -16.876  1.00  0.98           H  
ATOM    364 1HB  LYS A  23      -4.163  -4.764 -16.413  1.00  0.98           H  
ATOM    365 2HB  LYS A  23      -3.692  -3.432 -17.470  1.00  0.98           H  
ATOM    366 1HG  LYS A  23      -2.699  -6.292 -17.799  1.00  0.98           H  
ATOM    367 2HG  LYS A  23      -4.073  -5.595 -18.677  1.00  0.98           H  
ATOM    368 1HD  LYS A  23      -2.570  -3.848 -19.628  1.00  0.98           H  
ATOM    369 2HD  LYS A  23      -1.211  -4.539 -18.735  1.00  0.98           H  
ATOM    370 1HE  LYS A  23      -1.505  -6.682 -19.944  1.00  0.98           H  
ATOM    371 2HE  LYS A  23      -2.825  -5.959 -20.886  1.00  0.98           H  
ATOM    372 1HZ  LYS A  23      -0.743  -5.897 -22.075  1.00  0.98           H  
ATOM    373 2HZ  LYS A  23      -1.241  -4.363 -21.751  1.00  0.98           H  
ATOM    374 3HZ  LYS A  23      -0.014  -5.027 -20.881  1.00  0.98           H  
ATOM    375  N   LYS A  24      -1.344  -3.000 -14.215  1.00  0.90           N  
ATOM    376  CA  LYS A  24      -1.481  -2.055 -13.135  1.00  0.90           C  
ATOM    377  C   LYS A  24      -0.605  -0.850 -13.436  1.00  0.90           C  
ATOM    378  O   LYS A  24       0.398  -0.983 -14.136  1.00  0.90           O  
ATOM    379  CB  LYS A  24      -1.052  -2.668 -11.805  1.00  0.90           C  
ATOM    380  CG  LYS A  24      -1.800  -3.933 -11.433  1.00  0.90           C  
ATOM    381  CD  LYS A  24      -3.287  -3.667 -11.262  1.00  0.90           C  
ATOM    382  CE  LYS A  24      -4.022  -4.917 -10.801  1.00  0.90           C  
ATOM    383  NZ  LYS A  24      -5.489  -4.690 -10.696  1.00  0.90           N  
ATOM    384  H   LYS A  24      -0.484  -3.535 -14.326  1.00  0.90           H  
ATOM    385  HA  LYS A  24      -2.524  -1.795 -13.054  1.00  0.90           H  
ATOM    386 1HB  LYS A  24       0.010  -2.910 -11.848  1.00  0.90           H  
ATOM    387 2HB  LYS A  24      -1.189  -1.939 -11.001  1.00  0.90           H  
ATOM    388 1HG  LYS A  24      -1.658  -4.677 -12.211  1.00  0.90           H  
ATOM    389 2HG  LYS A  24      -1.400  -4.327 -10.502  1.00  0.90           H  
ATOM    390 1HD  LYS A  24      -3.435  -2.867 -10.534  1.00  0.90           H  
ATOM    391 2HD  LYS A  24      -3.706  -3.349 -12.220  1.00  0.90           H  
ATOM    392 1HE  LYS A  24      -3.838  -5.718 -11.517  1.00  0.90           H  
ATOM    393 2HE  LYS A  24      -3.640  -5.218  -9.827  1.00  0.90           H  
ATOM    394 1HZ  LYS A  24      -5.938  -5.541 -10.394  1.00  0.90           H  
ATOM    395 2HZ  LYS A  24      -5.668  -3.955 -10.029  1.00  0.90           H  
ATOM    396 3HZ  LYS A  24      -5.847  -4.421 -11.603  1.00  0.90           H  
ATOM    397  N   PRO A  25      -0.996   0.350 -13.031  1.00  0.81           N  
ATOM    398  CA  PRO A  25      -0.170   1.521 -13.048  1.00  0.81           C  
ATOM    399  C   PRO A  25       1.002   1.374 -12.081  1.00  0.81           C  
ATOM    400  O   PRO A  25       0.868   0.715 -11.033  1.00  0.81           O  
ATOM    401  CB  PRO A  25      -1.127   2.608 -12.616  1.00  0.81           C  
ATOM    402  CG  PRO A  25      -2.507   2.073 -12.813  1.00  0.81           C  
ATOM    403  CD  PRO A  25      -2.391   0.602 -12.597  1.00  0.81           C  
ATOM    404  HA  PRO A  25       0.193   1.698 -14.065  1.00  0.81           H  
ATOM    405 1HB  PRO A  25      -0.891   2.949 -11.618  1.00  0.81           H  
ATOM    406 2HB  PRO A  25      -0.997   3.422 -13.295  1.00  0.81           H  
ATOM    407 1HG  PRO A  25      -3.193   2.552 -12.097  1.00  0.81           H  
ATOM    408 2HG  PRO A  25      -2.870   2.332 -13.818  1.00  0.81           H  
ATOM    409 1HD  PRO A  25      -2.541   0.328 -11.534  1.00  0.81           H  
ATOM    410 2HD  PRO A  25      -3.132   0.154 -13.270  1.00  0.81           H  
ATOM    411  N   CYS A  26       2.114   2.033 -12.386  1.00  0.74           N  
ATOM    412  CA  CYS A  26       3.203   2.074 -11.418  1.00  0.74           C  
ATOM    413  C   CYS A  26       4.079   3.299 -11.577  1.00  0.74           C  
ATOM    414  O   CYS A  26       4.123   3.932 -12.639  1.00  0.74           O  
ATOM    415  CB  CYS A  26       4.106   0.832 -11.499  1.00  0.74           C  
ATOM    416  SG  CYS A  26       5.048   0.614 -13.002  1.00  0.74           S  
ATOM    417  H   CYS A  26       2.176   2.524 -13.278  1.00  0.74           H  
ATOM    418  HA  CYS A  26       2.764   2.102 -10.428  1.00  0.74           H  
ATOM    419 1HB  CYS A  26       4.816   0.856 -10.679  1.00  0.74           H  
ATOM    420 2HB  CYS A  26       3.494  -0.057 -11.358  1.00  0.74           H  
ATOM    421  HG  CYS A  26       5.880   1.637 -12.778  1.00  0.74           H  
ATOM    422  N   VAL A  27       4.806   3.608 -10.513  1.00  0.68           N  
ATOM    423  CA  VAL A  27       5.742   4.718 -10.544  1.00  0.68           C  
ATOM    424  C   VAL A  27       7.111   4.284 -10.054  1.00  0.68           C  
ATOM    425  O   VAL A  27       7.227   3.557  -9.062  1.00  0.68           O  
ATOM    426  CB  VAL A  27       5.232   5.945  -9.730  1.00  0.68           C  
ATOM    427  CG1 VAL A  27       6.266   7.086  -9.802  1.00  0.68           C  
ATOM    428  CG2 VAL A  27       3.927   6.377 -10.287  1.00  0.68           C  
ATOM    429  H   VAL A  27       4.696   3.036  -9.675  1.00  0.68           H  
ATOM    430  HA  VAL A  27       5.843   5.040 -11.574  1.00  0.68           H  
ATOM    431  HB  VAL A  27       5.114   5.681  -8.694  1.00  0.68           H  
ATOM    432 1HG1 VAL A  27       5.914   7.935  -9.249  1.00  0.68           H  
ATOM    433 2HG1 VAL A  27       7.211   6.756  -9.379  1.00  0.68           H  
ATOM    434 3HG1 VAL A  27       6.414   7.379 -10.843  1.00  0.68           H  
ATOM    435 1HG2 VAL A  27       3.558   7.228  -9.766  1.00  0.68           H  
ATOM    436 2HG2 VAL A  27       4.075   6.630 -11.327  1.00  0.68           H  
ATOM    437 3HG2 VAL A  27       3.211   5.571 -10.203  1.00  0.68           H  
ATOM    438  N   PHE A  28       8.135   4.689 -10.787  1.00  0.64           N  
ATOM    439  CA  PHE A  28       9.505   4.400 -10.410  1.00  0.64           C  
ATOM    440  C   PHE A  28      10.213   5.663  -9.964  1.00  0.64           C  
ATOM    441  O   PHE A  28      10.412   6.584 -10.758  1.00  0.64           O  
ATOM    442  CB  PHE A  28      10.282   3.837 -11.576  1.00  0.64           C  
ATOM    443  CG  PHE A  28       9.884   2.513 -12.075  1.00  0.64           C  
ATOM    444  CD1 PHE A  28       8.884   2.394 -12.980  1.00  0.64           C  
ATOM    445  CD2 PHE A  28      10.553   1.390 -11.673  1.00  0.64           C  
ATOM    446  CE1 PHE A  28       8.556   1.170 -13.496  1.00  0.64           C  
ATOM    447  CE2 PHE A  28      10.245   0.166 -12.182  1.00  0.64           C  
ATOM    448  CZ  PHE A  28       9.242   0.061 -13.106  1.00  0.64           C  
ATOM    449  H   PHE A  28       7.943   5.253 -11.615  1.00  0.64           H  
ATOM    450  HA  PHE A  28       9.510   3.688  -9.584  1.00  0.64           H  
ATOM    451 1HB  PHE A  28      10.211   4.532 -12.407  1.00  0.64           H  
ATOM    452 2HB  PHE A  28      11.333   3.786 -11.300  1.00  0.64           H  
ATOM    453  HD1 PHE A  28       8.358   3.293 -13.292  1.00  0.64           H  
ATOM    454  HD2 PHE A  28      11.332   1.493 -10.952  1.00  0.64           H  
ATOM    455  HE1 PHE A  28       7.759   1.082 -14.227  1.00  0.64           H  
ATOM    456  HE2 PHE A  28      10.794  -0.721 -11.861  1.00  0.64           H  
ATOM    457  HZ  PHE A  28       8.991  -0.906 -13.520  1.00  0.64           H  
ATOM    458  N   TYR A  29      10.593   5.699  -8.695  1.00  0.62           N  
ATOM    459  CA  TYR A  29      11.274   6.837  -8.097  1.00  0.62           C  
ATOM    460  C   TYR A  29      12.790   6.596  -8.056  1.00  0.62           C  
ATOM    461  O   TYR A  29      13.262   5.727  -7.329  1.00  0.62           O  
ATOM    462  CB  TYR A  29      10.694   7.053  -6.693  1.00  0.62           C  
ATOM    463  CG  TYR A  29      11.252   8.147  -5.937  1.00  0.62           C  
ATOM    464  CD1 TYR A  29      11.914   9.127  -6.581  1.00  0.62           C  
ATOM    465  CD2 TYR A  29      11.104   8.175  -4.562  1.00  0.62           C  
ATOM    466  CE1 TYR A  29      12.429  10.132  -5.887  1.00  0.62           C  
ATOM    467  CE2 TYR A  29      11.637   9.212  -3.854  1.00  0.62           C  
ATOM    468  CZ  TYR A  29      12.297  10.189  -4.518  1.00  0.62           C  
ATOM    469  OH  TYR A  29      12.849  11.214  -3.842  1.00  0.62           O  
ATOM    470  H   TYR A  29      10.373   4.910  -8.086  1.00  0.62           H  
ATOM    471  HA  TYR A  29      11.089   7.724  -8.705  1.00  0.62           H  
ATOM    472 1HB  TYR A  29       9.620   7.214  -6.776  1.00  0.62           H  
ATOM    473 2HB  TYR A  29      10.830   6.146  -6.109  1.00  0.62           H  
ATOM    474  HD1 TYR A  29      12.027   9.104  -7.661  1.00  0.62           H  
ATOM    475  HD2 TYR A  29      10.569   7.374  -4.049  1.00  0.62           H  
ATOM    476  HE1 TYR A  29      12.939  10.868  -6.407  1.00  0.62           H  
ATOM    477  HE2 TYR A  29      11.540   9.253  -2.783  1.00  0.62           H  
ATOM    478  HH  TYR A  29      12.834  11.039  -2.882  1.00  0.62           H  
ATOM    479  N   TYR A  30      13.547   7.340  -8.857  1.00  0.61           N  
ATOM    480  CA  TYR A  30      14.993   7.171  -8.968  1.00  0.61           C  
ATOM    481  C   TYR A  30      15.689   8.165  -8.037  1.00  0.61           C  
ATOM    482  O   TYR A  30      15.503   9.383  -8.160  1.00  0.61           O  
ATOM    483  CB  TYR A  30      15.426   7.399 -10.407  1.00  0.61           C  
ATOM    484  CG  TYR A  30      14.859   6.390 -11.438  1.00  0.61           C  
ATOM    485  CD1 TYR A  30      13.609   6.622 -11.994  1.00  0.61           C  
ATOM    486  CD2 TYR A  30      15.583   5.281 -11.845  1.00  0.61           C  
ATOM    487  CE1 TYR A  30      13.086   5.775 -12.938  1.00  0.61           C  
ATOM    488  CE2 TYR A  30      15.052   4.416 -12.819  1.00  0.61           C  
ATOM    489  CZ  TYR A  30      13.797   4.673 -13.367  1.00  0.61           C  
ATOM    490  OH  TYR A  30      13.251   3.848 -14.362  1.00  0.61           O  
ATOM    491  H   TYR A  30      13.095   8.043  -9.427  1.00  0.61           H  
ATOM    492  HA  TYR A  30      15.266   6.163  -8.656  1.00  0.61           H  
ATOM    493 1HB  TYR A  30      15.120   8.387 -10.703  1.00  0.61           H  
ATOM    494 2HB  TYR A  30      16.505   7.369 -10.463  1.00  0.61           H  
ATOM    495  HD1 TYR A  30      13.032   7.481 -11.689  1.00  0.61           H  
ATOM    496  HD2 TYR A  30      16.561   5.093 -11.420  1.00  0.61           H  
ATOM    497  HE1 TYR A  30      12.110   5.981 -13.353  1.00  0.61           H  
ATOM    498  HE2 TYR A  30      15.623   3.549 -13.153  1.00  0.61           H  
ATOM    499  HH  TYR A  30      12.549   4.335 -14.862  1.00  0.61           H  
ATOM    500  N   THR A  31      16.445   7.624  -7.079  1.00  0.61           N  
ATOM    501  CA  THR A  31      17.123   8.363  -6.010  1.00  0.61           C  
ATOM    502  C   THR A  31      18.590   7.984  -5.830  1.00  0.61           C  
ATOM    503  O   THR A  31      19.087   7.066  -6.477  1.00  0.61           O  
ATOM    504  CB  THR A  31      16.436   8.086  -4.674  1.00  0.61           C  
ATOM    505  OG1 THR A  31      16.637   6.713  -4.319  1.00  0.61           O  
ATOM    506  CG2 THR A  31      15.016   8.339  -4.767  1.00  0.61           C  
ATOM    507  H   THR A  31      16.534   6.612  -7.078  1.00  0.61           H  
ATOM    508  HA  THR A  31      17.068   9.425  -6.236  1.00  0.61           H  
ATOM    509  HB  THR A  31      16.869   8.718  -3.909  1.00  0.61           H  
ATOM    510  HG1 THR A  31      16.391   6.156  -5.075  1.00  0.61           H  
ATOM    511 1HG2 THR A  31      14.547   8.144  -3.808  1.00  0.61           H  
ATOM    512 2HG2 THR A  31      14.899   9.377  -5.037  1.00  0.61           H  
ATOM    513 3HG2 THR A  31      14.563   7.701  -5.521  1.00  0.61           H  
ATOM    514  N   SER A  32      19.272   8.663  -4.902  1.00  0.61           N  
ATOM    515  CA  SER A  32      20.656   8.326  -4.559  1.00  0.61           C  
ATOM    516  C   SER A  32      20.927   8.769  -3.106  1.00  0.61           C  
ATOM    517  O   SER A  32      20.335   9.751  -2.663  1.00  0.61           O  
ATOM    518  CB  SER A  32      21.555   9.070  -5.491  1.00  0.61           C  
ATOM    519  OG  SER A  32      21.458  10.417  -5.213  1.00  0.61           O  
ATOM    520  H   SER A  32      18.809   9.422  -4.420  1.00  0.61           H  
ATOM    521  HA  SER A  32      20.796   7.249  -4.661  1.00  0.61           H  
ATOM    522 1HB  SER A  32      22.557   8.736  -5.417  1.00  0.61           H  
ATOM    523 2HB  SER A  32      21.241   8.904  -6.505  1.00  0.61           H  
ATOM    524  HG  SER A  32      21.945  10.865  -5.910  1.00  0.61           H  
ATOM    525  N   PRO A  33      21.874   8.155  -2.366  1.00  0.62           N  
ATOM    526  CA  PRO A  33      22.195   8.480  -0.977  1.00  0.62           C  
ATOM    527  C   PRO A  33      22.757   9.884  -0.753  1.00  0.62           C  
ATOM    528  O   PRO A  33      22.689  10.417   0.358  1.00  0.62           O  
ATOM    529  CB  PRO A  33      23.230   7.408  -0.625  1.00  0.62           C  
ATOM    530  CG  PRO A  33      23.826   6.981  -1.946  1.00  0.62           C  
ATOM    531  CD  PRO A  33      22.700   7.080  -2.938  1.00  0.62           C  
ATOM    532  HA  PRO A  33      21.287   8.339  -0.372  1.00  0.62           H  
ATOM    533 1HB  PRO A  33      23.983   7.831   0.057  1.00  0.62           H  
ATOM    534 2HB  PRO A  33      22.744   6.580  -0.088  1.00  0.62           H  
ATOM    535 1HG  PRO A  33      24.671   7.635  -2.207  1.00  0.62           H  
ATOM    536 2HG  PRO A  33      24.231   5.961  -1.870  1.00  0.62           H  
ATOM    537 1HD  PRO A  33      23.128   7.329  -3.905  1.00  0.62           H  
ATOM    538 2HD  PRO A  33      22.142   6.157  -2.969  1.00  0.62           H  
ATOM    539  N   TRP A  34      23.306  10.482  -1.800  1.00  0.62           N  
ATOM    540  CA  TRP A  34      23.866  11.825  -1.728  1.00  0.62           C  
ATOM    541  C   TRP A  34      22.856  12.913  -2.091  1.00  0.62           C  
ATOM    542  O   TRP A  34      23.169  14.105  -2.042  1.00  0.62           O  
ATOM    543  CB  TRP A  34      25.094  11.927  -2.628  1.00  0.62           C  
ATOM    544  CG  TRP A  34      24.881  11.355  -3.994  1.00  0.62           C  
ATOM    545  CD1 TRP A  34      25.215  10.096  -4.373  1.00  0.62           C  
ATOM    546  CD2 TRP A  34      24.271  11.975  -5.157  1.00  0.62           C  
ATOM    547  NE1 TRP A  34      24.874   9.884  -5.673  1.00  0.62           N  
ATOM    548  CE2 TRP A  34      24.296  11.022  -6.179  1.00  0.62           C  
ATOM    549  CE3 TRP A  34      23.707  13.233  -5.407  1.00  0.62           C  
ATOM    550  CZ2 TRP A  34      23.776  11.280  -7.442  1.00  0.62           C  
ATOM    551  CZ3 TRP A  34      23.184  13.493  -6.670  1.00  0.62           C  
ATOM    552  CH2 TRP A  34      23.220  12.540  -7.661  1.00  0.62           C  
ATOM    553  H   TRP A  34      23.341   9.997  -2.685  1.00  0.62           H  
ATOM    554  HA  TRP A  34      24.190  11.999  -0.703  1.00  0.62           H  
ATOM    555 1HB  TRP A  34      25.380  12.973  -2.735  1.00  0.62           H  
ATOM    556 2HB  TRP A  34      25.929  11.403  -2.164  1.00  0.62           H  
ATOM    557  HD1 TRP A  34      25.680   9.353  -3.732  1.00  0.62           H  
ATOM    558  HE1 TRP A  34      25.010   8.970  -6.160  1.00  0.62           H  
ATOM    559  HE3 TRP A  34      23.673  13.989  -4.623  1.00  0.62           H  
ATOM    560  HZ2 TRP A  34      23.791  10.530  -8.236  1.00  0.62           H  
ATOM    561  HZ3 TRP A  34      22.742  14.472  -6.853  1.00  0.62           H  
ATOM    562  HH2 TRP A  34      22.799  12.777  -8.638  1.00  0.62           H  
ATOM    563  N   CYS A  35      21.656  12.508  -2.478  1.00  0.63           N  
ATOM    564  CA  CYS A  35      20.655  13.458  -2.938  1.00  0.63           C  
ATOM    565  C   CYS A  35      19.710  13.920  -1.833  1.00  0.63           C  
ATOM    566  O   CYS A  35      18.792  13.208  -1.423  1.00  0.63           O  
ATOM    567  CB  CYS A  35      19.873  12.821  -4.077  1.00  0.63           C  
ATOM    568  SG  CYS A  35      18.470  13.746  -4.694  1.00  0.63           S  
ATOM    569  H   CYS A  35      21.418  11.522  -2.480  1.00  0.63           H  
ATOM    570  HA  CYS A  35      21.176  14.330  -3.331  1.00  0.63           H  
ATOM    571 1HB  CYS A  35      20.547  12.668  -4.914  1.00  0.63           H  
ATOM    572 2HB  CYS A  35      19.524  11.841  -3.768  1.00  0.63           H  
ATOM    573  N   GLY A  36      19.924  15.156  -1.400  1.00  0.64           N  
ATOM    574  CA  GLY A  36      19.145  15.787  -0.343  1.00  0.64           C  
ATOM    575  C   GLY A  36      17.655  15.760  -0.668  1.00  0.64           C  
ATOM    576  O   GLY A  36      16.875  15.152   0.066  1.00  0.64           O  
ATOM    577  H   GLY A  36      20.702  15.665  -1.803  1.00  0.64           H  
ATOM    578 1HA  GLY A  36      19.317  15.249   0.589  1.00  0.64           H  
ATOM    579 2HA  GLY A  36      19.487  16.807  -0.177  1.00  0.64           H  
ATOM    580  N   PRO A  37      17.231  16.415  -1.764  1.00  0.66           N  
ATOM    581  CA  PRO A  37      15.866  16.492  -2.240  1.00  0.66           C  
ATOM    582  C   PRO A  37      15.210  15.128  -2.363  1.00  0.66           C  
ATOM    583  O   PRO A  37      14.001  14.994  -2.200  1.00  0.66           O  
ATOM    584  CB  PRO A  37      16.046  17.124  -3.622  1.00  0.66           C  
ATOM    585  CG  PRO A  37      17.288  17.958  -3.497  1.00  0.66           C  
ATOM    586  CD  PRO A  37      18.196  17.151  -2.628  1.00  0.66           C  
ATOM    587  HA  PRO A  37      15.290  17.150  -1.571  1.00  0.66           H  
ATOM    588 1HB  PRO A  37      16.122  16.341  -4.388  1.00  0.66           H  
ATOM    589 2HB  PRO A  37      15.189  17.733  -3.865  1.00  0.66           H  
ATOM    590 1HG  PRO A  37      17.718  18.151  -4.492  1.00  0.66           H  
ATOM    591 2HG  PRO A  37      17.041  18.936  -3.059  1.00  0.66           H  
ATOM    592 1HD  PRO A  37      18.759  16.472  -3.276  1.00  0.66           H  
ATOM    593 2HD  PRO A  37      18.835  17.824  -2.052  1.00  0.66           H  
ATOM    594  N   CYS A  38      15.998  14.096  -2.648  1.00  0.68           N  
ATOM    595  CA  CYS A  38      15.436  12.771  -2.812  1.00  0.68           C  
ATOM    596  C   CYS A  38      14.939  12.261  -1.472  1.00  0.68           C  
ATOM    597  O   CYS A  38      13.856  11.663  -1.373  1.00  0.68           O  
ATOM    598  CB  CYS A  38      16.485  11.813  -3.329  1.00  0.68           C  
ATOM    599  SG  CYS A  38      17.070  12.200  -5.002  1.00  0.68           S  
ATOM    600  H   CYS A  38      16.996  14.215  -2.757  1.00  0.68           H  
ATOM    601  HA  CYS A  38      14.615  12.833  -3.520  1.00  0.68           H  
ATOM    602 1HB  CYS A  38      17.327  11.777  -2.658  1.00  0.68           H  
ATOM    603 2HB  CYS A  38      16.056  10.826  -3.348  1.00  0.68           H  
ATOM    604  N   LYS A  39      15.749  12.504  -0.434  1.00  0.71           N  
ATOM    605  CA  LYS A  39      15.412  12.091   0.919  1.00  0.71           C  
ATOM    606  C   LYS A  39      14.244  12.912   1.453  1.00  0.71           C  
ATOM    607  O   LYS A  39      13.342  12.377   2.101  1.00  0.71           O  
ATOM    608  CB  LYS A  39      16.638  12.224   1.828  1.00  0.71           C  
ATOM    609  CG  LYS A  39      17.733  11.197   1.532  1.00  0.71           C  
ATOM    610  CD  LYS A  39      18.953  11.393   2.418  1.00  0.71           C  
ATOM    611  CE  LYS A  39      19.993  10.312   2.163  1.00  0.71           C  
ATOM    612  NZ  LYS A  39      21.235  10.534   2.962  1.00  0.71           N  
ATOM    613  H   LYS A  39      16.640  12.986  -0.607  1.00  0.71           H  
ATOM    614  HA  LYS A  39      15.107  11.045   0.897  1.00  0.71           H  
ATOM    615 1HB  LYS A  39      17.071  13.218   1.710  1.00  0.71           H  
ATOM    616 2HB  LYS A  39      16.336  12.119   2.868  1.00  0.71           H  
ATOM    617 1HG  LYS A  39      17.341  10.192   1.672  1.00  0.71           H  
ATOM    618 2HG  LYS A  39      18.042  11.308   0.486  1.00  0.71           H  
ATOM    619 1HD  LYS A  39      19.399  12.367   2.202  1.00  0.71           H  
ATOM    620 2HD  LYS A  39      18.658  11.368   3.464  1.00  0.71           H  
ATOM    621 1HE  LYS A  39      19.569   9.349   2.437  1.00  0.71           H  
ATOM    622 2HE  LYS A  39      20.243  10.297   1.104  1.00  0.71           H  
ATOM    623 1HZ  LYS A  39      21.901   9.791   2.781  1.00  0.71           H  
ATOM    624 2HZ  LYS A  39      21.645  11.421   2.698  1.00  0.71           H  
ATOM    625 3HZ  LYS A  39      21.009  10.543   3.944  1.00  0.71           H  
ATOM    626  N   GLU A  40      14.245  14.211   1.142  1.00  0.74           N  
ATOM    627  CA  GLU A  40      13.176  15.109   1.584  1.00  0.74           C  
ATOM    628  C   GLU A  40      11.833  14.721   0.953  1.00  0.74           C  
ATOM    629  O   GLU A  40      10.787  14.773   1.599  1.00  0.74           O  
ATOM    630  CB  GLU A  40      13.523  16.552   1.228  1.00  0.74           C  
ATOM    631  CG  GLU A  40      14.695  17.146   2.014  1.00  0.74           C  
ATOM    632  CD  GLU A  40      15.073  18.542   1.560  1.00  0.74           C  
ATOM    633  OE1 GLU A  40      14.530  18.998   0.580  1.00  0.74           O  
ATOM    634  OE2 GLU A  40      15.905  19.148   2.194  1.00  0.74           O  
ATOM    635  H   GLU A  40      15.034  14.581   0.609  1.00  0.74           H  
ATOM    636  HA  GLU A  40      13.082  15.027   2.666  1.00  0.74           H  
ATOM    637 1HB  GLU A  40      13.761  16.610   0.172  1.00  0.74           H  
ATOM    638 2HB  GLU A  40      12.657  17.177   1.414  1.00  0.74           H  
ATOM    639 1HG  GLU A  40      14.431  17.178   3.069  1.00  0.74           H  
ATOM    640 2HG  GLU A  40      15.555  16.488   1.903  1.00  0.74           H  
ATOM    641  N   LEU A  41      11.890  14.317  -0.313  1.00  0.77           N  
ATOM    642  CA  LEU A  41      10.768  13.857  -1.118  1.00  0.77           C  
ATOM    643  C   LEU A  41      10.212  12.498  -0.698  1.00  0.77           C  
ATOM    644  O   LEU A  41       8.995  12.310  -0.679  1.00  0.77           O  
ATOM    645  CB  LEU A  41      11.191  13.895  -2.579  1.00  0.77           C  
ATOM    646  CG  LEU A  41      10.251  13.456  -3.599  1.00  0.77           C  
ATOM    647  CD1 LEU A  41       8.963  14.156  -3.508  1.00  0.77           C  
ATOM    648  CD2 LEU A  41      10.880  13.825  -4.876  1.00  0.77           C  
ATOM    649  H   LEU A  41      12.791  14.357  -0.785  1.00  0.77           H  
ATOM    650  HA  LEU A  41       9.968  14.586  -1.002  1.00  0.77           H  
ATOM    651 1HB  LEU A  41      11.473  14.915  -2.818  1.00  0.77           H  
ATOM    652 2HB  LEU A  41      12.079  13.290  -2.677  1.00  0.77           H  
ATOM    653  HG  LEU A  41      10.079  12.385  -3.519  1.00  0.77           H  
ATOM    654 1HD1 LEU A  41       8.302  13.813  -4.288  1.00  0.77           H  
ATOM    655 2HD1 LEU A  41       8.540  13.946  -2.559  1.00  0.77           H  
ATOM    656 3HD1 LEU A  41       9.104  15.177  -3.609  1.00  0.77           H  
ATOM    657 1HD2 LEU A  41      10.242  13.564  -5.628  1.00  0.77           H  
ATOM    658 2HD2 LEU A  41      11.040  14.896  -4.905  1.00  0.77           H  
ATOM    659 3HD2 LEU A  41      11.832  13.317  -4.985  1.00  0.77           H  
ATOM    660  N   SER A  42      11.086  11.552  -0.353  1.00  0.80           N  
ATOM    661  CA  SER A  42      10.675  10.202   0.039  1.00  0.80           C  
ATOM    662  C   SER A  42       9.323  10.101   0.797  1.00  0.80           C  
ATOM    663  O   SER A  42       8.470   9.340   0.336  1.00  0.80           O  
ATOM    664  CB  SER A  42      11.797   9.505   0.795  1.00  0.80           C  
ATOM    665  OG  SER A  42      11.430   8.183   1.156  1.00  0.80           O  
ATOM    666  H   SER A  42      12.085  11.760  -0.405  1.00  0.80           H  
ATOM    667  HA  SER A  42      10.539   9.639  -0.879  1.00  0.80           H  
ATOM    668 1HB  SER A  42      12.675   9.474   0.148  1.00  0.80           H  
ATOM    669 2HB  SER A  42      12.084  10.064   1.672  1.00  0.80           H  
ATOM    670  HG  SER A  42      10.735   8.276   1.825  1.00  0.80           H  
ATOM    671  N   PRO A  43       9.062  10.773   1.952  1.00  0.81           N  
ATOM    672  CA  PRO A  43       7.795  10.666   2.667  1.00  0.81           C  
ATOM    673  C   PRO A  43       6.587  11.118   1.838  1.00  0.81           C  
ATOM    674  O   PRO A  43       5.474  10.665   2.080  1.00  0.81           O  
ATOM    675  CB  PRO A  43       8.011  11.581   3.880  1.00  0.81           C  
ATOM    676  CG  PRO A  43       9.158  12.493   3.490  1.00  0.81           C  
ATOM    677  CD  PRO A  43      10.052  11.638   2.638  1.00  0.81           C  
ATOM    678  HA  PRO A  43       7.666   9.627   2.996  1.00  0.81           H  
ATOM    679 1HB  PRO A  43       7.087  12.140   4.089  1.00  0.81           H  
ATOM    680 2HB  PRO A  43       8.226  10.976   4.773  1.00  0.81           H  
ATOM    681 1HG  PRO A  43       8.786  13.372   2.939  1.00  0.81           H  
ATOM    682 2HG  PRO A  43       9.671  12.877   4.382  1.00  0.81           H  
ATOM    683 1HD  PRO A  43      10.607  12.278   1.993  1.00  0.81           H  
ATOM    684 2HD  PRO A  43      10.711  11.041   3.277  1.00  0.81           H  
ATOM    685  N   LEU A  44       6.798  11.968   0.834  1.00  0.82           N  
ATOM    686  CA  LEU A  44       5.721  12.420  -0.039  1.00  0.82           C  
ATOM    687  C   LEU A  44       5.288  11.211  -0.825  1.00  0.82           C  
ATOM    688  O   LEU A  44       4.102  10.957  -1.034  1.00  0.82           O  
ATOM    689  CB  LEU A  44       6.181  13.507  -1.013  1.00  0.82           C  
ATOM    690  CG  LEU A  44       5.089  14.182  -1.850  1.00  0.82           C  
ATOM    691  CD1 LEU A  44       5.512  15.545  -2.210  1.00  0.82           C  
ATOM    692  CD2 LEU A  44       4.861  13.413  -3.087  1.00  0.82           C  
ATOM    693  H   LEU A  44       7.732  12.302   0.628  1.00  0.82           H  
ATOM    694  HA  LEU A  44       4.888  12.781   0.562  1.00  0.82           H  
ATOM    695 1HB  LEU A  44       6.757  14.261  -0.479  1.00  0.82           H  
ATOM    696 2HB  LEU A  44       6.820  13.014  -1.717  1.00  0.82           H  
ATOM    697  HG  LEU A  44       4.167  14.239  -1.272  1.00  0.82           H  
ATOM    698 1HD1 LEU A  44       4.723  16.013  -2.807  1.00  0.82           H  
ATOM    699 2HD1 LEU A  44       5.682  16.126  -1.304  1.00  0.82           H  
ATOM    700 3HD1 LEU A  44       6.429  15.494  -2.789  1.00  0.82           H  
ATOM    701 1HD2 LEU A  44       4.082  13.900  -3.676  1.00  0.82           H  
ATOM    702 2HD2 LEU A  44       5.782  13.370  -3.665  1.00  0.82           H  
ATOM    703 3HD2 LEU A  44       4.553  12.415  -2.811  1.00  0.82           H  
ATOM    704  N   ILE A  45       6.290  10.479  -1.291  1.00  0.81           N  
ATOM    705  CA  ILE A  45       6.061   9.337  -2.147  1.00  0.81           C  
ATOM    706  C   ILE A  45       5.355   8.258  -1.306  1.00  0.81           C  
ATOM    707  O   ILE A  45       4.448   7.570  -1.795  1.00  0.81           O  
ATOM    708  CB  ILE A  45       7.375   8.872  -2.782  1.00  0.81           C  
ATOM    709  CG1 ILE A  45       7.945  10.076  -3.516  1.00  0.81           C  
ATOM    710  CG2 ILE A  45       7.112   7.771  -3.766  1.00  0.81           C  
ATOM    711  CD1 ILE A  45       6.983  10.683  -4.464  1.00  0.81           C  
ATOM    712  H   ILE A  45       7.242  10.764  -1.046  1.00  0.81           H  
ATOM    713  HA  ILE A  45       5.392   9.630  -2.951  1.00  0.81           H  
ATOM    714  HB  ILE A  45       8.076   8.546  -2.017  1.00  0.81           H  
ATOM    715 1HG1 ILE A  45       8.237  10.829  -2.782  1.00  0.81           H  
ATOM    716 2HG1 ILE A  45       8.819   9.777  -4.064  1.00  0.81           H  
ATOM    717 1HG2 ILE A  45       8.044   7.463  -4.238  1.00  0.81           H  
ATOM    718 2HG2 ILE A  45       6.673   6.937  -3.245  1.00  0.81           H  
ATOM    719 3HG2 ILE A  45       6.417   8.124  -4.529  1.00  0.81           H  
ATOM    720 1HD1 ILE A  45       7.430  11.542  -4.943  1.00  0.81           H  
ATOM    721 2HD1 ILE A  45       6.670   9.961  -5.213  1.00  0.81           H  
ATOM    722 3HD1 ILE A  45       6.134  10.998  -3.903  1.00  0.81           H  
ATOM    723  N   GLU A  46       5.754   8.120  -0.029  1.00  0.81           N  
ATOM    724  CA  GLU A  46       5.036   7.192   0.854  1.00  0.81           C  
ATOM    725  C   GLU A  46       3.567   7.640   1.028  1.00  0.81           C  
ATOM    726  O   GLU A  46       2.656   6.802   1.021  1.00  0.81           O  
ATOM    727  CB  GLU A  46       5.699   7.090   2.236  1.00  0.81           C  
ATOM    728  CG  GLU A  46       7.023   6.310   2.321  1.00  0.81           C  
ATOM    729  CD  GLU A  46       6.823   4.811   2.123  1.00  0.81           C  
ATOM    730  OE1 GLU A  46       5.955   4.269   2.764  1.00  0.81           O  
ATOM    731  OE2 GLU A  46       7.573   4.205   1.395  1.00  0.81           O  
ATOM    732  H   GLU A  46       6.548   8.670   0.307  1.00  0.81           H  
ATOM    733  HA  GLU A  46       5.040   6.205   0.393  1.00  0.81           H  
ATOM    734 1HB  GLU A  46       5.883   8.090   2.611  1.00  0.81           H  
ATOM    735 2HB  GLU A  46       5.001   6.619   2.927  1.00  0.81           H  
ATOM    736 1HG  GLU A  46       7.697   6.685   1.546  1.00  0.81           H  
ATOM    737 2HG  GLU A  46       7.486   6.494   3.289  1.00  0.81           H  
ATOM    738  N   GLU A  47       3.317   8.955   1.122  1.00  0.80           N  
ATOM    739  CA  GLU A  47       1.936   9.420   1.233  1.00  0.80           C  
ATOM    740  C   GLU A  47       1.175   9.088  -0.053  1.00  0.80           C  
ATOM    741  O   GLU A  47       0.010   8.683  -0.001  1.00  0.80           O  
ATOM    742  CB  GLU A  47       1.867  10.925   1.545  1.00  0.80           C  
ATOM    743  CG  GLU A  47       2.300  11.343   2.974  1.00  0.80           C  
ATOM    744  CD  GLU A  47       1.383  10.837   4.078  1.00  0.80           C  
ATOM    745  OE1 GLU A  47       0.196  11.040   3.981  1.00  0.80           O  
ATOM    746  OE2 GLU A  47       1.876  10.241   5.026  1.00  0.80           O  
ATOM    747  H   GLU A  47       4.086   9.623   1.162  1.00  0.80           H  
ATOM    748  HA  GLU A  47       1.459   8.887   2.050  1.00  0.80           H  
ATOM    749 1HB  GLU A  47       2.498  11.466   0.847  1.00  0.80           H  
ATOM    750 2HB  GLU A  47       0.846  11.274   1.392  1.00  0.80           H  
ATOM    751 1HG  GLU A  47       3.291  10.952   3.161  1.00  0.80           H  
ATOM    752 2HG  GLU A  47       2.357  12.428   3.020  1.00  0.80           H  
ATOM    753  N   LEU A  48       1.841   9.198  -1.206  1.00  0.80           N  
ATOM    754  CA  LEU A  48       1.199   8.854  -2.469  1.00  0.80           C  
ATOM    755  C   LEU A  48       0.867   7.366  -2.521  1.00  0.80           C  
ATOM    756  O   LEU A  48      -0.181   6.990  -3.045  1.00  0.80           O  
ATOM    757  CB  LEU A  48       2.059   9.286  -3.656  1.00  0.80           C  
ATOM    758  CG  LEU A  48       2.140  10.800  -3.832  1.00  0.80           C  
ATOM    759  CD1 LEU A  48       3.098  11.121  -4.856  1.00  0.80           C  
ATOM    760  CD2 LEU A  48       0.821  11.318  -4.258  1.00  0.80           C  
ATOM    761  H   LEU A  48       2.792   9.566  -1.195  1.00  0.80           H  
ATOM    762  HA  LEU A  48       0.268   9.409  -2.533  1.00  0.80           H  
ATOM    763 1HB  LEU A  48       3.065   8.901  -3.525  1.00  0.80           H  
ATOM    764 2HB  LEU A  48       1.640   8.860  -4.564  1.00  0.80           H  
ATOM    765  HG  LEU A  48       2.439  11.259  -2.895  1.00  0.80           H  
ATOM    766 1HD1 LEU A  48       3.146  12.192  -5.002  1.00  0.80           H  
ATOM    767 2HD1 LEU A  48       4.056  10.741  -4.592  1.00  0.80           H  
ATOM    768 3HD1 LEU A  48       2.763  10.668  -5.723  1.00  0.80           H  
ATOM    769 1HD2 LEU A  48       0.890  12.395  -4.384  1.00  0.80           H  
ATOM    770 2HD2 LEU A  48       0.557  10.856  -5.204  1.00  0.80           H  
ATOM    771 3HD2 LEU A  48       0.077  11.084  -3.514  1.00  0.80           H  
ATOM    772  N   SER A  49       1.723   6.521  -1.934  1.00  0.81           N  
ATOM    773  CA  SER A  49       1.458   5.083  -1.902  1.00  0.81           C  
ATOM    774  C   SER A  49       0.158   4.826  -1.153  1.00  0.81           C  
ATOM    775  O   SER A  49      -0.643   3.981  -1.548  1.00  0.81           O  
ATOM    776  CB  SER A  49       2.594   4.339  -1.205  1.00  0.81           C  
ATOM    777  OG  SER A  49       3.791   4.458  -1.907  1.00  0.81           O  
ATOM    778  H   SER A  49       2.593   6.884  -1.543  1.00  0.81           H  
ATOM    779  HA  SER A  49       1.333   4.714  -2.918  1.00  0.81           H  
ATOM    780 1HB  SER A  49       2.723   4.716  -0.203  1.00  0.81           H  
ATOM    781 2HB  SER A  49       2.332   3.285  -1.115  1.00  0.81           H  
ATOM    782  HG  SER A  49       3.951   5.417  -1.998  1.00  0.81           H  
ATOM    783  N   LYS A  50      -0.055   5.567  -0.065  1.00  0.83           N  
ATOM    784  CA  LYS A  50      -1.274   5.425   0.723  1.00  0.83           C  
ATOM    785  C   LYS A  50      -2.509   5.995  -0.000  1.00  0.83           C  
ATOM    786  O   LYS A  50      -3.590   5.406   0.052  1.00  0.83           O  
ATOM    787  CB  LYS A  50      -1.085   6.085   2.089  1.00  0.83           C  
ATOM    788  CG  LYS A  50      -0.100   5.346   3.002  1.00  0.83           C  
ATOM    789  CD  LYS A  50      -0.112   5.914   4.415  1.00  0.83           C  
ATOM    790  CE  LYS A  50       0.543   7.277   4.448  1.00  0.83           C  
ATOM    791  NZ  LYS A  50       0.652   7.830   5.828  1.00  0.83           N  
ATOM    792  H   LYS A  50       0.669   6.227   0.228  1.00  0.83           H  
ATOM    793  HA  LYS A  50      -1.450   4.362   0.882  1.00  0.83           H  
ATOM    794 1HB  LYS A  50      -0.711   7.102   1.951  1.00  0.83           H  
ATOM    795 2HB  LYS A  50      -2.044   6.153   2.599  1.00  0.83           H  
ATOM    796 1HG  LYS A  50      -0.354   4.287   3.035  1.00  0.83           H  
ATOM    797 2HG  LYS A  50       0.908   5.447   2.588  1.00  0.83           H  
ATOM    798 1HD  LYS A  50      -1.140   6.005   4.767  1.00  0.83           H  
ATOM    799 2HD  LYS A  50       0.428   5.246   5.083  1.00  0.83           H  
ATOM    800 1HE  LYS A  50       1.544   7.200   4.020  1.00  0.83           H  
ATOM    801 2HE  LYS A  50      -0.045   7.968   3.842  1.00  0.83           H  
ATOM    802 1HZ  LYS A  50       1.105   8.753   5.743  1.00  0.83           H  
ATOM    803 2HZ  LYS A  50      -0.262   7.938   6.232  1.00  0.83           H  
ATOM    804 3HZ  LYS A  50       1.210   7.228   6.405  1.00  0.83           H  
ATOM    805  N   LYS A  51      -2.344   7.133  -0.688  1.00  0.84           N  
ATOM    806  CA  LYS A  51      -3.433   7.775  -1.442  1.00  0.84           C  
ATOM    807  C   LYS A  51      -3.896   6.954  -2.649  1.00  0.84           C  
ATOM    808  O   LYS A  51      -5.080   6.960  -2.998  1.00  0.84           O  
ATOM    809  CB  LYS A  51      -3.012   9.165  -1.926  1.00  0.84           C  
ATOM    810  CG  LYS A  51      -2.894  10.244  -0.838  1.00  0.84           C  
ATOM    811  CD  LYS A  51      -2.366  11.566  -1.422  1.00  0.84           C  
ATOM    812  CE  LYS A  51      -2.329  12.674  -0.376  1.00  0.84           C  
ATOM    813  NZ  LYS A  51      -1.701  13.942  -0.908  1.00  0.84           N  
ATOM    814  H   LYS A  51      -1.430   7.586  -0.665  1.00  0.84           H  
ATOM    815  HA  LYS A  51      -4.284   7.887  -0.773  1.00  0.84           H  
ATOM    816 1HB  LYS A  51      -2.048   9.084  -2.417  1.00  0.84           H  
ATOM    817 2HB  LYS A  51      -3.722   9.515  -2.675  1.00  0.84           H  
ATOM    818 1HG  LYS A  51      -3.872  10.416  -0.390  1.00  0.84           H  
ATOM    819 2HG  LYS A  51      -2.214   9.901  -0.059  1.00  0.84           H  
ATOM    820 1HD  LYS A  51      -1.355  11.409  -1.774  1.00  0.84           H  
ATOM    821 2HD  LYS A  51      -2.983  11.883  -2.264  1.00  0.84           H  
ATOM    822 1HE  LYS A  51      -3.350  12.893  -0.069  1.00  0.84           H  
ATOM    823 2HE  LYS A  51      -1.762  12.333   0.492  1.00  0.84           H  
ATOM    824 1HZ  LYS A  51      -1.703  14.650  -0.196  1.00  0.84           H  
ATOM    825 2HZ  LYS A  51      -0.751  13.760  -1.184  1.00  0.84           H  
ATOM    826 3HZ  LYS A  51      -2.197  14.308  -1.733  1.00  0.84           H  
ATOM    827  N   TYR A  52      -2.962   6.245  -3.275  1.00  0.86           N  
ATOM    828  CA  TYR A  52      -3.230   5.450  -4.461  1.00  0.86           C  
ATOM    829  C   TYR A  52      -2.762   3.997  -4.291  1.00  0.86           C  
ATOM    830  O   TYR A  52      -1.862   3.574  -5.009  1.00  0.86           O  
ATOM    831  CB  TYR A  52      -2.474   6.045  -5.649  1.00  0.86           C  
ATOM    832  CG  TYR A  52      -2.792   7.474  -5.991  1.00  0.86           C  
ATOM    833  CD1 TYR A  52      -1.957   8.505  -5.561  1.00  0.86           C  
ATOM    834  CD2 TYR A  52      -3.899   7.762  -6.762  1.00  0.86           C  
ATOM    835  CE1 TYR A  52      -2.258   9.808  -5.889  1.00  0.86           C  
ATOM    836  CE2 TYR A  52      -4.180   9.067  -7.090  1.00  0.86           C  
ATOM    837  CZ  TYR A  52      -3.372  10.080  -6.652  1.00  0.86           C  
ATOM    838  OH  TYR A  52      -3.672  11.370  -6.975  1.00  0.86           O  
ATOM    839  H   TYR A  52      -2.000   6.305  -2.942  1.00  0.86           H  
ATOM    840  HA  TYR A  52      -4.294   5.476  -4.675  1.00  0.86           H  
ATOM    841 1HB  TYR A  52      -1.398   5.973  -5.460  1.00  0.86           H  
ATOM    842 2HB  TYR A  52      -2.685   5.450  -6.521  1.00  0.86           H  
ATOM    843  HD1 TYR A  52      -1.076   8.286  -4.959  1.00  0.86           H  
ATOM    844  HD2 TYR A  52      -4.548   6.959  -7.112  1.00  0.86           H  
ATOM    845  HE1 TYR A  52      -1.629  10.620  -5.553  1.00  0.86           H  
ATOM    846  HE2 TYR A  52      -5.044   9.298  -7.691  1.00  0.86           H  
ATOM    847  HH  TYR A  52      -3.079  11.968  -6.508  1.00  0.86           H  
ATOM    848  N   PRO A  53      -3.403   3.173  -3.435  1.00  0.86           N  
ATOM    849  CA  PRO A  53      -2.974   1.823  -3.067  1.00  0.86           C  
ATOM    850  C   PRO A  53      -2.955   0.848  -4.245  1.00  0.86           C  
ATOM    851  O   PRO A  53      -2.304  -0.194  -4.194  1.00  0.86           O  
ATOM    852  CB  PRO A  53      -4.024   1.409  -2.027  1.00  0.86           C  
ATOM    853  CG  PRO A  53      -5.235   2.265  -2.332  1.00  0.86           C  
ATOM    854  CD  PRO A  53      -4.672   3.583  -2.807  1.00  0.86           C  
ATOM    855  HA  PRO A  53      -1.975   1.887  -2.605  1.00  0.86           H  
ATOM    856 1HB  PRO A  53      -4.228   0.333  -2.113  1.00  0.86           H  
ATOM    857 2HB  PRO A  53      -3.629   1.583  -1.015  1.00  0.86           H  
ATOM    858 1HG  PRO A  53      -5.865   1.774  -3.088  1.00  0.86           H  
ATOM    859 2HG  PRO A  53      -5.853   2.378  -1.428  1.00  0.86           H  
ATOM    860 1HD  PRO A  53      -5.369   4.024  -3.520  1.00  0.86           H  
ATOM    861 2HD  PRO A  53      -4.484   4.237  -1.952  1.00  0.86           H  
ATOM    862  N   LYS A  54      -3.694   1.184  -5.302  1.00  0.85           N  
ATOM    863  CA  LYS A  54      -3.780   0.373  -6.512  1.00  0.85           C  
ATOM    864  C   LYS A  54      -2.553   0.537  -7.425  1.00  0.85           C  
ATOM    865  O   LYS A  54      -2.401  -0.208  -8.397  1.00  0.85           O  
ATOM    866  CB  LYS A  54      -5.039   0.732  -7.294  1.00  0.85           C  
ATOM    867  CG  LYS A  54      -4.949   2.091  -7.930  1.00  0.85           C  
ATOM    868  CD  LYS A  54      -6.197   2.471  -8.665  1.00  0.85           C  
ATOM    869  CE  LYS A  54      -6.021   3.830  -9.294  1.00  0.85           C  
ATOM    870  NZ  LYS A  54      -7.218   4.270 -10.011  1.00  0.85           N  
ATOM    871  H   LYS A  54      -4.213   2.045  -5.278  1.00  0.85           H  
ATOM    872  HA  LYS A  54      -3.837  -0.675  -6.216  1.00  0.85           H  
ATOM    873 1HB  LYS A  54      -5.208  -0.005  -8.078  1.00  0.85           H  
ATOM    874 2HB  LYS A  54      -5.901   0.720  -6.629  1.00  0.85           H  
ATOM    875 1HG  LYS A  54      -4.731   2.840  -7.165  1.00  0.85           H  
ATOM    876 2HG  LYS A  54      -4.133   2.081  -8.648  1.00  0.85           H  
ATOM    877 1HD  LYS A  54      -6.404   1.738  -9.444  1.00  0.85           H  
ATOM    878 2HD  LYS A  54      -7.041   2.500  -7.976  1.00  0.85           H  
ATOM    879 1HE  LYS A  54      -5.793   4.557  -8.514  1.00  0.85           H  
ATOM    880 2HE  LYS A  54      -5.184   3.795  -9.995  1.00  0.85           H  
ATOM    881 1HZ  LYS A  54      -7.008   5.195 -10.396  1.00  0.85           H  
ATOM    882 2HZ  LYS A  54      -7.438   3.629 -10.755  1.00  0.85           H  
ATOM    883 3HZ  LYS A  54      -7.997   4.334  -9.379  1.00  0.85           H  
ATOM    884  N   VAL A  55      -1.717   1.544  -7.142  1.00  0.81           N  
ATOM    885  CA  VAL A  55      -0.544   1.863  -7.955  1.00  0.81           C  
ATOM    886  C   VAL A  55       0.700   1.360  -7.255  1.00  0.81           C  
ATOM    887  O   VAL A  55       0.929   1.674  -6.087  1.00  0.81           O  
ATOM    888  CB  VAL A  55      -0.412   3.387  -8.118  1.00  0.81           C  
ATOM    889  CG1 VAL A  55       0.830   3.757  -8.954  1.00  0.81           C  
ATOM    890  CG2 VAL A  55      -1.673   3.932  -8.722  1.00  0.81           C  
ATOM    891  H   VAL A  55      -1.884   2.119  -6.316  1.00  0.81           H  
ATOM    892  HA  VAL A  55      -0.634   1.385  -8.932  1.00  0.81           H  
ATOM    893  HB  VAL A  55      -0.270   3.830  -7.131  1.00  0.81           H  
ATOM    894 1HG1 VAL A  55       0.906   4.839  -9.025  1.00  0.81           H  
ATOM    895 2HG1 VAL A  55       1.727   3.365  -8.477  1.00  0.81           H  
ATOM    896 3HG1 VAL A  55       0.736   3.338  -9.943  1.00  0.81           H  
ATOM    897 1HG2 VAL A  55      -1.583   5.001  -8.795  1.00  0.81           H  
ATOM    898 2HG2 VAL A  55      -1.837   3.510  -9.696  1.00  0.81           H  
ATOM    899 3HG2 VAL A  55      -2.502   3.686  -8.081  1.00  0.81           H  
ATOM    900  N   THR A  56       1.512   0.573  -7.937  1.00  0.77           N  
ATOM    901  CA  THR A  56       2.686   0.084  -7.234  1.00  0.77           C  
ATOM    902  C   THR A  56       3.769   1.136  -7.367  1.00  0.77           C  
ATOM    903  O   THR A  56       4.042   1.590  -8.478  1.00  0.77           O  
ATOM    904  CB  THR A  56       3.194  -1.261  -7.770  1.00  0.77           C  
ATOM    905  OG1 THR A  56       2.162  -2.252  -7.666  1.00  0.77           O  
ATOM    906  CG2 THR A  56       4.352  -1.713  -6.911  1.00  0.77           C  
ATOM    907  H   THR A  56       1.319   0.359  -8.919  1.00  0.77           H  
ATOM    908  HA  THR A  56       2.451  -0.037  -6.176  1.00  0.77           H  
ATOM    909  HB  THR A  56       3.511  -1.154  -8.810  1.00  0.77           H  
ATOM    910  HG1 THR A  56       1.395  -1.970  -8.173  1.00  0.77           H  
ATOM    911 1HG2 THR A  56       4.730  -2.669  -7.270  1.00  0.77           H  
ATOM    912 2HG2 THR A  56       5.125  -0.978  -6.949  1.00  0.77           H  
ATOM    913 3HG2 THR A  56       4.019  -1.819  -5.880  1.00  0.77           H  
ATOM    914  N   ILE A  57       4.367   1.538  -6.261  1.00  0.73           N  
ATOM    915  CA  ILE A  57       5.413   2.537  -6.342  1.00  0.73           C  
ATOM    916  C   ILE A  57       6.694   1.911  -5.859  1.00  0.73           C  
ATOM    917  O   ILE A  57       6.701   1.262  -4.808  1.00  0.73           O  
ATOM    918  CB  ILE A  57       5.092   3.780  -5.500  1.00  0.73           C  
ATOM    919  CG1 ILE A  57       3.761   4.387  -5.965  1.00  0.73           C  
ATOM    920  CG2 ILE A  57       6.197   4.818  -5.678  1.00  0.73           C  
ATOM    921  CD1 ILE A  57       3.283   5.463  -5.060  1.00  0.73           C  
ATOM    922  H   ILE A  57       4.096   1.149  -5.367  1.00  0.73           H  
ATOM    923  HA  ILE A  57       5.547   2.844  -7.376  1.00  0.73           H  
ATOM    924  HB  ILE A  57       4.994   3.507  -4.449  1.00  0.73           H  
ATOM    925 1HG1 ILE A  57       3.856   4.774  -6.971  1.00  0.73           H  
ATOM    926 2HG1 ILE A  57       3.003   3.601  -5.966  1.00  0.73           H  
ATOM    927 1HG2 ILE A  57       5.943   5.681  -5.100  1.00  0.73           H  
ATOM    928 2HG2 ILE A  57       7.148   4.425  -5.345  1.00  0.73           H  
ATOM    929 3HG2 ILE A  57       6.277   5.091  -6.726  1.00  0.73           H  
ATOM    930 1HD1 ILE A  57       2.316   5.826  -5.383  1.00  0.73           H  
ATOM    931 2HD1 ILE A  57       3.186   5.054  -4.106  1.00  0.73           H  
ATOM    932 3HD1 ILE A  57       4.000   6.283  -5.031  1.00  0.73           H  
ATOM    933  N   GLY A  58       7.748   2.048  -6.642  1.00  0.68           N  
ATOM    934  CA  GLY A  58       9.028   1.508  -6.243  1.00  0.68           C  
ATOM    935  C   GLY A  58      10.070   2.607  -6.142  1.00  0.68           C  
ATOM    936  O   GLY A  58       9.862   3.718  -6.639  1.00  0.68           O  
ATOM    937  H   GLY A  58       7.652   2.568  -7.515  1.00  0.68           H  
ATOM    938 1HA  GLY A  58       8.921   1.025  -5.284  1.00  0.68           H  
ATOM    939 2HA  GLY A  58       9.354   0.749  -6.953  1.00  0.68           H  
ATOM    940  N   LYS A  59      11.197   2.274  -5.528  1.00  0.65           N  
ATOM    941  CA  LYS A  59      12.319   3.186  -5.363  1.00  0.65           C  
ATOM    942  C   LYS A  59      13.609   2.535  -5.805  1.00  0.65           C  
ATOM    943  O   LYS A  59      13.957   1.447  -5.347  1.00  0.65           O  
ATOM    944  CB  LYS A  59      12.476   3.639  -3.908  1.00  0.65           C  
ATOM    945  CG  LYS A  59      13.618   4.639  -3.690  1.00  0.65           C  
ATOM    946  CD  LYS A  59      13.847   4.943  -2.211  1.00  0.65           C  
ATOM    947  CE  LYS A  59      12.780   5.849  -1.608  1.00  0.65           C  
ATOM    948  NZ  LYS A  59      13.107   6.172  -0.179  1.00  0.65           N  
ATOM    949  H   LYS A  59      11.253   1.337  -5.144  1.00  0.65           H  
ATOM    950  HA  LYS A  59      12.152   4.059  -5.985  1.00  0.65           H  
ATOM    951 1HB  LYS A  59      11.583   4.137  -3.593  1.00  0.65           H  
ATOM    952 2HB  LYS A  59      12.629   2.774  -3.261  1.00  0.65           H  
ATOM    953 1HG  LYS A  59      14.544   4.240  -4.104  1.00  0.65           H  
ATOM    954 2HG  LYS A  59      13.385   5.568  -4.219  1.00  0.65           H  
ATOM    955 1HD  LYS A  59      13.875   4.007  -1.652  1.00  0.65           H  
ATOM    956 2HD  LYS A  59      14.816   5.435  -2.105  1.00  0.65           H  
ATOM    957 1HE  LYS A  59      12.736   6.776  -2.178  1.00  0.65           H  
ATOM    958 2HE  LYS A  59      11.806   5.358  -1.651  1.00  0.65           H  
ATOM    959 1HZ  LYS A  59      12.402   6.799   0.231  1.00  0.65           H  
ATOM    960 2HZ  LYS A  59      13.146   5.321   0.361  1.00  0.65           H  
ATOM    961 3HZ  LYS A  59      14.005   6.631  -0.147  1.00  0.65           H  
ATOM    962  N   ILE A  60      14.308   3.216  -6.688  1.00  0.63           N  
ATOM    963  CA  ILE A  60      15.559   2.753  -7.248  1.00  0.63           C  
ATOM    964  C   ILE A  60      16.726   3.600  -6.828  1.00  0.63           C  
ATOM    965  O   ILE A  60      16.736   4.814  -7.027  1.00  0.63           O  
ATOM    966  CB  ILE A  60      15.487   2.768  -8.776  1.00  0.63           C  
ATOM    967  CG1 ILE A  60      14.457   1.851  -9.216  1.00  0.63           C  
ATOM    968  CG2 ILE A  60      16.825   2.413  -9.371  1.00  0.63           C  
ATOM    969  CD1 ILE A  60      14.122   2.019 -10.567  1.00  0.63           C  
ATOM    970  H   ILE A  60      13.942   4.113  -6.987  1.00  0.63           H  
ATOM    971  HA  ILE A  60      15.736   1.732  -6.911  1.00  0.63           H  
ATOM    972  HB  ILE A  60      15.196   3.760  -9.115  1.00  0.63           H  
ATOM    973 1HG1 ILE A  60      14.836   0.852  -9.104  1.00  0.63           H  
ATOM    974 2HG1 ILE A  60      13.562   1.966  -8.614  1.00  0.63           H  
ATOM    975 1HG2 ILE A  60      16.756   2.427 -10.455  1.00  0.63           H  
ATOM    976 2HG2 ILE A  60      17.576   3.130  -9.049  1.00  0.63           H  
ATOM    977 3HG2 ILE A  60      17.103   1.414  -9.028  1.00  0.63           H  
ATOM    978 1HD1 ILE A  60      13.396   1.283 -10.816  1.00  0.63           H  
ATOM    979 2HD1 ILE A  60      13.716   3.017 -10.720  1.00  0.63           H  
ATOM    980 3HD1 ILE A  60      15.012   1.882 -11.174  1.00  0.63           H  
ATOM    981  N   ASN A  61      17.717   2.962  -6.249  1.00  0.62           N  
ATOM    982  CA  ASN A  61      18.934   3.658  -5.882  1.00  0.62           C  
ATOM    983  C   ASN A  61      19.862   3.564  -7.081  1.00  0.62           C  
ATOM    984  O   ASN A  61      20.367   2.491  -7.415  1.00  0.62           O  
ATOM    985  CB  ASN A  61      19.501   3.113  -4.608  1.00  0.62           C  
ATOM    986  CG  ASN A  61      20.747   3.804  -4.145  1.00  0.62           C  
ATOM    987  OD1 ASN A  61      21.528   4.410  -4.911  1.00  0.62           O  
ATOM    988  ND2 ASN A  61      20.967   3.702  -2.852  1.00  0.62           N  
ATOM    989  H   ASN A  61      17.630   1.963  -6.087  1.00  0.62           H  
ATOM    990  HA  ASN A  61      18.710   4.713  -5.724  1.00  0.62           H  
ATOM    991 1HB  ASN A  61      18.748   3.211  -3.824  1.00  0.62           H  
ATOM    992 2HB  ASN A  61      19.683   2.066  -4.728  1.00  0.62           H  
ATOM    993 1HD2 ASN A  61      21.782   4.111  -2.444  1.00  0.62           H  
ATOM    994 2HD2 ASN A  61      20.322   3.201  -2.273  1.00  0.62           H  
ATOM    995  N   VAL A  62      20.058   4.681  -7.760  1.00  0.62           N  
ATOM    996  CA  VAL A  62      20.771   4.702  -9.031  1.00  0.62           C  
ATOM    997  C   VAL A  62      22.245   4.309  -8.892  1.00  0.62           C  
ATOM    998  O   VAL A  62      22.912   4.045  -9.893  1.00  0.62           O  
ATOM    999  CB  VAL A  62      20.668   6.105  -9.672  1.00  0.62           C  
ATOM   1000  CG1 VAL A  62      19.179   6.463  -9.854  1.00  0.62           C  
ATOM   1001  CG2 VAL A  62      21.413   7.124  -8.845  1.00  0.62           C  
ATOM   1002  H   VAL A  62      19.656   5.544  -7.391  1.00  0.62           H  
ATOM   1003  HA  VAL A  62      20.285   3.991  -9.700  1.00  0.62           H  
ATOM   1004  HB  VAL A  62      21.107   6.069 -10.669  1.00  0.62           H  
ATOM   1005 1HG1 VAL A  62      19.092   7.433 -10.340  1.00  0.62           H  
ATOM   1006 2HG1 VAL A  62      18.693   5.722 -10.447  1.00  0.62           H  
ATOM   1007 3HG1 VAL A  62      18.694   6.502  -8.880  1.00  0.62           H  
ATOM   1008 1HG2 VAL A  62      21.338   8.105  -9.306  1.00  0.62           H  
ATOM   1009 2HG2 VAL A  62      20.988   7.152  -7.872  1.00  0.62           H  
ATOM   1010 3HG2 VAL A  62      22.466   6.844  -8.765  1.00  0.62           H  
ATOM   1011  N   ASP A  63      22.761   4.285  -7.655  1.00  0.62           N  
ATOM   1012  CA  ASP A  63      24.146   3.919  -7.414  1.00  0.62           C  
ATOM   1013  C   ASP A  63      24.343   2.436  -7.034  1.00  0.62           C  
ATOM   1014  O   ASP A  63      25.467   2.021  -6.748  1.00  0.62           O  
ATOM   1015  CB  ASP A  63      24.746   4.838  -6.339  1.00  0.62           C  
ATOM   1016  CG  ASP A  63      24.882   6.302  -6.810  1.00  0.62           C  
ATOM   1017  OD1 ASP A  63      25.244   6.519  -7.938  1.00  0.62           O  
ATOM   1018  OD2 ASP A  63      24.618   7.186  -6.029  1.00  0.62           O  
ATOM   1019  H   ASP A  63      22.166   4.483  -6.849  1.00  0.62           H  
ATOM   1020  HA  ASP A  63      24.701   4.092  -8.335  1.00  0.62           H  
ATOM   1021 1HB  ASP A  63      24.114   4.813  -5.451  1.00  0.62           H  
ATOM   1022 2HB  ASP A  63      25.729   4.467  -6.053  1.00  0.62           H  
ATOM   1023  N   GLU A  64      23.269   1.635  -7.038  1.00  0.63           N  
ATOM   1024  CA  GLU A  64      23.374   0.203  -6.723  1.00  0.63           C  
ATOM   1025  C   GLU A  64      23.924  -0.596  -7.914  1.00  0.63           C  
ATOM   1026  O   GLU A  64      23.335  -0.569  -8.996  1.00  0.63           O  
ATOM   1027  CB  GLU A  64      22.024  -0.380  -6.318  1.00  0.63           C  
ATOM   1028  CG  GLU A  64      21.528   0.005  -4.931  1.00  0.63           C  
ATOM   1029  CD  GLU A  64      22.197  -0.742  -3.767  1.00  0.63           C  
ATOM   1030  OE1 GLU A  64      22.842  -1.729  -4.002  1.00  0.63           O  
ATOM   1031  OE2 GLU A  64      22.004  -0.338  -2.627  1.00  0.63           O  
ATOM   1032  H   GLU A  64      22.349   2.017  -7.269  1.00  0.63           H  
ATOM   1033  HA  GLU A  64      24.013   0.111  -5.857  1.00  0.63           H  
ATOM   1034 1HB  GLU A  64      21.263  -0.063  -7.038  1.00  0.63           H  
ATOM   1035 2HB  GLU A  64      22.072  -1.470  -6.367  1.00  0.63           H  
ATOM   1036 1HG  GLU A  64      21.731   1.063  -4.806  1.00  0.63           H  
ATOM   1037 2HG  GLU A  64      20.455  -0.145  -4.893  1.00  0.63           H  
ATOM   1038  N   PRO A  65      25.045  -1.311  -7.779  1.00  0.64           N  
ATOM   1039  CA  PRO A  65      25.639  -2.060  -8.858  1.00  0.64           C  
ATOM   1040  C   PRO A  65      24.618  -2.990  -9.482  1.00  0.64           C  
ATOM   1041  O   PRO A  65      23.833  -3.638  -8.794  1.00  0.64           O  
ATOM   1042  CB  PRO A  65      26.732  -2.851  -8.143  1.00  0.64           C  
ATOM   1043  CG  PRO A  65      27.108  -1.985  -6.962  1.00  0.64           C  
ATOM   1044  CD  PRO A  65      25.802  -1.364  -6.508  1.00  0.64           C  
ATOM   1045  HA  PRO A  65      26.057  -1.367  -9.603  1.00  0.64           H  
ATOM   1046 1HB  PRO A  65      26.346  -3.839  -7.847  1.00  0.64           H  
ATOM   1047 2HB  PRO A  65      27.573  -3.029  -8.828  1.00  0.64           H  
ATOM   1048 1HG  PRO A  65      27.582  -2.594  -6.178  1.00  0.64           H  
ATOM   1049 2HG  PRO A  65      27.848  -1.229  -7.266  1.00  0.64           H  
ATOM   1050 1HD  PRO A  65      25.278  -1.985  -5.759  1.00  0.64           H  
ATOM   1051 2HD  PRO A  65      26.047  -0.361  -6.135  1.00  0.64           H  
ATOM   1052  N   GLY A  66      24.640  -3.050 -10.798  1.00  0.66           N  
ATOM   1053  CA  GLY A  66      23.729  -3.890 -11.553  1.00  0.66           C  
ATOM   1054  C   GLY A  66      22.495  -3.149 -12.066  1.00  0.66           C  
ATOM   1055  O   GLY A  66      21.886  -3.599 -13.031  1.00  0.66           O  
ATOM   1056  H   GLY A  66      25.319  -2.494 -11.300  1.00  0.66           H  
ATOM   1057 1HA  GLY A  66      24.264  -4.326 -12.397  1.00  0.66           H  
ATOM   1058 2HA  GLY A  66      23.411  -4.722 -10.925  1.00  0.66           H  
ATOM   1059  N   ILE A  67      22.163  -1.983 -11.500  1.00  0.67           N  
ATOM   1060  CA  ILE A  67      20.999  -1.242 -12.000  1.00  0.67           C  
ATOM   1061  C   ILE A  67      21.406  -0.319 -13.131  1.00  0.67           C  
ATOM   1062  O   ILE A  67      20.563   0.177 -13.880  1.00  0.67           O  
ATOM   1063  CB  ILE A  67      20.321  -0.386 -10.921  1.00  0.67           C  
ATOM   1064  CG1 ILE A  67      18.893  -0.073 -11.327  1.00  0.67           C  
ATOM   1065  CG2 ILE A  67      21.076   0.929 -10.692  1.00  0.67           C  
ATOM   1066  CD1 ILE A  67      17.981  -1.270 -11.338  1.00  0.67           C  
ATOM   1067  H   ILE A  67      22.679  -1.624 -10.687  1.00  0.67           H  
ATOM   1068  HA  ILE A  67      20.268  -1.956 -12.380  1.00  0.67           H  
ATOM   1069  HB  ILE A  67      20.295  -0.943  -9.985  1.00  0.67           H  
ATOM   1070 1HG1 ILE A  67      18.508   0.647 -10.645  1.00  0.67           H  
ATOM   1071 2HG1 ILE A  67      18.899   0.365 -12.320  1.00  0.67           H  
ATOM   1072 1HG2 ILE A  67      20.573   1.503  -9.916  1.00  0.67           H  
ATOM   1073 2HG2 ILE A  67      22.077   0.743 -10.391  1.00  0.67           H  
ATOM   1074 3HG2 ILE A  67      21.103   1.487 -11.584  1.00  0.67           H  
ATOM   1075 1HD1 ILE A  67      16.995  -0.952 -11.629  1.00  0.67           H  
ATOM   1076 2HD1 ILE A  67      18.348  -2.012 -12.044  1.00  0.67           H  
ATOM   1077 3HD1 ILE A  67      17.941  -1.711 -10.339  1.00  0.67           H  
ATOM   1078  N   GLU A  68      22.712  -0.117 -13.264  1.00  0.69           N  
ATOM   1079  CA  GLU A  68      23.303   0.820 -14.209  1.00  0.69           C  
ATOM   1080  C   GLU A  68      22.729   0.724 -15.616  1.00  0.69           C  
ATOM   1081  O   GLU A  68      22.461   1.749 -16.246  1.00  0.69           O  
ATOM   1082  CB  GLU A  68      24.813   0.582 -14.257  1.00  0.69           C  
ATOM   1083  CG  GLU A  68      25.574   1.505 -15.172  1.00  0.69           C  
ATOM   1084  CD  GLU A  68      27.069   1.264 -15.137  1.00  0.69           C  
ATOM   1085  OE1 GLU A  68      27.505   0.430 -14.378  1.00  0.69           O  
ATOM   1086  OE2 GLU A  68      27.771   1.910 -15.894  1.00  0.69           O  
ATOM   1087  H   GLU A  68      23.318  -0.610 -12.626  1.00  0.69           H  
ATOM   1088  HA  GLU A  68      23.121   1.829 -13.835  1.00  0.69           H  
ATOM   1089 1HB  GLU A  68      25.227   0.688 -13.254  1.00  0.69           H  
ATOM   1090 2HB  GLU A  68      25.005  -0.441 -14.583  1.00  0.69           H  
ATOM   1091 1HG  GLU A  68      25.215   1.355 -16.191  1.00  0.69           H  
ATOM   1092 2HG  GLU A  68      25.365   2.536 -14.889  1.00  0.69           H  
ATOM   1093  N   GLU A  69      22.509  -0.486 -16.116  1.00  0.71           N  
ATOM   1094  CA  GLU A  69      21.977  -0.621 -17.462  1.00  0.71           C  
ATOM   1095  C   GLU A  69      20.591   0.018 -17.583  1.00  0.71           C  
ATOM   1096  O   GLU A  69      20.272   0.599 -18.618  1.00  0.71           O  
ATOM   1097  CB  GLU A  69      21.915  -2.092 -17.879  1.00  0.71           C  
ATOM   1098  CG  GLU A  69      23.279  -2.755 -18.104  1.00  0.71           C  
ATOM   1099  CD  GLU A  69      23.157  -4.220 -18.481  1.00  0.71           C  
ATOM   1100  OE1 GLU A  69      22.051  -4.716 -18.472  1.00  0.71           O  
ATOM   1101  OE2 GLU A  69      24.150  -4.838 -18.770  1.00  0.71           O  
ATOM   1102  H   GLU A  69      22.723  -1.305 -15.565  1.00  0.71           H  
ATOM   1103  HA  GLU A  69      22.647  -0.098 -18.147  1.00  0.71           H  
ATOM   1104 1HB  GLU A  69      21.387  -2.661 -17.110  1.00  0.71           H  
ATOM   1105 2HB  GLU A  69      21.339  -2.180 -18.802  1.00  0.71           H  
ATOM   1106 1HG  GLU A  69      23.805  -2.226 -18.898  1.00  0.71           H  
ATOM   1107 2HG  GLU A  69      23.868  -2.664 -17.191  1.00  0.71           H  
ATOM   1108  N   TRP A  70      19.765  -0.081 -16.532  1.00  0.73           N  
ATOM   1109  CA  TRP A  70      18.417   0.479 -16.573  1.00  0.73           C  
ATOM   1110  C   TRP A  70      18.457   1.977 -16.448  1.00  0.73           C  
ATOM   1111  O   TRP A  70      17.633   2.683 -17.032  1.00  0.73           O  
ATOM   1112  CB  TRP A  70      17.536  -0.071 -15.459  1.00  0.73           C  
ATOM   1113  CG  TRP A  70      16.956  -1.388 -15.730  1.00  0.73           C  
ATOM   1114  CD1 TRP A  70      17.278  -2.546 -15.150  1.00  0.73           C  
ATOM   1115  CD2 TRP A  70      15.893  -1.685 -16.659  1.00  0.73           C  
ATOM   1116  NE1 TRP A  70      16.487  -3.563 -15.647  1.00  0.73           N  
ATOM   1117  CE2 TRP A  70      15.641  -3.052 -16.565  1.00  0.73           C  
ATOM   1118  CE3 TRP A  70      15.141  -0.909 -17.544  1.00  0.73           C  
ATOM   1119  CZ2 TRP A  70      14.663  -3.675 -17.322  1.00  0.73           C  
ATOM   1120  CZ3 TRP A  70      14.159  -1.530 -18.305  1.00  0.73           C  
ATOM   1121  CH2 TRP A  70      13.926  -2.879 -18.194  1.00  0.73           C  
ATOM   1122  H   TRP A  70      20.095  -0.502 -15.669  1.00  0.73           H  
ATOM   1123  HA  TRP A  70      17.966   0.220 -17.528  1.00  0.73           H  
ATOM   1124 1HB  TRP A  70      18.121  -0.146 -14.547  1.00  0.73           H  
ATOM   1125 2HB  TRP A  70      16.722   0.627 -15.261  1.00  0.73           H  
ATOM   1126  HD1 TRP A  70      18.046  -2.649 -14.397  1.00  0.73           H  
ATOM   1127  HE1 TRP A  70      16.518  -4.540 -15.367  1.00  0.73           H  
ATOM   1128  HE3 TRP A  70      15.318   0.163 -17.629  1.00  0.73           H  
ATOM   1129  HZ2 TRP A  70      14.459  -4.747 -17.247  1.00  0.73           H  
ATOM   1130  HZ3 TRP A  70      13.573  -0.916 -18.990  1.00  0.73           H  
ATOM   1131  HH2 TRP A  70      13.146  -3.338 -18.802  1.00  0.73           H  
ATOM   1132  N   ILE A  71      19.440   2.465 -15.712  1.00  0.75           N  
ATOM   1133  CA  ILE A  71      19.577   3.892 -15.489  1.00  0.75           C  
ATOM   1134  C   ILE A  71      19.967   4.544 -16.807  1.00  0.75           C  
ATOM   1135  O   ILE A  71      19.413   5.574 -17.217  1.00  0.75           O  
ATOM   1136  CB  ILE A  71      20.632   4.132 -14.396  1.00  0.75           C  
ATOM   1137  CG1 ILE A  71      20.152   3.500 -13.140  1.00  0.75           C  
ATOM   1138  CG2 ILE A  71      20.905   5.591 -14.149  1.00  0.75           C  
ATOM   1139  CD1 ILE A  71      18.828   3.994 -12.701  1.00  0.75           C  
ATOM   1140  H   ILE A  71      20.078   1.808 -15.257  1.00  0.75           H  
ATOM   1141  HA  ILE A  71      18.622   4.300 -15.164  1.00  0.75           H  
ATOM   1142  HB  ILE A  71      21.557   3.644 -14.694  1.00  0.75           H  
ATOM   1143 1HG1 ILE A  71      20.075   2.447 -13.294  1.00  0.75           H  
ATOM   1144 2HG1 ILE A  71      20.878   3.699 -12.346  1.00  0.75           H  
ATOM   1145 1HG2 ILE A  71      21.663   5.688 -13.373  1.00  0.75           H  
ATOM   1146 2HG2 ILE A  71      21.261   6.066 -15.066  1.00  0.75           H  
ATOM   1147 3HG2 ILE A  71      20.010   6.065 -13.816  1.00  0.75           H  
ATOM   1148 1HD1 ILE A  71      18.543   3.493 -11.778  1.00  0.75           H  
ATOM   1149 2HD1 ILE A  71      18.887   5.065 -12.543  1.00  0.75           H  
ATOM   1150 3HD1 ILE A  71      18.091   3.785 -13.473  1.00  0.75           H  
ATOM   1151  N   LYS A  72      20.880   3.903 -17.527  1.00  0.77           N  
ATOM   1152  CA  LYS A  72      21.267   4.423 -18.824  1.00  0.77           C  
ATOM   1153  C   LYS A  72      20.147   4.256 -19.861  1.00  0.77           C  
ATOM   1154  O   LYS A  72      19.808   5.206 -20.569  1.00  0.77           O  
ATOM   1155  CB  LYS A  72      22.537   3.725 -19.295  1.00  0.77           C  
ATOM   1156  CG  LYS A  72      23.777   4.105 -18.495  1.00  0.77           C  
ATOM   1157  CD  LYS A  72      25.011   3.362 -18.978  1.00  0.77           C  
ATOM   1158  CE  LYS A  72      26.241   3.764 -18.173  1.00  0.77           C  
ATOM   1159  NZ  LYS A  72      27.453   3.001 -18.584  1.00  0.77           N  
ATOM   1160  H   LYS A  72      21.326   3.062 -17.155  1.00  0.77           H  
ATOM   1161  HA  LYS A  72      21.471   5.489 -18.718  1.00  0.77           H  
ATOM   1162 1HB  LYS A  72      22.402   2.641 -19.208  1.00  0.77           H  
ATOM   1163 2HB  LYS A  72      22.714   3.953 -20.344  1.00  0.77           H  
ATOM   1164 1HG  LYS A  72      23.948   5.178 -18.571  1.00  0.77           H  
ATOM   1165 2HG  LYS A  72      23.609   3.854 -17.444  1.00  0.77           H  
ATOM   1166 1HD  LYS A  72      24.850   2.288 -18.857  1.00  0.77           H  
ATOM   1167 2HD  LYS A  72      25.184   3.575 -20.030  1.00  0.77           H  
ATOM   1168 1HE  LYS A  72      26.429   4.826 -18.312  1.00  0.77           H  
ATOM   1169 2HE  LYS A  72      26.048   3.579 -17.124  1.00  0.77           H  
ATOM   1170 1HZ  LYS A  72      28.242   3.293 -18.014  1.00  0.77           H  
ATOM   1171 2HZ  LYS A  72      27.292   2.007 -18.449  1.00  0.77           H  
ATOM   1172 3HZ  LYS A  72      27.653   3.177 -19.554  1.00  0.77           H  
ATOM   1173  N   ASN A  73      19.495   3.085 -19.891  1.00  0.77           N  
ATOM   1174  CA  ASN A  73      18.440   2.812 -20.871  1.00  0.77           C  
ATOM   1175  C   ASN A  73      17.217   3.699 -20.689  1.00  0.77           C  
ATOM   1176  O   ASN A  73      16.535   4.043 -21.656  1.00  0.77           O  
ATOM   1177  CB  ASN A  73      18.018   1.355 -20.803  1.00  0.77           C  
ATOM   1178  CG  ASN A  73      19.044   0.417 -21.387  1.00  0.77           C  
ATOM   1179  OD1 ASN A  73      19.871   0.811 -22.220  1.00  0.77           O  
ATOM   1180  ND2 ASN A  73      19.008  -0.821 -20.962  1.00  0.77           N  
ATOM   1181  H   ASN A  73      19.774   2.327 -19.270  1.00  0.77           H  
ATOM   1182  HA  ASN A  73      18.840   3.013 -21.865  1.00  0.77           H  
ATOM   1183 1HB  ASN A  73      17.845   1.083 -19.763  1.00  0.77           H  
ATOM   1184 2HB  ASN A  73      17.076   1.226 -21.333  1.00  0.77           H  
ATOM   1185 1HD2 ASN A  73      19.668  -1.488 -21.305  1.00  0.77           H  
ATOM   1186 2HD2 ASN A  73      18.329  -1.094 -20.284  1.00  0.77           H  
ATOM   1187  N   SER A  74      16.965   4.101 -19.450  1.00  0.76           N  
ATOM   1188  CA  SER A  74      15.826   4.922 -19.094  1.00  0.76           C  
ATOM   1189  C   SER A  74      16.147   6.417 -19.187  1.00  0.76           C  
ATOM   1190  O   SER A  74      15.294   7.256 -18.901  1.00  0.76           O  
ATOM   1191  CB  SER A  74      15.395   4.570 -17.687  1.00  0.76           C  
ATOM   1192  OG  SER A  74      15.040   3.220 -17.604  1.00  0.76           O  
ATOM   1193  H   SER A  74      17.553   3.767 -18.688  1.00  0.76           H  
ATOM   1194  HA  SER A  74      15.011   4.699 -19.782  1.00  0.76           H  
ATOM   1195 1HB  SER A  74      16.205   4.758 -17.006  1.00  0.76           H  
ATOM   1196 2HB  SER A  74      14.555   5.195 -17.389  1.00  0.76           H  
ATOM   1197  HG  SER A  74      15.893   2.747 -17.495  1.00  0.76           H  
ATOM   1198  N   ASN A  75      17.385   6.751 -19.564  1.00  0.73           N  
ATOM   1199  CA  ASN A  75      17.854   8.128 -19.644  1.00  0.73           C  
ATOM   1200  C   ASN A  75      17.697   8.878 -18.324  1.00  0.73           C  
ATOM   1201  O   ASN A  75      17.253  10.030 -18.296  1.00  0.73           O  
ATOM   1202  CB  ASN A  75      17.152   8.876 -20.770  1.00  0.73           C  
ATOM   1203  CG  ASN A  75      17.879  10.151 -21.185  1.00  0.73           C  
ATOM   1204  OD1 ASN A  75      19.114  10.225 -21.146  1.00  0.73           O  
ATOM   1205  ND2 ASN A  75      17.128  11.149 -21.591  1.00  0.73           N  
ATOM   1206  H   ASN A  75      18.053   6.026 -19.821  1.00  0.73           H  
ATOM   1207  HA  ASN A  75      18.922   8.101 -19.867  1.00  0.73           H  
ATOM   1208 1HB  ASN A  75      17.062   8.221 -21.638  1.00  0.73           H  
ATOM   1209 2HB  ASN A  75      16.144   9.143 -20.457  1.00  0.73           H  
ATOM   1210 1HD2 ASN A  75      17.551  12.008 -21.879  1.00  0.73           H  
ATOM   1211 2HD2 ASN A  75      16.133  11.048 -21.612  1.00  0.73           H  
ATOM   1212  N   ILE A  76      18.091   8.250 -17.220  1.00  0.70           N  
ATOM   1213  CA  ILE A  76      18.014   8.941 -15.950  1.00  0.70           C  
ATOM   1214  C   ILE A  76      19.351   9.638 -15.787  1.00  0.70           C  
ATOM   1215  O   ILE A  76      20.382   8.995 -15.596  1.00  0.70           O  
ATOM   1216  CB  ILE A  76      17.788   7.948 -14.808  1.00  0.70           C  
ATOM   1217  CG1 ILE A  76      16.588   7.105 -15.095  1.00  0.70           C  
ATOM   1218  CG2 ILE A  76      17.662   8.651 -13.440  1.00  0.70           C  
ATOM   1219  CD1 ILE A  76      15.309   7.850 -15.247  1.00  0.70           C  
ATOM   1220  H   ILE A  76      18.460   7.298 -17.264  1.00  0.70           H  
ATOM   1221  HA  ILE A  76      17.213   9.678 -15.969  1.00  0.70           H  
ATOM   1222  HB  ILE A  76      18.613   7.289 -14.798  1.00  0.70           H  
ATOM   1223 1HG1 ILE A  76      16.784   6.587 -16.013  1.00  0.70           H  
ATOM   1224 2HG1 ILE A  76      16.482   6.379 -14.310  1.00  0.70           H  
ATOM   1225 1HG2 ILE A  76      17.531   7.903 -12.664  1.00  0.70           H  
ATOM   1226 2HG2 ILE A  76      18.564   9.230 -13.238  1.00  0.70           H  
ATOM   1227 3HG2 ILE A  76      16.802   9.322 -13.449  1.00  0.70           H  
ATOM   1228 1HD1 ILE A  76      14.499   7.150 -15.473  1.00  0.70           H  
ATOM   1229 2HD1 ILE A  76      15.095   8.363 -14.318  1.00  0.70           H  
ATOM   1230 3HD1 ILE A  76      15.397   8.571 -16.060  1.00  0.70           H  
ATOM   1231  N   THR A  77      19.326  10.959 -15.891  1.00  0.67           N  
ATOM   1232  CA  THR A  77      20.543  11.762 -15.896  1.00  0.67           C  
ATOM   1233  C   THR A  77      20.617  12.679 -14.685  1.00  0.67           C  
ATOM   1234  O   THR A  77      21.561  13.451 -14.519  1.00  0.67           O  
ATOM   1235  CB  THR A  77      20.622  12.580 -17.196  1.00  0.67           C  
ATOM   1236  OG1 THR A  77      19.493  13.463 -17.285  1.00  0.67           O  
ATOM   1237  CG2 THR A  77      20.605  11.637 -18.404  1.00  0.67           C  
ATOM   1238  H   THR A  77      18.434  11.412 -16.038  1.00  0.67           H  
ATOM   1239  HA  THR A  77      21.402  11.092 -15.860  1.00  0.67           H  
ATOM   1240  HB  THR A  77      21.539  13.167 -17.204  1.00  0.67           H  
ATOM   1241  HG1 THR A  77      18.682  12.955 -17.196  1.00  0.67           H  
ATOM   1242 1HG2 THR A  77      20.659  12.217 -19.324  1.00  0.67           H  
ATOM   1243 2HG2 THR A  77      21.457  10.961 -18.351  1.00  0.67           H  
ATOM   1244 3HG2 THR A  77      19.688  11.059 -18.404  1.00  0.67           H  
ATOM   1245  N   ALA A  78      19.587  12.606 -13.862  1.00  0.63           N  
ATOM   1246  CA  ALA A  78      19.462  13.425 -12.671  1.00  0.63           C  
ATOM   1247  C   ALA A  78      18.503  12.766 -11.713  1.00  0.63           C  
ATOM   1248  O   ALA A  78      17.601  12.042 -12.141  1.00  0.63           O  
ATOM   1249  CB  ALA A  78      18.961  14.820 -13.022  1.00  0.63           C  
ATOM   1250  H   ALA A  78      18.865  11.937 -14.072  1.00  0.63           H  
ATOM   1251  HA  ALA A  78      20.439  13.493 -12.190  1.00  0.63           H  
ATOM   1252 1HB  ALA A  78      18.873  15.415 -12.113  1.00  0.63           H  
ATOM   1253 2HB  ALA A  78      19.662  15.299 -13.708  1.00  0.63           H  
ATOM   1254 3HB  ALA A  78      17.993  14.735 -13.495  1.00  0.63           H  
ATOM   1255  N   VAL A  79      18.663  13.068 -10.437  1.00  0.61           N  
ATOM   1256  CA  VAL A  79      17.723  12.615  -9.434  1.00  0.61           C  
ATOM   1257  C   VAL A  79      17.249  13.817  -8.601  1.00  0.61           C  
ATOM   1258  O   VAL A  79      17.959  14.818  -8.509  1.00  0.61           O  
ATOM   1259  CB  VAL A  79      18.355  11.525  -8.528  1.00  0.61           C  
ATOM   1260  CG1 VAL A  79      18.704  10.274  -9.317  1.00  0.61           C  
ATOM   1261  CG2 VAL A  79      19.594  12.076  -7.890  1.00  0.61           C  
ATOM   1262  H   VAL A  79      19.446  13.644 -10.159  1.00  0.61           H  
ATOM   1263  HA  VAL A  79      16.894  12.157  -9.952  1.00  0.61           H  
ATOM   1264  HB  VAL A  79      17.652  11.243  -7.768  1.00  0.61           H  
ATOM   1265 1HG1 VAL A  79      19.133   9.530  -8.641  1.00  0.61           H  
ATOM   1266 2HG1 VAL A  79      17.795   9.872  -9.770  1.00  0.61           H  
ATOM   1267 3HG1 VAL A  79      19.423  10.508 -10.096  1.00  0.61           H  
ATOM   1268 1HG2 VAL A  79      20.026  11.323  -7.235  1.00  0.61           H  
ATOM   1269 2HG2 VAL A  79      20.308  12.347  -8.660  1.00  0.61           H  
ATOM   1270 3HG2 VAL A  79      19.339  12.953  -7.316  1.00  0.61           H  
ATOM   1271  N   PRO A  80      16.044  13.737  -8.031  1.00  0.60           N  
ATOM   1272  CA  PRO A  80      15.055  12.686  -8.163  1.00  0.60           C  
ATOM   1273  C   PRO A  80      14.389  12.659  -9.530  1.00  0.60           C  
ATOM   1274  O   PRO A  80      14.108  13.706 -10.119  1.00  0.60           O  
ATOM   1275  CB  PRO A  80      14.047  13.064  -7.087  1.00  0.60           C  
ATOM   1276  CG  PRO A  80      14.188  14.550  -6.920  1.00  0.60           C  
ATOM   1277  CD  PRO A  80      15.647  14.841  -7.171  1.00  0.60           C  
ATOM   1278  HA  PRO A  80      15.497  11.720  -7.923  1.00  0.60           H  
ATOM   1279 1HB  PRO A  80      13.034  12.785  -7.411  1.00  0.60           H  
ATOM   1280 2HB  PRO A  80      14.269  12.532  -6.154  1.00  0.60           H  
ATOM   1281 1HG  PRO A  80      13.519  15.051  -7.613  1.00  0.60           H  
ATOM   1282 2HG  PRO A  80      13.874  14.842  -5.906  1.00  0.60           H  
ATOM   1283 1HD  PRO A  80      15.774  15.794  -7.696  1.00  0.60           H  
ATOM   1284 2HD  PRO A  80      16.209  14.818  -6.238  1.00  0.60           H  
ATOM   1285  N   THR A  81      14.079  11.460  -9.994  1.00  0.60           N  
ATOM   1286  CA  THR A  81      13.300  11.294 -11.222  1.00  0.60           C  
ATOM   1287  C   THR A  81      12.150  10.340 -11.007  1.00  0.60           C  
ATOM   1288  O   THR A  81      12.305   9.297 -10.380  1.00  0.60           O  
ATOM   1289  CB  THR A  81      14.146  10.845 -12.455  1.00  0.60           C  
ATOM   1290  OG1 THR A  81      15.114  11.844 -12.782  1.00  0.60           O  
ATOM   1291  CG2 THR A  81      13.234  10.591 -13.669  1.00  0.60           C  
ATOM   1292  H   THR A  81      14.395  10.643  -9.465  1.00  0.60           H  
ATOM   1293  HA  THR A  81      12.868  12.257 -11.480  1.00  0.60           H  
ATOM   1294  HB  THR A  81      14.668   9.934 -12.231  1.00  0.60           H  
ATOM   1295  HG1 THR A  81      15.928  11.738 -12.256  1.00  0.60           H  
ATOM   1296 1HG2 THR A  81      13.831  10.293 -14.519  1.00  0.60           H  
ATOM   1297 2HG2 THR A  81      12.521   9.801 -13.446  1.00  0.60           H  
ATOM   1298 3HG2 THR A  81      12.695  11.501 -13.914  1.00  0.60           H  
ATOM   1299  N   PHE A  82      10.985  10.704 -11.510  1.00  0.61           N  
ATOM   1300  CA  PHE A  82       9.842   9.822 -11.430  1.00  0.61           C  
ATOM   1301  C   PHE A  82       9.332   9.431 -12.775  1.00  0.61           C  
ATOM   1302  O   PHE A  82       8.947  10.292 -13.572  1.00  0.61           O  
ATOM   1303  CB  PHE A  82       8.701  10.482 -10.714  1.00  0.61           C  
ATOM   1304  CG  PHE A  82       8.967  10.736  -9.405  1.00  0.61           C  
ATOM   1305  CD1 PHE A  82       9.643  11.849  -9.075  1.00  0.61           C  
ATOM   1306  CD2 PHE A  82       8.540   9.880  -8.458  1.00  0.61           C  
ATOM   1307  CE1 PHE A  82       9.905  12.102  -7.826  1.00  0.61           C  
ATOM   1308  CE2 PHE A  82       8.785  10.122  -7.192  1.00  0.61           C  
ATOM   1309  CZ  PHE A  82       9.471  11.238  -6.852  1.00  0.61           C  
ATOM   1310  H   PHE A  82      10.910  11.603 -11.983  1.00  0.61           H  
ATOM   1311  HA  PHE A  82      10.128   8.926 -10.893  1.00  0.61           H  
ATOM   1312 1HB  PHE A  82       8.475  11.375 -11.179  1.00  0.61           H  
ATOM   1313 2HB  PHE A  82       7.817   9.844 -10.772  1.00  0.61           H  
ATOM   1314  HD1 PHE A  82       9.986  12.531  -9.852  1.00  0.61           H  
ATOM   1315  HD2 PHE A  82       8.002   8.991  -8.749  1.00  0.61           H  
ATOM   1316  HE1 PHE A  82      10.465  12.993  -7.601  1.00  0.61           H  
ATOM   1317  HE2 PHE A  82       8.453   9.423  -6.439  1.00  0.61           H  
ATOM   1318  HZ  PHE A  82       9.682  11.425  -5.810  1.00  0.61           H  
ATOM   1319  N   GLU A  83       9.308   8.135 -13.027  1.00  0.64           N  
ATOM   1320  CA  GLU A  83       8.731   7.669 -14.268  1.00  0.64           C  
ATOM   1321  C   GLU A  83       7.393   7.030 -13.962  1.00  0.64           C  
ATOM   1322  O   GLU A  83       7.266   6.247 -13.020  1.00  0.64           O  
ATOM   1323  CB  GLU A  83       9.635   6.694 -15.010  1.00  0.64           C  
ATOM   1324  CG  GLU A  83      10.904   7.250 -15.602  1.00  0.64           C  
ATOM   1325  CD  GLU A  83      11.613   6.178 -16.386  1.00  0.64           C  
ATOM   1326  OE1 GLU A  83      11.430   5.015 -16.066  1.00  0.64           O  
ATOM   1327  OE2 GLU A  83      12.287   6.502 -17.328  1.00  0.64           O  
ATOM   1328  H   GLU A  83       9.678   7.486 -12.329  1.00  0.64           H  
ATOM   1329  HA  GLU A  83       8.549   8.520 -14.924  1.00  0.64           H  
ATOM   1330 1HB  GLU A  83       9.903   5.878 -14.348  1.00  0.64           H  
ATOM   1331 2HB  GLU A  83       9.069   6.273 -15.836  1.00  0.64           H  
ATOM   1332 1HG  GLU A  83      10.656   8.071 -16.268  1.00  0.64           H  
ATOM   1333 2HG  GLU A  83      11.549   7.639 -14.817  1.00  0.64           H  
ATOM   1334  N   PHE A  84       6.415   7.336 -14.792  1.00  0.67           N  
ATOM   1335  CA  PHE A  84       5.066   6.836 -14.644  1.00  0.67           C  
ATOM   1336  C   PHE A  84       4.749   5.890 -15.767  1.00  0.67           C  
ATOM   1337  O   PHE A  84       4.928   6.245 -16.937  1.00  0.67           O  
ATOM   1338  CB  PHE A  84       4.104   8.009 -14.727  1.00  0.67           C  
ATOM   1339  CG  PHE A  84       4.237   8.993 -13.634  1.00  0.67           C  
ATOM   1340  CD1 PHE A  84       5.214   9.978 -13.664  1.00  0.67           C  
ATOM   1341  CD2 PHE A  84       3.366   8.984 -12.614  1.00  0.67           C  
ATOM   1342  CE1 PHE A  84       5.302  10.893 -12.655  1.00  0.67           C  
ATOM   1343  CE2 PHE A  84       3.438   9.882 -11.623  1.00  0.67           C  
ATOM   1344  CZ  PHE A  84       4.413  10.849 -11.622  1.00  0.67           C  
ATOM   1345  H   PHE A  84       6.601   7.991 -15.548  1.00  0.67           H  
ATOM   1346  HA  PHE A  84       4.968   6.313 -13.692  1.00  0.67           H  
ATOM   1347 1HB  PHE A  84       4.249   8.532 -15.671  1.00  0.67           H  
ATOM   1348 2HB  PHE A  84       3.080   7.632 -14.717  1.00  0.67           H  
ATOM   1349  HD1 PHE A  84       5.919  10.016 -14.488  1.00  0.67           H  
ATOM   1350  HD2 PHE A  84       2.595   8.243 -12.608  1.00  0.67           H  
ATOM   1351  HE1 PHE A  84       6.068  11.647 -12.686  1.00  0.67           H  
ATOM   1352  HE2 PHE A  84       2.719   9.829 -10.844  1.00  0.67           H  
ATOM   1353  HZ  PHE A  84       4.468  11.579 -10.814  1.00  0.67           H  
ATOM   1354  N   TYR A  85       4.262   4.709 -15.410  1.00  0.72           N  
ATOM   1355  CA  TYR A  85       3.878   3.678 -16.359  1.00  0.72           C  
ATOM   1356  C   TYR A  85       2.441   3.225 -16.184  1.00  0.72           C  
ATOM   1357  O   TYR A  85       1.898   3.212 -15.074  1.00  0.72           O  
ATOM   1358  CB  TYR A  85       4.797   2.468 -16.225  1.00  0.72           C  
ATOM   1359  CG  TYR A  85       6.209   2.680 -16.645  1.00  0.72           C  
ATOM   1360  CD1 TYR A  85       7.088   3.322 -15.817  1.00  0.72           C  
ATOM   1361  CD2 TYR A  85       6.645   2.156 -17.842  1.00  0.72           C  
ATOM   1362  CE1 TYR A  85       8.402   3.467 -16.196  1.00  0.72           C  
ATOM   1363  CE2 TYR A  85       7.957   2.296 -18.217  1.00  0.72           C  
ATOM   1364  CZ  TYR A  85       8.838   2.959 -17.394  1.00  0.72           C  
ATOM   1365  OH  TYR A  85      10.163   3.100 -17.760  1.00  0.72           O  
ATOM   1366  H   TYR A  85       4.165   4.500 -14.416  1.00  0.72           H  
ATOM   1367  HA  TYR A  85       3.967   4.095 -17.349  1.00  0.72           H  
ATOM   1368 1HB  TYR A  85       4.804   2.184 -15.210  1.00  0.72           H  
ATOM   1369 2HB  TYR A  85       4.388   1.639 -16.802  1.00  0.72           H  
ATOM   1370  HD1 TYR A  85       6.746   3.718 -14.859  1.00  0.72           H  
ATOM   1371  HD2 TYR A  85       5.948   1.623 -18.487  1.00  0.72           H  
ATOM   1372  HE1 TYR A  85       9.103   3.974 -15.545  1.00  0.72           H  
ATOM   1373  HE2 TYR A  85       8.299   1.878 -19.164  1.00  0.72           H  
ATOM   1374  HH  TYR A  85      10.616   3.740 -17.149  1.00  0.72           H  
ATOM   1375  N   LYS A  86       1.843   2.797 -17.281  1.00  0.76           N  
ATOM   1376  CA  LYS A  86       0.514   2.211 -17.246  1.00  0.76           C  
ATOM   1377  C   LYS A  86       0.352   1.220 -18.383  1.00  0.76           C  
ATOM   1378  O   LYS A  86       0.707   1.511 -19.527  1.00  0.76           O  
ATOM   1379  CB  LYS A  86      -0.569   3.286 -17.272  1.00  0.76           C  
ATOM   1380  CG  LYS A  86      -1.967   2.732 -17.140  1.00  0.76           C  
ATOM   1381  CD  LYS A  86      -3.022   3.813 -17.022  1.00  0.76           C  
ATOM   1382  CE  LYS A  86      -4.415   3.188 -16.874  1.00  0.76           C  
ATOM   1383  NZ  LYS A  86      -4.923   2.588 -18.174  1.00  0.76           N  
ATOM   1384  H   LYS A  86       2.353   2.870 -18.163  1.00  0.76           H  
ATOM   1385  HA  LYS A  86       0.405   1.648 -16.322  1.00  0.76           H  
ATOM   1386 1HB  LYS A  86      -0.404   4.004 -16.465  1.00  0.76           H  
ATOM   1387 2HB  LYS A  86      -0.521   3.821 -18.211  1.00  0.76           H  
ATOM   1388 1HG  LYS A  86      -2.185   2.153 -18.021  1.00  0.76           H  
ATOM   1389 2HG  LYS A  86      -2.024   2.070 -16.276  1.00  0.76           H  
ATOM   1390 1HD  LYS A  86      -2.815   4.439 -16.149  1.00  0.76           H  
ATOM   1391 2HD  LYS A  86      -3.005   4.440 -17.913  1.00  0.76           H  
ATOM   1392 1HE  LYS A  86      -4.365   2.401 -16.122  1.00  0.76           H  
ATOM   1393 2HE  LYS A  86      -5.115   3.953 -16.540  1.00  0.76           H  
ATOM   1394 1HZ  LYS A  86      -5.831   2.187 -18.030  1.00  0.76           H  
ATOM   1395 2HZ  LYS A  86      -4.984   3.304 -18.873  1.00  0.76           H  
ATOM   1396 3HZ  LYS A  86      -4.291   1.845 -18.532  1.00  0.76           H  
ATOM   1397  N   ASP A  87      -0.127   0.020 -18.051  1.00  0.80           N  
ATOM   1398  CA  ASP A  87      -0.355  -1.055 -19.019  1.00  0.80           C  
ATOM   1399  C   ASP A  87       0.939  -1.441 -19.750  1.00  0.80           C  
ATOM   1400  O   ASP A  87       0.911  -1.905 -20.892  1.00  0.80           O  
ATOM   1401  CB  ASP A  87      -1.425  -0.619 -20.037  1.00  0.80           C  
ATOM   1402  CG  ASP A  87      -2.792  -0.331 -19.383  1.00  0.80           C  
ATOM   1403  OD1 ASP A  87      -3.285  -1.168 -18.687  1.00  0.80           O  
ATOM   1404  OD2 ASP A  87      -3.306   0.760 -19.565  1.00  0.80           O  
ATOM   1405  H   ASP A  87      -0.363  -0.150 -17.081  1.00  0.80           H  
ATOM   1406  HA  ASP A  87      -0.717  -1.930 -18.480  1.00  0.80           H  
ATOM   1407 1HB  ASP A  87      -1.100   0.264 -20.584  1.00  0.80           H  
ATOM   1408 2HB  ASP A  87      -1.560  -1.411 -20.770  1.00  0.80           H  
ATOM   1409  N   GLY A  88       2.065  -1.268 -19.055  1.00  0.81           N  
ATOM   1410  CA  GLY A  88       3.400  -1.586 -19.550  1.00  0.81           C  
ATOM   1411  C   GLY A  88       4.096  -0.453 -20.309  1.00  0.81           C  
ATOM   1412  O   GLY A  88       5.270  -0.585 -20.661  1.00  0.81           O  
ATOM   1413  H   GLY A  88       1.984  -0.886 -18.125  1.00  0.81           H  
ATOM   1414 1HA  GLY A  88       4.023  -1.880 -18.708  1.00  0.81           H  
ATOM   1415 2HA  GLY A  88       3.337  -2.448 -20.205  1.00  0.81           H  
ATOM   1416  N   LYS A  89       3.402   0.654 -20.565  1.00  0.80           N  
ATOM   1417  CA  LYS A  89       4.010   1.745 -21.322  1.00  0.80           C  
ATOM   1418  C   LYS A  89       4.342   2.928 -20.441  1.00  0.80           C  
ATOM   1419  O   LYS A  89       3.653   3.193 -19.461  1.00  0.80           O  
ATOM   1420  CB  LYS A  89       3.069   2.192 -22.433  1.00  0.80           C  
ATOM   1421  CG  LYS A  89       2.805   1.130 -23.497  1.00  0.80           C  
ATOM   1422  CD  LYS A  89       1.894   1.662 -24.595  1.00  0.80           C  
ATOM   1423  CE  LYS A  89       1.627   0.606 -25.660  1.00  0.80           C  
ATOM   1424  NZ  LYS A  89       0.732   1.118 -26.735  1.00  0.80           N  
ATOM   1425  H   LYS A  89       2.435   0.747 -20.256  1.00  0.80           H  
ATOM   1426  HA  LYS A  89       4.938   1.390 -21.769  1.00  0.80           H  
ATOM   1427 1HB  LYS A  89       2.107   2.467 -21.992  1.00  0.80           H  
ATOM   1428 2HB  LYS A  89       3.473   3.082 -22.919  1.00  0.80           H  
ATOM   1429 1HG  LYS A  89       3.749   0.807 -23.933  1.00  0.80           H  
ATOM   1430 2HG  LYS A  89       2.325   0.266 -23.028  1.00  0.80           H  
ATOM   1431 1HD  LYS A  89       0.944   1.968 -24.154  1.00  0.80           H  
ATOM   1432 2HD  LYS A  89       2.356   2.531 -25.064  1.00  0.80           H  
ATOM   1433 1HE  LYS A  89       2.573   0.299 -26.103  1.00  0.80           H  
ATOM   1434 2HE  LYS A  89       1.159  -0.261 -25.192  1.00  0.80           H  
ATOM   1435 1HZ  LYS A  89       0.579   0.392 -27.420  1.00  0.80           H  
ATOM   1436 2HZ  LYS A  89      -0.153   1.395 -26.334  1.00  0.80           H  
ATOM   1437 3HZ  LYS A  89       1.164   1.915 -27.181  1.00  0.80           H  
ATOM   1438  N   LYS A  90       5.380   3.681 -20.790  1.00  0.78           N  
ATOM   1439  CA  LYS A  90       5.666   4.873 -20.000  1.00  0.78           C  
ATOM   1440  C   LYS A  90       4.695   5.957 -20.448  1.00  0.78           C  
ATOM   1441  O   LYS A  90       4.519   6.173 -21.648  1.00  0.78           O  
ATOM   1442  CB  LYS A  90       7.135   5.307 -20.130  1.00  0.78           C  
ATOM   1443  CG  LYS A  90       7.538   6.455 -19.190  1.00  0.78           C  
ATOM   1444  CD  LYS A  90       9.059   6.614 -19.096  1.00  0.78           C  
ATOM   1445  CE  LYS A  90       9.668   7.142 -20.383  1.00  0.78           C  
ATOM   1446  NZ  LYS A  90      11.152   7.323 -20.267  1.00  0.78           N  
ATOM   1447  H   LYS A  90       5.949   3.441 -21.590  1.00  0.78           H  
ATOM   1448  HA  LYS A  90       5.477   4.668 -18.951  1.00  0.78           H  
ATOM   1449 1HB  LYS A  90       7.792   4.471 -19.944  1.00  0.78           H  
ATOM   1450 2HB  LYS A  90       7.320   5.643 -21.148  1.00  0.78           H  
ATOM   1451 1HG  LYS A  90       7.097   7.393 -19.532  1.00  0.78           H  
ATOM   1452 2HG  LYS A  90       7.159   6.244 -18.188  1.00  0.78           H  
ATOM   1453 1HD  LYS A  90       9.288   7.314 -18.295  1.00  0.78           H  
ATOM   1454 2HD  LYS A  90       9.516   5.655 -18.849  1.00  0.78           H  
ATOM   1455 1HE  LYS A  90       9.460   6.439 -21.188  1.00  0.78           H  
ATOM   1456 2HE  LYS A  90       9.213   8.103 -20.624  1.00  0.78           H  
ATOM   1457 1HZ  LYS A  90      11.520   7.669 -21.138  1.00  0.78           H  
ATOM   1458 2HZ  LYS A  90      11.376   7.984 -19.526  1.00  0.78           H  
ATOM   1459 3HZ  LYS A  90      11.582   6.431 -20.048  1.00  0.78           H  
ATOM   1460  N   VAL A  91       4.038   6.601 -19.490  1.00  0.75           N  
ATOM   1461  CA  VAL A  91       3.054   7.637 -19.780  1.00  0.75           C  
ATOM   1462  C   VAL A  91       3.519   9.036 -19.352  1.00  0.75           C  
ATOM   1463  O   VAL A  91       2.910  10.044 -19.740  1.00  0.75           O  
ATOM   1464  CB  VAL A  91       1.702   7.282 -19.128  1.00  0.75           C  
ATOM   1465  CG1 VAL A  91       1.181   5.969 -19.688  1.00  0.75           C  
ATOM   1466  CG2 VAL A  91       1.862   7.143 -17.624  1.00  0.75           C  
ATOM   1467  H   VAL A  91       4.237   6.355 -18.532  1.00  0.75           H  
ATOM   1468  HA  VAL A  91       2.895   7.654 -20.858  1.00  0.75           H  
ATOM   1469  HB  VAL A  91       0.986   8.064 -19.360  1.00  0.75           H  
ATOM   1470 1HG1 VAL A  91       0.224   5.746 -19.232  1.00  0.75           H  
ATOM   1471 2HG1 VAL A  91       1.059   6.052 -20.767  1.00  0.75           H  
ATOM   1472 3HG1 VAL A  91       1.887   5.167 -19.464  1.00  0.75           H  
ATOM   1473 1HG2 VAL A  91       0.903   6.896 -17.172  1.00  0.75           H  
ATOM   1474 2HG2 VAL A  91       2.555   6.353 -17.429  1.00  0.75           H  
ATOM   1475 3HG2 VAL A  91       2.235   8.072 -17.203  1.00  0.75           H  
ATOM   1476  N   GLY A  92       4.636   9.106 -18.618  1.00  0.73           N  
ATOM   1477  CA  GLY A  92       5.202  10.416 -18.271  1.00  0.73           C  
ATOM   1478  C   GLY A  92       6.426  10.393 -17.361  1.00  0.73           C  
ATOM   1479  O   GLY A  92       6.720   9.395 -16.701  1.00  0.73           O  
ATOM   1480  H   GLY A  92       5.052   8.242 -18.279  1.00  0.73           H  
ATOM   1481 1HA  GLY A  92       5.453  10.946 -19.190  1.00  0.73           H  
ATOM   1482 2HA  GLY A  92       4.437  11.004 -17.780  1.00  0.73           H  
ATOM   1483  N   THR A  93       7.144  11.522 -17.334  1.00  0.71           N  
ATOM   1484  CA  THR A  93       8.333  11.668 -16.498  1.00  0.71           C  
ATOM   1485  C   THR A  93       8.481  13.064 -15.883  1.00  0.71           C  
ATOM   1486  O   THR A  93       8.266  14.070 -16.564  1.00  0.71           O  
ATOM   1487  CB  THR A  93       9.611  11.343 -17.296  1.00  0.71           C  
ATOM   1488  OG1 THR A  93       9.502  10.028 -17.848  1.00  0.71           O  
ATOM   1489  CG2 THR A  93      10.869  11.396 -16.392  1.00  0.71           C  
ATOM   1490  H   THR A  93       6.852  12.303 -17.905  1.00  0.71           H  
ATOM   1491  HA  THR A  93       8.253  10.957 -15.687  1.00  0.71           H  
ATOM   1492  HB  THR A  93       9.722  12.060 -18.107  1.00  0.71           H  
ATOM   1493  HG1 THR A  93       9.361   9.399 -17.128  1.00  0.71           H  
ATOM   1494 1HG2 THR A  93      11.749  11.149 -16.983  1.00  0.71           H  
ATOM   1495 2HG2 THR A  93      11.000  12.385 -15.973  1.00  0.71           H  
ATOM   1496 3HG2 THR A  93      10.762  10.672 -15.584  1.00  0.71           H  
ATOM   1497  N   ILE A  94       8.900  13.117 -14.619  1.00  0.71           N  
ATOM   1498  CA  ILE A  94       9.262  14.385 -13.975  1.00  0.71           C  
ATOM   1499  C   ILE A  94      10.619  14.302 -13.303  1.00  0.71           C  
ATOM   1500  O   ILE A  94      10.968  13.298 -12.681  1.00  0.71           O  
ATOM   1501  CB  ILE A  94       8.214  14.861 -12.957  1.00  0.71           C  
ATOM   1502  CG1 ILE A  94       8.611  16.188 -12.390  1.00  0.71           C  
ATOM   1503  CG2 ILE A  94       8.022  13.888 -11.903  1.00  0.71           C  
ATOM   1504  CD1 ILE A  94       7.534  16.821 -11.673  1.00  0.71           C  
ATOM   1505  H   ILE A  94       8.998  12.234 -14.118  1.00  0.71           H  
ATOM   1506  HA  ILE A  94       9.328  15.151 -14.746  1.00  0.71           H  
ATOM   1507  HB  ILE A  94       7.302  15.013 -13.478  1.00  0.71           H  
ATOM   1508 1HG1 ILE A  94       9.442  16.058 -11.691  1.00  0.71           H  
ATOM   1509 2HG1 ILE A  94       8.927  16.849 -13.195  1.00  0.71           H  
ATOM   1510 1HG2 ILE A  94       7.257  14.230 -11.211  1.00  0.71           H  
ATOM   1511 2HG2 ILE A  94       7.716  12.978 -12.370  1.00  0.71           H  
ATOM   1512 3HG2 ILE A  94       8.957  13.754 -11.379  1.00  0.71           H  
ATOM   1513 1HD1 ILE A  94       7.888  17.773 -11.289  1.00  0.71           H  
ATOM   1514 2HD1 ILE A  94       6.707  16.973 -12.357  1.00  0.71           H  
ATOM   1515 3HD1 ILE A  94       7.216  16.190 -10.854  1.00  0.71           H  
ATOM   1516  N   VAL A  95      11.398  15.368 -13.456  1.00  0.72           N  
ATOM   1517  CA  VAL A  95      12.722  15.439 -12.858  1.00  0.72           C  
ATOM   1518  C   VAL A  95      12.809  16.638 -11.920  1.00  0.72           C  
ATOM   1519  O   VAL A  95      12.419  17.750 -12.287  1.00  0.72           O  
ATOM   1520  CB  VAL A  95      13.802  15.556 -13.954  1.00  0.72           C  
ATOM   1521  CG1 VAL A  95      15.188  15.643 -13.313  1.00  0.72           C  
ATOM   1522  CG2 VAL A  95      13.707  14.361 -14.890  1.00  0.72           C  
ATOM   1523  H   VAL A  95      11.056  16.155 -13.987  1.00  0.72           H  
ATOM   1524  HA  VAL A  95      12.905  14.533 -12.282  1.00  0.72           H  
ATOM   1525  HB  VAL A  95      13.644  16.474 -14.517  1.00  0.72           H  
ATOM   1526 1HG1 VAL A  95      15.935  15.736 -14.095  1.00  0.72           H  
ATOM   1527 2HG1 VAL A  95      15.244  16.508 -12.660  1.00  0.72           H  
ATOM   1528 3HG1 VAL A  95      15.376  14.731 -12.730  1.00  0.72           H  
ATOM   1529 1HG2 VAL A  95      14.463  14.445 -15.666  1.00  0.72           H  
ATOM   1530 2HG2 VAL A  95      13.874  13.459 -14.321  1.00  0.72           H  
ATOM   1531 3HG2 VAL A  95      12.723  14.324 -15.351  1.00  0.72           H  
ATOM   1532  N   GLY A  96      13.319  16.408 -10.715  1.00  0.73           N  
ATOM   1533  CA  GLY A  96      13.470  17.458  -9.723  1.00  0.73           C  
ATOM   1534  C   GLY A  96      12.404  17.388  -8.637  1.00  0.73           C  
ATOM   1535  O   GLY A  96      11.308  16.851  -8.822  1.00  0.73           O  
ATOM   1536  H   GLY A  96      13.622  15.462 -10.481  1.00  0.73           H  
ATOM   1537 1HA  GLY A  96      14.457  17.375  -9.268  1.00  0.73           H  
ATOM   1538 2HA  GLY A  96      13.429  18.429 -10.213  1.00  0.73           H  
ATOM   1539  N   TYR A  97      12.716  17.961  -7.486  1.00  0.75           N  
ATOM   1540  CA  TYR A  97      11.808  17.905  -6.352  1.00  0.75           C  
ATOM   1541  C   TYR A  97      10.714  18.939  -6.358  1.00  0.75           C  
ATOM   1542  O   TYR A  97      10.743  19.905  -5.598  1.00  0.75           O  
ATOM   1543  CB  TYR A  97      12.591  18.020  -5.064  1.00  0.75           C  
ATOM   1544  CG  TYR A  97      11.765  17.896  -3.797  1.00  0.75           C  
ATOM   1545  CD1 TYR A  97      10.422  17.592  -3.844  1.00  0.75           C  
ATOM   1546  CD2 TYR A  97      12.364  18.125  -2.572  1.00  0.75           C  
ATOM   1547  CE1 TYR A  97       9.699  17.516  -2.669  1.00  0.75           C  
ATOM   1548  CE2 TYR A  97      11.634  18.046  -1.421  1.00  0.75           C  
ATOM   1549  CZ  TYR A  97      10.309  17.740  -1.463  1.00  0.75           C  
ATOM   1550  OH  TYR A  97       9.578  17.661  -0.297  1.00  0.75           O  
ATOM   1551  H   TYR A  97      13.608  18.422  -7.386  1.00  0.75           H  
ATOM   1552  HA  TYR A  97      11.320  16.929  -6.365  1.00  0.75           H  
ATOM   1553 1HB  TYR A  97      13.333  17.228  -5.049  1.00  0.75           H  
ATOM   1554 2HB  TYR A  97      13.119  18.972  -5.037  1.00  0.75           H  
ATOM   1555  HD1 TYR A  97       9.927  17.410  -4.797  1.00  0.75           H  
ATOM   1556  HD2 TYR A  97      13.417  18.378  -2.516  1.00  0.75           H  
ATOM   1557  HE1 TYR A  97       8.658  17.273  -2.700  1.00  0.75           H  
ATOM   1558  HE2 TYR A  97      12.115  18.239  -0.472  1.00  0.75           H  
ATOM   1559  HH  TYR A  97      10.172  17.736   0.459  1.00  0.75           H  
ATOM   1560  N   ASP A  98       9.732  18.707  -7.205  1.00  0.76           N  
ATOM   1561  CA  ASP A  98       8.575  19.575  -7.269  1.00  0.76           C  
ATOM   1562  C   ASP A  98       7.361  18.801  -6.793  1.00  0.76           C  
ATOM   1563  O   ASP A  98       6.678  18.183  -7.605  1.00  0.76           O  
ATOM   1564  CB  ASP A  98       8.351  20.098  -8.675  1.00  0.76           C  
ATOM   1565  CG  ASP A  98       7.094  20.993  -8.793  1.00  0.76           C  
ATOM   1566  OD1 ASP A  98       6.184  20.906  -7.950  1.00  0.76           O  
ATOM   1567  OD2 ASP A  98       7.034  21.742  -9.733  1.00  0.76           O  
ATOM   1568  H   ASP A  98       9.839  17.900  -7.824  1.00  0.76           H  
ATOM   1569  HA  ASP A  98       8.773  20.439  -6.650  1.00  0.76           H  
ATOM   1570 1HB  ASP A  98       9.221  20.677  -8.988  1.00  0.76           H  
ATOM   1571 2HB  ASP A  98       8.261  19.258  -9.360  1.00  0.76           H  
ATOM   1572  N   PRO A  99       6.991  18.897  -5.505  1.00  0.77           N  
ATOM   1573  CA  PRO A  99       5.984  18.085  -4.866  1.00  0.77           C  
ATOM   1574  C   PRO A  99       4.602  18.305  -5.441  1.00  0.77           C  
ATOM   1575  O   PRO A  99       3.725  17.448  -5.301  1.00  0.77           O  
ATOM   1576  CB  PRO A  99       6.032  18.573  -3.417  1.00  0.77           C  
ATOM   1577  CG  PRO A  99       6.568  19.973  -3.487  1.00  0.77           C  
ATOM   1578  CD  PRO A  99       7.520  19.981  -4.649  1.00  0.77           C  
ATOM   1579  HA  PRO A  99       6.270  17.027  -4.936  1.00  0.77           H  
ATOM   1580 1HB  PRO A  99       5.023  18.540  -2.981  1.00  0.77           H  
ATOM   1581 2HB  PRO A  99       6.653  17.940  -2.816  1.00  0.77           H  
ATOM   1582 1HG  PRO A  99       5.738  20.688  -3.615  1.00  0.77           H  
ATOM   1583 2HG  PRO A  99       7.066  20.231  -2.539  1.00  0.77           H  
ATOM   1584 1HD  PRO A  99       7.405  20.961  -5.138  1.00  0.77           H  
ATOM   1585 2HD  PRO A  99       8.546  19.784  -4.323  1.00  0.77           H  
ATOM   1586  N   GLU A 100       4.381  19.452  -6.092  1.00  0.76           N  
ATOM   1587  CA  GLU A 100       3.052  19.704  -6.602  1.00  0.76           C  
ATOM   1588  C   GLU A 100       2.966  19.038  -7.936  1.00  0.76           C  
ATOM   1589  O   GLU A 100       2.009  18.325  -8.223  1.00  0.76           O  
ATOM   1590  CB  GLU A 100       2.752  21.196  -6.709  1.00  0.76           C  
ATOM   1591  CG  GLU A 100       2.687  21.922  -5.363  1.00  0.76           C  
ATOM   1592  CD  GLU A 100       2.311  23.385  -5.488  1.00  0.76           C  
ATOM   1593  OE1 GLU A 100       2.111  23.843  -6.593  1.00  0.76           O  
ATOM   1594  OE2 GLU A 100       2.227  24.041  -4.475  1.00  0.76           O  
ATOM   1595  H   GLU A 100       5.131  20.117  -6.309  1.00  0.76           H  
ATOM   1596  HA  GLU A 100       2.317  19.247  -5.938  1.00  0.76           H  
ATOM   1597 1HB  GLU A 100       3.528  21.675  -7.312  1.00  0.76           H  
ATOM   1598 2HB  GLU A 100       1.803  21.340  -7.222  1.00  0.76           H  
ATOM   1599 1HG  GLU A 100       1.957  21.421  -4.729  1.00  0.76           H  
ATOM   1600 2HG  GLU A 100       3.662  21.840  -4.881  1.00  0.76           H  
ATOM   1601  N   ALA A 101       3.995  19.228  -8.750  1.00  0.75           N  
ATOM   1602  CA  ALA A 101       4.011  18.601 -10.054  1.00  0.75           C  
ATOM   1603  C   ALA A 101       3.983  17.088  -9.902  1.00  0.75           C  
ATOM   1604  O   ALA A 101       3.333  16.392 -10.678  1.00  0.75           O  
ATOM   1605  CB  ALA A 101       5.221  19.025 -10.825  1.00  0.75           C  
ATOM   1606  H   ALA A 101       4.778  19.826  -8.455  1.00  0.75           H  
ATOM   1607  HA  ALA A 101       3.117  18.909 -10.594  1.00  0.75           H  
ATOM   1608 1HB  ALA A 101       5.207  18.567 -11.801  1.00  0.75           H  
ATOM   1609 2HB  ALA A 101       5.223  20.111 -10.933  1.00  0.75           H  
ATOM   1610 3HB  ALA A 101       6.089  18.720 -10.271  1.00  0.75           H  
ATOM   1611  N   ILE A 102       4.659  16.569  -8.875  1.00  0.74           N  
ATOM   1612  CA  ILE A 102       4.668  15.132  -8.676  1.00  0.74           C  
ATOM   1613  C   ILE A 102       3.266  14.661  -8.318  1.00  0.74           C  
ATOM   1614  O   ILE A 102       2.727  13.787  -8.995  1.00  0.74           O  
ATOM   1615  CB  ILE A 102       5.670  14.743  -7.569  1.00  0.74           C  
ATOM   1616  CG1 ILE A 102       7.092  15.061  -8.055  1.00  0.74           C  
ATOM   1617  CG2 ILE A 102       5.567  13.264  -7.218  1.00  0.74           C  
ATOM   1618  CD1 ILE A 102       8.119  15.049  -6.982  1.00  0.74           C  
ATOM   1619  H   ILE A 102       5.199  17.181  -8.260  1.00  0.74           H  
ATOM   1620  HA  ILE A 102       4.969  14.651  -9.606  1.00  0.74           H  
ATOM   1621  HB  ILE A 102       5.474  15.344  -6.679  1.00  0.74           H  
ATOM   1622 1HG1 ILE A 102       7.379  14.319  -8.796  1.00  0.74           H  
ATOM   1623 2HG1 ILE A 102       7.095  16.029  -8.525  1.00  0.74           H  
ATOM   1624 1HG2 ILE A 102       6.287  13.030  -6.440  1.00  0.74           H  
ATOM   1625 2HG2 ILE A 102       4.564  13.042  -6.862  1.00  0.74           H  
ATOM   1626 3HG2 ILE A 102       5.782  12.669  -8.104  1.00  0.74           H  
ATOM   1627 1HD1 ILE A 102       9.099  15.274  -7.412  1.00  0.74           H  
ATOM   1628 2HD1 ILE A 102       7.877  15.794  -6.228  1.00  0.74           H  
ATOM   1629 3HD1 ILE A 102       8.130  14.069  -6.536  1.00  0.74           H  
ATOM   1630  N   GLU A 103       2.626  15.268  -7.310  1.00  0.74           N  
ATOM   1631  CA  GLU A 103       1.283  14.811  -6.976  1.00  0.74           C  
ATOM   1632  C   GLU A 103       0.308  14.987  -8.141  1.00  0.74           C  
ATOM   1633  O   GLU A 103      -0.529  14.110  -8.377  1.00  0.74           O  
ATOM   1634  CB  GLU A 103       0.743  15.496  -5.721  1.00  0.74           C  
ATOM   1635  CG  GLU A 103      -0.654  14.957  -5.290  1.00  0.74           C  
ATOM   1636  CD  GLU A 103      -1.133  15.429  -3.910  1.00  0.74           C  
ATOM   1637  OE1 GLU A 103      -0.448  16.194  -3.280  1.00  0.74           O  
ATOM   1638  OE2 GLU A 103      -2.177  14.968  -3.469  1.00  0.74           O  
ATOM   1639  H   GLU A 103       3.061  16.014  -6.762  1.00  0.74           H  
ATOM   1640  HA  GLU A 103       1.343  13.745  -6.757  1.00  0.74           H  
ATOM   1641 1HB  GLU A 103       1.444  15.350  -4.897  1.00  0.74           H  
ATOM   1642 2HB  GLU A 103       0.664  16.571  -5.900  1.00  0.74           H  
ATOM   1643 1HG  GLU A 103      -1.380  15.292  -6.033  1.00  0.74           H  
ATOM   1644 2HG  GLU A 103      -0.645  13.873  -5.316  1.00  0.74           H  
ATOM   1645  N   LYS A 104       0.411  16.102  -8.879  1.00  0.73           N  
ATOM   1646  CA  LYS A 104      -0.483  16.341 -10.004  1.00  0.73           C  
ATOM   1647  C   LYS A 104      -0.285  15.296 -11.090  1.00  0.73           C  
ATOM   1648  O   LYS A 104      -1.260  14.813 -11.663  1.00  0.73           O  
ATOM   1649  CB  LYS A 104      -0.283  17.747 -10.570  1.00  0.73           C  
ATOM   1650  CG  LYS A 104      -0.805  18.874  -9.667  1.00  0.73           C  
ATOM   1651  CD  LYS A 104      -0.508  20.245 -10.261  1.00  0.73           C  
ATOM   1652  CE  LYS A 104      -0.995  21.366  -9.350  1.00  0.73           C  
ATOM   1653  NZ  LYS A 104      -0.674  22.713  -9.904  1.00  0.73           N  
ATOM   1654  H   LYS A 104       1.110  16.803  -8.647  1.00  0.73           H  
ATOM   1655  HA  LYS A 104      -1.511  16.260  -9.648  1.00  0.73           H  
ATOM   1656 1HB  LYS A 104       0.783  17.915 -10.730  1.00  0.73           H  
ATOM   1657 2HB  LYS A 104      -0.777  17.825 -11.536  1.00  0.73           H  
ATOM   1658 1HG  LYS A 104      -1.884  18.766  -9.553  1.00  0.73           H  
ATOM   1659 2HG  LYS A 104      -0.353  18.800  -8.682  1.00  0.73           H  
ATOM   1660 1HD  LYS A 104       0.571  20.346 -10.398  1.00  0.73           H  
ATOM   1661 2HD  LYS A 104      -0.993  20.337 -11.231  1.00  0.73           H  
ATOM   1662 1HE  LYS A 104      -2.073  21.282  -9.226  1.00  0.73           H  
ATOM   1663 2HE  LYS A 104      -0.517  21.263  -8.374  1.00  0.73           H  
ATOM   1664 1HZ  LYS A 104      -1.009  23.426  -9.271  1.00  0.73           H  
ATOM   1665 2HZ  LYS A 104       0.329  22.801 -10.008  1.00  0.73           H  
ATOM   1666 3HZ  LYS A 104      -1.118  22.825 -10.803  1.00  0.73           H  
ATOM   1667  N   LEU A 105       0.957  14.899 -11.368  1.00  0.74           N  
ATOM   1668  CA  LEU A 105       1.143  13.852 -12.359  1.00  0.74           C  
ATOM   1669  C   LEU A 105       0.537  12.556 -11.868  1.00  0.74           C  
ATOM   1670  O   LEU A 105      -0.100  11.839 -12.638  1.00  0.74           O  
ATOM   1671  CB  LEU A 105       2.608  13.670 -12.710  1.00  0.74           C  
ATOM   1672  CG  LEU A 105       3.206  14.781 -13.519  1.00  0.74           C  
ATOM   1673  CD1 LEU A 105       4.669  14.567 -13.622  1.00  0.74           C  
ATOM   1674  CD2 LEU A 105       2.557  14.794 -14.893  1.00  0.74           C  
ATOM   1675  H   LEU A 105       1.767  15.322 -10.911  1.00  0.74           H  
ATOM   1676  HA  LEU A 105       0.622  14.145 -13.266  1.00  0.74           H  
ATOM   1677 1HB  LEU A 105       3.172  13.606 -11.777  1.00  0.74           H  
ATOM   1678 2HB  LEU A 105       2.730  12.741 -13.256  1.00  0.74           H  
ATOM   1679  HG  LEU A 105       3.029  15.733 -13.028  1.00  0.74           H  
ATOM   1680 1HD1 LEU A 105       5.108  15.374 -14.205  1.00  0.74           H  
ATOM   1681 2HD1 LEU A 105       5.090  14.564 -12.616  1.00  0.74           H  
ATOM   1682 3HD1 LEU A 105       4.870  13.613 -14.107  1.00  0.74           H  
ATOM   1683 1HD2 LEU A 105       2.984  15.599 -15.489  1.00  0.74           H  
ATOM   1684 2HD2 LEU A 105       2.736  13.846 -15.391  1.00  0.74           H  
ATOM   1685 3HD2 LEU A 105       1.488  14.948 -14.786  1.00  0.74           H  
ATOM   1686  N   PHE A 106       0.656  12.266 -10.573  1.00  0.75           N  
ATOM   1687  CA  PHE A 106       0.035  11.040 -10.122  1.00  0.75           C  
ATOM   1688  C   PHE A 106      -1.476  11.116 -10.338  1.00  0.75           C  
ATOM   1689  O   PHE A 106      -2.057  10.214 -10.941  1.00  0.75           O  
ATOM   1690  CB  PHE A 106       0.325  10.795  -8.631  1.00  0.75           C  
ATOM   1691  CG  PHE A 106       1.618  10.081  -8.255  1.00  0.75           C  
ATOM   1692  CD1 PHE A 106       2.878  10.645  -8.400  1.00  0.75           C  
ATOM   1693  CD2 PHE A 106       1.545   8.825  -7.704  1.00  0.75           C  
ATOM   1694  CE1 PHE A 106       4.027   9.961  -8.015  1.00  0.75           C  
ATOM   1695  CE2 PHE A 106       2.668   8.159  -7.329  1.00  0.75           C  
ATOM   1696  CZ  PHE A 106       3.913   8.718  -7.472  1.00  0.75           C  
ATOM   1697  H   PHE A 106       1.189  12.868  -9.942  1.00  0.75           H  
ATOM   1698  HA  PHE A 106       0.426  10.216 -10.711  1.00  0.75           H  
ATOM   1699 1HB  PHE A 106       0.326  11.752  -8.120  1.00  0.75           H  
ATOM   1700 2HB  PHE A 106      -0.496  10.226  -8.212  1.00  0.75           H  
ATOM   1701  HD1 PHE A 106       2.964  11.607  -8.821  1.00  0.75           H  
ATOM   1702  HD2 PHE A 106       0.567   8.358  -7.570  1.00  0.75           H  
ATOM   1703  HE1 PHE A 106       5.008  10.415  -8.141  1.00  0.75           H  
ATOM   1704  HE2 PHE A 106       2.574   7.194  -6.926  1.00  0.75           H  
ATOM   1705  HZ  PHE A 106       4.799   8.165  -7.160  1.00  0.75           H  
ATOM   1706  N   GLU A 107      -2.092  12.248 -10.003  1.00  0.78           N  
ATOM   1707  CA  GLU A 107      -3.531  12.375 -10.195  1.00  0.78           C  
ATOM   1708  C   GLU A 107      -3.908  12.211 -11.669  1.00  0.78           C  
ATOM   1709  O   GLU A 107      -4.813  11.449 -12.015  1.00  0.78           O  
ATOM   1710  CB  GLU A 107      -4.031  13.728  -9.664  1.00  0.78           C  
ATOM   1711  CG  GLU A 107      -5.559  13.927  -9.768  1.00  0.78           C  
ATOM   1712  CD  GLU A 107      -6.072  15.246  -9.179  1.00  0.78           C  
ATOM   1713  OE1 GLU A 107      -5.285  16.025  -8.697  1.00  0.78           O  
ATOM   1714  OE2 GLU A 107      -7.263  15.456  -9.218  1.00  0.78           O  
ATOM   1715  H   GLU A 107      -1.564  12.996  -9.550  1.00  0.78           H  
ATOM   1716  HA  GLU A 107      -4.022  11.583  -9.631  1.00  0.78           H  
ATOM   1717 1HB  GLU A 107      -3.737  13.837  -8.619  1.00  0.78           H  
ATOM   1718 2HB  GLU A 107      -3.549  14.532 -10.221  1.00  0.78           H  
ATOM   1719 1HG  GLU A 107      -5.840  13.880 -10.821  1.00  0.78           H  
ATOM   1720 2HG  GLU A 107      -6.050  13.098  -9.259  1.00  0.78           H  
ATOM   1721  N   LYS A 108      -3.143  12.843 -12.558  1.00  0.83           N  
ATOM   1722  CA  LYS A 108      -3.404  12.774 -13.991  1.00  0.83           C  
ATOM   1723  C   LYS A 108      -3.310  11.369 -14.578  1.00  0.83           C  
ATOM   1724  O   LYS A 108      -3.901  11.109 -15.630  1.00  0.83           O  
ATOM   1725  CB  LYS A 108      -2.468  13.702 -14.762  1.00  0.83           C  
ATOM   1726  CG  LYS A 108      -2.766  15.196 -14.581  1.00  0.83           C  
ATOM   1727  CD  LYS A 108      -1.780  16.060 -15.351  1.00  0.83           C  
ATOM   1728  CE  LYS A 108      -2.087  17.541 -15.172  1.00  0.83           C  
ATOM   1729  NZ  LYS A 108      -1.136  18.405 -15.928  1.00  0.83           N  
ATOM   1730  H   LYS A 108      -2.382  13.435 -12.223  1.00  0.83           H  
ATOM   1731  HA  LYS A 108      -4.423  13.122 -14.154  1.00  0.83           H  
ATOM   1732 1HB  LYS A 108      -1.443  13.521 -14.434  1.00  0.83           H  
ATOM   1733 2HB  LYS A 108      -2.515  13.467 -15.824  1.00  0.83           H  
ATOM   1734 1HG  LYS A 108      -3.772  15.403 -14.944  1.00  0.83           H  
ATOM   1735 2HG  LYS A 108      -2.727  15.453 -13.528  1.00  0.83           H  
ATOM   1736 1HD  LYS A 108      -0.774  15.863 -14.983  1.00  0.83           H  
ATOM   1737 2HD  LYS A 108      -1.819  15.809 -16.410  1.00  0.83           H  
ATOM   1738 1HE  LYS A 108      -3.099  17.739 -15.521  1.00  0.83           H  
ATOM   1739 2HE  LYS A 108      -2.024  17.789 -14.110  1.00  0.83           H  
ATOM   1740 1HZ  LYS A 108      -1.373  19.376 -15.782  1.00  0.83           H  
ATOM   1741 2HZ  LYS A 108      -0.195  18.237 -15.604  1.00  0.83           H  
ATOM   1742 3HZ  LYS A 108      -1.196  18.189 -16.913  1.00  0.83           H  
ATOM   1743  N   TYR A 109      -2.562  10.466 -13.941  1.00  0.91           N  
ATOM   1744  CA  TYR A 109      -2.452   9.128 -14.491  1.00  0.91           C  
ATOM   1745  C   TYR A 109      -3.247   8.090 -13.716  1.00  0.91           C  
ATOM   1746  O   TYR A 109      -3.537   7.017 -14.258  1.00  0.91           O  
ATOM   1747  CB  TYR A 109      -0.997   8.676 -14.552  1.00  0.91           C  
ATOM   1748  CG  TYR A 109      -0.129   9.515 -15.443  1.00  0.91           C  
ATOM   1749  CD1 TYR A 109       0.933  10.219 -14.914  1.00  0.91           C  
ATOM   1750  CD2 TYR A 109      -0.414   9.605 -16.791  1.00  0.91           C  
ATOM   1751  CE1 TYR A 109       1.718  11.001 -15.724  1.00  0.91           C  
ATOM   1752  CE2 TYR A 109       0.368  10.390 -17.603  1.00  0.91           C  
ATOM   1753  CZ  TYR A 109       1.425  11.087 -17.076  1.00  0.91           C  
ATOM   1754  OH  TYR A 109       2.201  11.861 -17.903  1.00  0.91           O  
ATOM   1755  H   TYR A 109      -2.067  10.704 -13.075  1.00  0.91           H  
ATOM   1756  HA  TYR A 109      -2.844   9.141 -15.506  1.00  0.91           H  
ATOM   1757 1HB  TYR A 109      -0.576   8.713 -13.542  1.00  0.91           H  
ATOM   1758 2HB  TYR A 109      -0.945   7.643 -14.891  1.00  0.91           H  
ATOM   1759  HD1 TYR A 109       1.150  10.147 -13.854  1.00  0.91           H  
ATOM   1760  HD2 TYR A 109      -1.256   9.055 -17.210  1.00  0.91           H  
ATOM   1761  HE1 TYR A 109       2.558  11.544 -15.303  1.00  0.91           H  
ATOM   1762  HE2 TYR A 109       0.150  10.462 -18.669  1.00  0.91           H  
ATOM   1763  HH  TYR A 109       2.340  11.379 -18.753  1.00  0.91           H  
ATOM   1764  N   PHE A 110      -3.604   8.378 -12.458  1.00  1.01           N  
ATOM   1765  CA  PHE A 110      -4.243   7.341 -11.664  1.00  1.01           C  
ATOM   1766  C   PHE A 110      -5.679   7.670 -11.193  1.00  1.01           C  
ATOM   1767  O   PHE A 110      -6.400   6.761 -10.753  1.00  1.01           O  
ATOM   1768  CB  PHE A 110      -3.357   7.023 -10.461  1.00  1.01           C  
ATOM   1769  CG  PHE A 110      -1.895   6.778 -10.855  1.00  1.01           C  
ATOM   1770  CD1 PHE A 110      -0.887   7.512 -10.271  1.00  1.01           C  
ATOM   1771  CD2 PHE A 110      -1.535   5.914 -11.867  1.00  1.01           C  
ATOM   1772  CE1 PHE A 110       0.424   7.354 -10.664  1.00  1.01           C  
ATOM   1773  CE2 PHE A 110      -0.200   5.792 -12.251  1.00  1.01           C  
ATOM   1774  CZ  PHE A 110       0.741   6.492 -11.650  1.00  1.01           C  
ATOM   1775  H   PHE A 110      -3.354   9.270 -12.037  1.00  1.01           H  
ATOM   1776  HA  PHE A 110      -4.303   6.441 -12.272  1.00  1.01           H  
ATOM   1777 1HB  PHE A 110      -3.381   7.863  -9.769  1.00  1.01           H  
ATOM   1778 2HB  PHE A 110      -3.728   6.147  -9.938  1.00  1.01           H  
ATOM   1779  HD1 PHE A 110      -1.144   8.219  -9.486  1.00  1.01           H  
ATOM   1780  HD2 PHE A 110      -2.311   5.344 -12.380  1.00  1.01           H  
ATOM   1781  HE1 PHE A 110       1.207   7.925 -10.201  1.00  1.01           H  
ATOM   1782  HE2 PHE A 110       0.106   5.139 -13.052  1.00  1.01           H  
ATOM   1783  HZ  PHE A 110       1.762   6.367 -11.973  1.00  1.01           H  
ATOM   1784  N   SER A 111      -6.114   8.934 -11.275  1.00  1.12           N  
ATOM   1785  CA  SER A 111      -7.448   9.297 -10.794  1.00  1.12           C  
ATOM   1786  C   SER A 111      -8.128  10.324 -11.691  1.00  1.12           C  
ATOM   1787  O   SER A 111      -9.121  10.928 -11.281  1.00  1.12           O  
ATOM   1788  OXT SER A 111      -7.949  10.232 -12.904  1.00  1.12           O  
ATOM   1789  CB  SER A 111      -7.369   9.828  -9.377  1.00  1.12           C  
ATOM   1790  OG  SER A 111      -8.629  10.243  -8.920  1.00  1.12           O  
ATOM   1791  H   SER A 111      -5.520   9.679 -11.639  1.00  1.12           H  
ATOM   1792  HA  SER A 111      -8.068   8.402 -10.790  1.00  1.12           H  
ATOM   1793 1HB  SER A 111      -6.998   9.041  -8.731  1.00  1.12           H  
ATOM   1794 2HB  SER A 111      -6.660  10.658  -9.333  1.00  1.12           H  
ATOM   1795  HG  SER A 111      -8.881  10.982  -9.482  1.00  1.12           H  
TER    1796
ENDMDL

REMARK ID 642002 MODEL 5 6g61-PN-1
PFRMAT TS
TARGET 6g61-PN-1
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   MET A   1       3.357  -3.732   1.902  1.00  1.81           N  
ATOM      2  CA  MET A   1       4.569  -2.929   1.802  1.00  1.81           C  
ATOM      3  C   MET A   1       4.258  -1.440   1.841  1.00  1.81           C  
ATOM      4  O   MET A   1       3.131  -1.033   2.130  1.00  1.81           O  
ATOM      5  CB  MET A   1       5.339  -3.250   0.518  1.00  1.81           C  
ATOM      6  CG  MET A   1       4.607  -2.902  -0.778  1.00  1.81           C  
ATOM      7  SD  MET A   1       5.653  -3.085  -2.237  1.00  1.81           S  
ATOM      8  CE  MET A   1       6.694  -1.613  -2.088  1.00  1.81           C  
ATOM      9 1H   MET A   1       3.548  -4.675   1.597  1.00  1.81           H  
ATOM     10 2H   MET A   1       3.040  -3.743   2.860  1.00  1.81           H  
ATOM     11 3H   MET A   1       2.644  -3.323   1.315  1.00  1.81           H  
ATOM     12  HA  MET A   1       5.203  -3.155   2.658  1.00  1.81           H  
ATOM     13 1HB  MET A   1       6.295  -2.741   0.512  1.00  1.81           H  
ATOM     14 2HB  MET A   1       5.547  -4.318   0.489  1.00  1.81           H  
ATOM     15 1HG  MET A   1       3.748  -3.558  -0.889  1.00  1.81           H  
ATOM     16 2HG  MET A   1       4.242  -1.886  -0.742  1.00  1.81           H  
ATOM     17 1HE  MET A   1       7.401  -1.579  -2.913  1.00  1.81           H  
ATOM     18 2HE  MET A   1       6.068  -0.723  -2.114  1.00  1.81           H  
ATOM     19 3HE  MET A   1       7.236  -1.641  -1.147  1.00  1.81           H  
ATOM     20  N   GLY A   2       5.280  -0.636   1.562  1.00  1.38           N  
ATOM     21  CA  GLY A   2       5.173   0.817   1.499  1.00  1.38           C  
ATOM     22  C   GLY A   2       4.989   1.249   0.053  1.00  1.38           C  
ATOM     23  O   GLY A   2       4.366   0.542  -0.738  1.00  1.38           O  
ATOM     24  H   GLY A   2       6.183  -1.036   1.364  1.00  1.38           H  
ATOM     25 1HA  GLY A   2       4.334   1.165   2.104  1.00  1.38           H  
ATOM     26 2HA  GLY A   2       6.075   1.276   1.908  1.00  1.38           H  
ATOM     27  N   VAL A   3       5.520   2.408  -0.289  1.00  1.06           N  
ATOM     28  CA  VAL A   3       5.361   2.958  -1.628  1.00  1.06           C  
ATOM     29  C   VAL A   3       6.322   2.308  -2.645  1.00  1.06           C  
ATOM     30  O   VAL A   3       7.510   2.124  -2.370  1.00  1.06           O  
ATOM     31  CB  VAL A   3       5.536   4.473  -1.532  1.00  1.06           C  
ATOM     32  CG1 VAL A   3       5.492   5.103  -2.878  1.00  1.06           C  
ATOM     33  CG2 VAL A   3       4.420   5.032  -0.654  1.00  1.06           C  
ATOM     34  H   VAL A   3       6.031   2.960   0.411  1.00  1.06           H  
ATOM     35  HA  VAL A   3       4.339   2.762  -1.953  1.00  1.06           H  
ATOM     36  HB  VAL A   3       6.503   4.696  -1.080  1.00  1.06           H  
ATOM     37 1HG1 VAL A   3       5.606   6.174  -2.769  1.00  1.06           H  
ATOM     38 2HG1 VAL A   3       6.294   4.705  -3.500  1.00  1.06           H  
ATOM     39 3HG1 VAL A   3       4.547   4.887  -3.332  1.00  1.06           H  
ATOM     40 1HG2 VAL A   3       4.553   6.102  -0.559  1.00  1.06           H  
ATOM     41 2HG2 VAL A   3       3.457   4.815  -1.104  1.00  1.06           H  
ATOM     42 3HG2 VAL A   3       4.467   4.576   0.333  1.00  1.06           H  
ATOM     43  N   VAL A   4       5.788   1.920  -3.805  1.00  0.86           N  
ATOM     44  CA  VAL A   4       6.555   1.244  -4.858  1.00  0.86           C  
ATOM     45  C   VAL A   4       7.361   2.217  -5.712  1.00  0.86           C  
ATOM     46  O   VAL A   4       6.798   3.117  -6.326  1.00  0.86           O  
ATOM     47  CB  VAL A   4       5.583   0.513  -5.810  1.00  0.86           C  
ATOM     48  CG1 VAL A   4       6.343  -0.132  -6.950  1.00  0.86           C  
ATOM     49  CG2 VAL A   4       4.759  -0.502  -5.044  1.00  0.86           C  
ATOM     50  H   VAL A   4       4.803   2.121  -3.961  1.00  0.86           H  
ATOM     51  HA  VAL A   4       7.232   0.530  -4.391  1.00  0.86           H  
ATOM     52  HB  VAL A   4       4.919   1.247  -6.243  1.00  0.86           H  
ATOM     53 1HG1 VAL A   4       5.641  -0.616  -7.625  1.00  0.86           H  
ATOM     54 2HG1 VAL A   4       6.904   0.628  -7.499  1.00  0.86           H  
ATOM     55 3HG1 VAL A   4       7.034  -0.874  -6.552  1.00  0.86           H  
ATOM     56 1HG2 VAL A   4       4.057  -0.989  -5.720  1.00  0.86           H  
ATOM     57 2HG2 VAL A   4       5.416  -1.242  -4.618  1.00  0.86           H  
ATOM     58 3HG2 VAL A   4       4.206   0.004  -4.247  1.00  0.86           H  
ATOM     59  N   GLU A   5       8.666   2.037  -5.807  1.00  0.73           N  
ATOM     60  CA  GLU A   5       9.421   2.978  -6.630  1.00  0.73           C  
ATOM     61  C   GLU A   5       9.324   2.601  -8.108  1.00  0.73           C  
ATOM     62  O   GLU A   5       9.460   1.430  -8.465  1.00  0.73           O  
ATOM     63  CB  GLU A   5      10.886   3.056  -6.193  1.00  0.73           C  
ATOM     64  CG  GLU A   5      11.699   4.147  -6.916  1.00  0.73           C  
ATOM     65  CD  GLU A   5      13.128   4.268  -6.438  1.00  0.73           C  
ATOM     66  OE1 GLU A   5      13.515   3.548  -5.555  1.00  0.73           O  
ATOM     67  OE2 GLU A   5      13.853   5.092  -6.986  1.00  0.73           O  
ATOM     68  H   GLU A   5       9.126   1.288  -5.306  1.00  0.73           H  
ATOM     69  HA  GLU A   5       8.987   3.972  -6.511  1.00  0.73           H  
ATOM     70 1HB  GLU A   5      10.936   3.253  -5.123  1.00  0.73           H  
ATOM     71 2HB  GLU A   5      11.372   2.099  -6.376  1.00  0.73           H  
ATOM     72 1HG  GLU A   5      11.715   3.920  -7.981  1.00  0.73           H  
ATOM     73 2HG  GLU A   5      11.189   5.105  -6.791  1.00  0.73           H  
ATOM     74  N   ILE A   6       9.082   3.603  -8.944  1.00  0.68           N  
ATOM     75  CA  ILE A   6       9.011   3.487 -10.398  1.00  0.68           C  
ATOM     76  C   ILE A   6      10.117   4.357 -11.010  1.00  0.68           C  
ATOM     77  O   ILE A   6      10.151   5.566 -10.771  1.00  0.68           O  
ATOM     78  CB  ILE A   6       7.638   4.002 -10.884  1.00  0.68           C  
ATOM     79  CG1 ILE A   6       6.479   3.180 -10.280  1.00  0.68           C  
ATOM     80  CG2 ILE A   6       7.582   4.059 -12.409  1.00  0.68           C  
ATOM     81  CD1 ILE A   6       5.117   3.828 -10.503  1.00  0.68           C  
ATOM     82  H   ILE A   6       8.945   4.523  -8.538  1.00  0.68           H  
ATOM     83  HA  ILE A   6       9.161   2.449 -10.694  1.00  0.68           H  
ATOM     84  HB  ILE A   6       7.519   4.988 -10.485  1.00  0.68           H  
ATOM     85 1HG1 ILE A   6       6.472   2.185 -10.727  1.00  0.68           H  
ATOM     86 2HG1 ILE A   6       6.632   3.078  -9.203  1.00  0.68           H  
ATOM     87 1HG2 ILE A   6       6.627   4.470 -12.716  1.00  0.68           H  
ATOM     88 2HG2 ILE A   6       8.386   4.692 -12.786  1.00  0.68           H  
ATOM     89 3HG2 ILE A   6       7.699   3.058 -12.806  1.00  0.68           H  
ATOM     90 1HD1 ILE A   6       4.349   3.220 -10.055  1.00  0.68           H  
ATOM     91 2HD1 ILE A   6       5.105   4.813 -10.040  1.00  0.68           H  
ATOM     92 3HD1 ILE A   6       4.925   3.927 -11.569  1.00  0.68           H  
ATOM     93  N   LYS A   7      11.016   3.766 -11.798  1.00  0.66           N  
ATOM     94  CA  LYS A   7      12.113   4.538 -12.375  1.00  0.66           C  
ATOM     95  C   LYS A   7      11.988   4.710 -13.880  1.00  0.66           C  
ATOM     96  O   LYS A   7      12.321   5.761 -14.415  1.00  0.66           O  
ATOM     97  CB  LYS A   7      13.456   3.869 -12.061  1.00  0.66           C  
ATOM     98  CG  LYS A   7      13.839   3.866 -10.591  1.00  0.66           C  
ATOM     99  CD  LYS A   7      15.211   3.231 -10.373  1.00  0.66           C  
ATOM    100  CE  LYS A   7      15.561   3.207  -8.896  1.00  0.66           C  
ATOM    101  NZ  LYS A   7      15.844   4.575  -8.367  1.00  0.66           N  
ATOM    102  H   LYS A   7      10.977   2.766 -12.000  1.00  0.66           H  
ATOM    103  HA  LYS A   7      12.113   5.533 -11.929  1.00  0.66           H  
ATOM    104 1HB  LYS A   7      13.437   2.834 -12.410  1.00  0.66           H  
ATOM    105 2HB  LYS A   7      14.250   4.388 -12.607  1.00  0.66           H  
ATOM    106 1HG  LYS A   7      13.860   4.892 -10.214  1.00  0.66           H  
ATOM    107 2HG  LYS A   7      13.097   3.306 -10.023  1.00  0.66           H  
ATOM    108 1HD  LYS A   7      15.214   2.214 -10.767  1.00  0.66           H  
ATOM    109 2HD  LYS A   7      15.964   3.819 -10.906  1.00  0.66           H  
ATOM    110 1HE  LYS A   7      14.715   2.790  -8.354  1.00  0.66           H  
ATOM    111 2HE  LYS A   7      16.431   2.575  -8.730  1.00  0.66           H  
ATOM    112 1HZ  LYS A   7      16.035   4.518  -7.377  1.00  0.66           H  
ATOM    113 2HZ  LYS A   7      16.638   4.972  -8.844  1.00  0.66           H  
ATOM    114 3HZ  LYS A   7      15.028   5.184  -8.501  1.00  0.66           H  
ATOM    115  N   THR A   8      11.484   3.688 -14.564  1.00  0.66           N  
ATOM    116  CA  THR A   8      11.413   3.751 -16.022  1.00  0.66           C  
ATOM    117  C   THR A   8      10.004   3.688 -16.551  1.00  0.66           C  
ATOM    118  O   THR A   8       9.089   3.243 -15.855  1.00  0.66           O  
ATOM    119  CB  THR A   8      12.174   2.573 -16.644  1.00  0.66           C  
ATOM    120  OG1 THR A   8      11.523   1.327 -16.261  1.00  0.66           O  
ATOM    121  CG2 THR A   8      13.606   2.573 -16.154  1.00  0.66           C  
ATOM    122  H   THR A   8      11.224   2.833 -14.065  1.00  0.66           H  
ATOM    123  HA  THR A   8      11.861   4.688 -16.358  1.00  0.66           H  
ATOM    124  HB  THR A   8      12.161   2.666 -17.729  1.00  0.66           H  
ATOM    125  HG1 THR A   8      11.674   1.175 -15.302  1.00  0.66           H  
ATOM    126 1HG2 THR A   8      14.144   1.739 -16.598  1.00  0.66           H  
ATOM    127 2HG2 THR A   8      14.086   3.514 -16.441  1.00  0.66           H  
ATOM    128 3HG2 THR A   8      13.619   2.475 -15.069  1.00  0.66           H  
ATOM    129  N   LYS A   9       9.836   4.059 -17.820  1.00  0.67           N  
ATOM    130  CA  LYS A   9       8.548   3.947 -18.473  1.00  0.67           C  
ATOM    131  C   LYS A   9       8.022   2.528 -18.566  1.00  0.67           C  
ATOM    132  O   LYS A   9       6.810   2.318 -18.632  1.00  0.67           O  
ATOM    133  CB  LYS A   9       8.623   4.566 -19.872  1.00  0.67           C  
ATOM    134  CG  LYS A   9       9.497   3.847 -20.875  1.00  0.67           C  
ATOM    135  CD  LYS A   9       9.576   4.677 -22.141  1.00  0.67           C  
ATOM    136  CE  LYS A   9      10.295   3.975 -23.262  1.00  0.67           C  
ATOM    137  NZ  LYS A   9      10.451   4.880 -24.424  1.00  0.67           N  
ATOM    138  H   LYS A   9      10.600   4.479 -18.346  1.00  0.67           H  
ATOM    139  HA  LYS A   9       7.837   4.500 -17.874  1.00  0.67           H  
ATOM    140 1HB  LYS A   9       7.635   4.543 -20.314  1.00  0.67           H  
ATOM    141 2HB  LYS A   9       8.907   5.609 -19.816  1.00  0.67           H  
ATOM    142 1HG  LYS A   9      10.498   3.715 -20.461  1.00  0.67           H  
ATOM    143 2HG  LYS A   9       9.077   2.870 -21.108  1.00  0.67           H  
ATOM    144 1HD  LYS A   9       8.568   4.930 -22.478  1.00  0.67           H  
ATOM    145 2HD  LYS A   9      10.101   5.611 -21.924  1.00  0.67           H  
ATOM    146 1HE  LYS A   9      11.274   3.633 -22.934  1.00  0.67           H  
ATOM    147 2HE  LYS A   9       9.701   3.114 -23.567  1.00  0.67           H  
ATOM    148 1HZ  LYS A   9      10.904   4.414 -25.187  1.00  0.67           H  
ATOM    149 2HZ  LYS A   9       9.529   5.229 -24.726  1.00  0.67           H  
ATOM    150 3HZ  LYS A   9      11.001   5.681 -24.149  1.00  0.67           H  
ATOM    151  N   GLU A  10       8.910   1.535 -18.547  1.00  0.68           N  
ATOM    152  CA  GLU A  10       8.430   0.169 -18.610  1.00  0.68           C  
ATOM    153  C   GLU A  10       7.803  -0.178 -17.274  1.00  0.68           C  
ATOM    154  O   GLU A  10       6.730  -0.784 -17.224  1.00  0.68           O  
ATOM    155  CB  GLU A  10       9.560  -0.802 -18.955  1.00  0.68           C  
ATOM    156  CG  GLU A  10      10.101  -0.643 -20.383  1.00  0.68           C  
ATOM    157  CD  GLU A  10      11.223  -1.606 -20.722  1.00  0.68           C  
ATOM    158  OE1 GLU A  10      11.636  -2.346 -19.861  1.00  0.68           O  
ATOM    159  OE2 GLU A  10      11.662  -1.595 -21.849  1.00  0.68           O  
ATOM    160  H   GLU A  10       9.898   1.736 -18.484  1.00  0.68           H  
ATOM    161  HA  GLU A  10       7.662   0.097 -19.380  1.00  0.68           H  
ATOM    162 1HB  GLU A  10      10.390  -0.651 -18.261  1.00  0.68           H  
ATOM    163 2HB  GLU A  10       9.212  -1.827 -18.834  1.00  0.68           H  
ATOM    164 1HG  GLU A  10       9.283  -0.795 -21.085  1.00  0.68           H  
ATOM    165 2HG  GLU A  10      10.459   0.380 -20.504  1.00  0.68           H  
ATOM    166  N   GLU A  11       8.452   0.252 -16.186  1.00  0.68           N  
ATOM    167  CA  GLU A  11       7.925  -0.004 -14.849  1.00  0.68           C  
ATOM    168  C   GLU A  11       6.624   0.760 -14.613  1.00  0.68           C  
ATOM    169  O   GLU A  11       5.679   0.238 -14.018  1.00  0.68           O  
ATOM    170  CB  GLU A  11       8.966   0.386 -13.809  1.00  0.68           C  
ATOM    171  CG  GLU A  11      10.176  -0.520 -13.787  1.00  0.68           C  
ATOM    172  CD  GLU A  11      11.273   0.027 -12.958  1.00  0.68           C  
ATOM    173  OE1 GLU A  11      11.426   1.241 -12.943  1.00  0.68           O  
ATOM    174  OE2 GLU A  11      11.979  -0.740 -12.346  1.00  0.68           O  
ATOM    175  H   GLU A  11       9.346   0.747 -16.292  1.00  0.68           H  
ATOM    176  HA  GLU A  11       7.715  -1.072 -14.758  1.00  0.68           H  
ATOM    177 1HB  GLU A  11       9.313   1.400 -14.007  1.00  0.68           H  
ATOM    178 2HB  GLU A  11       8.515   0.384 -12.816  1.00  0.68           H  
ATOM    179 1HG  GLU A  11       9.880  -1.491 -13.387  1.00  0.68           H  
ATOM    180 2HG  GLU A  11      10.525  -0.670 -14.807  1.00  0.68           H  
ATOM    181  N   TYR A  12       6.568   1.999 -15.110  1.00  0.70           N  
ATOM    182  CA  TYR A  12       5.377   2.823 -14.967  1.00  0.70           C  
ATOM    183  C   TYR A  12       4.212   2.111 -15.620  1.00  0.70           C  
ATOM    184  O   TYR A  12       3.135   1.979 -15.033  1.00  0.70           O  
ATOM    185  CB  TYR A  12       5.520   4.153 -15.673  1.00  0.70           C  
ATOM    186  CG  TYR A  12       4.331   5.077 -15.471  1.00  0.70           C  
ATOM    187  CD1 TYR A  12       4.432   6.120 -14.603  1.00  0.70           C  
ATOM    188  CD2 TYR A  12       3.114   4.828 -16.095  1.00  0.70           C  
ATOM    189  CE1 TYR A  12       3.353   6.954 -14.396  1.00  0.70           C  
ATOM    190  CE2 TYR A  12       2.031   5.657 -15.866  1.00  0.70           C  
ATOM    191  CZ  TYR A  12       2.166   6.726 -15.021  1.00  0.70           C  
ATOM    192  OH  TYR A  12       1.120   7.577 -14.776  1.00  0.70           O  
ATOM    193  H   TYR A  12       7.393   2.383 -15.570  1.00  0.70           H  
ATOM    194  HA  TYR A  12       5.151   2.962 -13.912  1.00  0.70           H  
ATOM    195 1HB  TYR A  12       6.414   4.649 -15.318  1.00  0.70           H  
ATOM    196 2HB  TYR A  12       5.642   3.984 -16.735  1.00  0.70           H  
ATOM    197  HD1 TYR A  12       5.373   6.303 -14.096  1.00  0.70           H  
ATOM    198  HD2 TYR A  12       3.010   3.983 -16.769  1.00  0.70           H  
ATOM    199  HE1 TYR A  12       3.428   7.800 -13.728  1.00  0.70           H  
ATOM    200  HE2 TYR A  12       1.078   5.464 -16.359  1.00  0.70           H  
ATOM    201  HH  TYR A  12       1.439   8.343 -14.260  1.00  0.70           H  
ATOM    202  N   ASP A  13       4.446   1.653 -16.859  1.00  0.72           N  
ATOM    203  CA  ASP A  13       3.440   0.980 -17.654  1.00  0.72           C  
ATOM    204  C   ASP A  13       2.973  -0.279 -16.945  1.00  0.72           C  
ATOM    205  O   ASP A  13       1.765  -0.483 -16.801  1.00  0.72           O  
ATOM    206  CB  ASP A  13       4.015   0.658 -19.046  1.00  0.72           C  
ATOM    207  CG  ASP A  13       3.012   0.080 -20.070  1.00  0.72           C  
ATOM    208  OD1 ASP A  13       2.088   0.783 -20.420  1.00  0.72           O  
ATOM    209  OD2 ASP A  13       3.180  -1.056 -20.523  1.00  0.72           O  
ATOM    210  H   ASP A  13       5.361   1.800 -17.287  1.00  0.72           H  
ATOM    211  HA  ASP A  13       2.588   1.648 -17.774  1.00  0.72           H  
ATOM    212 1HB  ASP A  13       4.448   1.567 -19.464  1.00  0.72           H  
ATOM    213 2HB  ASP A  13       4.836  -0.052 -18.931  1.00  0.72           H  
ATOM    214  N   GLU A  14       3.909  -1.112 -16.465  1.00  0.76           N  
ATOM    215  CA  GLU A  14       3.510  -2.332 -15.776  1.00  0.76           C  
ATOM    216  C   GLU A  14       2.640  -2.006 -14.560  1.00  0.76           C  
ATOM    217  O   GLU A  14       1.581  -2.603 -14.373  1.00  0.76           O  
ATOM    218  CB  GLU A  14       4.738  -3.149 -15.330  1.00  0.76           C  
ATOM    219  CG  GLU A  14       4.370  -4.506 -14.668  1.00  0.76           C  
ATOM    220  CD  GLU A  14       5.567  -5.354 -14.229  1.00  0.76           C  
ATOM    221  OE1 GLU A  14       6.679  -4.898 -14.334  1.00  0.76           O  
ATOM    222  OE2 GLU A  14       5.356  -6.473 -13.820  1.00  0.76           O  
ATOM    223  H   GLU A  14       4.899  -0.908 -16.607  1.00  0.76           H  
ATOM    224  HA  GLU A  14       2.922  -2.938 -16.463  1.00  0.76           H  
ATOM    225 1HB  GLU A  14       5.377  -3.344 -16.192  1.00  0.76           H  
ATOM    226 2HB  GLU A  14       5.321  -2.565 -14.616  1.00  0.76           H  
ATOM    227 1HG  GLU A  14       3.759  -4.293 -13.795  1.00  0.76           H  
ATOM    228 2HG  GLU A  14       3.761  -5.080 -15.364  1.00  0.76           H  
ATOM    229  N   PHE A  15       3.062  -1.026 -13.759  1.00  0.82           N  
ATOM    230  CA  PHE A  15       2.339  -0.620 -12.556  1.00  0.82           C  
ATOM    231  C   PHE A  15       0.903  -0.205 -12.915  1.00  0.82           C  
ATOM    232  O   PHE A  15      -0.069  -0.680 -12.309  1.00  0.82           O  
ATOM    233  CB  PHE A  15       3.071   0.556 -11.905  1.00  0.82           C  
ATOM    234  CG  PHE A  15       2.516   1.100 -10.613  1.00  0.82           C  
ATOM    235  CD1 PHE A  15       3.038   0.728  -9.385  1.00  0.82           C  
ATOM    236  CD2 PHE A  15       1.471   1.972 -10.631  1.00  0.82           C  
ATOM    237  CE1 PHE A  15       2.528   1.272  -8.228  1.00  0.82           C  
ATOM    238  CE2 PHE A  15       0.951   2.515  -9.480  1.00  0.82           C  
ATOM    239  CZ  PHE A  15       1.480   2.175  -8.282  1.00  0.82           C  
ATOM    240  H   PHE A  15       3.941  -0.554 -13.975  1.00  0.82           H  
ATOM    241  HA  PHE A  15       2.304  -1.462 -11.866  1.00  0.82           H  
ATOM    242 1HB  PHE A  15       4.107   0.265 -11.727  1.00  0.82           H  
ATOM    243 2HB  PHE A  15       3.108   1.378 -12.612  1.00  0.82           H  
ATOM    244  HD1 PHE A  15       3.868   0.023  -9.345  1.00  0.82           H  
ATOM    245  HD2 PHE A  15       1.060   2.233 -11.588  1.00  0.82           H  
ATOM    246  HE1 PHE A  15       2.946   0.992  -7.270  1.00  0.82           H  
ATOM    247  HE2 PHE A  15       0.125   3.219  -9.533  1.00  0.82           H  
ATOM    248  HZ  PHE A  15       1.071   2.607  -7.370  1.00  0.82           H  
ATOM    249  N   MET A  16       0.774   0.683 -13.916  1.00  0.89           N  
ATOM    250  CA  MET A  16      -0.526   1.179 -14.361  1.00  0.89           C  
ATOM    251  C   MET A  16      -1.404   0.032 -14.847  1.00  0.89           C  
ATOM    252  O   MET A  16      -2.597  -0.042 -14.516  1.00  0.89           O  
ATOM    253  CB  MET A  16      -0.336   2.209 -15.481  1.00  0.89           C  
ATOM    254  CG  MET A  16      -1.612   2.969 -15.902  1.00  0.89           C  
ATOM    255  SD  MET A  16      -2.205   4.146 -14.663  1.00  0.89           S  
ATOM    256  CE  MET A  16      -3.480   3.217 -13.827  1.00  0.89           C  
ATOM    257  H   MET A  16       1.614   1.030 -14.381  1.00  0.89           H  
ATOM    258  HA  MET A  16      -1.025   1.650 -13.516  1.00  0.89           H  
ATOM    259 1HB  MET A  16       0.412   2.942 -15.171  1.00  0.89           H  
ATOM    260 2HB  MET A  16       0.065   1.704 -16.365  1.00  0.89           H  
ATOM    261 1HG  MET A  16      -1.406   3.515 -16.821  1.00  0.89           H  
ATOM    262 2HG  MET A  16      -2.409   2.251 -16.104  1.00  0.89           H  
ATOM    263 1HE  MET A  16      -3.913   3.816 -13.042  1.00  0.89           H  
ATOM    264 2HE  MET A  16      -4.256   2.937 -14.542  1.00  0.89           H  
ATOM    265 3HE  MET A  16      -3.044   2.327 -13.396  1.00  0.89           H  
ATOM    266  N   LYS A  17      -0.823  -0.875 -15.633  1.00  0.97           N  
ATOM    267  CA  LYS A  17      -1.574  -2.005 -16.141  1.00  0.97           C  
ATOM    268  C   LYS A  17      -2.010  -2.943 -15.040  1.00  0.97           C  
ATOM    269  O   LYS A  17      -3.146  -3.394 -15.059  1.00  0.97           O  
ATOM    270  CB  LYS A  17      -0.785  -2.725 -17.222  1.00  0.97           C  
ATOM    271  CG  LYS A  17      -0.740  -1.923 -18.511  1.00  0.97           C  
ATOM    272  CD  LYS A  17       0.119  -2.545 -19.567  1.00  0.97           C  
ATOM    273  CE  LYS A  17      -0.006  -1.758 -20.869  1.00  0.97           C  
ATOM    274  NZ  LYS A  17       1.006  -2.160 -21.864  1.00  0.97           N  
ATOM    275  H   LYS A  17       0.160  -0.775 -15.892  1.00  0.97           H  
ATOM    276  HA  LYS A  17      -2.473  -1.619 -16.615  1.00  0.97           H  
ATOM    277 1HB  LYS A  17       0.241  -2.885 -16.879  1.00  0.97           H  
ATOM    278 2HB  LYS A  17      -1.231  -3.703 -17.423  1.00  0.97           H  
ATOM    279 1HG  LYS A  17      -1.750  -1.808 -18.900  1.00  0.97           H  
ATOM    280 2HG  LYS A  17      -0.339  -0.929 -18.294  1.00  0.97           H  
ATOM    281 1HD  LYS A  17       1.166  -2.515 -19.243  1.00  0.97           H  
ATOM    282 2HD  LYS A  17      -0.171  -3.580 -19.731  1.00  0.97           H  
ATOM    283 1HE  LYS A  17      -0.994  -1.935 -21.286  1.00  0.97           H  
ATOM    284 2HE  LYS A  17       0.101  -0.696 -20.662  1.00  0.97           H  
ATOM    285 1HZ  LYS A  17       0.893  -1.616 -22.698  1.00  0.97           H  
ATOM    286 2HZ  LYS A  17       1.927  -1.949 -21.446  1.00  0.97           H  
ATOM    287 3HZ  LYS A  17       0.935  -3.135 -22.077  1.00  0.97           H  
ATOM    288  N   LEU A  18      -1.171  -3.183 -14.035  1.00  1.05           N  
ATOM    289  CA  LEU A  18      -1.600  -4.060 -12.954  1.00  1.05           C  
ATOM    290  C   LEU A  18      -2.782  -3.451 -12.215  1.00  1.05           C  
ATOM    291  O   LEU A  18      -3.756  -4.144 -11.885  1.00  1.05           O  
ATOM    292  CB  LEU A  18      -0.441  -4.283 -11.980  1.00  1.05           C  
ATOM    293  CG  LEU A  18       0.708  -5.142 -12.528  1.00  1.05           C  
ATOM    294  CD1 LEU A  18       1.877  -5.095 -11.562  1.00  1.05           C  
ATOM    295  CD2 LEU A  18       0.212  -6.561 -12.728  1.00  1.05           C  
ATOM    296  H   LEU A  18      -0.228  -2.796 -14.042  1.00  1.05           H  
ATOM    297  HA  LEU A  18      -1.905  -5.015 -13.380  1.00  1.05           H  
ATOM    298 1HB  LEU A  18      -0.025  -3.310 -11.715  1.00  1.05           H  
ATOM    299 2HB  LEU A  18      -0.824  -4.755 -11.078  1.00  1.05           H  
ATOM    300  HG  LEU A  18       1.037  -4.752 -13.479  1.00  1.05           H  
ATOM    301 1HD1 LEU A  18       2.699  -5.700 -11.956  1.00  1.05           H  
ATOM    302 2HD1 LEU A  18       2.209  -4.062 -11.454  1.00  1.05           H  
ATOM    303 3HD1 LEU A  18       1.570  -5.484 -10.595  1.00  1.05           H  
ATOM    304 1HD2 LEU A  18       1.023  -7.172 -13.124  1.00  1.05           H  
ATOM    305 2HD2 LEU A  18      -0.121  -6.969 -11.775  1.00  1.05           H  
ATOM    306 3HD2 LEU A  18      -0.622  -6.558 -13.436  1.00  1.05           H  
ATOM    307  N   ALA A  19      -2.722  -2.133 -11.983  1.00  1.11           N  
ATOM    308  CA  ALA A  19      -3.815  -1.445 -11.318  1.00  1.11           C  
ATOM    309  C   ALA A  19      -5.086  -1.544 -12.159  1.00  1.11           C  
ATOM    310  O   ALA A  19      -6.178  -1.815 -11.648  1.00  1.11           O  
ATOM    311  CB  ALA A  19      -3.449   0.017 -11.082  1.00  1.11           C  
ATOM    312  H   ALA A  19      -1.889  -1.607 -12.261  1.00  1.11           H  
ATOM    313  HA  ALA A  19      -3.998  -1.932 -10.361  1.00  1.11           H  
ATOM    314 1HB  ALA A  19      -4.273   0.519 -10.569  1.00  1.11           H  
ATOM    315 2HB  ALA A  19      -2.548   0.077 -10.471  1.00  1.11           H  
ATOM    316 3HB  ALA A  19      -3.268   0.494 -12.033  1.00  1.11           H  
ATOM    317  N   THR A  20      -4.934  -1.403 -13.475  1.00  1.15           N  
ATOM    318  CA  THR A  20      -6.073  -1.436 -14.371  1.00  1.15           C  
ATOM    319  C   THR A  20      -6.703  -2.822 -14.485  1.00  1.15           C  
ATOM    320  O   THR A  20      -7.913  -2.980 -14.319  1.00  1.15           O  
ATOM    321  CB  THR A  20      -5.635  -0.989 -15.770  1.00  1.15           C  
ATOM    322  OG1 THR A  20      -5.110   0.344 -15.700  1.00  1.15           O  
ATOM    323  CG2 THR A  20      -6.799  -1.059 -16.739  1.00  1.15           C  
ATOM    324  H   THR A  20      -4.011  -1.198 -13.858  1.00  1.15           H  
ATOM    325  HA  THR A  20      -6.827  -0.748 -13.992  1.00  1.15           H  
ATOM    326  HB  THR A  20      -4.849  -1.648 -16.126  1.00  1.15           H  
ATOM    327  HG1 THR A  20      -4.241   0.298 -15.225  1.00  1.15           H  
ATOM    328 1HG2 THR A  20      -6.466  -0.744 -17.726  1.00  1.15           H  
ATOM    329 2HG2 THR A  20      -7.162  -2.085 -16.787  1.00  1.15           H  
ATOM    330 3HG2 THR A  20      -7.596  -0.422 -16.409  1.00  1.15           H  
ATOM    331  N   GLU A  21      -5.879  -3.838 -14.724  1.00  1.14           N  
ATOM    332  CA  GLU A  21      -6.357  -5.198 -14.937  1.00  1.14           C  
ATOM    333  C   GLU A  21      -7.081  -5.752 -13.725  1.00  1.14           C  
ATOM    334  O   GLU A  21      -8.094  -6.438 -13.861  1.00  1.14           O  
ATOM    335  CB  GLU A  21      -5.190  -6.124 -15.303  1.00  1.14           C  
ATOM    336  CG  GLU A  21      -4.594  -5.894 -16.698  1.00  1.14           C  
ATOM    337  CD  GLU A  21      -3.393  -6.775 -16.993  1.00  1.14           C  
ATOM    338  OE1 GLU A  21      -2.966  -7.492 -16.116  1.00  1.14           O  
ATOM    339  OE2 GLU A  21      -2.903  -6.723 -18.098  1.00  1.14           O  
ATOM    340  H   GLU A  21      -4.887  -3.650 -14.803  1.00  1.14           H  
ATOM    341  HA  GLU A  21      -7.058  -5.183 -15.770  1.00  1.14           H  
ATOM    342 1HB  GLU A  21      -4.385  -5.986 -14.576  1.00  1.14           H  
ATOM    343 2HB  GLU A  21      -5.515  -7.161 -15.240  1.00  1.14           H  
ATOM    344 1HG  GLU A  21      -5.364  -6.093 -17.442  1.00  1.14           H  
ATOM    345 2HG  GLU A  21      -4.306  -4.849 -16.793  1.00  1.14           H  
ATOM    346  N   GLY A  22      -6.590  -5.433 -12.530  1.00  1.08           N  
ATOM    347  CA  GLY A  22      -7.228  -5.915 -11.318  1.00  1.08           C  
ATOM    348  C   GLY A  22      -8.321  -4.971 -10.817  1.00  1.08           C  
ATOM    349  O   GLY A  22      -8.897  -5.211  -9.753  1.00  1.08           O  
ATOM    350  H   GLY A  22      -5.734  -4.875 -12.451  1.00  1.08           H  
ATOM    351 1HA  GLY A  22      -7.654  -6.900 -11.502  1.00  1.08           H  
ATOM    352 2HA  GLY A  22      -6.472  -6.036 -10.544  1.00  1.08           H  
ATOM    353  N   LYS A  23      -8.585  -3.888 -11.559  1.00  1.00           N  
ATOM    354  CA  LYS A  23      -9.544  -2.863 -11.168  1.00  1.00           C  
ATOM    355  C   LYS A  23      -9.279  -2.334  -9.765  1.00  1.00           C  
ATOM    356  O   LYS A  23     -10.188  -2.237  -8.937  1.00  1.00           O  
ATOM    357  CB  LYS A  23     -10.968  -3.375 -11.322  1.00  1.00           C  
ATOM    358  CG  LYS A  23     -11.264  -3.847 -12.742  1.00  1.00           C  
ATOM    359  CD  LYS A  23     -11.209  -2.667 -13.724  1.00  1.00           C  
ATOM    360  CE  LYS A  23     -11.495  -3.107 -15.153  1.00  1.00           C  
ATOM    361  NZ  LYS A  23     -11.375  -1.974 -16.123  1.00  1.00           N  
ATOM    362  H   LYS A  23      -8.117  -3.753 -12.452  1.00  1.00           H  
ATOM    363  HA  LYS A  23      -9.422  -2.025 -11.854  1.00  1.00           H  
ATOM    364 1HB  LYS A  23     -11.148  -4.199 -10.634  1.00  1.00           H  
ATOM    365 2HB  LYS A  23     -11.672  -2.573 -11.076  1.00  1.00           H  
ATOM    366 1HG  LYS A  23     -10.515  -4.587 -13.045  1.00  1.00           H  
ATOM    367 2HG  LYS A  23     -12.247  -4.307 -12.782  1.00  1.00           H  
ATOM    368 1HD  LYS A  23     -11.940  -1.910 -13.424  1.00  1.00           H  
ATOM    369 2HD  LYS A  23     -10.219  -2.214 -13.687  1.00  1.00           H  
ATOM    370 1HE  LYS A  23     -10.780  -3.883 -15.429  1.00  1.00           H  
ATOM    371 2HE  LYS A  23     -12.502  -3.516 -15.208  1.00  1.00           H  
ATOM    372 1HZ  LYS A  23     -11.564  -2.307 -17.054  1.00  1.00           H  
ATOM    373 2HZ  LYS A  23     -12.038  -1.251 -15.883  1.00  1.00           H  
ATOM    374 3HZ  LYS A  23     -10.440  -1.585 -16.091  1.00  1.00           H  
ATOM    375  N   LYS A  24      -8.018  -2.011  -9.488  1.00  0.91           N  
ATOM    376  CA  LYS A  24      -7.658  -1.506  -8.186  1.00  0.91           C  
ATOM    377  C   LYS A  24      -7.373  -0.019  -8.297  1.00  0.91           C  
ATOM    378  O   LYS A  24      -7.069   0.472  -9.384  1.00  0.91           O  
ATOM    379  CB  LYS A  24      -6.413  -2.222  -7.650  1.00  0.91           C  
ATOM    380  CG  LYS A  24      -6.537  -3.734  -7.584  1.00  0.91           C  
ATOM    381  CD  LYS A  24      -7.653  -4.177  -6.648  1.00  0.91           C  
ATOM    382  CE  LYS A  24      -7.700  -5.698  -6.529  1.00  0.91           C  
ATOM    383  NZ  LYS A  24      -8.845  -6.160  -5.694  1.00  0.91           N  
ATOM    384  H   LYS A  24      -7.306  -2.099 -10.213  1.00  0.91           H  
ATOM    385  HA  LYS A  24      -8.493  -1.688  -7.518  1.00  0.91           H  
ATOM    386 1HB  LYS A  24      -5.568  -1.993  -8.299  1.00  0.91           H  
ATOM    387 2HB  LYS A  24      -6.161  -1.855  -6.655  1.00  0.91           H  
ATOM    388 1HG  LYS A  24      -6.733  -4.118  -8.578  1.00  0.91           H  
ATOM    389 2HG  LYS A  24      -5.597  -4.155  -7.236  1.00  0.91           H  
ATOM    390 1HD  LYS A  24      -7.503  -3.736  -5.661  1.00  0.91           H  
ATOM    391 2HD  LYS A  24      -8.611  -3.829  -7.044  1.00  0.91           H  
ATOM    392 1HE  LYS A  24      -7.796  -6.127  -7.526  1.00  0.91           H  
ATOM    393 2HE  LYS A  24      -6.772  -6.050  -6.081  1.00  0.91           H  
ATOM    394 1HZ  LYS A  24      -8.841  -7.167  -5.647  1.00  0.91           H  
ATOM    395 2HZ  LYS A  24      -8.763  -5.778  -4.766  1.00  0.91           H  
ATOM    396 3HZ  LYS A  24      -9.709  -5.844  -6.115  1.00  0.91           H  
ATOM    397  N   PRO A  25      -7.567   0.744  -7.232  1.00  0.82           N  
ATOM    398  CA  PRO A  25      -7.144   2.111  -7.129  1.00  0.82           C  
ATOM    399  C   PRO A  25      -5.637   2.223  -6.989  1.00  0.82           C  
ATOM    400  O   PRO A  25      -4.982   1.326  -6.428  1.00  0.82           O  
ATOM    401  CB  PRO A  25      -7.886   2.577  -5.892  1.00  0.82           C  
ATOM    402  CG  PRO A  25      -8.134   1.327  -5.074  1.00  0.82           C  
ATOM    403  CD  PRO A  25      -8.329   0.239  -6.067  1.00  0.82           C  
ATOM    404  HA  PRO A  25      -7.481   2.659  -8.012  1.00  0.82           H  
ATOM    405 1HB  PRO A  25      -7.236   3.255  -5.353  1.00  0.82           H  
ATOM    406 2HB  PRO A  25      -8.797   3.126  -6.172  1.00  0.82           H  
ATOM    407 1HG  PRO A  25      -7.288   1.106  -4.432  1.00  0.82           H  
ATOM    408 2HG  PRO A  25      -9.001   1.471  -4.413  1.00  0.82           H  
ATOM    409 1HD  PRO A  25      -7.884  -0.671  -5.640  1.00  0.82           H  
ATOM    410 2HD  PRO A  25      -9.395   0.114  -6.315  1.00  0.82           H  
ATOM    411  N   CYS A  26      -5.099   3.350  -7.440  1.00  0.74           N  
ATOM    412  CA  CYS A  26      -3.692   3.620  -7.209  1.00  0.74           C  
ATOM    413  C   CYS A  26      -3.362   5.096  -7.216  1.00  0.74           C  
ATOM    414  O   CYS A  26      -4.104   5.930  -7.754  1.00  0.74           O  
ATOM    415  CB  CYS A  26      -2.795   2.925  -8.247  1.00  0.74           C  
ATOM    416  SG  CYS A  26      -2.953   3.463  -9.941  1.00  0.74           S  
ATOM    417  H   CYS A  26      -5.695   4.024  -7.923  1.00  0.74           H  
ATOM    418  HA  CYS A  26      -3.440   3.225  -6.233  1.00  0.74           H  
ATOM    419 1HB  CYS A  26      -1.757   3.064  -7.968  1.00  0.74           H  
ATOM    420 2HB  CYS A  26      -2.987   1.854  -8.218  1.00  0.74           H  
ATOM    421  HG  CYS A  26      -2.386   4.656  -9.747  1.00  0.74           H  
ATOM    422  N   VAL A  27      -2.211   5.407  -6.641  1.00  0.68           N  
ATOM    423  CA  VAL A  27      -1.735   6.777  -6.612  1.00  0.68           C  
ATOM    424  C   VAL A  27      -0.311   6.856  -7.122  1.00  0.68           C  
ATOM    425  O   VAL A  27       0.536   6.029  -6.766  1.00  0.68           O  
ATOM    426  CB  VAL A  27      -1.820   7.379  -5.186  1.00  0.68           C  
ATOM    427  CG1 VAL A  27      -1.341   8.848  -5.200  1.00  0.68           C  
ATOM    428  CG2 VAL A  27      -3.185   7.208  -4.695  1.00  0.68           C  
ATOM    429  H   VAL A  27      -1.671   4.652  -6.216  1.00  0.68           H  
ATOM    430  HA  VAL A  27      -2.366   7.374  -7.266  1.00  0.68           H  
ATOM    431  HB  VAL A  27      -1.159   6.865  -4.538  1.00  0.68           H  
ATOM    432 1HG1 VAL A  27      -1.393   9.257  -4.198  1.00  0.68           H  
ATOM    433 2HG1 VAL A  27      -0.314   8.900  -5.549  1.00  0.68           H  
ATOM    434 3HG1 VAL A  27      -1.979   9.435  -5.865  1.00  0.68           H  
ATOM    435 1HG2 VAL A  27      -3.278   7.613  -3.715  1.00  0.68           H  
ATOM    436 2HG2 VAL A  27      -3.831   7.705  -5.366  1.00  0.68           H  
ATOM    437 3HG2 VAL A  27      -3.435   6.162  -4.669  1.00  0.68           H  
ATOM    438  N   PHE A  28      -0.063   7.823  -7.990  1.00  0.64           N  
ATOM    439  CA  PHE A  28       1.275   8.049  -8.499  1.00  0.64           C  
ATOM    440  C   PHE A  28       1.828   9.350  -7.960  1.00  0.64           C  
ATOM    441  O   PHE A  28       1.318  10.430  -8.271  1.00  0.64           O  
ATOM    442  CB  PHE A  28       1.287   8.131 -10.004  1.00  0.64           C  
ATOM    443  CG  PHE A  28       0.942   6.910 -10.742  1.00  0.64           C  
ATOM    444  CD1 PHE A  28      -0.353   6.608 -10.997  1.00  0.64           C  
ATOM    445  CD2 PHE A  28       1.922   6.086 -11.221  1.00  0.64           C  
ATOM    446  CE1 PHE A  28      -0.675   5.504 -11.738  1.00  0.64           C  
ATOM    447  CE2 PHE A  28       1.618   4.988 -11.964  1.00  0.64           C  
ATOM    448  CZ  PHE A  28       0.308   4.702 -12.227  1.00  0.64           C  
ATOM    449  H   PHE A  28      -0.828   8.439  -8.267  1.00  0.64           H  
ATOM    450  HA  PHE A  28       1.928   7.236  -8.174  1.00  0.64           H  
ATOM    451 1HB  PHE A  28       0.595   8.906 -10.316  1.00  0.64           H  
ATOM    452 2HB  PHE A  28       2.277   8.446 -10.328  1.00  0.64           H  
ATOM    453  HD1 PHE A  28      -1.126   7.269 -10.611  1.00  0.64           H  
ATOM    454  HD2 PHE A  28       2.939   6.323 -11.006  1.00  0.64           H  
ATOM    455  HE1 PHE A  28      -1.713   5.273 -11.947  1.00  0.64           H  
ATOM    456  HE2 PHE A  28       2.411   4.345 -12.349  1.00  0.64           H  
ATOM    457  HZ  PHE A  28       0.055   3.833 -12.820  1.00  0.64           H  
ATOM    458  N   TYR A  29       2.869   9.245  -7.150  1.00  0.62           N  
ATOM    459  CA  TYR A  29       3.497  10.400  -6.535  1.00  0.62           C  
ATOM    460  C   TYR A  29       4.753  10.810  -7.322  1.00  0.62           C  
ATOM    461  O   TYR A  29       5.739  10.079  -7.343  1.00  0.62           O  
ATOM    462  CB  TYR A  29       3.813  10.050  -5.075  1.00  0.62           C  
ATOM    463  CG  TYR A  29       4.387  11.106  -4.314  1.00  0.62           C  
ATOM    464  CD1 TYR A  29       4.248  12.376  -4.755  1.00  0.62           C  
ATOM    465  CD2 TYR A  29       5.070  10.821  -3.148  1.00  0.62           C  
ATOM    466  CE1 TYR A  29       4.776  13.367  -4.066  1.00  0.62           C  
ATOM    467  CE2 TYR A  29       5.610  11.844  -2.437  1.00  0.62           C  
ATOM    468  CZ  TYR A  29       5.459  13.112  -2.903  1.00  0.62           C  
ATOM    469  OH  TYR A  29       5.995  14.114  -2.242  1.00  0.62           O  
ATOM    470  H   TYR A  29       3.232   8.321  -6.910  1.00  0.62           H  
ATOM    471  HA  TYR A  29       2.799  11.239  -6.557  1.00  0.62           H  
ATOM    472 1HB  TYR A  29       2.893   9.737  -4.576  1.00  0.62           H  
ATOM    473 2HB  TYR A  29       4.496   9.202  -5.046  1.00  0.62           H  
ATOM    474  HD1 TYR A  29       3.704  12.588  -5.667  1.00  0.62           H  
ATOM    475  HD2 TYR A  29       5.175   9.791  -2.804  1.00  0.62           H  
ATOM    476  HE1 TYR A  29       4.659  14.343  -4.432  1.00  0.62           H  
ATOM    477  HE2 TYR A  29       6.158  11.655  -1.515  1.00  0.62           H  
ATOM    478  HH  TYR A  29       6.640  13.772  -1.602  1.00  0.62           H  
ATOM    479  N   TYR A  30       4.700  11.959  -7.997  1.00  0.61           N  
ATOM    480  CA  TYR A  30       5.785  12.443  -8.851  1.00  0.61           C  
ATOM    481  C   TYR A  30       6.659  13.423  -8.064  1.00  0.61           C  
ATOM    482  O   TYR A  30       6.182  14.465  -7.598  1.00  0.61           O  
ATOM    483  CB  TYR A  30       5.206  13.134 -10.073  1.00  0.61           C  
ATOM    484  CG  TYR A  30       4.369  12.239 -11.011  1.00  0.61           C  
ATOM    485  CD1 TYR A  30       3.025  12.047 -10.730  1.00  0.61           C  
ATOM    486  CD2 TYR A  30       4.916  11.653 -12.145  1.00  0.61           C  
ATOM    487  CE1 TYR A  30       2.232  11.294 -11.556  1.00  0.61           C  
ATOM    488  CE2 TYR A  30       4.101  10.887 -12.997  1.00  0.61           C  
ATOM    489  CZ  TYR A  30       2.750  10.715 -12.696  1.00  0.61           C  
ATOM    490  OH  TYR A  30       1.902   9.985 -13.539  1.00  0.61           O  
ATOM    491  H   TYR A  30       3.857  12.520  -7.927  1.00  0.61           H  
ATOM    492  HA  TYR A  30       6.407  11.604  -9.158  1.00  0.61           H  
ATOM    493 1HB  TYR A  30       4.578  13.945  -9.741  1.00  0.61           H  
ATOM    494 2HB  TYR A  30       6.005  13.570 -10.649  1.00  0.61           H  
ATOM    495  HD1 TYR A  30       2.586  12.499  -9.852  1.00  0.61           H  
ATOM    496  HD2 TYR A  30       5.965  11.799 -12.376  1.00  0.61           H  
ATOM    497  HE1 TYR A  30       1.189  11.163 -11.314  1.00  0.61           H  
ATOM    498  HE2 TYR A  30       4.521  10.436 -13.897  1.00  0.61           H  
ATOM    499  HH  TYR A  30       0.957  10.233 -13.373  1.00  0.61           H  
ATOM    500  N   THR A  31       7.921  13.036  -7.867  1.00  0.61           N  
ATOM    501  CA  THR A  31       8.910  13.749  -7.052  1.00  0.61           C  
ATOM    502  C   THR A  31      10.277  13.928  -7.712  1.00  0.61           C  
ATOM    503  O   THR A  31      10.519  13.429  -8.809  1.00  0.61           O  
ATOM    504  CB  THR A  31       9.142  12.991  -5.752  1.00  0.61           C  
ATOM    505  OG1 THR A  31       9.768  11.738  -6.044  1.00  0.61           O  
ATOM    506  CG2 THR A  31       7.878  12.748  -5.072  1.00  0.61           C  
ATOM    507  H   THR A  31       8.212  12.162  -8.303  1.00  0.61           H  
ATOM    508  HA  THR A  31       8.514  14.735  -6.827  1.00  0.61           H  
ATOM    509  HB  THR A  31       9.793  13.569  -5.117  1.00  0.61           H  
ATOM    510  HG1 THR A  31       9.290  11.311  -6.773  1.00  0.61           H  
ATOM    511 1HG2 THR A  31       8.056  12.223  -4.146  1.00  0.61           H  
ATOM    512 2HG2 THR A  31       7.422  13.711  -4.868  1.00  0.61           H  
ATOM    513 3HG2 THR A  31       7.222  12.150  -5.696  1.00  0.61           H  
ATOM    514  N   SER A  32      11.193  14.615  -7.017  1.00  0.61           N  
ATOM    515  CA  SER A  32      12.568  14.758  -7.504  1.00  0.61           C  
ATOM    516  C   SER A  32      13.542  14.968  -6.318  1.00  0.61           C  
ATOM    517  O   SER A  32      13.126  15.510  -5.297  1.00  0.61           O  
ATOM    518  CB  SER A  32      12.633  15.953  -8.390  1.00  0.61           C  
ATOM    519  OG  SER A  32      12.414  17.080  -7.619  1.00  0.61           O  
ATOM    520  H   SER A  32      10.928  15.025  -6.130  1.00  0.61           H  
ATOM    521  HA  SER A  32      12.806  13.864  -8.069  1.00  0.61           H  
ATOM    522 1HB  SER A  32      13.584  16.004  -8.886  1.00  0.61           H  
ATOM    523 2HB  SER A  32      11.877  15.893  -9.149  1.00  0.61           H  
ATOM    524  HG  SER A  32      12.253  17.796  -8.239  1.00  0.61           H  
ATOM    525  N   PRO A  33      14.851  14.633  -6.430  1.00  0.62           N  
ATOM    526  CA  PRO A  33      15.880  14.809  -5.399  1.00  0.62           C  
ATOM    527  C   PRO A  33      16.076  16.234  -4.881  1.00  0.62           C  
ATOM    528  O   PRO A  33      16.547  16.434  -3.758  1.00  0.62           O  
ATOM    529  CB  PRO A  33      17.148  14.373  -6.133  1.00  0.62           C  
ATOM    530  CG  PRO A  33      16.684  13.449  -7.209  1.00  0.62           C  
ATOM    531  CD  PRO A  33      15.367  14.019  -7.667  1.00  0.62           C  
ATOM    532  HA  PRO A  33      15.663  14.127  -4.563  1.00  0.62           H  
ATOM    533 1HB  PRO A  33      17.667  15.260  -6.532  1.00  0.62           H  
ATOM    534 2HB  PRO A  33      17.841  13.891  -5.427  1.00  0.62           H  
ATOM    535 1HG  PRO A  33      17.428  13.409  -8.021  1.00  0.62           H  
ATOM    536 2HG  PRO A  33      16.591  12.428  -6.812  1.00  0.62           H  
ATOM    537 1HD  PRO A  33      15.516  14.770  -8.465  1.00  0.62           H  
ATOM    538 2HD  PRO A  33      14.770  13.192  -7.988  1.00  0.62           H  
ATOM    539  N   TRP A  34      15.735  17.217  -5.704  1.00  0.62           N  
ATOM    540  CA  TRP A  34      15.882  18.626  -5.356  1.00  0.62           C  
ATOM    541  C   TRP A  34      14.624  19.238  -4.753  1.00  0.62           C  
ATOM    542  O   TRP A  34      14.607  20.417  -4.389  1.00  0.62           O  
ATOM    543  CB  TRP A  34      16.314  19.414  -6.589  1.00  0.62           C  
ATOM    544  CG  TRP A  34      15.503  19.098  -7.806  1.00  0.62           C  
ATOM    545  CD1 TRP A  34      15.839  18.190  -8.759  1.00  0.62           C  
ATOM    546  CD2 TRP A  34      14.221  19.646  -8.212  1.00  0.62           C  
ATOM    547  NE1 TRP A  34      14.877  18.135  -9.725  1.00  0.62           N  
ATOM    548  CE2 TRP A  34      13.878  19.021  -9.415  1.00  0.62           C  
ATOM    549  CE3 TRP A  34      13.349  20.593  -7.658  1.00  0.62           C  
ATOM    550  CZ2 TRP A  34      12.694  19.307 -10.082  1.00  0.62           C  
ATOM    551  CZ3 TRP A  34      12.162  20.878  -8.324  1.00  0.62           C  
ATOM    552  CH2 TRP A  34      11.845  20.252  -9.506  1.00  0.62           C  
ATOM    553  H   TRP A  34      15.355  16.992  -6.612  1.00  0.62           H  
ATOM    554  HA  TRP A  34      16.677  18.707  -4.616  1.00  0.62           H  
ATOM    555 1HB  TRP A  34      16.229  20.481  -6.386  1.00  0.62           H  
ATOM    556 2HB  TRP A  34      17.360  19.202  -6.808  1.00  0.62           H  
ATOM    557  HD1 TRP A  34      16.741  17.581  -8.752  1.00  0.62           H  
ATOM    558  HE1 TRP A  34      14.908  17.483 -10.541  1.00  0.62           H  
ATOM    559  HE3 TRP A  34      13.595  21.088  -6.719  1.00  0.62           H  
ATOM    560  HZ2 TRP A  34      12.425  18.812 -11.019  1.00  0.62           H  
ATOM    561  HZ3 TRP A  34      11.487  21.612  -7.883  1.00  0.62           H  
ATOM    562  HH2 TRP A  34      10.906  20.500 -10.001  1.00  0.62           H  
ATOM    563  N   CYS A  35      13.564  18.454  -4.670  1.00  0.63           N  
ATOM    564  CA  CYS A  35      12.288  18.967  -4.203  1.00  0.63           C  
ATOM    565  C   CYS A  35      12.089  18.809  -2.701  1.00  0.63           C  
ATOM    566  O   CYS A  35      11.813  17.721  -2.191  1.00  0.63           O  
ATOM    567  CB  CYS A  35      11.179  18.250  -4.960  1.00  0.63           C  
ATOM    568  SG  CYS A  35       9.515  18.599  -4.429  1.00  0.63           S  
ATOM    569  H   CYS A  35      13.619  17.480  -4.951  1.00  0.63           H  
ATOM    570  HA  CYS A  35      12.239  20.026  -4.450  1.00  0.63           H  
ATOM    571 1HB  CYS A  35      11.246  18.523  -6.008  1.00  0.63           H  
ATOM    572 2HB  CYS A  35      11.339  17.180  -4.899  1.00  0.63           H  
ATOM    573  N   GLY A  36      12.182  19.936  -2.005  1.00  0.64           N  
ATOM    574  CA  GLY A  36      12.051  19.990  -0.557  1.00  0.64           C  
ATOM    575  C   GLY A  36      10.742  19.357  -0.098  1.00  0.64           C  
ATOM    576  O   GLY A  36      10.756  18.329   0.580  1.00  0.64           O  
ATOM    577  H   GLY A  36      12.404  20.785  -2.511  1.00  0.64           H  
ATOM    578 1HA  GLY A  36      12.885  19.448  -0.110  1.00  0.64           H  
ATOM    579 2HA  GLY A  36      12.130  21.017  -0.207  1.00  0.64           H  
ATOM    580  N   PRO A  37       9.590  19.936  -0.470  1.00  0.66           N  
ATOM    581  CA  PRO A  37       8.263  19.476  -0.129  1.00  0.66           C  
ATOM    582  C   PRO A  37       8.045  18.011  -0.448  1.00  0.66           C  
ATOM    583  O   PRO A  37       7.281  17.325   0.224  1.00  0.66           O  
ATOM    584  CB  PRO A  37       7.384  20.338  -1.015  1.00  0.66           C  
ATOM    585  CG  PRO A  37       8.161  21.607  -1.208  1.00  0.66           C  
ATOM    586  CD  PRO A  37       9.589  21.157  -1.320  1.00  0.66           C  
ATOM    587  HA  PRO A  37       8.070  19.685   0.934  1.00  0.66           H  
ATOM    588 1HB  PRO A  37       7.155  19.815  -1.949  1.00  0.66           H  
ATOM    589 2HB  PRO A  37       6.464  20.498  -0.499  1.00  0.66           H  
ATOM    590 1HG  PRO A  37       7.805  22.131  -2.109  1.00  0.66           H  
ATOM    591 2HG  PRO A  37       7.989  22.283  -0.356  1.00  0.66           H  
ATOM    592 1HD  PRO A  37       9.792  20.914  -2.370  1.00  0.66           H  
ATOM    593 2HD  PRO A  37      10.244  21.937  -0.927  1.00  0.66           H  
ATOM    594  N   CYS A  38       8.722  17.502  -1.465  1.00  0.68           N  
ATOM    595  CA  CYS A  38       8.528  16.119  -1.834  1.00  0.68           C  
ATOM    596  C   CYS A  38       9.040  15.214  -0.720  1.00  0.68           C  
ATOM    597  O   CYS A  38       8.463  14.151  -0.427  1.00  0.68           O  
ATOM    598  CB  CYS A  38       9.278  15.813  -3.107  1.00  0.68           C  
ATOM    599  SG  CYS A  38       8.636  16.706  -4.573  1.00  0.68           S  
ATOM    600  H   CYS A  38       9.374  18.063  -1.999  1.00  0.68           H  
ATOM    601  HA  CYS A  38       7.469  15.959  -1.990  1.00  0.68           H  
ATOM    602 1HB  CYS A  38      10.327  16.028  -2.988  1.00  0.68           H  
ATOM    603 2HB  CYS A  38       9.195  14.758  -3.291  1.00  0.68           H  
ATOM    604  N   LYS A  39      10.147  15.646  -0.102  1.00  0.71           N  
ATOM    605  CA  LYS A  39      10.763  14.901   0.980  1.00  0.71           C  
ATOM    606  C   LYS A  39       9.881  15.018   2.221  1.00  0.71           C  
ATOM    607  O   LYS A  39       9.703  14.052   2.966  1.00  0.71           O  
ATOM    608  CB  LYS A  39      12.177  15.430   1.234  1.00  0.71           C  
ATOM    609  CG  LYS A  39      13.138  15.135   0.082  1.00  0.71           C  
ATOM    610  CD  LYS A  39      14.521  15.708   0.322  1.00  0.71           C  
ATOM    611  CE  LYS A  39      15.431  15.442  -0.874  1.00  0.71           C  
ATOM    612  NZ  LYS A  39      16.784  16.037  -0.692  1.00  0.71           N  
ATOM    613  H   LYS A  39      10.571  16.537  -0.393  1.00  0.71           H  
ATOM    614  HA  LYS A  39      10.824  13.850   0.700  1.00  0.71           H  
ATOM    615 1HB  LYS A  39      12.151  16.502   1.391  1.00  0.71           H  
ATOM    616 2HB  LYS A  39      12.578  14.977   2.137  1.00  0.71           H  
ATOM    617 1HG  LYS A  39      13.214  14.059  -0.063  1.00  0.71           H  
ATOM    618 2HG  LYS A  39      12.735  15.581  -0.835  1.00  0.71           H  
ATOM    619 1HD  LYS A  39      14.440  16.787   0.468  1.00  0.71           H  
ATOM    620 2HD  LYS A  39      14.957  15.264   1.214  1.00  0.71           H  
ATOM    621 1HE  LYS A  39      15.532  14.369  -1.016  1.00  0.71           H  
ATOM    622 2HE  LYS A  39      14.970  15.874  -1.767  1.00  0.71           H  
ATOM    623 1HZ  LYS A  39      17.353  15.843  -1.516  1.00  0.71           H  
ATOM    624 2HZ  LYS A  39      16.696  17.034  -0.579  1.00  0.71           H  
ATOM    625 3HZ  LYS A  39      17.225  15.642   0.122  1.00  0.71           H  
ATOM    626  N   GLU A  40       9.300  16.210   2.421  1.00  0.75           N  
ATOM    627  CA  GLU A  40       8.416  16.442   3.569  1.00  0.75           C  
ATOM    628  C   GLU A  40       7.147  15.579   3.482  1.00  0.75           C  
ATOM    629  O   GLU A  40       6.683  15.031   4.483  1.00  0.75           O  
ATOM    630  CB  GLU A  40       8.011  17.918   3.658  1.00  0.75           C  
ATOM    631  CG  GLU A  40       9.148  18.880   4.015  1.00  0.75           C  
ATOM    632  CD  GLU A  40       8.714  20.333   4.044  1.00  0.75           C  
ATOM    633  OE1 GLU A  40       7.594  20.610   3.682  1.00  0.75           O  
ATOM    634  OE2 GLU A  40       9.505  21.162   4.433  1.00  0.75           O  
ATOM    635  H   GLU A  40       9.515  16.965   1.765  1.00  0.75           H  
ATOM    636  HA  GLU A  40       8.952  16.169   4.478  1.00  0.75           H  
ATOM    637 1HB  GLU A  40       7.586  18.229   2.712  1.00  0.75           H  
ATOM    638 2HB  GLU A  40       7.234  18.031   4.411  1.00  0.75           H  
ATOM    639 1HG  GLU A  40       9.552  18.608   4.988  1.00  0.75           H  
ATOM    640 2HG  GLU A  40       9.942  18.760   3.274  1.00  0.75           H  
ATOM    641  N   LEU A  41       6.606  15.445   2.268  1.00  0.79           N  
ATOM    642  CA  LEU A  41       5.423  14.633   1.991  1.00  0.79           C  
ATOM    643  C   LEU A  41       5.670  13.136   2.046  1.00  0.79           C  
ATOM    644  O   LEU A  41       4.799  12.389   2.478  1.00  0.79           O  
ATOM    645  CB  LEU A  41       4.879  14.955   0.614  1.00  0.79           C  
ATOM    646  CG  LEU A  41       4.228  16.273   0.405  1.00  0.79           C  
ATOM    647  CD1 LEU A  41       4.024  16.386  -1.050  1.00  0.79           C  
ATOM    648  CD2 LEU A  41       2.894  16.335   1.174  1.00  0.79           C  
ATOM    649  H   LEU A  41       7.024  15.963   1.497  1.00  0.79           H  
ATOM    650  HA  LEU A  41       4.667  14.879   2.734  1.00  0.79           H  
ATOM    651 1HB  LEU A  41       5.727  14.946  -0.042  1.00  0.79           H  
ATOM    652 2HB  LEU A  41       4.188  14.169   0.305  1.00  0.79           H  
ATOM    653  HG  LEU A  41       4.877  17.081   0.737  1.00  0.79           H  
ATOM    654 1HD1 LEU A  41       3.574  17.290  -1.301  1.00  0.79           H  
ATOM    655 2HD1 LEU A  41       4.991  16.324  -1.533  1.00  0.79           H  
ATOM    656 3HD1 LEU A  41       3.413  15.584  -1.373  1.00  0.79           H  
ATOM    657 1HD2 LEU A  41       2.404  17.291   0.993  1.00  0.79           H  
ATOM    658 2HD2 LEU A  41       2.250  15.528   0.837  1.00  0.79           H  
ATOM    659 3HD2 LEU A  41       3.085  16.225   2.242  1.00  0.79           H  
ATOM    660  N   SER A  42       6.844  12.678   1.619  1.00  0.82           N  
ATOM    661  CA  SER A  42       7.143  11.248   1.631  1.00  0.82           C  
ATOM    662  C   SER A  42       6.489  10.447   2.794  1.00  0.82           C  
ATOM    663  O   SER A  42       5.753   9.500   2.499  1.00  0.82           O  
ATOM    664  CB  SER A  42       8.639  11.024   1.511  1.00  0.82           C  
ATOM    665  OG  SER A  42       9.087  11.417   0.227  1.00  0.82           O  
ATOM    666  H   SER A  42       7.538  13.323   1.238  1.00  0.82           H  
ATOM    667  HA  SER A  42       6.724  10.837   0.713  1.00  0.82           H  
ATOM    668 1HB  SER A  42       9.167  11.609   2.249  1.00  0.82           H  
ATOM    669 2HB  SER A  42       8.874   9.978   1.685  1.00  0.82           H  
ATOM    670  HG  SER A  42       8.777  12.348   0.102  1.00  0.82           H  
ATOM    671  N   PRO A  43       6.731  10.730   4.106  1.00  0.84           N  
ATOM    672  CA  PRO A  43       6.125   9.993   5.211  1.00  0.84           C  
ATOM    673  C   PRO A  43       4.593  10.083   5.239  1.00  0.84           C  
ATOM    674  O   PRO A  43       3.936   9.183   5.751  1.00  0.84           O  
ATOM    675  CB  PRO A  43       6.749  10.656   6.444  1.00  0.84           C  
ATOM    676  CG  PRO A  43       7.233  12.010   5.963  1.00  0.84           C  
ATOM    677  CD  PRO A  43       7.679  11.777   4.546  1.00  0.84           C  
ATOM    678  HA  PRO A  43       6.443   8.944   5.146  1.00  0.84           H  
ATOM    679 1HB  PRO A  43       5.996  10.740   7.240  1.00  0.84           H  
ATOM    680 2HB  PRO A  43       7.562  10.027   6.835  1.00  0.84           H  
ATOM    681 1HG  PRO A  43       6.421  12.754   6.020  1.00  0.84           H  
ATOM    682 2HG  PRO A  43       8.045  12.382   6.602  1.00  0.84           H  
ATOM    683 1HD  PRO A  43       7.593  12.703   4.015  1.00  0.84           H  
ATOM    684 2HD  PRO A  43       8.706  11.398   4.539  1.00  0.84           H  
ATOM    685  N   LEU A  44       4.004  11.125   4.651  1.00  0.84           N  
ATOM    686  CA  LEU A  44       2.550  11.223   4.577  1.00  0.84           C  
ATOM    687  C   LEU A  44       2.066  10.107   3.713  1.00  0.84           C  
ATOM    688  O   LEU A  44       1.085   9.428   4.011  1.00  0.84           O  
ATOM    689  CB  LEU A  44       2.060  12.524   3.925  1.00  0.84           C  
ATOM    690  CG  LEU A  44       0.533  12.623   3.741  1.00  0.84           C  
ATOM    691  CD1 LEU A  44      -0.164  12.585   5.078  1.00  0.84           C  
ATOM    692  CD2 LEU A  44       0.209  13.864   2.952  1.00  0.84           C  
ATOM    693  H   LEU A  44       4.552  11.847   4.203  1.00  0.84           H  
ATOM    694  HA  LEU A  44       2.126  11.117   5.574  1.00  0.84           H  
ATOM    695 1HB  LEU A  44       2.399  13.371   4.517  1.00  0.84           H  
ATOM    696 2HB  LEU A  44       2.486  12.607   2.937  1.00  0.84           H  
ATOM    697  HG  LEU A  44       0.196  11.762   3.187  1.00  0.84           H  
ATOM    698 1HD1 LEU A  44      -1.247  12.630   4.925  1.00  0.84           H  
ATOM    699 2HD1 LEU A  44       0.092  11.657   5.594  1.00  0.84           H  
ATOM    700 3HD1 LEU A  44       0.154  13.436   5.678  1.00  0.84           H  
ATOM    701 1HD2 LEU A  44      -0.872  13.931   2.801  1.00  0.84           H  
ATOM    702 2HD2 LEU A  44       0.554  14.717   3.500  1.00  0.84           H  
ATOM    703 3HD2 LEU A  44       0.711  13.825   1.986  1.00  0.84           H  
ATOM    704  N   ILE A  45       2.767   9.941   2.609  1.00  0.84           N  
ATOM    705  CA  ILE A  45       2.348   9.013   1.596  1.00  0.84           C  
ATOM    706  C   ILE A  45       2.533   7.595   2.150  1.00  0.84           C  
ATOM    707  O   ILE A  45       1.678   6.724   1.931  1.00  0.84           O  
ATOM    708  CB  ILE A  45       3.094   9.304   0.293  1.00  0.84           C  
ATOM    709  CG1 ILE A  45       2.817  10.779  -0.020  1.00  0.84           C  
ATOM    710  CG2 ILE A  45       2.568   8.447  -0.822  1.00  0.84           C  
ATOM    711  CD1 ILE A  45       1.359  11.129  -0.015  1.00  0.84           C  
ATOM    712  H   ILE A  45       3.592  10.531   2.471  1.00  0.84           H  
ATOM    713  HA  ILE A  45       1.290   9.165   1.403  1.00  0.84           H  
ATOM    714  HB  ILE A  45       4.167   9.158   0.430  1.00  0.84           H  
ATOM    715 1HG1 ILE A  45       3.321  11.394   0.718  1.00  0.84           H  
ATOM    716 2HG1 ILE A  45       3.226  11.011  -0.985  1.00  0.84           H  
ATOM    717 1HG2 ILE A  45       3.084   8.688  -1.751  1.00  0.84           H  
ATOM    718 2HG2 ILE A  45       2.731   7.413  -0.571  1.00  0.84           H  
ATOM    719 3HG2 ILE A  45       1.499   8.624  -0.943  1.00  0.84           H  
ATOM    720 1HD1 ILE A  45       1.233  12.184  -0.225  1.00  0.84           H  
ATOM    721 2HD1 ILE A  45       0.819  10.537  -0.752  1.00  0.84           H  
ATOM    722 3HD1 ILE A  45       0.977  10.922   0.962  1.00  0.84           H  
ATOM    723  N   GLU A  46       3.621   7.366   2.904  1.00  0.83           N  
ATOM    724  CA  GLU A  46       3.774   6.063   3.558  1.00  0.83           C  
ATOM    725  C   GLU A  46       2.637   5.824   4.581  1.00  0.83           C  
ATOM    726  O   GLU A  46       2.094   4.715   4.658  1.00  0.83           O  
ATOM    727  CB  GLU A  46       5.129   5.950   4.277  1.00  0.83           C  
ATOM    728  CG  GLU A  46       6.379   5.775   3.388  1.00  0.83           C  
ATOM    729  CD  GLU A  46       6.422   4.410   2.704  1.00  0.83           C  
ATOM    730  OE1 GLU A  46       6.229   3.430   3.385  1.00  0.83           O  
ATOM    731  OE2 GLU A  46       6.715   4.344   1.533  1.00  0.83           O  
ATOM    732  H   GLU A  46       4.320   8.104   3.014  1.00  0.83           H  
ATOM    733  HA  GLU A  46       3.719   5.287   2.795  1.00  0.83           H  
ATOM    734 1HB  GLU A  46       5.279   6.843   4.879  1.00  0.83           H  
ATOM    735 2HB  GLU A  46       5.096   5.106   4.965  1.00  0.83           H  
ATOM    736 1HG  GLU A  46       6.372   6.556   2.623  1.00  0.83           H  
ATOM    737 2HG  GLU A  46       7.271   5.909   3.997  1.00  0.83           H  
ATOM    738  N   GLU A  47       2.223   6.864   5.322  1.00  0.83           N  
ATOM    739  CA  GLU A  47       1.120   6.680   6.264  1.00  0.83           C  
ATOM    740  C   GLU A  47      -0.179   6.388   5.512  1.00  0.83           C  
ATOM    741  O   GLU A  47      -0.966   5.536   5.932  1.00  0.83           O  
ATOM    742  CB  GLU A  47       0.952   7.900   7.182  1.00  0.83           C  
ATOM    743  CG  GLU A  47       2.058   8.096   8.255  1.00  0.83           C  
ATOM    744  CD  GLU A  47       2.105   7.001   9.313  1.00  0.83           C  
ATOM    745  OE1 GLU A  47       1.084   6.709   9.888  1.00  0.83           O  
ATOM    746  OE2 GLU A  47       3.174   6.451   9.543  1.00  0.83           O  
ATOM    747  H   GLU A  47       2.698   7.765   5.266  1.00  0.83           H  
ATOM    748  HA  GLU A  47       1.343   5.820   6.888  1.00  0.83           H  
ATOM    749 1HB  GLU A  47       0.932   8.803   6.572  1.00  0.83           H  
ATOM    750 2HB  GLU A  47      -0.007   7.836   7.695  1.00  0.83           H  
ATOM    751 1HG  GLU A  47       3.019   8.118   7.760  1.00  0.83           H  
ATOM    752 2HG  GLU A  47       1.910   9.060   8.738  1.00  0.83           H  
ATOM    753  N   LEU A  48      -0.381   7.044   4.367  1.00  0.83           N  
ATOM    754  CA  LEU A  48      -1.572   6.799   3.567  1.00  0.83           C  
ATOM    755  C   LEU A  48      -1.559   5.376   3.018  1.00  0.83           C  
ATOM    756  O   LEU A  48      -2.607   4.736   2.949  1.00  0.83           O  
ATOM    757  CB  LEU A  48      -1.709   7.866   2.478  1.00  0.83           C  
ATOM    758  CG  LEU A  48      -2.064   9.279   3.060  1.00  0.83           C  
ATOM    759  CD1 LEU A  48      -1.986  10.322   2.032  1.00  0.83           C  
ATOM    760  CD2 LEU A  48      -3.456   9.247   3.578  1.00  0.83           C  
ATOM    761  H   LEU A  48       0.289   7.754   4.075  1.00  0.83           H  
ATOM    762  HA  LEU A  48      -2.437   6.900   4.215  1.00  0.83           H  
ATOM    763 1HB  LEU A  48      -0.775   7.937   1.926  1.00  0.83           H  
ATOM    764 2HB  LEU A  48      -2.499   7.569   1.803  1.00  0.83           H  
ATOM    765  HG  LEU A  48      -1.370   9.519   3.860  1.00  0.83           H  
ATOM    766 1HD1 LEU A  48      -2.241  11.289   2.467  1.00  0.83           H  
ATOM    767 2HD1 LEU A  48      -1.002  10.354   1.632  1.00  0.83           H  
ATOM    768 3HD1 LEU A  48      -2.677  10.085   1.272  1.00  0.83           H  
ATOM    769 1HD2 LEU A  48      -3.705  10.221   3.997  1.00  0.83           H  
ATOM    770 2HD2 LEU A  48      -4.131   9.019   2.756  1.00  0.83           H  
ATOM    771 3HD2 LEU A  48      -3.540   8.489   4.343  1.00  0.83           H  
ATOM    772  N   SER A  49      -0.374   4.852   2.688  1.00  0.85           N  
ATOM    773  CA  SER A  49      -0.260   3.481   2.200  1.00  0.85           C  
ATOM    774  C   SER A  49      -0.755   2.519   3.271  1.00  0.85           C  
ATOM    775  O   SER A  49      -1.441   1.542   2.975  1.00  0.85           O  
ATOM    776  CB  SER A  49       1.193   3.160   1.861  1.00  0.85           C  
ATOM    777  OG  SER A  49       1.653   3.963   0.817  1.00  0.85           O  
ATOM    778  H   SER A  49       0.462   5.435   2.734  1.00  0.85           H  
ATOM    779  HA  SER A  49      -0.893   3.352   1.327  1.00  0.85           H  
ATOM    780 1HB  SER A  49       1.817   3.297   2.727  1.00  0.85           H  
ATOM    781 2HB  SER A  49       1.272   2.112   1.573  1.00  0.85           H  
ATOM    782  HG  SER A  49       1.521   4.891   1.116  1.00  0.85           H  
ATOM    783  N   LYS A  50      -0.413   2.803   4.527  1.00  0.87           N  
ATOM    784  CA  LYS A  50      -0.852   1.968   5.638  1.00  0.87           C  
ATOM    785  C   LYS A  50      -2.357   2.122   5.923  1.00  0.87           C  
ATOM    786  O   LYS A  50      -3.043   1.138   6.207  1.00  0.87           O  
ATOM    787  CB  LYS A  50      -0.022   2.284   6.883  1.00  0.87           C  
ATOM    788  CG  LYS A  50       1.438   1.829   6.787  1.00  0.87           C  
ATOM    789  CD  LYS A  50       2.156   1.976   8.121  1.00  0.87           C  
ATOM    790  CE  LYS A  50       2.403   3.435   8.435  1.00  0.87           C  
ATOM    791  NZ  LYS A  50       3.195   3.631   9.682  1.00  0.87           N  
ATOM    792  H   LYS A  50       0.191   3.609   4.702  1.00  0.87           H  
ATOM    793  HA  LYS A  50      -0.675   0.927   5.368  1.00  0.87           H  
ATOM    794 1HB  LYS A  50      -0.024   3.363   7.054  1.00  0.87           H  
ATOM    795 2HB  LYS A  50      -0.475   1.812   7.753  1.00  0.87           H  
ATOM    796 1HG  LYS A  50       1.478   0.788   6.466  1.00  0.87           H  
ATOM    797 2HG  LYS A  50       1.951   2.441   6.040  1.00  0.87           H  
ATOM    798 1HD  LYS A  50       1.550   1.538   8.915  1.00  0.87           H  
ATOM    799 2HD  LYS A  50       3.111   1.455   8.082  1.00  0.87           H  
ATOM    800 1HE  LYS A  50       2.940   3.891   7.601  1.00  0.87           H  
ATOM    801 2HE  LYS A  50       1.442   3.940   8.550  1.00  0.87           H  
ATOM    802 1HZ  LYS A  50       3.305   4.650   9.807  1.00  0.87           H  
ATOM    803 2HZ  LYS A  50       2.703   3.245  10.470  1.00  0.87           H  
ATOM    804 3HZ  LYS A  50       4.096   3.199   9.598  1.00  0.87           H  
ATOM    805  N   LYS A  51      -2.876   3.355   5.831  1.00  0.89           N  
ATOM    806  CA  LYS A  51      -4.303   3.625   6.060  1.00  0.89           C  
ATOM    807  C   LYS A  51      -5.207   3.016   4.988  1.00  0.89           C  
ATOM    808  O   LYS A  51      -6.337   2.609   5.273  1.00  0.89           O  
ATOM    809  CB  LYS A  51      -4.584   5.127   6.132  1.00  0.89           C  
ATOM    810  CG  LYS A  51      -4.066   5.842   7.384  1.00  0.89           C  
ATOM    811  CD  LYS A  51      -4.394   7.338   7.332  1.00  0.89           C  
ATOM    812  CE  LYS A  51      -3.938   8.071   8.589  1.00  0.89           C  
ATOM    813  NZ  LYS A  51      -4.259   9.543   8.530  1.00  0.89           N  
ATOM    814  H   LYS A  51      -2.252   4.135   5.621  1.00  0.89           H  
ATOM    815  HA  LYS A  51      -4.580   3.180   7.015  1.00  0.89           H  
ATOM    816 1HB  LYS A  51      -4.130   5.606   5.269  1.00  0.89           H  
ATOM    817 2HB  LYS A  51      -5.657   5.296   6.062  1.00  0.89           H  
ATOM    818 1HG  LYS A  51      -4.526   5.404   8.270  1.00  0.89           H  
ATOM    819 2HG  LYS A  51      -2.987   5.715   7.457  1.00  0.89           H  
ATOM    820 1HD  LYS A  51      -3.885   7.779   6.485  1.00  0.89           H  
ATOM    821 2HD  LYS A  51      -5.467   7.481   7.203  1.00  0.89           H  
ATOM    822 1HE  LYS A  51      -4.439   7.636   9.451  1.00  0.89           H  
ATOM    823 2HE  LYS A  51      -2.859   7.948   8.705  1.00  0.89           H  
ATOM    824 1HZ  LYS A  51      -3.956   9.999   9.371  1.00  0.89           H  
ATOM    825 2HZ  LYS A  51      -3.800   9.987   7.738  1.00  0.89           H  
ATOM    826 3HZ  LYS A  51      -5.262   9.684   8.424  1.00  0.89           H  
ATOM    827  N   TYR A  52      -4.701   2.947   3.761  1.00  0.90           N  
ATOM    828  CA  TYR A  52      -5.442   2.437   2.622  1.00  0.90           C  
ATOM    829  C   TYR A  52      -4.674   1.311   1.910  1.00  0.90           C  
ATOM    830  O   TYR A  52      -4.264   1.490   0.766  1.00  0.90           O  
ATOM    831  CB  TYR A  52      -5.685   3.570   1.624  1.00  0.90           C  
ATOM    832  CG  TYR A  52      -6.452   4.758   2.163  1.00  0.90           C  
ATOM    833  CD1 TYR A  52      -5.778   5.911   2.565  1.00  0.90           C  
ATOM    834  CD2 TYR A  52      -7.833   4.706   2.240  1.00  0.90           C  
ATOM    835  CE1 TYR A  52      -6.489   6.981   3.061  1.00  0.90           C  
ATOM    836  CE2 TYR A  52      -8.533   5.783   2.732  1.00  0.90           C  
ATOM    837  CZ  TYR A  52      -7.866   6.909   3.146  1.00  0.90           C  
ATOM    838  OH  TYR A  52      -8.568   7.965   3.656  1.00  0.90           O  
ATOM    839  H   TYR A  52      -3.768   3.323   3.597  1.00  0.90           H  
ATOM    840  HA  TYR A  52      -6.406   2.075   2.961  1.00  0.90           H  
ATOM    841 1HB  TYR A  52      -4.723   3.928   1.242  1.00  0.90           H  
ATOM    842 2HB  TYR A  52      -6.240   3.181   0.788  1.00  0.90           H  
ATOM    843  HD1 TYR A  52      -4.693   5.964   2.501  1.00  0.90           H  
ATOM    844  HD2 TYR A  52      -8.369   3.810   1.917  1.00  0.90           H  
ATOM    845  HE1 TYR A  52      -5.977   7.876   3.391  1.00  0.90           H  
ATOM    846  HE2 TYR A  52      -9.613   5.741   2.801  1.00  0.90           H  
ATOM    847  HH  TYR A  52      -7.963   8.677   3.884  1.00  0.90           H  
ATOM    848  N   PRO A  53      -4.550   0.105   2.507  1.00  0.91           N  
ATOM    849  CA  PRO A  53      -3.742  -1.018   2.037  1.00  0.91           C  
ATOM    850  C   PRO A  53      -4.217  -1.585   0.701  1.00  0.91           C  
ATOM    851  O   PRO A  53      -3.494  -2.324   0.035  1.00  0.91           O  
ATOM    852  CB  PRO A  53      -3.900  -2.048   3.162  1.00  0.91           C  
ATOM    853  CG  PRO A  53      -5.210  -1.703   3.823  1.00  0.91           C  
ATOM    854  CD  PRO A  53      -5.300  -0.199   3.746  1.00  0.91           C  
ATOM    855  HA  PRO A  53      -2.694  -0.685   1.961  1.00  0.91           H  
ATOM    856 1HB  PRO A  53      -3.887  -3.063   2.741  1.00  0.91           H  
ATOM    857 2HB  PRO A  53      -3.046  -1.974   3.853  1.00  0.91           H  
ATOM    858 1HG  PRO A  53      -6.039  -2.205   3.305  1.00  0.91           H  
ATOM    859 2HG  PRO A  53      -5.215  -2.068   4.861  1.00  0.91           H  
ATOM    860 1HD  PRO A  53      -6.353   0.077   3.682  1.00  0.91           H  
ATOM    861 2HD  PRO A  53      -4.804   0.244   4.616  1.00  0.91           H  
ATOM    862  N   LYS A  54      -5.449  -1.251   0.317  1.00  0.89           N  
ATOM    863  CA  LYS A  54      -6.033  -1.727  -0.928  1.00  0.89           C  
ATOM    864  C   LYS A  54      -5.664  -0.830  -2.119  1.00  0.89           C  
ATOM    865  O   LYS A  54      -6.032  -1.125  -3.258  1.00  0.89           O  
ATOM    866  CB  LYS A  54      -7.553  -1.828  -0.787  1.00  0.89           C  
ATOM    867  CG  LYS A  54      -8.018  -2.876   0.218  1.00  0.89           C  
ATOM    868  CD  LYS A  54      -9.539  -2.932   0.304  1.00  0.89           C  
ATOM    869  CE  LYS A  54     -10.005  -3.989   1.299  1.00  0.89           C  
ATOM    870  NZ  LYS A  54     -11.490  -4.028   1.410  1.00  0.89           N  
ATOM    871  H   LYS A  54      -6.001  -0.646   0.900  1.00  0.89           H  
ATOM    872  HA  LYS A  54      -5.640  -2.724  -1.131  1.00  0.89           H  
ATOM    873 1HB  LYS A  54      -7.950  -0.861  -0.478  1.00  0.89           H  
ATOM    874 2HB  LYS A  54      -7.992  -2.067  -1.755  1.00  0.89           H  
ATOM    875 1HG  LYS A  54      -7.640  -3.855  -0.078  1.00  0.89           H  
ATOM    876 2HG  LYS A  54      -7.615  -2.636   1.202  1.00  0.89           H  
ATOM    877 1HD  LYS A  54      -9.921  -1.958   0.615  1.00  0.89           H  
ATOM    878 2HD  LYS A  54      -9.950  -3.165  -0.678  1.00  0.89           H  
ATOM    879 1HE  LYS A  54      -9.649  -4.965   0.974  1.00  0.89           H  
ATOM    880 2HE  LYS A  54      -9.584  -3.767   2.279  1.00  0.89           H  
ATOM    881 1HZ  LYS A  54     -11.759  -4.738   2.076  1.00  0.89           H  
ATOM    882 2HZ  LYS A  54     -11.829  -3.129   1.722  1.00  0.89           H  
ATOM    883 3HZ  LYS A  54     -11.890  -4.244   0.508  1.00  0.89           H  
ATOM    884  N   VAL A  55      -4.949   0.267  -1.851  1.00  0.85           N  
ATOM    885  CA  VAL A  55      -4.543   1.212  -2.889  1.00  0.85           C  
ATOM    886  C   VAL A  55      -3.059   1.053  -3.151  1.00  0.85           C  
ATOM    887  O   VAL A  55      -2.249   1.137  -2.227  1.00  0.85           O  
ATOM    888  CB  VAL A  55      -4.783   2.652  -2.416  1.00  0.85           C  
ATOM    889  CG1 VAL A  55      -4.353   3.660  -3.478  1.00  0.85           C  
ATOM    890  CG2 VAL A  55      -6.219   2.847  -2.061  1.00  0.85           C  
ATOM    891  H   VAL A  55      -4.669   0.470  -0.891  1.00  0.85           H  
ATOM    892  HA  VAL A  55      -5.090   1.012  -3.808  1.00  0.85           H  
ATOM    893  HB  VAL A  55      -4.168   2.825  -1.530  1.00  0.85           H  
ATOM    894 1HG1 VAL A  55      -4.512   4.665  -3.098  1.00  0.85           H  
ATOM    895 2HG1 VAL A  55      -3.300   3.524  -3.713  1.00  0.85           H  
ATOM    896 3HG1 VAL A  55      -4.948   3.513  -4.371  1.00  0.85           H  
ATOM    897 1HG2 VAL A  55      -6.343   3.854  -1.695  1.00  0.85           H  
ATOM    898 2HG2 VAL A  55      -6.835   2.700  -2.922  1.00  0.85           H  
ATOM    899 3HG2 VAL A  55      -6.502   2.139  -1.287  1.00  0.85           H  
ATOM    900  N   THR A  56      -2.676   0.811  -4.395  1.00  0.80           N  
ATOM    901  CA  THR A  56      -1.249   0.646  -4.630  1.00  0.80           C  
ATOM    902  C   THR A  56      -0.669   2.030  -4.822  1.00  0.80           C  
ATOM    903  O   THR A  56      -1.194   2.804  -5.620  1.00  0.80           O  
ATOM    904  CB  THR A  56      -0.931  -0.224  -5.849  1.00  0.80           C  
ATOM    905  OG1 THR A  56      -1.510  -1.527  -5.687  1.00  0.80           O  
ATOM    906  CG2 THR A  56       0.570  -0.393  -5.943  1.00  0.80           C  
ATOM    907  H   THR A  56      -3.369   0.777  -5.148  1.00  0.80           H  
ATOM    908  HA  THR A  56      -0.785   0.194  -3.752  1.00  0.80           H  
ATOM    909  HB  THR A  56      -1.316   0.248  -6.756  1.00  0.80           H  
ATOM    910  HG1 THR A  56      -2.464  -1.444  -5.595  1.00  0.80           H  
ATOM    911 1HG2 THR A  56       0.820  -1.011  -6.805  1.00  0.80           H  
ATOM    912 2HG2 THR A  56       1.024   0.566  -6.039  1.00  0.80           H  
ATOM    913 3HG2 THR A  56       0.938  -0.869  -5.037  1.00  0.80           H  
ATOM    914  N   ILE A  57       0.375   2.360  -4.089  1.00  0.75           N  
ATOM    915  CA  ILE A  57       0.939   3.686  -4.223  1.00  0.75           C  
ATOM    916  C   ILE A  57       2.356   3.576  -4.697  1.00  0.75           C  
ATOM    917  O   ILE A  57       3.124   2.773  -4.159  1.00  0.75           O  
ATOM    918  CB  ILE A  57       0.863   4.448  -2.899  1.00  0.75           C  
ATOM    919  CG1 ILE A  57      -0.612   4.511  -2.490  1.00  0.75           C  
ATOM    920  CG2 ILE A  57       1.428   5.856  -3.066  1.00  0.75           C  
ATOM    921  CD1 ILE A  57      -0.823   5.012  -1.157  1.00  0.75           C  
ATOM    922  H   ILE A  57       0.770   1.695  -3.434  1.00  0.75           H  
ATOM    923  HA  ILE A  57       0.377   4.246  -4.968  1.00  0.75           H  
ATOM    924  HB  ILE A  57       1.410   3.913  -2.120  1.00  0.75           H  
ATOM    925 1HG1 ILE A  57      -1.165   5.110  -3.187  1.00  0.75           H  
ATOM    926 2HG1 ILE A  57      -1.016   3.506  -2.503  1.00  0.75           H  
ATOM    927 1HG2 ILE A  57       1.330   6.369  -2.131  1.00  0.75           H  
ATOM    928 2HG2 ILE A  57       2.468   5.815  -3.352  1.00  0.75           H  
ATOM    929 3HG2 ILE A  57       0.884   6.386  -3.830  1.00  0.75           H  
ATOM    930 1HD1 ILE A  57      -1.876   4.967  -0.926  1.00  0.75           H  
ATOM    931 2HD1 ILE A  57      -0.297   4.390  -0.498  1.00  0.75           H  
ATOM    932 3HD1 ILE A  57      -0.454   6.032  -1.071  1.00  0.75           H  
ATOM    933  N   GLY A  58       2.681   4.329  -5.733  1.00  0.70           N  
ATOM    934  CA  GLY A  58       4.028   4.318  -6.248  1.00  0.70           C  
ATOM    935  C   GLY A  58       4.645   5.704  -6.199  1.00  0.70           C  
ATOM    936  O   GLY A  58       3.941   6.705  -6.026  1.00  0.70           O  
ATOM    937  H   GLY A  58       1.975   4.943  -6.142  1.00  0.70           H  
ATOM    938 1HA  GLY A  58       4.620   3.642  -5.652  1.00  0.70           H  
ATOM    939 2HA  GLY A  58       4.036   3.940  -7.270  1.00  0.70           H  
ATOM    940  N   LYS A  59       5.955   5.746  -6.387  1.00  0.67           N  
ATOM    941  CA  LYS A  59       6.731   6.976  -6.400  1.00  0.67           C  
ATOM    942  C   LYS A  59       7.610   7.042  -7.624  1.00  0.67           C  
ATOM    943  O   LYS A  59       8.384   6.125  -7.897  1.00  0.67           O  
ATOM    944  CB  LYS A  59       7.603   7.090  -5.149  1.00  0.67           C  
ATOM    945  CG  LYS A  59       8.442   8.360  -5.063  1.00  0.67           C  
ATOM    946  CD  LYS A  59       9.250   8.391  -3.763  1.00  0.67           C  
ATOM    947  CE  LYS A  59      10.134   9.628  -3.686  1.00  0.67           C  
ATOM    948  NZ  LYS A  59      10.944   9.665  -2.444  1.00  0.67           N  
ATOM    949  H   LYS A  59       6.429   4.856  -6.506  1.00  0.67           H  
ATOM    950  HA  LYS A  59       6.048   7.820  -6.430  1.00  0.67           H  
ATOM    951 1HB  LYS A  59       6.972   7.100  -4.283  1.00  0.67           H  
ATOM    952 2HB  LYS A  59       8.262   6.225  -5.075  1.00  0.67           H  
ATOM    953 1HG  LYS A  59       9.129   8.409  -5.912  1.00  0.67           H  
ATOM    954 2HG  LYS A  59       7.784   9.236  -5.106  1.00  0.67           H  
ATOM    955 1HD  LYS A  59       8.566   8.393  -2.913  1.00  0.67           H  
ATOM    956 2HD  LYS A  59       9.877   7.502  -3.704  1.00  0.67           H  
ATOM    957 1HE  LYS A  59      10.802   9.642  -4.547  1.00  0.67           H  
ATOM    958 2HE  LYS A  59       9.509  10.507  -3.711  1.00  0.67           H  
ATOM    959 1HZ  LYS A  59      11.507  10.503  -2.438  1.00  0.67           H  
ATOM    960 2HZ  LYS A  59      10.326   9.672  -1.639  1.00  0.67           H  
ATOM    961 3HZ  LYS A  59      11.543   8.856  -2.404  1.00  0.67           H  
ATOM    962  N   ILE A  60       7.475   8.131  -8.349  1.00  0.65           N  
ATOM    963  CA  ILE A  60       8.205   8.370  -9.572  1.00  0.65           C  
ATOM    964  C   ILE A  60       9.179   9.506  -9.444  1.00  0.65           C  
ATOM    965  O   ILE A  60       8.808  10.628  -9.100  1.00  0.65           O  
ATOM    966  CB  ILE A  60       7.232   8.711 -10.704  1.00  0.65           C  
ATOM    967  CG1 ILE A  60       6.351   7.583 -10.938  1.00  0.65           C  
ATOM    968  CG2 ILE A  60       7.987   9.086 -11.959  1.00  0.65           C  
ATOM    969  CD1 ILE A  60       5.244   7.914 -11.742  1.00  0.65           C  
ATOM    970  H   ILE A  60       6.823   8.836  -8.026  1.00  0.65           H  
ATOM    971  HA  ILE A  60       8.758   7.469  -9.834  1.00  0.65           H  
ATOM    972  HB  ILE A  60       6.605   9.546 -10.401  1.00  0.65           H  
ATOM    973 1HG1 ILE A  60       6.910   6.829 -11.461  1.00  0.65           H  
ATOM    974 2HG1 ILE A  60       5.994   7.180  -9.996  1.00  0.65           H  
ATOM    975 1HG2 ILE A  60       7.279   9.325 -12.747  1.00  0.65           H  
ATOM    976 2HG2 ILE A  60       8.617   9.950 -11.768  1.00  0.65           H  
ATOM    977 3HG2 ILE A  60       8.610   8.241 -12.264  1.00  0.65           H  
ATOM    978 1HD1 ILE A  60       4.678   7.029 -11.892  1.00  0.65           H  
ATOM    979 2HD1 ILE A  60       4.639   8.667 -11.239  1.00  0.65           H  
ATOM    980 3HD1 ILE A  60       5.595   8.297 -12.696  1.00  0.65           H  
ATOM    981  N   ASN A  61      10.426   9.219  -9.734  1.00  0.63           N  
ATOM    982  CA  ASN A  61      11.439  10.252  -9.746  1.00  0.63           C  
ATOM    983  C   ASN A  61      11.457  10.819 -11.156  1.00  0.63           C  
ATOM    984  O   ASN A  61      11.876  10.158 -12.107  1.00  0.63           O  
ATOM    985  CB  ASN A  61      12.748   9.719  -9.260  1.00  0.63           C  
ATOM    986  CG  ASN A  61      13.848  10.731  -9.247  1.00  0.63           C  
ATOM    987  OD1 ASN A  61      13.843  11.765  -9.954  1.00  0.63           O  
ATOM    988  ND2 ASN A  61      14.845  10.432  -8.448  1.00  0.63           N  
ATOM    989  H   ASN A  61      10.668   8.263  -9.979  1.00  0.63           H  
ATOM    990  HA  ASN A  61      11.139  11.055  -9.075  1.00  0.63           H  
ATOM    991 1HB  ASN A  61      12.613   9.362  -8.237  1.00  0.63           H  
ATOM    992 2HB  ASN A  61      13.025   8.868  -9.843  1.00  0.63           H  
ATOM    993 1HD2 ASN A  61      15.641  11.030  -8.392  1.00  0.63           H  
ATOM    994 2HD2 ASN A  61      14.818   9.587  -7.912  1.00  0.63           H  
ATOM    995  N   VAL A  62      10.956  12.035 -11.298  1.00  0.63           N  
ATOM    996  CA  VAL A  62      10.724  12.631 -12.609  1.00  0.63           C  
ATOM    997  C   VAL A  62      12.013  12.883 -13.389  1.00  0.63           C  
ATOM    998  O   VAL A  62      11.963  13.156 -14.588  1.00  0.63           O  
ATOM    999  CB  VAL A  62       9.951  13.961 -12.465  1.00  0.63           C  
ATOM   1000  CG1 VAL A  62       8.629  13.689 -11.731  1.00  0.63           C  
ATOM   1001  CG2 VAL A  62      10.787  14.998 -11.770  1.00  0.63           C  
ATOM   1002  H   VAL A  62      10.687  12.544 -10.454  1.00  0.63           H  
ATOM   1003  HA  VAL A  62      10.106  11.942 -13.183  1.00  0.63           H  
ATOM   1004  HB  VAL A  62       9.693  14.323 -13.459  1.00  0.63           H  
ATOM   1005 1HG1 VAL A  62       8.056  14.610 -11.660  1.00  0.63           H  
ATOM   1006 2HG1 VAL A  62       8.059  12.953 -12.254  1.00  0.63           H  
ATOM   1007 3HG1 VAL A  62       8.843  13.316 -10.729  1.00  0.63           H  
ATOM   1008 1HG2 VAL A  62      10.230  15.927 -11.684  1.00  0.63           H  
ATOM   1009 2HG2 VAL A  62      11.040  14.639 -10.799  1.00  0.63           H  
ATOM   1010 3HG2 VAL A  62      11.705  15.181 -12.334  1.00  0.63           H  
ATOM   1011  N   ASP A  63      13.163  12.818 -12.711  1.00  0.63           N  
ATOM   1012  CA  ASP A  63      14.440  13.035 -13.366  1.00  0.63           C  
ATOM   1013  C   ASP A  63      15.134  11.734 -13.810  1.00  0.63           C  
ATOM   1014  O   ASP A  63      16.245  11.784 -14.345  1.00  0.63           O  
ATOM   1015  CB  ASP A  63      15.370  13.838 -12.444  1.00  0.63           C  
ATOM   1016  CG  ASP A  63      14.891  15.284 -12.202  1.00  0.63           C  
ATOM   1017  OD1 ASP A  63      14.417  15.905 -13.119  1.00  0.63           O  
ATOM   1018  OD2 ASP A  63      15.015  15.749 -11.091  1.00  0.63           O  
ATOM   1019  H   ASP A  63      13.159  12.560 -11.722  1.00  0.63           H  
ATOM   1020  HA  ASP A  63      14.261  13.632 -14.260  1.00  0.63           H  
ATOM   1021 1HB  ASP A  63      15.446  13.329 -11.481  1.00  0.63           H  
ATOM   1022 2HB  ASP A  63      16.369  13.867 -12.877  1.00  0.63           H  
ATOM   1023  N   GLU A  64      14.509  10.571 -13.597  1.00  0.63           N  
ATOM   1024  CA  GLU A  64      15.167   9.325 -13.992  1.00  0.63           C  
ATOM   1025  C   GLU A  64      15.173   9.098 -15.510  1.00  0.63           C  
ATOM   1026  O   GLU A  64      14.187   9.374 -16.203  1.00  0.63           O  
ATOM   1027  CB  GLU A  64      14.507   8.123 -13.325  1.00  0.63           C  
ATOM   1028  CG  GLU A  64      14.721   8.029 -11.844  1.00  0.63           C  
ATOM   1029  CD  GLU A  64      16.094   7.545 -11.423  1.00  0.63           C  
ATOM   1030  OE1 GLU A  64      16.513   6.507 -11.883  1.00  0.63           O  
ATOM   1031  OE2 GLU A  64      16.724   8.205 -10.631  1.00  0.63           O  
ATOM   1032  H   GLU A  64      13.586  10.541 -13.157  1.00  0.63           H  
ATOM   1033  HA  GLU A  64      16.173   9.379 -13.603  1.00  0.63           H  
ATOM   1034 1HB  GLU A  64      13.426   8.165 -13.495  1.00  0.63           H  
ATOM   1035 2HB  GLU A  64      14.869   7.201 -13.785  1.00  0.63           H  
ATOM   1036 1HG  GLU A  64      14.588   9.028 -11.457  1.00  0.63           H  
ATOM   1037 2HG  GLU A  64      13.956   7.381 -11.418  1.00  0.63           H  
ATOM   1038  N   PRO A  65      16.261   8.578 -16.081  1.00  0.64           N  
ATOM   1039  CA  PRO A  65      16.303   8.173 -17.459  1.00  0.64           C  
ATOM   1040  C   PRO A  65      15.206   7.158 -17.701  1.00  0.64           C  
ATOM   1041  O   PRO A  65      15.000   6.253 -16.898  1.00  0.64           O  
ATOM   1042  CB  PRO A  65      17.685   7.541 -17.580  1.00  0.64           C  
ATOM   1043  CG  PRO A  65      18.510   8.227 -16.509  1.00  0.64           C  
ATOM   1044  CD  PRO A  65      17.544   8.453 -15.361  1.00  0.64           C  
ATOM   1045  HA  PRO A  65      16.192   9.053 -18.110  1.00  0.64           H  
ATOM   1046 1HB  PRO A  65      17.612   6.453 -17.434  1.00  0.64           H  
ATOM   1047 2HB  PRO A  65      18.082   7.702 -18.592  1.00  0.64           H  
ATOM   1048 1HG  PRO A  65      19.366   7.594 -16.225  1.00  0.64           H  
ATOM   1049 2HG  PRO A  65      18.927   9.169 -16.898  1.00  0.64           H  
ATOM   1050 1HD  PRO A  65      17.525   7.604 -14.654  1.00  0.64           H  
ATOM   1051 2HD  PRO A  65      17.834   9.405 -14.886  1.00  0.64           H  
ATOM   1052  N   GLY A  66      14.533   7.277 -18.824  1.00  0.65           N  
ATOM   1053  CA  GLY A  66      13.493   6.328 -19.172  1.00  0.65           C  
ATOM   1054  C   GLY A  66      12.076   6.721 -18.758  1.00  0.65           C  
ATOM   1055  O   GLY A  66      11.140   6.112 -19.255  1.00  0.65           O  
ATOM   1056  H   GLY A  66      14.742   8.038 -19.453  1.00  0.65           H  
ATOM   1057 1HA  GLY A  66      13.514   6.169 -20.250  1.00  0.65           H  
ATOM   1058 2HA  GLY A  66      13.735   5.366 -18.723  1.00  0.65           H  
ATOM   1059  N   ILE A  67      11.887   7.708 -17.865  1.00  0.67           N  
ATOM   1060  CA  ILE A  67      10.508   8.082 -17.485  1.00  0.67           C  
ATOM   1061  C   ILE A  67       9.996   9.325 -18.200  1.00  0.67           C  
ATOM   1062  O   ILE A  67       8.798   9.613 -18.166  1.00  0.67           O  
ATOM   1063  CB  ILE A  67      10.341   8.324 -15.972  1.00  0.67           C  
ATOM   1064  CG1 ILE A  67       8.866   8.230 -15.586  1.00  0.67           C  
ATOM   1065  CG2 ILE A  67      10.903   9.677 -15.547  1.00  0.67           C  
ATOM   1066  CD1 ILE A  67       8.280   6.853 -15.712  1.00  0.67           C  
ATOM   1067  H   ILE A  67      12.686   8.186 -17.430  1.00  0.67           H  
ATOM   1068  HA  ILE A  67       9.850   7.256 -17.750  1.00  0.67           H  
ATOM   1069  HB  ILE A  67      10.870   7.543 -15.429  1.00  0.67           H  
ATOM   1070 1HG1 ILE A  67       8.763   8.558 -14.575  1.00  0.67           H  
ATOM   1071 2HG1 ILE A  67       8.298   8.899 -16.223  1.00  0.67           H  
ATOM   1072 1HG2 ILE A  67      10.778   9.800 -14.473  1.00  0.67           H  
ATOM   1073 2HG2 ILE A  67      11.937   9.728 -15.786  1.00  0.67           H  
ATOM   1074 3HG2 ILE A  67      10.398  10.468 -16.056  1.00  0.67           H  
ATOM   1075 1HD1 ILE A  67       7.238   6.884 -15.423  1.00  0.67           H  
ATOM   1076 2HD1 ILE A  67       8.362   6.521 -16.742  1.00  0.67           H  
ATOM   1077 3HD1 ILE A  67       8.820   6.161 -15.062  1.00  0.67           H  
ATOM   1078  N   GLU A  68      10.890  10.036 -18.877  1.00  0.69           N  
ATOM   1079  CA  GLU A  68      10.571  11.313 -19.515  1.00  0.69           C  
ATOM   1080  C   GLU A  68       9.298  11.301 -20.355  1.00  0.69           C  
ATOM   1081  O   GLU A  68       8.499  12.239 -20.289  1.00  0.69           O  
ATOM   1082  CB  GLU A  68      11.749  11.749 -20.390  1.00  0.69           C  
ATOM   1083  CG  GLU A  68      11.564  13.080 -21.083  1.00  0.69           C  
ATOM   1084  CD  GLU A  68      12.776  13.504 -21.894  1.00  0.69           C  
ATOM   1085  OE1 GLU A  68      13.758  12.804 -21.883  1.00  0.69           O  
ATOM   1086  OE2 GLU A  68      12.698  14.531 -22.544  1.00  0.69           O  
ATOM   1087  H   GLU A  68      11.843   9.702 -18.897  1.00  0.69           H  
ATOM   1088  HA  GLU A  68      10.442  12.052 -18.722  1.00  0.69           H  
ATOM   1089 1HB  GLU A  68      12.650  11.810 -19.778  1.00  0.69           H  
ATOM   1090 2HB  GLU A  68      11.926  10.996 -21.158  1.00  0.69           H  
ATOM   1091 1HG  GLU A  68      10.702  13.006 -21.748  1.00  0.69           H  
ATOM   1092 2HG  GLU A  68      11.345  13.840 -20.334  1.00  0.69           H  
ATOM   1093  N   GLU A  69       9.080  10.242 -21.125  1.00  0.72           N  
ATOM   1094  CA  GLU A  69       7.897  10.185 -21.968  1.00  0.72           C  
ATOM   1095  C   GLU A  69       6.608  10.227 -21.138  1.00  0.72           C  
ATOM   1096  O   GLU A  69       5.630  10.843 -21.558  1.00  0.72           O  
ATOM   1097  CB  GLU A  69       7.944   8.941 -22.866  1.00  0.72           C  
ATOM   1098  CG  GLU A  69       9.026   9.024 -23.955  1.00  0.72           C  
ATOM   1099  CD  GLU A  69       9.159   7.791 -24.839  1.00  0.72           C  
ATOM   1100  OE1 GLU A  69       8.526   6.785 -24.581  1.00  0.72           O  
ATOM   1101  OE2 GLU A  69       9.936   7.846 -25.762  1.00  0.72           O  
ATOM   1102  H   GLU A  69       9.749   9.487 -21.134  1.00  0.72           H  
ATOM   1103  HA  GLU A  69       7.901  11.064 -22.614  1.00  0.72           H  
ATOM   1104 1HB  GLU A  69       8.139   8.056 -22.255  1.00  0.72           H  
ATOM   1105 2HB  GLU A  69       6.977   8.803 -23.350  1.00  0.72           H  
ATOM   1106 1HG  GLU A  69       8.806   9.882 -24.590  1.00  0.72           H  
ATOM   1107 2HG  GLU A  69       9.982   9.213 -23.467  1.00  0.72           H  
ATOM   1108  N   TRP A  70       6.600   9.594 -19.957  1.00  0.75           N  
ATOM   1109  CA  TRP A  70       5.399   9.591 -19.125  1.00  0.75           C  
ATOM   1110  C   TRP A  70       5.217  10.903 -18.418  1.00  0.75           C  
ATOM   1111  O   TRP A  70       4.088  11.329 -18.173  1.00  0.75           O  
ATOM   1112  CB  TRP A  70       5.419   8.483 -18.089  1.00  0.75           C  
ATOM   1113  CG  TRP A  70       4.985   7.185 -18.600  1.00  0.75           C  
ATOM   1114  CD1 TRP A  70       5.758   6.150 -18.844  1.00  0.75           C  
ATOM   1115  CD2 TRP A  70       3.638   6.768 -18.914  1.00  0.75           C  
ATOM   1116  NE1 TRP A  70       5.010   5.076 -19.296  1.00  0.75           N  
ATOM   1117  CE2 TRP A  70       3.715   5.442 -19.340  1.00  0.75           C  
ATOM   1118  CE3 TRP A  70       2.394   7.400 -18.859  1.00  0.75           C  
ATOM   1119  CZ2 TRP A  70       2.594   4.720 -19.711  1.00  0.75           C  
ATOM   1120  CZ3 TRP A  70       1.266   6.680 -19.233  1.00  0.75           C  
ATOM   1121  CH2 TRP A  70       1.364   5.372 -19.647  1.00  0.75           C  
ATOM   1122  H   TRP A  70       7.450   9.161 -19.606  1.00  0.75           H  
ATOM   1123  HA  TRP A  70       4.541   9.425 -19.770  1.00  0.75           H  
ATOM   1124 1HB  TRP A  70       6.431   8.375 -17.706  1.00  0.75           H  
ATOM   1125 2HB  TRP A  70       4.780   8.756 -17.247  1.00  0.75           H  
ATOM   1126  HD1 TRP A  70       6.813   6.178 -18.696  1.00  0.75           H  
ATOM   1127  HE1 TRP A  70       5.358   4.151 -19.551  1.00  0.75           H  
ATOM   1128  HE3 TRP A  70       2.311   8.433 -18.525  1.00  0.75           H  
ATOM   1129  HZ2 TRP A  70       2.655   3.675 -20.042  1.00  0.75           H  
ATOM   1130  HZ3 TRP A  70       0.297   7.179 -19.184  1.00  0.75           H  
ATOM   1131  HH2 TRP A  70       0.460   4.833 -19.930  1.00  0.75           H  
ATOM   1132  N   ILE A  71       6.325  11.563 -18.115  1.00  0.78           N  
ATOM   1133  CA  ILE A  71       6.258  12.827 -17.407  1.00  0.78           C  
ATOM   1134  C   ILE A  71       5.625  13.849 -18.343  1.00  0.78           C  
ATOM   1135  O   ILE A  71       4.735  14.622 -17.963  1.00  0.78           O  
ATOM   1136  CB  ILE A  71       7.672  13.259 -16.976  1.00  0.78           C  
ATOM   1137  CG1 ILE A  71       8.227  12.227 -16.046  1.00  0.78           C  
ATOM   1138  CG2 ILE A  71       7.673  14.598 -16.282  1.00  0.78           C  
ATOM   1139  CD1 ILE A  71       7.376  11.986 -14.857  1.00  0.78           C  
ATOM   1140  H   ILE A  71       7.229  11.141 -18.343  1.00  0.78           H  
ATOM   1141  HA  ILE A  71       5.629  12.718 -16.526  1.00  0.78           H  
ATOM   1142  HB  ILE A  71       8.309  13.307 -17.858  1.00  0.78           H  
ATOM   1143 1HG1 ILE A  71       8.329  11.310 -16.574  1.00  0.78           H  
ATOM   1144 2HG1 ILE A  71       9.214  12.554 -15.706  1.00  0.78           H  
ATOM   1145 1HG2 ILE A  71       8.693  14.857 -16.003  1.00  0.78           H  
ATOM   1146 2HG2 ILE A  71       7.271  15.364 -16.950  1.00  0.78           H  
ATOM   1147 3HG2 ILE A  71       7.076  14.532 -15.395  1.00  0.78           H  
ATOM   1148 1HD1 ILE A  71       7.841  11.232 -14.224  1.00  0.78           H  
ATOM   1149 2HD1 ILE A  71       7.265  12.914 -14.313  1.00  0.78           H  
ATOM   1150 3HD1 ILE A  71       6.396  11.638 -15.177  1.00  0.78           H  
ATOM   1151  N   LYS A  72       6.032  13.809 -19.608  1.00  0.79           N  
ATOM   1152  CA  LYS A  72       5.444  14.703 -20.586  1.00  0.79           C  
ATOM   1153  C   LYS A  72       3.996  14.316 -20.923  1.00  0.79           C  
ATOM   1154  O   LYS A  72       3.109  15.172 -20.919  1.00  0.79           O  
ATOM   1155  CB  LYS A  72       6.293  14.705 -21.852  1.00  0.79           C  
ATOM   1156  CG  LYS A  72       7.645  15.380 -21.681  1.00  0.79           C  
ATOM   1157  CD  LYS A  72       8.460  15.334 -22.961  1.00  0.79           C  
ATOM   1158  CE  LYS A  72       9.806  16.020 -22.777  1.00  0.79           C  
ATOM   1159  NZ  LYS A  72      10.648  15.939 -24.003  1.00  0.79           N  
ATOM   1160  H   LYS A  72       6.778  13.165 -19.882  1.00  0.79           H  
ATOM   1161  HA  LYS A  72       5.435  15.709 -20.168  1.00  0.79           H  
ATOM   1162 1HB  LYS A  72       6.474  13.670 -22.163  1.00  0.79           H  
ATOM   1163 2HB  LYS A  72       5.754  15.202 -22.656  1.00  0.79           H  
ATOM   1164 1HG  LYS A  72       7.503  16.416 -21.379  1.00  0.79           H  
ATOM   1165 2HG  LYS A  72       8.202  14.860 -20.896  1.00  0.79           H  
ATOM   1166 1HD  LYS A  72       8.634  14.291 -23.236  1.00  0.79           H  
ATOM   1167 2HD  LYS A  72       7.914  15.822 -23.766  1.00  0.79           H  
ATOM   1168 1HE  LYS A  72       9.645  17.066 -22.528  1.00  0.79           H  
ATOM   1169 2HE  LYS A  72      10.330  15.545 -21.958  1.00  0.79           H  
ATOM   1170 1HZ  LYS A  72      11.538  16.397 -23.831  1.00  0.79           H  
ATOM   1171 2HZ  LYS A  72      10.813  14.965 -24.240  1.00  0.79           H  
ATOM   1172 3HZ  LYS A  72      10.178  16.392 -24.769  1.00  0.79           H  
ATOM   1173  N   ASN A  73       3.724  13.019 -21.120  1.00  0.80           N  
ATOM   1174  CA  ASN A  73       2.381  12.561 -21.489  1.00  0.80           C  
ATOM   1175  C   ASN A  73       1.350  12.803 -20.396  1.00  0.80           C  
ATOM   1176  O   ASN A  73       0.173  13.032 -20.676  1.00  0.80           O  
ATOM   1177  CB  ASN A  73       2.398  11.086 -21.841  1.00  0.80           C  
ATOM   1178  CG  ASN A  73       3.048  10.804 -23.172  1.00  0.80           C  
ATOM   1179  OD1 ASN A  73       3.119  11.676 -24.048  1.00  0.80           O  
ATOM   1180  ND2 ASN A  73       3.532   9.598 -23.338  1.00  0.80           N  
ATOM   1181  H   ASN A  73       4.470  12.325 -21.086  1.00  0.80           H  
ATOM   1182  HA  ASN A  73       2.060  13.125 -22.365  1.00  0.80           H  
ATOM   1183 1HB  ASN A  73       2.932  10.542 -21.067  1.00  0.80           H  
ATOM   1184 2HB  ASN A  73       1.378  10.706 -21.858  1.00  0.80           H  
ATOM   1185 1HD2 ASN A  73       3.983   9.354 -24.196  1.00  0.80           H  
ATOM   1186 2HD2 ASN A  73       3.461   8.926 -22.603  1.00  0.80           H  
ATOM   1187  N   SER A  74       1.804  12.790 -19.149  1.00  0.78           N  
ATOM   1188  CA  SER A  74       0.952  12.969 -17.992  1.00  0.78           C  
ATOM   1189  C   SER A  74       0.812  14.446 -17.617  1.00  0.78           C  
ATOM   1190  O   SER A  74       0.132  14.782 -16.648  1.00  0.78           O  
ATOM   1191  CB  SER A  74       1.536  12.196 -16.831  1.00  0.78           C  
ATOM   1192  OG  SER A  74       1.623  10.835 -17.142  1.00  0.78           O  
ATOM   1193  H   SER A  74       2.785  12.574 -18.976  1.00  0.78           H  
ATOM   1194  HA  SER A  74      -0.037  12.575 -18.225  1.00  0.78           H  
ATOM   1195 1HB  SER A  74       2.519  12.566 -16.611  1.00  0.78           H  
ATOM   1196 2HB  SER A  74       0.918  12.337 -15.944  1.00  0.78           H  
ATOM   1197  HG  SER A  74       2.456  10.753 -17.655  1.00  0.78           H  
ATOM   1198  N   ASN A  75       1.473  15.329 -18.372  1.00  0.76           N  
ATOM   1199  CA  ASN A  75       1.478  16.759 -18.106  1.00  0.76           C  
ATOM   1200  C   ASN A  75       1.967  17.088 -16.699  1.00  0.76           C  
ATOM   1201  O   ASN A  75       1.362  17.900 -15.995  1.00  0.76           O  
ATOM   1202  CB  ASN A  75       0.101  17.363 -18.347  1.00  0.76           C  
ATOM   1203  CG  ASN A  75       0.132  18.880 -18.502  1.00  0.76           C  
ATOM   1204  OD1 ASN A  75       1.097  19.448 -19.030  1.00  0.76           O  
ATOM   1205  ND2 ASN A  75      -0.914  19.538 -18.058  1.00  0.76           N  
ATOM   1206  H   ASN A  75       2.002  15.014 -19.184  1.00  0.76           H  
ATOM   1207  HA  ASN A  75       2.181  17.223 -18.801  1.00  0.76           H  
ATOM   1208 1HB  ASN A  75      -0.332  16.924 -19.247  1.00  0.76           H  
ATOM   1209 2HB  ASN A  75      -0.556  17.117 -17.515  1.00  0.76           H  
ATOM   1210 1HD2 ASN A  75      -0.948  20.534 -18.135  1.00  0.76           H  
ATOM   1211 2HD2 ASN A  75      -1.674  19.041 -17.640  1.00  0.76           H  
ATOM   1212  N   ILE A  76       3.074  16.482 -16.281  1.00  0.72           N  
ATOM   1213  CA  ILE A  76       3.600  16.809 -14.971  1.00  0.72           C  
ATOM   1214  C   ILE A  76       4.545  17.975 -15.192  1.00  0.72           C  
ATOM   1215  O   ILE A  76       5.594  17.827 -15.819  1.00  0.72           O  
ATOM   1216  CB  ILE A  76       4.359  15.620 -14.378  1.00  0.72           C  
ATOM   1217  CG1 ILE A  76       3.482  14.409 -14.378  1.00  0.72           C  
ATOM   1218  CG2 ILE A  76       4.889  15.918 -12.958  1.00  0.72           C  
ATOM   1219  CD1 ILE A  76       2.223  14.537 -13.588  1.00  0.72           C  
ATOM   1220  H   ILE A  76       3.562  15.808 -16.876  1.00  0.72           H  
ATOM   1221  HA  ILE A  76       2.794  17.110 -14.304  1.00  0.72           H  
ATOM   1222  HB  ILE A  76       5.170  15.405 -15.026  1.00  0.72           H  
ATOM   1223 1HG1 ILE A  76       3.221  14.213 -15.400  1.00  0.72           H  
ATOM   1224 2HG1 ILE A  76       4.049  13.575 -14.008  1.00  0.72           H  
ATOM   1225 1HG2 ILE A  76       5.439  15.055 -12.591  1.00  0.72           H  
ATOM   1226 2HG2 ILE A  76       5.552  16.784 -12.987  1.00  0.72           H  
ATOM   1227 3HG2 ILE A  76       4.055  16.128 -12.289  1.00  0.72           H  
ATOM   1228 1HD1 ILE A  76       1.643  13.613 -13.665  1.00  0.72           H  
ATOM   1229 2HD1 ILE A  76       2.477  14.718 -12.551  1.00  0.72           H  
ATOM   1230 3HD1 ILE A  76       1.628  15.365 -13.976  1.00  0.72           H  
ATOM   1231  N   THR A  77       4.153  19.141 -14.696  1.00  0.69           N  
ATOM   1232  CA  THR A  77       4.889  20.375 -14.946  1.00  0.69           C  
ATOM   1233  C   THR A  77       5.504  20.931 -13.671  1.00  0.69           C  
ATOM   1234  O   THR A  77       6.183  21.958 -13.678  1.00  0.69           O  
ATOM   1235  CB  THR A  77       3.955  21.419 -15.577  1.00  0.69           C  
ATOM   1236  OG1 THR A  77       2.887  21.718 -14.667  1.00  0.69           O  
ATOM   1237  CG2 THR A  77       3.359  20.862 -16.876  1.00  0.69           C  
ATOM   1238  H   THR A  77       3.281  19.177 -14.185  1.00  0.69           H  
ATOM   1239  HA  THR A  77       5.697  20.164 -15.646  1.00  0.69           H  
ATOM   1240  HB  THR A  77       4.514  22.329 -15.790  1.00  0.69           H  
ATOM   1241  HG1 THR A  77       3.240  22.179 -13.901  1.00  0.69           H  
ATOM   1242 1HG2 THR A  77       2.694  21.600 -17.321  1.00  0.69           H  
ATOM   1243 2HG2 THR A  77       4.161  20.629 -17.575  1.00  0.69           H  
ATOM   1244 3HG2 THR A  77       2.796  19.961 -16.663  1.00  0.69           H  
ATOM   1245  N   ALA A  78       5.226  20.255 -12.571  1.00  0.66           N  
ATOM   1246  CA  ALA A  78       5.697  20.650 -11.255  1.00  0.66           C  
ATOM   1247  C   ALA A  78       5.694  19.454 -10.338  1.00  0.66           C  
ATOM   1248  O   ALA A  78       4.881  18.544 -10.515  1.00  0.66           O  
ATOM   1249  CB  ALA A  78       4.805  21.738 -10.663  1.00  0.66           C  
ATOM   1250  H   ALA A  78       4.671  19.420 -12.663  1.00  0.66           H  
ATOM   1251  HA  ALA A  78       6.720  21.016 -11.345  1.00  0.66           H  
ATOM   1252 1HB  ALA A  78       5.180  22.015  -9.676  1.00  0.66           H  
ATOM   1253 2HB  ALA A  78       4.812  22.613 -11.314  1.00  0.66           H  
ATOM   1254 3HB  ALA A  78       3.791  21.360 -10.572  1.00  0.66           H  
ATOM   1255  N   VAL A  79       6.550  19.497  -9.332  1.00  0.63           N  
ATOM   1256  CA  VAL A  79       6.526  18.488  -8.296  1.00  0.63           C  
ATOM   1257  C   VAL A  79       6.421  19.185  -6.939  1.00  0.63           C  
ATOM   1258  O   VAL A  79       6.844  20.333  -6.801  1.00  0.63           O  
ATOM   1259  CB  VAL A  79       7.780  17.579  -8.343  1.00  0.63           C  
ATOM   1260  CG1 VAL A  79       7.837  16.788  -9.628  1.00  0.63           C  
ATOM   1261  CG2 VAL A  79       9.009  18.422  -8.206  1.00  0.63           C  
ATOM   1262  H   VAL A  79       7.212  20.259  -9.272  1.00  0.63           H  
ATOM   1263  HA  VAL A  79       5.670  17.857  -8.477  1.00  0.63           H  
ATOM   1264  HB  VAL A  79       7.739  16.876  -7.529  1.00  0.63           H  
ATOM   1265 1HG1 VAL A  79       8.722  16.149  -9.615  1.00  0.63           H  
ATOM   1266 2HG1 VAL A  79       6.942  16.168  -9.708  1.00  0.63           H  
ATOM   1267 3HG1 VAL A  79       7.888  17.459 -10.480  1.00  0.63           H  
ATOM   1268 1HG2 VAL A  79       9.889  17.779  -8.214  1.00  0.63           H  
ATOM   1269 2HG2 VAL A  79       9.059  19.123  -9.031  1.00  0.63           H  
ATOM   1270 3HG2 VAL A  79       8.968  18.968  -7.273  1.00  0.63           H  
ATOM   1271  N   PRO A  80       5.828  18.518  -5.953  1.00  0.63           N  
ATOM   1272  CA  PRO A  80       5.171  17.226  -6.008  1.00  0.63           C  
ATOM   1273  C   PRO A  80       3.847  17.263  -6.757  1.00  0.63           C  
ATOM   1274  O   PRO A  80       3.100  18.244  -6.669  1.00  0.63           O  
ATOM   1275  CB  PRO A  80       4.945  16.926  -4.536  1.00  0.63           C  
ATOM   1276  CG  PRO A  80       4.887  18.290  -3.876  1.00  0.63           C  
ATOM   1277  CD  PRO A  80       5.791  19.169  -4.664  1.00  0.63           C  
ATOM   1278  HA  PRO A  80       5.841  16.479  -6.432  1.00  0.63           H  
ATOM   1279 1HB  PRO A  80       3.994  16.391  -4.410  1.00  0.63           H  
ATOM   1280 2HB  PRO A  80       5.743  16.290  -4.138  1.00  0.63           H  
ATOM   1281 1HG  PRO A  80       3.864  18.639  -3.844  1.00  0.63           H  
ATOM   1282 2HG  PRO A  80       5.236  18.222  -2.848  1.00  0.63           H  
ATOM   1283 1HD  PRO A  80       5.362  20.174  -4.762  1.00  0.63           H  
ATOM   1284 2HD  PRO A  80       6.774  19.199  -4.219  1.00  0.63           H  
ATOM   1285  N   THR A  81       3.556  16.166  -7.443  1.00  0.63           N  
ATOM   1286  CA  THR A  81       2.257  15.950  -8.078  1.00  0.63           C  
ATOM   1287  C   THR A  81       1.715  14.583  -7.727  1.00  0.63           C  
ATOM   1288  O   THR A  81       2.439  13.590  -7.744  1.00  0.63           O  
ATOM   1289  CB  THR A  81       2.260  16.138  -9.626  1.00  0.63           C  
ATOM   1290  OG1 THR A  81       2.580  17.491  -9.965  1.00  0.63           O  
ATOM   1291  CG2 THR A  81       0.890  15.761 -10.224  1.00  0.63           C  
ATOM   1292  H   THR A  81       4.278  15.444  -7.506  1.00  0.63           H  
ATOM   1293  HA  THR A  81       1.559  16.683  -7.676  1.00  0.63           H  
ATOM   1294  HB  THR A  81       3.006  15.500 -10.068  1.00  0.63           H  
ATOM   1295  HG1 THR A  81       3.543  17.646  -9.944  1.00  0.63           H  
ATOM   1296 1HG2 THR A  81       0.907  15.902 -11.297  1.00  0.63           H  
ATOM   1297 2HG2 THR A  81       0.660  14.719 -10.012  1.00  0.63           H  
ATOM   1298 3HG2 THR A  81       0.122  16.393  -9.792  1.00  0.63           H  
ATOM   1299  N   PHE A  82       0.440  14.530  -7.397  1.00  0.65           N  
ATOM   1300  CA  PHE A  82      -0.197  13.266  -7.117  1.00  0.65           C  
ATOM   1301  C   PHE A  82      -1.318  12.969  -8.073  1.00  0.65           C  
ATOM   1302  O   PHE A  82      -2.300  13.715  -8.133  1.00  0.65           O  
ATOM   1303  CB  PHE A  82      -0.800  13.268  -5.738  1.00  0.65           C  
ATOM   1304  CG  PHE A  82       0.113  13.385  -4.700  1.00  0.65           C  
ATOM   1305  CD1 PHE A  82       0.559  14.615  -4.290  1.00  0.65           C  
ATOM   1306  CD2 PHE A  82       0.544  12.261  -4.095  1.00  0.65           C  
ATOM   1307  CE1 PHE A  82       1.441  14.695  -3.275  1.00  0.65           C  
ATOM   1308  CE2 PHE A  82       1.403  12.326  -3.099  1.00  0.65           C  
ATOM   1309  CZ  PHE A  82       1.864  13.539  -2.663  1.00  0.65           C  
ATOM   1310  H   PHE A  82      -0.099  15.389  -7.360  1.00  0.65           H  
ATOM   1311  HA  PHE A  82       0.541  12.472  -7.191  1.00  0.65           H  
ATOM   1312 1HB  PHE A  82      -1.512  14.076  -5.654  1.00  0.65           H  
ATOM   1313 2HB  PHE A  82      -1.320  12.333  -5.606  1.00  0.65           H  
ATOM   1314  HD1 PHE A  82       0.200  15.524  -4.790  1.00  0.65           H  
ATOM   1315  HD2 PHE A  82       0.180  11.296  -4.443  1.00  0.65           H  
ATOM   1316  HE1 PHE A  82       1.800  15.670  -2.952  1.00  0.65           H  
ATOM   1317  HE2 PHE A  82       1.740  11.413  -2.650  1.00  0.65           H  
ATOM   1318  HZ  PHE A  82       2.574  13.574  -1.843  1.00  0.65           H  
ATOM   1319  N   GLU A  83      -1.190  11.882  -8.818  1.00  0.69           N  
ATOM   1320  CA  GLU A  83      -2.289  11.508  -9.691  1.00  0.69           C  
ATOM   1321  C   GLU A  83      -3.023  10.333  -9.082  1.00  0.69           C  
ATOM   1322  O   GLU A  83      -2.405   9.383  -8.594  1.00  0.69           O  
ATOM   1323  CB  GLU A  83      -1.842  11.175 -11.105  1.00  0.69           C  
ATOM   1324  CG  GLU A  83      -1.336  12.319 -11.945  1.00  0.69           C  
ATOM   1325  CD  GLU A  83      -1.048  11.839 -13.341  1.00  0.69           C  
ATOM   1326  OE1 GLU A  83      -0.770  10.661 -13.500  1.00  0.69           O  
ATOM   1327  OE2 GLU A  83      -1.157  12.618 -14.251  1.00  0.69           O  
ATOM   1328  H   GLU A  83      -0.342  11.316  -8.746  1.00  0.69           H  
ATOM   1329  HA  GLU A  83      -2.995  12.336  -9.756  1.00  0.69           H  
ATOM   1330 1HB  GLU A  83      -1.072  10.414 -11.070  1.00  0.69           H  
ATOM   1331 2HB  GLU A  83      -2.692  10.756 -11.636  1.00  0.69           H  
ATOM   1332 1HG  GLU A  83      -2.098  13.094 -11.986  1.00  0.69           H  
ATOM   1333 2HG  GLU A  83      -0.444  12.751 -11.498  1.00  0.69           H  
ATOM   1334  N   PHE A  84      -4.343  10.378  -9.159  1.00  0.73           N  
ATOM   1335  CA  PHE A  84      -5.175   9.344  -8.588  1.00  0.73           C  
ATOM   1336  C   PHE A  84      -5.947   8.643  -9.664  1.00  0.73           C  
ATOM   1337  O   PHE A  84      -6.618   9.295 -10.471  1.00  0.73           O  
ATOM   1338  CB  PHE A  84      -6.129   9.994  -7.608  1.00  0.73           C  
ATOM   1339  CG  PHE A  84      -5.352  10.671  -6.555  1.00  0.73           C  
ATOM   1340  CD1 PHE A  84      -4.859  11.963  -6.717  1.00  0.73           C  
ATOM   1341  CD2 PHE A  84      -5.088  10.038  -5.435  1.00  0.73           C  
ATOM   1342  CE1 PHE A  84      -4.116  12.554  -5.734  1.00  0.73           C  
ATOM   1343  CE2 PHE A  84      -4.353  10.585  -4.465  1.00  0.73           C  
ATOM   1344  CZ  PHE A  84      -3.848  11.856  -4.587  1.00  0.73           C  
ATOM   1345  H   PHE A  84      -4.797  11.191  -9.573  1.00  0.73           H  
ATOM   1346  HA  PHE A  84      -4.548   8.615  -8.072  1.00  0.73           H  
ATOM   1347 1HB  PHE A  84      -6.755  10.732  -8.114  1.00  0.73           H  
ATOM   1348 2HB  PHE A  84      -6.775   9.246  -7.150  1.00  0.73           H  
ATOM   1349  HD1 PHE A  84      -5.061  12.505  -7.626  1.00  0.73           H  
ATOM   1350  HD2 PHE A  84      -5.474   9.061  -5.315  1.00  0.73           H  
ATOM   1351  HE1 PHE A  84      -3.745  13.567  -5.874  1.00  0.73           H  
ATOM   1352  HE2 PHE A  84      -4.181  10.005  -3.610  1.00  0.73           H  
ATOM   1353  HZ  PHE A  84      -3.255  12.300  -3.790  1.00  0.73           H  
ATOM   1354  N   TYR A  85      -5.849   7.320  -9.661  1.00  0.78           N  
ATOM   1355  CA  TYR A  85      -6.516   6.465 -10.625  1.00  0.78           C  
ATOM   1356  C   TYR A  85      -7.428   5.445  -9.974  1.00  0.78           C  
ATOM   1357  O   TYR A  85      -7.171   4.960  -8.866  1.00  0.78           O  
ATOM   1358  CB  TYR A  85      -5.478   5.735 -11.473  1.00  0.78           C  
ATOM   1359  CG  TYR A  85      -4.678   6.592 -12.396  1.00  0.78           C  
ATOM   1360  CD1 TYR A  85      -3.635   7.340 -11.916  1.00  0.78           C  
ATOM   1361  CD2 TYR A  85      -4.941   6.567 -13.747  1.00  0.78           C  
ATOM   1362  CE1 TYR A  85      -2.873   8.088 -12.784  1.00  0.78           C  
ATOM   1363  CE2 TYR A  85      -4.177   7.308 -14.613  1.00  0.78           C  
ATOM   1364  CZ  TYR A  85      -3.142   8.075 -14.129  1.00  0.78           C  
ATOM   1365  OH  TYR A  85      -2.363   8.821 -14.995  1.00  0.78           O  
ATOM   1366  H   TYR A  85      -5.262   6.873  -8.955  1.00  0.78           H  
ATOM   1367  HA  TYR A  85      -7.128   7.092 -11.253  1.00  0.78           H  
ATOM   1368 1HB  TYR A  85      -4.807   5.258 -10.814  1.00  0.78           H  
ATOM   1369 2HB  TYR A  85      -5.973   4.963 -12.064  1.00  0.78           H  
ATOM   1370  HD1 TYR A  85      -3.412   7.344 -10.847  1.00  0.78           H  
ATOM   1371  HD2 TYR A  85      -5.753   5.950 -14.129  1.00  0.78           H  
ATOM   1372  HE1 TYR A  85      -2.047   8.681 -12.410  1.00  0.78           H  
ATOM   1373  HE2 TYR A  85      -4.388   7.284 -15.681  1.00  0.78           H  
ATOM   1374  HH  TYR A  85      -1.779   9.438 -14.480  1.00  0.78           H  
ATOM   1375  N   LYS A  86      -8.471   5.080 -10.697  1.00  0.83           N  
ATOM   1376  CA  LYS A  86      -9.371   4.024 -10.267  1.00  0.83           C  
ATOM   1377  C   LYS A  86      -9.986   3.350 -11.480  1.00  0.83           C  
ATOM   1378  O   LYS A  86     -10.426   4.018 -12.417  1.00  0.83           O  
ATOM   1379  CB  LYS A  86     -10.435   4.557  -9.311  1.00  0.83           C  
ATOM   1380  CG  LYS A  86     -11.331   3.484  -8.747  1.00  0.83           C  
ATOM   1381  CD  LYS A  86     -12.297   4.015  -7.704  1.00  0.83           C  
ATOM   1382  CE  LYS A  86     -13.183   2.881  -7.175  1.00  0.83           C  
ATOM   1383  NZ  LYS A  86     -14.236   2.449  -8.187  1.00  0.83           N  
ATOM   1384  H   LYS A  86      -8.621   5.552 -11.591  1.00  0.83           H  
ATOM   1385  HA  LYS A  86      -8.796   3.265  -9.743  1.00  0.83           H  
ATOM   1386 1HB  LYS A  86      -9.963   5.089  -8.481  1.00  0.83           H  
ATOM   1387 2HB  LYS A  86     -11.069   5.251  -9.837  1.00  0.83           H  
ATOM   1388 1HG  LYS A  86     -11.910   3.064  -9.553  1.00  0.83           H  
ATOM   1389 2HG  LYS A  86     -10.727   2.688  -8.311  1.00  0.83           H  
ATOM   1390 1HD  LYS A  86     -11.741   4.455  -6.869  1.00  0.83           H  
ATOM   1391 2HD  LYS A  86     -12.929   4.783  -8.147  1.00  0.83           H  
ATOM   1392 1HE  LYS A  86     -12.549   2.025  -6.943  1.00  0.83           H  
ATOM   1393 2HE  LYS A  86     -13.681   3.211  -6.263  1.00  0.83           H  
ATOM   1394 1HZ  LYS A  86     -14.787   1.703  -7.804  1.00  0.83           H  
ATOM   1395 2HZ  LYS A  86     -14.833   3.226  -8.401  1.00  0.83           H  
ATOM   1396 3HZ  LYS A  86     -13.812   2.119  -9.078  1.00  0.83           H  
ATOM   1397  N   ASP A  87      -9.951   2.017 -11.492  1.00  0.86           N  
ATOM   1398  CA  ASP A  87     -10.503   1.208 -12.582  1.00  0.86           C  
ATOM   1399  C   ASP A  87      -9.832   1.535 -13.924  1.00  0.86           C  
ATOM   1400  O   ASP A  87     -10.434   1.386 -14.990  1.00  0.86           O  
ATOM   1401  CB  ASP A  87     -12.024   1.439 -12.678  1.00  0.86           C  
ATOM   1402  CG  ASP A  87     -12.776   0.995 -11.405  1.00  0.86           C  
ATOM   1403  OD1 ASP A  87     -12.617  -0.119 -11.004  1.00  0.86           O  
ATOM   1404  OD2 ASP A  87     -13.470   1.812 -10.822  1.00  0.86           O  
ATOM   1405  H   ASP A  87      -9.537   1.539 -10.699  1.00  0.86           H  
ATOM   1406  HA  ASP A  87     -10.322   0.159 -12.355  1.00  0.86           H  
ATOM   1407 1HB  ASP A  87     -12.246   2.485 -12.877  1.00  0.86           H  
ATOM   1408 2HB  ASP A  87     -12.415   0.870 -13.519  1.00  0.86           H  
ATOM   1409  N   GLY A  88      -8.567   1.953 -13.845  1.00  0.87           N  
ATOM   1410  CA  GLY A  88      -7.733   2.296 -14.991  1.00  0.87           C  
ATOM   1411  C   GLY A  88      -7.855   3.746 -15.465  1.00  0.87           C  
ATOM   1412  O   GLY A  88      -7.124   4.159 -16.367  1.00  0.87           O  
ATOM   1413  H   GLY A  88      -8.162   2.037 -12.924  1.00  0.87           H  
ATOM   1414 1HA  GLY A  88      -6.694   2.088 -14.743  1.00  0.87           H  
ATOM   1415 2HA  GLY A  88      -7.992   1.647 -15.818  1.00  0.87           H  
ATOM   1416  N   LYS A  89      -8.758   4.526 -14.875  1.00  0.86           N  
ATOM   1417  CA  LYS A  89      -8.942   5.903 -15.320  1.00  0.86           C  
ATOM   1418  C   LYS A  89      -8.412   6.892 -14.310  1.00  0.86           C  
ATOM   1419  O   LYS A  89      -8.447   6.642 -13.109  1.00  0.86           O  
ATOM   1420  CB  LYS A  89     -10.419   6.177 -15.565  1.00  0.86           C  
ATOM   1421  CG  LYS A  89     -11.027   5.359 -16.700  1.00  0.86           C  
ATOM   1422  CD  LYS A  89     -12.490   5.716 -16.917  1.00  0.86           C  
ATOM   1423  CE  LYS A  89     -13.101   4.902 -18.050  1.00  0.86           C  
ATOM   1424  NZ  LYS A  89     -14.535   5.243 -18.268  1.00  0.86           N  
ATOM   1425  H   LYS A  89      -9.347   4.167 -14.124  1.00  0.86           H  
ATOM   1426  HA  LYS A  89      -8.396   6.050 -16.251  1.00  0.86           H  
ATOM   1427 1HB  LYS A  89     -10.978   5.947 -14.653  1.00  0.86           H  
ATOM   1428 2HB  LYS A  89     -10.564   7.237 -15.779  1.00  0.86           H  
ATOM   1429 1HG  LYS A  89     -10.469   5.539 -17.618  1.00  0.86           H  
ATOM   1430 2HG  LYS A  89     -10.955   4.296 -16.452  1.00  0.86           H  
ATOM   1431 1HD  LYS A  89     -13.046   5.518 -15.999  1.00  0.86           H  
ATOM   1432 2HD  LYS A  89     -12.577   6.777 -17.154  1.00  0.86           H  
ATOM   1433 1HE  LYS A  89     -12.548   5.098 -18.968  1.00  0.86           H  
ATOM   1434 2HE  LYS A  89     -13.021   3.841 -17.810  1.00  0.86           H  
ATOM   1435 1HZ  LYS A  89     -14.903   4.684 -19.024  1.00  0.86           H  
ATOM   1436 2HZ  LYS A  89     -15.058   5.054 -17.424  1.00  0.86           H  
ATOM   1437 3HZ  LYS A  89     -14.616   6.222 -18.502  1.00  0.86           H  
ATOM   1438  N   LYS A  90      -7.944   8.045 -14.771  1.00  0.83           N  
ATOM   1439  CA  LYS A  90      -7.517   9.042 -13.798  1.00  0.83           C  
ATOM   1440  C   LYS A  90      -8.782   9.682 -13.252  1.00  0.83           C  
ATOM   1441  O   LYS A  90      -9.671  10.047 -14.022  1.00  0.83           O  
ATOM   1442  CB  LYS A  90      -6.549  10.069 -14.409  1.00  0.83           C  
ATOM   1443  CG  LYS A  90      -5.932  11.037 -13.386  1.00  0.83           C  
ATOM   1444  CD  LYS A  90      -4.737  11.798 -13.969  1.00  0.83           C  
ATOM   1445  CE  LYS A  90      -5.151  12.812 -15.020  1.00  0.83           C  
ATOM   1446  NZ  LYS A  90      -3.972  13.560 -15.571  1.00  0.83           N  
ATOM   1447  H   LYS A  90      -7.901   8.233 -15.763  1.00  0.83           H  
ATOM   1448  HA  LYS A  90      -7.004   8.555 -12.975  1.00  0.83           H  
ATOM   1449 1HB  LYS A  90      -5.746   9.568 -14.927  1.00  0.83           H  
ATOM   1450 2HB  LYS A  90      -7.081  10.669 -15.142  1.00  0.83           H  
ATOM   1451 1HG  LYS A  90      -6.684  11.750 -13.044  1.00  0.83           H  
ATOM   1452 2HG  LYS A  90      -5.583  10.467 -12.523  1.00  0.83           H  
ATOM   1453 1HD  LYS A  90      -4.231  12.325 -13.162  1.00  0.83           H  
ATOM   1454 2HD  LYS A  90      -4.029  11.093 -14.407  1.00  0.83           H  
ATOM   1455 1HE  LYS A  90      -5.652  12.294 -15.834  1.00  0.83           H  
ATOM   1456 2HE  LYS A  90      -5.843  13.526 -14.571  1.00  0.83           H  
ATOM   1457 1HZ  LYS A  90      -4.285  14.219 -16.266  1.00  0.83           H  
ATOM   1458 2HZ  LYS A  90      -3.486  14.065 -14.834  1.00  0.83           H  
ATOM   1459 3HZ  LYS A  90      -3.328  12.902 -15.995  1.00  0.83           H  
ATOM   1460  N   VAL A  91      -8.879   9.780 -11.934  1.00  0.80           N  
ATOM   1461  CA  VAL A  91     -10.052  10.352 -11.290  1.00  0.80           C  
ATOM   1462  C   VAL A  91      -9.782  11.710 -10.648  1.00  0.80           C  
ATOM   1463  O   VAL A  91     -10.724  12.464 -10.384  1.00  0.80           O  
ATOM   1464  CB  VAL A  91     -10.635   9.365 -10.258  1.00  0.80           C  
ATOM   1465  CG1 VAL A  91     -11.095   8.102 -10.948  1.00  0.80           C  
ATOM   1466  CG2 VAL A  91      -9.583   8.972  -9.246  1.00  0.80           C  
ATOM   1467  H   VAL A  91      -8.109   9.446 -11.373  1.00  0.80           H  
ATOM   1468  HA  VAL A  91     -10.815  10.496 -12.054  1.00  0.80           H  
ATOM   1469  HB  VAL A  91     -11.483   9.833  -9.765  1.00  0.80           H  
ATOM   1470 1HG1 VAL A  91     -11.511   7.433 -10.208  1.00  0.80           H  
ATOM   1471 2HG1 VAL A  91     -11.854   8.344 -11.688  1.00  0.80           H  
ATOM   1472 3HG1 VAL A  91     -10.248   7.620 -11.441  1.00  0.80           H  
ATOM   1473 1HG2 VAL A  91     -10.007   8.279  -8.522  1.00  0.80           H  
ATOM   1474 2HG2 VAL A  91      -8.778   8.492  -9.762  1.00  0.80           H  
ATOM   1475 3HG2 VAL A  91      -9.216   9.847  -8.740  1.00  0.80           H  
ATOM   1476  N   GLY A  92      -8.504  12.065 -10.482  1.00  0.76           N  
ATOM   1477  CA  GLY A  92      -8.168  13.391  -9.946  1.00  0.76           C  
ATOM   1478  C   GLY A  92      -6.668  13.639  -9.784  1.00  0.76           C  
ATOM   1479  O   GLY A  92      -5.863  12.706  -9.838  1.00  0.76           O  
ATOM   1480  H   GLY A  92      -7.778  11.380 -10.687  1.00  0.76           H  
ATOM   1481 1HA  GLY A  92      -8.588  14.155 -10.602  1.00  0.76           H  
ATOM   1482 2HA  GLY A  92      -8.654  13.513  -8.980  1.00  0.76           H  
ATOM   1483  N   THR A  93      -6.298  14.918  -9.609  1.00  0.73           N  
ATOM   1484  CA  THR A  93      -4.893  15.306  -9.439  1.00  0.73           C  
ATOM   1485  C   THR A  93      -4.671  16.445  -8.432  1.00  0.73           C  
ATOM   1486  O   THR A  93      -5.408  17.435  -8.440  1.00  0.73           O  
ATOM   1487  CB  THR A  93      -4.283  15.729 -10.793  1.00  0.73           C  
ATOM   1488  OG1 THR A  93      -4.433  14.663 -11.735  1.00  0.73           O  
ATOM   1489  CG2 THR A  93      -2.777  16.063 -10.658  1.00  0.73           C  
ATOM   1490  H   THR A  93      -7.009  15.636  -9.583  1.00  0.73           H  
ATOM   1491  HA  THR A  93      -4.352  14.438  -9.078  1.00  0.73           H  
ATOM   1492  HB  THR A  93      -4.808  16.607 -11.166  1.00  0.73           H  
ATOM   1493  HG1 THR A  93      -4.015  13.869 -11.376  1.00  0.73           H  
ATOM   1494 1HG2 THR A  93      -2.382  16.347 -11.631  1.00  0.73           H  
ATOM   1495 2HG2 THR A  93      -2.630  16.882  -9.968  1.00  0.73           H  
ATOM   1496 3HG2 THR A  93      -2.244  15.186 -10.296  1.00  0.73           H  
ATOM   1497  N   ILE A  94      -3.628  16.316  -7.608  1.00  0.72           N  
ATOM   1498  CA  ILE A  94      -3.180  17.392  -6.714  1.00  0.72           C  
ATOM   1499  C   ILE A  94      -1.769  17.831  -7.038  1.00  0.72           C  
ATOM   1500  O   ILE A  94      -0.867  17.010  -7.196  1.00  0.72           O  
ATOM   1501  CB  ILE A  94      -3.235  17.010  -5.218  1.00  0.72           C  
ATOM   1502  CG1 ILE A  94      -4.611  16.774  -4.819  1.00  0.72           C  
ATOM   1503  CG2 ILE A  94      -2.562  18.074  -4.321  1.00  0.72           C  
ATOM   1504  CD1 ILE A  94      -4.685  16.153  -3.504  1.00  0.72           C  
ATOM   1505  H   ILE A  94      -3.102  15.444  -7.653  1.00  0.72           H  
ATOM   1506  HA  ILE A  94      -3.833  18.251  -6.858  1.00  0.72           H  
ATOM   1507  HB  ILE A  94      -2.707  16.071  -5.079  1.00  0.72           H  
ATOM   1508 1HG1 ILE A  94      -5.141  17.724  -4.783  1.00  0.72           H  
ATOM   1509 2HG1 ILE A  94      -5.084  16.151  -5.550  1.00  0.72           H  
ATOM   1510 1HG2 ILE A  94      -2.608  17.755  -3.280  1.00  0.72           H  
ATOM   1511 2HG2 ILE A  94      -1.514  18.198  -4.606  1.00  0.72           H  
ATOM   1512 3HG2 ILE A  94      -3.081  19.026  -4.429  1.00  0.72           H  
ATOM   1513 1HD1 ILE A  94      -5.714  16.006  -3.228  1.00  0.72           H  
ATOM   1514 2HD1 ILE A  94      -4.170  15.193  -3.535  1.00  0.72           H  
ATOM   1515 3HD1 ILE A  94      -4.210  16.803  -2.776  1.00  0.72           H  
ATOM   1516  N   VAL A  95      -1.580  19.131  -7.168  1.00  0.71           N  
ATOM   1517  CA  VAL A  95      -0.249  19.660  -7.407  1.00  0.71           C  
ATOM   1518  C   VAL A  95       0.069  20.537  -6.215  1.00  0.71           C  
ATOM   1519  O   VAL A  95      -0.744  21.374  -5.819  1.00  0.71           O  
ATOM   1520  CB  VAL A  95      -0.163  20.452  -8.722  1.00  0.71           C  
ATOM   1521  CG1 VAL A  95       1.257  20.997  -8.905  1.00  0.71           C  
ATOM   1522  CG2 VAL A  95      -0.543  19.541  -9.880  1.00  0.71           C  
ATOM   1523  H   VAL A  95      -2.361  19.764  -7.061  1.00  0.71           H  
ATOM   1524  HA  VAL A  95       0.476  18.846  -7.444  1.00  0.71           H  
ATOM   1525  HB  VAL A  95      -0.843  21.300  -8.681  1.00  0.71           H  
ATOM   1526 1HG1 VAL A  95       1.313  21.560  -9.834  1.00  0.71           H  
ATOM   1527 2HG1 VAL A  95       1.511  21.650  -8.073  1.00  0.71           H  
ATOM   1528 3HG1 VAL A  95       1.964  20.159  -8.941  1.00  0.71           H  
ATOM   1529 1HG2 VAL A  95      -0.487  20.096 -10.814  1.00  0.71           H  
ATOM   1530 2HG2 VAL A  95       0.150  18.707  -9.911  1.00  0.71           H  
ATOM   1531 3HG2 VAL A  95      -1.556  19.171  -9.741  1.00  0.71           H  
ATOM   1532  N   GLY A  96       1.225  20.319  -5.619  1.00  0.72           N  
ATOM   1533  CA  GLY A  96       1.601  21.050  -4.430  1.00  0.72           C  
ATOM   1534  C   GLY A  96       1.616  20.110  -3.239  1.00  0.72           C  
ATOM   1535  O   GLY A  96       1.287  18.929  -3.352  1.00  0.72           O  
ATOM   1536  H   GLY A  96       1.864  19.616  -5.997  1.00  0.72           H  
ATOM   1537 1HA  GLY A  96       2.592  21.485  -4.569  1.00  0.72           H  
ATOM   1538 2HA  GLY A  96       0.905  21.868  -4.255  1.00  0.72           H  
ATOM   1539  N   TYR A  97       2.015  20.632  -2.098  1.00  0.73           N  
ATOM   1540  CA  TYR A  97       2.237  19.816  -0.919  1.00  0.73           C  
ATOM   1541  C   TYR A  97       1.286  20.019   0.221  1.00  0.73           C  
ATOM   1542  O   TYR A  97       1.703  20.031   1.372  1.00  0.73           O  
ATOM   1543  CB  TYR A  97       3.651  20.045  -0.447  1.00  0.73           C  
ATOM   1544  CG  TYR A  97       3.942  21.496  -0.233  1.00  0.73           C  
ATOM   1545  CD1 TYR A  97       3.674  22.092   0.983  1.00  0.73           C  
ATOM   1546  CD2 TYR A  97       4.469  22.246  -1.280  1.00  0.73           C  
ATOM   1547  CE1 TYR A  97       3.945  23.437   1.164  1.00  0.73           C  
ATOM   1548  CE2 TYR A  97       4.739  23.583  -1.102  1.00  0.73           C  
ATOM   1549  CZ  TYR A  97       4.481  24.181   0.115  1.00  0.73           C  
ATOM   1550  OH  TYR A  97       4.752  25.518   0.296  1.00  0.73           O  
ATOM   1551  H   TYR A  97       2.218  21.621  -2.055  1.00  0.73           H  
ATOM   1552  HA  TYR A  97       2.112  18.784  -1.215  1.00  0.73           H  
ATOM   1553 1HB  TYR A  97       3.824  19.513   0.489  1.00  0.73           H  
ATOM   1554 2HB  TYR A  97       4.346  19.659  -1.180  1.00  0.73           H  
ATOM   1555  HD1 TYR A  97       3.255  21.503   1.800  1.00  0.73           H  
ATOM   1556  HD2 TYR A  97       4.674  21.772  -2.242  1.00  0.73           H  
ATOM   1557  HE1 TYR A  97       3.739  23.910   2.124  1.00  0.73           H  
ATOM   1558  HE2 TYR A  97       5.156  24.169  -1.920  1.00  0.73           H  
ATOM   1559  HH  TYR A  97       4.513  25.774   1.190  1.00  0.73           H  
ATOM   1560  N   ASP A  98       0.019  20.193  -0.092  1.00  0.75           N  
ATOM   1561  CA  ASP A  98      -0.997  20.347   0.929  1.00  0.75           C  
ATOM   1562  C   ASP A  98      -1.450  18.979   1.448  1.00  0.75           C  
ATOM   1563  O   ASP A  98      -2.266  18.331   0.795  1.00  0.75           O  
ATOM   1564  CB  ASP A  98      -2.172  21.113   0.330  1.00  0.75           C  
ATOM   1565  CG  ASP A  98      -3.342  21.323   1.274  1.00  0.75           C  
ATOM   1566  OD1 ASP A  98      -3.469  20.592   2.247  1.00  0.75           O  
ATOM   1567  OD2 ASP A  98      -4.130  22.193   1.008  1.00  0.75           O  
ATOM   1568  H   ASP A  98      -0.241  20.191  -1.071  1.00  0.75           H  
ATOM   1569  HA  ASP A  98      -0.575  20.952   1.722  1.00  0.75           H  
ATOM   1570 1HB  ASP A  98      -1.825  22.094   0.004  1.00  0.75           H  
ATOM   1571 2HB  ASP A  98      -2.523  20.592  -0.556  1.00  0.75           H  
ATOM   1572  N   PRO A  99      -1.026  18.545   2.658  1.00  0.76           N  
ATOM   1573  CA  PRO A  99      -1.256  17.222   3.190  1.00  0.76           C  
ATOM   1574  C   PRO A  99      -2.721  16.994   3.504  1.00  0.76           C  
ATOM   1575  O   PRO A  99      -3.163  15.851   3.644  1.00  0.76           O  
ATOM   1576  CB  PRO A  99      -0.429  17.227   4.480  1.00  0.76           C  
ATOM   1577  CG  PRO A  99      -0.398  18.674   4.905  1.00  0.76           C  
ATOM   1578  CD  PRO A  99      -0.386  19.470   3.626  1.00  0.76           C  
ATOM   1579  HA  PRO A  99      -0.885  16.478   2.481  1.00  0.76           H  
ATOM   1580 1HB  PRO A  99      -0.890  16.564   5.227  1.00  0.76           H  
ATOM   1581 2HB  PRO A  99       0.579  16.845   4.284  1.00  0.76           H  
ATOM   1582 1HG  PRO A  99      -1.275  18.899   5.532  1.00  0.76           H  
ATOM   1583 2HG  PRO A  99       0.490  18.865   5.526  1.00  0.76           H  
ATOM   1584 1HD  PRO A  99      -1.005  20.372   3.771  1.00  0.76           H  
ATOM   1585 2HD  PRO A  99       0.637  19.698   3.374  1.00  0.76           H  
ATOM   1586  N   GLU A 100      -3.487  18.084   3.635  1.00  0.77           N  
ATOM   1587  CA  GLU A 100      -4.890  17.957   3.966  1.00  0.77           C  
ATOM   1588  C   GLU A 100      -5.618  17.668   2.683  1.00  0.77           C  
ATOM   1589  O   GLU A 100      -6.446  16.760   2.614  1.00  0.77           O  
ATOM   1590  CB  GLU A 100      -5.418  19.218   4.657  1.00  0.77           C  
ATOM   1591  CG  GLU A 100      -6.875  19.129   5.081  1.00  0.77           C  
ATOM   1592  CD  GLU A 100      -7.360  20.308   5.922  1.00  0.77           C  
ATOM   1593  OE1 GLU A 100      -6.569  21.146   6.278  1.00  0.77           O  
ATOM   1594  OE2 GLU A 100      -8.548  20.365   6.181  1.00  0.77           O  
ATOM   1595  H   GLU A 100      -3.131  19.024   3.433  1.00  0.77           H  
ATOM   1596  HA  GLU A 100      -5.025  17.110   4.639  1.00  0.77           H  
ATOM   1597 1HB  GLU A 100      -4.817  19.427   5.540  1.00  0.77           H  
ATOM   1598 2HB  GLU A 100      -5.317  20.069   3.982  1.00  0.77           H  
ATOM   1599 1HG  GLU A 100      -7.479  19.073   4.177  1.00  0.77           H  
ATOM   1600 2HG  GLU A 100      -7.019  18.205   5.639  1.00  0.77           H  
ATOM   1601  N   ALA A 101      -5.259  18.406   1.632  1.00  0.77           N  
ATOM   1602  CA  ALA A 101      -5.868  18.174   0.329  1.00  0.77           C  
ATOM   1603  C   ALA A 101      -5.580  16.756  -0.118  1.00  0.77           C  
ATOM   1604  O   ALA A 101      -6.446  16.073  -0.671  1.00  0.77           O  
ATOM   1605  CB  ALA A 101      -5.323  19.132  -0.714  1.00  0.77           C  
ATOM   1606  H   ALA A 101      -4.563  19.151   1.765  1.00  0.77           H  
ATOM   1607  HA  ALA A 101      -6.945  18.303   0.425  1.00  0.77           H  
ATOM   1608 1HB  ALA A 101      -5.796  18.938  -1.673  1.00  0.77           H  
ATOM   1609 2HB  ALA A 101      -5.527  20.159  -0.406  1.00  0.77           H  
ATOM   1610 3HB  ALA A 101      -4.252  18.985  -0.805  1.00  0.77           H  
ATOM   1611  N   ILE A 102      -4.364  16.291   0.168  1.00  0.77           N  
ATOM   1612  CA  ILE A 102      -3.966  14.956  -0.224  1.00  0.77           C  
ATOM   1613  C   ILE A 102      -4.753  13.922   0.562  1.00  0.77           C  
ATOM   1614  O   ILE A 102      -5.409  13.070  -0.037  1.00  0.77           O  
ATOM   1615  CB  ILE A 102      -2.451  14.793  -0.024  1.00  0.77           C  
ATOM   1616  CG1 ILE A 102      -1.711  15.727  -0.996  1.00  0.77           C  
ATOM   1617  CG2 ILE A 102      -2.034  13.370  -0.282  1.00  0.77           C  
ATOM   1618  CD1 ILE A 102      -0.262  15.918  -0.665  1.00  0.77           C  
ATOM   1619  H   ILE A 102      -3.688  16.912   0.619  1.00  0.77           H  
ATOM   1620  HA  ILE A 102      -4.190  14.804  -1.266  1.00  0.77           H  
ATOM   1621  HB  ILE A 102      -2.189  15.079   0.989  1.00  0.77           H  
ATOM   1622 1HG1 ILE A 102      -1.776  15.306  -2.001  1.00  0.77           H  
ATOM   1623 2HG1 ILE A 102      -2.200  16.694  -1.001  1.00  0.77           H  
ATOM   1624 1HG2 ILE A 102      -0.962  13.275  -0.139  1.00  0.77           H  
ATOM   1625 2HG2 ILE A 102      -2.551  12.711   0.407  1.00  0.77           H  
ATOM   1626 3HG2 ILE A 102      -2.289  13.110  -1.304  1.00  0.77           H  
ATOM   1627 1HD1 ILE A 102       0.192  16.587  -1.396  1.00  0.77           H  
ATOM   1628 2HD1 ILE A 102      -0.171  16.359   0.317  1.00  0.77           H  
ATOM   1629 3HD1 ILE A 102       0.242  14.960  -0.676  1.00  0.77           H  
ATOM   1630  N   GLU A 103      -4.781  14.018   1.889  1.00  0.78           N  
ATOM   1631  CA  GLU A 103      -5.540  13.023   2.628  1.00  0.78           C  
ATOM   1632  C   GLU A 103      -7.028  13.032   2.267  1.00  0.78           C  
ATOM   1633  O   GLU A 103      -7.621  11.962   2.106  1.00  0.78           O  
ATOM   1634  CB  GLU A 103      -5.361  13.199   4.132  1.00  0.78           C  
ATOM   1635  CG  GLU A 103      -6.080  12.123   4.974  1.00  0.78           C  
ATOM   1636  CD  GLU A 103      -5.764  12.185   6.462  1.00  0.78           C  
ATOM   1637  OE1 GLU A 103      -5.982  13.201   7.072  1.00  0.78           O  
ATOM   1638  OE2 GLU A 103      -5.289  11.183   6.987  1.00  0.78           O  
ATOM   1639  H   GLU A 103      -4.261  14.739   2.391  1.00  0.78           H  
ATOM   1640  HA  GLU A 103      -5.143  12.043   2.365  1.00  0.78           H  
ATOM   1641 1HB  GLU A 103      -4.297  13.172   4.374  1.00  0.78           H  
ATOM   1642 2HB  GLU A 103      -5.739  14.182   4.427  1.00  0.78           H  
ATOM   1643 1HG  GLU A 103      -7.156  12.254   4.843  1.00  0.78           H  
ATOM   1644 2HG  GLU A 103      -5.822  11.140   4.590  1.00  0.78           H  
ATOM   1645  N   LYS A 104      -7.638  14.219   2.118  1.00  0.80           N  
ATOM   1646  CA  LYS A 104      -9.059  14.274   1.785  1.00  0.80           C  
ATOM   1647  C   LYS A 104      -9.343  13.697   0.414  1.00  0.80           C  
ATOM   1648  O   LYS A 104     -10.317  12.969   0.236  1.00  0.80           O  
ATOM   1649  CB  LYS A 104      -9.598  15.699   1.863  1.00  0.80           C  
ATOM   1650  CG  LYS A 104      -9.733  16.235   3.278  1.00  0.80           C  
ATOM   1651  CD  LYS A 104     -10.279  17.651   3.289  1.00  0.80           C  
ATOM   1652  CE  LYS A 104     -10.456  18.161   4.711  1.00  0.80           C  
ATOM   1653  NZ  LYS A 104     -10.941  19.569   4.744  1.00  0.80           N  
ATOM   1654  H   LYS A 104      -7.120  15.087   2.254  1.00  0.80           H  
ATOM   1655  HA  LYS A 104      -9.600  13.669   2.515  1.00  0.80           H  
ATOM   1656 1HB  LYS A 104      -8.918  16.364   1.320  1.00  0.80           H  
ATOM   1657 2HB  LYS A 104     -10.570  15.752   1.377  1.00  0.80           H  
ATOM   1658 1HG  LYS A 104     -10.396  15.587   3.851  1.00  0.80           H  
ATOM   1659 2HG  LYS A 104      -8.750  16.234   3.754  1.00  0.80           H  
ATOM   1660 1HD  LYS A 104      -9.581  18.308   2.765  1.00  0.80           H  
ATOM   1661 2HD  LYS A 104     -11.237  17.681   2.776  1.00  0.80           H  
ATOM   1662 1HE  LYS A 104     -11.171  17.530   5.234  1.00  0.80           H  
ATOM   1663 2HE  LYS A 104      -9.508  18.102   5.223  1.00  0.80           H  
ATOM   1664 1HZ  LYS A 104     -11.031  19.871   5.709  1.00  0.80           H  
ATOM   1665 2HZ  LYS A 104     -10.279  20.173   4.264  1.00  0.80           H  
ATOM   1666 3HZ  LYS A 104     -11.835  19.630   4.286  1.00  0.80           H  
ATOM   1667  N   LEU A 105      -8.496  13.986  -0.562  1.00  0.82           N  
ATOM   1668  CA  LEU A 105      -8.699  13.413  -1.876  1.00  0.82           C  
ATOM   1669  C   LEU A 105      -8.635  11.891  -1.767  1.00  0.82           C  
ATOM   1670  O   LEU A 105      -9.481  11.183  -2.329  1.00  0.82           O  
ATOM   1671  CB  LEU A 105      -7.706  13.938  -2.885  1.00  0.82           C  
ATOM   1672  CG  LEU A 105      -7.948  13.464  -4.272  1.00  0.82           C  
ATOM   1673  CD1 LEU A 105      -7.281  14.354  -5.271  1.00  0.82           C  
ATOM   1674  CD2 LEU A 105      -7.429  12.163  -4.327  1.00  0.82           C  
ATOM   1675  H   LEU A 105      -7.701  14.610  -0.411  1.00  0.82           H  
ATOM   1676  HA  LEU A 105      -9.693  13.687  -2.221  1.00  0.82           H  
ATOM   1677 1HB  LEU A 105      -7.762  15.022  -2.882  1.00  0.82           H  
ATOM   1678 2HB  LEU A 105      -6.698  13.638  -2.581  1.00  0.82           H  
ATOM   1679  HG  LEU A 105      -9.012  13.462  -4.505  1.00  0.82           H  
ATOM   1680 1HD1 LEU A 105      -7.448  13.976  -6.279  1.00  0.82           H  
ATOM   1681 2HD1 LEU A 105      -7.676  15.366  -5.191  1.00  0.82           H  
ATOM   1682 3HD1 LEU A 105      -6.235  14.348  -5.060  1.00  0.82           H  
ATOM   1683 1HD2 LEU A 105      -7.520  11.788  -5.303  1.00  0.82           H  
ATOM   1684 2HD2 LEU A 105      -6.422  12.238  -4.061  1.00  0.82           H  
ATOM   1685 3HD2 LEU A 105      -7.934  11.515  -3.642  1.00  0.82           H  
ATOM   1686  N   PHE A 106      -7.619  11.364  -1.057  1.00  0.86           N  
ATOM   1687  CA  PHE A 106      -7.526   9.919  -0.939  1.00  0.86           C  
ATOM   1688  C   PHE A 106      -8.798   9.367  -0.302  1.00  0.86           C  
ATOM   1689  O   PHE A 106      -9.351   8.378  -0.783  1.00  0.86           O  
ATOM   1690  CB  PHE A 106      -6.357   9.507  -0.024  1.00  0.86           C  
ATOM   1691  CG  PHE A 106      -4.943   9.321  -0.575  1.00  0.86           C  
ATOM   1692  CD1 PHE A 106      -4.127  10.344  -1.036  1.00  0.86           C  
ATOM   1693  CD2 PHE A 106      -4.408   8.058  -0.538  1.00  0.86           C  
ATOM   1694  CE1 PHE A 106      -2.807  10.080  -1.450  1.00  0.86           C  
ATOM   1695  CE2 PHE A 106      -3.139   7.813  -0.941  1.00  0.86           C  
ATOM   1696  CZ  PHE A 106      -2.325   8.814  -1.395  1.00  0.86           C  
ATOM   1697  H   PHE A 106      -6.928  11.968  -0.608  1.00  0.86           H  
ATOM   1698  HA  PHE A 106      -7.402   9.490  -1.932  1.00  0.86           H  
ATOM   1699 1HB  PHE A 106      -6.286  10.246   0.770  1.00  0.86           H  
ATOM   1700 2HB  PHE A 106      -6.633   8.576   0.464  1.00  0.86           H  
ATOM   1701  HD1 PHE A 106      -4.500  11.338  -1.079  1.00  0.86           H  
ATOM   1702  HD2 PHE A 106      -5.020   7.235  -0.164  1.00  0.86           H  
ATOM   1703  HE1 PHE A 106      -2.169  10.880  -1.812  1.00  0.86           H  
ATOM   1704  HE2 PHE A 106      -2.780   6.828  -0.889  1.00  0.86           H  
ATOM   1705  HZ  PHE A 106      -1.304   8.593  -1.709  1.00  0.86           H  
ATOM   1706  N   GLU A 107      -9.315  10.030   0.736  1.00  0.92           N  
ATOM   1707  CA  GLU A 107     -10.540   9.551   1.366  1.00  0.92           C  
ATOM   1708  C   GLU A 107     -11.719   9.546   0.389  1.00  0.92           C  
ATOM   1709  O   GLU A 107     -12.503   8.600   0.363  1.00  0.92           O  
ATOM   1710  CB  GLU A 107     -10.896  10.387   2.603  1.00  0.92           C  
ATOM   1711  CG  GLU A 107     -12.140   9.863   3.356  1.00  0.92           C  
ATOM   1712  CD  GLU A 107     -12.485  10.610   4.646  1.00  0.92           C  
ATOM   1713  OE1 GLU A 107     -11.810  11.550   4.990  1.00  0.92           O  
ATOM   1714  OE2 GLU A 107     -13.436  10.215   5.281  1.00  0.92           O  
ATOM   1715  H   GLU A 107      -8.834  10.848   1.112  1.00  0.92           H  
ATOM   1716  HA  GLU A 107     -10.374   8.524   1.691  1.00  0.92           H  
ATOM   1717 1HB  GLU A 107     -10.050  10.401   3.291  1.00  0.92           H  
ATOM   1718 2HB  GLU A 107     -11.089  11.416   2.301  1.00  0.92           H  
ATOM   1719 1HG  GLU A 107     -12.995   9.924   2.681  1.00  0.92           H  
ATOM   1720 2HG  GLU A 107     -11.979   8.810   3.588  1.00  0.92           H  
ATOM   1721  N   LYS A 108     -11.839  10.594  -0.427  1.00  1.01           N  
ATOM   1722  CA  LYS A 108     -12.940  10.709  -1.382  1.00  1.01           C  
ATOM   1723  C   LYS A 108     -12.966   9.607  -2.440  1.00  1.01           C  
ATOM   1724  O   LYS A 108     -14.045   9.179  -2.859  1.00  1.01           O  
ATOM   1725  CB  LYS A 108     -12.902  12.072  -2.076  1.00  1.01           C  
ATOM   1726  CG  LYS A 108     -13.302  13.252  -1.183  1.00  1.01           C  
ATOM   1727  CD  LYS A 108     -13.194  14.572  -1.931  1.00  1.01           C  
ATOM   1728  CE  LYS A 108     -13.570  15.748  -1.044  1.00  1.01           C  
ATOM   1729  NZ  LYS A 108     -13.444  17.047  -1.765  1.00  1.01           N  
ATOM   1730  H   LYS A 108     -11.161  11.353  -0.356  1.00  1.01           H  
ATOM   1731  HA  LYS A 108     -13.870  10.643  -0.820  1.00  1.01           H  
ATOM   1732 1HB  LYS A 108     -11.889  12.259  -2.437  1.00  1.01           H  
ATOM   1733 2HB  LYS A 108     -13.559  12.057  -2.944  1.00  1.01           H  
ATOM   1734 1HG  LYS A 108     -14.332  13.117  -0.856  1.00  1.01           H  
ATOM   1735 2HG  LYS A 108     -12.671  13.280  -0.304  1.00  1.01           H  
ATOM   1736 1HD  LYS A 108     -12.167  14.703  -2.276  1.00  1.01           H  
ATOM   1737 2HD  LYS A 108     -13.852  14.556  -2.799  1.00  1.01           H  
ATOM   1738 1HE  LYS A 108     -14.598  15.628  -0.707  1.00  1.01           H  
ATOM   1739 2HE  LYS A 108     -12.911  15.761  -0.173  1.00  1.01           H  
ATOM   1740 1HZ  LYS A 108     -13.699  17.804  -1.147  1.00  1.01           H  
ATOM   1741 2HZ  LYS A 108     -12.489  17.171  -2.071  1.00  1.01           H  
ATOM   1742 3HZ  LYS A 108     -14.057  17.048  -2.567  1.00  1.01           H  
ATOM   1743  N   TYR A 109     -11.796   9.148  -2.883  1.00  1.12           N  
ATOM   1744  CA  TYR A 109     -11.758   8.109  -3.913  1.00  1.12           C  
ATOM   1745  C   TYR A 109     -11.593   6.681  -3.399  1.00  1.12           C  
ATOM   1746  O   TYR A 109     -12.037   5.734  -4.055  1.00  1.12           O  
ATOM   1747  CB  TYR A 109     -10.645   8.371  -4.922  1.00  1.12           C  
ATOM   1748  CG  TYR A 109     -10.834   9.601  -5.741  1.00  1.12           C  
ATOM   1749  CD1 TYR A 109      -9.778  10.400  -5.941  1.00  1.12           C  
ATOM   1750  CD2 TYR A 109     -12.070   9.932  -6.279  1.00  1.12           C  
ATOM   1751  CE1 TYR A 109      -9.904  11.566  -6.675  1.00  1.12           C  
ATOM   1752  CE2 TYR A 109     -12.204  11.098  -7.019  1.00  1.12           C  
ATOM   1753  CZ  TYR A 109     -11.108  11.914  -7.204  1.00  1.12           C  
ATOM   1754  OH  TYR A 109     -11.202  13.083  -7.922  1.00  1.12           O  
ATOM   1755  H   TYR A 109     -10.931   9.561  -2.522  1.00  1.12           H  
ATOM   1756  HA  TYR A 109     -12.705   8.143  -4.448  1.00  1.12           H  
ATOM   1757 1HB  TYR A 109      -9.693   8.465  -4.386  1.00  1.12           H  
ATOM   1758 2HB  TYR A 109     -10.555   7.520  -5.597  1.00  1.12           H  
ATOM   1759  HD1 TYR A 109      -8.828  10.102  -5.515  1.00  1.12           H  
ATOM   1760  HD2 TYR A 109     -12.931   9.282  -6.116  1.00  1.12           H  
ATOM   1761  HE1 TYR A 109      -9.048  12.208  -6.841  1.00  1.12           H  
ATOM   1762  HE2 TYR A 109     -13.169  11.371  -7.445  1.00  1.12           H  
ATOM   1763  HH  TYR A 109     -11.375  12.880  -8.858  1.00  1.12           H  
ATOM   1764  N   PHE A 110     -10.918   6.502  -2.266  1.00  1.25           N  
ATOM   1765  CA  PHE A 110     -10.559   5.163  -1.817  1.00  1.25           C  
ATOM   1766  C   PHE A 110     -11.307   4.662  -0.577  1.00  1.25           C  
ATOM   1767  O   PHE A 110     -10.824   3.758   0.113  1.00  1.25           O  
ATOM   1768  CB  PHE A 110      -9.075   5.163  -1.533  1.00  1.25           C  
ATOM   1769  CG  PHE A 110      -8.265   5.688  -2.715  1.00  1.25           C  
ATOM   1770  CD1 PHE A 110      -8.576   5.347  -4.022  1.00  1.25           C  
ATOM   1771  CD2 PHE A 110      -7.204   6.541  -2.504  1.00  1.25           C  
ATOM   1772  CE1 PHE A 110      -7.841   5.854  -5.089  1.00  1.25           C  
ATOM   1773  CE2 PHE A 110      -6.475   7.038  -3.556  1.00  1.25           C  
ATOM   1774  CZ  PHE A 110      -6.798   6.686  -4.858  1.00  1.25           C  
ATOM   1775  H   PHE A 110     -10.580   7.300  -1.729  1.00  1.25           H  
ATOM   1776  HA  PHE A 110     -10.759   4.468  -2.632  1.00  1.25           H  
ATOM   1777 1HB  PHE A 110      -8.867   5.792  -0.665  1.00  1.25           H  
ATOM   1778 2HB  PHE A 110      -8.748   4.156  -1.300  1.00  1.25           H  
ATOM   1779  HD1 PHE A 110      -9.418   4.678  -4.208  1.00  1.25           H  
ATOM   1780  HD2 PHE A 110      -6.955   6.819  -1.483  1.00  1.25           H  
ATOM   1781  HE1 PHE A 110      -8.100   5.579  -6.117  1.00  1.25           H  
ATOM   1782  HE2 PHE A 110      -5.646   7.710  -3.358  1.00  1.25           H  
ATOM   1783  HZ  PHE A 110      -6.225   7.067  -5.701  1.00  1.25           H  
ATOM   1784  N   SER A 111     -12.474   5.233  -0.304  1.00  1.40           N  
ATOM   1785  CA  SER A 111     -13.281   4.833   0.844  1.00  1.40           C  
ATOM   1786  C   SER A 111     -14.750   5.182   0.642  1.00  1.40           C  
ATOM   1787  O   SER A 111     -15.475   4.450  -0.036  1.00  1.40           O  
ATOM   1788  OXT SER A 111     -15.260   6.031   1.370  1.00  1.40           O  
ATOM   1789  CB  SER A 111     -12.762   5.500   2.106  1.00  1.40           C  
ATOM   1790  OG  SER A 111     -13.544   5.158   3.221  1.00  1.40           O  
ATOM   1791  H   SER A 111     -12.803   5.975  -0.910  1.00  1.40           H  
ATOM   1792  HA  SER A 111     -13.201   3.752   0.962  1.00  1.40           H  
ATOM   1793 1HB  SER A 111     -11.738   5.195   2.275  1.00  1.40           H  
ATOM   1794 2HB  SER A 111     -12.762   6.583   1.973  1.00  1.40           H  
ATOM   1795  HG  SER A 111     -13.206   5.689   3.948  1.00  1.40           H  
TER    1796
ENDMDL

