REMARK ID 641107 MODEL 1 PpiC
PFRMAT TS
TARGET PpiC
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   ALA A   1       0.457   0.182  -1.595  1.00  0.84           N  
ATOM      2  CA  ALA A   1       1.213   1.155  -2.373  1.00  0.84           C  
ATOM      3  C   ALA A   1       1.456   2.405  -1.539  1.00  0.84           C  
ATOM      4  O   ALA A   1       0.545   3.203  -1.307  1.00  0.84           O  
ATOM      5  CB  ALA A   1       0.475   1.490  -3.656  1.00  0.84           C  
ATOM      6 1H   ALA A   1       0.728  -0.751  -1.866  1.00  0.84           H  
ATOM      7 2H   ALA A   1       0.659   0.321  -0.615  1.00  0.84           H  
ATOM      8 3H   ALA A   1      -0.530   0.311  -1.758  1.00  0.84           H  
ATOM      9  HA  ALA A   1       2.180   0.720  -2.621  1.00  0.84           H  
ATOM     10 1HB  ALA A   1       1.063   2.187  -4.228  1.00  0.84           H  
ATOM     11 2HB  ALA A   1       0.331   0.581  -4.237  1.00  0.84           H  
ATOM     12 3HB  ALA A   1      -0.491   1.926  -3.418  1.00  0.84           H  
ATOM     13  N   LYS A   2       2.689   2.558  -1.084  1.00  0.75           N  
ATOM     14  CA  LYS A   2       3.116   3.669  -0.228  1.00  0.75           C  
ATOM     15  C   LYS A   2       3.433   4.917  -1.025  1.00  0.75           C  
ATOM     16  O   LYS A   2       3.674   4.846  -2.236  1.00  0.75           O  
ATOM     17  CB  LYS A   2       4.370   3.296   0.563  1.00  0.75           C  
ATOM     18  CG  LYS A   2       4.205   2.171   1.557  1.00  0.75           C  
ATOM     19  CD  LYS A   2       5.512   1.924   2.303  1.00  0.75           C  
ATOM     20  CE  LYS A   2       5.377   0.793   3.313  1.00  0.75           C  
ATOM     21  NZ  LYS A   2       6.646   0.563   4.064  1.00  0.75           N  
ATOM     22  H   LYS A   2       3.388   1.860  -1.333  1.00  0.75           H  
ATOM     23  HA  LYS A   2       2.310   3.912   0.466  1.00  0.75           H  
ATOM     24 1HB  LYS A   2       5.158   3.008  -0.129  1.00  0.75           H  
ATOM     25 2HB  LYS A   2       4.723   4.176   1.109  1.00  0.75           H  
ATOM     26 1HG  LYS A   2       3.420   2.425   2.271  1.00  0.75           H  
ATOM     27 2HG  LYS A   2       3.920   1.262   1.029  1.00  0.75           H  
ATOM     28 1HD  LYS A   2       6.294   1.669   1.583  1.00  0.75           H  
ATOM     29 2HD  LYS A   2       5.806   2.837   2.825  1.00  0.75           H  
ATOM     30 1HE  LYS A   2       4.587   1.039   4.022  1.00  0.75           H  
ATOM     31 2HE  LYS A   2       5.107  -0.122   2.787  1.00  0.75           H  
ATOM     32 1HZ  LYS A   2       6.517  -0.194   4.721  1.00  0.75           H  
ATOM     33 2HZ  LYS A   2       7.387   0.324   3.417  1.00  0.75           H  
ATOM     34 3HZ  LYS A   2       6.897   1.404   4.565  1.00  0.75           H  
ATOM     35  N   THR A   3       3.466   6.070  -0.351  1.00  0.67           N  
ATOM     36  CA  THR A   3       3.890   7.280  -1.039  1.00  0.67           C  
ATOM     37  C   THR A   3       5.184   7.832  -0.474  1.00  0.67           C  
ATOM     38  O   THR A   3       5.618   7.488   0.634  1.00  0.67           O  
ATOM     39  CB  THR A   3       2.812   8.377  -1.005  1.00  0.67           C  
ATOM     40  OG1 THR A   3       2.564   8.787   0.355  1.00  0.67           O  
ATOM     41  CG2 THR A   3       1.526   7.859  -1.628  1.00  0.67           C  
ATOM     42  H   THR A   3       3.215   6.113   0.642  1.00  0.67           H  
ATOM     43  HA  THR A   3       4.083   7.038  -2.073  1.00  0.67           H  
ATOM     44  HB  THR A   3       3.157   9.240  -1.577  1.00  0.67           H  
ATOM     45  HG1 THR A   3       2.439   8.004   0.936  1.00  0.67           H  
ATOM     46 1HG2 THR A   3       0.773   8.643  -1.610  1.00  0.67           H  
ATOM     47 2HG2 THR A   3       1.719   7.566  -2.652  1.00  0.67           H  
ATOM     48 3HG2 THR A   3       1.169   6.998  -1.063  1.00  0.67           H  
ATOM     49  N   ALA A   4       5.801   8.708  -1.246  1.00  0.61           N  
ATOM     50  CA  ALA A   4       7.018   9.358  -0.819  1.00  0.61           C  
ATOM     51  C   ALA A   4       7.200  10.691  -1.482  1.00  0.61           C  
ATOM     52  O   ALA A   4       6.650  10.964  -2.548  1.00  0.61           O  
ATOM     53  CB  ALA A   4       8.240   8.506  -1.137  1.00  0.61           C  
ATOM     54  H   ALA A   4       5.415   8.903  -2.168  1.00  0.61           H  
ATOM     55  HA  ALA A   4       6.945   9.523   0.251  1.00  0.61           H  
ATOM     56 1HB  ALA A   4       9.139   9.021  -0.787  1.00  0.61           H  
ATOM     57 2HB  ALA A   4       8.161   7.550  -0.639  1.00  0.61           H  
ATOM     58 3HB  ALA A   4       8.293   8.360  -2.201  1.00  0.61           H  
ATOM     59  N   ALA A   5       7.973  11.532  -0.826  1.00  0.57           N  
ATOM     60  CA  ALA A   5       8.387  12.789  -1.410  1.00  0.57           C  
ATOM     61  C   ALA A   5       9.878  12.712  -1.593  1.00  0.57           C  
ATOM     62  O   ALA A   5      10.576  12.154  -0.734  1.00  0.57           O  
ATOM     63  CB  ALA A   5       7.994  13.960  -0.538  1.00  0.57           C  
ATOM     64  H   ALA A   5       8.323  11.249   0.089  1.00  0.57           H  
ATOM     65  HA  ALA A   5       7.929  12.893  -2.388  1.00  0.57           H  
ATOM     66 1HB  ALA A   5       8.332  14.884  -1.009  1.00  0.57           H  
ATOM     67 2HB  ALA A   5       6.920  13.986  -0.421  1.00  0.57           H  
ATOM     68 3HB  ALA A   5       8.459  13.855   0.439  1.00  0.57           H  
ATOM     69  N   ALA A   6      10.382  13.286  -2.675  1.00  0.55           N  
ATOM     70  CA  ALA A   6      11.826  13.198  -2.899  1.00  0.55           C  
ATOM     71  C   ALA A   6      12.384  14.308  -3.763  1.00  0.55           C  
ATOM     72  O   ALA A   6      11.665  14.909  -4.571  1.00  0.55           O  
ATOM     73  CB  ALA A   6      12.175  11.856  -3.560  1.00  0.55           C  
ATOM     74  H   ALA A   6       9.745  13.747  -3.337  1.00  0.55           H  
ATOM     75  HA  ALA A   6      12.318  13.253  -1.931  1.00  0.55           H  
ATOM     76 1HB  ALA A   6      13.261  11.790  -3.679  1.00  0.55           H  
ATOM     77 2HB  ALA A   6      11.832  11.034  -2.933  1.00  0.55           H  
ATOM     78 3HB  ALA A   6      11.711  11.795  -4.530  1.00  0.55           H  
ATOM     79  N   LEU A   7      13.686  14.532  -3.586  1.00  0.54           N  
ATOM     80  CA  LEU A   7      14.449  15.435  -4.412  1.00  0.54           C  
ATOM     81  C   LEU A   7      15.350  14.591  -5.314  1.00  0.54           C  
ATOM     82  O   LEU A   7      15.809  13.510  -4.930  1.00  0.54           O  
ATOM     83  CB  LEU A   7      15.326  16.371  -3.597  1.00  0.54           C  
ATOM     84  CG  LEU A   7      14.721  17.216  -2.555  1.00  0.54           C  
ATOM     85  CD1 LEU A   7      15.831  17.989  -1.874  1.00  0.54           C  
ATOM     86  CD2 LEU A   7      13.721  18.120  -3.160  1.00  0.54           C  
ATOM     87  H   LEU A   7      14.171  14.010  -2.860  1.00  0.54           H  
ATOM     88  HA  LEU A   7      13.765  16.013  -5.015  1.00  0.54           H  
ATOM     89 1HB  LEU A   7      16.114  15.791  -3.138  1.00  0.54           H  
ATOM     90 2HB  LEU A   7      15.777  17.061  -4.298  1.00  0.54           H  
ATOM     91  HG  LEU A   7      14.250  16.593  -1.823  1.00  0.54           H  
ATOM     92 1HD1 LEU A   7      15.412  18.611  -1.084  1.00  0.54           H  
ATOM     93 2HD1 LEU A   7      16.541  17.292  -1.450  1.00  0.54           H  
ATOM     94 3HD1 LEU A   7      16.334  18.620  -2.606  1.00  0.54           H  
ATOM     95 1HD2 LEU A   7      13.276  18.756  -2.397  1.00  0.54           H  
ATOM     96 2HD2 LEU A   7      14.195  18.746  -3.921  1.00  0.54           H  
ATOM     97 3HD2 LEU A   7      12.958  17.505  -3.602  1.00  0.54           H  
ATOM     98  N   HIS A   8      15.649  15.102  -6.489  1.00  0.54           N  
ATOM     99  CA  HIS A   8      16.470  14.381  -7.449  1.00  0.54           C  
ATOM    100  C   HIS A   8      17.301  15.200  -8.439  1.00  0.54           C  
ATOM    101  O   HIS A   8      16.875  16.249  -8.926  1.00  0.54           O  
ATOM    102  CB  HIS A   8      15.495  13.483  -8.160  1.00  0.54           C  
ATOM    103  CG  HIS A   8      15.841  12.951  -9.401  1.00  0.54           C  
ATOM    104  ND1 HIS A   8      15.694  13.693 -10.558  1.00  0.54           N  
ATOM    105  CD2 HIS A   8      16.255  11.765  -9.773  1.00  0.54           C  
ATOM    106  CE1 HIS A   8      16.011  12.973 -11.571  1.00  0.54           C  
ATOM    107  NE2 HIS A   8      16.346  11.794 -11.135  1.00  0.54           N  
ATOM    108  H   HIS A   8      15.214  15.979  -6.753  1.00  0.54           H  
ATOM    109  HA  HIS A   8      17.161  13.755  -6.899  1.00  0.54           H  
ATOM    110 1HB  HIS A   8      15.234  12.657  -7.499  1.00  0.54           H  
ATOM    111 2HB  HIS A   8      14.604  14.066  -8.316  1.00  0.54           H  
ATOM    112  HD1 HIS A   8      15.356  14.634 -10.616  1.00  0.54           H  
ATOM    113  HD2 HIS A   8      16.480  10.861  -9.229  1.00  0.54           H  
ATOM    114  HE1 HIS A   8      15.956  13.379 -12.575  1.00  0.54           H  
ATOM    115  N   ILE A   9      18.495  14.671  -8.746  1.00  0.54           N  
ATOM    116  CA  ILE A   9      19.387  15.248  -9.755  1.00  0.54           C  
ATOM    117  C   ILE A   9      19.748  14.174 -10.793  1.00  0.54           C  
ATOM    118  O   ILE A   9      20.237  13.107 -10.417  1.00  0.54           O  
ATOM    119  CB  ILE A   9      20.717  15.708  -9.113  1.00  0.54           C  
ATOM    120  CG1 ILE A   9      20.461  16.671  -8.015  1.00  0.54           C  
ATOM    121  CG2 ILE A   9      21.630  16.365 -10.151  1.00  0.54           C  
ATOM    122  CD1 ILE A   9      21.693  17.058  -7.199  1.00  0.54           C  
ATOM    123  H   ILE A   9      18.778  13.826  -8.250  1.00  0.54           H  
ATOM    124  HA  ILE A   9      18.890  16.077 -10.252  1.00  0.54           H  
ATOM    125  HB  ILE A   9      21.221  14.854  -8.701  1.00  0.54           H  
ATOM    126 1HG1 ILE A   9      20.029  17.508  -8.434  1.00  0.54           H  
ATOM    127 2HG1 ILE A   9      19.753  16.234  -7.347  1.00  0.54           H  
ATOM    128 1HG2 ILE A   9      22.563  16.663  -9.682  1.00  0.54           H  
ATOM    129 2HG2 ILE A   9      21.832  15.668 -10.943  1.00  0.54           H  
ATOM    130 3HG2 ILE A   9      21.151  17.235 -10.562  1.00  0.54           H  
ATOM    131 1HD1 ILE A   9      21.402  17.764  -6.412  1.00  0.54           H  
ATOM    132 2HD1 ILE A   9      22.117  16.162  -6.745  1.00  0.54           H  
ATOM    133 3HD1 ILE A   9      22.434  17.526  -7.846  1.00  0.54           H  
ATOM    134  N   LEU A  10      19.519  14.434 -12.090  1.00  0.54           N  
ATOM    135  CA  LEU A  10      19.911  13.455 -13.125  1.00  0.54           C  
ATOM    136  C   LEU A  10      21.150  13.919 -13.866  1.00  0.54           C  
ATOM    137  O   LEU A  10      21.179  15.016 -14.416  1.00  0.54           O  
ATOM    138  CB  LEU A  10      18.786  13.192 -14.109  1.00  0.54           C  
ATOM    139  CG  LEU A  10      19.100  12.321 -15.281  1.00  0.54           C  
ATOM    140  CD1 LEU A  10      19.434  10.972 -14.837  1.00  0.54           C  
ATOM    141  CD2 LEU A  10      17.897  12.310 -16.183  1.00  0.54           C  
ATOM    142  H   LEU A  10      19.090  15.316 -12.376  1.00  0.54           H  
ATOM    143  HA  LEU A  10      20.148  12.511 -12.638  1.00  0.54           H  
ATOM    144 1HB  LEU A  10      17.980  12.715 -13.580  1.00  0.54           H  
ATOM    145 2HB  LEU A  10      18.445  14.144 -14.491  1.00  0.54           H  
ATOM    146  HG  LEU A  10      19.953  12.700 -15.800  1.00  0.54           H  
ATOM    147 1HD1 LEU A  10      19.649  10.358 -15.680  1.00  0.54           H  
ATOM    148 2HD1 LEU A  10      20.286  11.008 -14.197  1.00  0.54           H  
ATOM    149 3HD1 LEU A  10      18.617  10.579 -14.313  1.00  0.54           H  
ATOM    150 1HD2 LEU A  10      18.124  11.703 -17.042  1.00  0.54           H  
ATOM    151 2HD2 LEU A  10      17.041  11.900 -15.648  1.00  0.54           H  
ATOM    152 3HD2 LEU A  10      17.668  13.316 -16.508  1.00  0.54           H  
ATOM    153  N   VAL A  11      22.181  13.092 -13.869  1.00  0.55           N  
ATOM    154  CA  VAL A  11      23.449  13.456 -14.461  1.00  0.55           C  
ATOM    155  C   VAL A  11      23.858  12.493 -15.584  1.00  0.55           C  
ATOM    156  O   VAL A  11      23.780  11.272 -15.455  1.00  0.55           O  
ATOM    157  CB  VAL A  11      24.488  13.466 -13.341  1.00  0.55           C  
ATOM    158  CG1 VAL A  11      25.800  13.828 -13.842  1.00  0.55           C  
ATOM    159  CG2 VAL A  11      24.054  14.384 -12.258  1.00  0.55           C  
ATOM    160  H   VAL A  11      22.093  12.192 -13.408  1.00  0.55           H  
ATOM    161  HA  VAL A  11      23.365  14.461 -14.877  1.00  0.55           H  
ATOM    162  HB  VAL A  11      24.564  12.461 -12.934  1.00  0.55           H  
ATOM    163 1HG1 VAL A  11      26.497  13.806 -13.023  1.00  0.55           H  
ATOM    164 2HG1 VAL A  11      26.104  13.141 -14.578  1.00  0.55           H  
ATOM    165 3HG1 VAL A  11      25.747  14.821 -14.260  1.00  0.55           H  
ATOM    166 1HG2 VAL A  11      24.775  14.336 -11.481  1.00  0.55           H  
ATOM    167 2HG2 VAL A  11      23.972  15.406 -12.638  1.00  0.55           H  
ATOM    168 3HG2 VAL A  11      23.098  14.053 -11.873  1.00  0.55           H  
ATOM    169  N   LYS A  12      24.283  13.035 -16.716  1.00  0.55           N  
ATOM    170  CA  LYS A  12      24.689  12.203 -17.855  1.00  0.55           C  
ATOM    171  C   LYS A  12      25.934  11.306 -17.643  1.00  0.55           C  
ATOM    172  O   LYS A  12      26.121  10.331 -18.373  1.00  0.55           O  
ATOM    173  CB  LYS A  12      24.916  13.089 -19.072  1.00  0.55           C  
ATOM    174  CG  LYS A  12      26.111  14.027 -18.959  1.00  0.55           C  
ATOM    175  CD  LYS A  12      26.233  14.914 -20.195  1.00  0.55           C  
ATOM    176  CE  LYS A  12      27.452  15.826 -20.110  1.00  0.55           C  
ATOM    177  NZ  LYS A  12      27.567  16.712 -21.302  1.00  0.55           N  
ATOM    178  H   LYS A  12      24.326  14.043 -16.794  1.00  0.55           H  
ATOM    179  HA  LYS A  12      23.854  11.538 -18.083  1.00  0.55           H  
ATOM    180 1HB  LYS A  12      25.070  12.462 -19.949  1.00  0.55           H  
ATOM    181 2HB  LYS A  12      24.037  13.696 -19.257  1.00  0.55           H  
ATOM    182 1HG  LYS A  12      26.001  14.654 -18.074  1.00  0.55           H  
ATOM    183 2HG  LYS A  12      27.026  13.443 -18.859  1.00  0.55           H  
ATOM    184 1HD  LYS A  12      26.320  14.286 -21.083  1.00  0.55           H  
ATOM    185 2HD  LYS A  12      25.336  15.527 -20.292  1.00  0.55           H  
ATOM    186 1HE  LYS A  12      27.373  16.444 -19.217  1.00  0.55           H  
ATOM    187 2HE  LYS A  12      28.352  15.212 -20.036  1.00  0.55           H  
ATOM    188 1HZ  LYS A  12      28.384  17.299 -21.209  1.00  0.55           H  
ATOM    189 2HZ  LYS A  12      27.652  16.147 -22.135  1.00  0.55           H  
ATOM    190 3HZ  LYS A  12      26.743  17.292 -21.372  1.00  0.55           H  
ATOM    191  N   GLU A  13      26.776  11.636 -16.664  1.00  0.55           N  
ATOM    192  CA  GLU A  13      28.021  10.908 -16.412  1.00  0.55           C  
ATOM    193  C   GLU A  13      28.213  10.552 -14.938  1.00  0.55           C  
ATOM    194  O   GLU A  13      28.057  11.399 -14.050  1.00  0.55           O  
ATOM    195  CB  GLU A  13      29.212  11.738 -16.905  1.00  0.55           C  
ATOM    196  CG  GLU A  13      30.574  11.075 -16.748  1.00  0.55           C  
ATOM    197  CD  GLU A  13      31.707  11.897 -17.310  1.00  0.55           C  
ATOM    198  OE1 GLU A  13      31.448  12.948 -17.842  1.00  0.55           O  
ATOM    199  OE2 GLU A  13      32.833  11.468 -17.206  1.00  0.55           O  
ATOM    200  H   GLU A  13      26.550  12.432 -16.097  1.00  0.55           H  
ATOM    201  HA  GLU A  13      27.989   9.975 -16.976  1.00  0.55           H  
ATOM    202 1HB  GLU A  13      29.074  11.970 -17.962  1.00  0.55           H  
ATOM    203 2HB  GLU A  13      29.238  12.685 -16.364  1.00  0.55           H  
ATOM    204 1HG  GLU A  13      30.760  10.933 -15.702  1.00  0.55           H  
ATOM    205 2HG  GLU A  13      30.557  10.097 -17.227  1.00  0.55           H  
ATOM    206  N   GLU A  14      28.605   9.299 -14.698  1.00  0.55           N  
ATOM    207  CA  GLU A  14      28.817   8.773 -13.352  1.00  0.55           C  
ATOM    208  C   GLU A  14      29.841   9.560 -12.541  1.00  0.55           C  
ATOM    209  O   GLU A  14      29.650   9.764 -11.347  1.00  0.55           O  
ATOM    210  CB  GLU A  14      29.270   7.317 -13.412  1.00  0.55           C  
ATOM    211  CG  GLU A  14      29.340   6.635 -12.053  1.00  0.55           C  
ATOM    212  CD  GLU A  14      29.689   5.163 -12.142  1.00  0.55           C  
ATOM    213  OE1 GLU A  14      29.945   4.692 -13.225  1.00  0.55           O  
ATOM    214  OE2 GLU A  14      29.670   4.505 -11.128  1.00  0.55           O  
ATOM    215  H   GLU A  14      28.725   8.675 -15.485  1.00  0.55           H  
ATOM    216  HA  GLU A  14      27.864   8.812 -12.825  1.00  0.55           H  
ATOM    217 1HB  GLU A  14      28.622   6.755 -14.045  1.00  0.55           H  
ATOM    218 2HB  GLU A  14      30.265   7.270 -13.851  1.00  0.55           H  
ATOM    219 1HG  GLU A  14      30.090   7.142 -11.452  1.00  0.55           H  
ATOM    220 2HG  GLU A  14      28.376   6.749 -11.553  1.00  0.55           H  
ATOM    221  N   LYS A  15      30.928  10.021 -13.168  1.00  0.55           N  
ATOM    222  CA  LYS A  15      31.930  10.749 -12.393  1.00  0.55           C  
ATOM    223  C   LYS A  15      31.327  12.011 -11.817  1.00  0.55           C  
ATOM    224  O   LYS A  15      31.493  12.301 -10.634  1.00  0.55           O  
ATOM    225  CB  LYS A  15      33.148  11.116 -13.237  1.00  0.55           C  
ATOM    226  CG  LYS A  15      34.231  11.914 -12.467  1.00  0.55           C  
ATOM    227  CD  LYS A  15      34.870  11.091 -11.344  1.00  0.55           C  
ATOM    228  CE  LYS A  15      36.165  11.763 -10.807  1.00  0.55           C  
ATOM    229  NZ  LYS A  15      35.909  13.032 -10.008  1.00  0.55           N  
ATOM    230  H   LYS A  15      31.058   9.855 -14.156  1.00  0.55           H  
ATOM    231  HA  LYS A  15      32.254  10.121 -11.562  1.00  0.55           H  
ATOM    232 1HB  LYS A  15      33.607  10.210 -13.629  1.00  0.55           H  
ATOM    233 2HB  LYS A  15      32.831  11.717 -14.095  1.00  0.55           H  
ATOM    234 1HG  LYS A  15      35.008  12.233 -13.159  1.00  0.55           H  
ATOM    235 2HG  LYS A  15      33.778  12.808 -12.022  1.00  0.55           H  
ATOM    236 1HD  LYS A  15      34.158  11.008 -10.516  1.00  0.55           H  
ATOM    237 2HD  LYS A  15      35.104  10.092 -11.703  1.00  0.55           H  
ATOM    238 1HE  LYS A  15      36.694  11.054 -10.174  1.00  0.55           H  
ATOM    239 2HE  LYS A  15      36.795  12.014 -11.659  1.00  0.55           H  
ATOM    240 1HZ  LYS A  15      36.772  13.419  -9.696  1.00  0.55           H  
ATOM    241 2HZ  LYS A  15      35.402  13.759 -10.528  1.00  0.55           H  
ATOM    242 3HZ  LYS A  15      35.324  12.856  -9.187  1.00  0.55           H  
ATOM    243  N   LEU A  16      30.583  12.752 -12.630  1.00  0.54           N  
ATOM    244  CA  LEU A  16      29.970  13.953 -12.105  1.00  0.54           C  
ATOM    245  C   LEU A  16      28.976  13.586 -11.024  1.00  0.54           C  
ATOM    246  O   LEU A  16      28.927  14.242  -9.986  1.00  0.54           O  
ATOM    247  CB  LEU A  16      29.338  14.818 -13.190  1.00  0.54           C  
ATOM    248  CG  LEU A  16      28.609  16.089 -12.626  1.00  0.54           C  
ATOM    249  CD1 LEU A  16      29.586  16.933 -11.829  1.00  0.54           C  
ATOM    250  CD2 LEU A  16      28.042  16.921 -13.753  1.00  0.54           C  
ATOM    251  H   LEU A  16      30.441  12.479 -13.594  1.00  0.54           H  
ATOM    252  HA  LEU A  16      30.752  14.554 -11.644  1.00  0.54           H  
ATOM    253 1HB  LEU A  16      30.122  15.154 -13.865  1.00  0.54           H  
ATOM    254 2HB  LEU A  16      28.639  14.216 -13.759  1.00  0.54           H  
ATOM    255  HG  LEU A  16      27.808  15.770 -11.969  1.00  0.54           H  
ATOM    256 1HD1 LEU A  16      29.068  17.807 -11.428  1.00  0.54           H  
ATOM    257 2HD1 LEU A  16      29.990  16.343 -11.008  1.00  0.54           H  
ATOM    258 3HD1 LEU A  16      30.400  17.257 -12.475  1.00  0.54           H  
ATOM    259 1HD2 LEU A  16      27.537  17.789 -13.336  1.00  0.54           H  
ATOM    260 2HD2 LEU A  16      28.852  17.248 -14.404  1.00  0.54           H  
ATOM    261 3HD2 LEU A  16      27.341  16.344 -14.328  1.00  0.54           H  
ATOM    262  N   ALA A  17      28.182  12.539 -11.243  1.00  0.53           N  
ATOM    263  CA  ALA A  17      27.219  12.165 -10.221  1.00  0.53           C  
ATOM    264  C   ALA A  17      27.920  11.860  -8.890  1.00  0.53           C  
ATOM    265  O   ALA A  17      27.452  12.273  -7.825  1.00  0.53           O  
ATOM    266  CB  ALA A  17      26.439  10.948 -10.666  1.00  0.53           C  
ATOM    267  H   ALA A  17      28.240  12.020 -12.122  1.00  0.53           H  
ATOM    268  HA  ALA A  17      26.541  13.002 -10.076  1.00  0.53           H  
ATOM    269 1HB  ALA A  17      25.702  10.692  -9.908  1.00  0.53           H  
ATOM    270 2HB  ALA A  17      25.937  11.161 -11.602  1.00  0.53           H  
ATOM    271 3HB  ALA A  17      27.121  10.114 -10.807  1.00  0.53           H  
ATOM    272  N   LEU A  18      29.068  11.184  -8.943  1.00  0.53           N  
ATOM    273  CA  LEU A  18      29.807  10.891  -7.724  1.00  0.53           C  
ATOM    274  C   LEU A  18      30.355  12.158  -7.092  1.00  0.53           C  
ATOM    275  O   LEU A  18      30.270  12.337  -5.874  1.00  0.53           O  
ATOM    276  CB  LEU A  18      30.949   9.926  -8.029  1.00  0.53           C  
ATOM    277  CG  LEU A  18      30.503   8.518  -8.379  1.00  0.53           C  
ATOM    278  CD1 LEU A  18      31.678   7.719  -8.906  1.00  0.53           C  
ATOM    279  CD2 LEU A  18      29.926   7.880  -7.128  1.00  0.53           C  
ATOM    280  H   LEU A  18      29.419  10.848  -9.841  1.00  0.53           H  
ATOM    281  HA  LEU A  18      29.127  10.418  -7.018  1.00  0.53           H  
ATOM    282 1HB  LEU A  18      31.512  10.318  -8.878  1.00  0.53           H  
ATOM    283 2HB  LEU A  18      31.611   9.876  -7.167  1.00  0.53           H  
ATOM    284  HG  LEU A  18      29.743   8.557  -9.154  1.00  0.53           H  
ATOM    285 1HD1 LEU A  18      31.345   6.708  -9.158  1.00  0.53           H  
ATOM    286 2HD1 LEU A  18      32.067   8.205  -9.801  1.00  0.53           H  
ATOM    287 3HD1 LEU A  18      32.456   7.669  -8.149  1.00  0.53           H  
ATOM    288 1HD2 LEU A  18      29.588   6.869  -7.359  1.00  0.53           H  
ATOM    289 2HD2 LEU A  18      30.691   7.841  -6.352  1.00  0.53           H  
ATOM    290 3HD2 LEU A  18      29.088   8.477  -6.776  1.00  0.53           H  
ATOM    291  N   ASP A  19      30.874  13.073  -7.911  1.00  0.53           N  
ATOM    292  CA  ASP A  19      31.414  14.301  -7.354  1.00  0.53           C  
ATOM    293  C   ASP A  19      30.308  15.107  -6.677  1.00  0.53           C  
ATOM    294  O   ASP A  19      30.503  15.632  -5.578  1.00  0.53           O  
ATOM    295  CB  ASP A  19      32.116  15.124  -8.444  1.00  0.53           C  
ATOM    296  CG  ASP A  19      33.477  14.502  -8.907  1.00  0.53           C  
ATOM    297  OD1 ASP A  19      33.987  13.611  -8.249  1.00  0.53           O  
ATOM    298  OD2 ASP A  19      34.023  14.911  -9.925  1.00  0.53           O  
ATOM    299  H   ASP A  19      30.919  12.897  -8.915  1.00  0.53           H  
ATOM    300  HA  ASP A  19      32.152  14.039  -6.596  1.00  0.53           H  
ATOM    301 1HB  ASP A  19      31.456  15.194  -9.308  1.00  0.53           H  
ATOM    302 2HB  ASP A  19      32.289  16.136  -8.082  1.00  0.53           H  
ATOM    303  N   LEU A  20      29.124  15.143  -7.294  1.00  0.53           N  
ATOM    304  CA  LEU A  20      28.000  15.865  -6.718  1.00  0.53           C  
ATOM    305  C   LEU A  20      27.561  15.213  -5.427  1.00  0.53           C  
ATOM    306  O   LEU A  20      27.262  15.899  -4.453  1.00  0.53           O  
ATOM    307  CB  LEU A  20      26.835  15.891  -7.695  1.00  0.53           C  
ATOM    308  CG  LEU A  20      27.066  16.719  -8.919  1.00  0.53           C  
ATOM    309  CD1 LEU A  20      25.936  16.521  -9.857  1.00  0.53           C  
ATOM    310  CD2 LEU A  20      27.210  18.121  -8.541  1.00  0.53           C  
ATOM    311  H   LEU A  20      29.016  14.684  -8.198  1.00  0.53           H  
ATOM    312  HA  LEU A  20      28.312  16.887  -6.508  1.00  0.53           H  
ATOM    313 1HB  LEU A  20      26.678  14.883  -8.035  1.00  0.53           H  
ATOM    314 2HB  LEU A  20      25.939  16.246  -7.187  1.00  0.53           H  
ATOM    315  HG  LEU A  20      27.972  16.395  -9.401  1.00  0.53           H  
ATOM    316 1HD1 LEU A  20      26.104  17.098 -10.761  1.00  0.53           H  
ATOM    317 2HD1 LEU A  20      25.903  15.478 -10.087  1.00  0.53           H  
ATOM    318 3HD1 LEU A  20      25.007  16.833  -9.389  1.00  0.53           H  
ATOM    319 1HD2 LEU A  20      27.399  18.700  -9.428  1.00  0.53           H  
ATOM    320 2HD2 LEU A  20      26.302  18.459  -8.061  1.00  0.53           H  
ATOM    321 3HD2 LEU A  20      28.045  18.226  -7.860  1.00  0.53           H  
ATOM    322  N   LEU A  21      27.562  13.882  -5.386  1.00  0.54           N  
ATOM    323  CA  LEU A  21      27.146  13.191  -4.180  1.00  0.54           C  
ATOM    324  C   LEU A  21      28.084  13.550  -3.040  1.00  0.54           C  
ATOM    325  O   LEU A  21      27.633  13.836  -1.927  1.00  0.54           O  
ATOM    326  CB  LEU A  21      27.097  11.680  -4.399  1.00  0.54           C  
ATOM    327  CG  LEU A  21      26.643  10.864  -3.195  1.00  0.54           C  
ATOM    328  CD1 LEU A  21      25.256  11.295  -2.783  1.00  0.54           C  
ATOM    329  CD2 LEU A  21      26.626   9.413  -3.566  1.00  0.54           C  
ATOM    330  H   LEU A  21      27.807  13.340  -6.215  1.00  0.54           H  
ATOM    331  HA  LEU A  21      26.146  13.520  -3.919  1.00  0.54           H  
ATOM    332 1HB  LEU A  21      26.422  11.469  -5.232  1.00  0.54           H  
ATOM    333 2HB  LEU A  21      28.097  11.340  -4.677  1.00  0.54           H  
ATOM    334  HG  LEU A  21      27.315  11.030  -2.372  1.00  0.54           H  
ATOM    335 1HD1 LEU A  21      24.934  10.702  -1.923  1.00  0.54           H  
ATOM    336 2HD1 LEU A  21      25.261  12.353  -2.517  1.00  0.54           H  
ATOM    337 3HD1 LEU A  21      24.576  11.128  -3.608  1.00  0.54           H  
ATOM    338 1HD2 LEU A  21      26.296   8.813  -2.716  1.00  0.54           H  
ATOM    339 2HD2 LEU A  21      25.932   9.276  -4.392  1.00  0.54           H  
ATOM    340 3HD2 LEU A  21      27.625   9.097  -3.867  1.00  0.54           H  
ATOM    341  N   GLU A  22      29.393  13.564  -3.302  1.00  0.56           N  
ATOM    342  CA  GLU A  22      30.326  13.907  -2.238  1.00  0.56           C  
ATOM    343  C   GLU A  22      30.103  15.361  -1.785  1.00  0.56           C  
ATOM    344  O   GLU A  22      30.121  15.655  -0.584  1.00  0.56           O  
ATOM    345  CB  GLU A  22      31.777  13.700  -2.703  1.00  0.56           C  
ATOM    346  CG  GLU A  22      32.210  12.220  -2.937  1.00  0.56           C  
ATOM    347  CD  GLU A  22      32.227  11.348  -1.688  1.00  0.56           C  
ATOM    348  OE1 GLU A  22      32.825  11.734  -0.716  1.00  0.56           O  
ATOM    349  OE2 GLU A  22      31.634  10.281  -1.714  1.00  0.56           O  
ATOM    350  H   GLU A  22      29.732  13.316  -4.236  1.00  0.56           H  
ATOM    351  HA  GLU A  22      30.138  13.256  -1.389  1.00  0.56           H  
ATOM    352 1HB  GLU A  22      31.923  14.231  -3.648  1.00  0.56           H  
ATOM    353 2HB  GLU A  22      32.457  14.140  -1.975  1.00  0.56           H  
ATOM    354 1HG  GLU A  22      31.518  11.776  -3.652  1.00  0.56           H  
ATOM    355 2HG  GLU A  22      33.200  12.215  -3.390  1.00  0.56           H  
ATOM    356  N   GLN A  23      29.808  16.265  -2.728  1.00  0.58           N  
ATOM    357  CA  GLN A  23      29.569  17.655  -2.356  1.00  0.58           C  
ATOM    358  C   GLN A  23      28.342  17.774  -1.459  1.00  0.58           C  
ATOM    359  O   GLN A  23      28.369  18.493  -0.453  1.00  0.58           O  
ATOM    360  CB  GLN A  23      29.382  18.526  -3.606  1.00  0.58           C  
ATOM    361  CG  GLN A  23      30.633  18.734  -4.416  1.00  0.58           C  
ATOM    362  CD  GLN A  23      30.376  19.499  -5.693  1.00  0.58           C  
ATOM    363  OE1 GLN A  23      29.246  19.639  -6.156  1.00  0.58           O  
ATOM    364  NE2 GLN A  23      31.447  20.008  -6.288  1.00  0.58           N  
ATOM    365  H   GLN A  23      29.805  15.990  -3.713  1.00  0.58           H  
ATOM    366  HA  GLN A  23      30.433  18.018  -1.802  1.00  0.58           H  
ATOM    367 1HB  GLN A  23      28.637  18.069  -4.254  1.00  0.58           H  
ATOM    368 2HB  GLN A  23      29.006  19.498  -3.321  1.00  0.58           H  
ATOM    369 1HG  GLN A  23      31.336  19.307  -3.817  1.00  0.58           H  
ATOM    370 2HG  GLN A  23      31.064  17.777  -4.665  1.00  0.58           H  
ATOM    371 1HE2 GLN A  23      31.349  20.524  -7.139  1.00  0.58           H  
ATOM    372 2HE2 GLN A  23      32.353  19.873  -5.885  1.00  0.58           H  
ATOM    373  N   ILE A  24      27.302  17.007  -1.779  1.00  0.60           N  
ATOM    374  CA  ILE A  24      26.062  16.991  -1.012  1.00  0.60           C  
ATOM    375  C   ILE A  24      26.324  16.457   0.393  1.00  0.60           C  
ATOM    376  O   ILE A  24      25.891  17.046   1.387  1.00  0.60           O  
ATOM    377  CB  ILE A  24      25.024  16.126  -1.737  1.00  0.60           C  
ATOM    378  CG1 ILE A  24      24.620  16.800  -3.033  1.00  0.60           C  
ATOM    379  CG2 ILE A  24      23.814  15.928  -0.864  1.00  0.60           C  
ATOM    380  CD1 ILE A  24      23.888  15.913  -4.005  1.00  0.60           C  
ATOM    381  H   ILE A  24      27.361  16.438  -2.624  1.00  0.60           H  
ATOM    382  HA  ILE A  24      25.679  18.007  -0.933  1.00  0.60           H  
ATOM    383  HB  ILE A  24      25.461  15.162  -1.979  1.00  0.60           H  
ATOM    384 1HG1 ILE A  24      23.968  17.635  -2.782  1.00  0.60           H  
ATOM    385 2HG1 ILE A  24      25.502  17.191  -3.507  1.00  0.60           H  
ATOM    386 1HG2 ILE A  24      23.098  15.309  -1.385  1.00  0.60           H  
ATOM    387 2HG2 ILE A  24      24.116  15.446   0.055  1.00  0.60           H  
ATOM    388 3HG2 ILE A  24      23.368  16.897  -0.635  1.00  0.60           H  
ATOM    389 1HD1 ILE A  24      23.630  16.489  -4.888  1.00  0.60           H  
ATOM    390 2HD1 ILE A  24      24.530  15.091  -4.287  1.00  0.60           H  
ATOM    391 3HD1 ILE A  24      23.003  15.525  -3.553  1.00  0.60           H  
ATOM    392  N   LYS A  25      27.071  15.354   0.490  1.00  0.62           N  
ATOM    393  CA  LYS A  25      27.398  14.765   1.787  1.00  0.62           C  
ATOM    394  C   LYS A  25      28.217  15.720   2.658  1.00  0.62           C  
ATOM    395  O   LYS A  25      28.127  15.679   3.887  1.00  0.62           O  
ATOM    396  CB  LYS A  25      28.130  13.435   1.626  1.00  0.62           C  
ATOM    397  CG  LYS A  25      27.253  12.285   1.089  1.00  0.62           C  
ATOM    398  CD  LYS A  25      27.975  10.952   1.211  1.00  0.62           C  
ATOM    399  CE  LYS A  25      29.172  10.902   0.291  1.00  0.62           C  
ATOM    400  NZ  LYS A  25      29.888   9.592   0.349  1.00  0.62           N  
ATOM    401  H   LYS A  25      27.403  14.900  -0.362  1.00  0.62           H  
ATOM    402  HA  LYS A  25      26.464  14.567   2.311  1.00  0.62           H  
ATOM    403 1HB  LYS A  25      28.965  13.570   0.931  1.00  0.62           H  
ATOM    404 2HB  LYS A  25      28.549  13.130   2.584  1.00  0.62           H  
ATOM    405 1HG  LYS A  25      26.322  12.241   1.654  1.00  0.62           H  
ATOM    406 2HG  LYS A  25      27.010  12.463   0.045  1.00  0.62           H  
ATOM    407 1HD  LYS A  25      28.305  10.803   2.238  1.00  0.62           H  
ATOM    408 2HD  LYS A  25      27.291  10.147   0.941  1.00  0.62           H  
ATOM    409 1HE  LYS A  25      28.847  11.073  -0.724  1.00  0.62           H  
ATOM    410 2HE  LYS A  25      29.870  11.692   0.570  1.00  0.62           H  
ATOM    411 1HZ  LYS A  25      30.673   9.663  -0.312  1.00  0.62           H  
ATOM    412 2HZ  LYS A  25      30.234   9.421   1.278  1.00  0.62           H  
ATOM    413 3HZ  LYS A  25      29.277   8.847   0.070  1.00  0.62           H  
ATOM    414  N   ASN A  26      28.970  16.621   2.024  1.00  0.63           N  
ATOM    415  CA  ASN A  26      29.793  17.587   2.736  1.00  0.63           C  
ATOM    416  C   ASN A  26      29.041  18.889   3.058  1.00  0.63           C  
ATOM    417  O   ASN A  26      29.642  19.844   3.557  1.00  0.63           O  
ATOM    418  CB  ASN A  26      31.049  17.895   1.944  1.00  0.63           C  
ATOM    419  CG  ASN A  26      31.999  16.727   1.902  1.00  0.63           C  
ATOM    420  OD1 ASN A  26      32.117  15.964   2.870  1.00  0.63           O  
ATOM    421  ND2 ASN A  26      32.684  16.573   0.800  1.00  0.63           N  
ATOM    422  H   ASN A  26      29.031  16.587   1.005  1.00  0.63           H  
ATOM    423  HA  ASN A  26      30.088  17.145   3.688  1.00  0.63           H  
ATOM    424 1HB  ASN A  26      30.768  18.155   0.921  1.00  0.63           H  
ATOM    425 2HB  ASN A  26      31.555  18.755   2.377  1.00  0.63           H  
ATOM    426 1HD2 ASN A  26      33.326  15.812   0.712  1.00  0.63           H  
ATOM    427 2HD2 ASN A  26      32.561  17.212   0.044  1.00  0.63           H  
ATOM    428  N   GLY A  27      27.726  18.924   2.806  1.00  0.64           N  
ATOM    429  CA  GLY A  27      26.902  20.087   3.129  1.00  0.64           C  
ATOM    430  C   GLY A  27      26.507  21.001   1.963  1.00  0.64           C  
ATOM    431  O   GLY A  27      25.915  22.059   2.191  1.00  0.64           O  
ATOM    432  H   GLY A  27      27.262  18.122   2.380  1.00  0.64           H  
ATOM    433 1HA  GLY A  27      25.991  19.728   3.607  1.00  0.64           H  
ATOM    434 2HA  GLY A  27      27.419  20.680   3.879  1.00  0.64           H  
ATOM    435  N   ALA A  28      26.825  20.632   0.724  1.00  0.64           N  
ATOM    436  CA  ALA A  28      26.418  21.468  -0.402  1.00  0.64           C  
ATOM    437  C   ALA A  28      24.906  21.478  -0.521  1.00  0.64           C  
ATOM    438  O   ALA A  28      24.227  20.507  -0.186  1.00  0.64           O  
ATOM    439  CB  ALA A  28      27.014  21.004  -1.706  1.00  0.64           C  
ATOM    440  H   ALA A  28      27.335  19.769   0.541  1.00  0.64           H  
ATOM    441  HA  ALA A  28      26.753  22.485  -0.204  1.00  0.64           H  
ATOM    442 1HB  ALA A  28      26.695  21.667  -2.509  1.00  0.64           H  
ATOM    443 2HB  ALA A  28      28.100  21.016  -1.630  1.00  0.64           H  
ATOM    444 3HB  ALA A  28      26.673  20.002  -1.915  1.00  0.64           H  
ATOM    445  N   ASP A  29      24.378  22.569  -1.039  1.00  0.64           N  
ATOM    446  CA  ASP A  29      22.949  22.696  -1.256  1.00  0.64           C  
ATOM    447  C   ASP A  29      22.492  21.857  -2.453  1.00  0.64           C  
ATOM    448  O   ASP A  29      22.754  22.196  -3.609  1.00  0.64           O  
ATOM    449  CB  ASP A  29      22.630  24.193  -1.405  1.00  0.64           C  
ATOM    450  CG  ASP A  29      21.165  24.577  -1.632  1.00  0.64           C  
ATOM    451  OD1 ASP A  29      20.438  23.806  -2.222  1.00  0.64           O  
ATOM    452  OD2 ASP A  29      20.794  25.688  -1.249  1.00  0.64           O  
ATOM    453  H   ASP A  29      24.985  23.339  -1.280  1.00  0.64           H  
ATOM    454  HA  ASP A  29      22.436  22.327  -0.368  1.00  0.64           H  
ATOM    455 1HB  ASP A  29      22.973  24.708  -0.506  1.00  0.64           H  
ATOM    456 2HB  ASP A  29      23.216  24.588  -2.230  1.00  0.64           H  
ATOM    457  N   PHE A  30      21.784  20.760  -2.139  1.00  0.62           N  
ATOM    458  CA  PHE A  30      21.307  19.757  -3.098  1.00  0.62           C  
ATOM    459  C   PHE A  30      20.512  20.444  -4.199  1.00  0.62           C  
ATOM    460  O   PHE A  30      20.705  20.167  -5.383  1.00  0.62           O  
ATOM    461  CB  PHE A  30      20.351  18.774  -2.398  1.00  0.62           C  
ATOM    462  CG  PHE A  30      19.854  17.600  -3.218  1.00  0.62           C  
ATOM    463  CD1 PHE A  30      20.434  16.366  -3.054  1.00  0.62           C  
ATOM    464  CD2 PHE A  30      18.860  17.730  -4.172  1.00  0.62           C  
ATOM    465  CE1 PHE A  30      20.029  15.272  -3.781  1.00  0.62           C  
ATOM    466  CE2 PHE A  30      18.461  16.638  -4.914  1.00  0.62           C  
ATOM    467  CZ  PHE A  30      19.044  15.400  -4.709  1.00  0.62           C  
ATOM    468  H   PHE A  30      21.615  20.598  -1.157  1.00  0.62           H  
ATOM    469  HA  PHE A  30      22.158  19.233  -3.532  1.00  0.62           H  
ATOM    470 1HB  PHE A  30      20.853  18.370  -1.520  1.00  0.62           H  
ATOM    471 2HB  PHE A  30      19.479  19.319  -2.041  1.00  0.62           H  
ATOM    472  HD1 PHE A  30      21.217  16.262  -2.315  1.00  0.62           H  
ATOM    473  HD2 PHE A  30      18.395  18.705  -4.339  1.00  0.62           H  
ATOM    474  HE1 PHE A  30      20.497  14.310  -3.612  1.00  0.62           H  
ATOM    475  HE2 PHE A  30      17.683  16.755  -5.664  1.00  0.62           H  
ATOM    476  HZ  PHE A  30      18.726  14.534  -5.290  1.00  0.62           H  
ATOM    477  N   GLY A  31      19.600  21.329  -3.782  1.00  0.61           N  
ATOM    478  CA  GLY A  31      18.711  22.066  -4.669  1.00  0.61           C  
ATOM    479  C   GLY A  31      19.501  22.901  -5.659  1.00  0.61           C  
ATOM    480  O   GLY A  31      19.245  22.861  -6.865  1.00  0.61           O  
ATOM    481  H   GLY A  31      19.544  21.528  -2.791  1.00  0.61           H  
ATOM    482 1HA  GLY A  31      18.066  21.369  -5.200  1.00  0.61           H  
ATOM    483 2HA  GLY A  31      18.071  22.715  -4.073  1.00  0.61           H  
ATOM    484  N   LYS A  32      20.457  23.676  -5.164  1.00  0.59           N  
ATOM    485  CA  LYS A  32      21.239  24.493  -6.087  1.00  0.59           C  
ATOM    486  C   LYS A  32      22.031  23.599  -7.037  1.00  0.59           C  
ATOM    487  O   LYS A  32      22.145  23.901  -8.230  1.00  0.59           O  
ATOM    488  CB  LYS A  32      22.156  25.437  -5.326  1.00  0.59           C  
ATOM    489  CG  LYS A  32      21.396  26.555  -4.615  1.00  0.59           C  
ATOM    490  CD  LYS A  32      22.318  27.484  -3.840  1.00  0.59           C  
ATOM    491  CE  LYS A  32      21.517  28.561  -3.118  1.00  0.59           C  
ATOM    492  NZ  LYS A  32      20.594  27.959  -2.100  1.00  0.59           N  
ATOM    493  H   LYS A  32      20.620  23.691  -4.146  1.00  0.59           H  
ATOM    494  HA  LYS A  32      20.554  25.092  -6.685  1.00  0.59           H  
ATOM    495 1HB  LYS A  32      22.709  24.869  -4.578  1.00  0.59           H  
ATOM    496 2HB  LYS A  32      22.876  25.882  -6.007  1.00  0.59           H  
ATOM    497 1HG  LYS A  32      20.851  27.139  -5.353  1.00  0.59           H  
ATOM    498 2HG  LYS A  32      20.672  26.117  -3.930  1.00  0.59           H  
ATOM    499 1HD  LYS A  32      22.871  26.907  -3.100  1.00  0.59           H  
ATOM    500 2HD  LYS A  32      23.026  27.955  -4.518  1.00  0.59           H  
ATOM    501 1HE  LYS A  32      22.204  29.238  -2.614  1.00  0.59           H  
ATOM    502 2HE  LYS A  32      20.929  29.125  -3.840  1.00  0.59           H  
ATOM    503 1HZ  LYS A  32      20.077  28.669  -1.625  1.00  0.59           H  
ATOM    504 2HZ  LYS A  32      19.952  27.318  -2.544  1.00  0.59           H  
ATOM    505 3HZ  LYS A  32      21.121  27.405  -1.408  1.00  0.59           H  
ATOM    506  N   LEU A  33      22.546  22.469  -6.541  1.00  0.57           N  
ATOM    507  CA  LEU A  33      23.271  21.577  -7.429  1.00  0.57           C  
ATOM    508  C   LEU A  33      22.315  21.021  -8.481  1.00  0.57           C  
ATOM    509  O   LEU A  33      22.684  20.883  -9.647  1.00  0.57           O  
ATOM    510  CB  LEU A  33      23.941  20.436  -6.656  1.00  0.57           C  
ATOM    511  CG  LEU A  33      25.115  20.834  -5.738  1.00  0.57           C  
ATOM    512  CD1 LEU A  33      25.550  19.617  -4.960  1.00  0.57           C  
ATOM    513  CD2 LEU A  33      26.259  21.402  -6.561  1.00  0.57           C  
ATOM    514  H   LEU A  33      22.449  22.247  -5.547  1.00  0.57           H  
ATOM    515  HA  LEU A  33      24.047  22.148  -7.935  1.00  0.57           H  
ATOM    516 1HB  LEU A  33      23.187  19.960  -6.032  1.00  0.57           H  
ATOM    517 2HB  LEU A  33      24.304  19.700  -7.369  1.00  0.57           H  
ATOM    518  HG  LEU A  33      24.781  21.589  -5.026  1.00  0.57           H  
ATOM    519 1HD1 LEU A  33      26.364  19.875  -4.298  1.00  0.57           H  
ATOM    520 2HD1 LEU A  33      24.703  19.274  -4.384  1.00  0.57           H  
ATOM    521 3HD1 LEU A  33      25.880  18.833  -5.641  1.00  0.57           H  
ATOM    522 1HD2 LEU A  33      27.079  21.678  -5.896  1.00  0.57           H  
ATOM    523 2HD2 LEU A  33      26.614  20.663  -7.267  1.00  0.57           H  
ATOM    524 3HD2 LEU A  33      25.917  22.283  -7.104  1.00  0.57           H  
ATOM    525  N   ALA A  34      21.071  20.737  -8.089  1.00  0.56           N  
ATOM    526  CA  ALA A  34      20.095  20.228  -9.037  1.00  0.56           C  
ATOM    527  C   ALA A  34      19.845  21.227 -10.152  1.00  0.56           C  
ATOM    528  O   ALA A  34      19.832  20.868 -11.334  1.00  0.56           O  
ATOM    529  CB  ALA A  34      18.778  19.929  -8.321  1.00  0.56           C  
ATOM    530  H   ALA A  34      20.810  20.840  -7.109  1.00  0.56           H  
ATOM    531  HA  ALA A  34      20.502  19.330  -9.485  1.00  0.56           H  
ATOM    532 1HB  ALA A  34      18.063  19.525  -9.035  1.00  0.56           H  
ATOM    533 2HB  ALA A  34      18.934  19.213  -7.518  1.00  0.56           H  
ATOM    534 3HB  ALA A  34      18.386  20.836  -7.898  1.00  0.56           H  
ATOM    535  N   LYS A  35      19.742  22.505  -9.791  1.00  0.55           N  
ATOM    536  CA  LYS A  35      19.502  23.550 -10.778  1.00  0.55           C  
ATOM    537  C   LYS A  35      20.674  23.709 -11.738  1.00  0.55           C  
ATOM    538  O   LYS A  35      20.489  23.975 -12.927  1.00  0.55           O  
ATOM    539  CB  LYS A  35      19.242  24.890 -10.093  1.00  0.55           C  
ATOM    540  CG  LYS A  35      17.930  24.977  -9.360  1.00  0.55           C  
ATOM    541  CD  LYS A  35      17.722  26.330  -8.706  1.00  0.55           C  
ATOM    542  CE  LYS A  35      16.379  26.380  -7.989  1.00  0.55           C  
ATOM    543  NZ  LYS A  35      16.140  27.701  -7.338  1.00  0.55           N  
ATOM    544  H   LYS A  35      19.778  22.742  -8.797  1.00  0.55           H  
ATOM    545  HA  LYS A  35      18.622  23.276 -11.359  1.00  0.55           H  
ATOM    546 1HB  LYS A  35      20.037  25.079  -9.371  1.00  0.55           H  
ATOM    547 2HB  LYS A  35      19.274  25.686 -10.832  1.00  0.55           H  
ATOM    548 1HG  LYS A  35      17.111  24.786 -10.047  1.00  0.55           H  
ATOM    549 2HG  LYS A  35      17.932  24.217  -8.596  1.00  0.55           H  
ATOM    550 1HD  LYS A  35      18.522  26.512  -7.985  1.00  0.55           H  
ATOM    551 2HD  LYS A  35      17.751  27.110  -9.465  1.00  0.55           H  
ATOM    552 1HE  LYS A  35      15.582  26.188  -8.711  1.00  0.55           H  
ATOM    553 2HE  LYS A  35      16.355  25.600  -7.226  1.00  0.55           H  
ATOM    554 1HZ  LYS A  35      15.241  27.689  -6.877  1.00  0.55           H  
ATOM    555 2HZ  LYS A  35      16.864  27.883  -6.659  1.00  0.55           H  
ATOM    556 3HZ  LYS A  35      16.148  28.425  -8.041  1.00  0.55           H  
ATOM    557  N   LYS A  36      21.887  23.561 -11.210  1.00  0.55           N  
ATOM    558  CA  LYS A  36      23.101  23.723 -11.996  1.00  0.55           C  
ATOM    559  C   LYS A  36      23.499  22.517 -12.845  1.00  0.55           C  
ATOM    560  O   LYS A  36      24.064  22.684 -13.930  1.00  0.55           O  
ATOM    561  CB  LYS A  36      24.263  24.049 -11.062  1.00  0.55           C  
ATOM    562  CG  LYS A  36      24.195  25.427 -10.413  1.00  0.55           C  
ATOM    563  CD  LYS A  36      25.382  25.652  -9.490  1.00  0.55           C  
ATOM    564  CE  LYS A  36      25.327  27.025  -8.836  1.00  0.55           C  
ATOM    565  NZ  LYS A  36      26.484  27.252  -7.924  1.00  0.55           N  
ATOM    566  H   LYS A  36      21.968  23.367 -10.211  1.00  0.55           H  
ATOM    567  HA  LYS A  36      22.948  24.563 -12.671  1.00  0.55           H  
ATOM    568 1HB  LYS A  36      24.285  23.311 -10.258  1.00  0.55           H  
ATOM    569 2HB  LYS A  36      25.204  23.965 -11.605  1.00  0.55           H  
ATOM    570 1HG  LYS A  36      24.190  26.194 -11.186  1.00  0.55           H  
ATOM    571 2HG  LYS A  36      23.273  25.511  -9.839  1.00  0.55           H  
ATOM    572 1HD  LYS A  36      25.374  24.885  -8.711  1.00  0.55           H  
ATOM    573 2HD  LYS A  36      26.308  25.559 -10.056  1.00  0.55           H  
ATOM    574 1HE  LYS A  36      25.330  27.790  -9.610  1.00  0.55           H  
ATOM    575 2HE  LYS A  36      24.402  27.107  -8.260  1.00  0.55           H  
ATOM    576 1HZ  LYS A  36      26.412  28.170  -7.509  1.00  0.55           H  
ATOM    577 2HZ  LYS A  36      26.482  26.552  -7.196  1.00  0.55           H  
ATOM    578 3HZ  LYS A  36      27.344  27.188  -8.450  1.00  0.55           H  
ATOM    579  N   HIS A  37      23.237  21.306 -12.353  1.00  0.56           N  
ATOM    580  CA  HIS A  37      23.728  20.114 -13.029  1.00  0.56           C  
ATOM    581  C   HIS A  37      22.702  19.112 -13.573  1.00  0.56           C  
ATOM    582  O   HIS A  37      23.072  18.260 -14.383  1.00  0.56           O  
ATOM    583  CB  HIS A  37      24.659  19.386 -12.062  1.00  0.56           C  
ATOM    584  CG  HIS A  37      25.836  20.214 -11.663  1.00  0.56           C  
ATOM    585  ND1 HIS A  37      26.861  20.522 -12.533  1.00  0.56           N  
ATOM    586  CD2 HIS A  37      26.130  20.831 -10.503  1.00  0.56           C  
ATOM    587  CE1 HIS A  37      27.747  21.276 -11.914  1.00  0.56           C  
ATOM    588  NE2 HIS A  37      27.330  21.479 -10.678  1.00  0.56           N  
ATOM    589  H   HIS A  37      22.763  21.215 -11.459  1.00  0.56           H  
ATOM    590  HA  HIS A  37      24.327  20.428 -13.881  1.00  0.56           H  
ATOM    591 1HB  HIS A  37      24.105  19.112 -11.158  1.00  0.56           H  
ATOM    592 2HB  HIS A  37      25.018  18.467 -12.522  1.00  0.56           H  
ATOM    593  HD1 HIS A  37      26.925  20.256 -13.497  1.00  0.56           H  
ATOM    594  HD2 HIS A  37      25.609  20.882  -9.549  1.00  0.56           H  
ATOM    595  HE1 HIS A  37      28.639  21.621 -12.434  1.00  0.56           H  
ATOM    596  N   SER A  38      21.446  19.148 -13.131  1.00  0.57           N  
ATOM    597  CA  SER A  38      20.523  18.123 -13.599  1.00  0.57           C  
ATOM    598  C   SER A  38      20.186  18.284 -15.075  1.00  0.57           C  
ATOM    599  O   SER A  38      20.000  19.400 -15.562  1.00  0.57           O  
ATOM    600  CB  SER A  38      19.230  18.115 -12.835  1.00  0.57           C  
ATOM    601  OG  SER A  38      18.398  17.073 -13.317  1.00  0.57           O  
ATOM    602  H   SER A  38      21.110  19.855 -12.477  1.00  0.57           H  
ATOM    603  HA  SER A  38      21.006  17.161 -13.457  1.00  0.57           H  
ATOM    604 1HB  SER A  38      19.412  17.990 -11.779  1.00  0.57           H  
ATOM    605 2HB  SER A  38      18.735  19.067 -12.965  1.00  0.57           H  
ATOM    606  HG  SER A  38      18.117  17.380 -14.201  1.00  0.57           H  
ATOM    607  N   ILE A  39      20.023  17.167 -15.769  1.00  0.58           N  
ATOM    608  CA  ILE A  39      19.601  17.203 -17.165  1.00  0.58           C  
ATOM    609  C   ILE A  39      18.100  16.883 -17.261  1.00  0.58           C  
ATOM    610  O   ILE A  39      17.516  16.884 -18.344  1.00  0.58           O  
ATOM    611  CB  ILE A  39      20.434  16.222 -18.019  1.00  0.58           C  
ATOM    612  CG1 ILE A  39      20.149  14.819 -17.628  1.00  0.58           C  
ATOM    613  CG2 ILE A  39      21.925  16.498 -17.790  1.00  0.58           C  
ATOM    614  CD1 ILE A  39      20.750  13.776 -18.535  1.00  0.58           C  
ATOM    615  H   ILE A  39      20.241  16.286 -15.313  1.00  0.58           H  
ATOM    616  HA  ILE A  39      19.762  18.207 -17.553  1.00  0.58           H  
ATOM    617  HB  ILE A  39      20.187  16.346 -19.071  1.00  0.58           H  
ATOM    618 1HG1 ILE A  39      20.525  14.669 -16.653  1.00  0.58           H  
ATOM    619 2HG1 ILE A  39      19.081  14.681 -17.618  1.00  0.58           H  
ATOM    620 1HG2 ILE A  39      22.522  15.810 -18.387  1.00  0.58           H  
ATOM    621 2HG2 ILE A  39      22.154  17.522 -18.078  1.00  0.58           H  
ATOM    622 3HG2 ILE A  39      22.162  16.358 -16.728  1.00  0.58           H  
ATOM    623 1HD1 ILE A  39      20.492  12.776 -18.172  1.00  0.58           H  
ATOM    624 2HD1 ILE A  39      20.364  13.903 -19.544  1.00  0.58           H  
ATOM    625 3HD1 ILE A  39      21.823  13.885 -18.539  1.00  0.58           H  
ATOM    626  N   CYS A  40      17.490  16.580 -16.110  1.00  0.60           N  
ATOM    627  CA  CYS A  40      16.053  16.325 -16.004  1.00  0.60           C  
ATOM    628  C   CYS A  40      15.347  17.674 -15.870  1.00  0.60           C  
ATOM    629  O   CYS A  40      15.802  18.491 -15.068  1.00  0.60           O  
ATOM    630  CB  CYS A  40      15.698  15.443 -14.802  1.00  0.60           C  
ATOM    631  SG  CYS A  40      13.941  15.105 -14.594  1.00  0.60           S  
ATOM    632  H   CYS A  40      18.031  16.612 -15.251  1.00  0.60           H  
ATOM    633  HA  CYS A  40      15.744  15.793 -16.896  1.00  0.60           H  
ATOM    634 1HB  CYS A  40      16.195  14.491 -14.898  1.00  0.60           H  
ATOM    635 2HB  CYS A  40      16.059  15.907 -13.884  1.00  0.60           H  
ATOM    636  HG  CYS A  40      14.042  14.518 -13.404  1.00  0.60           H  
ATOM    637  N   PRO A  41      14.248  17.953 -16.596  1.00  0.61           N  
ATOM    638  CA  PRO A  41      13.455  19.175 -16.500  1.00  0.61           C  
ATOM    639  C   PRO A  41      13.117  19.586 -15.058  1.00  0.61           C  
ATOM    640  O   PRO A  41      13.025  20.779 -14.767  1.00  0.61           O  
ATOM    641  CB  PRO A  41      12.197  18.794 -17.290  1.00  0.61           C  
ATOM    642  CG  PRO A  41      12.695  17.815 -18.332  1.00  0.61           C  
ATOM    643  CD  PRO A  41      13.768  17.010 -17.641  1.00  0.61           C  
ATOM    644  HA  PRO A  41      13.998  19.987 -17.007  1.00  0.61           H  
ATOM    645 1HB  PRO A  41      11.448  18.356 -16.613  1.00  0.61           H  
ATOM    646 2HB  PRO A  41      11.743  19.693 -17.730  1.00  0.61           H  
ATOM    647 1HG  PRO A  41      11.863  17.190 -18.689  1.00  0.61           H  
ATOM    648 2HG  PRO A  41      13.081  18.359 -19.207  1.00  0.61           H  
ATOM    649 1HD  PRO A  41      13.341  16.100 -17.214  1.00  0.61           H  
ATOM    650 2HD  PRO A  41      14.561  16.805 -18.379  1.00  0.61           H  
ATOM    651  N   SER A  42      12.988  18.617 -14.138  1.00  0.61           N  
ATOM    652  CA  SER A  42      12.671  18.909 -12.735  1.00  0.61           C  
ATOM    653  C   SER A  42      13.776  19.722 -12.044  1.00  0.61           C  
ATOM    654  O   SER A  42      13.555  20.306 -10.978  1.00  0.61           O  
ATOM    655  CB  SER A  42      12.425  17.636 -11.944  1.00  0.61           C  
ATOM    656  OG  SER A  42      13.595  16.887 -11.820  1.00  0.61           O  
ATOM    657  H   SER A  42      13.087  17.651 -14.415  1.00  0.61           H  
ATOM    658  HA  SER A  42      11.754  19.500 -12.712  1.00  0.61           H  
ATOM    659 1HB  SER A  42      12.058  17.904 -10.950  1.00  0.61           H  
ATOM    660 2HB  SER A  42      11.655  17.040 -12.429  1.00  0.61           H  
ATOM    661  HG  SER A  42      14.301  17.531 -11.699  1.00  0.61           H  
ATOM    662  N   GLY A  43      14.968  19.793 -12.645  1.00  0.61           N  
ATOM    663  CA  GLY A  43      16.063  20.593 -12.097  1.00  0.61           C  
ATOM    664  C   GLY A  43      15.618  22.053 -11.951  1.00  0.61           C  
ATOM    665  O   GLY A  43      16.063  22.768 -11.055  1.00  0.61           O  
ATOM    666  H   GLY A  43      15.124  19.303 -13.525  1.00  0.61           H  
ATOM    667 1HA  GLY A  43      16.377  20.190 -11.134  1.00  0.61           H  
ATOM    668 2HA  GLY A  43      16.920  20.538 -12.766  1.00  0.61           H  
ATOM    669  N   LYS A  44      14.684  22.490 -12.805  1.00  0.60           N  
ATOM    670  CA  LYS A  44      14.154  23.851 -12.795  1.00  0.60           C  
ATOM    671  C   LYS A  44      13.398  24.158 -11.501  1.00  0.60           C  
ATOM    672  O   LYS A  44      13.197  25.319 -11.143  1.00  0.60           O  
ATOM    673  CB  LYS A  44      13.220  24.039 -13.981  1.00  0.60           C  
ATOM    674  CG  LYS A  44      13.911  24.013 -15.337  1.00  0.60           C  
ATOM    675  CD  LYS A  44      12.905  24.160 -16.467  1.00  0.60           C  
ATOM    676  CE  LYS A  44      13.583  24.130 -17.827  1.00  0.60           C  
ATOM    677  NZ  LYS A  44      12.597  24.237 -18.937  1.00  0.60           N  
ATOM    678  H   LYS A  44      14.307  21.847 -13.505  1.00  0.60           H  
ATOM    679  HA  LYS A  44      14.987  24.549 -12.877  1.00  0.60           H  
ATOM    680 1HB  LYS A  44      12.470  23.244 -13.975  1.00  0.60           H  
ATOM    681 2HB  LYS A  44      12.693  24.986 -13.884  1.00  0.60           H  
ATOM    682 1HG  LYS A  44      14.642  24.818 -15.394  1.00  0.60           H  
ATOM    683 2HG  LYS A  44      14.430  23.058 -15.450  1.00  0.60           H  
ATOM    684 1HD  LYS A  44      12.190  23.335 -16.411  1.00  0.60           H  
ATOM    685 2HD  LYS A  44      12.363  25.097 -16.357  1.00  0.60           H  
ATOM    686 1HE  LYS A  44      14.285  24.960 -17.895  1.00  0.60           H  
ATOM    687 2HE  LYS A  44      14.132  23.193 -17.931  1.00  0.60           H  
ATOM    688 1HZ  LYS A  44      13.081  24.213 -19.824  1.00  0.60           H  
ATOM    689 2HZ  LYS A  44      11.950  23.462 -18.883  1.00  0.60           H  
ATOM    690 3HZ  LYS A  44      12.089  25.106 -18.855  1.00  0.60           H  
ATOM    691  N   ARG A  45      12.960  23.103 -10.816  1.00  0.59           N  
ATOM    692  CA  ARG A  45      12.203  23.173  -9.584  1.00  0.59           C  
ATOM    693  C   ARG A  45      13.086  22.764  -8.413  1.00  0.59           C  
ATOM    694  O   ARG A  45      12.597  22.349  -7.360  1.00  0.59           O  
ATOM    695  CB  ARG A  45      10.996  22.254  -9.652  1.00  0.59           C  
ATOM    696  CG  ARG A  45       9.982  22.599 -10.737  1.00  0.59           C  
ATOM    697  CD  ARG A  45       8.812  21.671 -10.713  1.00  0.59           C  
ATOM    698  NE  ARG A  45       7.834  21.997 -11.745  1.00  0.59           N  
ATOM    699  CZ  ARG A  45       6.653  21.366 -11.913  1.00  0.59           C  
ATOM    700  NH1 ARG A  45       6.312  20.379 -11.114  1.00  0.59           N  
ATOM    701  NH2 ARG A  45       5.836  21.742 -12.882  1.00  0.59           N  
ATOM    702  H   ARG A  45      13.182  22.171 -11.150  1.00  0.59           H  
ATOM    703  HA  ARG A  45      11.866  24.198  -9.433  1.00  0.59           H  
ATOM    704 1HB  ARG A  45      11.332  21.230  -9.830  1.00  0.59           H  
ATOM    705 2HB  ARG A  45      10.477  22.261  -8.694  1.00  0.59           H  
ATOM    706 1HG  ARG A  45       9.624  23.618 -10.590  1.00  0.59           H  
ATOM    707 2HG  ARG A  45      10.463  22.520 -11.715  1.00  0.59           H  
ATOM    708 1HD  ARG A  45       9.157  20.649 -10.879  1.00  0.59           H  
ATOM    709 2HD  ARG A  45       8.319  21.731  -9.743  1.00  0.59           H  
ATOM    710  HE  ARG A  45       8.056  22.752 -12.381  1.00  0.59           H  
ATOM    711 1HH1 ARG A  45       6.936  20.091 -10.370  1.00  0.59           H  
ATOM    712 2HH1 ARG A  45       5.427  19.909 -11.241  1.00  0.59           H  
ATOM    713 1HH2 ARG A  45       6.096  22.501 -13.497  1.00  0.59           H  
ATOM    714 2HH2 ARG A  45       4.952  21.272 -13.008  1.00  0.59           H  
ATOM    715  N   GLY A  46      14.404  22.805  -8.618  1.00  0.58           N  
ATOM    716  CA  GLY A  46      15.350  22.484  -7.563  1.00  0.58           C  
ATOM    717  C   GLY A  46      15.485  20.996  -7.360  1.00  0.58           C  
ATOM    718  O   GLY A  46      15.973  20.548  -6.322  1.00  0.58           O  
ATOM    719  H   GLY A  46      14.782  23.084  -9.523  1.00  0.58           H  
ATOM    720 1HA  GLY A  46      16.322  22.894  -7.817  1.00  0.58           H  
ATOM    721 2HA  GLY A  46      15.035  22.956  -6.634  1.00  0.58           H  
ATOM    722  N   GLY A  47      15.008  20.215  -8.324  1.00  0.58           N  
ATOM    723  CA  GLY A  47      15.048  18.778  -8.197  1.00  0.58           C  
ATOM    724  C   GLY A  47      13.866  18.279  -7.381  1.00  0.58           C  
ATOM    725  O   GLY A  47      13.797  17.099  -7.055  1.00  0.58           O  
ATOM    726  H   GLY A  47      14.603  20.602  -9.174  1.00  0.58           H  
ATOM    727 1HA  GLY A  47      15.027  18.324  -9.189  1.00  0.58           H  
ATOM    728 2HA  GLY A  47      15.981  18.474  -7.726  1.00  0.58           H  
ATOM    729  N   ASP A  48      12.936  19.161  -6.998  1.00  0.57           N  
ATOM    730  CA  ASP A  48      11.827  18.694  -6.185  1.00  0.57           C  
ATOM    731  C   ASP A  48      10.783  18.033  -7.056  1.00  0.57           C  
ATOM    732  O   ASP A  48      10.129  18.677  -7.877  1.00  0.57           O  
ATOM    733  CB  ASP A  48      11.254  19.832  -5.338  1.00  0.57           C  
ATOM    734  CG  ASP A  48      10.157  19.415  -4.312  1.00  0.57           C  
ATOM    735  OD1 ASP A  48       9.599  18.335  -4.400  1.00  0.57           O  
ATOM    736  OD2 ASP A  48       9.906  20.203  -3.425  1.00  0.57           O  
ATOM    737  H   ASP A  48      12.989  20.153  -7.240  1.00  0.57           H  
ATOM    738  HA  ASP A  48      12.189  17.928  -5.520  1.00  0.57           H  
ATOM    739 1HB  ASP A  48      12.070  20.314  -4.796  1.00  0.57           H  
ATOM    740 2HB  ASP A  48      10.834  20.588  -6.005  1.00  0.57           H  
ATOM    741  N   LEU A  49      10.660  16.717  -6.892  1.00  0.58           N  
ATOM    742  CA  LEU A  49       9.778  15.898  -7.703  1.00  0.58           C  
ATOM    743  C   LEU A  49       8.383  15.856  -7.102  1.00  0.58           C  
ATOM    744  O   LEU A  49       7.478  15.220  -7.649  1.00  0.58           O  
ATOM    745  CB  LEU A  49      10.297  14.465  -7.737  1.00  0.58           C  
ATOM    746  CG  LEU A  49      11.660  14.237  -8.313  1.00  0.58           C  
ATOM    747  CD1 LEU A  49      11.964  12.814  -8.102  1.00  0.58           C  
ATOM    748  CD2 LEU A  49      11.699  14.603  -9.778  1.00  0.58           C  
ATOM    749  H   LEU A  49      11.203  16.250  -6.160  1.00  0.58           H  
ATOM    750  HA  LEU A  49       9.729  16.314  -8.708  1.00  0.58           H  
ATOM    751 1HB  LEU A  49      10.311  14.094  -6.709  1.00  0.58           H  
ATOM    752 2HB  LEU A  49       9.593  13.857  -8.304  1.00  0.58           H  
ATOM    753  HG  LEU A  49      12.399  14.837  -7.772  1.00  0.58           H  
ATOM    754 1HD1 LEU A  49      12.930  12.565  -8.483  1.00  0.58           H  
ATOM    755 2HD1 LEU A  49      11.925  12.629  -7.032  1.00  0.58           H  
ATOM    756 3HD1 LEU A  49      11.229  12.216  -8.607  1.00  0.58           H  
ATOM    757 1HD2 LEU A  49      12.698  14.415 -10.177  1.00  0.58           H  
ATOM    758 2HD2 LEU A  49      10.971  14.006 -10.324  1.00  0.58           H  
ATOM    759 3HD2 LEU A  49      11.459  15.659  -9.887  1.00  0.58           H  
ATOM    760  N   GLY A  50       8.217  16.492  -5.947  1.00  0.58           N  
ATOM    761  CA  GLY A  50       6.961  16.445  -5.238  1.00  0.58           C  
ATOM    762  C   GLY A  50       6.734  15.043  -4.707  1.00  0.58           C  
ATOM    763  O   GLY A  50       7.686  14.336  -4.339  1.00  0.58           O  
ATOM    764  H   GLY A  50       8.974  17.047  -5.533  1.00  0.58           H  
ATOM    765 1HA  GLY A  50       6.987  17.160  -4.413  1.00  0.58           H  
ATOM    766 2HA  GLY A  50       6.148  16.732  -5.902  1.00  0.58           H  
ATOM    767  N   GLU A  51       5.458  14.674  -4.617  1.00  0.59           N  
ATOM    768  CA  GLU A  51       5.056  13.382  -4.088  1.00  0.59           C  
ATOM    769  C   GLU A  51       4.741  12.396  -5.201  1.00  0.59           C  
ATOM    770  O   GLU A  51       4.249  12.772  -6.267  1.00  0.59           O  
ATOM    771  CB  GLU A  51       3.838  13.513  -3.166  1.00  0.59           C  
ATOM    772  CG  GLU A  51       4.091  14.316  -1.901  1.00  0.59           C  
ATOM    773  CD  GLU A  51       2.874  14.441  -1.013  1.00  0.59           C  
ATOM    774  OE1 GLU A  51       1.833  13.955  -1.388  1.00  0.59           O  
ATOM    775  OE2 GLU A  51       2.989  15.023   0.040  1.00  0.59           O  
ATOM    776  H   GLU A  51       4.746  15.310  -4.943  1.00  0.59           H  
ATOM    777  HA  GLU A  51       5.879  12.983  -3.511  1.00  0.59           H  
ATOM    778 1HB  GLU A  51       3.018  13.980  -3.709  1.00  0.59           H  
ATOM    779 2HB  GLU A  51       3.510  12.516  -2.865  1.00  0.59           H  
ATOM    780 1HG  GLU A  51       4.866  13.809  -1.344  1.00  0.59           H  
ATOM    781 2HG  GLU A  51       4.457  15.306  -2.168  1.00  0.59           H  
ATOM    782  N   PHE A  52       4.981  11.130  -4.912  1.00  0.61           N  
ATOM    783  CA  PHE A  52       4.701  10.023  -5.816  1.00  0.61           C  
ATOM    784  C   PHE A  52       4.397   8.725  -5.074  1.00  0.61           C  
ATOM    785  O   PHE A  52       4.760   8.544  -3.910  1.00  0.61           O  
ATOM    786  CB  PHE A  52       5.884   9.857  -6.772  1.00  0.61           C  
ATOM    787  CG  PHE A  52       7.132   9.727  -6.069  1.00  0.61           C  
ATOM    788  CD1 PHE A  52       7.627   8.515  -5.688  1.00  0.61           C  
ATOM    789  CD2 PHE A  52       7.837  10.882  -5.776  1.00  0.61           C  
ATOM    790  CE1 PHE A  52       8.797   8.459  -5.017  1.00  0.61           C  
ATOM    791  CE2 PHE A  52       8.988  10.836  -5.109  1.00  0.61           C  
ATOM    792  CZ  PHE A  52       9.481   9.638  -4.718  1.00  0.61           C  
ATOM    793  H   PHE A  52       5.428  10.940  -4.017  1.00  0.61           H  
ATOM    794  HA  PHE A  52       3.822  10.280  -6.410  1.00  0.61           H  
ATOM    795 1HB  PHE A  52       5.738   8.968  -7.390  1.00  0.61           H  
ATOM    796 2HB  PHE A  52       5.948  10.720  -7.436  1.00  0.61           H  
ATOM    797  HD1 PHE A  52       7.070   7.603  -5.925  1.00  0.61           H  
ATOM    798  HD2 PHE A  52       7.439  11.852  -6.088  1.00  0.61           H  
ATOM    799  HE1 PHE A  52       9.191   7.492  -4.715  1.00  0.61           H  
ATOM    800  HE2 PHE A  52       9.509  11.760  -4.887  1.00  0.61           H  
ATOM    801  HZ  PHE A  52      10.410   9.609  -4.179  1.00  0.61           H  
ATOM    802  N   ARG A  53       3.699   7.825  -5.753  1.00  0.63           N  
ATOM    803  CA  ARG A  53       3.304   6.539  -5.182  1.00  0.63           C  
ATOM    804  C   ARG A  53       4.113   5.392  -5.756  1.00  0.63           C  
ATOM    805  O   ARG A  53       4.546   5.460  -6.913  1.00  0.63           O  
ATOM    806  CB  ARG A  53       1.823   6.288  -5.418  1.00  0.63           C  
ATOM    807  CG  ARG A  53       1.242   5.089  -4.694  1.00  0.63           C  
ATOM    808  CD  ARG A  53      -0.197   4.926  -4.957  1.00  0.63           C  
ATOM    809  NE  ARG A  53      -0.437   4.443  -6.311  1.00  0.63           N  
ATOM    810  CZ  ARG A  53      -1.651   4.264  -6.861  1.00  0.63           C  
ATOM    811  NH1 ARG A  53      -2.734   4.540  -6.170  1.00  0.63           N  
ATOM    812  NH2 ARG A  53      -1.753   3.806  -8.098  1.00  0.63           N  
ATOM    813  H   ARG A  53       3.397   8.044  -6.703  1.00  0.63           H  
ATOM    814  HA  ARG A  53       3.474   6.564  -4.115  1.00  0.63           H  
ATOM    815 1HB  ARG A  53       1.251   7.167  -5.134  1.00  0.63           H  
ATOM    816 2HB  ARG A  53       1.658   6.119  -6.475  1.00  0.63           H  
ATOM    817 1HG  ARG A  53       1.719   4.195  -5.066  1.00  0.63           H  
ATOM    818 2HG  ARG A  53       1.403   5.172  -3.617  1.00  0.63           H  
ATOM    819 1HD  ARG A  53      -0.621   4.217  -4.254  1.00  0.63           H  
ATOM    820 2HD  ARG A  53      -0.694   5.887  -4.844  1.00  0.63           H  
ATOM    821  HE  ARG A  53       0.376   4.212  -6.876  1.00  0.63           H  
ATOM    822 1HH1 ARG A  53      -2.654   4.888  -5.224  1.00  0.63           H  
ATOM    823 2HH1 ARG A  53      -3.645   4.405  -6.584  1.00  0.63           H  
ATOM    824 1HH2 ARG A  53      -0.918   3.587  -8.626  1.00  0.63           H  
ATOM    825 2HH2 ARG A  53      -2.663   3.670  -8.512  1.00  0.63           H  
ATOM    826  N   GLN A  54       4.315   4.345  -4.956  1.00  0.66           N  
ATOM    827  CA  GLN A  54       5.005   3.174  -5.460  1.00  0.66           C  
ATOM    828  C   GLN A  54       4.456   2.758  -6.810  1.00  0.66           C  
ATOM    829  O   GLN A  54       3.244   2.600  -6.993  1.00  0.66           O  
ATOM    830  CB  GLN A  54       4.895   1.978  -4.499  1.00  0.66           C  
ATOM    831  CG  GLN A  54       5.753   2.088  -3.273  1.00  0.66           C  
ATOM    832  CD  GLN A  54       5.674   0.898  -2.345  1.00  0.66           C  
ATOM    833  OE1 GLN A  54       4.643   0.642  -1.700  1.00  0.66           O  
ATOM    834  NE2 GLN A  54       6.762   0.134  -2.284  1.00  0.66           N  
ATOM    835  H   GLN A  54       3.988   4.374  -3.992  1.00  0.66           H  
ATOM    836  HA  GLN A  54       6.053   3.424  -5.573  1.00  0.66           H  
ATOM    837 1HB  GLN A  54       3.865   1.870  -4.180  1.00  0.66           H  
ATOM    838 2HB  GLN A  54       5.178   1.069  -5.027  1.00  0.66           H  
ATOM    839 1HG  GLN A  54       6.777   2.170  -3.612  1.00  0.66           H  
ATOM    840 2HG  GLN A  54       5.461   2.974  -2.725  1.00  0.66           H  
ATOM    841 1HE2 GLN A  54       6.775  -0.677  -1.698  1.00  0.66           H  
ATOM    842 2HE2 GLN A  54       7.564   0.355  -2.853  1.00  0.66           H  
ATOM    843  N   GLY A  55       5.383   2.579  -7.745  1.00  0.69           N  
ATOM    844  CA  GLY A  55       5.106   2.169  -9.120  1.00  0.69           C  
ATOM    845  C   GLY A  55       4.942   3.310 -10.144  1.00  0.69           C  
ATOM    846  O   GLY A  55       4.895   3.048 -11.346  1.00  0.69           O  
ATOM    847  H   GLY A  55       6.355   2.742  -7.458  1.00  0.69           H  
ATOM    848 1HA  GLY A  55       5.919   1.520  -9.448  1.00  0.69           H  
ATOM    849 2HA  GLY A  55       4.207   1.556  -9.126  1.00  0.69           H  
ATOM    850  N   GLN A  56       4.879   4.569  -9.694  1.00  0.72           N  
ATOM    851  CA  GLN A  56       4.706   5.704 -10.622  1.00  0.72           C  
ATOM    852  C   GLN A  56       5.999   6.275 -11.219  1.00  0.72           C  
ATOM    853  O   GLN A  56       5.957   7.148 -12.086  1.00  0.72           O  
ATOM    854  CB  GLN A  56       3.954   6.848  -9.932  1.00  0.72           C  
ATOM    855  CG  GLN A  56       2.511   6.510  -9.582  1.00  0.72           C  
ATOM    856  CD  GLN A  56       1.762   7.667  -8.934  1.00  0.72           C  
ATOM    857  OE1 GLN A  56       2.298   8.426  -8.110  1.00  0.72           O  
ATOM    858  NE2 GLN A  56       0.492   7.817  -9.310  1.00  0.72           N  
ATOM    859  H   GLN A  56       4.907   4.747  -8.689  1.00  0.72           H  
ATOM    860  HA  GLN A  56       4.094   5.356 -11.453  1.00  0.72           H  
ATOM    861 1HB  GLN A  56       4.473   7.108  -9.008  1.00  0.72           H  
ATOM    862 2HB  GLN A  56       3.961   7.729 -10.572  1.00  0.72           H  
ATOM    863 1HG  GLN A  56       1.985   6.224 -10.490  1.00  0.72           H  
ATOM    864 2HG  GLN A  56       2.521   5.673  -8.877  1.00  0.72           H  
ATOM    865 1HE2 GLN A  56      -0.060   8.560  -8.927  1.00  0.72           H  
ATOM    866 2HE2 GLN A  56       0.090   7.193  -9.981  1.00  0.72           H  
ATOM    867  N   MET A  57       7.135   5.813 -10.730  1.00  0.74           N  
ATOM    868  CA  MET A  57       8.450   6.290 -11.151  1.00  0.74           C  
ATOM    869  C   MET A  57       9.196   5.122 -11.798  1.00  0.74           C  
ATOM    870  O   MET A  57       8.821   3.971 -11.576  1.00  0.74           O  
ATOM    871  CB  MET A  57       9.197   6.826  -9.942  1.00  0.74           C  
ATOM    872  CG  MET A  57       8.382   7.808  -9.078  1.00  0.74           C  
ATOM    873  SD  MET A  57       8.007   9.365  -9.864  1.00  0.74           S  
ATOM    874  CE  MET A  57       9.574  10.184  -9.716  1.00  0.74           C  
ATOM    875  H   MET A  57       7.082   5.090 -10.029  1.00  0.74           H  
ATOM    876  HA  MET A  57       8.333   7.077 -11.895  1.00  0.74           H  
ATOM    877 1HB  MET A  57       9.505   5.989  -9.316  1.00  0.74           H  
ATOM    878 2HB  MET A  57      10.099   7.338 -10.276  1.00  0.74           H  
ATOM    879 1HG  MET A  57       7.446   7.339  -8.778  1.00  0.74           H  
ATOM    880 2HG  MET A  57       8.943   8.018  -8.182  1.00  0.74           H  
ATOM    881 1HE  MET A  57       9.513  11.174 -10.167  1.00  0.74           H  
ATOM    882 2HE  MET A  57       9.818  10.286  -8.663  1.00  0.74           H  
ATOM    883 3HE  MET A  57      10.347   9.600 -10.217  1.00  0.74           H  
ATOM    884  N   VAL A  58      10.254   5.380 -12.577  1.00  0.75           N  
ATOM    885  CA  VAL A  58      10.994   4.247 -13.148  1.00  0.75           C  
ATOM    886  C   VAL A  58      11.333   3.322 -11.971  1.00  0.75           C  
ATOM    887  O   VAL A  58      11.846   3.820 -10.965  1.00  0.75           O  
ATOM    888  CB  VAL A  58      12.300   4.744 -13.841  1.00  0.75           C  
ATOM    889  CG1 VAL A  58      13.232   5.333 -12.830  1.00  0.75           C  
ATOM    890  CG2 VAL A  58      13.017   3.611 -14.549  1.00  0.75           C  
ATOM    891  H   VAL A  58      10.534   6.333 -12.767  1.00  0.75           H  
ATOM    892  HA  VAL A  58      10.368   3.768 -13.889  1.00  0.75           H  
ATOM    893  HB  VAL A  58      12.038   5.520 -14.556  1.00  0.75           H  
ATOM    894 1HG1 VAL A  58      14.133   5.697 -13.331  1.00  0.75           H  
ATOM    895 2HG1 VAL A  58      12.734   6.159 -12.330  1.00  0.75           H  
ATOM    896 3HG1 VAL A  58      13.498   4.573 -12.119  1.00  0.75           H  
ATOM    897 1HG2 VAL A  58      13.920   3.996 -15.026  1.00  0.75           H  
ATOM    898 2HG2 VAL A  58      13.294   2.846 -13.832  1.00  0.75           H  
ATOM    899 3HG2 VAL A  58      12.364   3.184 -15.306  1.00  0.75           H  
ATOM    900  N   PRO A  59      11.137   1.987 -12.072  1.00  0.75           N  
ATOM    901  CA  PRO A  59      11.357   1.019 -11.007  1.00  0.75           C  
ATOM    902  C   PRO A  59      12.666   1.172 -10.270  1.00  0.75           C  
ATOM    903  O   PRO A  59      12.730   0.954  -9.065  1.00  0.75           O  
ATOM    904  CB  PRO A  59      11.321  -0.306 -11.772  1.00  0.75           C  
ATOM    905  CG  PRO A  59      10.362  -0.047 -12.906  1.00  0.75           C  
ATOM    906  CD  PRO A  59      10.619   1.376 -13.326  1.00  0.75           C  
ATOM    907  HA  PRO A  59      10.510   1.073 -10.307  1.00  0.75           H  
ATOM    908 1HB  PRO A  59      12.332  -0.572 -12.115  1.00  0.75           H  
ATOM    909 2HB  PRO A  59      10.984  -1.112 -11.105  1.00  0.75           H  
ATOM    910 1HG  PRO A  59      10.537  -0.767 -13.720  1.00  0.75           H  
ATOM    911 2HG  PRO A  59       9.327  -0.201 -12.564  1.00  0.75           H  
ATOM    912 1HD  PRO A  59      11.347   1.404 -14.133  1.00  0.75           H  
ATOM    913 2HD  PRO A  59       9.647   1.804 -13.604  1.00  0.75           H  
ATOM    914  N   ALA A  60      13.719   1.570 -10.957  1.00  0.74           N  
ATOM    915  CA  ALA A  60      14.984   1.727 -10.270  1.00  0.74           C  
ATOM    916  C   ALA A  60      14.906   2.802  -9.180  1.00  0.74           C  
ATOM    917  O   ALA A  60      15.469   2.656  -8.093  1.00  0.74           O  
ATOM    918  CB  ALA A  60      16.021   2.088 -11.292  1.00  0.74           C  
ATOM    919  H   ALA A  60      13.654   1.754 -11.946  1.00  0.74           H  
ATOM    920  HA  ALA A  60      15.241   0.780  -9.796  1.00  0.74           H  
ATOM    921 1HB  ALA A  60      16.971   2.190 -10.844  1.00  0.74           H  
ATOM    922 2HB  ALA A  60      16.071   1.312 -12.053  1.00  0.74           H  
ATOM    923 3HB  ALA A  60      15.731   3.027 -11.749  1.00  0.74           H  
ATOM    924  N   PHE A  61      14.226   3.900  -9.509  1.00  0.73           N  
ATOM    925  CA  PHE A  61      14.051   5.069  -8.657  1.00  0.73           C  
ATOM    926  C   PHE A  61      13.195   4.663  -7.497  1.00  0.73           C  
ATOM    927  O   PHE A  61      13.481   4.972  -6.342  1.00  0.73           O  
ATOM    928  CB  PHE A  61      13.378   6.200  -9.431  1.00  0.73           C  
ATOM    929  CG  PHE A  61      13.129   7.444  -8.693  1.00  0.73           C  
ATOM    930  CD1 PHE A  61      14.035   8.473  -8.639  1.00  0.73           C  
ATOM    931  CD2 PHE A  61      11.974   7.570  -8.014  1.00  0.73           C  
ATOM    932  CE1 PHE A  61      13.754   9.599  -7.898  1.00  0.73           C  
ATOM    933  CE2 PHE A  61      11.703   8.666  -7.309  1.00  0.73           C  
ATOM    934  CZ  PHE A  61      12.583   9.678  -7.231  1.00  0.73           C  
ATOM    935  H   PHE A  61      13.732   3.900 -10.393  1.00  0.73           H  
ATOM    936  HA  PHE A  61      15.018   5.399  -8.283  1.00  0.73           H  
ATOM    937 1HB  PHE A  61      14.002   6.448 -10.283  1.00  0.73           H  
ATOM    938 2HB  PHE A  61      12.425   5.859  -9.813  1.00  0.73           H  
ATOM    939  HD1 PHE A  61      14.972   8.392  -9.185  1.00  0.73           H  
ATOM    940  HD2 PHE A  61      11.259   6.758  -8.043  1.00  0.73           H  
ATOM    941  HE1 PHE A  61      14.461  10.414  -7.842  1.00  0.73           H  
ATOM    942  HE2 PHE A  61      10.781   8.725  -6.796  1.00  0.73           H  
ATOM    943  HZ  PHE A  61      12.347  10.540  -6.634  1.00  0.73           H  
ATOM    944  N   ASP A  62      12.112   3.969  -7.844  1.00  0.70           N  
ATOM    945  CA  ASP A  62      11.090   3.508  -6.918  1.00  0.70           C  
ATOM    946  C   ASP A  62      11.736   2.634  -5.841  1.00  0.70           C  
ATOM    947  O   ASP A  62      11.529   2.841  -4.642  1.00  0.70           O  
ATOM    948  CB  ASP A  62      10.056   2.711  -7.733  1.00  0.70           C  
ATOM    949  CG  ASP A  62       8.777   2.292  -7.074  1.00  0.70           C  
ATOM    950  OD1 ASP A  62       7.983   3.138  -6.764  1.00  0.70           O  
ATOM    951  OD2 ASP A  62       8.552   1.118  -6.949  1.00  0.70           O  
ATOM    952  H   ASP A  62      11.999   3.760  -8.839  1.00  0.70           H  
ATOM    953  HA  ASP A  62      10.620   4.372  -6.446  1.00  0.70           H  
ATOM    954 1HB  ASP A  62       9.812   3.274  -8.642  1.00  0.70           H  
ATOM    955 2HB  ASP A  62      10.537   1.798  -8.061  1.00  0.70           H  
ATOM    956  N   LYS A  63      12.578   1.684  -6.256  1.00  0.67           N  
ATOM    957  CA  LYS A  63      13.239   0.830  -5.284  1.00  0.67           C  
ATOM    958  C   LYS A  63      14.152   1.641  -4.373  1.00  0.67           C  
ATOM    959  O   LYS A  63      14.154   1.439  -3.152  1.00  0.67           O  
ATOM    960  CB  LYS A  63      14.040  -0.259  -5.996  1.00  0.67           C  
ATOM    961  CG  LYS A  63      13.190  -1.333  -6.665  1.00  0.67           C  
ATOM    962  CD  LYS A  63      14.053  -2.345  -7.398  1.00  0.67           C  
ATOM    963  CE  LYS A  63      13.205  -3.402  -8.090  1.00  0.67           C  
ATOM    964  NZ  LYS A  63      14.043  -4.381  -8.838  1.00  0.67           N  
ATOM    965  H   LYS A  63      12.729   1.531  -7.252  1.00  0.67           H  
ATOM    966  HA  LYS A  63      12.477   0.358  -4.666  1.00  0.67           H  
ATOM    967 1HB  LYS A  63      14.655   0.205  -6.775  1.00  0.67           H  
ATOM    968 2HB  LYS A  63      14.713  -0.741  -5.289  1.00  0.67           H  
ATOM    969 1HG  LYS A  63      12.600  -1.849  -5.909  1.00  0.67           H  
ATOM    970 2HG  LYS A  63      12.507  -0.867  -7.371  1.00  0.67           H  
ATOM    971 1HD  LYS A  63      14.651  -1.824  -8.149  1.00  0.67           H  
ATOM    972 2HD  LYS A  63      14.727  -2.831  -6.694  1.00  0.67           H  
ATOM    973 1HE  LYS A  63      12.618  -3.935  -7.344  1.00  0.67           H  
ATOM    974 2HE  LYS A  63      12.526  -2.910  -8.790  1.00  0.67           H  
ATOM    975 1HZ  LYS A  63      13.448  -5.064  -9.285  1.00  0.67           H  
ATOM    976 2HZ  LYS A  63      14.582  -3.894  -9.539  1.00  0.67           H  
ATOM    977 3HZ  LYS A  63      14.668  -4.848  -8.197  1.00  0.67           H  
ATOM    978  N   VAL A  64      14.879   2.618  -4.931  1.00  0.65           N  
ATOM    979  CA  VAL A  64      15.741   3.427  -4.086  1.00  0.65           C  
ATOM    980  C   VAL A  64      14.953   4.245  -3.090  1.00  0.65           C  
ATOM    981  O   VAL A  64      15.247   4.219  -1.897  1.00  0.65           O  
ATOM    982  CB  VAL A  64      16.600   4.388  -4.923  1.00  0.65           C  
ATOM    983  CG1 VAL A  64      17.331   5.378  -4.021  1.00  0.65           C  
ATOM    984  CG2 VAL A  64      17.609   3.613  -5.682  1.00  0.65           C  
ATOM    985  H   VAL A  64      14.866   2.769  -5.944  1.00  0.65           H  
ATOM    986  HA  VAL A  64      16.405   2.758  -3.539  1.00  0.65           H  
ATOM    987  HB  VAL A  64      15.959   4.949  -5.603  1.00  0.65           H  
ATOM    988 1HG1 VAL A  64      17.933   6.044  -4.623  1.00  0.65           H  
ATOM    989 2HG1 VAL A  64      16.615   5.964  -3.446  1.00  0.65           H  
ATOM    990 3HG1 VAL A  64      17.975   4.839  -3.356  1.00  0.65           H  
ATOM    991 1HG2 VAL A  64      18.212   4.300  -6.261  1.00  0.65           H  
ATOM    992 2HG2 VAL A  64      18.244   3.070  -4.988  1.00  0.65           H  
ATOM    993 3HG2 VAL A  64      17.114   2.911  -6.340  1.00  0.65           H  
ATOM    994  N   VAL A  65      13.924   4.931  -3.558  1.00  0.64           N  
ATOM    995  CA  VAL A  65      13.157   5.786  -2.681  1.00  0.64           C  
ATOM    996  C   VAL A  65      12.455   5.093  -1.554  1.00  0.64           C  
ATOM    997  O   VAL A  65      12.463   5.569  -0.423  1.00  0.64           O  
ATOM    998  CB  VAL A  65      12.101   6.565  -3.445  1.00  0.64           C  
ATOM    999  CG1 VAL A  65      11.177   7.241  -2.424  1.00  0.64           C  
ATOM   1000  CG2 VAL A  65      12.772   7.590  -4.264  1.00  0.64           C  
ATOM   1001  H   VAL A  65      13.697   4.883  -4.549  1.00  0.64           H  
ATOM   1002  HA  VAL A  65      13.853   6.499  -2.254  1.00  0.64           H  
ATOM   1003  HB  VAL A  65      11.509   5.891  -4.074  1.00  0.64           H  
ATOM   1004 1HG1 VAL A  65      10.445   7.791  -2.914  1.00  0.64           H  
ATOM   1005 2HG1 VAL A  65      10.691   6.485  -1.811  1.00  0.64           H  
ATOM   1006 3HG1 VAL A  65      11.737   7.898  -1.791  1.00  0.64           H  
ATOM   1007 1HG2 VAL A  65      12.034   8.145  -4.765  1.00  0.64           H  
ATOM   1008 2HG2 VAL A  65      13.345   8.248  -3.625  1.00  0.64           H  
ATOM   1009 3HG2 VAL A  65      13.435   7.113  -4.986  1.00  0.64           H  
ATOM   1010  N   PHE A  66      11.825   3.975  -1.836  1.00  0.63           N  
ATOM   1011  CA  PHE A  66      11.084   3.326  -0.786  1.00  0.63           C  
ATOM   1012  C   PHE A  66      11.948   2.453   0.121  1.00  0.63           C  
ATOM   1013  O   PHE A  66      11.533   2.136   1.240  1.00  0.63           O  
ATOM   1014  CB  PHE A  66       9.911   2.600  -1.419  1.00  0.63           C  
ATOM   1015  CG  PHE A  66       8.884   3.613  -1.892  1.00  0.63           C  
ATOM   1016  CD1 PHE A  66       8.807   4.032  -3.220  1.00  0.63           C  
ATOM   1017  CD2 PHE A  66       7.996   4.150  -0.995  1.00  0.63           C  
ATOM   1018  CE1 PHE A  66       7.874   4.961  -3.619  1.00  0.63           C  
ATOM   1019  CE2 PHE A  66       7.071   5.062  -1.393  1.00  0.63           C  
ATOM   1020  CZ  PHE A  66       7.005   5.477  -2.708  1.00  0.63           C  
ATOM   1021  H   PHE A  66      11.834   3.589  -2.783  1.00  0.63           H  
ATOM   1022  HA  PHE A  66      10.653   4.108  -0.161  1.00  0.63           H  
ATOM   1023 1HB  PHE A  66      10.252   2.017  -2.280  1.00  0.63           H  
ATOM   1024 2HB  PHE A  66       9.445   1.925  -0.705  1.00  0.63           H  
ATOM   1025  HD1 PHE A  66       9.485   3.624  -3.948  1.00  0.63           H  
ATOM   1026  HD2 PHE A  66       8.035   3.837   0.047  1.00  0.63           H  
ATOM   1027  HE1 PHE A  66       7.827   5.272  -4.663  1.00  0.63           H  
ATOM   1028  HE2 PHE A  66       6.385   5.457  -0.663  1.00  0.63           H  
ATOM   1029  HZ  PHE A  66       6.259   6.208  -3.021  1.00  0.63           H  
ATOM   1030  N   SER A  67      13.165   2.106  -0.319  1.00  0.62           N  
ATOM   1031  CA  SER A  67      14.064   1.316   0.512  1.00  0.62           C  
ATOM   1032  C   SER A  67      14.978   2.193   1.391  1.00  0.62           C  
ATOM   1033  O   SER A  67      15.335   1.810   2.507  1.00  0.62           O  
ATOM   1034  CB  SER A  67      14.953   0.464  -0.373  1.00  0.62           C  
ATOM   1035  OG  SER A  67      14.200  -0.410  -1.160  1.00  0.62           O  
ATOM   1036  H   SER A  67      13.470   2.344  -1.263  1.00  0.62           H  
ATOM   1037  HA  SER A  67      13.467   0.674   1.158  1.00  0.62           H  
ATOM   1038 1HB  SER A  67      15.560   1.111  -1.011  1.00  0.62           H  
ATOM   1039 2HB  SER A  67      15.635  -0.105   0.254  1.00  0.62           H  
ATOM   1040  HG  SER A  67      13.889   0.142  -1.913  1.00  0.62           H  
ATOM   1041  N   CYS A  68      15.359   3.364   0.880  1.00  0.62           N  
ATOM   1042  CA  CYS A  68      16.322   4.251   1.527  1.00  0.62           C  
ATOM   1043  C   CYS A  68      15.785   5.162   2.630  1.00  0.62           C  
ATOM   1044  O   CYS A  68      14.652   5.633   2.555  1.00  0.62           O  
ATOM   1045  CB  CYS A  68      16.993   5.095   0.476  1.00  0.62           C  
ATOM   1046  SG  CYS A  68      17.979   4.089  -0.635  1.00  0.62           S  
ATOM   1047  H   CYS A  68      15.024   3.638  -0.043  1.00  0.62           H  
ATOM   1048  HA  CYS A  68      17.077   3.593   1.940  1.00  0.62           H  
ATOM   1049 1HB  CYS A  68      16.242   5.629  -0.110  1.00  0.62           H  
ATOM   1050 2HB  CYS A  68      17.623   5.835   0.943  1.00  0.62           H  
ATOM   1051  HG  CYS A  68      16.916   3.734  -1.389  1.00  0.62           H  
ATOM   1052  N   PRO A  69      16.597   5.448   3.671  1.00  0.63           N  
ATOM   1053  CA  PRO A  69      16.251   6.294   4.794  1.00  0.63           C  
ATOM   1054  C   PRO A  69      16.013   7.745   4.420  1.00  0.63           C  
ATOM   1055  O   PRO A  69      16.675   8.323   3.547  1.00  0.63           O  
ATOM   1056  CB  PRO A  69      17.479   6.172   5.707  1.00  0.63           C  
ATOM   1057  CG  PRO A  69      18.611   5.763   4.799  1.00  0.63           C  
ATOM   1058  CD  PRO A  69      17.978   4.896   3.743  1.00  0.63           C  
ATOM   1059  HA  PRO A  69      15.360   5.878   5.286  1.00  0.63           H  
ATOM   1060 1HB  PRO A  69      17.675   7.146   6.193  1.00  0.63           H  
ATOM   1061 2HB  PRO A  69      17.287   5.447   6.508  1.00  0.63           H  
ATOM   1062 1HG  PRO A  69      19.088   6.663   4.378  1.00  0.63           H  
ATOM   1063 2HG  PRO A  69      19.395   5.246   5.377  1.00  0.63           H  
ATOM   1064 1HD  PRO A  69      18.547   5.037   2.823  1.00  0.63           H  
ATOM   1065 2HD  PRO A  69      17.960   3.844   4.071  1.00  0.63           H  
ATOM   1066  N   VAL A  70      15.096   8.331   5.161  1.00  0.63           N  
ATOM   1067  CA  VAL A  70      14.693   9.708   5.004  1.00  0.63           C  
ATOM   1068  C   VAL A  70      15.800  10.705   5.347  1.00  0.63           C  
ATOM   1069  O   VAL A  70      16.487  10.587   6.363  1.00  0.63           O  
ATOM   1070  CB  VAL A  70      13.396   9.914   5.806  1.00  0.63           C  
ATOM   1071  CG1 VAL A  70      13.020  11.316   5.835  1.00  0.63           C  
ATOM   1072  CG2 VAL A  70      12.276   9.118   5.114  1.00  0.63           C  
ATOM   1073  H   VAL A  70      14.628   7.780   5.866  1.00  0.63           H  
ATOM   1074  HA  VAL A  70      14.435   9.859   3.955  1.00  0.63           H  
ATOM   1075  HB  VAL A  70      13.529   9.568   6.829  1.00  0.63           H  
ATOM   1076 1HG1 VAL A  70      12.089  11.449   6.381  1.00  0.63           H  
ATOM   1077 2HG1 VAL A  70      13.795  11.841   6.328  1.00  0.63           H  
ATOM   1078 3HG1 VAL A  70      12.906  11.671   4.823  1.00  0.63           H  
ATOM   1079 1HG2 VAL A  70      11.341   9.245   5.661  1.00  0.63           H  
ATOM   1080 2HG2 VAL A  70      12.153   9.485   4.100  1.00  0.63           H  
ATOM   1081 3HG2 VAL A  70      12.545   8.064   5.089  1.00  0.63           H  
ATOM   1082  N   LEU A  71      15.956  11.658   4.434  1.00  0.62           N  
ATOM   1083  CA  LEU A  71      16.917  12.755   4.379  1.00  0.62           C  
ATOM   1084  C   LEU A  71      18.379  12.398   4.136  1.00  0.62           C  
ATOM   1085  O   LEU A  71      19.249  13.246   4.352  1.00  0.62           O  
ATOM   1086  CB  LEU A  71      16.827  13.647   5.620  1.00  0.62           C  
ATOM   1087  CG  LEU A  71      15.482  14.356   5.814  1.00  0.62           C  
ATOM   1088  CD1 LEU A  71      15.527  15.187   7.073  1.00  0.62           C  
ATOM   1089  CD2 LEU A  71      15.182  15.188   4.590  1.00  0.62           C  
ATOM   1090  H   LEU A  71      15.318  11.632   3.648  1.00  0.62           H  
ATOM   1091  HA  LEU A  71      16.609  13.375   3.540  1.00  0.62           H  
ATOM   1092 1HB  LEU A  71      17.026  13.048   6.506  1.00  0.62           H  
ATOM   1093 2HB  LEU A  71      17.597  14.412   5.548  1.00  0.62           H  
ATOM   1094  HG  LEU A  71      14.720  13.652   5.924  1.00  0.62           H  
ATOM   1095 1HD1 LEU A  71      14.566  15.682   7.214  1.00  0.62           H  
ATOM   1096 2HD1 LEU A  71      15.732  14.540   7.926  1.00  0.62           H  
ATOM   1097 3HD1 LEU A  71      16.313  15.936   6.987  1.00  0.62           H  
ATOM   1098 1HD2 LEU A  71      14.215  15.682   4.710  1.00  0.62           H  
ATOM   1099 2HD2 LEU A  71      15.957  15.934   4.458  1.00  0.62           H  
ATOM   1100 3HD2 LEU A  71      15.151  14.533   3.719  1.00  0.62           H  
ATOM   1101  N   GLU A  72      18.674  11.203   3.622  1.00  0.62           N  
ATOM   1102  CA  GLU A  72      20.053  10.967   3.207  1.00  0.62           C  
ATOM   1103  C   GLU A  72      20.051  10.937   1.674  1.00  0.62           C  
ATOM   1104  O   GLU A  72      19.060  10.502   1.088  1.00  0.62           O  
ATOM   1105  CB  GLU A  72      20.594   9.654   3.784  1.00  0.62           C  
ATOM   1106  CG  GLU A  72      20.692   9.634   5.308  1.00  0.62           C  
ATOM   1107  CD  GLU A  72      21.280   8.351   5.867  1.00  0.62           C  
ATOM   1108  OE1 GLU A  72      21.576   7.462   5.102  1.00  0.62           O  
ATOM   1109  OE2 GLU A  72      21.433   8.267   7.064  1.00  0.62           O  
ATOM   1110  H   GLU A  72      17.958  10.475   3.515  1.00  0.62           H  
ATOM   1111  HA  GLU A  72      20.671  11.782   3.567  1.00  0.62           H  
ATOM   1112 1HB  GLU A  72      19.936   8.836   3.484  1.00  0.62           H  
ATOM   1113 2HB  GLU A  72      21.582   9.447   3.371  1.00  0.62           H  
ATOM   1114 1HG  GLU A  72      21.303  10.476   5.630  1.00  0.62           H  
ATOM   1115 2HG  GLU A  72      19.688   9.773   5.717  1.00  0.62           H  
ATOM   1116  N   PRO A  73      21.087  11.446   0.984  1.00  0.61           N  
ATOM   1117  CA  PRO A  73      21.241  11.319  -0.449  1.00  0.61           C  
ATOM   1118  C   PRO A  73      21.649   9.891  -0.734  1.00  0.61           C  
ATOM   1119  O   PRO A  73      22.417   9.302   0.034  1.00  0.61           O  
ATOM   1120  CB  PRO A  73      22.327  12.328  -0.775  1.00  0.61           C  
ATOM   1121  CG  PRO A  73      23.171  12.373   0.502  1.00  0.61           C  
ATOM   1122  CD  PRO A  73      22.169  12.178   1.650  1.00  0.61           C  
ATOM   1123  HA  PRO A  73      20.294  11.566  -0.949  1.00  0.61           H  
ATOM   1124 1HB  PRO A  73      22.867  12.009  -1.661  1.00  0.61           H  
ATOM   1125 2HB  PRO A  73      21.864  13.292  -1.020  1.00  0.61           H  
ATOM   1126 1HG  PRO A  73      23.925  11.573   0.467  1.00  0.61           H  
ATOM   1127 2HG  PRO A  73      23.727  13.306   0.575  1.00  0.61           H  
ATOM   1128 1HD  PRO A  73      22.633  11.566   2.438  1.00  0.61           H  
ATOM   1129 2HD  PRO A  73      21.805  13.149   2.027  1.00  0.61           H  
ATOM   1130  N   THR A  74      21.218   9.369  -1.860  1.00  0.61           N  
ATOM   1131  CA  THR A  74      21.531   8.015  -2.258  1.00  0.61           C  
ATOM   1132  C   THR A  74      22.043   7.924  -3.688  1.00  0.61           C  
ATOM   1133  O   THR A  74      21.917   8.871  -4.473  1.00  0.61           O  
ATOM   1134  CB  THR A  74      20.259   7.182  -2.134  1.00  0.61           C  
ATOM   1135  OG1 THR A  74      19.327   7.658  -3.091  1.00  0.61           O  
ATOM   1136  CG2 THR A  74      19.634   7.364  -0.766  1.00  0.61           C  
ATOM   1137  H   THR A  74      20.564   9.900  -2.421  1.00  0.61           H  
ATOM   1138  HA  THR A  74      22.298   7.621  -1.591  1.00  0.61           H  
ATOM   1139  HB  THR A  74      20.474   6.130  -2.315  1.00  0.61           H  
ATOM   1140  HG1 THR A  74      19.086   8.581  -2.849  1.00  0.61           H  
ATOM   1141 1HG2 THR A  74      18.742   6.813  -0.740  1.00  0.61           H  
ATOM   1142 2HG2 THR A  74      20.316   7.018   0.011  1.00  0.61           H  
ATOM   1143 3HG2 THR A  74      19.392   8.409  -0.597  1.00  0.61           H  
ATOM   1144  N   GLY A  75      22.526   6.739  -4.062  1.00  0.62           N  
ATOM   1145  CA  GLY A  75      22.985   6.538  -5.428  1.00  0.62           C  
ATOM   1146  C   GLY A  75      24.481   6.806  -5.554  1.00  0.62           C  
ATOM   1147  O   GLY A  75      25.204   6.762  -4.560  1.00  0.62           O  
ATOM   1148  H   GLY A  75      22.594   5.988  -3.389  1.00  0.62           H  
ATOM   1149 1HA  GLY A  75      22.766   5.513  -5.728  1.00  0.62           H  
ATOM   1150 2HA  GLY A  75      22.424   7.198  -6.088  1.00  0.62           H  
ATOM   1151  N   PRO A  76      24.952   7.052  -6.778  1.00  0.64           N  
ATOM   1152  CA  PRO A  76      24.226   7.140  -8.036  1.00  0.64           C  
ATOM   1153  C   PRO A  76      23.464   5.878  -8.426  1.00  0.64           C  
ATOM   1154  O   PRO A  76      23.958   4.763  -8.266  1.00  0.64           O  
ATOM   1155  CB  PRO A  76      25.350   7.393  -9.033  1.00  0.64           C  
ATOM   1156  CG  PRO A  76      26.460   8.000  -8.219  1.00  0.64           C  
ATOM   1157  CD  PRO A  76      26.379   7.287  -6.900  1.00  0.64           C  
ATOM   1158  HA  PRO A  76      23.559   8.008  -8.002  1.00  0.64           H  
ATOM   1159 1HB  PRO A  76      25.637   6.454  -9.529  1.00  0.64           H  
ATOM   1160 2HB  PRO A  76      24.996   8.070  -9.812  1.00  0.64           H  
ATOM   1161 1HG  PRO A  76      27.418   7.849  -8.735  1.00  0.64           H  
ATOM   1162 2HG  PRO A  76      26.322   9.087  -8.119  1.00  0.64           H  
ATOM   1163 1HD  PRO A  76      26.918   6.329  -6.935  1.00  0.64           H  
ATOM   1164 2HD  PRO A  76      26.738   7.927  -6.094  1.00  0.64           H  
ATOM   1165  N   LEU A  77      22.287   6.079  -8.987  1.00  0.66           N  
ATOM   1166  CA  LEU A  77      21.442   5.015  -9.514  1.00  0.66           C  
ATOM   1167  C   LEU A  77      21.518   5.027 -11.028  1.00  0.66           C  
ATOM   1168  O   LEU A  77      21.346   6.075 -11.634  1.00  0.66           O  
ATOM   1169  CB  LEU A  77      20.005   5.238  -9.089  1.00  0.66           C  
ATOM   1170  CG  LEU A  77      19.020   4.330  -9.639  1.00  0.66           C  
ATOM   1171  CD1 LEU A  77      19.251   2.941  -9.047  1.00  0.66           C  
ATOM   1172  CD2 LEU A  77      17.670   4.932  -9.386  1.00  0.66           C  
ATOM   1173  H   LEU A  77      21.942   7.038  -9.021  1.00  0.66           H  
ATOM   1174  HA  LEU A  77      21.797   4.054  -9.144  1.00  0.66           H  
ATOM   1175 1HB  LEU A  77      19.951   5.166  -8.004  1.00  0.66           H  
ATOM   1176 2HB  LEU A  77      19.726   6.221  -9.366  1.00  0.66           H  
ATOM   1177  HG  LEU A  77      19.154   4.245 -10.715  1.00  0.66           H  
ATOM   1178 1HD1 LEU A  77      18.551   2.233  -9.430  1.00  0.66           H  
ATOM   1179 2HD1 LEU A  77      20.256   2.612  -9.295  1.00  0.66           H  
ATOM   1180 3HD1 LEU A  77      19.148   2.983  -7.976  1.00  0.66           H  
ATOM   1181 1HD2 LEU A  77      16.943   4.316  -9.807  1.00  0.66           H  
ATOM   1182 2HD2 LEU A  77      17.496   5.035  -8.324  1.00  0.66           H  
ATOM   1183 3HD2 LEU A  77      17.620   5.912  -9.858  1.00  0.66           H  
ATOM   1184  N   HIS A  78      21.814   3.900 -11.656  1.00  0.68           N  
ATOM   1185  CA  HIS A  78      21.951   3.911 -13.114  1.00  0.68           C  
ATOM   1186  C   HIS A  78      20.692   3.424 -13.833  1.00  0.68           C  
ATOM   1187  O   HIS A  78      20.263   2.282 -13.647  1.00  0.68           O  
ATOM   1188  CB  HIS A  78      23.150   3.066 -13.535  1.00  0.68           C  
ATOM   1189  CG  HIS A  78      23.475   3.149 -15.003  1.00  0.68           C  
ATOM   1190  ND1 HIS A  78      24.170   2.157 -15.671  1.00  0.68           N  
ATOM   1191  CD2 HIS A  78      23.217   4.111 -15.922  1.00  0.68           C  
ATOM   1192  CE1 HIS A  78      24.315   2.507 -16.939  1.00  0.68           C  
ATOM   1193  NE2 HIS A  78      23.746   3.685 -17.115  1.00  0.68           N  
ATOM   1194  H   HIS A  78      21.950   3.045 -11.135  1.00  0.68           H  
ATOM   1195  HA  HIS A  78      22.136   4.930 -13.456  1.00  0.68           H  
ATOM   1196 1HB  HIS A  78      24.025   3.377 -12.969  1.00  0.68           H  
ATOM   1197 2HB  HIS A  78      22.958   2.023 -13.291  1.00  0.68           H  
ATOM   1198  HD2 HIS A  78      22.688   5.050 -15.750  1.00  0.68           H  
ATOM   1199  HE1 HIS A  78      24.820   1.923 -17.708  1.00  0.68           H  
ATOM   1200  HE2 HIS A  78      23.703   4.199 -17.982  1.00  0.68           H  
ATOM   1201  N   THR A  79      20.089   4.313 -14.627  1.00  0.69           N  
ATOM   1202  CA  THR A  79      18.864   4.020 -15.371  1.00  0.69           C  
ATOM   1203  C   THR A  79      19.069   4.383 -16.831  1.00  0.69           C  
ATOM   1204  O   THR A  79      20.093   4.958 -17.205  1.00  0.69           O  
ATOM   1205  CB  THR A  79      17.674   4.853 -14.892  1.00  0.69           C  
ATOM   1206  OG1 THR A  79      17.890   6.199 -15.305  1.00  0.69           O  
ATOM   1207  CG2 THR A  79      17.558   4.745 -13.372  1.00  0.69           C  
ATOM   1208  H   THR A  79      20.499   5.244 -14.718  1.00  0.69           H  
ATOM   1209  HA  THR A  79      18.634   2.957 -15.299  1.00  0.69           H  
ATOM   1210  HB  THR A  79      16.752   4.490 -15.334  1.00  0.69           H  
ATOM   1211  HG1 THR A  79      17.600   6.812 -14.623  1.00  0.69           H  
ATOM   1212 1HG2 THR A  79      16.716   5.338 -13.021  1.00  0.69           H  
ATOM   1213 2HG2 THR A  79      17.412   3.711 -13.119  1.00  0.69           H  
ATOM   1214 3HG2 THR A  79      18.465   5.097 -12.904  1.00  0.69           H  
ATOM   1215  N   GLN A  80      18.042   4.162 -17.638  1.00  0.69           N  
ATOM   1216  CA  GLN A  80      18.058   4.524 -19.052  1.00  0.69           C  
ATOM   1217  C   GLN A  80      18.144   6.035 -19.318  1.00  0.69           C  
ATOM   1218  O   GLN A  80      18.289   6.449 -20.469  1.00  0.69           O  
ATOM   1219  CB  GLN A  80      16.829   3.964 -19.770  1.00  0.69           C  
ATOM   1220  CG  GLN A  80      15.490   4.586 -19.388  1.00  0.69           C  
ATOM   1221  CD  GLN A  80      14.823   3.898 -18.208  1.00  0.69           C  
ATOM   1222  OE1 GLN A  80      15.479   3.393 -17.290  1.00  0.69           O  
ATOM   1223  NE2 GLN A  80      13.495   3.854 -18.243  1.00  0.69           N  
ATOM   1224  H   GLN A  80      17.224   3.703 -17.266  1.00  0.69           H  
ATOM   1225  HA  GLN A  80      18.941   4.068 -19.499  1.00  0.69           H  
ATOM   1226 1HB  GLN A  80      16.954   4.097 -20.843  1.00  0.69           H  
ATOM   1227 2HB  GLN A  80      16.762   2.892 -19.584  1.00  0.69           H  
ATOM   1228 1HG  GLN A  80      15.650   5.625 -19.129  1.00  0.69           H  
ATOM   1229 2HG  GLN A  80      14.817   4.521 -20.241  1.00  0.69           H  
ATOM   1230 1HE2 GLN A  80      12.989   3.403 -17.511  1.00  0.69           H  
ATOM   1231 2HE2 GLN A  80      13.002   4.264 -19.012  1.00  0.69           H  
ATOM   1232  N   PHE A  81      18.030   6.864 -18.274  1.00  0.67           N  
ATOM   1233  CA  PHE A  81      18.074   8.300 -18.466  1.00  0.67           C  
ATOM   1234  C   PHE A  81      19.430   8.868 -18.042  1.00  0.67           C  
ATOM   1235  O   PHE A  81      19.701  10.050 -18.254  1.00  0.67           O  
ATOM   1236  CB  PHE A  81      17.018   8.960 -17.582  1.00  0.67           C  
ATOM   1237  CG  PHE A  81      15.653   8.410 -17.771  1.00  0.67           C  
ATOM   1238  CD1 PHE A  81      15.121   7.580 -16.790  1.00  0.67           C  
ATOM   1239  CD2 PHE A  81      14.898   8.680 -18.894  1.00  0.67           C  
ATOM   1240  CE1 PHE A  81      13.871   7.042 -16.920  1.00  0.67           C  
ATOM   1241  CE2 PHE A  81      13.633   8.136 -19.031  1.00  0.67           C  
ATOM   1242  CZ  PHE A  81      13.120   7.316 -18.038  1.00  0.67           C  
ATOM   1243  H   PHE A  81      17.926   6.501 -17.327  1.00  0.67           H  
ATOM   1244  HA  PHE A  81      17.897   8.532 -19.516  1.00  0.67           H  
ATOM   1245 1HB  PHE A  81      17.298   8.856 -16.531  1.00  0.67           H  
ATOM   1246 2HB  PHE A  81      16.973  10.006 -17.813  1.00  0.67           H  
ATOM   1247  HD1 PHE A  81      15.715   7.359 -15.904  1.00  0.67           H  
ATOM   1248  HD2 PHE A  81      15.307   9.325 -19.673  1.00  0.67           H  
ATOM   1249  HE1 PHE A  81      13.480   6.397 -16.143  1.00  0.67           H  
ATOM   1250  HE2 PHE A  81      13.039   8.351 -19.919  1.00  0.67           H  
ATOM   1251  HZ  PHE A  81      12.126   6.887 -18.144  1.00  0.67           H  
ATOM   1252  N   GLY A  82      20.287   8.033 -17.438  1.00  0.64           N  
ATOM   1253  CA  GLY A  82      21.556   8.521 -16.888  1.00  0.64           C  
ATOM   1254  C   GLY A  82      21.712   8.113 -15.420  1.00  0.64           C  
ATOM   1255  O   GLY A  82      21.176   7.092 -14.977  1.00  0.64           O  
ATOM   1256  H   GLY A  82      20.060   7.043 -17.343  1.00  0.64           H  
ATOM   1257 1HA  GLY A  82      22.383   8.112 -17.468  1.00  0.64           H  
ATOM   1258 2HA  GLY A  82      21.612   9.606 -16.973  1.00  0.64           H  
ATOM   1259  N   TYR A  83      22.502   8.874 -14.670  1.00  0.60           N  
ATOM   1260  CA  TYR A  83      22.745   8.532 -13.279  1.00  0.60           C  
ATOM   1261  C   TYR A  83      21.938   9.434 -12.354  1.00  0.60           C  
ATOM   1262  O   TYR A  83      21.955  10.654 -12.500  1.00  0.60           O  
ATOM   1263  CB  TYR A  83      24.226   8.640 -13.010  1.00  0.60           C  
ATOM   1264  CG  TYR A  83      24.997   7.619 -13.771  1.00  0.60           C  
ATOM   1265  CD1 TYR A  83      25.401   7.904 -15.066  1.00  0.60           C  
ATOM   1266  CD2 TYR A  83      25.292   6.397 -13.197  1.00  0.60           C  
ATOM   1267  CE1 TYR A  83      26.100   6.967 -15.792  1.00  0.60           C  
ATOM   1268  CE2 TYR A  83      25.997   5.457 -13.922  1.00  0.60           C  
ATOM   1269  CZ  TYR A  83      26.398   5.736 -15.217  1.00  0.60           C  
ATOM   1270  OH  TYR A  83      27.107   4.798 -15.934  1.00  0.60           O  
ATOM   1271  H   TYR A  83      22.940   9.706 -15.054  1.00  0.60           H  
ATOM   1272  HA  TYR A  83      22.436   7.509 -13.117  1.00  0.60           H  
ATOM   1273 1HB  TYR A  83      24.585   9.633 -13.298  1.00  0.60           H  
ATOM   1274 2HB  TYR A  83      24.419   8.508 -11.959  1.00  0.60           H  
ATOM   1275  HD1 TYR A  83      25.164   8.875 -15.512  1.00  0.60           H  
ATOM   1276  HD2 TYR A  83      24.971   6.177 -12.178  1.00  0.60           H  
ATOM   1277  HE1 TYR A  83      26.417   7.196 -16.811  1.00  0.60           H  
ATOM   1278  HE2 TYR A  83      26.238   4.491 -13.477  1.00  0.60           H  
ATOM   1279  HH  TYR A  83      27.244   4.016 -15.387  1.00  0.60           H  
ATOM   1280  N   HIS A  84      21.261   8.859 -11.372  1.00  0.57           N  
ATOM   1281  CA  HIS A  84      20.417   9.689 -10.520  1.00  0.57           C  
ATOM   1282  C   HIS A  84      20.943   9.782  -9.091  1.00  0.57           C  
ATOM   1283  O   HIS A  84      21.356   8.778  -8.501  1.00  0.57           O  
ATOM   1284  CB  HIS A  84      19.012   9.078 -10.417  1.00  0.57           C  
ATOM   1285  CG  HIS A  84      18.268   8.827 -11.699  1.00  0.57           C  
ATOM   1286  ND1 HIS A  84      17.163   9.537 -12.069  1.00  0.57           N  
ATOM   1287  CD2 HIS A  84      18.496   7.965 -12.688  1.00  0.57           C  
ATOM   1288  CE1 HIS A  84      16.715   9.104 -13.216  1.00  0.57           C  
ATOM   1289  NE2 HIS A  84      17.500   8.154 -13.624  1.00  0.57           N  
ATOM   1290  H   HIS A  84      21.279   7.848 -11.281  1.00  0.57           H  
ATOM   1291  HA  HIS A  84      20.342  10.694 -10.924  1.00  0.57           H  
ATOM   1292 1HB  HIS A  84      19.057   8.170  -9.876  1.00  0.57           H  
ATOM   1293 2HB  HIS A  84      18.409   9.746  -9.824  1.00  0.57           H  
ATOM   1294  HD1 HIS A  84      16.767  10.302 -11.591  1.00  0.57           H  
ATOM   1295  HD2 HIS A  84      19.273   7.215 -12.844  1.00  0.57           H  
ATOM   1296  HE1 HIS A  84      15.830   9.550 -13.669  1.00  0.57           H  
ATOM   1297  N   ILE A  85      20.879  10.983  -8.523  1.00  0.55           N  
ATOM   1298  CA  ILE A  85      21.184  11.192  -7.108  1.00  0.55           C  
ATOM   1299  C   ILE A  85      19.843  11.486  -6.465  1.00  0.55           C  
ATOM   1300  O   ILE A  85      19.119  12.375  -6.927  1.00  0.55           O  
ATOM   1301  CB  ILE A  85      22.137  12.362  -6.855  1.00  0.55           C  
ATOM   1302  CG1 ILE A  85      23.448  12.160  -7.568  1.00  0.55           C  
ATOM   1303  CG2 ILE A  85      22.366  12.495  -5.356  1.00  0.55           C  
ATOM   1304  CD1 ILE A  85      24.288  13.396  -7.559  1.00  0.55           C  
ATOM   1305  H   ILE A  85      20.589  11.775  -9.099  1.00  0.55           H  
ATOM   1306  HA  ILE A  85      21.595  10.282  -6.670  1.00  0.55           H  
ATOM   1307  HB  ILE A  85      21.698  13.272  -7.222  1.00  0.55           H  
ATOM   1308 1HG1 ILE A  85      24.005  11.353  -7.085  1.00  0.55           H  
ATOM   1309 2HG1 ILE A  85      23.256  11.880  -8.604  1.00  0.55           H  
ATOM   1310 1HG2 ILE A  85      23.031  13.326  -5.158  1.00  0.55           H  
ATOM   1311 2HG2 ILE A  85      21.419  12.661  -4.861  1.00  0.55           H  
ATOM   1312 3HG2 ILE A  85      22.808  11.572  -4.987  1.00  0.55           H  
ATOM   1313 1HD1 ILE A  85      25.197  13.192  -8.082  1.00  0.55           H  
ATOM   1314 2HD1 ILE A  85      23.756  14.209  -8.057  1.00  0.55           H  
ATOM   1315 3HD1 ILE A  85      24.514  13.684  -6.533  1.00  0.55           H  
ATOM   1316  N   ILE A  86      19.466  10.697  -5.471  1.00  0.55           N  
ATOM   1317  CA  ILE A  86      18.115  10.820  -4.912  1.00  0.55           C  
ATOM   1318  C   ILE A  86      18.115  11.055  -3.409  1.00  0.55           C  
ATOM   1319  O   ILE A  86      18.836  10.376  -2.680  1.00  0.55           O  
ATOM   1320  CB  ILE A  86      17.318   9.529  -5.195  1.00  0.55           C  
ATOM   1321  CG1 ILE A  86      17.261   9.241  -6.695  1.00  0.55           C  
ATOM   1322  CG2 ILE A  86      15.887   9.649  -4.642  1.00  0.55           C  
ATOM   1323  CD1 ILE A  86      16.802   7.830  -7.009  1.00  0.55           C  
ATOM   1324  H   ILE A  86      20.133  10.003  -5.120  1.00  0.55           H  
ATOM   1325  HA  ILE A  86      17.611  11.662  -5.385  1.00  0.55           H  
ATOM   1326  HB  ILE A  86      17.810   8.690  -4.730  1.00  0.55           H  
ATOM   1327 1HG1 ILE A  86      16.591   9.946  -7.146  1.00  0.55           H  
ATOM   1328 2HG1 ILE A  86      18.242   9.364  -7.135  1.00  0.55           H  
ATOM   1329 1HG2 ILE A  86      15.358   8.731  -4.856  1.00  0.55           H  
ATOM   1330 2HG2 ILE A  86      15.906   9.811  -3.568  1.00  0.55           H  
ATOM   1331 3HG2 ILE A  86      15.377  10.488  -5.125  1.00  0.55           H  
ATOM   1332 1HD1 ILE A  86      16.785   7.684  -8.083  1.00  0.55           H  
ATOM   1333 2HD1 ILE A  86      17.496   7.125  -6.574  1.00  0.55           H  
ATOM   1334 3HD1 ILE A  86      15.808   7.656  -6.596  1.00  0.55           H  
ATOM   1335  N   LYS A  87      17.332  12.025  -2.942  1.00  0.55           N  
ATOM   1336  CA  LYS A  87      17.202  12.269  -1.504  1.00  0.55           C  
ATOM   1337  C   LYS A  87      15.741  12.149  -1.117  1.00  0.55           C  
ATOM   1338  O   LYS A  87      14.883  12.882  -1.608  1.00  0.55           O  
ATOM   1339  CB  LYS A  87      17.756  13.639  -1.114  1.00  0.55           C  
ATOM   1340  CG  LYS A  87      17.688  13.984   0.356  1.00  0.55           C  
ATOM   1341  CD  LYS A  87      18.345  15.339   0.608  1.00  0.55           C  
ATOM   1342  CE  LYS A  87      18.228  15.747   2.053  1.00  0.55           C  
ATOM   1343  NZ  LYS A  87      18.870  17.063   2.322  1.00  0.55           N  
ATOM   1344  H   LYS A  87      16.780  12.575  -3.602  1.00  0.55           H  
ATOM   1345  HA  LYS A  87      17.754  11.503  -0.957  1.00  0.55           H  
ATOM   1346 1HB  LYS A  87      18.802  13.699  -1.411  1.00  0.55           H  
ATOM   1347 2HB  LYS A  87      17.223  14.411  -1.656  1.00  0.55           H  
ATOM   1348 1HG  LYS A  87      16.644  14.017   0.682  1.00  0.55           H  
ATOM   1349 2HG  LYS A  87      18.206  13.219   0.937  1.00  0.55           H  
ATOM   1350 1HD  LYS A  87      19.402  15.279   0.339  1.00  0.55           H  
ATOM   1351 2HD  LYS A  87      17.878  16.093  -0.012  1.00  0.55           H  
ATOM   1352 1HE  LYS A  87      17.176  15.803   2.318  1.00  0.55           H  
ATOM   1353 2HE  LYS A  87      18.705  14.998   2.666  1.00  0.55           H  
ATOM   1354 1HZ  LYS A  87      18.770  17.293   3.302  1.00  0.55           H  
ATOM   1355 2HZ  LYS A  87      19.852  17.012   2.090  1.00  0.55           H  
ATOM   1356 3HZ  LYS A  87      18.427  17.775   1.763  1.00  0.55           H  
ATOM   1357  N   VAL A  88      15.442  11.214  -0.235  1.00  0.57           N  
ATOM   1358  CA  VAL A  88      14.050  11.002   0.138  1.00  0.57           C  
ATOM   1359  C   VAL A  88      13.696  12.007   1.224  1.00  0.57           C  
ATOM   1360  O   VAL A  88      14.430  12.149   2.197  1.00  0.57           O  
ATOM   1361  CB  VAL A  88      13.840   9.563   0.632  1.00  0.57           C  
ATOM   1362  CG1 VAL A  88      12.400   9.359   1.026  1.00  0.57           C  
ATOM   1363  CG2 VAL A  88      14.306   8.604  -0.439  1.00  0.57           C  
ATOM   1364  H   VAL A  88      16.178  10.637   0.158  1.00  0.57           H  
ATOM   1365  HA  VAL A  88      13.411  11.175  -0.730  1.00  0.57           H  
ATOM   1366  HB  VAL A  88      14.440   9.395   1.530  1.00  0.57           H  
ATOM   1367 1HG1 VAL A  88      12.298   8.343   1.376  1.00  0.57           H  
ATOM   1368 2HG1 VAL A  88      12.128  10.052   1.811  1.00  0.57           H  
ATOM   1369 3HG1 VAL A  88      11.752   9.519   0.162  1.00  0.57           H  
ATOM   1370 1HG2 VAL A  88      14.175   7.575  -0.082  1.00  0.57           H  
ATOM   1371 2HG2 VAL A  88      13.727   8.766  -1.328  1.00  0.57           H  
ATOM   1372 3HG2 VAL A  88      15.361   8.778  -0.660  1.00  0.57           H  
ATOM   1373  N   LEU A  89      12.612  12.739   1.056  1.00  0.61           N  
ATOM   1374  CA  LEU A  89      12.254  13.733   2.059  1.00  0.61           C  
ATOM   1375  C   LEU A  89      11.301  13.158   3.088  1.00  0.61           C  
ATOM   1376  O   LEU A  89      11.344  13.515   4.266  1.00  0.61           O  
ATOM   1377  CB  LEU A  89      11.613  14.931   1.388  1.00  0.61           C  
ATOM   1378  CG  LEU A  89      12.477  15.648   0.401  1.00  0.61           C  
ATOM   1379  CD1 LEU A  89      11.642  16.738  -0.230  1.00  0.61           C  
ATOM   1380  CD2 LEU A  89      13.725  16.172   1.117  1.00  0.61           C  
ATOM   1381  H   LEU A  89      12.021  12.592   0.244  1.00  0.61           H  
ATOM   1382  HA  LEU A  89      13.156  14.057   2.568  1.00  0.61           H  
ATOM   1383 1HB  LEU A  89      10.726  14.594   0.865  1.00  0.61           H  
ATOM   1384 2HB  LEU A  89      11.313  15.641   2.156  1.00  0.61           H  
ATOM   1385  HG  LEU A  89      12.789  14.968  -0.388  1.00  0.61           H  
ATOM   1386 1HD1 LEU A  89      12.215  17.272  -0.952  1.00  0.61           H  
ATOM   1387 2HD1 LEU A  89      10.777  16.289  -0.723  1.00  0.61           H  
ATOM   1388 3HD1 LEU A  89      11.304  17.429   0.538  1.00  0.61           H  
ATOM   1389 1HD2 LEU A  89      14.366  16.697   0.428  1.00  0.61           H  
ATOM   1390 2HD2 LEU A  89      13.427  16.852   1.915  1.00  0.61           H  
ATOM   1391 3HD2 LEU A  89      14.272  15.330   1.542  1.00  0.61           H  
ATOM   1392  N   TYR A  90      10.418  12.285   2.631  1.00  0.66           N  
ATOM   1393  CA  TYR A  90       9.442  11.665   3.520  1.00  0.66           C  
ATOM   1394  C   TYR A  90       8.844  10.412   2.902  1.00  0.66           C  
ATOM   1395  O   TYR A  90       8.637  10.357   1.691  1.00  0.66           O  
ATOM   1396  CB  TYR A  90       8.339  12.658   3.931  1.00  0.66           C  
ATOM   1397  CG  TYR A  90       7.338  12.063   4.898  1.00  0.66           C  
ATOM   1398  CD1 TYR A  90       7.644  12.000   6.247  1.00  0.66           C  
ATOM   1399  CD2 TYR A  90       6.115  11.585   4.439  1.00  0.66           C  
ATOM   1400  CE1 TYR A  90       6.740  11.451   7.137  1.00  0.66           C  
ATOM   1401  CE2 TYR A  90       5.210  11.042   5.328  1.00  0.66           C  
ATOM   1402  CZ  TYR A  90       5.521  10.969   6.676  1.00  0.66           C  
ATOM   1403  OH  TYR A  90       4.623  10.415   7.571  1.00  0.66           O  
ATOM   1404  H   TYR A  90      10.432  12.060   1.636  1.00  0.66           H  
ATOM   1405  HA  TYR A  90       9.962  11.356   4.428  1.00  0.66           H  
ATOM   1406 1HB  TYR A  90       8.782  13.536   4.401  1.00  0.66           H  
ATOM   1407 2HB  TYR A  90       7.803  12.994   3.045  1.00  0.66           H  
ATOM   1408  HD1 TYR A  90       8.603  12.376   6.605  1.00  0.66           H  
ATOM   1409  HD2 TYR A  90       5.872  11.633   3.377  1.00  0.66           H  
ATOM   1410  HE1 TYR A  90       6.985  11.395   8.196  1.00  0.66           H  
ATOM   1411  HE2 TYR A  90       4.253  10.662   4.965  1.00  0.66           H  
ATOM   1412  HH  TYR A  90       3.793  10.236   7.116  1.00  0.66           H  
ATOM   1413  N   ARG A  91       8.556   9.411   3.734  1.00  0.73           N  
ATOM   1414  CA  ARG A  91       7.867   8.201   3.274  1.00  0.73           C  
ATOM   1415  C   ARG A  91       6.681   7.912   4.178  1.00  0.73           C  
ATOM   1416  O   ARG A  91       6.784   8.141   5.380  1.00  0.73           O  
ATOM   1417  CB  ARG A  91       8.765   6.975   3.342  1.00  0.73           C  
ATOM   1418  CG  ARG A  91      10.005   6.978   2.473  1.00  0.73           C  
ATOM   1419  CD  ARG A  91      10.818   5.697   2.630  1.00  0.73           C  
ATOM   1420  NE  ARG A  91      11.360   5.557   3.986  1.00  0.73           N  
ATOM   1421  CZ  ARG A  91      12.029   4.477   4.473  1.00  0.73           C  
ATOM   1422  NH1 ARG A  91      12.251   3.403   3.742  1.00  0.73           N  
ATOM   1423  NH2 ARG A  91      12.469   4.494   5.725  1.00  0.73           N  
ATOM   1424  H   ARG A  91       8.778   9.507   4.715  1.00  0.73           H  
ATOM   1425  HA  ARG A  91       7.509   8.346   2.257  1.00  0.73           H  
ATOM   1426 1HB  ARG A  91       9.088   6.829   4.372  1.00  0.73           H  
ATOM   1427 2HB  ARG A  91       8.180   6.098   3.062  1.00  0.73           H  
ATOM   1428 1HG  ARG A  91       9.732   7.093   1.421  1.00  0.73           H  
ATOM   1429 2HG  ARG A  91      10.626   7.805   2.784  1.00  0.73           H  
ATOM   1430 1HD  ARG A  91      10.200   4.827   2.412  1.00  0.73           H  
ATOM   1431 2HD  ARG A  91      11.660   5.720   1.939  1.00  0.73           H  
ATOM   1432  HE  ARG A  91      11.228   6.334   4.611  1.00  0.73           H  
ATOM   1433 1HH1 ARG A  91      11.917   3.321   2.776  1.00  0.73           H  
ATOM   1434 2HH1 ARG A  91      12.753   2.624   4.139  1.00  0.73           H  
ATOM   1435 1HH2 ARG A  91      12.301   5.293   6.317  1.00  0.73           H  
ATOM   1436 2HH2 ARG A  91      12.964   3.692   6.089  1.00  0.73           H  
ATOM   1437  N   ASN A  92       5.617   7.349   3.580  1.00  0.81           N  
ATOM   1438  CA  ASN A  92       4.366   6.842   4.193  1.00  0.81           C  
ATOM   1439  C   ASN A  92       3.150   7.181   3.334  1.00  0.81           C  
ATOM   1440  O   ASN A  92       2.750   6.395   2.468  1.00  0.81           O  
ATOM   1441  OXT ASN A  92       2.444   8.132   3.663  1.00  0.81           O  
ATOM   1442  CB  ASN A  92       4.106   7.301   5.632  1.00  0.81           C  
ATOM   1443  CG  ASN A  92       4.927   6.596   6.718  1.00  0.81           C  
ATOM   1444  OD1 ASN A  92       5.260   5.406   6.600  1.00  0.81           O  
ATOM   1445  ND2 ASN A  92       5.250   7.330   7.762  1.00  0.81           N  
ATOM   1446  H   ASN A  92       5.676   7.276   2.563  1.00  0.81           H  
ATOM   1447  HA  ASN A  92       4.426   5.753   4.218  1.00  0.81           H  
ATOM   1448 1HB  ASN A  92       4.276   8.361   5.708  1.00  0.81           H  
ATOM   1449 2HB  ASN A  92       3.053   7.141   5.859  1.00  0.81           H  
ATOM   1450 1HD2 ASN A  92       5.789   6.936   8.503  1.00  0.81           H  
ATOM   1451 2HD2 ASN A  92       4.975   8.305   7.795  1.00  0.81           H  
TER    1452
ENDMDL

REMARK ID 641107 MODEL 2 PpiC
PFRMAT TS
TARGET PpiC
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   ALA A   1       1.709  -1.486  -1.295  1.00  0.84           N  
ATOM      2  CA  ALA A   1       2.985  -0.999  -1.802  1.00  0.84           C  
ATOM      3  C   ALA A   1       2.955   0.519  -1.906  1.00  0.84           C  
ATOM      4  O   ALA A   1       2.319   1.084  -2.798  1.00  0.84           O  
ATOM      5  CB  ALA A   1       3.292  -1.628  -3.147  1.00  0.84           C  
ATOM      6 1H   ALA A   1       1.858  -2.320  -0.748  1.00  0.84           H  
ATOM      7 2H   ALA A   1       1.295  -0.771  -0.714  1.00  0.84           H  
ATOM      8 3H   ALA A   1       1.093  -1.691  -2.068  1.00  0.84           H  
ATOM      9  HA  ALA A   1       3.765  -1.275  -1.092  1.00  0.84           H  
ATOM     10 1HB  ALA A   1       4.251  -1.276  -3.488  1.00  0.84           H  
ATOM     11 2HB  ALA A   1       3.325  -2.711  -3.040  1.00  0.84           H  
ATOM     12 3HB  ALA A   1       2.520  -1.356  -3.861  1.00  0.84           H  
ATOM     13  N   LYS A   2       3.641   1.168  -0.979  1.00  0.75           N  
ATOM     14  CA  LYS A   2       3.708   2.631  -0.875  1.00  0.75           C  
ATOM     15  C   LYS A   2       4.742   3.213  -1.816  1.00  0.75           C  
ATOM     16  O   LYS A   2       5.635   2.490  -2.279  1.00  0.75           O  
ATOM     17  CB  LYS A   2       4.095   3.051   0.544  1.00  0.75           C  
ATOM     18  CG  LYS A   2       3.109   2.693   1.629  1.00  0.75           C  
ATOM     19  CD  LYS A   2       3.612   3.179   2.986  1.00  0.75           C  
ATOM     20  CE  LYS A   2       2.645   2.818   4.105  1.00  0.75           C  
ATOM     21  NZ  LYS A   2       3.125   3.303   5.433  1.00  0.75           N  
ATOM     22  H   LYS A   2       4.152   0.623  -0.286  1.00  0.75           H  
ATOM     23  HA  LYS A   2       2.736   3.056  -1.134  1.00  0.75           H  
ATOM     24 1HB  LYS A   2       5.046   2.599   0.805  1.00  0.75           H  
ATOM     25 2HB  LYS A   2       4.232   4.138   0.567  1.00  0.75           H  
ATOM     26 1HG  LYS A   2       2.145   3.155   1.412  1.00  0.75           H  
ATOM     27 2HG  LYS A   2       2.983   1.611   1.661  1.00  0.75           H  
ATOM     28 1HD  LYS A   2       4.585   2.724   3.193  1.00  0.75           H  
ATOM     29 2HD  LYS A   2       3.736   4.263   2.956  1.00  0.75           H  
ATOM     30 1HE  LYS A   2       1.673   3.263   3.896  1.00  0.75           H  
ATOM     31 2HE  LYS A   2       2.537   1.734   4.144  1.00  0.75           H  
ATOM     32 1HZ  LYS A   2       2.459   3.044   6.147  1.00  0.75           H  
ATOM     33 2HZ  LYS A   2       4.024   2.889   5.645  1.00  0.75           H  
ATOM     34 3HZ  LYS A   2       3.216   4.310   5.409  1.00  0.75           H  
ATOM     35  N   THR A   3       4.649   4.521  -2.086  1.00  0.67           N  
ATOM     36  CA  THR A   3       5.711   5.144  -2.869  1.00  0.67           C  
ATOM     37  C   THR A   3       6.426   6.219  -2.072  1.00  0.67           C  
ATOM     38  O   THR A   3       5.952   6.686  -1.026  1.00  0.67           O  
ATOM     39  CB  THR A   3       5.232   5.746  -4.212  1.00  0.67           C  
ATOM     40  OG1 THR A   3       4.340   6.831  -3.995  1.00  0.67           O  
ATOM     41  CG2 THR A   3       4.546   4.695  -5.057  1.00  0.67           C  
ATOM     42  H   THR A   3       3.872   5.077  -1.711  1.00  0.67           H  
ATOM     43  HA  THR A   3       6.451   4.393  -3.100  1.00  0.67           H  
ATOM     44  HB  THR A   3       6.099   6.118  -4.754  1.00  0.67           H  
ATOM     45  HG1 THR A   3       4.365   7.406  -4.798  1.00  0.67           H  
ATOM     46 1HG2 THR A   3       4.241   5.142  -6.003  1.00  0.67           H  
ATOM     47 2HG2 THR A   3       5.231   3.887  -5.246  1.00  0.67           H  
ATOM     48 3HG2 THR A   3       3.671   4.316  -4.532  1.00  0.67           H  
ATOM     49  N   ALA A   4       7.585   6.603  -2.572  1.00  0.62           N  
ATOM     50  CA  ALA A   4       8.374   7.635  -1.946  1.00  0.62           C  
ATOM     51  C   ALA A   4       9.230   8.349  -2.940  1.00  0.62           C  
ATOM     52  O   ALA A   4       9.570   7.818  -3.992  1.00  0.62           O  
ATOM     53  CB  ALA A   4       9.290   7.051  -0.881  1.00  0.62           C  
ATOM     54  H   ALA A   4       7.928   6.135  -3.409  1.00  0.62           H  
ATOM     55  HA  ALA A   4       7.695   8.357  -1.507  1.00  0.62           H  
ATOM     56 1HB  ALA A   4       9.866   7.857  -0.421  1.00  0.62           H  
ATOM     57 2HB  ALA A   4       8.701   6.553  -0.120  1.00  0.62           H  
ATOM     58 3HB  ALA A   4       9.957   6.344  -1.350  1.00  0.62           H  
ATOM     59  N   ALA A   5       9.574   9.573  -2.602  1.00  0.58           N  
ATOM     60  CA  ALA A   5      10.538  10.311  -3.382  1.00  0.58           C  
ATOM     61  C   ALA A   5      11.735  10.506  -2.498  1.00  0.58           C  
ATOM     62  O   ALA A   5      11.578  10.753  -1.294  1.00  0.58           O  
ATOM     63  CB  ALA A   5       9.969  11.624  -3.870  1.00  0.58           C  
ATOM     64  H   ALA A   5       9.192   9.966  -1.743  1.00  0.58           H  
ATOM     65  HA  ALA A   5      10.842   9.710  -4.230  1.00  0.58           H  
ATOM     66 1HB  ALA A   5      10.733  12.152  -4.444  1.00  0.58           H  
ATOM     67 2HB  ALA A   5       9.105  11.430  -4.504  1.00  0.58           H  
ATOM     68 3HB  ALA A   5       9.667  12.229  -3.018  1.00  0.58           H  
ATOM     69  N   ALA A   6      12.923  10.427  -3.074  1.00  0.56           N  
ATOM     70  CA  ALA A   6      14.114  10.559  -2.236  1.00  0.56           C  
ATOM     71  C   ALA A   6      15.329  11.063  -2.978  1.00  0.56           C  
ATOM     72  O   ALA A   6      15.436  10.913  -4.201  1.00  0.56           O  
ATOM     73  CB  ALA A   6      14.472   9.204  -1.606  1.00  0.56           C  
ATOM     74  H   ALA A   6      12.972  10.238  -4.083  1.00  0.56           H  
ATOM     75  HA  ALA A   6      13.888  11.271  -1.446  1.00  0.56           H  
ATOM     76 1HB  ALA A   6      15.338   9.336  -0.951  1.00  0.56           H  
ATOM     77 2HB  ALA A   6      13.631   8.834  -1.020  1.00  0.56           H  
ATOM     78 3HB  ALA A   6      14.722   8.494  -2.378  1.00  0.56           H  
ATOM     79  N   LEU A   7      16.243  11.630  -2.195  1.00  0.55           N  
ATOM     80  CA  LEU A   7      17.539  12.034  -2.674  1.00  0.55           C  
ATOM     81  C   LEU A   7      18.570  11.048  -2.110  1.00  0.55           C  
ATOM     82  O   LEU A   7      18.427  10.551  -0.987  1.00  0.55           O  
ATOM     83  CB  LEU A   7      17.909  13.437  -2.214  1.00  0.55           C  
ATOM     84  CG  LEU A   7      17.010  14.568  -2.500  1.00  0.55           C  
ATOM     85  CD1 LEU A   7      17.604  15.807  -1.870  1.00  0.55           C  
ATOM     86  CD2 LEU A   7      16.854  14.730  -3.952  1.00  0.55           C  
ATOM     87  H   LEU A   7      16.027  11.747  -1.207  1.00  0.55           H  
ATOM     88  HA  LEU A   7      17.538  11.992  -3.751  1.00  0.55           H  
ATOM     89 1HB  LEU A   7      18.085  13.414  -1.148  1.00  0.55           H  
ATOM     90 2HB  LEU A   7      18.839  13.686  -2.708  1.00  0.55           H  
ATOM     91  HG  LEU A   7      16.055  14.386  -2.051  1.00  0.55           H  
ATOM     92 1HD1 LEU A   7      16.952  16.658  -2.051  1.00  0.55           H  
ATOM     93 2HD1 LEU A   7      17.708  15.647  -0.806  1.00  0.55           H  
ATOM     94 3HD1 LEU A   7      18.583  16.000  -2.306  1.00  0.55           H  
ATOM     95 1HD2 LEU A   7      16.202  15.572  -4.171  1.00  0.55           H  
ATOM     96 2HD2 LEU A   7      17.830  14.898  -4.418  1.00  0.55           H  
ATOM     97 3HD2 LEU A   7      16.409  13.828  -4.325  1.00  0.55           H  
ATOM     98  N   HIS A   8      19.626  10.799  -2.858  1.00  0.55           N  
ATOM     99  CA  HIS A   8      20.678   9.877  -2.443  1.00  0.55           C  
ATOM    100  C   HIS A   8      22.105  10.181  -2.911  1.00  0.55           C  
ATOM    101  O   HIS A   8      22.341  10.522  -4.073  1.00  0.55           O  
ATOM    102  CB  HIS A   8      20.256   8.500  -2.914  1.00  0.55           C  
ATOM    103  CG  HIS A   8      21.247   7.441  -2.857  1.00  0.55           C  
ATOM    104  ND1 HIS A   8      21.502   6.624  -3.955  1.00  0.55           N  
ATOM    105  CD2 HIS A   8      22.073   7.039  -1.904  1.00  0.55           C  
ATOM    106  CE1 HIS A   8      22.440   5.778  -3.650  1.00  0.55           C  
ATOM    107  NE2 HIS A   8      22.809   6.013  -2.421  1.00  0.55           N  
ATOM    108  H   HIS A   8      19.659  11.212  -3.784  1.00  0.55           H  
ATOM    109  HA  HIS A   8      20.703   9.860  -1.359  1.00  0.55           H  
ATOM    110 1HB  HIS A   8      19.384   8.183  -2.342  1.00  0.55           H  
ATOM    111 2HB  HIS A   8      19.953   8.594  -3.948  1.00  0.55           H  
ATOM    112  HD2 HIS A   8      22.157   7.459  -0.906  1.00  0.55           H  
ATOM    113  HE1 HIS A   8      22.853   5.012  -4.304  1.00  0.55           H  
ATOM    114  HE2 HIS A   8      23.527   5.519  -1.914  1.00  0.55           H  
ATOM    115  N   ILE A   9      23.053  10.020  -1.981  1.00  0.55           N  
ATOM    116  CA  ILE A   9      24.485  10.129  -2.264  1.00  0.55           C  
ATOM    117  C   ILE A   9      25.130   8.766  -1.992  1.00  0.55           C  
ATOM    118  O   ILE A   9      24.968   8.225  -0.892  1.00  0.55           O  
ATOM    119  CB  ILE A   9      25.170  11.140  -1.326  1.00  0.55           C  
ATOM    120  CG1 ILE A   9      24.530  12.460  -1.438  1.00  0.55           C  
ATOM    121  CG2 ILE A   9      26.661  11.267  -1.651  1.00  0.55           C  
ATOM    122  CD1 ILE A   9      24.991  13.488  -0.413  1.00  0.55           C  
ATOM    123  H   ILE A   9      22.751   9.783  -1.034  1.00  0.55           H  
ATOM    124  HA  ILE A   9      24.637  10.400  -3.308  1.00  0.55           H  
ATOM    125  HB  ILE A   9      25.065  10.802  -0.312  1.00  0.55           H  
ATOM    126 1HG1 ILE A   9      24.709  12.808  -2.390  1.00  0.55           H  
ATOM    127 2HG1 ILE A   9      23.477  12.327  -1.327  1.00  0.55           H  
ATOM    128 1HG2 ILE A   9      27.126  11.971  -0.966  1.00  0.55           H  
ATOM    129 2HG2 ILE A   9      27.133  10.304  -1.553  1.00  0.55           H  
ATOM    130 3HG2 ILE A   9      26.788  11.621  -2.659  1.00  0.55           H  
ATOM    131 1HD1 ILE A   9      24.457  14.432  -0.577  1.00  0.55           H  
ATOM    132 2HD1 ILE A   9      24.774  13.115   0.587  1.00  0.55           H  
ATOM    133 3HD1 ILE A   9      26.062  13.659  -0.516  1.00  0.55           H  
ATOM    134  N   LEU A  10      25.837   8.189  -2.968  1.00  0.55           N  
ATOM    135  CA  LEU A  10      26.497   6.897  -2.724  1.00  0.55           C  
ATOM    136  C   LEU A  10      27.989   7.122  -2.554  1.00  0.55           C  
ATOM    137  O   LEU A  10      28.624   7.726  -3.411  1.00  0.55           O  
ATOM    138  CB  LEU A  10      26.234   5.927  -3.860  1.00  0.55           C  
ATOM    139  CG  LEU A  10      26.838   4.578  -3.766  1.00  0.55           C  
ATOM    140  CD1 LEU A  10      26.247   3.851  -2.621  1.00  0.55           C  
ATOM    141  CD2 LEU A  10      26.559   3.854  -5.040  1.00  0.55           C  
ATOM    142  H   LEU A  10      25.933   8.642  -3.880  1.00  0.55           H  
ATOM    143  HA  LEU A  10      26.109   6.463  -1.804  1.00  0.55           H  
ATOM    144 1HB  LEU A  10      25.180   5.804  -3.968  1.00  0.55           H  
ATOM    145 2HB  LEU A  10      26.612   6.379  -4.772  1.00  0.55           H  
ATOM    146  HG  LEU A  10      27.903   4.657  -3.601  1.00  0.55           H  
ATOM    147 1HD1 LEU A  10      26.671   2.866  -2.553  1.00  0.55           H  
ATOM    148 2HD1 LEU A  10      26.444   4.390  -1.710  1.00  0.55           H  
ATOM    149 3HD1 LEU A  10      25.180   3.777  -2.777  1.00  0.55           H  
ATOM    150 1HD2 LEU A  10      27.002   2.892  -4.985  1.00  0.55           H  
ATOM    151 2HD2 LEU A  10      25.483   3.762  -5.180  1.00  0.55           H  
ATOM    152 3HD2 LEU A  10      26.982   4.388  -5.872  1.00  0.55           H  
ATOM    153  N   VAL A  11      28.552   6.670  -1.446  1.00  0.55           N  
ATOM    154  CA  VAL A  11      29.948   6.938  -1.158  1.00  0.55           C  
ATOM    155  C   VAL A  11      30.756   5.644  -0.992  1.00  0.55           C  
ATOM    156  O   VAL A  11      30.346   4.712  -0.306  1.00  0.55           O  
ATOM    157  CB  VAL A  11      30.001   7.776   0.120  1.00  0.55           C  
ATOM    158  CG1 VAL A  11      31.370   8.118   0.469  1.00  0.55           C  
ATOM    159  CG2 VAL A  11      29.151   8.991  -0.024  1.00  0.55           C  
ATOM    160  H   VAL A  11      27.990   6.167  -0.768  1.00  0.55           H  
ATOM    161  HA  VAL A  11      30.374   7.514  -1.980  1.00  0.55           H  
ATOM    162  HB  VAL A  11      29.606   7.176   0.935  1.00  0.55           H  
ATOM    163 1HG1 VAL A  11      31.361   8.685   1.380  1.00  0.55           H  
ATOM    164 2HG1 VAL A  11      31.938   7.243   0.608  1.00  0.55           H  
ATOM    165 3HG1 VAL A  11      31.786   8.709  -0.332  1.00  0.55           H  
ATOM    166 1HG2 VAL A  11      29.175   9.526   0.900  1.00  0.55           H  
ATOM    167 2HG2 VAL A  11      29.528   9.619  -0.835  1.00  0.55           H  
ATOM    168 3HG2 VAL A  11      28.127   8.694  -0.231  1.00  0.55           H  
ATOM    169  N   LYS A  12      31.914   5.566  -1.629  1.00  0.55           N  
ATOM    170  CA  LYS A  12      32.747   4.359  -1.534  1.00  0.55           C  
ATOM    171  C   LYS A  12      33.309   4.015  -0.132  1.00  0.55           C  
ATOM    172  O   LYS A  12      33.686   2.869   0.114  1.00  0.55           O  
ATOM    173  CB  LYS A  12      33.904   4.459  -2.519  1.00  0.55           C  
ATOM    174  CG  LYS A  12      34.929   5.537  -2.191  1.00  0.55           C  
ATOM    175  CD  LYS A  12      36.022   5.597  -3.255  1.00  0.55           C  
ATOM    176  CE  LYS A  12      37.080   6.639  -2.912  1.00  0.55           C  
ATOM    177  NZ  LYS A  12      38.139   6.717  -3.957  1.00  0.55           N  
ATOM    178  H   LYS A  12      32.224   6.348  -2.192  1.00  0.55           H  
ATOM    179  HA  LYS A  12      32.127   3.516  -1.841  1.00  0.55           H  
ATOM    180 1HB  LYS A  12      34.429   3.504  -2.552  1.00  0.55           H  
ATOM    181 2HB  LYS A  12      33.528   4.655  -3.516  1.00  0.55           H  
ATOM    182 1HG  LYS A  12      34.434   6.506  -2.125  1.00  0.55           H  
ATOM    183 2HG  LYS A  12      35.393   5.319  -1.228  1.00  0.55           H  
ATOM    184 1HD  LYS A  12      36.500   4.620  -3.339  1.00  0.55           H  
ATOM    185 2HD  LYS A  12      35.577   5.848  -4.219  1.00  0.55           H  
ATOM    186 1HE  LYS A  12      36.604   7.613  -2.818  1.00  0.55           H  
ATOM    187 2HE  LYS A  12      37.542   6.377  -1.958  1.00  0.55           H  
ATOM    188 1HZ  LYS A  12      38.820   7.415  -3.696  1.00  0.55           H  
ATOM    189 2HZ  LYS A  12      38.594   5.818  -4.044  1.00  0.55           H  
ATOM    190 3HZ  LYS A  12      37.722   6.969  -4.841  1.00  0.55           H  
ATOM    191  N   GLU A  13      33.372   4.996   0.772  1.00  0.55           N  
ATOM    192  CA  GLU A  13      33.950   4.806   2.104  1.00  0.55           C  
ATOM    193  C   GLU A  13      33.090   5.407   3.216  1.00  0.55           C  
ATOM    194  O   GLU A  13      32.630   6.549   3.121  1.00  0.55           O  
ATOM    195  CB  GLU A  13      35.356   5.420   2.147  1.00  0.55           C  
ATOM    196  CG  GLU A  13      36.099   5.247   3.465  1.00  0.55           C  
ATOM    197  CD  GLU A  13      37.499   5.803   3.437  1.00  0.55           C  
ATOM    198  OE1 GLU A  13      37.906   6.286   2.409  1.00  0.55           O  
ATOM    199  OE2 GLU A  13      38.160   5.743   4.447  1.00  0.55           O  
ATOM    200  H   GLU A  13      33.029   5.902   0.510  1.00  0.55           H  
ATOM    201  HA  GLU A  13      34.032   3.735   2.290  1.00  0.55           H  
ATOM    202 1HB  GLU A  13      35.966   4.976   1.359  1.00  0.55           H  
ATOM    203 2HB  GLU A  13      35.286   6.489   1.942  1.00  0.55           H  
ATOM    204 1HG  GLU A  13      35.556   5.766   4.229  1.00  0.55           H  
ATOM    205 2HG  GLU A  13      36.129   4.191   3.726  1.00  0.55           H  
ATOM    206  N   GLU A  14      32.925   4.634   4.294  1.00  0.55           N  
ATOM    207  CA  GLU A  14      32.120   5.032   5.446  1.00  0.55           C  
ATOM    208  C   GLU A  14      32.572   6.339   6.089  1.00  0.55           C  
ATOM    209  O   GLU A  14      31.736   7.142   6.493  1.00  0.55           O  
ATOM    210  CB  GLU A  14      32.143   3.939   6.513  1.00  0.55           C  
ATOM    211  CG  GLU A  14      31.194   4.187   7.677  1.00  0.55           C  
ATOM    212  CD  GLU A  14      31.159   3.040   8.668  1.00  0.55           C  
ATOM    213  OE1 GLU A  14      31.901   2.102   8.493  1.00  0.55           O  
ATOM    214  OE2 GLU A  14      30.369   3.092   9.581  1.00  0.55           O  
ATOM    215  H   GLU A  14      33.350   3.717   4.294  1.00  0.55           H  
ATOM    216  HA  GLU A  14      31.092   5.155   5.108  1.00  0.55           H  
ATOM    217 1HB  GLU A  14      31.910   2.994   6.077  1.00  0.55           H  
ATOM    218 2HB  GLU A  14      33.149   3.864   6.923  1.00  0.55           H  
ATOM    219 1HG  GLU A  14      31.507   5.092   8.193  1.00  0.55           H  
ATOM    220 2HG  GLU A  14      30.190   4.357   7.283  1.00  0.55           H  
ATOM    221  N   LYS A  15      33.882   6.584   6.185  1.00  0.55           N  
ATOM    222  CA  LYS A  15      34.321   7.822   6.822  1.00  0.55           C  
ATOM    223  C   LYS A  15      33.823   9.016   6.037  1.00  0.55           C  
ATOM    224  O   LYS A  15      33.285   9.962   6.606  1.00  0.55           O  
ATOM    225  CB  LYS A  15      35.841   7.899   6.939  1.00  0.55           C  
ATOM    226  CG  LYS A  15      36.357   9.210   7.584  1.00  0.55           C  
ATOM    227  CD  LYS A  15      35.927   9.347   9.048  1.00  0.55           C  
ATOM    228  CE  LYS A  15      36.715  10.474   9.773  1.00  0.55           C  
ATOM    229  NZ  LYS A  15      36.333  11.876   9.318  1.00  0.55           N  
ATOM    230  H   LYS A  15      34.554   5.914   5.834  1.00  0.55           H  
ATOM    231  HA  LYS A  15      33.888   7.874   7.822  1.00  0.55           H  
ATOM    232 1HB  LYS A  15      36.203   7.061   7.534  1.00  0.55           H  
ATOM    233 2HB  LYS A  15      36.289   7.810   5.946  1.00  0.55           H  
ATOM    234 1HG  LYS A  15      37.444   9.239   7.528  1.00  0.55           H  
ATOM    235 2HG  LYS A  15      35.961  10.069   7.029  1.00  0.55           H  
ATOM    236 1HD  LYS A  15      34.862   9.596   9.082  1.00  0.55           H  
ATOM    237 2HD  LYS A  15      36.082   8.406   9.570  1.00  0.55           H  
ATOM    238 1HE  LYS A  15      36.539  10.395  10.843  1.00  0.55           H  
ATOM    239 2HE  LYS A  15      37.775  10.327   9.578  1.00  0.55           H  
ATOM    240 1HZ  LYS A  15      36.871  12.553   9.812  1.00  0.55           H  
ATOM    241 2HZ  LYS A  15      36.459  12.040   8.312  1.00  0.55           H  
ATOM    242 3HZ  LYS A  15      35.343  12.077   9.483  1.00  0.55           H  
ATOM    243  N   LEU A  16      33.958   8.968   4.716  1.00  0.55           N  
ATOM    244  CA  LEU A  16      33.471  10.081   3.930  1.00  0.55           C  
ATOM    245  C   LEU A  16      31.969  10.193   4.085  1.00  0.55           C  
ATOM    246  O   LEU A  16      31.447  11.296   4.233  1.00  0.55           O  
ATOM    247  CB  LEU A  16      33.890   9.994   2.466  1.00  0.55           C  
ATOM    248  CG  LEU A  16      33.320  11.155   1.582  1.00  0.55           C  
ATOM    249  CD1 LEU A  16      33.760  12.496   2.140  1.00  0.55           C  
ATOM    250  CD2 LEU A  16      33.816  11.027   0.158  1.00  0.55           C  
ATOM    251  H   LEU A  16      34.382   8.166   4.268  1.00  0.55           H  
ATOM    252  HA  LEU A  16      33.914  10.991   4.328  1.00  0.55           H  
ATOM    253 1HB  LEU A  16      34.976  10.034   2.414  1.00  0.55           H  
ATOM    254 2HB  LEU A  16      33.567   9.040   2.064  1.00  0.55           H  
ATOM    255  HG  LEU A  16      32.238  11.109   1.597  1.00  0.55           H  
ATOM    256 1HD1 LEU A  16      33.346  13.299   1.524  1.00  0.55           H  
ATOM    257 2HD1 LEU A  16      33.397  12.601   3.161  1.00  0.55           H  
ATOM    258 3HD1 LEU A  16      34.846  12.556   2.134  1.00  0.55           H  
ATOM    259 1HD2 LEU A  16      33.403  11.838  -0.439  1.00  0.55           H  
ATOM    260 2HD2 LEU A  16      34.904  11.085   0.149  1.00  0.55           H  
ATOM    261 3HD2 LEU A  16      33.512  10.085  -0.261  1.00  0.55           H  
ATOM    262  N   ALA A  17      31.259   9.066   4.061  1.00  0.54           N  
ATOM    263  CA  ALA A  17      29.815   9.139   4.207  1.00  0.54           C  
ATOM    264  C   ALA A  17      29.430   9.819   5.525  1.00  0.54           C  
ATOM    265  O   ALA A  17      28.517  10.648   5.561  1.00  0.54           O  
ATOM    266  CB  ALA A  17      29.219   7.752   4.167  1.00  0.54           C  
ATOM    267  H   ALA A  17      31.724   8.165   3.924  1.00  0.54           H  
ATOM    268  HA  ALA A  17      29.426   9.731   3.383  1.00  0.54           H  
ATOM    269 1HB  ALA A  17      28.135   7.817   4.249  1.00  0.54           H  
ATOM    270 2HB  ALA A  17      29.481   7.269   3.234  1.00  0.54           H  
ATOM    271 3HB  ALA A  17      29.610   7.167   4.994  1.00  0.54           H  
ATOM    272  N   LEU A  18      30.151   9.512   6.605  1.00  0.54           N  
ATOM    273  CA  LEU A  18      29.871  10.144   7.886  1.00  0.54           C  
ATOM    274  C   LEU A  18      30.187  11.627   7.850  1.00  0.54           C  
ATOM    275  O   LEU A  18      29.407  12.446   8.339  1.00  0.54           O  
ATOM    276  CB  LEU A  18      30.684   9.467   8.986  1.00  0.54           C  
ATOM    277  CG  LEU A  18      30.238   8.058   9.322  1.00  0.54           C  
ATOM    278  CD1 LEU A  18      31.256   7.396  10.226  1.00  0.54           C  
ATOM    279  CD2 LEU A  18      28.882   8.140  10.000  1.00  0.54           C  
ATOM    280  H   LEU A  18      30.890   8.811   6.538  1.00  0.54           H  
ATOM    281  HA  LEU A  18      28.811  10.020   8.104  1.00  0.54           H  
ATOM    282 1HB  LEU A  18      31.725   9.418   8.663  1.00  0.54           H  
ATOM    283 2HB  LEU A  18      30.630  10.072   9.889  1.00  0.54           H  
ATOM    284  HG  LEU A  18      30.159   7.472   8.411  1.00  0.54           H  
ATOM    285 1HD1 LEU A  18      30.928   6.380  10.459  1.00  0.54           H  
ATOM    286 2HD1 LEU A  18      32.217   7.356   9.710  1.00  0.54           H  
ATOM    287 3HD1 LEU A  18      31.358   7.968  11.144  1.00  0.54           H  
ATOM    288 1HD2 LEU A  18      28.536   7.135  10.243  1.00  0.54           H  
ATOM    289 2HD2 LEU A  18      28.967   8.728  10.914  1.00  0.54           H  
ATOM    290 3HD2 LEU A  18      28.175   8.620   9.329  1.00  0.54           H  
ATOM    291  N   ASP A  19      31.305  11.996   7.224  1.00  0.54           N  
ATOM    292  CA  ASP A  19      31.655  13.404   7.167  1.00  0.54           C  
ATOM    293  C   ASP A  19      30.609  14.179   6.371  1.00  0.54           C  
ATOM    294  O   ASP A  19      30.192  15.266   6.780  1.00  0.54           O  
ATOM    295  CB  ASP A  19      33.057  13.583   6.567  1.00  0.54           C  
ATOM    296  CG  ASP A  19      34.203  13.131   7.533  1.00  0.54           C  
ATOM    297  OD1 ASP A  19      33.952  12.920   8.708  1.00  0.54           O  
ATOM    298  OD2 ASP A  19      35.344  12.990   7.108  1.00  0.54           O  
ATOM    299  H   ASP A  19      31.924  11.292   6.820  1.00  0.54           H  
ATOM    300  HA  ASP A  19      31.666  13.797   8.183  1.00  0.54           H  
ATOM    301 1HB  ASP A  19      33.124  12.995   5.652  1.00  0.54           H  
ATOM    302 2HB  ASP A  19      33.207  14.627   6.296  1.00  0.54           H  
ATOM    303  N   LEU A  20      30.126  13.588   5.275  1.00  0.54           N  
ATOM    304  CA  LEU A  20      29.110  14.235   4.459  1.00  0.54           C  
ATOM    305  C   LEU A  20      27.815  14.359   5.231  1.00  0.54           C  
ATOM    306  O   LEU A  20      27.148  15.388   5.168  1.00  0.54           O  
ATOM    307  CB  LEU A  20      28.874  13.437   3.186  1.00  0.54           C  
ATOM    308  CG  LEU A  20      30.021  13.451   2.217  1.00  0.54           C  
ATOM    309  CD1 LEU A  20      29.740  12.503   1.104  1.00  0.54           C  
ATOM    310  CD2 LEU A  20      30.226  14.813   1.724  1.00  0.54           C  
ATOM    311  H   LEU A  20      30.501  12.685   4.987  1.00  0.54           H  
ATOM    312  HA  LEU A  20      29.457  15.232   4.195  1.00  0.54           H  
ATOM    313 1HB  LEU A  20      28.731  12.411   3.473  1.00  0.54           H  
ATOM    314 2HB  LEU A  20      27.977  13.802   2.685  1.00  0.54           H  
ATOM    315  HG  LEU A  20      30.916  13.129   2.723  1.00  0.54           H  
ATOM    316 1HD1 LEU A  20      30.576  12.493   0.413  1.00  0.54           H  
ATOM    317 2HD1 LEU A  20      29.612  11.533   1.538  1.00  0.54           H  
ATOM    318 3HD1 LEU A  20      28.836  12.803   0.584  1.00  0.54           H  
ATOM    319 1HD2 LEU A  20      31.066  14.816   1.052  1.00  0.54           H  
ATOM    320 2HD2 LEU A  20      29.336  15.147   1.209  1.00  0.54           H  
ATOM    321 3HD2 LEU A  20      30.434  15.470   2.560  1.00  0.54           H  
ATOM    322  N   LEU A  21      27.466  13.333   6.004  1.00  0.55           N  
ATOM    323  CA  LEU A  21      26.233  13.382   6.766  1.00  0.55           C  
ATOM    324  C   LEU A  21      26.299  14.522   7.768  1.00  0.55           C  
ATOM    325  O   LEU A  21      25.337  15.280   7.915  1.00  0.55           O  
ATOM    326  CB  LEU A  21      25.958  12.045   7.454  1.00  0.55           C  
ATOM    327  CG  LEU A  21      24.662  11.975   8.258  1.00  0.55           C  
ATOM    328  CD1 LEU A  21      23.491  12.272   7.361  1.00  0.55           C  
ATOM    329  CD2 LEU A  21      24.512  10.590   8.824  1.00  0.55           C  
ATOM    330  H   LEU A  21      28.037  12.487   6.029  1.00  0.55           H  
ATOM    331  HA  LEU A  21      25.412  13.575   6.083  1.00  0.55           H  
ATOM    332 1HB  LEU A  21      25.933  11.260   6.695  1.00  0.55           H  
ATOM    333 2HB  LEU A  21      26.787  11.833   8.134  1.00  0.55           H  
ATOM    334  HG  LEU A  21      24.687  12.703   9.051  1.00  0.55           H  
ATOM    335 1HD1 LEU A  21      22.567  12.210   7.943  1.00  0.55           H  
ATOM    336 2HD1 LEU A  21      23.591  13.273   6.939  1.00  0.55           H  
ATOM    337 3HD1 LEU A  21      23.463  11.542   6.569  1.00  0.55           H  
ATOM    338 1HD2 LEU A  21      23.586  10.518   9.396  1.00  0.55           H  
ATOM    339 2HD2 LEU A  21      24.483   9.870   8.003  1.00  0.55           H  
ATOM    340 3HD2 LEU A  21      25.359  10.366   9.473  1.00  0.55           H  
ATOM    341  N   GLU A  22      27.438  14.677   8.449  1.00  0.56           N  
ATOM    342  CA  GLU A  22      27.541  15.764   9.413  1.00  0.56           C  
ATOM    343  C   GLU A  22      27.442  17.121   8.692  1.00  0.56           C  
ATOM    344  O   GLU A  22      26.771  18.040   9.174  1.00  0.56           O  
ATOM    345  CB  GLU A  22      28.857  15.662  10.203  1.00  0.56           C  
ATOM    346  CG  GLU A  22      28.966  14.453  11.183  1.00  0.56           C  
ATOM    347  CD  GLU A  22      27.982  14.473  12.345  1.00  0.56           C  
ATOM    348  OE1 GLU A  22      27.905  15.463  13.027  1.00  0.56           O  
ATOM    349  OE2 GLU A  22      27.300  13.481  12.549  1.00  0.56           O  
ATOM    350  H   GLU A  22      28.215  14.026   8.308  1.00  0.56           H  
ATOM    351  HA  GLU A  22      26.712  15.689  10.110  1.00  0.56           H  
ATOM    352 1HB  GLU A  22      29.687  15.582   9.496  1.00  0.56           H  
ATOM    353 2HB  GLU A  22      29.005  16.576  10.777  1.00  0.56           H  
ATOM    354 1HG  GLU A  22      28.800  13.540  10.613  1.00  0.56           H  
ATOM    355 2HG  GLU A  22      29.981  14.416  11.574  1.00  0.56           H  
ATOM    356  N   GLN A  23      28.035  17.232   7.495  1.00  0.58           N  
ATOM    357  CA  GLN A  23      27.960  18.491   6.760  1.00  0.58           C  
ATOM    358  C   GLN A  23      26.518  18.820   6.389  1.00  0.58           C  
ATOM    359  O   GLN A  23      26.081  19.969   6.533  1.00  0.58           O  
ATOM    360  CB  GLN A  23      28.815  18.427   5.486  1.00  0.58           C  
ATOM    361  CG  GLN A  23      30.300  18.414   5.728  1.00  0.58           C  
ATOM    362  CD  GLN A  23      31.092  18.242   4.453  1.00  0.58           C  
ATOM    363  OE1 GLN A  23      30.577  17.837   3.413  1.00  0.58           O  
ATOM    364  NE2 GLN A  23      32.380  18.549   4.525  1.00  0.58           N  
ATOM    365  H   GLN A  23      28.586  16.455   7.126  1.00  0.58           H  
ATOM    366  HA  GLN A  23      28.339  19.287   7.397  1.00  0.58           H  
ATOM    367 1HB  GLN A  23      28.561  17.531   4.925  1.00  0.58           H  
ATOM    368 2HB  GLN A  23      28.590  19.276   4.854  1.00  0.58           H  
ATOM    369 1HG  GLN A  23      30.583  19.365   6.174  1.00  0.58           H  
ATOM    370 2HG  GLN A  23      30.546  17.608   6.402  1.00  0.58           H  
ATOM    371 1HE2 GLN A  23      32.963  18.455   3.718  1.00  0.58           H  
ATOM    372 2HE2 GLN A  23      32.768  18.873   5.389  1.00  0.58           H  
ATOM    373  N   ILE A  24      25.762  17.798   5.993  1.00  0.60           N  
ATOM    374  CA  ILE A  24      24.359  17.946   5.622  1.00  0.60           C  
ATOM    375  C   ILE A  24      23.544  18.384   6.835  1.00  0.60           C  
ATOM    376  O   ILE A  24      22.744  19.320   6.758  1.00  0.60           O  
ATOM    377  CB  ILE A  24      23.832  16.619   5.064  1.00  0.60           C  
ATOM    378  CG1 ILE A  24      24.510  16.322   3.746  1.00  0.60           C  
ATOM    379  CG2 ILE A  24      22.343  16.699   4.862  1.00  0.60           C  
ATOM    380  CD1 ILE A  24      24.358  14.906   3.262  1.00  0.60           C  
ATOM    381  H   ILE A  24      26.197  16.879   5.903  1.00  0.60           H  
ATOM    382  HA  ILE A  24      24.274  18.710   4.851  1.00  0.60           H  
ATOM    383  HB  ILE A  24      24.066  15.815   5.757  1.00  0.60           H  
ATOM    384 1HG1 ILE A  24      24.076  16.982   2.996  1.00  0.60           H  
ATOM    385 2HG1 ILE A  24      25.555  16.554   3.837  1.00  0.60           H  
ATOM    386 1HG2 ILE A  24      21.985  15.756   4.476  1.00  0.60           H  
ATOM    387 2HG2 ILE A  24      21.869  16.914   5.808  1.00  0.60           H  
ATOM    388 3HG2 ILE A  24      22.115  17.498   4.154  1.00  0.60           H  
ATOM    389 1HD1 ILE A  24      24.864  14.800   2.308  1.00  0.60           H  
ATOM    390 2HD1 ILE A  24      24.807  14.236   3.982  1.00  0.60           H  
ATOM    391 3HD1 ILE A  24      23.324  14.661   3.154  1.00  0.60           H  
ATOM    392  N   LYS A  25      23.767  17.733   7.979  1.00  0.62           N  
ATOM    393  CA  LYS A  25      23.054  18.080   9.207  1.00  0.62           C  
ATOM    394  C   LYS A  25      23.348  19.515   9.652  1.00  0.62           C  
ATOM    395  O   LYS A  25      22.502  20.164  10.269  1.00  0.62           O  
ATOM    396  CB  LYS A  25      23.373  17.099  10.332  1.00  0.62           C  
ATOM    397  CG  LYS A  25      22.778  15.689  10.135  1.00  0.62           C  
ATOM    398  CD  LYS A  25      22.913  14.863  11.404  1.00  0.62           C  
ATOM    399  CE  LYS A  25      24.365  14.564  11.700  1.00  0.62           C  
ATOM    400  NZ  LYS A  25      24.542  13.719  12.919  1.00  0.62           N  
ATOM    401  H   LYS A  25      24.436  16.962   7.993  1.00  0.62           H  
ATOM    402  HA  LYS A  25      21.986  18.015   9.004  1.00  0.62           H  
ATOM    403 1HB  LYS A  25      24.459  16.994  10.414  1.00  0.62           H  
ATOM    404 2HB  LYS A  25      23.010  17.497  11.277  1.00  0.62           H  
ATOM    405 1HG  LYS A  25      21.723  15.771   9.871  1.00  0.62           H  
ATOM    406 2HG  LYS A  25      23.293  15.181   9.323  1.00  0.62           H  
ATOM    407 1HD  LYS A  25      22.479  15.404  12.244  1.00  0.62           H  
ATOM    408 2HD  LYS A  25      22.378  13.920  11.279  1.00  0.62           H  
ATOM    409 1HE  LYS A  25      24.800  14.050  10.856  1.00  0.62           H  
ATOM    410 2HE  LYS A  25      24.899  15.503  11.848  1.00  0.62           H  
ATOM    411 1HZ  LYS A  25      25.556  13.574  13.024  1.00  0.62           H  
ATOM    412 2HZ  LYS A  25      24.175  14.190  13.729  1.00  0.62           H  
ATOM    413 3HZ  LYS A  25      24.083  12.835  12.802  1.00  0.62           H  
ATOM    414  N   ASN A  26      24.523  20.032   9.286  1.00  0.64           N  
ATOM    415  CA  ASN A  26      24.922  21.385   9.644  1.00  0.64           C  
ATOM    416  C   ASN A  26      24.475  22.431   8.609  1.00  0.64           C  
ATOM    417  O   ASN A  26      24.835  23.606   8.722  1.00  0.64           O  
ATOM    418  CB  ASN A  26      26.425  21.457   9.837  1.00  0.64           C  
ATOM    419  CG  ASN A  26      26.880  20.721  11.070  1.00  0.64           C  
ATOM    420  OD1 ASN A  26      26.181  20.690  12.091  1.00  0.64           O  
ATOM    421  ND2 ASN A  26      28.044  20.129  10.997  1.00  0.64           N  
ATOM    422  H   ASN A  26      25.198  19.436   8.804  1.00  0.64           H  
ATOM    423  HA  ASN A  26      24.442  21.642  10.587  1.00  0.64           H  
ATOM    424 1HB  ASN A  26      26.917  21.018   8.965  1.00  0.64           H  
ATOM    425 2HB  ASN A  26      26.737  22.497   9.904  1.00  0.64           H  
ATOM    426 1HD2 ASN A  26      28.396  19.620  11.782  1.00  0.64           H  
ATOM    427 2HD2 ASN A  26      28.577  20.181  10.156  1.00  0.64           H  
ATOM    428  N   GLY A  27      23.668  22.021   7.621  1.00  0.65           N  
ATOM    429  CA  GLY A  27      23.133  22.940   6.619  1.00  0.65           C  
ATOM    430  C   GLY A  27      23.784  22.906   5.231  1.00  0.65           C  
ATOM    431  O   GLY A  27      23.454  23.737   4.381  1.00  0.65           O  
ATOM    432  H   GLY A  27      23.399  21.040   7.550  1.00  0.65           H  
ATOM    433 1HA  GLY A  27      22.071  22.728   6.504  1.00  0.65           H  
ATOM    434 2HA  GLY A  27      23.194  23.954   7.010  1.00  0.65           H  
ATOM    435  N   ALA A  28      24.707  21.980   4.978  1.00  0.64           N  
ATOM    436  CA  ALA A  28      25.303  21.903   3.648  1.00  0.64           C  
ATOM    437  C   ALA A  28      24.254  21.492   2.633  1.00  0.64           C  
ATOM    438  O   ALA A  28      23.311  20.762   2.942  1.00  0.64           O  
ATOM    439  CB  ALA A  28      26.458  20.936   3.590  1.00  0.64           C  
ATOM    440  H   ALA A  28      24.996  21.310   5.690  1.00  0.64           H  
ATOM    441  HA  ALA A  28      25.665  22.897   3.384  1.00  0.64           H  
ATOM    442 1HB  ALA A  28      26.876  20.928   2.584  1.00  0.64           H  
ATOM    443 2HB  ALA A  28      27.221  21.240   4.302  1.00  0.64           H  
ATOM    444 3HB  ALA A  28      26.103  19.947   3.835  1.00  0.64           H  
ATOM    445  N   ASP A  29      24.440  21.931   1.404  1.00  0.64           N  
ATOM    446  CA  ASP A  29      23.544  21.577   0.318  1.00  0.64           C  
ATOM    447  C   ASP A  29      23.761  20.130  -0.140  1.00  0.64           C  
ATOM    448  O   ASP A  29      24.764  19.808  -0.779  1.00  0.64           O  
ATOM    449  CB  ASP A  29      23.743  22.609  -0.805  1.00  0.64           C  
ATOM    450  CG  ASP A  29      22.888  22.447  -2.065  1.00  0.64           C  
ATOM    451  OD1 ASP A  29      22.546  21.334  -2.406  1.00  0.64           O  
ATOM    452  OD2 ASP A  29      22.625  23.458  -2.719  1.00  0.64           O  
ATOM    453  H   ASP A  29      25.224  22.538   1.217  1.00  0.64           H  
ATOM    454  HA  ASP A  29      22.519  21.666   0.681  1.00  0.64           H  
ATOM    455 1HB  ASP A  29      23.545  23.601  -0.397  1.00  0.64           H  
ATOM    456 2HB  ASP A  29      24.787  22.597  -1.100  1.00  0.64           H  
ATOM    457  N   PHE A  30      22.780  19.275   0.192  1.00  0.62           N  
ATOM    458  CA  PHE A  30      22.795  17.828  -0.060  1.00  0.62           C  
ATOM    459  C   PHE A  30      23.066  17.571  -1.537  1.00  0.62           C  
ATOM    460  O   PHE A  30      23.896  16.733  -1.887  1.00  0.62           O  
ATOM    461  CB  PHE A  30      21.413  17.226   0.256  1.00  0.62           C  
ATOM    462  CG  PHE A  30      21.279  15.711   0.161  1.00  0.62           C  
ATOM    463  CD1 PHE A  30      21.295  14.954   1.311  1.00  0.62           C  
ATOM    464  CD2 PHE A  30      21.184  15.048  -1.053  1.00  0.62           C  
ATOM    465  CE1 PHE A  30      21.185  13.582   1.277  1.00  0.62           C  
ATOM    466  CE2 PHE A  30      21.089  13.670  -1.090  1.00  0.62           C  
ATOM    467  CZ  PHE A  30      21.080  12.936   0.083  1.00  0.62           C  
ATOM    468  H   PHE A  30      21.997  19.661   0.698  1.00  0.62           H  
ATOM    469  HA  PHE A  30      23.574  17.361   0.542  1.00  0.62           H  
ATOM    470 1HB  PHE A  30      21.135  17.515   1.269  1.00  0.62           H  
ATOM    471 2HB  PHE A  30      20.674  17.663  -0.411  1.00  0.62           H  
ATOM    472  HD1 PHE A  30      21.376  15.464   2.262  1.00  0.62           H  
ATOM    473  HD2 PHE A  30      21.189  15.621  -1.985  1.00  0.62           H  
ATOM    474  HE1 PHE A  30      21.182  13.019   2.202  1.00  0.62           H  
ATOM    475  HE2 PHE A  30      21.020  13.158  -2.049  1.00  0.62           H  
ATOM    476  HZ  PHE A  30      20.998  11.849   0.055  1.00  0.62           H  
ATOM    477  N   GLY A  31      22.336  18.297  -2.391  1.00  0.61           N  
ATOM    478  CA  GLY A  31      22.417  18.177  -3.840  1.00  0.61           C  
ATOM    479  C   GLY A  31      23.822  18.468  -4.332  1.00  0.61           C  
ATOM    480  O   GLY A  31      24.388  17.701  -5.116  1.00  0.61           O  
ATOM    481  H   GLY A  31      21.712  18.998  -2.014  1.00  0.61           H  
ATOM    482 1HA  GLY A  31      22.117  17.174  -4.141  1.00  0.61           H  
ATOM    483 2HA  GLY A  31      21.718  18.878  -4.295  1.00  0.61           H  
ATOM    484  N   LYS A  32      24.394  19.581  -3.894  1.00  0.59           N  
ATOM    485  CA  LYS A  32      25.747  19.894  -4.345  1.00  0.59           C  
ATOM    486  C   LYS A  32      26.725  18.833  -3.847  1.00  0.59           C  
ATOM    487  O   LYS A  32      27.633  18.426  -4.579  1.00  0.59           O  
ATOM    488  CB  LYS A  32      26.161  21.284  -3.890  1.00  0.59           C  
ATOM    489  CG  LYS A  32      25.408  22.394  -4.619  1.00  0.59           C  
ATOM    490  CD  LYS A  32      25.815  23.779  -4.147  1.00  0.59           C  
ATOM    491  CE  LYS A  32      25.015  24.854  -4.873  1.00  0.59           C  
ATOM    492  NZ  LYS A  32      23.549  24.730  -4.580  1.00  0.59           N  
ATOM    493  H   LYS A  32      23.874  20.201  -3.255  1.00  0.59           H  
ATOM    494  HA  LYS A  32      25.762  19.874  -5.434  1.00  0.59           H  
ATOM    495 1HB  LYS A  32      25.964  21.380  -2.822  1.00  0.59           H  
ATOM    496 2HB  LYS A  32      27.227  21.422  -4.046  1.00  0.59           H  
ATOM    497 1HG  LYS A  32      25.606  22.316  -5.686  1.00  0.59           H  
ATOM    498 2HG  LYS A  32      24.339  22.264  -4.464  1.00  0.59           H  
ATOM    499 1HD  LYS A  32      25.624  23.866  -3.078  1.00  0.59           H  
ATOM    500 2HD  LYS A  32      26.876  23.936  -4.327  1.00  0.59           H  
ATOM    501 1HE  LYS A  32      25.358  25.833  -4.547  1.00  0.59           H  
ATOM    502 2HE  LYS A  32      25.171  24.762  -5.947  1.00  0.59           H  
ATOM    503 1HZ  LYS A  32      23.030  25.440  -5.053  1.00  0.59           H  
ATOM    504 2HZ  LYS A  32      23.209  23.822  -4.866  1.00  0.59           H  
ATOM    505 3HZ  LYS A  32      23.370  24.798  -3.567  1.00  0.59           H  
ATOM    506  N   LEU A  33      26.528  18.336  -2.620  1.00  0.58           N  
ATOM    507  CA  LEU A  33      27.419  17.296  -2.131  1.00  0.58           C  
ATOM    508  C   LEU A  33      27.247  16.041  -2.981  1.00  0.58           C  
ATOM    509  O   LEU A  33      28.225  15.360  -3.289  1.00  0.58           O  
ATOM    510  CB  LEU A  33      27.159  16.980  -0.653  1.00  0.58           C  
ATOM    511  CG  LEU A  33      27.543  18.082   0.357  1.00  0.58           C  
ATOM    512  CD1 LEU A  33      27.088  17.655   1.730  1.00  0.58           C  
ATOM    513  CD2 LEU A  33      29.042  18.326   0.324  1.00  0.58           C  
ATOM    514  H   LEU A  33      25.777  18.698  -2.028  1.00  0.58           H  
ATOM    515  HA  LEU A  33      28.444  17.643  -2.230  1.00  0.58           H  
ATOM    516 1HB  LEU A  33      26.096  16.782  -0.529  1.00  0.58           H  
ATOM    517 2HB  LEU A  33      27.705  16.077  -0.391  1.00  0.58           H  
ATOM    518  HG  LEU A  33      27.027  19.008   0.101  1.00  0.58           H  
ATOM    519 1HD1 LEU A  33      27.335  18.417   2.454  1.00  0.58           H  
ATOM    520 2HD1 LEU A  33      26.018  17.516   1.693  1.00  0.58           H  
ATOM    521 3HD1 LEU A  33      27.575  16.722   2.015  1.00  0.58           H  
ATOM    522 1HD2 LEU A  33      29.296  19.107   1.043  1.00  0.58           H  
ATOM    523 2HD2 LEU A  33      29.573  17.421   0.587  1.00  0.58           H  
ATOM    524 3HD2 LEU A  33      29.339  18.641  -0.675  1.00  0.58           H  
ATOM    525  N   ALA A  34      26.014  15.747  -3.401  1.00  0.56           N  
ATOM    526  CA  ALA A  34      25.777  14.583  -4.236  1.00  0.56           C  
ATOM    527  C   ALA A  34      26.534  14.689  -5.547  1.00  0.56           C  
ATOM    528  O   ALA A  34      27.197  13.741  -5.976  1.00  0.56           O  
ATOM    529  CB  ALA A  34      24.283  14.441  -4.525  1.00  0.56           C  
ATOM    530  H   ALA A  34      25.225  16.321  -3.105  1.00  0.56           H  
ATOM    531  HA  ALA A  34      26.151  13.714  -3.709  1.00  0.56           H  
ATOM    532 1HB  ALA A  34      24.114  13.554  -5.131  1.00  0.56           H  
ATOM    533 2HB  ALA A  34      23.718  14.364  -3.601  1.00  0.56           H  
ATOM    534 3HB  ALA A  34      23.941  15.308  -5.061  1.00  0.56           H  
ATOM    535  N   LYS A  35      26.523  15.879  -6.144  1.00  0.55           N  
ATOM    536  CA  LYS A  35      27.215  16.089  -7.408  1.00  0.55           C  
ATOM    537  C   LYS A  35      28.726  15.949  -7.262  1.00  0.55           C  
ATOM    538  O   LYS A  35      29.406  15.446  -8.159  1.00  0.55           O  
ATOM    539  CB  LYS A  35      26.894  17.470  -7.972  1.00  0.55           C  
ATOM    540  CG  LYS A  35      25.481  17.629  -8.467  1.00  0.55           C  
ATOM    541  CD  LYS A  35      25.216  19.014  -9.020  1.00  0.55           C  
ATOM    542  CE  LYS A  35      23.783  19.127  -9.519  1.00  0.55           C  
ATOM    543  NZ  LYS A  35      23.489  20.480 -10.072  1.00  0.55           N  
ATOM    544  H   LYS A  35      25.973  16.636  -5.732  1.00  0.55           H  
ATOM    545  HA  LYS A  35      26.873  15.334  -8.114  1.00  0.55           H  
ATOM    546 1HB  LYS A  35      27.059  18.218  -7.196  1.00  0.55           H  
ATOM    547 2HB  LYS A  35      27.571  17.693  -8.793  1.00  0.55           H  
ATOM    548 1HG  LYS A  35      25.274  16.892  -9.239  1.00  0.55           H  
ATOM    549 2HG  LYS A  35      24.819  17.457  -7.634  1.00  0.55           H  
ATOM    550 1HD  LYS A  35      25.385  19.757  -8.238  1.00  0.55           H  
ATOM    551 2HD  LYS A  35      25.898  19.213  -9.846  1.00  0.55           H  
ATOM    552 1HE  LYS A  35      23.616  18.378 -10.296  1.00  0.55           H  
ATOM    553 2HE  LYS A  35      23.103  18.927  -8.689  1.00  0.55           H  
ATOM    554 1HZ  LYS A  35      22.531  20.510 -10.391  1.00  0.55           H  
ATOM    555 2HZ  LYS A  35      23.629  21.178  -9.357  1.00  0.55           H  
ATOM    556 3HZ  LYS A  35      24.108  20.664 -10.848  1.00  0.55           H  
ATOM    557  N   LYS A  36      29.253  16.414  -6.130  1.00  0.55           N  
ATOM    558  CA  LYS A  36      30.684  16.381  -5.866  1.00  0.55           C  
ATOM    559  C   LYS A  36      31.234  15.036  -5.387  1.00  0.55           C  
ATOM    560  O   LYS A  36      32.375  14.687  -5.702  1.00  0.55           O  
ATOM    561  CB  LYS A  36      31.026  17.432  -4.814  1.00  0.55           C  
ATOM    562  CG  LYS A  36      30.893  18.877  -5.284  1.00  0.55           C  
ATOM    563  CD  LYS A  36      31.240  19.846  -4.166  1.00  0.55           C  
ATOM    564  CE  LYS A  36      31.111  21.292  -4.623  1.00  0.55           C  
ATOM    565  NZ  LYS A  36      31.442  22.251  -3.531  1.00  0.55           N  
ATOM    566  H   LYS A  36      28.634  16.844  -5.442  1.00  0.55           H  
ATOM    567  HA  LYS A  36      31.198  16.633  -6.792  1.00  0.55           H  
ATOM    568 1HB  LYS A  36      30.354  17.306  -3.962  1.00  0.55           H  
ATOM    569 2HB  LYS A  36      32.041  17.274  -4.452  1.00  0.55           H  
ATOM    570 1HG  LYS A  36      31.560  19.047  -6.128  1.00  0.55           H  
ATOM    571 2HG  LYS A  36      29.870  19.058  -5.611  1.00  0.55           H  
ATOM    572 1HD  LYS A  36      30.561  19.675  -3.326  1.00  0.55           H  
ATOM    573 2HD  LYS A  36      32.260  19.665  -3.829  1.00  0.55           H  
ATOM    574 1HE  LYS A  36      31.785  21.463  -5.461  1.00  0.55           H  
ATOM    575 2HE  LYS A  36      30.085  21.471  -4.951  1.00  0.55           H  
ATOM    576 1HZ  LYS A  36      31.345  23.197  -3.871  1.00  0.55           H  
ATOM    577 2HZ  LYS A  36      30.814  22.106  -2.754  1.00  0.55           H  
ATOM    578 3HZ  LYS A  36      32.394  22.100  -3.228  1.00  0.55           H  
ATOM    579  N   HIS A  37      30.446  14.296  -4.607  1.00  0.56           N  
ATOM    580  CA  HIS A  37      30.950  13.080  -3.982  1.00  0.56           C  
ATOM    581  C   HIS A  37      30.288  11.750  -4.351  1.00  0.56           C  
ATOM    582  O   HIS A  37      30.863  10.696  -4.071  1.00  0.56           O  
ATOM    583  CB  HIS A  37      30.853  13.263  -2.470  1.00  0.56           C  
ATOM    584  CG  HIS A  37      31.669  14.409  -1.971  1.00  0.56           C  
ATOM    585  ND1 HIS A  37      33.049  14.386  -1.940  1.00  0.56           N  
ATOM    586  CD2 HIS A  37      31.304  15.626  -1.524  1.00  0.56           C  
ATOM    587  CE1 HIS A  37      33.493  15.535  -1.472  1.00  0.56           C  
ATOM    588  NE2 HIS A  37      32.456  16.308  -1.209  1.00  0.56           N  
ATOM    589  H   HIS A  37      29.511  14.621  -4.381  1.00  0.56           H  
ATOM    590  HA  HIS A  37      32.003  12.978  -4.234  1.00  0.56           H  
ATOM    591 1HB  HIS A  37      29.809  13.433  -2.190  1.00  0.56           H  
ATOM    592 2HB  HIS A  37      31.185  12.354  -1.971  1.00  0.56           H  
ATOM    593  HD1 HIS A  37      33.639  13.640  -2.253  1.00  0.56           H  
ATOM    594  HD2 HIS A  37      30.331  16.095  -1.390  1.00  0.56           H  
ATOM    595  HE1 HIS A  37      34.562  15.711  -1.364  1.00  0.56           H  
ATOM    596  N   SER A  38      29.085  11.757  -4.919  1.00  0.57           N  
ATOM    597  CA  SER A  38      28.429  10.482  -5.164  1.00  0.57           C  
ATOM    598  C   SER A  38      29.138   9.670  -6.231  1.00  0.57           C  
ATOM    599  O   SER A  38      29.611  10.214  -7.230  1.00  0.57           O  
ATOM    600  CB  SER A  38      27.006  10.636  -5.596  1.00  0.57           C  
ATOM    601  OG  SER A  38      26.434   9.365  -5.768  1.00  0.57           O  
ATOM    602  H   SER A  38      28.603  12.615  -5.182  1.00  0.57           H  
ATOM    603  HA  SER A  38      28.444   9.923  -4.235  1.00  0.57           H  
ATOM    604 1HB  SER A  38      26.445  11.207  -4.870  1.00  0.57           H  
ATOM    605 2HB  SER A  38      26.976  11.178  -6.528  1.00  0.57           H  
ATOM    606  HG  SER A  38      26.855   9.007  -6.570  1.00  0.57           H  
ATOM    607  N   ILE A  39      29.149   8.358  -6.060  1.00  0.58           N  
ATOM    608  CA  ILE A  39      29.725   7.484  -7.068  1.00  0.58           C  
ATOM    609  C   ILE A  39      28.616   6.811  -7.891  1.00  0.58           C  
ATOM    610  O   ILE A  39      28.899   6.013  -8.785  1.00  0.58           O  
ATOM    611  CB  ILE A  39      30.643   6.420  -6.421  1.00  0.58           C  
ATOM    612  CG1 ILE A  39      29.840   5.466  -5.592  1.00  0.58           C  
ATOM    613  CG2 ILE A  39      31.658   7.117  -5.507  1.00  0.58           C  
ATOM    614  CD1 ILE A  39      30.601   4.272  -5.083  1.00  0.58           C  
ATOM    615  H   ILE A  39      28.782   7.985  -5.192  1.00  0.58           H  
ATOM    616  HA  ILE A  39      30.332   8.083  -7.744  1.00  0.58           H  
ATOM    617  HB  ILE A  39      31.160   5.857  -7.195  1.00  0.58           H  
ATOM    618 1HG1 ILE A  39      29.450   5.987  -4.759  1.00  0.58           H  
ATOM    619 2HG1 ILE A  39      29.027   5.111  -6.194  1.00  0.58           H  
ATOM    620 1HG2 ILE A  39      32.307   6.376  -5.046  1.00  0.58           H  
ATOM    621 2HG2 ILE A  39      32.258   7.811  -6.092  1.00  0.58           H  
ATOM    622 3HG2 ILE A  39      31.123   7.670  -4.725  1.00  0.58           H  
ATOM    623 1HD1 ILE A  39      29.935   3.636  -4.499  1.00  0.58           H  
ATOM    624 2HD1 ILE A  39      30.995   3.705  -5.923  1.00  0.58           H  
ATOM    625 3HD1 ILE A  39      31.411   4.609  -4.461  1.00  0.58           H  
ATOM    626  N   CYS A  40      27.344   7.108  -7.573  1.00  0.59           N  
ATOM    627  CA  CYS A  40      26.250   6.534  -8.362  1.00  0.59           C  
ATOM    628  C   CYS A  40      25.960   7.493  -9.522  1.00  0.59           C  
ATOM    629  O   CYS A  40      26.110   8.704  -9.344  1.00  0.59           O  
ATOM    630  CB  CYS A  40      24.970   6.305  -7.535  1.00  0.59           C  
ATOM    631  SG  CYS A  40      24.142   7.795  -6.980  1.00  0.59           S  
ATOM    632  H   CYS A  40      27.149   7.782  -6.836  1.00  0.59           H  
ATOM    633  HA  CYS A  40      26.580   5.567  -8.719  1.00  0.59           H  
ATOM    634 1HB  CYS A  40      24.255   5.724  -8.105  1.00  0.59           H  
ATOM    635 2HB  CYS A  40      25.207   5.732  -6.664  1.00  0.59           H  
ATOM    636  HG  CYS A  40      23.237   7.184  -6.209  1.00  0.59           H  
ATOM    637  N   PRO A  41      25.464   7.021 -10.681  1.00  0.60           N  
ATOM    638  CA  PRO A  41      25.041   7.824 -11.825  1.00  0.60           C  
ATOM    639  C   PRO A  41      24.063   8.948 -11.477  1.00  0.60           C  
ATOM    640  O   PRO A  41      24.077  10.005 -12.112  1.00  0.60           O  
ATOM    641  CB  PRO A  41      24.367   6.777 -12.721  1.00  0.60           C  
ATOM    642  CG  PRO A  41      25.082   5.492 -12.399  1.00  0.60           C  
ATOM    643  CD  PRO A  41      25.362   5.559 -10.915  1.00  0.60           C  
ATOM    644  HA  PRO A  41      25.934   8.236 -12.317  1.00  0.60           H  
ATOM    645 1HB  PRO A  41      23.289   6.735 -12.501  1.00  0.60           H  
ATOM    646 2HB  PRO A  41      24.465   7.068 -13.776  1.00  0.60           H  
ATOM    647 1HG  PRO A  41      24.456   4.629 -12.675  1.00  0.60           H  
ATOM    648 2HG  PRO A  41      26.005   5.417 -12.995  1.00  0.60           H  
ATOM    649 1HD  PRO A  41      24.540   5.112 -10.345  1.00  0.60           H  
ATOM    650 2HD  PRO A  41      26.324   5.055 -10.751  1.00  0.60           H  
ATOM    651  N   SER A  42      23.256   8.763 -10.425  1.00  0.61           N  
ATOM    652  CA  SER A  42      22.264   9.766 -10.043  1.00  0.61           C  
ATOM    653  C   SER A  42      22.899  11.011  -9.435  1.00  0.61           C  
ATOM    654  O   SER A  42      22.230  12.036  -9.286  1.00  0.61           O  
ATOM    655  CB  SER A  42      21.237   9.189  -9.084  1.00  0.61           C  
ATOM    656  OG  SER A  42      20.467   8.187  -9.704  1.00  0.61           O  
ATOM    657  H   SER A  42      23.301   7.903  -9.900  1.00  0.61           H  
ATOM    658  HA  SER A  42      21.736  10.073 -10.947  1.00  0.61           H  
ATOM    659 1HB  SER A  42      21.730   8.783  -8.215  1.00  0.61           H  
ATOM    660 2HB  SER A  42      20.580   9.990  -8.735  1.00  0.61           H  
ATOM    661  HG  SER A  42      19.958   7.773  -8.994  1.00  0.61           H  
ATOM    662  N   GLY A  43      24.197  10.965  -9.127  1.00  0.60           N  
ATOM    663  CA  GLY A  43      24.890  12.142  -8.616  1.00  0.60           C  
ATOM    664  C   GLY A  43      24.763  13.284  -9.631  1.00  0.60           C  
ATOM    665  O   GLY A  43      24.693  14.458  -9.271  1.00  0.60           O  
ATOM    666  H   GLY A  43      24.729  10.105  -9.262  1.00  0.60           H  
ATOM    667 1HA  GLY A  43      24.473  12.436  -7.652  1.00  0.60           H  
ATOM    668 2HA  GLY A  43      25.941  11.904  -8.462  1.00  0.60           H  
ATOM    669  N   LYS A  44      24.662  12.932 -10.920  1.00  0.60           N  
ATOM    670  CA  LYS A  44      24.543  13.888 -12.015  1.00  0.60           C  
ATOM    671  C   LYS A  44      23.238  14.685 -11.949  1.00  0.60           C  
ATOM    672  O   LYS A  44      23.110  15.743 -12.567  1.00  0.60           O  
ATOM    673  CB  LYS A  44      24.614  13.144 -13.340  1.00  0.60           C  
ATOM    674  CG  LYS A  44      25.970  12.523 -13.637  1.00  0.60           C  
ATOM    675  CD  LYS A  44      25.947  11.757 -14.949  1.00  0.60           C  
ATOM    676  CE  LYS A  44      27.298  11.130 -15.251  1.00  0.60           C  
ATOM    677  NZ  LYS A  44      27.272  10.345 -16.516  1.00  0.60           N  
ATOM    678  H   LYS A  44      24.664  11.940 -11.168  1.00  0.60           H  
ATOM    679  HA  LYS A  44      25.373  14.592 -11.952  1.00  0.60           H  
ATOM    680 1HB  LYS A  44      23.872  12.343 -13.342  1.00  0.60           H  
ATOM    681 2HB  LYS A  44      24.365  13.823 -14.153  1.00  0.60           H  
ATOM    682 1HG  LYS A  44      26.732  13.299 -13.681  1.00  0.60           H  
ATOM    683 2HG  LYS A  44      26.223  11.828 -12.831  1.00  0.60           H  
ATOM    684 1HD  LYS A  44      25.195  10.966 -14.881  1.00  0.60           H  
ATOM    685 2HD  LYS A  44      25.672  12.429 -15.760  1.00  0.60           H  
ATOM    686 1HE  LYS A  44      28.046  11.916 -15.337  1.00  0.60           H  
ATOM    687 2HE  LYS A  44      27.574  10.467 -14.430  1.00  0.60           H  
ATOM    688 1HZ  LYS A  44      28.183   9.942 -16.683  1.00  0.60           H  
ATOM    689 2HZ  LYS A  44      26.586   9.607 -16.436  1.00  0.60           H  
ATOM    690 3HZ  LYS A  44      27.026  10.952 -17.285  1.00  0.60           H  
ATOM    691  N   ARG A  45      22.259  14.154 -11.217  1.00  0.59           N  
ATOM    692  CA  ARG A  45      20.943  14.740 -11.063  1.00  0.59           C  
ATOM    693  C   ARG A  45      20.788  15.288  -9.650  1.00  0.59           C  
ATOM    694  O   ARG A  45      19.673  15.473  -9.160  1.00  0.59           O  
ATOM    695  CB  ARG A  45      19.859  13.699 -11.308  1.00  0.59           C  
ATOM    696  CG  ARG A  45      19.784  13.144 -12.725  1.00  0.59           C  
ATOM    697  CD  ARG A  45      18.601  12.223 -12.908  1.00  0.59           C  
ATOM    698  NE  ARG A  45      18.718  10.981 -12.134  1.00  0.59           N  
ATOM    699  CZ  ARG A  45      17.702  10.110 -11.927  1.00  0.59           C  
ATOM    700  NH1 ARG A  45      16.515  10.356 -12.446  1.00  0.59           N  
ATOM    701  NH2 ARG A  45      17.888   9.009 -11.210  1.00  0.59           N  
ATOM    702  H   ARG A  45      22.430  13.294 -10.707  1.00  0.59           H  
ATOM    703  HA  ARG A  45      20.829  15.556 -11.777  1.00  0.59           H  
ATOM    704 1HB  ARG A  45      20.016  12.854 -10.632  1.00  0.59           H  
ATOM    705 2HB  ARG A  45      18.885  14.126 -11.068  1.00  0.59           H  
ATOM    706 1HG  ARG A  45      19.696  13.968 -13.433  1.00  0.59           H  
ATOM    707 2HG  ARG A  45      20.694  12.579 -12.936  1.00  0.59           H  
ATOM    708 1HD  ARG A  45      17.697  12.737 -12.581  1.00  0.59           H  
ATOM    709 2HD  ARG A  45      18.506  11.961 -13.959  1.00  0.59           H  
ATOM    710  HE  ARG A  45      19.611  10.765 -11.722  1.00  0.59           H  
ATOM    711 1HH1 ARG A  45      16.367  11.193 -12.991  1.00  0.59           H  
ATOM    712 2HH1 ARG A  45      15.753   9.711 -12.291  1.00  0.59           H  
ATOM    713 1HH2 ARG A  45      18.799   8.804 -10.792  1.00  0.59           H  
ATOM    714 2HH2 ARG A  45      17.119   8.372 -11.064  1.00  0.59           H  
ATOM    715  N   GLY A  46      21.912  15.473  -8.953  1.00  0.58           N  
ATOM    716  CA  GLY A  46      21.889  16.023  -7.606  1.00  0.58           C  
ATOM    717  C   GLY A  46      21.465  14.986  -6.593  1.00  0.58           C  
ATOM    718  O   GLY A  46      21.042  15.323  -5.487  1.00  0.58           O  
ATOM    719  H   GLY A  46      22.821  15.253  -9.360  1.00  0.58           H  
ATOM    720 1HA  GLY A  46      22.880  16.384  -7.348  1.00  0.58           H  
ATOM    721 2HA  GLY A  46      21.215  16.876  -7.569  1.00  0.58           H  
ATOM    722  N   GLY A  47      21.526  13.718  -6.984  1.00  0.57           N  
ATOM    723  CA  GLY A  47      21.102  12.641  -6.124  1.00  0.57           C  
ATOM    724  C   GLY A  47      19.593  12.448  -6.191  1.00  0.57           C  
ATOM    725  O   GLY A  47      19.048  11.636  -5.453  1.00  0.57           O  
ATOM    726  H   GLY A  47      21.881  13.467  -7.903  1.00  0.57           H  
ATOM    727 1HA  GLY A  47      21.605  11.720  -6.423  1.00  0.57           H  
ATOM    728 2HA  GLY A  47      21.406  12.850  -5.099  1.00  0.57           H  
ATOM    729  N   ASP A  48      18.883  13.193  -7.048  1.00  0.57           N  
ATOM    730  CA  ASP A  48      17.436  13.041  -7.064  1.00  0.57           C  
ATOM    731  C   ASP A  48      17.032  11.808  -7.837  1.00  0.57           C  
ATOM    732  O   ASP A  48      17.209  11.719  -9.051  1.00  0.57           O  
ATOM    733  CB  ASP A  48      16.759  14.304  -7.598  1.00  0.57           C  
ATOM    734  CG  ASP A  48      15.198  14.313  -7.509  1.00  0.57           C  
ATOM    735  OD1 ASP A  48      14.575  13.282  -7.308  1.00  0.57           O  
ATOM    736  OD2 ASP A  48      14.650  15.387  -7.633  1.00  0.57           O  
ATOM    737  H   ASP A  48      19.318  13.882  -7.666  1.00  0.57           H  
ATOM    738  HA  ASP A  48      17.099  12.876  -6.056  1.00  0.57           H  
ATOM    739 1HB  ASP A  48      17.144  15.169  -7.055  1.00  0.57           H  
ATOM    740 2HB  ASP A  48      17.046  14.440  -8.643  1.00  0.57           H  
ATOM    741  N   LEU A  49      16.512  10.830  -7.100  1.00  0.58           N  
ATOM    742  CA  LEU A  49      16.162   9.535  -7.647  1.00  0.58           C  
ATOM    743  C   LEU A  49      14.731   9.524  -8.163  1.00  0.58           C  
ATOM    744  O   LEU A  49      14.265   8.517  -8.702  1.00  0.58           O  
ATOM    745  CB  LEU A  49      16.246   8.485  -6.546  1.00  0.58           C  
ATOM    746  CG  LEU A  49      17.557   8.310  -5.880  1.00  0.58           C  
ATOM    747  CD1 LEU A  49      17.345   7.334  -4.819  1.00  0.58           C  
ATOM    748  CD2 LEU A  49      18.600   7.872  -6.865  1.00  0.58           C  
ATOM    749  H   LEU A  49      16.351  10.985  -6.101  1.00  0.58           H  
ATOM    750  HA  LEU A  49      16.844   9.298  -8.459  1.00  0.58           H  
ATOM    751 1HB  LEU A  49      15.520   8.754  -5.774  1.00  0.58           H  
ATOM    752 2HB  LEU A  49      15.954   7.523  -6.963  1.00  0.58           H  
ATOM    753  HG  LEU A  49      17.873   9.252  -5.419  1.00  0.58           H  
ATOM    754 1HD1 LEU A  49      18.252   7.158  -4.279  1.00  0.58           H  
ATOM    755 2HD1 LEU A  49      16.581   7.729  -4.153  1.00  0.58           H  
ATOM    756 3HD1 LEU A  49      17.012   6.413  -5.251  1.00  0.58           H  
ATOM    757 1HD2 LEU A  49      19.556   7.738  -6.350  1.00  0.58           H  
ATOM    758 2HD2 LEU A  49      18.298   6.933  -7.326  1.00  0.58           H  
ATOM    759 3HD2 LEU A  49      18.695   8.644  -7.624  1.00  0.58           H  
ATOM    760  N   GLY A  50      14.018  10.627  -7.962  1.00  0.59           N  
ATOM    761  CA  GLY A  50      12.621  10.695  -8.331  1.00  0.59           C  
ATOM    762  C   GLY A  50      11.790   9.819  -7.404  1.00  0.59           C  
ATOM    763  O   GLY A  50      12.154   9.600  -6.239  1.00  0.59           O  
ATOM    764  H   GLY A  50      14.447  11.468  -7.557  1.00  0.59           H  
ATOM    765 1HA  GLY A  50      12.286  11.731  -8.268  1.00  0.59           H  
ATOM    766 2HA  GLY A  50      12.496  10.371  -9.364  1.00  0.59           H  
ATOM    767  N   GLU A  51      10.630   9.395  -7.913  1.00  0.60           N  
ATOM    768  CA  GLU A  51       9.671   8.579  -7.170  1.00  0.60           C  
ATOM    769  C   GLU A  51       9.883   7.091  -7.440  1.00  0.60           C  
ATOM    770  O   GLU A  51      10.144   6.685  -8.575  1.00  0.60           O  
ATOM    771  CB  GLU A  51       8.222   8.980  -7.493  1.00  0.60           C  
ATOM    772  CG  GLU A  51       7.121   8.255  -6.649  1.00  0.60           C  
ATOM    773  CD  GLU A  51       5.708   8.746  -6.965  1.00  0.60           C  
ATOM    774  OE1 GLU A  51       5.580   9.554  -7.853  1.00  0.60           O  
ATOM    775  OE2 GLU A  51       4.763   8.327  -6.312  1.00  0.60           O  
ATOM    776  H   GLU A  51      10.416   9.631  -8.870  1.00  0.60           H  
ATOM    777  HA  GLU A  51       9.834   8.755  -6.117  1.00  0.60           H  
ATOM    778 1HB  GLU A  51       8.103  10.052  -7.336  1.00  0.60           H  
ATOM    779 2HB  GLU A  51       8.018   8.779  -8.544  1.00  0.60           H  
ATOM    780 1HG  GLU A  51       7.163   7.187  -6.852  1.00  0.60           H  
ATOM    781 2HG  GLU A  51       7.330   8.404  -5.588  1.00  0.60           H  
ATOM    782  N   PHE A  52       9.733   6.290  -6.397  1.00  0.62           N  
ATOM    783  CA  PHE A  52       9.851   4.837  -6.464  1.00  0.62           C  
ATOM    784  C   PHE A  52       8.899   4.129  -5.504  1.00  0.62           C  
ATOM    785  O   PHE A  52       8.424   4.702  -4.523  1.00  0.62           O  
ATOM    786  CB  PHE A  52      11.309   4.443  -6.202  1.00  0.62           C  
ATOM    787  CG  PHE A  52      11.799   4.972  -4.955  1.00  0.62           C  
ATOM    788  CD1 PHE A  52      11.705   4.286  -3.776  1.00  0.62           C  
ATOM    789  CD2 PHE A  52      12.377   6.225  -4.973  1.00  0.62           C  
ATOM    790  CE1 PHE A  52      12.182   4.852  -2.638  1.00  0.62           C  
ATOM    791  CE2 PHE A  52      12.838   6.789  -3.859  1.00  0.62           C  
ATOM    792  CZ  PHE A  52      12.744   6.121  -2.685  1.00  0.62           C  
ATOM    793  H   PHE A  52       9.551   6.733  -5.499  1.00  0.62           H  
ATOM    794  HA  PHE A  52       9.595   4.520  -7.477  1.00  0.62           H  
ATOM    795 1HB  PHE A  52      11.402   3.355  -6.179  1.00  0.62           H  
ATOM    796 2HB  PHE A  52      11.943   4.816  -7.008  1.00  0.62           H  
ATOM    797  HD1 PHE A  52      11.248   3.292  -3.762  1.00  0.62           H  
ATOM    798  HD2 PHE A  52      12.452   6.771  -5.919  1.00  0.62           H  
ATOM    799  HE1 PHE A  52      12.113   4.308  -1.699  1.00  0.62           H  
ATOM    800  HE2 PHE A  52      13.275   7.777  -3.911  1.00  0.62           H  
ATOM    801  HZ  PHE A  52      13.118   6.585  -1.788  1.00  0.62           H  
ATOM    802  N   ARG A  53       8.591   2.876  -5.818  1.00  0.65           N  
ATOM    803  CA  ARG A  53       7.653   2.071  -5.036  1.00  0.65           C  
ATOM    804  C   ARG A  53       8.348   1.039  -4.174  1.00  0.65           C  
ATOM    805  O   ARG A  53       9.421   0.545  -4.543  1.00  0.65           O  
ATOM    806  CB  ARG A  53       6.660   1.373  -5.957  1.00  0.65           C  
ATOM    807  CG  ARG A  53       5.495   0.689  -5.265  1.00  0.65           C  
ATOM    808  CD  ARG A  53       4.565   0.072  -6.226  1.00  0.65           C  
ATOM    809  NE  ARG A  53       5.135  -1.130  -6.816  1.00  0.65           N  
ATOM    810  CZ  ARG A  53       4.550  -1.869  -7.775  1.00  0.65           C  
ATOM    811  NH1 ARG A  53       3.380  -1.516  -8.259  1.00  0.65           N  
ATOM    812  NH2 ARG A  53       5.153  -2.954  -8.229  1.00  0.65           N  
ATOM    813  H   ARG A  53       8.999   2.459  -6.656  1.00  0.65           H  
ATOM    814  HA  ARG A  53       7.098   2.726  -4.379  1.00  0.65           H  
ATOM    815 1HB  ARG A  53       6.262   2.082  -6.677  1.00  0.65           H  
ATOM    816 2HB  ARG A  53       7.178   0.603  -6.511  1.00  0.65           H  
ATOM    817 1HG  ARG A  53       5.876  -0.120  -4.656  1.00  0.65           H  
ATOM    818 2HG  ARG A  53       4.948   1.396  -4.637  1.00  0.65           H  
ATOM    819 1HD  ARG A  53       3.639  -0.189  -5.727  1.00  0.65           H  
ATOM    820 2HD  ARG A  53       4.357   0.779  -7.026  1.00  0.65           H  
ATOM    821  HE  ARG A  53       6.036  -1.441  -6.463  1.00  0.65           H  
ATOM    822 1HH1 ARG A  53       2.918  -0.687  -7.910  1.00  0.65           H  
ATOM    823 2HH1 ARG A  53       2.942  -2.073  -8.978  1.00  0.65           H  
ATOM    824 1HH2 ARG A  53       6.051  -3.228  -7.851  1.00  0.65           H  
ATOM    825 2HH2 ARG A  53       4.716  -3.511  -8.948  1.00  0.65           H  
ATOM    826  N   GLN A  54       7.739   0.709  -3.035  1.00  0.68           N  
ATOM    827  CA  GLN A  54       8.291  -0.341  -2.201  1.00  0.68           C  
ATOM    828  C   GLN A  54       8.637  -1.561  -3.030  1.00  0.68           C  
ATOM    829  O   GLN A  54       7.818  -2.066  -3.807  1.00  0.68           O  
ATOM    830  CB  GLN A  54       7.320  -0.767  -1.086  1.00  0.68           C  
ATOM    831  CG  GLN A  54       7.206   0.217   0.037  1.00  0.68           C  
ATOM    832  CD  GLN A  54       6.278  -0.211   1.151  1.00  0.68           C  
ATOM    833  OE1 GLN A  54       5.046  -0.279   0.987  1.00  0.68           O  
ATOM    834  NE2 GLN A  54       6.864  -0.534   2.302  1.00  0.68           N  
ATOM    835  H   GLN A  54       6.891   1.198  -2.753  1.00  0.68           H  
ATOM    836  HA  GLN A  54       9.198   0.034  -1.739  1.00  0.68           H  
ATOM    837 1HB  GLN A  54       6.332  -0.914  -1.509  1.00  0.68           H  
ATOM    838 2HB  GLN A  54       7.651  -1.716  -0.669  1.00  0.68           H  
ATOM    839 1HG  GLN A  54       8.196   0.332   0.459  1.00  0.68           H  
ATOM    840 2HG  GLN A  54       6.852   1.156  -0.365  1.00  0.68           H  
ATOM    841 1HE2 GLN A  54       6.312  -0.839   3.079  1.00  0.68           H  
ATOM    842 2HE2 GLN A  54       7.868  -0.502   2.382  1.00  0.68           H  
ATOM    843  N   GLY A  55       9.866  -2.023  -2.840  1.00  0.71           N  
ATOM    844  CA  GLY A  55      10.426  -3.189  -3.518  1.00  0.71           C  
ATOM    845  C   GLY A  55      11.216  -2.898  -4.810  1.00  0.71           C  
ATOM    846  O   GLY A  55      11.872  -3.796  -5.338  1.00  0.71           O  
ATOM    847  H   GLY A  55      10.443  -1.515  -2.159  1.00  0.71           H  
ATOM    848 1HA  GLY A  55      11.082  -3.705  -2.817  1.00  0.71           H  
ATOM    849 2HA  GLY A  55       9.618  -3.882  -3.745  1.00  0.71           H  
ATOM    850  N   GLN A  56      11.183  -1.658  -5.316  1.00  0.74           N  
ATOM    851  CA  GLN A  56      11.908  -1.325  -6.558  1.00  0.74           C  
ATOM    852  C   GLN A  56      13.375  -0.920  -6.372  1.00  0.74           C  
ATOM    853  O   GLN A  56      14.104  -0.745  -7.349  1.00  0.74           O  
ATOM    854  CB  GLN A  56      11.190  -0.202  -7.315  1.00  0.74           C  
ATOM    855  CG  GLN A  56       9.822  -0.605  -7.854  1.00  0.74           C  
ATOM    856  CD  GLN A  56       9.130   0.501  -8.646  1.00  0.74           C  
ATOM    857  OE1 GLN A  56       9.175   1.694  -8.304  1.00  0.74           O  
ATOM    858  NE2 GLN A  56       8.472   0.104  -9.734  1.00  0.74           N  
ATOM    859  H   GLN A  56      10.616  -0.941  -4.862  1.00  0.74           H  
ATOM    860  HA  GLN A  56      11.896  -2.211  -7.190  1.00  0.74           H  
ATOM    861 1HB  GLN A  56      11.051   0.648  -6.644  1.00  0.74           H  
ATOM    862 2HB  GLN A  56      11.808   0.132  -8.146  1.00  0.74           H  
ATOM    863 1HG  GLN A  56       9.940  -1.470  -8.504  1.00  0.74           H  
ATOM    864 2HG  GLN A  56       9.186  -0.865  -7.003  1.00  0.74           H  
ATOM    865 1HE2 GLN A  56       7.996   0.775 -10.306  1.00  0.74           H  
ATOM    866 2HE2 GLN A  56       8.457  -0.864  -9.988  1.00  0.74           H  
ATOM    867  N   MET A  57      13.793  -0.739  -5.132  1.00  0.76           N  
ATOM    868  CA  MET A  57      15.150  -0.316  -4.796  1.00  0.76           C  
ATOM    869  C   MET A  57      15.822  -1.454  -4.031  1.00  0.76           C  
ATOM    870  O   MET A  57      15.126  -2.323  -3.505  1.00  0.76           O  
ATOM    871  CB  MET A  57      15.100   0.960  -3.966  1.00  0.76           C  
ATOM    872  CG  MET A  57      14.214   2.060  -4.551  1.00  0.76           C  
ATOM    873  SD  MET A  57      14.793   2.741  -6.089  1.00  0.76           S  
ATOM    874  CE  MET A  57      16.112   3.753  -5.488  1.00  0.76           C  
ATOM    875  H   MET A  57      13.136  -0.911  -4.386  1.00  0.76           H  
ATOM    876  HA  MET A  57      15.714  -0.139  -5.711  1.00  0.76           H  
ATOM    877 1HB  MET A  57      14.742   0.726  -2.962  1.00  0.76           H  
ATOM    878 2HB  MET A  57      16.108   1.362  -3.867  1.00  0.76           H  
ATOM    879 1HG  MET A  57      13.204   1.679  -4.700  1.00  0.76           H  
ATOM    880 2HG  MET A  57      14.164   2.867  -3.833  1.00  0.76           H  
ATOM    881 1HE  MET A  57      16.596   4.254  -6.325  1.00  0.76           H  
ATOM    882 2HE  MET A  57      15.701   4.495  -4.812  1.00  0.76           H  
ATOM    883 3HE  MET A  57      16.839   3.137  -4.958  1.00  0.76           H  
ATOM    884  N   VAL A  58      17.155  -1.463  -3.932  1.00  0.78           N  
ATOM    885  CA  VAL A  58      17.791  -2.522  -3.142  1.00  0.78           C  
ATOM    886  C   VAL A  58      17.093  -2.513  -1.776  1.00  0.78           C  
ATOM    887  O   VAL A  58      16.962  -1.432  -1.197  1.00  0.78           O  
ATOM    888  CB  VAL A  58      19.313  -2.233  -2.980  1.00  0.78           C  
ATOM    889  CG1 VAL A  58      19.520  -0.984  -2.186  1.00  0.78           C  
ATOM    890  CG2 VAL A  58      20.022  -3.370  -2.272  1.00  0.78           C  
ATOM    891  H   VAL A  58      17.710  -0.754  -4.392  1.00  0.78           H  
ATOM    892  HA  VAL A  58      17.669  -3.462  -3.667  1.00  0.78           H  
ATOM    893  HB  VAL A  58      19.742  -2.085  -3.967  1.00  0.78           H  
ATOM    894 1HG1 VAL A  58      20.589  -0.778  -2.097  1.00  0.78           H  
ATOM    895 2HG1 VAL A  58      19.032  -0.159  -2.697  1.00  0.78           H  
ATOM    896 3HG1 VAL A  58      19.099  -1.119  -1.207  1.00  0.78           H  
ATOM    897 1HG2 VAL A  58      21.085  -3.135  -2.182  1.00  0.78           H  
ATOM    898 2HG2 VAL A  58      19.603  -3.504  -1.280  1.00  0.78           H  
ATOM    899 3HG2 VAL A  58      19.904  -4.284  -2.846  1.00  0.78           H  
ATOM    900  N   PRO A  59      16.700  -3.673  -1.200  1.00  0.78           N  
ATOM    901  CA  PRO A  59      15.976  -3.786   0.057  1.00  0.78           C  
ATOM    902  C   PRO A  59      16.534  -2.945   1.182  1.00  0.78           C  
ATOM    903  O   PRO A  59      15.782  -2.420   1.996  1.00  0.78           O  
ATOM    904  CB  PRO A  59      16.123  -5.276   0.374  1.00  0.78           C  
ATOM    905  CG  PRO A  59      16.171  -5.933  -0.983  1.00  0.78           C  
ATOM    906  CD  PRO A  59      16.952  -4.986  -1.855  1.00  0.78           C  
ATOM    907  HA  PRO A  59      14.920  -3.539  -0.123  1.00  0.78           H  
ATOM    908 1HB  PRO A  59      17.030  -5.450   0.971  1.00  0.78           H  
ATOM    909 2HB  PRO A  59      15.270  -5.613   0.981  1.00  0.78           H  
ATOM    910 1HG  PRO A  59      16.644  -6.925  -0.905  1.00  0.78           H  
ATOM    911 2HG  PRO A  59      15.149  -6.099  -1.356  1.00  0.78           H  
ATOM    912 1HD  PRO A  59      18.004  -5.258  -1.852  1.00  0.78           H  
ATOM    913 2HD  PRO A  59      16.497  -5.025  -2.854  1.00  0.78           H  
ATOM    914  N   ALA A  60      17.839  -2.777   1.239  1.00  0.77           N  
ATOM    915  CA  ALA A  60      18.403  -1.970   2.303  1.00  0.77           C  
ATOM    916  C   ALA A  60      17.907  -0.520   2.238  1.00  0.77           C  
ATOM    917  O   ALA A  60      17.639   0.115   3.259  1.00  0.77           O  
ATOM    918  CB  ALA A  60      19.899  -2.017   2.175  1.00  0.77           C  
ATOM    919  H   ALA A  60      18.446  -3.208   0.559  1.00  0.77           H  
ATOM    920  HA  ALA A  60      18.094  -2.392   3.259  1.00  0.77           H  
ATOM    921 1HB  ALA A  60      20.361  -1.462   2.944  1.00  0.77           H  
ATOM    922 2HB  ALA A  60      20.235  -3.050   2.233  1.00  0.77           H  
ATOM    923 3HB  ALA A  60      20.170  -1.600   1.212  1.00  0.77           H  
ATOM    924  N   PHE A  61      17.817  -0.003   1.014  1.00  0.75           N  
ATOM    925  CA  PHE A  61      17.436   1.370   0.712  1.00  0.75           C  
ATOM    926  C   PHE A  61      15.981   1.512   1.040  1.00  0.75           C  
ATOM    927  O   PHE A  61      15.547   2.480   1.662  1.00  0.75           O  
ATOM    928  CB  PHE A  61      17.659   1.659  -0.770  1.00  0.75           C  
ATOM    929  CG  PHE A  61      17.443   3.030  -1.223  1.00  0.75           C  
ATOM    930  CD1 PHE A  61      18.473   3.921  -1.220  1.00  0.75           C  
ATOM    931  CD2 PHE A  61      16.216   3.454  -1.631  1.00  0.75           C  
ATOM    932  CE1 PHE A  61      18.284   5.209  -1.613  1.00  0.75           C  
ATOM    933  CE2 PHE A  61      16.037   4.739  -2.022  1.00  0.75           C  
ATOM    934  CZ  PHE A  61      17.063   5.617  -2.000  1.00  0.75           C  
ATOM    935  H   PHE A  61      17.973  -0.620   0.227  1.00  0.75           H  
ATOM    936  HA  PHE A  61      18.012   2.060   1.325  1.00  0.75           H  
ATOM    937 1HB  PHE A  61      18.685   1.415  -1.000  1.00  0.75           H  
ATOM    938 2HB  PHE A  61      17.027   1.012  -1.369  1.00  0.75           H  
ATOM    939  HD1 PHE A  61      19.455   3.591  -0.898  1.00  0.75           H  
ATOM    940  HD2 PHE A  61      15.381   2.754  -1.634  1.00  0.75           H  
ATOM    941  HE1 PHE A  61      19.114   5.900  -1.605  1.00  0.75           H  
ATOM    942  HE2 PHE A  61      15.077   5.060  -2.340  1.00  0.75           H  
ATOM    943  HZ  PHE A  61      16.906   6.638  -2.288  1.00  0.75           H  
ATOM    944  N   ASP A  62      15.231   0.509   0.586  1.00  0.73           N  
ATOM    945  CA  ASP A  62      13.785   0.427   0.716  1.00  0.73           C  
ATOM    946  C   ASP A  62      13.402   0.482   2.200  1.00  0.73           C  
ATOM    947  O   ASP A  62      12.545   1.274   2.604  1.00  0.73           O  
ATOM    948  CB  ASP A  62      13.341  -0.898   0.071  1.00  0.73           C  
ATOM    949  CG  ASP A  62      11.880  -1.147  -0.145  1.00  0.73           C  
ATOM    950  OD1 ASP A  62      11.295  -0.472  -0.950  1.00  0.73           O  
ATOM    951  OD2 ASP A  62      11.357  -2.061   0.432  1.00  0.73           O  
ATOM    952  H   ASP A  62      15.720  -0.247   0.101  1.00  0.73           H  
ATOM    953  HA  ASP A  62      13.333   1.272   0.197  1.00  0.73           H  
ATOM    954 1HB  ASP A  62      13.861  -1.018  -0.888  1.00  0.73           H  
ATOM    955 2HB  ASP A  62      13.690  -1.701   0.707  1.00  0.73           H  
ATOM    956  N   LYS A  63      14.082  -0.317   3.029  1.00  0.70           N  
ATOM    957  CA  LYS A  63      13.808  -0.317   4.459  1.00  0.70           C  
ATOM    958  C   LYS A  63      14.098   1.044   5.080  1.00  0.70           C  
ATOM    959  O   LYS A  63      13.344   1.519   5.933  1.00  0.70           O  
ATOM    960  CB  LYS A  63      14.624  -1.400   5.160  1.00  0.70           C  
ATOM    961  CG  LYS A  63      14.164  -2.827   4.871  1.00  0.70           C  
ATOM    962  CD  LYS A  63      15.056  -3.848   5.557  1.00  0.70           C  
ATOM    963  CE  LYS A  63      14.611  -5.270   5.249  1.00  0.70           C  
ATOM    964  NZ  LYS A  63      15.497  -6.280   5.894  1.00  0.70           N  
ATOM    965  H   LYS A  63      14.779  -0.960   2.654  1.00  0.70           H  
ATOM    966  HA  LYS A  63      12.750  -0.532   4.604  1.00  0.70           H  
ATOM    967 1HB  LYS A  63      15.668  -1.320   4.838  1.00  0.70           H  
ATOM    968 2HB  LYS A  63      14.598  -1.239   6.236  1.00  0.70           H  
ATOM    969 1HG  LYS A  63      13.142  -2.955   5.227  1.00  0.70           H  
ATOM    970 2HG  LYS A  63      14.175  -3.003   3.799  1.00  0.70           H  
ATOM    971 1HD  LYS A  63      16.082  -3.715   5.206  1.00  0.70           H  
ATOM    972 2HD  LYS A  63      15.034  -3.690   6.634  1.00  0.70           H  
ATOM    973 1HE  LYS A  63      13.593  -5.410   5.608  1.00  0.70           H  
ATOM    974 2HE  LYS A  63      14.630  -5.421   4.168  1.00  0.70           H  
ATOM    975 1HZ  LYS A  63      15.172  -7.209   5.666  1.00  0.70           H  
ATOM    976 2HZ  LYS A  63      16.442  -6.162   5.557  1.00  0.70           H  
ATOM    977 3HZ  LYS A  63      15.479  -6.154   6.895  1.00  0.70           H  
ATOM    978  N   VAL A  64      15.163   1.718   4.636  1.00  0.67           N  
ATOM    979  CA  VAL A  64      15.427   3.043   5.179  1.00  0.67           C  
ATOM    980  C   VAL A  64      14.358   4.043   4.764  1.00  0.67           C  
ATOM    981  O   VAL A  64      13.710   4.662   5.614  1.00  0.67           O  
ATOM    982  CB  VAL A  64      16.798   3.562   4.703  1.00  0.67           C  
ATOM    983  CG1 VAL A  64      16.996   5.023   5.090  1.00  0.67           C  
ATOM    984  CG2 VAL A  64      17.872   2.758   5.335  1.00  0.67           C  
ATOM    985  H   VAL A  64      15.801   1.303   3.952  1.00  0.67           H  
ATOM    986  HA  VAL A  64      15.438   2.972   6.266  1.00  0.67           H  
ATOM    987  HB  VAL A  64      16.856   3.486   3.617  1.00  0.67           H  
ATOM    988 1HG1 VAL A  64      17.965   5.363   4.747  1.00  0.67           H  
ATOM    989 2HG1 VAL A  64      16.221   5.643   4.641  1.00  0.67           H  
ATOM    990 3HG1 VAL A  64      16.960   5.112   6.157  1.00  0.67           H  
ATOM    991 1HG2 VAL A  64      18.832   3.128   4.998  1.00  0.67           H  
ATOM    992 2HG2 VAL A  64      17.807   2.855   6.416  1.00  0.67           H  
ATOM    993 3HG2 VAL A  64      17.761   1.719   5.060  1.00  0.67           H  
ATOM    994  N   VAL A  65      14.092   4.120   3.470  1.00  0.66           N  
ATOM    995  CA  VAL A  65      13.158   5.097   2.939  1.00  0.66           C  
ATOM    996  C   VAL A  65      11.749   5.011   3.458  1.00  0.66           C  
ATOM    997  O   VAL A  65      11.126   6.032   3.741  1.00  0.66           O  
ATOM    998  CB  VAL A  65      13.084   5.018   1.422  1.00  0.66           C  
ATOM    999  CG1 VAL A  65      11.913   5.878   0.953  1.00  0.66           C  
ATOM   1000  CG2 VAL A  65      14.348   5.530   0.855  1.00  0.66           C  
ATOM   1001  H   VAL A  65      14.601   3.519   2.824  1.00  0.66           H  
ATOM   1002  HA  VAL A  65      13.549   6.075   3.199  1.00  0.66           H  
ATOM   1003  HB  VAL A  65      12.913   3.983   1.106  1.00  0.66           H  
ATOM   1004 1HG1 VAL A  65      11.842   5.841  -0.087  1.00  0.66           H  
ATOM   1005 2HG1 VAL A  65      10.987   5.500   1.381  1.00  0.66           H  
ATOM   1006 3HG1 VAL A  65      12.050   6.898   1.257  1.00  0.66           H  
ATOM   1007 1HG2 VAL A  65      14.278   5.489  -0.195  1.00  0.66           H  
ATOM   1008 2HG2 VAL A  65      14.499   6.557   1.170  1.00  0.66           H  
ATOM   1009 3HG2 VAL A  65      15.182   4.918   1.196  1.00  0.66           H  
ATOM   1010  N   PHE A  66      11.227   3.810   3.598  1.00  0.64           N  
ATOM   1011  CA  PHE A  66       9.854   3.695   4.029  1.00  0.64           C  
ATOM   1012  C   PHE A  66       9.697   3.584   5.542  1.00  0.64           C  
ATOM   1013  O   PHE A  66       8.588   3.366   6.035  1.00  0.64           O  
ATOM   1014  CB  PHE A  66       9.210   2.534   3.292  1.00  0.64           C  
ATOM   1015  CG  PHE A  66       9.038   2.855   1.824  1.00  0.64           C  
ATOM   1016  CD1 PHE A  66       9.974   2.469   0.863  1.00  0.64           C  
ATOM   1017  CD2 PHE A  66       7.940   3.558   1.407  1.00  0.64           C  
ATOM   1018  CE1 PHE A  66       9.796   2.781  -0.464  1.00  0.64           C  
ATOM   1019  CE2 PHE A  66       7.766   3.863   0.097  1.00  0.64           C  
ATOM   1020  CZ  PHE A  66       8.692   3.477  -0.851  1.00  0.64           C  
ATOM   1021  H   PHE A  66      11.767   2.973   3.364  1.00  0.64           H  
ATOM   1022  HA  PHE A  66       9.331   4.598   3.714  1.00  0.64           H  
ATOM   1023 1HB  PHE A  66       9.843   1.646   3.381  1.00  0.64           H  
ATOM   1024 2HB  PHE A  66       8.236   2.305   3.720  1.00  0.64           H  
ATOM   1025  HD1 PHE A  66      10.846   1.912   1.162  1.00  0.64           H  
ATOM   1026  HD2 PHE A  66       7.198   3.872   2.140  1.00  0.64           H  
ATOM   1027  HE1 PHE A  66      10.533   2.462  -1.202  1.00  0.64           H  
ATOM   1028  HE2 PHE A  66       6.887   4.409  -0.192  1.00  0.64           H  
ATOM   1029  HZ  PHE A  66       8.543   3.723  -1.904  1.00  0.64           H  
ATOM   1030  N   SER A  67      10.795   3.778   6.281  1.00  0.64           N  
ATOM   1031  CA  SER A  67      10.749   3.773   7.734  1.00  0.64           C  
ATOM   1032  C   SER A  67      11.050   5.183   8.259  1.00  0.64           C  
ATOM   1033  O   SER A  67      10.394   5.681   9.180  1.00  0.64           O  
ATOM   1034  CB  SER A  67      11.786   2.811   8.298  1.00  0.64           C  
ATOM   1035  OG  SER A  67      11.546   1.487   7.903  1.00  0.64           O  
ATOM   1036  H   SER A  67      11.690   3.956   5.831  1.00  0.64           H  
ATOM   1037  HA  SER A  67       9.754   3.476   8.063  1.00  0.64           H  
ATOM   1038 1HB  SER A  67      12.783   3.117   7.970  1.00  0.64           H  
ATOM   1039 2HB  SER A  67      11.769   2.875   9.382  1.00  0.64           H  
ATOM   1040  HG  SER A  67      12.039   1.382   7.057  1.00  0.64           H  
ATOM   1041  N   CYS A  68      12.006   5.844   7.614  1.00  0.64           N  
ATOM   1042  CA  CYS A  68      12.538   7.137   8.014  1.00  0.64           C  
ATOM   1043  C   CYS A  68      11.655   8.350   7.728  1.00  0.64           C  
ATOM   1044  O   CYS A  68      10.932   8.374   6.730  1.00  0.64           O  
ATOM   1045  CB  CYS A  68      13.875   7.322   7.355  1.00  0.64           C  
ATOM   1046  SG  CYS A  68      15.050   6.114   7.955  1.00  0.64           S  
ATOM   1047  H   CYS A  68      12.470   5.386   6.832  1.00  0.64           H  
ATOM   1048  HA  CYS A  68      12.711   7.051   9.081  1.00  0.64           H  
ATOM   1049 1HB  CYS A  68      13.779   7.200   6.273  1.00  0.64           H  
ATOM   1050 2HB  CYS A  68      14.247   8.317   7.545  1.00  0.64           H  
ATOM   1051  HG  CYS A  68      14.576   5.127   7.162  1.00  0.64           H  
ATOM   1052  N   PRO A  69      11.674   9.370   8.614  1.00  0.64           N  
ATOM   1053  CA  PRO A  69      10.908  10.596   8.512  1.00  0.64           C  
ATOM   1054  C   PRO A  69      11.305  11.472   7.339  1.00  0.64           C  
ATOM   1055  O   PRO A  69      12.477  11.565   6.948  1.00  0.64           O  
ATOM   1056  CB  PRO A  69      11.221  11.305   9.837  1.00  0.64           C  
ATOM   1057  CG  PRO A  69      12.542  10.743  10.286  1.00  0.64           C  
ATOM   1058  CD  PRO A  69      12.545   9.314   9.820  1.00  0.64           C  
ATOM   1059  HA  PRO A  69       9.840  10.341   8.451  1.00  0.64           H  
ATOM   1060 1HB  PRO A  69      11.277  12.397   9.666  1.00  0.64           H  
ATOM   1061 2HB  PRO A  69      10.412  11.136  10.560  1.00  0.64           H  
ATOM   1062 1HG  PRO A  69      13.361  11.332   9.844  1.00  0.64           H  
ATOM   1063 2HG  PRO A  69      12.649  10.847  11.378  1.00  0.64           H  
ATOM   1064 1HD  PRO A  69      13.579   9.049   9.588  1.00  0.64           H  
ATOM   1065 2HD  PRO A  69      12.102   8.662  10.592  1.00  0.64           H  
ATOM   1066  N   VAL A  70      10.304  12.164   6.838  1.00  0.64           N  
ATOM   1067  CA  VAL A  70      10.435  13.070   5.724  1.00  0.64           C  
ATOM   1068  C   VAL A  70      11.294  14.295   6.034  1.00  0.64           C  
ATOM   1069  O   VAL A  70      11.149  14.942   7.072  1.00  0.64           O  
ATOM   1070  CB  VAL A  70       9.022  13.414   5.233  1.00  0.64           C  
ATOM   1071  CG1 VAL A  70       9.060  14.447   4.213  1.00  0.64           C  
ATOM   1072  CG2 VAL A  70       8.411  12.150   4.637  1.00  0.64           C  
ATOM   1073  H   VAL A  70       9.386  12.037   7.239  1.00  0.64           H  
ATOM   1074  HA  VAL A  70      10.924  12.528   4.912  1.00  0.64           H  
ATOM   1075  HB  VAL A  70       8.414  13.771   6.062  1.00  0.64           H  
ATOM   1076 1HG1 VAL A  70       8.057  14.666   3.855  1.00  0.64           H  
ATOM   1077 2HG1 VAL A  70       9.470  15.317   4.658  1.00  0.64           H  
ATOM   1078 3HG1 VAL A  70       9.677  14.111   3.396  1.00  0.64           H  
ATOM   1079 1HG2 VAL A  70       7.404  12.365   4.282  1.00  0.64           H  
ATOM   1080 2HG2 VAL A  70       9.025  11.811   3.806  1.00  0.64           H  
ATOM   1081 3HG2 VAL A  70       8.373  11.372   5.400  1.00  0.64           H  
ATOM   1082  N   LEU A  71      12.208  14.549   5.104  1.00  0.63           N  
ATOM   1083  CA  LEU A  71      13.225  15.592   5.056  1.00  0.63           C  
ATOM   1084  C   LEU A  71      14.374  15.501   6.054  1.00  0.63           C  
ATOM   1085  O   LEU A  71      15.091  16.488   6.236  1.00  0.63           O  
ATOM   1086  CB  LEU A  71      12.605  16.989   5.140  1.00  0.63           C  
ATOM   1087  CG  LEU A  71      11.666  17.351   3.982  1.00  0.63           C  
ATOM   1088  CD1 LEU A  71      11.113  18.739   4.195  1.00  0.63           C  
ATOM   1089  CD2 LEU A  71      12.420  17.231   2.679  1.00  0.63           C  
ATOM   1090  H   LEU A  71      12.212  13.932   4.302  1.00  0.63           H  
ATOM   1091  HA  LEU A  71      13.672  15.522   4.066  1.00  0.63           H  
ATOM   1092 1HB  LEU A  71      12.047  17.077   6.069  1.00  0.63           H  
ATOM   1093 2HB  LEU A  71      13.409  17.721   5.157  1.00  0.63           H  
ATOM   1094  HG  LEU A  71      10.862  16.686   3.953  1.00  0.63           H  
ATOM   1095 1HD1 LEU A  71      10.438  18.989   3.375  1.00  0.63           H  
ATOM   1096 2HD1 LEU A  71      10.567  18.770   5.138  1.00  0.63           H  
ATOM   1097 3HD1 LEU A  71      11.931  19.457   4.224  1.00  0.63           H  
ATOM   1098 1HD2 LEU A  71      11.754  17.467   1.847  1.00  0.63           H  
ATOM   1099 2HD2 LEU A  71      13.258  17.919   2.679  1.00  0.63           H  
ATOM   1100 3HD2 LEU A  71      12.784  16.209   2.576  1.00  0.63           H  
ATOM   1101  N   GLU A  72      14.621  14.332   6.645  1.00  0.63           N  
ATOM   1102  CA  GLU A  72      15.845  14.221   7.430  1.00  0.63           C  
ATOM   1103  C   GLU A  72      16.793  13.313   6.638  1.00  0.63           C  
ATOM   1104  O   GLU A  72      16.318  12.402   5.960  1.00  0.63           O  
ATOM   1105  CB  GLU A  72      15.566  13.646   8.824  1.00  0.63           C  
ATOM   1106  CG  GLU A  72      14.683  14.531   9.699  1.00  0.63           C  
ATOM   1107  CD  GLU A  72      14.461  13.980  11.096  1.00  0.63           C  
ATOM   1108  OE1 GLU A  72      14.942  12.907  11.381  1.00  0.63           O  
ATOM   1109  OE2 GLU A  72      13.810  14.638  11.873  1.00  0.63           O  
ATOM   1110  H   GLU A  72      13.980  13.535   6.548  1.00  0.63           H  
ATOM   1111  HA  GLU A  72      16.277  15.209   7.547  1.00  0.63           H  
ATOM   1112 1HB  GLU A  72      15.068  12.682   8.716  1.00  0.63           H  
ATOM   1113 2HB  GLU A  72      16.507  13.470   9.346  1.00  0.63           H  
ATOM   1114 1HG  GLU A  72      15.139  15.518   9.774  1.00  0.63           H  
ATOM   1115 2HG  GLU A  72      13.715  14.646   9.204  1.00  0.63           H  
ATOM   1116  N   PRO A  73      18.115  13.555   6.633  1.00  0.62           N  
ATOM   1117  CA  PRO A  73      19.096  12.671   6.041  1.00  0.62           C  
ATOM   1118  C   PRO A  73      19.247  11.482   6.965  1.00  0.62           C  
ATOM   1119  O   PRO A  73      19.199  11.640   8.188  1.00  0.62           O  
ATOM   1120  CB  PRO A  73      20.343  13.533   5.971  1.00  0.62           C  
ATOM   1121  CG  PRO A  73      20.185  14.492   7.155  1.00  0.62           C  
ATOM   1122  CD  PRO A  73      18.677  14.762   7.251  1.00  0.62           C  
ATOM   1123  HA  PRO A  73      18.762  12.357   5.044  1.00  0.62           H  
ATOM   1124 1HB  PRO A  73      21.224  12.903   6.012  1.00  0.62           H  
ATOM   1125 2HB  PRO A  73      20.372  14.049   5.002  1.00  0.62           H  
ATOM   1126 1HG  PRO A  73      20.580  14.014   8.064  1.00  0.62           H  
ATOM   1127 2HG  PRO A  73      20.771  15.396   7.013  1.00  0.62           H  
ATOM   1128 1HD  PRO A  73      18.386  14.834   8.310  1.00  0.62           H  
ATOM   1129 2HD  PRO A  73      18.400  15.659   6.672  1.00  0.62           H  
ATOM   1130  N   THR A  74      19.514  10.326   6.398  1.00  0.62           N  
ATOM   1131  CA  THR A  74      19.684   9.109   7.163  1.00  0.62           C  
ATOM   1132  C   THR A  74      20.940   8.338   6.780  1.00  0.62           C  
ATOM   1133  O   THR A  74      21.561   8.605   5.746  1.00  0.62           O  
ATOM   1134  CB  THR A  74      18.464   8.224   6.918  1.00  0.62           C  
ATOM   1135  OG1 THR A  74      18.473   7.829   5.553  1.00  0.62           O  
ATOM   1136  CG2 THR A  74      17.187   9.005   7.158  1.00  0.62           C  
ATOM   1137  H   THR A  74      19.501  10.267   5.388  1.00  0.62           H  
ATOM   1138  HA  THR A  74      19.748   9.366   8.220  1.00  0.62           H  
ATOM   1139  HB  THR A  74      18.496   7.346   7.560  1.00  0.62           H  
ATOM   1140  HG1 THR A  74      18.349   8.636   5.002  1.00  0.62           H  
ATOM   1141 1HG2 THR A  74      16.380   8.376   6.938  1.00  0.62           H  
ATOM   1142 2HG2 THR A  74      17.136   9.338   8.194  1.00  0.62           H  
ATOM   1143 3HG2 THR A  74      17.138   9.865   6.497  1.00  0.62           H  
ATOM   1144  N   GLY A  75      21.252   7.301   7.561  1.00  0.62           N  
ATOM   1145  CA  GLY A  75      22.400   6.464   7.239  1.00  0.62           C  
ATOM   1146  C   GLY A  75      23.643   6.863   8.032  1.00  0.62           C  
ATOM   1147  O   GLY A  75      23.539   7.496   9.082  1.00  0.62           O  
ATOM   1148  H   GLY A  75      20.705   7.113   8.388  1.00  0.62           H  
ATOM   1149 1HA  GLY A  75      22.146   5.425   7.452  1.00  0.62           H  
ATOM   1150 2HA  GLY A  75      22.596   6.534   6.170  1.00  0.62           H  
ATOM   1151  N   PRO A  76      24.820   6.458   7.551  1.00  0.64           N  
ATOM   1152  CA  PRO A  76      25.099   5.668   6.362  1.00  0.64           C  
ATOM   1153  C   PRO A  76      24.461   4.282   6.353  1.00  0.64           C  
ATOM   1154  O   PRO A  76      24.440   3.588   7.369  1.00  0.64           O  
ATOM   1155  CB  PRO A  76      26.616   5.542   6.410  1.00  0.64           C  
ATOM   1156  CG  PRO A  76      27.074   6.718   7.230  1.00  0.64           C  
ATOM   1157  CD  PRO A  76      26.002   6.882   8.274  1.00  0.64           C  
ATOM   1158  HA  PRO A  76      24.807   6.242   5.477  1.00  0.64           H  
ATOM   1159 1HB  PRO A  76      26.902   4.573   6.846  1.00  0.64           H  
ATOM   1160 2HB  PRO A  76      27.019   5.563   5.393  1.00  0.64           H  
ATOM   1161 1HG  PRO A  76      28.062   6.501   7.656  1.00  0.64           H  
ATOM   1162 2HG  PRO A  76      27.191   7.612   6.598  1.00  0.64           H  
ATOM   1163 1HD  PRO A  76      26.181   6.219   9.132  1.00  0.64           H  
ATOM   1164 2HD  PRO A  76      25.910   7.931   8.576  1.00  0.64           H  
ATOM   1165  N   LEU A  77      24.005   3.874   5.185  1.00  0.67           N  
ATOM   1166  CA  LEU A  77      23.452   2.543   4.949  1.00  0.67           C  
ATOM   1167  C   LEU A  77      24.459   1.728   4.162  1.00  0.67           C  
ATOM   1168  O   LEU A  77      24.950   2.194   3.144  1.00  0.67           O  
ATOM   1169  CB  LEU A  77      22.173   2.642   4.145  1.00  0.67           C  
ATOM   1170  CG  LEU A  77      21.572   1.393   3.719  1.00  0.67           C  
ATOM   1171  CD1 LEU A  77      21.028   0.669   4.947  1.00  0.67           C  
ATOM   1172  CD2 LEU A  77      20.570   1.721   2.646  1.00  0.67           C  
ATOM   1173  H   LEU A  77      24.016   4.548   4.419  1.00  0.67           H  
ATOM   1174  HA  LEU A  77      23.261   2.054   5.903  1.00  0.67           H  
ATOM   1175 1HB  LEU A  77      21.433   3.184   4.732  1.00  0.67           H  
ATOM   1176 2HB  LEU A  77      22.377   3.200   3.281  1.00  0.67           H  
ATOM   1177  HG  LEU A  77      22.331   0.749   3.280  1.00  0.67           H  
ATOM   1178 1HD1 LEU A  77      20.583  -0.264   4.683  1.00  0.67           H  
ATOM   1179 2HD1 LEU A  77      21.844   0.486   5.643  1.00  0.67           H  
ATOM   1180 3HD1 LEU A  77      20.285   1.281   5.428  1.00  0.67           H  
ATOM   1181 1HD2 LEU A  77      20.152   0.831   2.290  1.00  0.67           H  
ATOM   1182 2HD2 LEU A  77      19.795   2.363   3.037  1.00  0.67           H  
ATOM   1183 3HD2 LEU A  77      21.077   2.227   1.824  1.00  0.67           H  
ATOM   1184  N   HIS A  78      24.810   0.537   4.614  1.00  0.69           N  
ATOM   1185  CA  HIS A  78      25.826  -0.217   3.878  1.00  0.69           C  
ATOM   1186  C   HIS A  78      25.227  -1.252   2.929  1.00  0.69           C  
ATOM   1187  O   HIS A  78      24.526  -2.171   3.361  1.00  0.69           O  
ATOM   1188  CB  HIS A  78      26.785  -0.901   4.846  1.00  0.69           C  
ATOM   1189  CG  HIS A  78      27.965  -1.559   4.177  1.00  0.69           C  
ATOM   1190  ND1 HIS A  78      28.671  -2.596   4.760  1.00  0.69           N  
ATOM   1191  CD2 HIS A  78      28.570  -1.315   2.987  1.00  0.69           C  
ATOM   1192  CE1 HIS A  78      29.652  -2.963   3.950  1.00  0.69           C  
ATOM   1193  NE2 HIS A  78      29.611  -2.203   2.872  1.00  0.69           N  
ATOM   1194  H   HIS A  78      24.394   0.161   5.454  1.00  0.69           H  
ATOM   1195  HA  HIS A  78      26.417   0.466   3.267  1.00  0.69           H  
ATOM   1196 1HB  HIS A  78      27.156  -0.171   5.562  1.00  0.69           H  
ATOM   1197 2HB  HIS A  78      26.247  -1.663   5.407  1.00  0.69           H  
ATOM   1198  HD2 HIS A  78      28.286  -0.555   2.254  1.00  0.69           H  
ATOM   1199  HE1 HIS A  78      30.373  -3.756   4.142  1.00  0.69           H  
ATOM   1200  HE2 HIS A  78      30.240  -2.257   2.085  1.00  0.69           H  
ATOM   1201  N   THR A  79      25.487  -1.079   1.630  1.00  0.70           N  
ATOM   1202  CA  THR A  79      24.979  -1.976   0.595  1.00  0.70           C  
ATOM   1203  C   THR A  79      26.133  -2.458  -0.267  1.00  0.70           C  
ATOM   1204  O   THR A  79      27.261  -1.977  -0.152  1.00  0.70           O  
ATOM   1205  CB  THR A  79      23.998  -1.281  -0.350  1.00  0.70           C  
ATOM   1206  OG1 THR A  79      24.745  -0.356  -1.172  1.00  0.70           O  
ATOM   1207  CG2 THR A  79      22.928  -0.556   0.478  1.00  0.70           C  
ATOM   1208  H   THR A  79      26.057  -0.285   1.335  1.00  0.70           H  
ATOM   1209  HA  THR A  79      24.502  -2.839   1.060  1.00  0.70           H  
ATOM   1210  HB  THR A  79      23.514  -2.016  -0.988  1.00  0.70           H  
ATOM   1211  HG1 THR A  79      25.305   0.202  -0.579  1.00  0.70           H  
ATOM   1212 1HG2 THR A  79      22.212  -0.068  -0.171  1.00  0.70           H  
ATOM   1213 2HG2 THR A  79      22.422  -1.284   1.088  1.00  0.70           H  
ATOM   1214 3HG2 THR A  79      23.398   0.187   1.121  1.00  0.70           H  
ATOM   1215  N   GLN A  80      25.823  -3.306  -1.234  1.00  0.70           N  
ATOM   1216  CA  GLN A  80      26.817  -3.815  -2.172  1.00  0.70           C  
ATOM   1217  C   GLN A  80      27.344  -2.767  -3.158  1.00  0.70           C  
ATOM   1218  O   GLN A  80      28.229  -3.068  -3.961  1.00  0.70           O  
ATOM   1219  CB  GLN A  80      26.253  -5.000  -2.952  1.00  0.70           C  
ATOM   1220  CG  GLN A  80      25.132  -4.664  -3.919  1.00  0.70           C  
ATOM   1221  CD  GLN A  80      23.764  -4.713  -3.262  1.00  0.70           C  
ATOM   1222  OE1 GLN A  80      23.607  -4.418  -2.071  1.00  0.70           O  
ATOM   1223  NE2 GLN A  80      22.762  -5.114  -4.037  1.00  0.70           N  
ATOM   1224  H   GLN A  80      24.875  -3.644  -1.301  1.00  0.70           H  
ATOM   1225  HA  GLN A  80      27.668  -4.171  -1.592  1.00  0.70           H  
ATOM   1226 1HB  GLN A  80      27.054  -5.462  -3.527  1.00  0.70           H  
ATOM   1227 2HB  GLN A  80      25.880  -5.748  -2.255  1.00  0.70           H  
ATOM   1228 1HG  GLN A  80      25.291  -3.662  -4.300  1.00  0.70           H  
ATOM   1229 2HG  GLN A  80      25.143  -5.377  -4.740  1.00  0.70           H  
ATOM   1230 1HE2 GLN A  80      21.839  -5.188  -3.666  1.00  0.70           H  
ATOM   1231 2HE2 GLN A  80      22.937  -5.351  -4.993  1.00  0.70           H  
ATOM   1232  N   PHE A  81      26.801  -1.547  -3.122  1.00  0.68           N  
ATOM   1233  CA  PHE A  81      27.243  -0.522  -4.044  1.00  0.68           C  
ATOM   1234  C   PHE A  81      28.113   0.508  -3.321  1.00  0.68           C  
ATOM   1235  O   PHE A  81      28.681   1.395  -3.957  1.00  0.68           O  
ATOM   1236  CB  PHE A  81      26.023   0.214  -4.583  1.00  0.68           C  
ATOM   1237  CG  PHE A  81      24.995  -0.685  -5.149  1.00  0.68           C  
ATOM   1238  CD1 PHE A  81      23.836  -0.915  -4.421  1.00  0.68           C  
ATOM   1239  CD2 PHE A  81      25.154  -1.314  -6.367  1.00  0.68           C  
ATOM   1240  CE1 PHE A  81      22.860  -1.741  -4.894  1.00  0.68           C  
ATOM   1241  CE2 PHE A  81      24.166  -2.154  -6.850  1.00  0.68           C  
ATOM   1242  CZ  PHE A  81      23.015  -2.364  -6.109  1.00  0.68           C  
ATOM   1243  H   PHE A  81      26.076  -1.315  -2.445  1.00  0.68           H  
ATOM   1244  HA  PHE A  81      27.813  -0.977  -4.853  1.00  0.68           H  
ATOM   1245 1HB  PHE A  81      25.569   0.817  -3.794  1.00  0.68           H  
ATOM   1246 2HB  PHE A  81      26.333   0.869  -5.375  1.00  0.68           H  
ATOM   1247  HD1 PHE A  81      23.709  -0.426  -3.458  1.00  0.68           H  
ATOM   1248  HD2 PHE A  81      26.064  -1.145  -6.945  1.00  0.68           H  
ATOM   1249  HE1 PHE A  81      21.969  -1.905  -4.307  1.00  0.68           H  
ATOM   1250  HE2 PHE A  81      24.293  -2.649  -7.813  1.00  0.68           H  
ATOM   1251  HZ  PHE A  81      22.237  -3.025  -6.486  1.00  0.68           H  
ATOM   1252  N   GLY A  82      28.199   0.401  -1.989  1.00  0.65           N  
ATOM   1253  CA  GLY A  82      28.888   1.405  -1.176  1.00  0.65           C  
ATOM   1254  C   GLY A  82      27.986   1.852  -0.022  1.00  0.65           C  
ATOM   1255  O   GLY A  82      27.025   1.156   0.335  1.00  0.65           O  
ATOM   1256  H   GLY A  82      27.780  -0.398  -1.514  1.00  0.65           H  
ATOM   1257 1HA  GLY A  82      29.814   0.988  -0.780  1.00  0.65           H  
ATOM   1258 2HA  GLY A  82      29.157   2.266  -1.788  1.00  0.65           H  
ATOM   1259  N   TYR A  83      28.296   3.007   0.564  1.00  0.61           N  
ATOM   1260  CA  TYR A  83      27.532   3.510   1.694  1.00  0.61           C  
ATOM   1261  C   TYR A  83      26.551   4.575   1.225  1.00  0.61           C  
ATOM   1262  O   TYR A  83      26.920   5.473   0.473  1.00  0.61           O  
ATOM   1263  CB  TYR A  83      28.487   4.066   2.729  1.00  0.61           C  
ATOM   1264  CG  TYR A  83      29.323   3.009   3.354  1.00  0.61           C  
ATOM   1265  CD1 TYR A  83      30.507   2.632   2.740  1.00  0.61           C  
ATOM   1266  CD2 TYR A  83      28.919   2.405   4.529  1.00  0.61           C  
ATOM   1267  CE1 TYR A  83      31.289   1.649   3.297  1.00  0.61           C  
ATOM   1268  CE2 TYR A  83      29.704   1.420   5.093  1.00  0.61           C  
ATOM   1269  CZ  TYR A  83      30.885   1.039   4.480  1.00  0.61           C  
ATOM   1270  OH  TYR A  83      31.669   0.062   5.050  1.00  0.61           O  
ATOM   1271  H   TYR A  83      29.084   3.552   0.231  1.00  0.61           H  
ATOM   1272  HA  TYR A  83      26.978   2.689   2.127  1.00  0.61           H  
ATOM   1273 1HB  TYR A  83      29.150   4.801   2.263  1.00  0.61           H  
ATOM   1274 2HB  TYR A  83      27.929   4.569   3.507  1.00  0.61           H  
ATOM   1275  HD1 TYR A  83      30.819   3.118   1.811  1.00  0.61           H  
ATOM   1276  HD2 TYR A  83      27.985   2.706   5.008  1.00  0.61           H  
ATOM   1277  HE1 TYR A  83      32.221   1.357   2.811  1.00  0.61           H  
ATOM   1278  HE2 TYR A  83      29.395   0.941   6.023  1.00  0.61           H  
ATOM   1279  HH  TYR A  83      31.270  -0.222   5.881  1.00  0.61           H  
ATOM   1280  N   HIS A  84      25.302   4.507   1.663  1.00  0.58           N  
ATOM   1281  CA  HIS A  84      24.348   5.487   1.159  1.00  0.58           C  
ATOM   1282  C   HIS A  84      23.959   6.513   2.210  1.00  0.58           C  
ATOM   1283  O   HIS A  84      23.734   6.169   3.374  1.00  0.58           O  
ATOM   1284  CB  HIS A  84      23.027   4.807   0.752  1.00  0.58           C  
ATOM   1285  CG  HIS A  84      23.083   3.709  -0.234  1.00  0.58           C  
ATOM   1286  ND1 HIS A  84      22.094   3.504  -1.177  1.00  0.58           N  
ATOM   1287  CD2 HIS A  84      23.957   2.723  -0.400  1.00  0.58           C  
ATOM   1288  CE1 HIS A  84      22.391   2.447  -1.895  1.00  0.58           C  
ATOM   1289  NE2 HIS A  84      23.511   1.960  -1.438  1.00  0.58           N  
ATOM   1290  H   HIS A  84      25.025   3.754   2.284  1.00  0.58           H  
ATOM   1291  HA  HIS A  84      24.760   6.016   0.304  1.00  0.58           H  
ATOM   1292 1HB  HIS A  84      22.555   4.437   1.615  1.00  0.58           H  
ATOM   1293 2HB  HIS A  84      22.362   5.550   0.375  1.00  0.58           H  
ATOM   1294  HD2 HIS A  84      24.851   2.542   0.183  1.00  0.58           H  
ATOM   1295  HE1 HIS A  84      21.798   2.038  -2.712  1.00  0.58           H  
ATOM   1296  HE2 HIS A  84      23.996   1.138  -1.744  1.00  0.58           H  
ATOM   1297  N   ILE A  85      23.780   7.753   1.765  1.00  0.56           N  
ATOM   1298  CA  ILE A  85      23.185   8.801   2.590  1.00  0.56           C  
ATOM   1299  C   ILE A  85      21.857   9.096   1.924  1.00  0.56           C  
ATOM   1300  O   ILE A  85      21.819   9.405   0.727  1.00  0.56           O  
ATOM   1301  CB  ILE A  85      24.018  10.079   2.649  1.00  0.56           C  
ATOM   1302  CG1 ILE A  85      25.396   9.808   3.195  1.00  0.56           C  
ATOM   1303  CG2 ILE A  85      23.294  11.088   3.522  1.00  0.56           C  
ATOM   1304  CD1 ILE A  85      26.309  10.976   3.021  1.00  0.56           C  
ATOM   1305  H   ILE A  85      24.066   7.971   0.810  1.00  0.56           H  
ATOM   1306  HA  ILE A  85      23.003   8.433   3.599  1.00  0.56           H  
ATOM   1307  HB  ILE A  85      24.127  10.488   1.663  1.00  0.56           H  
ATOM   1308 1HG1 ILE A  85      25.326   9.573   4.260  1.00  0.56           H  
ATOM   1309 2HG1 ILE A  85      25.829   8.952   2.676  1.00  0.56           H  
ATOM   1310 1HG2 ILE A  85      23.864  12.007   3.571  1.00  0.56           H  
ATOM   1311 2HG2 ILE A  85      22.316  11.287   3.106  1.00  0.56           H  
ATOM   1312 3HG2 ILE A  85      23.184  10.668   4.516  1.00  0.56           H  
ATOM   1313 1HD1 ILE A  85      27.266  10.721   3.422  1.00  0.56           H  
ATOM   1314 2HD1 ILE A  85      26.409  11.214   1.960  1.00  0.56           H  
ATOM   1315 3HD1 ILE A  85      25.910  11.840   3.551  1.00  0.56           H  
ATOM   1316  N   ILE A  86      20.768   8.928   2.657  1.00  0.56           N  
ATOM   1317  CA  ILE A  86      19.451   9.021   2.020  1.00  0.56           C  
ATOM   1318  C   ILE A  86      18.550  10.049   2.680  1.00  0.56           C  
ATOM   1319  O   ILE A  86      18.460  10.093   3.907  1.00  0.56           O  
ATOM   1320  CB  ILE A  86      18.741   7.652   2.086  1.00  0.56           C  
ATOM   1321  CG1 ILE A  86      19.602   6.572   1.439  1.00  0.56           C  
ATOM   1322  CG2 ILE A  86      17.377   7.718   1.373  1.00  0.56           C  
ATOM   1323  CD1 ILE A  86      19.117   5.164   1.742  1.00  0.56           C  
ATOM   1324  H   ILE A  86      20.878   8.716   3.653  1.00  0.56           H  
ATOM   1325  HA  ILE A  86      19.580   9.305   0.977  1.00  0.56           H  
ATOM   1326  HB  ILE A  86      18.591   7.368   3.117  1.00  0.56           H  
ATOM   1327 1HG1 ILE A  86      19.617   6.739   0.375  1.00  0.56           H  
ATOM   1328 2HG1 ILE A  86      20.614   6.643   1.809  1.00  0.56           H  
ATOM   1329 1HG2 ILE A  86      16.909   6.745   1.434  1.00  0.56           H  
ATOM   1330 2HG2 ILE A  86      16.735   8.456   1.847  1.00  0.56           H  
ATOM   1331 3HG2 ILE A  86      17.526   7.988   0.324  1.00  0.56           H  
ATOM   1332 1HD1 ILE A  86      19.775   4.445   1.263  1.00  0.56           H  
ATOM   1333 2HD1 ILE A  86      19.140   5.000   2.811  1.00  0.56           H  
ATOM   1334 3HD1 ILE A  86      18.099   5.031   1.380  1.00  0.56           H  
ATOM   1335  N   LYS A  87      17.905  10.893   1.879  1.00  0.56           N  
ATOM   1336  CA  LYS A  87      16.958  11.872   2.412  1.00  0.56           C  
ATOM   1337  C   LYS A  87      15.604  11.666   1.756  1.00  0.56           C  
ATOM   1338  O   LYS A  87      15.459  11.771   0.537  1.00  0.56           O  
ATOM   1339  CB  LYS A  87      17.461  13.302   2.193  1.00  0.56           C  
ATOM   1340  CG  LYS A  87      16.575  14.406   2.719  1.00  0.56           C  
ATOM   1341  CD  LYS A  87      17.246  15.763   2.502  1.00  0.56           C  
ATOM   1342  CE  LYS A  87      16.352  16.895   2.932  1.00  0.56           C  
ATOM   1343  NZ  LYS A  87      16.990  18.226   2.736  1.00  0.56           N  
ATOM   1344  H   LYS A  87      18.048  10.821   0.870  1.00  0.56           H  
ATOM   1345  HA  LYS A  87      16.835  11.706   3.483  1.00  0.56           H  
ATOM   1346 1HB  LYS A  87      18.433  13.414   2.672  1.00  0.56           H  
ATOM   1347 2HB  LYS A  87      17.606  13.474   1.133  1.00  0.56           H  
ATOM   1348 1HG  LYS A  87      15.611  14.387   2.202  1.00  0.56           H  
ATOM   1349 2HG  LYS A  87      16.397  14.258   3.785  1.00  0.56           H  
ATOM   1350 1HD  LYS A  87      18.169  15.800   3.086  1.00  0.56           H  
ATOM   1351 2HD  LYS A  87      17.499  15.886   1.459  1.00  0.56           H  
ATOM   1352 1HE  LYS A  87      15.433  16.853   2.355  1.00  0.56           H  
ATOM   1353 2HE  LYS A  87      16.115  16.776   3.978  1.00  0.56           H  
ATOM   1354 1HZ  LYS A  87      16.356  18.952   3.040  1.00  0.56           H  
ATOM   1355 2HZ  LYS A  87      17.839  18.275   3.282  1.00  0.56           H  
ATOM   1356 3HZ  LYS A  87      17.207  18.355   1.761  1.00  0.56           H  
ATOM   1357  N   VAL A  88      14.598  11.360   2.558  1.00  0.59           N  
ATOM   1358  CA  VAL A  88      13.277  11.105   1.993  1.00  0.59           C  
ATOM   1359  C   VAL A  88      12.598  12.450   1.784  1.00  0.59           C  
ATOM   1360  O   VAL A  88      12.571  13.277   2.691  1.00  0.59           O  
ATOM   1361  CB  VAL A  88      12.444  10.201   2.930  1.00  0.59           C  
ATOM   1362  CG1 VAL A  88      11.043   9.966   2.332  1.00  0.59           C  
ATOM   1363  CG2 VAL A  88      13.208   8.911   3.175  1.00  0.59           C  
ATOM   1364  H   VAL A  88      14.755  11.290   3.557  1.00  0.59           H  
ATOM   1365  HA  VAL A  88      13.384  10.606   1.028  1.00  0.59           H  
ATOM   1366  HB  VAL A  88      12.299  10.708   3.888  1.00  0.59           H  
ATOM   1367 1HG1 VAL A  88      10.459   9.341   3.011  1.00  0.59           H  
ATOM   1368 2HG1 VAL A  88      10.543  10.914   2.197  1.00  0.59           H  
ATOM   1369 3HG1 VAL A  88      11.135   9.466   1.365  1.00  0.59           H  
ATOM   1370 1HG2 VAL A  88      12.629   8.273   3.853  1.00  0.59           H  
ATOM   1371 2HG2 VAL A  88      13.360   8.409   2.235  1.00  0.59           H  
ATOM   1372 3HG2 VAL A  88      14.177   9.133   3.626  1.00  0.59           H  
ATOM   1373  N   LEU A  89      12.096  12.705   0.593  1.00  0.64           N  
ATOM   1374  CA  LEU A  89      11.460  13.988   0.327  1.00  0.64           C  
ATOM   1375  C   LEU A  89       9.978  13.918   0.626  1.00  0.64           C  
ATOM   1376  O   LEU A  89       9.365  14.886   1.076  1.00  0.64           O  
ATOM   1377  CB  LEU A  89      11.675  14.375  -1.121  1.00  0.64           C  
ATOM   1378  CG  LEU A  89      13.100  14.546  -1.521  1.00  0.64           C  
ATOM   1379  CD1 LEU A  89      13.134  14.810  -3.008  1.00  0.64           C  
ATOM   1380  CD2 LEU A  89      13.712  15.675  -0.690  1.00  0.64           C  
ATOM   1381  H   LEU A  89      12.134  11.994  -0.130  1.00  0.64           H  
ATOM   1382  HA  LEU A  89      11.908  14.743   0.966  1.00  0.64           H  
ATOM   1383 1HB  LEU A  89      11.244  13.602  -1.749  1.00  0.64           H  
ATOM   1384 2HB  LEU A  89      11.152  15.310  -1.314  1.00  0.64           H  
ATOM   1385  HG  LEU A  89      13.656  13.630  -1.332  1.00  0.64           H  
ATOM   1386 1HD1 LEU A  89      14.140  14.930  -3.339  1.00  0.64           H  
ATOM   1387 2HD1 LEU A  89      12.685  13.964  -3.534  1.00  0.64           H  
ATOM   1388 3HD1 LEU A  89      12.575  15.715  -3.232  1.00  0.64           H  
ATOM   1389 1HD2 LEU A  89      14.743  15.829  -0.956  1.00  0.64           H  
ATOM   1390 2HD2 LEU A  89      13.157  16.596  -0.867  1.00  0.64           H  
ATOM   1391 3HD2 LEU A  89      13.651  15.411   0.367  1.00  0.64           H  
ATOM   1392  N   TYR A  90       9.402  12.762   0.344  1.00  0.71           N  
ATOM   1393  CA  TYR A  90       7.988  12.528   0.593  1.00  0.71           C  
ATOM   1394  C   TYR A  90       7.686  11.045   0.600  1.00  0.71           C  
ATOM   1395  O   TYR A  90       8.287  10.278  -0.151  1.00  0.71           O  
ATOM   1396  CB  TYR A  90       7.080  13.265  -0.407  1.00  0.71           C  
ATOM   1397  CG  TYR A  90       5.605  13.060  -0.078  1.00  0.71           C  
ATOM   1398  CD1 TYR A  90       5.014  13.832   0.909  1.00  0.71           C  
ATOM   1399  CD2 TYR A  90       4.852  12.099  -0.754  1.00  0.71           C  
ATOM   1400  CE1 TYR A  90       3.683  13.641   1.235  1.00  0.71           C  
ATOM   1401  CE2 TYR A  90       3.520  11.912  -0.430  1.00  0.71           C  
ATOM   1402  CZ  TYR A  90       2.935  12.678   0.567  1.00  0.71           C  
ATOM   1403  OH  TYR A  90       1.603  12.486   0.907  1.00  0.71           O  
ATOM   1404  H   TYR A  90       9.982  12.024  -0.055  1.00  0.71           H  
ATOM   1405  HA  TYR A  90       7.751  12.907   1.588  1.00  0.71           H  
ATOM   1406 1HB  TYR A  90       7.290  14.334  -0.393  1.00  0.71           H  
ATOM   1407 2HB  TYR A  90       7.266  12.898  -1.416  1.00  0.71           H  
ATOM   1408  HD1 TYR A  90       5.604  14.582   1.437  1.00  0.71           H  
ATOM   1409  HD2 TYR A  90       5.314  11.488  -1.528  1.00  0.71           H  
ATOM   1410  HE1 TYR A  90       3.224  14.243   2.018  1.00  0.71           H  
ATOM   1411  HE2 TYR A  90       2.934  11.152  -0.952  1.00  0.71           H  
ATOM   1412  HH  TYR A  90       1.206  11.866   0.287  1.00  0.71           H  
ATOM   1413  N   ARG A  91       6.741  10.631   1.435  1.00  0.80           N  
ATOM   1414  CA  ARG A  91       6.291   9.244   1.409  1.00  0.80           C  
ATOM   1415  C   ARG A  91       4.788   9.178   1.574  1.00  0.80           C  
ATOM   1416  O   ARG A  91       4.222  10.022   2.265  1.00  0.80           O  
ATOM   1417  CB  ARG A  91       6.954   8.438   2.509  1.00  0.80           C  
ATOM   1418  CG  ARG A  91       6.591   8.852   3.934  1.00  0.80           C  
ATOM   1419  CD  ARG A  91       7.391   8.100   4.983  1.00  0.80           C  
ATOM   1420  NE  ARG A  91       6.978   8.465   6.351  1.00  0.80           N  
ATOM   1421  CZ  ARG A  91       7.551   7.999   7.490  1.00  0.80           C  
ATOM   1422  NH1 ARG A  91       8.553   7.173   7.427  1.00  0.80           N  
ATOM   1423  NH2 ARG A  91       7.094   8.378   8.668  1.00  0.80           N  
ATOM   1424  H   ARG A  91       6.297  11.291   2.060  1.00  0.80           H  
ATOM   1425  HA  ARG A  91       6.542   8.803   0.447  1.00  0.80           H  
ATOM   1426 1HB  ARG A  91       6.687   7.387   2.391  1.00  0.80           H  
ATOM   1427 2HB  ARG A  91       8.039   8.508   2.406  1.00  0.80           H  
ATOM   1428 1HG  ARG A  91       6.767   9.910   4.055  1.00  0.80           H  
ATOM   1429 2HG  ARG A  91       5.531   8.644   4.102  1.00  0.80           H  
ATOM   1430 1HD  ARG A  91       7.251   7.025   4.858  1.00  0.80           H  
ATOM   1431 2HD  ARG A  91       8.456   8.337   4.876  1.00  0.80           H  
ATOM   1432  HE  ARG A  91       6.202   9.104   6.447  1.00  0.80           H  
ATOM   1433 1HH1 ARG A  91       8.920   6.896   6.524  1.00  0.80           H  
ATOM   1434 2HH1 ARG A  91       8.994   6.815   8.286  1.00  0.80           H  
ATOM   1435 1HH2 ARG A  91       6.315   9.016   8.726  1.00  0.80           H  
ATOM   1436 2HH2 ARG A  91       7.525   8.023   9.511  1.00  0.80           H  
ATOM   1437  N   ASN A  92       4.196   8.142   0.962  1.00  0.90           N  
ATOM   1438  CA  ASN A  92       2.774   7.737   0.970  1.00  0.90           C  
ATOM   1439  C   ASN A  92       2.371   7.234  -0.414  1.00  0.90           C  
ATOM   1440  O   ASN A  92       2.488   6.045  -0.719  1.00  0.90           O  
ATOM   1441  OXT ASN A  92       1.871   8.025  -1.214  1.00  0.90           O  
ATOM   1442  CB  ASN A  92       1.786   8.825   1.410  1.00  0.90           C  
ATOM   1443  CG  ASN A  92       1.709   9.109   2.913  1.00  0.90           C  
ATOM   1444  OD1 ASN A  92       1.874   8.209   3.749  1.00  0.90           O  
ATOM   1445  ND2 ASN A  92       1.462  10.359   3.247  1.00  0.90           N  
ATOM   1446  H   ASN A  92       4.817   7.563   0.389  1.00  0.90           H  
ATOM   1447  HA  ASN A  92       2.662   6.895   1.654  1.00  0.90           H  
ATOM   1448 1HB  ASN A  92       2.030   9.749   0.903  1.00  0.90           H  
ATOM   1449 2HB  ASN A  92       0.790   8.543   1.075  1.00  0.90           H  
ATOM   1450 1HD2 ASN A  92       1.404  10.618   4.209  1.00  0.90           H  
ATOM   1451 2HD2 ASN A  92       1.362  11.063   2.523  1.00  0.90           H  
TER    1452
ENDMDL

REMARK ID 641107 MODEL 3 PpiC
PFRMAT TS
TARGET PpiC
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   ALA A   1       0.769  -1.672   0.169  1.00  0.85           N  
ATOM      2  CA  ALA A   1       0.840  -1.021  -1.132  1.00  0.85           C  
ATOM      3  C   ALA A   1       0.843   0.491  -0.952  1.00  0.85           C  
ATOM      4  O   ALA A   1      -0.183   1.098  -0.638  1.00  0.85           O  
ATOM      5  CB  ALA A   1      -0.318  -1.464  -2.005  1.00  0.85           C  
ATOM      6 1H   ALA A   1       1.265  -2.551   0.134  1.00  0.85           H  
ATOM      7 2H   ALA A   1       1.197  -1.070   0.858  1.00  0.85           H  
ATOM      8 3H   ALA A   1      -0.196  -1.836   0.415  1.00  0.85           H  
ATOM      9  HA  ALA A   1       1.776  -1.307  -1.610  1.00  0.85           H  
ATOM     10 1HB  ALA A   1      -0.232  -0.994  -2.970  1.00  0.85           H  
ATOM     11 2HB  ALA A   1      -0.284  -2.545  -2.129  1.00  0.85           H  
ATOM     12 3HB  ALA A   1      -1.256  -1.182  -1.537  1.00  0.85           H  
ATOM     13  N   LYS A   2       2.011   1.085  -1.142  1.00  0.76           N  
ATOM     14  CA  LYS A   2       2.244   2.524  -0.977  1.00  0.76           C  
ATOM     15  C   LYS A   2       1.836   3.306  -2.207  1.00  0.76           C  
ATOM     16  O   LYS A   2       1.714   2.730  -3.295  1.00  0.76           O  
ATOM     17  CB  LYS A   2       3.728   2.806  -0.733  1.00  0.76           C  
ATOM     18  CG  LYS A   2       4.306   2.235   0.539  1.00  0.76           C  
ATOM     19  CD  LYS A   2       5.779   2.608   0.665  1.00  0.76           C  
ATOM     20  CE  LYS A   2       6.396   2.042   1.936  1.00  0.76           C  
ATOM     21  NZ  LYS A   2       7.834   2.421   2.070  1.00  0.76           N  
ATOM     22  H   LYS A   2       2.805   0.509  -1.417  1.00  0.76           H  
ATOM     23  HA  LYS A   2       1.656   2.890  -0.133  1.00  0.76           H  
ATOM     24 1HB  LYS A   2       4.309   2.411  -1.563  1.00  0.76           H  
ATOM     25 2HB  LYS A   2       3.885   3.890  -0.712  1.00  0.76           H  
ATOM     26 1HG  LYS A   2       3.757   2.625   1.397  1.00  0.76           H  
ATOM     27 2HG  LYS A   2       4.213   1.150   0.524  1.00  0.76           H  
ATOM     28 1HD  LYS A   2       6.322   2.218  -0.200  1.00  0.76           H  
ATOM     29 2HD  LYS A   2       5.876   3.695   0.673  1.00  0.76           H  
ATOM     30 1HE  LYS A   2       5.849   2.420   2.798  1.00  0.76           H  
ATOM     31 2HE  LYS A   2       6.318   0.955   1.914  1.00  0.76           H  
ATOM     32 1HZ  LYS A   2       8.208   2.027   2.922  1.00  0.76           H  
ATOM     33 2HZ  LYS A   2       8.357   2.068   1.279  1.00  0.76           H  
ATOM     34 3HZ  LYS A   2       7.914   3.428   2.103  1.00  0.76           H  
ATOM     35  N   THR A   3       1.649   4.622  -2.056  1.00  0.68           N  
ATOM     36  CA  THR A   3       1.407   5.426  -3.248  1.00  0.68           C  
ATOM     37  C   THR A   3       2.520   6.432  -3.466  1.00  0.68           C  
ATOM     38  O   THR A   3       3.346   6.698  -2.582  1.00  0.68           O  
ATOM     39  CB  THR A   3       0.049   6.168  -3.243  1.00  0.68           C  
ATOM     40  OG1 THR A   3       0.001   7.134  -2.205  1.00  0.68           O  
ATOM     41  CG2 THR A   3      -1.096   5.196  -3.075  1.00  0.68           C  
ATOM     42  H   THR A   3       1.715   5.064  -1.131  1.00  0.68           H  
ATOM     43  HA  THR A   3       1.414   4.774  -4.106  1.00  0.68           H  
ATOM     44  HB  THR A   3      -0.067   6.682  -4.193  1.00  0.68           H  
ATOM     45  HG1 THR A   3      -0.671   7.813  -2.449  1.00  0.68           H  
ATOM     46 1HG2 THR A   3      -2.036   5.747  -3.097  1.00  0.68           H  
ATOM     47 2HG2 THR A   3      -1.078   4.485  -3.876  1.00  0.68           H  
ATOM     48 3HG2 THR A   3      -0.999   4.677  -2.123  1.00  0.68           H  
ATOM     49  N   ALA A   4       2.542   6.980  -4.665  1.00  0.62           N  
ATOM     50  CA  ALA A   4       3.516   7.983  -5.021  1.00  0.62           C  
ATOM     51  C   ALA A   4       2.983   8.895  -6.079  1.00  0.62           C  
ATOM     52  O   ALA A   4       2.079   8.547  -6.832  1.00  0.62           O  
ATOM     53  CB  ALA A   4       4.795   7.348  -5.549  1.00  0.62           C  
ATOM     54  H   ALA A   4       1.859   6.666  -5.350  1.00  0.62           H  
ATOM     55  HA  ALA A   4       3.725   8.574  -4.137  1.00  0.62           H  
ATOM     56 1HB  ALA A   4       5.509   8.136  -5.801  1.00  0.62           H  
ATOM     57 2HB  ALA A   4       5.224   6.707  -4.793  1.00  0.62           H  
ATOM     58 3HB  ALA A   4       4.558   6.772  -6.427  1.00  0.62           H  
ATOM     59  N   ALA A   5       3.543  10.085  -6.122  1.00  0.58           N  
ATOM     60  CA  ALA A   5       3.241  11.003  -7.195  1.00  0.58           C  
ATOM     61  C   ALA A   5       4.509  11.180  -7.982  1.00  0.58           C  
ATOM     62  O   ALA A   5       5.599  11.226  -7.395  1.00  0.58           O  
ATOM     63  CB  ALA A   5       2.716  12.317  -6.663  1.00  0.58           C  
ATOM     64  H   ALA A   5       4.236  10.320  -5.415  1.00  0.58           H  
ATOM     65  HA  ALA A   5       2.501  10.555  -7.847  1.00  0.58           H  
ATOM     66 1HB  ALA A   5       2.507  12.984  -7.502  1.00  0.58           H  
ATOM     67 2HB  ALA A   5       1.798  12.138  -6.102  1.00  0.58           H  
ATOM     68 3HB  ALA A   5       3.459  12.770  -6.011  1.00  0.58           H  
ATOM     69  N   ALA A   6       4.386  11.304  -9.295  1.00  0.56           N  
ATOM     70  CA  ALA A   6       5.600  11.433 -10.101  1.00  0.56           C  
ATOM     71  C   ALA A   6       5.389  12.144 -11.420  1.00  0.56           C  
ATOM     72  O   ALA A   6       4.277  12.168 -11.960  1.00  0.56           O  
ATOM     73  CB  ALA A   6       6.185  10.043 -10.395  1.00  0.56           C  
ATOM     74  H   ALA A   6       3.447  11.271  -9.710  1.00  0.56           H  
ATOM     75  HA  ALA A   6       6.322  12.008  -9.527  1.00  0.56           H  
ATOM     76 1HB  ALA A   6       7.114  10.160 -10.960  1.00  0.56           H  
ATOM     77 2HB  ALA A   6       6.397   9.525  -9.460  1.00  0.56           H  
ATOM     78 3HB  ALA A   6       5.487   9.468 -10.981  1.00  0.56           H  
ATOM     79  N   LEU A   7       6.494  12.689 -11.925  1.00  0.55           N  
ATOM     80  CA  LEU A   7       6.551  13.278 -13.241  1.00  0.55           C  
ATOM     81  C   LEU A   7       7.353  12.334 -14.135  1.00  0.55           C  
ATOM     82  O   LEU A   7       8.282  11.658 -13.679  1.00  0.55           O  
ATOM     83  CB  LEU A   7       7.239  14.632 -13.246  1.00  0.55           C  
ATOM     84  CG  LEU A   7       6.749  15.705 -12.364  1.00  0.55           C  
ATOM     85  CD1 LEU A   7       7.658  16.903 -12.535  1.00  0.55           C  
ATOM     86  CD2 LEU A   7       5.351  16.036 -12.705  1.00  0.55           C  
ATOM     87  H   LEU A   7       7.348  12.650 -11.373  1.00  0.55           H  
ATOM     88  HA  LEU A   7       5.546  13.378 -13.621  1.00  0.55           H  
ATOM     89 1HB  LEU A   7       8.289  14.486 -13.039  1.00  0.55           H  
ATOM     90 2HB  LEU A   7       7.143  15.025 -14.250  1.00  0.55           H  
ATOM     91  HG  LEU A   7       6.808  15.382 -11.345  1.00  0.55           H  
ATOM     92 1HD1 LEU A   7       7.329  17.708 -11.880  1.00  0.55           H  
ATOM     93 2HD1 LEU A   7       8.670  16.618 -12.281  1.00  0.55           H  
ATOM     94 3HD1 LEU A   7       7.624  17.239 -13.570  1.00  0.55           H  
ATOM     95 1HD2 LEU A   7       4.984  16.836 -12.066  1.00  0.55           H  
ATOM     96 2HD2 LEU A   7       5.285  16.350 -13.751  1.00  0.55           H  
ATOM     97 3HD2 LEU A   7       4.763  15.152 -12.541  1.00  0.55           H  
ATOM     98  N   HIS A   8       7.037  12.321 -15.412  1.00  0.55           N  
ATOM     99  CA  HIS A   8       7.717  11.445 -16.351  1.00  0.55           C  
ATOM    100  C   HIS A   8       7.811  11.885 -17.814  1.00  0.55           C  
ATOM    101  O   HIS A   8       6.891  12.493 -18.367  1.00  0.55           O  
ATOM    102  CB  HIS A   8       7.006  10.127 -16.227  1.00  0.55           C  
ATOM    103  CG  HIS A   8       7.173   9.211 -17.237  1.00  0.55           C  
ATOM    104  ND1 HIS A   8       6.407   9.269 -18.382  1.00  0.55           N  
ATOM    105  CD2 HIS A   8       7.944   8.167 -17.362  1.00  0.55           C  
ATOM    106  CE1 HIS A   8       6.718   8.296 -19.148  1.00  0.55           C  
ATOM    107  NE2 HIS A   8       7.643   7.605 -18.556  1.00  0.55           N  
ATOM    108  H   HIS A   8       6.244  12.873 -15.715  1.00  0.55           H  
ATOM    109  HA  HIS A   8       8.733  11.304 -16.003  1.00  0.55           H  
ATOM    110 1HB  HIS A   8       7.287   9.656 -15.285  1.00  0.55           H  
ATOM    111 2HB  HIS A   8       5.954  10.350 -16.181  1.00  0.55           H  
ATOM    112  HD1 HIS A   8       5.699   9.946 -18.588  1.00  0.55           H  
ATOM    113  HD2 HIS A   8       8.685   7.727 -16.727  1.00  0.55           H  
ATOM    114  HE1 HIS A   8       6.226   8.172 -20.093  1.00  0.55           H  
ATOM    115  N   ILE A   9       8.950  11.536 -18.432  1.00  0.55           N  
ATOM    116  CA  ILE A   9       9.195  11.762 -19.860  1.00  0.55           C  
ATOM    117  C   ILE A   9       9.589  10.452 -20.552  1.00  0.55           C  
ATOM    118  O   ILE A   9      10.530   9.792 -20.108  1.00  0.55           O  
ATOM    119  CB  ILE A   9      10.385  12.721 -20.064  1.00  0.55           C  
ATOM    120  CG1 ILE A   9      10.142  14.001 -19.371  1.00  0.55           C  
ATOM    121  CG2 ILE A   9      10.645  12.972 -21.553  1.00  0.55           C  
ATOM    122  CD1 ILE A   9      11.332  14.959 -19.358  1.00  0.55           C  
ATOM    123  H   ILE A   9       9.668  11.078 -17.871  1.00  0.55           H  
ATOM    124  HA  ILE A   9       8.295  12.156 -20.324  1.00  0.55           H  
ATOM    125  HB  ILE A   9      11.264  12.280 -19.635  1.00  0.55           H  
ATOM    126 1HG1 ILE A   9       9.326  14.441 -19.819  1.00  0.55           H  
ATOM    127 2HG1 ILE A   9       9.886  13.789 -18.357  1.00  0.55           H  
ATOM    128 1HG2 ILE A   9      11.497  13.633 -21.663  1.00  0.55           H  
ATOM    129 2HG2 ILE A   9      10.854  12.030 -22.046  1.00  0.55           H  
ATOM    130 3HG2 ILE A   9       9.782  13.431 -22.007  1.00  0.55           H  
ATOM    131 1HD1 ILE A   9      11.058  15.873 -18.818  1.00  0.55           H  
ATOM    132 2HD1 ILE A   9      12.172  14.477 -18.857  1.00  0.55           H  
ATOM    133 3HD1 ILE A   9      11.613  15.215 -20.378  1.00  0.55           H  
ATOM    134  N   LEU A  10       8.904  10.068 -21.638  1.00  0.56           N  
ATOM    135  CA  LEU A  10       9.327   8.857 -22.367  1.00  0.56           C  
ATOM    136  C   LEU A  10       9.889   9.174 -23.736  1.00  0.56           C  
ATOM    137  O   LEU A  10       9.227   9.822 -24.543  1.00  0.56           O  
ATOM    138  CB  LEU A  10       8.185   7.861 -22.552  1.00  0.56           C  
ATOM    139  CG  LEU A  10       8.503   6.652 -23.425  1.00  0.56           C  
ATOM    140  CD1 LEU A  10       9.511   5.848 -22.810  1.00  0.56           C  
ATOM    141  CD2 LEU A  10       7.288   5.854 -23.612  1.00  0.56           C  
ATOM    142  H   LEU A  10       8.100  10.606 -21.970  1.00  0.56           H  
ATOM    143  HA  LEU A  10      10.111   8.364 -21.796  1.00  0.56           H  
ATOM    144 1HB  LEU A  10       7.908   7.476 -21.585  1.00  0.56           H  
ATOM    145 2HB  LEU A  10       7.339   8.381 -22.987  1.00  0.56           H  
ATOM    146  HG  LEU A  10       8.886   6.974 -24.379  1.00  0.56           H  
ATOM    147 1HD1 LEU A  10       9.712   5.008 -23.434  1.00  0.56           H  
ATOM    148 2HD1 LEU A  10      10.384   6.425 -22.690  1.00  0.56           H  
ATOM    149 3HD1 LEU A  10       9.169   5.525 -21.876  1.00  0.56           H  
ATOM    150 1HD2 LEU A  10       7.528   5.026 -24.225  1.00  0.56           H  
ATOM    151 2HD2 LEU A  10       6.924   5.508 -22.647  1.00  0.56           H  
ATOM    152 3HD2 LEU A  10       6.537   6.442 -24.099  1.00  0.56           H  
ATOM    153  N   VAL A  11      11.093   8.696 -24.023  1.00  0.56           N  
ATOM    154  CA  VAL A  11      11.666   8.934 -25.335  1.00  0.56           C  
ATOM    155  C   VAL A  11      12.021   7.603 -25.986  1.00  0.56           C  
ATOM    156  O   VAL A  11      12.128   6.578 -25.322  1.00  0.56           O  
ATOM    157  CB  VAL A  11      12.910   9.827 -25.247  1.00  0.56           C  
ATOM    158  CG1 VAL A  11      12.563  11.165 -24.636  1.00  0.56           C  
ATOM    159  CG2 VAL A  11      13.962   9.154 -24.496  1.00  0.56           C  
ATOM    160  H   VAL A  11      11.613   8.174 -23.315  1.00  0.56           H  
ATOM    161  HA  VAL A  11      10.928   9.436 -25.960  1.00  0.56           H  
ATOM    162  HB  VAL A  11      13.261  10.018 -26.252  1.00  0.56           H  
ATOM    163 1HG1 VAL A  11      13.448  11.777 -24.625  1.00  0.56           H  
ATOM    164 2HG1 VAL A  11      11.786  11.653 -25.231  1.00  0.56           H  
ATOM    165 3HG1 VAL A  11      12.210  11.019 -23.624  1.00  0.56           H  
ATOM    166 1HG2 VAL A  11      14.828   9.801 -24.482  1.00  0.56           H  
ATOM    167 2HG2 VAL A  11      13.615   8.964 -23.476  1.00  0.56           H  
ATOM    168 3HG2 VAL A  11      14.213   8.212 -24.978  1.00  0.56           H  
ATOM    169  N   LYS A  12      12.231   7.607 -27.292  1.00  0.56           N  
ATOM    170  CA  LYS A  12      12.553   6.359 -27.981  1.00  0.56           C  
ATOM    171  C   LYS A  12      14.039   6.006 -28.028  1.00  0.56           C  
ATOM    172  O   LYS A  12      14.399   4.902 -28.435  1.00  0.56           O  
ATOM    173  CB  LYS A  12      12.049   6.428 -29.415  1.00  0.56           C  
ATOM    174  CG  LYS A  12      10.559   6.528 -29.547  1.00  0.56           C  
ATOM    175  CD  LYS A  12      10.116   6.573 -30.999  1.00  0.56           C  
ATOM    176  CE  LYS A  12       8.598   6.672 -31.115  1.00  0.56           C  
ATOM    177  NZ  LYS A  12       8.155   6.734 -32.541  1.00  0.56           N  
ATOM    178  H   LYS A  12      12.137   8.465 -27.819  1.00  0.56           H  
ATOM    179  HA  LYS A  12      12.037   5.547 -27.467  1.00  0.56           H  
ATOM    180 1HB  LYS A  12      12.491   7.291 -29.913  1.00  0.56           H  
ATOM    181 2HB  LYS A  12      12.375   5.539 -29.955  1.00  0.56           H  
ATOM    182 1HG  LYS A  12      10.081   5.687 -29.039  1.00  0.56           H  
ATOM    183 2HG  LYS A  12      10.256   7.445 -29.074  1.00  0.56           H  
ATOM    184 1HD  LYS A  12      10.566   7.437 -31.489  1.00  0.56           H  
ATOM    185 2HD  LYS A  12      10.452   5.671 -31.510  1.00  0.56           H  
ATOM    186 1HE  LYS A  12       8.146   5.802 -30.640  1.00  0.56           H  
ATOM    187 2HE  LYS A  12       8.257   7.571 -30.600  1.00  0.56           H  
ATOM    188 1HZ  LYS A  12       7.147   6.799 -32.582  1.00  0.56           H  
ATOM    189 2HZ  LYS A  12       8.562   7.545 -32.986  1.00  0.56           H  
ATOM    190 3HZ  LYS A  12       8.457   5.900 -33.023  1.00  0.56           H  
ATOM    191  N   GLU A  13      14.895   6.946 -27.654  1.00  0.57           N  
ATOM    192  CA  GLU A  13      16.331   6.749 -27.807  1.00  0.57           C  
ATOM    193  C   GLU A  13      17.194   7.237 -26.667  1.00  0.57           C  
ATOM    194  O   GLU A  13      17.526   8.416 -26.774  1.00  0.57           O  
ATOM    195  CB  GLU A  13      16.815   7.450 -29.082  1.00  0.57           C  
ATOM    196  CG  GLU A  13      18.324   7.308 -29.368  1.00  0.57           C  
ATOM    197  CD  GLU A  13      18.750   7.952 -30.658  1.00  0.57           C  
ATOM    198  OE1 GLU A  13      17.912   8.484 -31.339  1.00  0.57           O  
ATOM    199  OE2 GLU A  13      19.921   7.912 -30.959  1.00  0.57           O  
ATOM    200  H   GLU A  13      14.541   7.816 -27.289  1.00  0.57           H  
ATOM    201  HA  GLU A  13      16.510   5.678 -27.909  1.00  0.57           H  
ATOM    202 1HB  GLU A  13      16.272   7.053 -29.941  1.00  0.57           H  
ATOM    203 2HB  GLU A  13      16.588   8.516 -29.015  1.00  0.57           H  
ATOM    204 1HG  GLU A  13      18.877   7.789 -28.568  1.00  0.57           H  
ATOM    205 2HG  GLU A  13      18.590   6.252 -29.382  1.00  0.57           H  
ATOM    206  N   GLU A  14      18.124   6.324 -26.379  1.00  0.56           N  
ATOM    207  CA  GLU A  14      18.736   6.374 -25.062  1.00  0.56           C  
ATOM    208  C   GLU A  14      19.546   7.665 -24.935  1.00  0.56           C  
ATOM    209  O   GLU A  14      19.548   8.295 -23.884  1.00  0.56           O  
ATOM    210  CB  GLU A  14      19.651   5.182 -24.819  1.00  0.56           C  
ATOM    211  CG  GLU A  14      20.202   5.109 -23.399  1.00  0.56           C  
ATOM    212  CD  GLU A  14      20.986   3.843 -23.127  1.00  0.56           C  
ATOM    213  OE1 GLU A  14      21.120   3.041 -24.021  1.00  0.56           O  
ATOM    214  OE2 GLU A  14      21.437   3.676 -22.019  1.00  0.56           O  
ATOM    215  H   GLU A  14      18.835   6.252 -27.089  1.00  0.56           H  
ATOM    216  HA  GLU A  14      17.950   6.379 -24.305  1.00  0.56           H  
ATOM    217 1HB  GLU A  14      19.137   4.268 -25.045  1.00  0.56           H  
ATOM    218 2HB  GLU A  14      20.503   5.244 -25.495  1.00  0.56           H  
ATOM    219 1HG  GLU A  14      20.851   5.969 -23.233  1.00  0.56           H  
ATOM    220 2HG  GLU A  14      19.373   5.179 -22.694  1.00  0.56           H  
ATOM    221  N   LYS A  15      20.242   8.058 -26.016  1.00  0.56           N  
ATOM    222  CA  LYS A  15      21.070   9.259 -26.000  1.00  0.56           C  
ATOM    223  C   LYS A  15      20.230  10.483 -25.701  1.00  0.56           C  
ATOM    224  O   LYS A  15      20.633  11.343 -24.925  1.00  0.56           O  
ATOM    225  CB  LYS A  15      21.776   9.454 -27.341  1.00  0.56           C  
ATOM    226  CG  LYS A  15      22.664  10.717 -27.418  1.00  0.56           C  
ATOM    227  CD  LYS A  15      23.865  10.643 -26.476  1.00  0.56           C  
ATOM    228  CE  LYS A  15      24.922  11.730 -26.817  1.00  0.56           C  
ATOM    229  NZ  LYS A  15      24.468  13.141 -26.491  1.00  0.56           N  
ATOM    230  H   LYS A  15      20.197   7.517 -26.864  1.00  0.56           H  
ATOM    231  HA  LYS A  15      21.817   9.160 -25.214  1.00  0.56           H  
ATOM    232 1HB  LYS A  15      22.400   8.588 -27.553  1.00  0.56           H  
ATOM    233 2HB  LYS A  15      21.029   9.520 -28.138  1.00  0.56           H  
ATOM    234 1HG  LYS A  15      23.021  10.847 -28.438  1.00  0.56           H  
ATOM    235 2HG  LYS A  15      22.069  11.598 -27.147  1.00  0.56           H  
ATOM    236 1HD  LYS A  15      23.521  10.806 -25.449  1.00  0.56           H  
ATOM    237 2HD  LYS A  15      24.326   9.659 -26.536  1.00  0.56           H  
ATOM    238 1HE  LYS A  15      25.836  11.521 -26.265  1.00  0.56           H  
ATOM    239 2HE  LYS A  15      25.134  11.675 -27.883  1.00  0.56           H  
ATOM    240 1HZ  LYS A  15      25.179  13.796 -26.733  1.00  0.56           H  
ATOM    241 2HZ  LYS A  15      23.599  13.422 -26.964  1.00  0.56           H  
ATOM    242 3HZ  LYS A  15      24.259  13.251 -25.497  1.00  0.56           H  
ATOM    243  N   LEU A  16      19.042  10.562 -26.288  1.00  0.55           N  
ATOM    244  CA  LEU A  16      18.183  11.695 -26.012  1.00  0.55           C  
ATOM    245  C   LEU A  16      17.816  11.663 -24.556  1.00  0.55           C  
ATOM    246  O   LEU A  16      17.822  12.690 -23.885  1.00  0.55           O  
ATOM    247  CB  LEU A  16      16.926  11.721 -26.874  1.00  0.55           C  
ATOM    248  CG  LEU A  16      15.951  12.887 -26.513  1.00  0.55           C  
ATOM    249  CD1 LEU A  16      16.649  14.225 -26.682  1.00  0.55           C  
ATOM    250  CD2 LEU A  16      14.717  12.823 -27.378  1.00  0.55           C  
ATOM    251  H   LEU A  16      18.709   9.808 -26.879  1.00  0.55           H  
ATOM    252  HA  LEU A  16      18.743  12.609 -26.206  1.00  0.55           H  
ATOM    253 1HB  LEU A  16      17.212  11.818 -27.918  1.00  0.55           H  
ATOM    254 2HB  LEU A  16      16.390  10.778 -26.745  1.00  0.55           H  
ATOM    255  HG  LEU A  16      15.662  12.786 -25.473  1.00  0.55           H  
ATOM    256 1HD1 LEU A  16      15.962  15.030 -26.404  1.00  0.55           H  
ATOM    257 2HD1 LEU A  16      17.528  14.262 -26.037  1.00  0.55           H  
ATOM    258 3HD1 LEU A  16      16.954  14.349 -27.718  1.00  0.55           H  
ATOM    259 1HD2 LEU A  16      14.039  13.630 -27.100  1.00  0.55           H  
ATOM    260 2HD2 LEU A  16      15.000  12.929 -28.425  1.00  0.55           H  
ATOM    261 3HD2 LEU A  16      14.223  11.873 -27.235  1.00  0.55           H  
ATOM    262  N   ALA A  17      17.476  10.481 -24.058  1.00  0.54           N  
ATOM    263  CA  ALA A  17      17.090  10.393 -22.654  1.00  0.54           C  
ATOM    264  C   ALA A  17      18.223  10.891 -21.757  1.00  0.54           C  
ATOM    265  O   ALA A  17      17.995  11.625 -20.793  1.00  0.54           O  
ATOM    266  CB  ALA A  17      16.754   8.969 -22.265  1.00  0.54           C  
ATOM    267  H   ALA A  17      17.508   9.670 -24.680  1.00  0.54           H  
ATOM    268  HA  ALA A  17      16.217  11.028 -22.508  1.00  0.54           H  
ATOM    269 1HB  ALA A  17      16.449   8.952 -21.221  1.00  0.54           H  
ATOM    270 2HB  ALA A  17      15.966   8.581 -22.859  1.00  0.54           H  
ATOM    271 3HB  ALA A  17      17.624   8.339 -22.393  1.00  0.54           H  
ATOM    272  N   LEU A  18      19.457  10.533 -22.103  1.00  0.54           N  
ATOM    273  CA  LEU A  18      20.601  10.976 -21.326  1.00  0.54           C  
ATOM    274  C   LEU A  18      20.797  12.478 -21.440  1.00  0.54           C  
ATOM    275  O   LEU A  18      21.035  13.155 -20.437  1.00  0.54           O  
ATOM    276  CB  LEU A  18      21.848  10.244 -21.807  1.00  0.54           C  
ATOM    277  CG  LEU A  18      21.867   8.760 -21.478  1.00  0.54           C  
ATOM    278  CD1 LEU A  18      23.008   8.081 -22.204  1.00  0.54           C  
ATOM    279  CD2 LEU A  18      22.007   8.606 -19.976  1.00  0.54           C  
ATOM    280  H   LEU A  18      19.593   9.914 -22.903  1.00  0.54           H  
ATOM    281  HA  LEU A  18      20.424  10.725 -20.282  1.00  0.54           H  
ATOM    282 1HB  LEU A  18      21.916  10.351 -22.888  1.00  0.54           H  
ATOM    283 2HB  LEU A  18      22.725  10.708 -21.359  1.00  0.54           H  
ATOM    284  HG  LEU A  18      20.937   8.302 -21.806  1.00  0.54           H  
ATOM    285 1HD1 LEU A  18      23.006   7.015 -21.963  1.00  0.54           H  
ATOM    286 2HD1 LEU A  18      22.878   8.207 -23.276  1.00  0.54           H  
ATOM    287 3HD1 LEU A  18      23.952   8.523 -21.896  1.00  0.54           H  
ATOM    288 1HD2 LEU A  18      22.009   7.546 -19.718  1.00  0.54           H  
ATOM    289 2HD2 LEU A  18      22.941   9.063 -19.649  1.00  0.54           H  
ATOM    290 3HD2 LEU A  18      21.174   9.102 -19.486  1.00  0.54           H  
ATOM    291  N   ASP A  19      20.638  13.023 -22.645  1.00  0.54           N  
ATOM    292  CA  ASP A  19      20.812  14.454 -22.815  1.00  0.54           C  
ATOM    293  C   ASP A  19      19.749  15.217 -22.034  1.00  0.54           C  
ATOM    294  O   ASP A  19      20.060  16.208 -21.368  1.00  0.54           O  
ATOM    295  CB  ASP A  19      20.785  14.826 -24.305  1.00  0.54           C  
ATOM    296  CG  ASP A  19      22.078  14.381 -25.063  1.00  0.54           C  
ATOM    297  OD1 ASP A  19      23.054  14.028 -24.422  1.00  0.54           O  
ATOM    298  OD2 ASP A  19      22.108  14.386 -26.287  1.00  0.54           O  
ATOM    299  H   ASP A  19      20.431  12.434 -23.450  1.00  0.54           H  
ATOM    300  HA  ASP A  19      21.787  14.730 -22.415  1.00  0.54           H  
ATOM    301 1HB  ASP A  19      19.924  14.345 -24.772  1.00  0.54           H  
ATOM    302 2HB  ASP A  19      20.657  15.902 -24.411  1.00  0.54           H  
ATOM    303  N   LEU A  20      18.512  14.716 -22.045  1.00  0.54           N  
ATOM    304  CA  LEU A  20      17.439  15.363 -21.309  1.00  0.54           C  
ATOM    305  C   LEU A  20      17.713  15.289 -19.824  1.00  0.54           C  
ATOM    306  O   LEU A  20      17.508  16.261 -19.103  1.00  0.54           O  
ATOM    307  CB  LEU A  20      16.106  14.687 -21.606  1.00  0.54           C  
ATOM    308  CG  LEU A  20      15.585  14.873 -22.991  1.00  0.54           C  
ATOM    309  CD1 LEU A  20      14.361  14.027 -23.174  1.00  0.54           C  
ATOM    310  CD2 LEU A  20      15.296  16.287 -23.216  1.00  0.54           C  
ATOM    311  H   LEU A  20      18.310  13.889 -22.602  1.00  0.54           H  
ATOM    312  HA  LEU A  20      17.388  16.408 -21.608  1.00  0.54           H  
ATOM    313 1HB  LEU A  20      16.257  13.633 -21.484  1.00  0.54           H  
ATOM    314 2HB  LEU A  20      15.356  15.030 -20.894  1.00  0.54           H  
ATOM    315  HG  LEU A  20      16.331  14.558 -23.699  1.00  0.54           H  
ATOM    316 1HD1 LEU A  20      13.987  14.150 -24.187  1.00  0.54           H  
ATOM    317 2HD1 LEU A  20      14.626  12.985 -23.001  1.00  0.54           H  
ATOM    318 3HD1 LEU A  20      13.603  14.335 -22.465  1.00  0.54           H  
ATOM    319 1HD2 LEU A  20      14.944  16.407 -24.223  1.00  0.54           H  
ATOM    320 2HD2 LEU A  20      14.541  16.617 -22.515  1.00  0.54           H  
ATOM    321 3HD2 LEU A  20      16.202  16.868 -23.080  1.00  0.54           H  
ATOM    322  N   LEU A  21      18.228  14.154 -19.358  1.00  0.55           N  
ATOM    323  CA  LEU A  21      18.503  14.004 -17.943  1.00  0.55           C  
ATOM    324  C   LEU A  21      19.559  15.012 -17.517  1.00  0.55           C  
ATOM    325  O   LEU A  21      19.416  15.663 -16.479  1.00  0.55           O  
ATOM    326  CB  LEU A  21      18.927  12.572 -17.617  1.00  0.55           C  
ATOM    327  CG  LEU A  21      19.206  12.294 -16.145  1.00  0.55           C  
ATOM    328  CD1 LEU A  21      17.978  12.595 -15.332  1.00  0.55           C  
ATOM    329  CD2 LEU A  21      19.563  10.847 -15.979  1.00  0.55           C  
ATOM    330  H   LEU A  21      18.383  13.362 -19.983  1.00  0.55           H  
ATOM    331  HA  LEU A  21      17.593  14.210 -17.390  1.00  0.55           H  
ATOM    332 1HB  LEU A  21      18.141  11.891 -17.952  1.00  0.55           H  
ATOM    333 2HB  LEU A  21      19.835  12.346 -18.180  1.00  0.55           H  
ATOM    334  HG  LEU A  21      20.012  12.920 -15.803  1.00  0.55           H  
ATOM    335 1HD1 LEU A  21      18.184  12.385 -14.279  1.00  0.55           H  
ATOM    336 2HD1 LEU A  21      17.704  13.644 -15.450  1.00  0.55           H  
ATOM    337 3HD1 LEU A  21      17.167  11.965 -15.671  1.00  0.55           H  
ATOM    338 1HD2 LEU A  21      19.757  10.629 -14.928  1.00  0.55           H  
ATOM    339 2HD2 LEU A  21      18.729  10.234 -16.325  1.00  0.55           H  
ATOM    340 3HD2 LEU A  21      20.451  10.619 -16.568  1.00  0.55           H  
ATOM    341  N   GLU A  22      20.616  15.178 -18.319  1.00  0.57           N  
ATOM    342  CA  GLU A  22      21.641  16.143 -17.943  1.00  0.57           C  
ATOM    343  C   GLU A  22      21.054  17.565 -17.942  1.00  0.57           C  
ATOM    344  O   GLU A  22      21.341  18.361 -17.041  1.00  0.57           O  
ATOM    345  CB  GLU A  22      22.844  16.057 -18.900  1.00  0.57           C  
ATOM    346  CG  GLU A  22      23.695  14.752 -18.804  1.00  0.57           C  
ATOM    347  CD  GLU A  22      24.416  14.546 -17.480  1.00  0.57           C  
ATOM    348  OE1 GLU A  22      25.102  15.436 -17.044  1.00  0.57           O  
ATOM    349  OE2 GLU A  22      24.279  13.479 -16.902  1.00  0.57           O  
ATOM    350  H   GLU A  22      20.709  14.618 -19.169  1.00  0.57           H  
ATOM    351  HA  GLU A  22      21.981  15.915 -16.939  1.00  0.57           H  
ATOM    352 1HB  GLU A  22      22.482  16.131 -19.929  1.00  0.57           H  
ATOM    353 2HB  GLU A  22      23.505  16.906 -18.726  1.00  0.57           H  
ATOM    354 1HG  GLU A  22      23.030  13.905 -18.964  1.00  0.57           H  
ATOM    355 2HG  GLU A  22      24.424  14.755 -19.612  1.00  0.57           H  
ATOM    356  N   GLN A  23      20.165  17.869 -18.897  1.00  0.59           N  
ATOM    357  CA  GLN A  23      19.561  19.196 -18.938  1.00  0.59           C  
ATOM    358  C   GLN A  23      18.730  19.449 -17.687  1.00  0.59           C  
ATOM    359  O   GLN A  23      18.812  20.530 -17.089  1.00  0.59           O  
ATOM    360  CB  GLN A  23      18.679  19.348 -20.187  1.00  0.59           C  
ATOM    361  CG  GLN A  23      19.439  19.422 -21.484  1.00  0.59           C  
ATOM    362  CD  GLN A  23      18.530  19.434 -22.692  1.00  0.59           C  
ATOM    363  OE1 GLN A  23      17.349  19.096 -22.628  1.00  0.59           O  
ATOM    364  NE2 GLN A  23      19.087  19.828 -23.829  1.00  0.59           N  
ATOM    365  H   GLN A  23      19.952  17.189 -19.629  1.00  0.59           H  
ATOM    366  HA  GLN A  23      20.356  19.937 -18.977  1.00  0.59           H  
ATOM    367 1HB  GLN A  23      17.994  18.505 -20.250  1.00  0.59           H  
ATOM    368 2HB  GLN A  23      18.079  20.243 -20.103  1.00  0.59           H  
ATOM    369 1HG  GLN A  23      20.012  20.347 -21.489  1.00  0.59           H  
ATOM    370 2HG  GLN A  23      20.110  18.582 -21.559  1.00  0.59           H  
ATOM    371 1HE2 GLN A  23      18.544  19.858 -24.668  1.00  0.59           H  
ATOM    372 2HE2 GLN A  23      20.051  20.095 -23.846  1.00  0.59           H  
ATOM    373  N   ILE A  24      18.001  18.427 -17.246  1.00  0.61           N  
ATOM    374  CA  ILE A  24      17.168  18.499 -16.052  1.00  0.61           C  
ATOM    375  C   ILE A  24      18.040  18.715 -14.818  1.00  0.61           C  
ATOM    376  O   ILE A  24      17.762  19.584 -13.988  1.00  0.61           O  
ATOM    377  CB  ILE A  24      16.348  17.209 -15.925  1.00  0.61           C  
ATOM    378  CG1 ILE A  24      15.334  17.139 -17.050  1.00  0.61           C  
ATOM    379  CG2 ILE A  24      15.643  17.173 -14.596  1.00  0.61           C  
ATOM    380  CD1 ILE A  24      14.714  15.782 -17.258  1.00  0.61           C  
ATOM    381  H   ILE A  24      17.991  17.566 -17.795  1.00  0.61           H  
ATOM    382  HA  ILE A  24      16.484  19.342 -16.147  1.00  0.61           H  
ATOM    383  HB  ILE A  24      17.008  16.351 -16.010  1.00  0.61           H  
ATOM    384 1HG1 ILE A  24      14.536  17.842 -16.818  1.00  0.61           H  
ATOM    385 2HG1 ILE A  24      15.808  17.456 -17.959  1.00  0.61           H  
ATOM    386 1HG2 ILE A  24      15.079  16.254 -14.519  1.00  0.61           H  
ATOM    387 2HG2 ILE A  24      16.375  17.222 -13.805  1.00  0.61           H  
ATOM    388 3HG2 ILE A  24      14.969  18.027 -14.519  1.00  0.61           H  
ATOM    389 1HD1 ILE A  24      13.994  15.840 -18.069  1.00  0.61           H  
ATOM    390 2HD1 ILE A  24      15.487  15.074 -17.516  1.00  0.61           H  
ATOM    391 3HD1 ILE A  24      14.228  15.458 -16.365  1.00  0.61           H  
ATOM    392  N   LYS A  25      19.129  17.949 -14.706  1.00  0.63           N  
ATOM    393  CA  LYS A  25      20.044  18.082 -13.574  1.00  0.63           C  
ATOM    394  C   LYS A  25      20.689  19.468 -13.517  1.00  0.63           C  
ATOM    395  O   LYS A  25      21.015  19.962 -12.435  1.00  0.63           O  
ATOM    396  CB  LYS A  25      21.119  16.998 -13.596  1.00  0.63           C  
ATOM    397  CG  LYS A  25      20.601  15.579 -13.282  1.00  0.63           C  
ATOM    398  CD  LYS A  25      21.756  14.618 -13.063  1.00  0.63           C  
ATOM    399  CE  LYS A  25      22.526  14.403 -14.345  1.00  0.63           C  
ATOM    400  NZ  LYS A  25      23.650  13.433 -14.184  1.00  0.63           N  
ATOM    401  H   LYS A  25      19.316  17.241 -15.417  1.00  0.63           H  
ATOM    402  HA  LYS A  25      19.466  17.954 -12.660  1.00  0.63           H  
ATOM    403 1HB  LYS A  25      21.578  16.973 -14.590  1.00  0.63           H  
ATOM    404 2HB  LYS A  25      21.902  17.244 -12.881  1.00  0.63           H  
ATOM    405 1HG  LYS A  25      19.984  15.608 -12.384  1.00  0.63           H  
ATOM    406 2HG  LYS A  25      19.988  15.219 -14.104  1.00  0.63           H  
ATOM    407 1HD  LYS A  25      22.429  15.015 -12.303  1.00  0.63           H  
ATOM    408 2HD  LYS A  25      21.367  13.658 -12.722  1.00  0.63           H  
ATOM    409 1HE  LYS A  25      21.854  14.033 -15.105  1.00  0.63           H  
ATOM    410 2HE  LYS A  25      22.936  15.357 -14.679  1.00  0.63           H  
ATOM    411 1HZ  LYS A  25      24.100  13.357 -15.107  1.00  0.63           H  
ATOM    412 2HZ  LYS A  25      24.312  13.769 -13.506  1.00  0.63           H  
ATOM    413 3HZ  LYS A  25      23.301  12.535 -13.903  1.00  0.63           H  
ATOM    414  N   ASN A  26      20.819  20.123 -14.673  1.00  0.65           N  
ATOM    415  CA  ASN A  26      21.415  21.448 -14.752  1.00  0.65           C  
ATOM    416  C   ASN A  26      20.386  22.575 -14.570  1.00  0.65           C  
ATOM    417  O   ASN A  26      20.724  23.752 -14.723  1.00  0.65           O  
ATOM    418  CB  ASN A  26      22.144  21.621 -16.070  1.00  0.65           C  
ATOM    419  CG  ASN A  26      23.386  20.772 -16.153  1.00  0.65           C  
ATOM    420  OD1 ASN A  26      24.077  20.551 -15.150  1.00  0.65           O  
ATOM    421  ND2 ASN A  26      23.689  20.297 -17.332  1.00  0.65           N  
ATOM    422  H   ASN A  26      20.561  19.652 -15.541  1.00  0.65           H  
ATOM    423  HA  ASN A  26      22.140  21.543 -13.944  1.00  0.65           H  
ATOM    424 1HB  ASN A  26      21.473  21.340 -16.886  1.00  0.65           H  
ATOM    425 2HB  ASN A  26      22.413  22.666 -16.208  1.00  0.65           H  
ATOM    426 1HD2 ASN A  26      24.499  19.723 -17.447  1.00  0.65           H  
ATOM    427 2HD2 ASN A  26      23.107  20.503 -18.116  1.00  0.65           H  
ATOM    428  N   GLY A  27      19.142  22.228 -14.216  1.00  0.66           N  
ATOM    429  CA  GLY A  27      18.101  23.219 -13.959  1.00  0.66           C  
ATOM    430  C   GLY A  27      17.054  23.420 -15.059  1.00  0.66           C  
ATOM    431  O   GLY A  27      16.223  24.327 -14.954  1.00  0.66           O  
ATOM    432  H   GLY A  27      18.892  21.245 -14.110  1.00  0.66           H  
ATOM    433 1HA  GLY A  27      17.586  22.933 -13.043  1.00  0.66           H  
ATOM    434 2HA  GLY A  27      18.576  24.175 -13.749  1.00  0.66           H  
ATOM    435  N   ALA A  28      17.072  22.611 -16.117  1.00  0.66           N  
ATOM    436  CA  ALA A  28      16.053  22.759 -17.151  1.00  0.66           C  
ATOM    437  C   ALA A  28      14.690  22.415 -16.586  1.00  0.66           C  
ATOM    438  O   ALA A  28      14.556  21.578 -15.692  1.00  0.66           O  
ATOM    439  CB  ALA A  28      16.323  21.892 -18.355  1.00  0.66           C  
ATOM    440  H   ALA A  28      17.773  21.878 -16.213  1.00  0.66           H  
ATOM    441  HA  ALA A  28      16.042  23.803 -17.465  1.00  0.66           H  
ATOM    442 1HB  ALA A  28      15.544  22.052 -19.100  1.00  0.66           H  
ATOM    443 2HB  ALA A  28      17.291  22.151 -18.777  1.00  0.66           H  
ATOM    444 3HB  ALA A  28      16.318  20.856 -18.054  1.00  0.66           H  
ATOM    445  N   ASP A  29      13.667  23.034 -17.138  1.00  0.65           N  
ATOM    446  CA  ASP A  29      12.303  22.763 -16.728  1.00  0.65           C  
ATOM    447  C   ASP A  29      11.826  21.405 -17.253  1.00  0.65           C  
ATOM    448  O   ASP A  29      11.565  21.238 -18.446  1.00  0.65           O  
ATOM    449  CB  ASP A  29      11.434  23.939 -17.198  1.00  0.65           C  
ATOM    450  CG  ASP A  29       9.942  23.885 -16.865  1.00  0.65           C  
ATOM    451  OD1 ASP A  29       9.396  22.806 -16.784  1.00  0.65           O  
ATOM    452  OD2 ASP A  29       9.339  24.952 -16.745  1.00  0.65           O  
ATOM    453  H   ASP A  29      13.840  23.721 -17.856  1.00  0.65           H  
ATOM    454  HA  ASP A  29      12.275  22.734 -15.638  1.00  0.65           H  
ATOM    455 1HB  ASP A  29      11.836  24.856 -16.767  1.00  0.65           H  
ATOM    456 2HB  ASP A  29      11.537  24.032 -18.275  1.00  0.65           H  
ATOM    457  N   PHE A  30      11.706  20.445 -16.321  1.00  0.63           N  
ATOM    458  CA  PHE A  30      11.345  19.048 -16.588  1.00  0.63           C  
ATOM    459  C   PHE A  30      10.047  19.004 -17.382  1.00  0.63           C  
ATOM    460  O   PHE A  30       9.936  18.276 -18.368  1.00  0.63           O  
ATOM    461  CB  PHE A  30      11.090  18.304 -15.265  1.00  0.63           C  
ATOM    462  CG  PHE A  30      10.818  16.816 -15.364  1.00  0.63           C  
ATOM    463  CD1 PHE A  30      11.830  15.927 -15.098  1.00  0.63           C  
ATOM    464  CD2 PHE A  30       9.593  16.311 -15.763  1.00  0.63           C  
ATOM    465  CE1 PHE A  30      11.642  14.568 -15.186  1.00  0.63           C  
ATOM    466  CE2 PHE A  30       9.404  14.949 -15.867  1.00  0.63           C  
ATOM    467  CZ  PHE A  30      10.435  14.074 -15.566  1.00  0.63           C  
ATOM    468  H   PHE A  30      11.931  20.706 -15.371  1.00  0.63           H  
ATOM    469  HA  PHE A  30      12.141  18.569 -17.160  1.00  0.63           H  
ATOM    470 1HB  PHE A  30      11.957  18.437 -14.620  1.00  0.63           H  
ATOM    471 2HB  PHE A  30      10.243  18.760 -14.757  1.00  0.63           H  
ATOM    472  HD1 PHE A  30      12.791  16.319 -14.795  1.00  0.63           H  
ATOM    473  HD2 PHE A  30       8.775  16.997 -16.002  1.00  0.63           H  
ATOM    474  HE1 PHE A  30      12.458  13.895 -14.952  1.00  0.63           H  
ATOM    475  HE2 PHE A  30       8.438  14.564 -16.187  1.00  0.63           H  
ATOM    476  HZ  PHE A  30      10.290  12.997 -15.641  1.00  0.63           H  
ATOM    477  N   GLY A  31       9.065  19.783 -16.917  1.00  0.61           N  
ATOM    478  CA  GLY A  31       7.737  19.862 -17.506  1.00  0.61           C  
ATOM    479  C   GLY A  31       7.811  20.306 -18.954  1.00  0.61           C  
ATOM    480  O   GLY A  31       7.215  19.684 -19.836  1.00  0.61           O  
ATOM    481  H   GLY A  31       9.263  20.385 -16.128  1.00  0.61           H  
ATOM    482 1HA  GLY A  31       7.253  18.890 -17.440  1.00  0.61           H  
ATOM    483 2HA  GLY A  31       7.135  20.568 -16.937  1.00  0.61           H  
ATOM    484  N   LYS A  32       8.527  21.391 -19.215  1.00  0.60           N  
ATOM    485  CA  LYS A  32       8.622  21.848 -20.599  1.00  0.60           C  
ATOM    486  C   LYS A  32       9.329  20.799 -21.452  1.00  0.60           C  
ATOM    487  O   LYS A  32       8.936  20.558 -22.598  1.00  0.60           O  
ATOM    488  CB  LYS A  32       9.328  23.191 -20.676  1.00  0.60           C  
ATOM    489  CG  LYS A  32       8.487  24.335 -20.112  1.00  0.60           C  
ATOM    490  CD  LYS A  32       9.207  25.672 -20.174  1.00  0.60           C  
ATOM    491  CE  LYS A  32       8.348  26.776 -19.569  1.00  0.60           C  
ATOM    492  NZ  LYS A  32       8.082  26.521 -18.114  1.00  0.60           N  
ATOM    493  H   LYS A  32       8.991  21.890 -18.440  1.00  0.60           H  
ATOM    494  HA  LYS A  32       7.613  21.972 -20.991  1.00  0.60           H  
ATOM    495 1HB  LYS A  32      10.257  23.136 -20.110  1.00  0.60           H  
ATOM    496 2HB  LYS A  32       9.579  23.419 -21.709  1.00  0.60           H  
ATOM    497 1HG  LYS A  32       7.562  24.409 -20.680  1.00  0.60           H  
ATOM    498 2HG  LYS A  32       8.230  24.115 -19.077  1.00  0.60           H  
ATOM    499 1HD  LYS A  32      10.137  25.607 -19.611  1.00  0.60           H  
ATOM    500 2HD  LYS A  32       9.439  25.921 -21.207  1.00  0.60           H  
ATOM    501 1HE  LYS A  32       8.868  27.727 -19.670  1.00  0.60           H  
ATOM    502 2HE  LYS A  32       7.399  26.833 -20.099  1.00  0.60           H  
ATOM    503 1HZ  LYS A  32       7.524  27.251 -17.721  1.00  0.60           H  
ATOM    504 2HZ  LYS A  32       7.607  25.637 -17.994  1.00  0.60           H  
ATOM    505 3HZ  LYS A  32       8.964  26.447 -17.586  1.00  0.60           H  
ATOM    506  N   LEU A  33      10.347  20.133 -20.898  1.00  0.58           N  
ATOM    507  CA  LEU A  33      11.013  19.100 -21.673  1.00  0.58           C  
ATOM    508  C   LEU A  33      10.035  17.962 -21.950  1.00  0.58           C  
ATOM    509  O   LEU A  33      10.024  17.406 -23.047  1.00  0.58           O  
ATOM    510  CB  LEU A  33      12.260  18.573 -20.956  1.00  0.58           C  
ATOM    511  CG  LEU A  33      13.444  19.555 -20.846  1.00  0.58           C  
ATOM    512  CD1 LEU A  33      14.515  18.927 -19.990  1.00  0.58           C  
ATOM    513  CD2 LEU A  33      13.974  19.894 -22.230  1.00  0.58           C  
ATOM    514  H   LEU A  33      10.664  20.359 -19.952  1.00  0.58           H  
ATOM    515  HA  LEU A  33      11.322  19.528 -22.625  1.00  0.58           H  
ATOM    516 1HB  LEU A  33      11.977  18.290 -19.944  1.00  0.58           H  
ATOM    517 2HB  LEU A  33      12.608  17.682 -21.472  1.00  0.58           H  
ATOM    518  HG  LEU A  33      13.112  20.472 -20.355  1.00  0.58           H  
ATOM    519 1HD1 LEU A  33      15.351  19.606 -19.889  1.00  0.58           H  
ATOM    520 2HD1 LEU A  33      14.087  18.725 -19.019  1.00  0.58           H  
ATOM    521 3HD1 LEU A  33      14.863  17.998 -20.444  1.00  0.58           H  
ATOM    522 1HD2 LEU A  33      14.810  20.589 -22.136  1.00  0.58           H  
ATOM    523 2HD2 LEU A  33      14.318  18.994 -22.726  1.00  0.58           H  
ATOM    524 3HD2 LEU A  33      13.183  20.353 -22.822  1.00  0.58           H  
ATOM    525  N   ALA A  34       9.180  17.639 -20.976  1.00  0.57           N  
ATOM    526  CA  ALA A  34       8.201  16.584 -21.173  1.00  0.57           C  
ATOM    527  C   ALA A  34       7.253  16.923 -22.309  1.00  0.57           C  
ATOM    528  O   ALA A  34       6.982  16.087 -23.177  1.00  0.57           O  
ATOM    529  CB  ALA A  34       7.400  16.369 -19.888  1.00  0.57           C  
ATOM    530  H   ALA A  34       9.237  18.107 -20.074  1.00  0.57           H  
ATOM    531  HA  ALA A  34       8.733  15.682 -21.450  1.00  0.57           H  
ATOM    532 1HB  ALA A  34       6.687  15.562 -20.036  1.00  0.57           H  
ATOM    533 2HB  ALA A  34       8.063  16.122 -19.062  1.00  0.57           H  
ATOM    534 3HB  ALA A  34       6.869  17.273 -19.641  1.00  0.57           H  
ATOM    535  N   LYS A  35       6.823  18.181 -22.369  1.00  0.56           N  
ATOM    536  CA  LYS A  35       5.914  18.618 -23.421  1.00  0.56           C  
ATOM    537  C   LYS A  35       6.565  18.557 -24.798  1.00  0.56           C  
ATOM    538  O   LYS A  35       5.912  18.235 -25.794  1.00  0.56           O  
ATOM    539  CB  LYS A  35       5.433  20.044 -23.159  1.00  0.56           C  
ATOM    540  CG  LYS A  35       4.487  20.186 -21.993  1.00  0.56           C  
ATOM    541  CD  LYS A  35       4.048  21.620 -21.774  1.00  0.56           C  
ATOM    542  CE  LYS A  35       3.080  21.708 -20.601  1.00  0.56           C  
ATOM    543  NZ  LYS A  35       2.613  23.104 -20.364  1.00  0.56           N  
ATOM    544  H   LYS A  35       7.095  18.833 -21.630  1.00  0.56           H  
ATOM    545  HA  LYS A  35       5.051  17.954 -23.425  1.00  0.56           H  
ATOM    546 1HB  LYS A  35       6.297  20.680 -22.964  1.00  0.56           H  
ATOM    547 2HB  LYS A  35       4.938  20.428 -24.048  1.00  0.56           H  
ATOM    548 1HG  LYS A  35       3.604  19.583 -22.170  1.00  0.56           H  
ATOM    549 2HG  LYS A  35       4.985  19.825 -21.107  1.00  0.56           H  
ATOM    550 1HD  LYS A  35       4.922  22.240 -21.567  1.00  0.56           H  
ATOM    551 2HD  LYS A  35       3.557  21.993 -22.672  1.00  0.56           H  
ATOM    552 1HE  LYS A  35       2.215  21.072 -20.804  1.00  0.56           H  
ATOM    553 2HE  LYS A  35       3.579  21.344 -19.702  1.00  0.56           H  
ATOM    554 1HZ  LYS A  35       1.975  23.114 -19.581  1.00  0.56           H  
ATOM    555 2HZ  LYS A  35       3.402  23.699 -20.163  1.00  0.56           H  
ATOM    556 3HZ  LYS A  35       2.138  23.440 -21.189  1.00  0.56           H  
ATOM    557  N   LYS A  36       7.854  18.882 -24.854  1.00  0.56           N  
ATOM    558  CA  LYS A  36       8.599  18.902 -26.104  1.00  0.56           C  
ATOM    559  C   LYS A  36       9.094  17.538 -26.594  1.00  0.56           C  
ATOM    560  O   LYS A  36       9.169  17.307 -27.804  1.00  0.56           O  
ATOM    561  CB  LYS A  36       9.807  19.823 -25.954  1.00  0.56           C  
ATOM    562  CG  LYS A  36       9.474  21.306 -25.833  1.00  0.56           C  
ATOM    563  CD  LYS A  36      10.739  22.134 -25.670  1.00  0.56           C  
ATOM    564  CE  LYS A  36      10.422  23.617 -25.546  1.00  0.56           C  
ATOM    565  NZ  LYS A  36      11.657  24.435 -25.378  1.00  0.56           N  
ATOM    566  H   LYS A  36       8.326  19.167 -23.994  1.00  0.56           H  
ATOM    567  HA  LYS A  36       7.944  19.308 -26.873  1.00  0.56           H  
ATOM    568 1HB  LYS A  36      10.355  19.539 -25.052  1.00  0.56           H  
ATOM    569 2HB  LYS A  36      10.482  19.684 -26.798  1.00  0.56           H  
ATOM    570 1HG  LYS A  36       8.942  21.633 -26.725  1.00  0.56           H  
ATOM    571 2HG  LYS A  36       8.829  21.462 -24.969  1.00  0.56           H  
ATOM    572 1HD  LYS A  36      11.263  21.805 -24.768  1.00  0.56           H  
ATOM    573 2HD  LYS A  36      11.393  21.975 -26.526  1.00  0.56           H  
ATOM    574 1HE  LYS A  36       9.898  23.946 -26.442  1.00  0.56           H  
ATOM    575 2HE  LYS A  36       9.776  23.771 -24.680  1.00  0.56           H  
ATOM    576 1HZ  LYS A  36      11.408  25.411 -25.298  1.00  0.56           H  
ATOM    577 2HZ  LYS A  36      12.143  24.143 -24.543  1.00  0.56           H  
ATOM    578 3HZ  LYS A  36      12.258  24.307 -26.180  1.00  0.56           H  
ATOM    579  N   HIS A  37       9.453  16.646 -25.671  1.00  0.57           N  
ATOM    580  CA  HIS A  37      10.077  15.386 -26.058  1.00  0.57           C  
ATOM    581  C   HIS A  37       9.346  14.079 -25.730  1.00  0.57           C  
ATOM    582  O   HIS A  37       9.686  13.047 -26.309  1.00  0.57           O  
ATOM    583  CB  HIS A  37      11.465  15.339 -25.420  1.00  0.57           C  
ATOM    584  CG  HIS A  37      12.353  16.442 -25.887  1.00  0.57           C  
ATOM    585  ND1 HIS A  37      12.898  16.476 -27.154  1.00  0.57           N  
ATOM    586  CD2 HIS A  37      12.757  17.573 -25.273  1.00  0.57           C  
ATOM    587  CE1 HIS A  37      13.618  17.572 -27.290  1.00  0.57           C  
ATOM    588  NE2 HIS A  37      13.552  18.257 -26.163  1.00  0.57           N  
ATOM    589  H   HIS A  37       9.367  16.878 -24.685  1.00  0.57           H  
ATOM    590  HA  HIS A  37      10.215  15.394 -27.137  1.00  0.57           H  
ATOM    591 1HB  HIS A  37      11.370  15.406 -24.332  1.00  0.57           H  
ATOM    592 2HB  HIS A  37      11.941  14.388 -25.652  1.00  0.57           H  
ATOM    593  HD1 HIS A  37      12.755  15.805 -27.882  1.00  0.57           H  
ATOM    594  HD2 HIS A  37      12.565  17.978 -24.281  1.00  0.57           H  
ATOM    595  HE1 HIS A  37      14.137  17.780 -28.224  1.00  0.57           H  
ATOM    596  N   SER A  38       8.395  14.069 -24.795  1.00  0.58           N  
ATOM    597  CA  SER A  38       7.795  12.789 -24.429  1.00  0.58           C  
ATOM    598  C   SER A  38       6.923  12.224 -25.539  1.00  0.58           C  
ATOM    599  O   SER A  38       6.206  12.962 -26.215  1.00  0.58           O  
ATOM    600  CB  SER A  38       6.950  12.869 -23.194  1.00  0.58           C  
ATOM    601  OG  SER A  38       6.442  11.582 -22.886  1.00  0.58           O  
ATOM    602  H   SER A  38       8.078  14.915 -24.324  1.00  0.58           H  
ATOM    603  HA  SER A  38       8.605  12.090 -24.240  1.00  0.58           H  
ATOM    604 1HB  SER A  38       7.526  13.257 -22.365  1.00  0.58           H  
ATOM    605 2HB  SER A  38       6.129  13.555 -23.366  1.00  0.58           H  
ATOM    606  HG  SER A  38       5.830  11.389 -23.614  1.00  0.58           H  
ATOM    607  N   ILE A  39       6.916  10.905 -25.673  1.00  0.60           N  
ATOM    608  CA  ILE A  39       6.047  10.271 -26.654  1.00  0.60           C  
ATOM    609  C   ILE A  39       4.778   9.715 -25.987  1.00  0.60           C  
ATOM    610  O   ILE A  39       3.909   9.157 -26.657  1.00  0.60           O  
ATOM    611  CB  ILE A  39       6.800   9.155 -27.395  1.00  0.60           C  
ATOM    612  CG1 ILE A  39       7.101   8.032 -26.466  1.00  0.60           C  
ATOM    613  CG2 ILE A  39       8.106   9.723 -27.938  1.00  0.60           C  
ATOM    614  CD1 ILE A  39       7.679   6.820 -27.142  1.00  0.60           C  
ATOM    615  H   ILE A  39       7.569  10.358 -25.118  1.00  0.60           H  
ATOM    616  HA  ILE A  39       5.746  11.017 -27.386  1.00  0.60           H  
ATOM    617  HB  ILE A  39       6.191   8.772 -28.210  1.00  0.60           H  
ATOM    618 1HG1 ILE A  39       7.779   8.378 -25.732  1.00  0.60           H  
ATOM    619 2HG1 ILE A  39       6.180   7.741 -25.975  1.00  0.60           H  
ATOM    620 1HG2 ILE A  39       8.646   8.952 -28.459  1.00  0.60           H  
ATOM    621 2HG2 ILE A  39       7.890  10.542 -28.621  1.00  0.60           H  
ATOM    622 3HG2 ILE A  39       8.715  10.097 -27.110  1.00  0.60           H  
ATOM    623 1HD1 ILE A  39       7.874   6.036 -26.417  1.00  0.60           H  
ATOM    624 2HD1 ILE A  39       6.984   6.450 -27.889  1.00  0.60           H  
ATOM    625 3HD1 ILE A  39       8.597   7.099 -27.605  1.00  0.60           H  
ATOM    626  N   CYS A  40       4.679   9.855 -24.658  1.00  0.62           N  
ATOM    627  CA  CYS A  40       3.472   9.434 -23.945  1.00  0.62           C  
ATOM    628  C   CYS A  40       2.452  10.570 -23.943  1.00  0.62           C  
ATOM    629  O   CYS A  40       2.848  11.730 -23.822  1.00  0.62           O  
ATOM    630  CB  CYS A  40       3.734   8.992 -22.502  1.00  0.62           C  
ATOM    631  SG  CYS A  40       4.603   7.491 -22.351  1.00  0.62           S  
ATOM    632  H   CYS A  40       5.423  10.323 -24.149  1.00  0.62           H  
ATOM    633  HA  CYS A  40       3.094   8.565 -24.465  1.00  0.62           H  
ATOM    634 1HB  CYS A  40       4.314   9.762 -21.987  1.00  0.62           H  
ATOM    635 2HB  CYS A  40       2.793   8.891 -21.967  1.00  0.62           H  
ATOM    636  HG  CYS A  40       3.717   6.749 -23.012  1.00  0.62           H  
ATOM    637  N   PRO A  41       1.137  10.284 -24.012  1.00  0.63           N  
ATOM    638  CA  PRO A  41       0.041  11.243 -23.908  1.00  0.63           C  
ATOM    639  C   PRO A  41       0.177  12.186 -22.709  1.00  0.63           C  
ATOM    640  O   PRO A  41      -0.205  13.354 -22.789  1.00  0.63           O  
ATOM    641  CB  PRO A  41      -1.169  10.317 -23.744  1.00  0.63           C  
ATOM    642  CG  PRO A  41      -0.793   9.070 -24.501  1.00  0.63           C  
ATOM    643  CD  PRO A  41       0.684   8.888 -24.248  1.00  0.63           C  
ATOM    644  HA  PRO A  41      -0.024  11.817 -24.843  1.00  0.63           H  
ATOM    645 1HB  PRO A  41      -1.360  10.132 -22.676  1.00  0.63           H  
ATOM    646 2HB  PRO A  41      -2.068  10.804 -24.148  1.00  0.63           H  
ATOM    647 1HG  PRO A  41      -1.393   8.217 -24.146  1.00  0.63           H  
ATOM    648 2HG  PRO A  41      -1.022   9.195 -25.569  1.00  0.63           H  
ATOM    649 1HD  PRO A  41       0.863   8.248 -23.371  1.00  0.63           H  
ATOM    650 2HD  PRO A  41       1.113   8.478 -25.176  1.00  0.63           H  
ATOM    651  N   SER A  42       0.783  11.700 -21.616  1.00  0.63           N  
ATOM    652  CA  SER A  42       0.983  12.488 -20.401  1.00  0.63           C  
ATOM    653  C   SER A  42       1.902  13.693 -20.622  1.00  0.63           C  
ATOM    654  O   SER A  42       1.917  14.624 -19.811  1.00  0.63           O  
ATOM    655  CB  SER A  42       1.532  11.615 -19.287  1.00  0.63           C  
ATOM    656  OG  SER A  42       2.812  11.152 -19.599  1.00  0.63           O  
ATOM    657  H   SER A  42       1.090  10.742 -21.611  1.00  0.63           H  
ATOM    658  HA  SER A  42       0.010  12.865 -20.081  1.00  0.63           H  
ATOM    659 1HB  SER A  42       1.573  12.202 -18.364  1.00  0.63           H  
ATOM    660 2HB  SER A  42       0.866  10.773 -19.111  1.00  0.63           H  
ATOM    661  HG  SER A  42       3.279  11.908 -19.970  1.00  0.63           H  
ATOM    662  N   GLY A  43       2.659  13.711 -21.723  1.00  0.63           N  
ATOM    663  CA  GLY A  43       3.520  14.847 -22.039  1.00  0.63           C  
ATOM    664  C   GLY A  43       2.673  16.120 -22.138  1.00  0.63           C  
ATOM    665  O   GLY A  43       3.121  17.215 -21.806  1.00  0.63           O  
ATOM    666  H   GLY A  43       2.624  12.936 -22.383  1.00  0.63           H  
ATOM    667 1HA  GLY A  43       4.291  14.959 -21.276  1.00  0.63           H  
ATOM    668 2HA  GLY A  43       4.025  14.667 -22.988  1.00  0.63           H  
ATOM    669  N   LYS A  44       1.405  15.972 -22.541  1.00  0.61           N  
ATOM    670  CA  LYS A  44       0.474  17.085 -22.694  1.00  0.61           C  
ATOM    671  C   LYS A  44       0.161  17.753 -21.355  1.00  0.61           C  
ATOM    672  O   LYS A  44      -0.311  18.889 -21.307  1.00  0.61           O  
ATOM    673  CB  LYS A  44      -0.816  16.579 -23.320  1.00  0.61           C  
ATOM    674  CG  LYS A  44      -0.671  16.112 -24.763  1.00  0.61           C  
ATOM    675  CD  LYS A  44      -1.986  15.570 -25.302  1.00  0.61           C  
ATOM    676  CE  LYS A  44      -1.843  15.092 -26.739  1.00  0.61           C  
ATOM    677  NZ  LYS A  44      -3.116  14.523 -27.259  1.00  0.61           N  
ATOM    678  H   LYS A  44       1.052  15.036 -22.752  1.00  0.61           H  
ATOM    679  HA  LYS A  44       0.926  17.830 -23.348  1.00  0.61           H  
ATOM    680 1HB  LYS A  44      -1.197  15.741 -22.733  1.00  0.61           H  
ATOM    681 2HB  LYS A  44      -1.568  17.365 -23.292  1.00  0.61           H  
ATOM    682 1HG  LYS A  44      -0.335  16.939 -25.387  1.00  0.61           H  
ATOM    683 2HG  LYS A  44       0.078  15.316 -24.801  1.00  0.61           H  
ATOM    684 1HD  LYS A  44      -2.303  14.730 -24.679  1.00  0.61           H  
ATOM    685 2HD  LYS A  44      -2.749  16.345 -25.256  1.00  0.61           H  
ATOM    686 1HE  LYS A  44      -1.546  15.930 -27.367  1.00  0.61           H  
ATOM    687 2HE  LYS A  44      -1.070  14.324 -26.783  1.00  0.61           H  
ATOM    688 1HZ  LYS A  44      -2.984  14.214 -28.213  1.00  0.61           H  
ATOM    689 2HZ  LYS A  44      -3.390  13.738 -26.684  1.00  0.61           H  
ATOM    690 3HZ  LYS A  44      -3.838  15.228 -27.232  1.00  0.61           H  
ATOM    691  N   ARG A  45       0.402  17.022 -20.268  1.00  0.60           N  
ATOM    692  CA  ARG A  45       0.143  17.451 -18.911  1.00  0.60           C  
ATOM    693  C   ARG A  45       1.459  17.749 -18.204  1.00  0.60           C  
ATOM    694  O   ARG A  45       1.538  17.726 -16.974  1.00  0.60           O  
ATOM    695  CB  ARG A  45      -0.608  16.370 -18.153  1.00  0.60           C  
ATOM    696  CG  ARG A  45      -1.984  16.022 -18.718  1.00  0.60           C  
ATOM    697  CD  ARG A  45      -2.659  14.957 -17.912  1.00  0.60           C  
ATOM    698  NE  ARG A  45      -3.973  14.615 -18.449  1.00  0.60           N  
ATOM    699  CZ  ARG A  45      -4.824  13.725 -17.896  1.00  0.60           C  
ATOM    700  NH1 ARG A  45      -4.493  13.093 -16.791  1.00  0.60           N  
ATOM    701  NH2 ARG A  45      -5.993  13.486 -18.465  1.00  0.60           N  
ATOM    702  H   ARG A  45       0.821  16.104 -20.372  1.00  0.60           H  
ATOM    703  HA  ARG A  45      -0.460  18.358 -18.936  1.00  0.60           H  
ATOM    704 1HB  ARG A  45      -0.013  15.453 -18.150  1.00  0.60           H  
ATOM    705 2HB  ARG A  45      -0.738  16.674 -17.116  1.00  0.60           H  
ATOM    706 1HG  ARG A  45      -2.613  16.911 -18.719  1.00  0.60           H  
ATOM    707 2HG  ARG A  45      -1.869  15.655 -19.741  1.00  0.60           H  
ATOM    708 1HD  ARG A  45      -2.043  14.057 -17.917  1.00  0.60           H  
ATOM    709 2HD  ARG A  45      -2.787  15.302 -16.886  1.00  0.60           H  
ATOM    710  HE  ARG A  45      -4.268  15.079 -19.298  1.00  0.60           H  
ATOM    711 1HH1 ARG A  45      -3.599  13.275 -16.352  1.00  0.60           H  
ATOM    712 2HH1 ARG A  45      -5.132  12.428 -16.379  1.00  0.60           H  
ATOM    713 1HH2 ARG A  45      -6.249  13.970 -19.315  1.00  0.60           H  
ATOM    714 2HH2 ARG A  45      -6.629  12.821 -18.052  1.00  0.60           H  
ATOM    715  N   GLY A  46       2.523  17.956 -18.983  1.00  0.59           N  
ATOM    716  CA  GLY A  46       3.821  18.300 -18.423  1.00  0.59           C  
ATOM    717  C   GLY A  46       4.527  17.095 -17.851  1.00  0.59           C  
ATOM    718  O   GLY A  46       5.451  17.230 -17.049  1.00  0.59           O  
ATOM    719  H   GLY A  46       2.446  17.896 -19.998  1.00  0.59           H  
ATOM    720 1HA  GLY A  46       4.443  18.739 -19.199  1.00  0.59           H  
ATOM    721 2HA  GLY A  46       3.695  19.055 -17.649  1.00  0.59           H  
ATOM    722  N   GLY A  47       4.066  15.904 -18.220  1.00  0.58           N  
ATOM    723  CA  GLY A  47       4.639  14.688 -17.695  1.00  0.58           C  
ATOM    724  C   GLY A  47       4.042  14.346 -16.338  1.00  0.58           C  
ATOM    725  O   GLY A  47       4.500  13.417 -15.682  1.00  0.58           O  
ATOM    726  H   GLY A  47       3.298  15.813 -18.880  1.00  0.58           H  
ATOM    727 1HA  GLY A  47       4.458  13.869 -18.393  1.00  0.58           H  
ATOM    728 2HA  GLY A  47       5.720  14.798 -17.608  1.00  0.58           H  
ATOM    729  N   ASP A  48       3.040  15.099 -15.870  1.00  0.58           N  
ATOM    730  CA  ASP A  48       2.503  14.796 -14.553  1.00  0.58           C  
ATOM    731  C   ASP A  48       1.555  13.618 -14.619  1.00  0.58           C  
ATOM    732  O   ASP A  48       0.485  13.683 -15.225  1.00  0.58           O  
ATOM    733  CB  ASP A  48       1.857  16.038 -13.932  1.00  0.58           C  
ATOM    734  CG  ASP A  48       1.384  15.877 -12.454  1.00  0.58           C  
ATOM    735  OD1 ASP A  48       1.270  14.773 -11.951  1.00  0.58           O  
ATOM    736  OD2 ASP A  48       1.157  16.896 -11.836  1.00  0.58           O  
ATOM    737  H   ASP A  48       2.658  15.890 -16.393  1.00  0.58           H  
ATOM    738  HA  ASP A  48       3.314  14.487 -13.918  1.00  0.58           H  
ATOM    739 1HB  ASP A  48       2.565  16.867 -13.982  1.00  0.58           H  
ATOM    740 2HB  ASP A  48       0.997  16.326 -14.540  1.00  0.58           H  
ATOM    741  N   LEU A  49       1.987  12.512 -14.013  1.00  0.58           N  
ATOM    742  CA  LEU A  49       1.260  11.254 -14.045  1.00  0.58           C  
ATOM    743  C   LEU A  49       0.264  11.175 -12.897  1.00  0.58           C  
ATOM    744  O   LEU A  49      -0.467  10.190 -12.761  1.00  0.58           O  
ATOM    745  CB  LEU A  49       2.233  10.095 -13.871  1.00  0.58           C  
ATOM    746  CG  LEU A  49       3.310   9.938 -14.895  1.00  0.58           C  
ATOM    747  CD1 LEU A  49       4.168   8.845 -14.423  1.00  0.58           C  
ATOM    748  CD2 LEU A  49       2.723   9.643 -16.249  1.00  0.58           C  
ATOM    749  H   LEU A  49       2.868  12.538 -13.492  1.00  0.58           H  
ATOM    750  HA  LEU A  49       0.730  11.174 -14.992  1.00  0.58           H  
ATOM    751 1HB  LEU A  49       2.722  10.217 -12.901  1.00  0.58           H  
ATOM    752 2HB  LEU A  49       1.663   9.168 -13.846  1.00  0.58           H  
ATOM    753  HG  LEU A  49       3.909  10.854 -14.954  1.00  0.58           H  
ATOM    754 1HD1 LEU A  49       4.974   8.665 -15.099  1.00  0.58           H  
ATOM    755 2HD1 LEU A  49       4.554   9.137 -13.451  1.00  0.58           H  
ATOM    756 3HD1 LEU A  49       3.583   7.949 -14.335  1.00  0.58           H  
ATOM    757 1HD2 LEU A  49       3.529   9.517 -16.977  1.00  0.58           H  
ATOM    758 2HD2 LEU A  49       2.132   8.730 -16.201  1.00  0.58           H  
ATOM    759 3HD2 LEU A  49       2.089  10.474 -16.551  1.00  0.58           H  
ATOM    760  N   GLY A  50       0.269  12.190 -12.040  1.00  0.59           N  
ATOM    761  CA  GLY A  50      -0.572  12.193 -10.865  1.00  0.59           C  
ATOM    762  C   GLY A  50      -0.086  11.156  -9.866  1.00  0.59           C  
ATOM    763  O   GLY A  50       1.113  10.850  -9.791  1.00  0.59           O  
ATOM    764  H   GLY A  50       0.858  13.014 -12.201  1.00  0.59           H  
ATOM    765 1HA  GLY A  50      -0.548  13.186 -10.414  1.00  0.59           H  
ATOM    766 2HA  GLY A  50      -1.602  11.985 -11.149  1.00  0.59           H  
ATOM    767  N   GLU A  51      -1.025  10.689  -9.042  1.00  0.60           N  
ATOM    768  CA  GLU A  51      -0.763   9.718  -7.986  1.00  0.60           C  
ATOM    769  C   GLU A  51      -1.075   8.301  -8.460  1.00  0.60           C  
ATOM    770  O   GLU A  51      -2.064   8.072  -9.159  1.00  0.60           O  
ATOM    771  CB  GLU A  51      -1.558  10.047  -6.712  1.00  0.60           C  
ATOM    772  CG  GLU A  51      -1.263   9.136  -5.484  1.00  0.60           C  
ATOM    773  CD  GLU A  51      -2.038   9.554  -4.239  1.00  0.60           C  
ATOM    774  OE1 GLU A  51      -2.825  10.464  -4.345  1.00  0.60           O  
ATOM    775  OE2 GLU A  51      -1.836   8.976  -3.183  1.00  0.60           O  
ATOM    776  H   GLU A  51      -1.974  11.005  -9.175  1.00  0.60           H  
ATOM    777  HA  GLU A  51       0.289   9.765  -7.742  1.00  0.60           H  
ATOM    778 1HB  GLU A  51      -1.350  11.074  -6.417  1.00  0.60           H  
ATOM    779 2HB  GLU A  51      -2.624   9.978  -6.926  1.00  0.60           H  
ATOM    780 1HG  GLU A  51      -1.535   8.111  -5.726  1.00  0.60           H  
ATOM    781 2HG  GLU A  51      -0.191   9.158  -5.272  1.00  0.60           H  
ATOM    782  N   PHE A  52      -0.241   7.362  -8.048  1.00  0.62           N  
ATOM    783  CA  PHE A  52      -0.393   5.946  -8.365  1.00  0.62           C  
ATOM    784  C   PHE A  52       0.081   5.040  -7.235  1.00  0.62           C  
ATOM    785  O   PHE A  52       0.874   5.433  -6.380  1.00  0.62           O  
ATOM    786  CB  PHE A  52       0.356   5.644  -9.665  1.00  0.62           C  
ATOM    787  CG  PHE A  52       1.728   6.063  -9.596  1.00  0.62           C  
ATOM    788  CD1 PHE A  52       2.725   5.244  -9.150  1.00  0.62           C  
ATOM    789  CD2 PHE A  52       2.024   7.350  -9.999  1.00  0.62           C  
ATOM    790  CE1 PHE A  52       3.995   5.713  -9.097  1.00  0.62           C  
ATOM    791  CE2 PHE A  52       3.267   7.822  -9.948  1.00  0.62           C  
ATOM    792  CZ  PHE A  52       4.262   7.025  -9.497  1.00  0.62           C  
ATOM    793  H   PHE A  52       0.561   7.666  -7.501  1.00  0.62           H  
ATOM    794  HA  PHE A  52      -1.453   5.744  -8.530  1.00  0.62           H  
ATOM    795 1HB  PHE A  52       0.328   4.571  -9.871  1.00  0.62           H  
ATOM    796 2HB  PHE A  52      -0.123   6.160 -10.499  1.00  0.62           H  
ATOM    797  HD1 PHE A  52       2.488   4.222  -8.834  1.00  0.62           H  
ATOM    798  HD2 PHE A  52       1.220   8.000 -10.360  1.00  0.62           H  
ATOM    799  HE1 PHE A  52       4.791   5.063  -8.741  1.00  0.62           H  
ATOM    800  HE2 PHE A  52       3.459   8.840 -10.263  1.00  0.62           H  
ATOM    801  HZ  PHE A  52       5.262   7.416  -9.458  1.00  0.62           H  
ATOM    802  N   ARG A  53      -0.442   3.821  -7.219  1.00  0.65           N  
ATOM    803  CA  ARG A  53      -0.137   2.842  -6.179  1.00  0.65           C  
ATOM    804  C   ARG A  53       0.819   1.768  -6.650  1.00  0.65           C  
ATOM    805  O   ARG A  53       0.820   1.417  -7.837  1.00  0.65           O  
ATOM    806  CB  ARG A  53      -1.416   2.191  -5.672  1.00  0.65           C  
ATOM    807  CG  ARG A  53      -1.261   1.331  -4.433  1.00  0.65           C  
ATOM    808  CD  ARG A  53      -2.546   0.773  -3.977  1.00  0.65           C  
ATOM    809  NE  ARG A  53      -3.007  -0.295  -4.853  1.00  0.65           N  
ATOM    810  CZ  ARG A  53      -4.164  -0.963  -4.706  1.00  0.65           C  
ATOM    811  NH1 ARG A  53      -4.976  -0.659  -3.717  1.00  0.65           N  
ATOM    812  NH2 ARG A  53      -4.483  -1.929  -5.551  1.00  0.65           N  
ATOM    813  H   ARG A  53      -1.112   3.557  -7.943  1.00  0.65           H  
ATOM    814  HA  ARG A  53       0.331   3.352  -5.350  1.00  0.65           H  
ATOM    815 1HB  ARG A  53      -2.166   2.951  -5.472  1.00  0.65           H  
ATOM    816 2HB  ARG A  53      -1.809   1.543  -6.443  1.00  0.65           H  
ATOM    817 1HG  ARG A  53      -0.635   0.484  -4.673  1.00  0.65           H  
ATOM    818 2HG  ARG A  53      -0.810   1.903  -3.619  1.00  0.65           H  
ATOM    819 1HD  ARG A  53      -2.439   0.378  -2.973  1.00  0.65           H  
ATOM    820 2HD  ARG A  53      -3.296   1.561  -3.975  1.00  0.65           H  
ATOM    821  HE  ARG A  53      -2.401  -0.562  -5.624  1.00  0.65           H  
ATOM    822 1HH1 ARG A  53      -4.730   0.078  -3.070  1.00  0.65           H  
ATOM    823 2HH1 ARG A  53      -5.845  -1.161  -3.605  1.00  0.65           H  
ATOM    824 1HH2 ARG A  53      -3.852  -2.166  -6.307  1.00  0.65           H  
ATOM    825 2HH2 ARG A  53      -5.350  -2.432  -5.439  1.00  0.65           H  
ATOM    826  N   GLN A  54       1.624   1.245  -5.726  1.00  0.67           N  
ATOM    827  CA  GLN A  54       2.501   0.144  -6.069  1.00  0.67           C  
ATOM    828  C   GLN A  54       1.743  -0.922  -6.837  1.00  0.67           C  
ATOM    829  O   GLN A  54       0.683  -1.393  -6.409  1.00  0.67           O  
ATOM    830  CB  GLN A  54       3.130  -0.500  -4.819  1.00  0.67           C  
ATOM    831  CG  GLN A  54       4.214   0.320  -4.177  1.00  0.67           C  
ATOM    832  CD  GLN A  54       4.854  -0.320  -2.964  1.00  0.67           C  
ATOM    833  OE1 GLN A  54       4.235  -0.466  -1.894  1.00  0.67           O  
ATOM    834  NE2 GLN A  54       6.107  -0.739  -3.126  1.00  0.67           N  
ATOM    835  H   GLN A  54       1.621   1.624  -4.780  1.00  0.67           H  
ATOM    836  HA  GLN A  54       3.298   0.526  -6.697  1.00  0.67           H  
ATOM    837 1HB  GLN A  54       2.356  -0.674  -4.080  1.00  0.67           H  
ATOM    838 2HB  GLN A  54       3.554  -1.465  -5.092  1.00  0.67           H  
ATOM    839 1HG  GLN A  54       4.989   0.459  -4.919  1.00  0.67           H  
ATOM    840 2HG  GLN A  54       3.796   1.274  -3.883  1.00  0.67           H  
ATOM    841 1HE2 GLN A  54       6.591  -1.183  -2.370  1.00  0.67           H  
ATOM    842 2HE2 GLN A  54       6.560  -0.636  -4.019  1.00  0.67           H  
ATOM    843  N   GLY A  55       2.318  -1.294  -7.974  1.00  0.71           N  
ATOM    844  CA  GLY A  55       1.785  -2.310  -8.880  1.00  0.71           C  
ATOM    845  C   GLY A  55       0.891  -1.794 -10.027  1.00  0.71           C  
ATOM    846  O   GLY A  55       0.556  -2.563 -10.929  1.00  0.71           O  
ATOM    847  H   GLY A  55       3.199  -0.825  -8.212  1.00  0.71           H  
ATOM    848 1HA  GLY A  55       2.627  -2.852  -9.310  1.00  0.71           H  
ATOM    849 2HA  GLY A  55       1.224  -3.037  -8.295  1.00  0.71           H  
ATOM    850  N   GLN A  56       0.519  -0.508 -10.024  1.00  0.74           N  
ATOM    851  CA  GLN A  56      -0.349   0.038 -11.087  1.00  0.74           C  
ATOM    852  C   GLN A  56       0.378   0.536 -12.343  1.00  0.74           C  
ATOM    853  O   GLN A  56      -0.259   0.903 -13.331  1.00  0.74           O  
ATOM    854  CB  GLN A  56      -1.203   1.190 -10.547  1.00  0.74           C  
ATOM    855  CG  GLN A  56      -2.227   0.761  -9.508  1.00  0.74           C  
ATOM    856  CD  GLN A  56      -3.105   1.907  -9.014  1.00  0.74           C  
ATOM    857  OE1 GLN A  56      -2.653   3.037  -8.767  1.00  0.74           O  
ATOM    858  NE2 GLN A  56      -4.397   1.621  -8.865  1.00  0.74           N  
ATOM    859  H   GLN A  56       0.804   0.097  -9.252  1.00  0.74           H  
ATOM    860  HA  GLN A  56      -1.022  -0.759 -11.400  1.00  0.74           H  
ATOM    861 1HB  GLN A  56      -0.548   1.933 -10.086  1.00  0.74           H  
ATOM    862 2HB  GLN A  56      -1.724   1.677 -11.369  1.00  0.74           H  
ATOM    863 1HG  GLN A  56      -2.869  -0.003  -9.942  1.00  0.74           H  
ATOM    864 2HG  GLN A  56      -1.686   0.349  -8.652  1.00  0.74           H  
ATOM    865 1HE2 GLN A  56      -5.035   2.325  -8.546  1.00  0.74           H  
ATOM    866 2HE2 GLN A  56      -4.737   0.703  -9.077  1.00  0.74           H  
ATOM    867  N   MET A  57       1.696   0.586 -12.287  1.00  0.76           N  
ATOM    868  CA  MET A  57       2.530   1.088 -13.376  1.00  0.76           C  
ATOM    869  C   MET A  57       3.399  -0.068 -13.876  1.00  0.76           C  
ATOM    870  O   MET A  57       3.562  -1.053 -13.157  1.00  0.76           O  
ATOM    871  CB  MET A  57       3.376   2.240 -12.863  1.00  0.76           C  
ATOM    872  CG  MET A  57       2.587   3.307 -12.082  1.00  0.76           C  
ATOM    873  SD  MET A  57       1.425   4.247 -13.055  1.00  0.76           S  
ATOM    874  CE  MET A  57       2.533   5.355 -13.886  1.00  0.76           C  
ATOM    875  H   MET A  57       2.141   0.256 -11.444  1.00  0.76           H  
ATOM    876  HA  MET A  57       1.899   1.425 -14.197  1.00  0.76           H  
ATOM    877 1HB  MET A  57       4.158   1.845 -12.214  1.00  0.76           H  
ATOM    878 2HB  MET A  57       3.862   2.729 -13.706  1.00  0.76           H  
ATOM    879 1HG  MET A  57       2.046   2.834 -11.263  1.00  0.76           H  
ATOM    880 2HG  MET A  57       3.290   3.998 -11.650  1.00  0.76           H  
ATOM    881 1HE  MET A  57       1.966   6.012 -14.545  1.00  0.76           H  
ATOM    882 2HE  MET A  57       3.053   5.953 -13.143  1.00  0.76           H  
ATOM    883 3HE  MET A  57       3.257   4.786 -14.471  1.00  0.76           H  
ATOM    884  N   VAL A  58       3.979   0.031 -15.078  1.00  0.78           N  
ATOM    885  CA  VAL A  58       4.854  -1.061 -15.523  1.00  0.78           C  
ATOM    886  C   VAL A  58       5.866  -1.287 -14.391  1.00  0.78           C  
ATOM    887  O   VAL A  58       6.456  -0.306 -13.932  1.00  0.78           O  
ATOM    888  CB  VAL A  58       5.591  -0.667 -16.840  1.00  0.78           C  
ATOM    889  CG1 VAL A  58       6.516   0.482 -16.592  1.00  0.78           C  
ATOM    890  CG2 VAL A  58       6.404  -1.824 -17.387  1.00  0.78           C  
ATOM    891  H   VAL A  58       3.815   0.838 -15.665  1.00  0.78           H  
ATOM    892  HA  VAL A  58       4.242  -1.933 -15.715  1.00  0.78           H  
ATOM    893  HB  VAL A  58       4.849  -0.356 -17.572  1.00  0.78           H  
ATOM    894 1HG1 VAL A  58       7.010   0.762 -17.525  1.00  0.78           H  
ATOM    895 2HG1 VAL A  58       5.941   1.324 -16.217  1.00  0.78           H  
ATOM    896 3HG1 VAL A  58       7.253   0.183 -15.871  1.00  0.78           H  
ATOM    897 1HG2 VAL A  58       6.899  -1.514 -18.309  1.00  0.78           H  
ATOM    898 2HG2 VAL A  58       7.155  -2.121 -16.663  1.00  0.78           H  
ATOM    899 3HG2 VAL A  58       5.746  -2.662 -17.597  1.00  0.78           H  
ATOM    900  N   PRO A  59       6.147  -2.540 -13.963  1.00  0.78           N  
ATOM    901  CA  PRO A  59       7.035  -2.874 -12.860  1.00  0.78           C  
ATOM    902  C   PRO A  59       8.361  -2.150 -12.869  1.00  0.78           C  
ATOM    903  O   PRO A  59       8.885  -1.799 -11.818  1.00  0.78           O  
ATOM    904  CB  PRO A  59       7.240  -4.377 -13.062  1.00  0.78           C  
ATOM    905  CG  PRO A  59       5.943  -4.843 -13.673  1.00  0.78           C  
ATOM    906  CD  PRO A  59       5.515  -3.730 -14.593  1.00  0.78           C  
ATOM    907  HA  PRO A  59       6.500  -2.690 -11.915  1.00  0.78           H  
ATOM    908 1HB  PRO A  59       8.111  -4.556 -13.711  1.00  0.78           H  
ATOM    909 2HB  PRO A  59       7.454  -4.858 -12.097  1.00  0.78           H  
ATOM    910 1HG  PRO A  59       6.096  -5.796 -14.203  1.00  0.78           H  
ATOM    911 2HG  PRO A  59       5.204  -5.038 -12.881  1.00  0.78           H  
ATOM    912 1HD  PRO A  59       5.881  -3.914 -15.600  1.00  0.78           H  
ATOM    913 2HD  PRO A  59       4.419  -3.675 -14.533  1.00  0.78           H  
ATOM    914  N   ALA A  60       8.913  -1.891 -14.038  1.00  0.77           N  
ATOM    915  CA  ALA A  60      10.183  -1.195 -14.073  1.00  0.77           C  
ATOM    916  C   ALA A  60      10.075   0.210 -13.468  1.00  0.77           C  
ATOM    917  O   ALA A  60      10.972   0.675 -12.760  1.00  0.77           O  
ATOM    918  CB  ALA A  60      10.625  -1.118 -15.506  1.00  0.77           C  
ATOM    919  H   ALA A  60       8.470  -2.179 -14.896  1.00  0.77           H  
ATOM    920  HA  ALA A  60      10.907  -1.762 -13.489  1.00  0.77           H  
ATOM    921 1HB  ALA A  60      11.561  -0.639 -15.583  1.00  0.77           H  
ATOM    922 2HB  ALA A  60      10.706  -2.122 -15.917  1.00  0.77           H  
ATOM    923 3HB  ALA A  60       9.882  -0.556 -16.059  1.00  0.77           H  
ATOM    924  N   PHE A  61       8.974   0.887 -13.790  1.00  0.75           N  
ATOM    925  CA  PHE A  61       8.669   2.250 -13.370  1.00  0.75           C  
ATOM    926  C   PHE A  61       8.444   2.231 -11.890  1.00  0.75           C  
ATOM    927  O   PHE A  61       8.953   3.066 -11.146  1.00  0.75           O  
ATOM    928  CB  PHE A  61       7.418   2.761 -14.082  1.00  0.75           C  
ATOM    929  CG  PHE A  61       6.986   4.123 -13.755  1.00  0.75           C  
ATOM    930  CD1 PHE A  61       7.417   5.228 -14.447  1.00  0.75           C  
ATOM    931  CD2 PHE A  61       6.152   4.303 -12.715  1.00  0.75           C  
ATOM    932  CE1 PHE A  61       6.999   6.482 -14.065  1.00  0.75           C  
ATOM    933  CE2 PHE A  61       5.743   5.518 -12.359  1.00  0.75           C  
ATOM    934  CZ  PHE A  61       6.166   6.612 -13.012  1.00  0.75           C  
ATOM    935  H   PHE A  61       8.256   0.398 -14.311  1.00  0.75           H  
ATOM    936  HA  PHE A  61       9.513   2.900 -13.590  1.00  0.75           H  
ATOM    937 1HB  PHE A  61       7.598   2.726 -15.150  1.00  0.75           H  
ATOM    938 2HB  PHE A  61       6.588   2.103 -13.869  1.00  0.75           H  
ATOM    939  HD1 PHE A  61       8.086   5.104 -15.294  1.00  0.75           H  
ATOM    940  HD2 PHE A  61       5.817   3.437 -12.157  1.00  0.75           H  
ATOM    941  HE1 PHE A  61       7.333   7.361 -14.597  1.00  0.75           H  
ATOM    942  HE2 PHE A  61       5.084   5.614 -11.539  1.00  0.75           H  
ATOM    943  HZ  PHE A  61       5.839   7.582 -12.686  1.00  0.75           H  
ATOM    944  N   ASP A  62       7.639   1.250 -11.482  1.00  0.72           N  
ATOM    945  CA  ASP A  62       7.214   1.047 -10.107  1.00  0.72           C  
ATOM    946  C   ASP A  62       8.444   0.888  -9.212  1.00  0.72           C  
ATOM    947  O   ASP A  62       8.575   1.556  -8.182  1.00  0.72           O  
ATOM    948  CB  ASP A  62       6.340  -0.220 -10.079  1.00  0.72           C  
ATOM    949  CG  ASP A  62       5.592  -0.557  -8.827  1.00  0.72           C  
ATOM    950  OD1 ASP A  62       4.693   0.160  -8.480  1.00  0.72           O  
ATOM    951  OD2 ASP A  62       5.863  -1.578  -8.252  1.00  0.72           O  
ATOM    952  H   ASP A  62       7.296   0.606 -12.199  1.00  0.72           H  
ATOM    953  HA  ASP A  62       6.639   1.913  -9.779  1.00  0.72           H  
ATOM    954 1HB  ASP A  62       5.626  -0.176 -10.910  1.00  0.72           H  
ATOM    955 2HB  ASP A  62       6.986  -1.065 -10.278  1.00  0.72           H  
ATOM    956  N   LYS A  63       9.393   0.045  -9.628  1.00  0.69           N  
ATOM    957  CA  LYS A  63      10.595  -0.139  -8.834  1.00  0.69           C  
ATOM    958  C   LYS A  63      11.390   1.158  -8.733  1.00  0.69           C  
ATOM    959  O   LYS A  63      11.859   1.518  -7.645  1.00  0.69           O  
ATOM    960  CB  LYS A  63      11.463  -1.242  -9.437  1.00  0.69           C  
ATOM    961  CG  LYS A  63      10.896  -2.649  -9.277  1.00  0.69           C  
ATOM    962  CD  LYS A  63      11.783  -3.684  -9.949  1.00  0.69           C  
ATOM    963  CE  LYS A  63      11.204  -5.084  -9.814  1.00  0.69           C  
ATOM    964  NZ  LYS A  63      12.051  -6.101 -10.497  1.00  0.69           N  
ATOM    965  H   LYS A  63       9.258  -0.497 -10.480  1.00  0.69           H  
ATOM    966  HA  LYS A  63      10.301  -0.434  -7.828  1.00  0.69           H  
ATOM    967 1HB  LYS A  63      11.578  -1.055 -10.510  1.00  0.69           H  
ATOM    968 2HB  LYS A  63      12.454  -1.215  -8.989  1.00  0.69           H  
ATOM    969 1HG  LYS A  63      10.811  -2.885  -8.218  1.00  0.69           H  
ATOM    970 2HG  LYS A  63       9.902  -2.691  -9.716  1.00  0.69           H  
ATOM    971 1HD  LYS A  63      11.872  -3.439 -11.010  1.00  0.69           H  
ATOM    972 2HD  LYS A  63      12.776  -3.661  -9.503  1.00  0.69           H  
ATOM    973 1HE  LYS A  63      11.127  -5.338  -8.758  1.00  0.69           H  
ATOM    974 2HE  LYS A  63      10.206  -5.100 -10.256  1.00  0.69           H  
ATOM    975 1HZ  LYS A  63      11.636  -7.016 -10.387  1.00  0.69           H  
ATOM    976 2HZ  LYS A  63      12.118  -5.876 -11.479  1.00  0.69           H  
ATOM    977 3HZ  LYS A  63      12.975  -6.100 -10.088  1.00  0.69           H  
ATOM    978  N   VAL A  64      11.488   1.915  -9.833  1.00  0.67           N  
ATOM    979  CA  VAL A  64      12.218   3.170  -9.763  1.00  0.67           C  
ATOM    980  C   VAL A  64      11.549   4.161  -8.837  1.00  0.67           C  
ATOM    981  O   VAL A  64      12.200   4.725  -7.959  1.00  0.67           O  
ATOM    982  CB  VAL A  64      12.346   3.820 -11.150  1.00  0.67           C  
ATOM    983  CG1 VAL A  64      12.914   5.231 -11.028  1.00  0.67           C  
ATOM    984  CG2 VAL A  64      13.262   3.014 -11.990  1.00  0.67           C  
ATOM    985  H   VAL A  64      11.095   1.599 -10.725  1.00  0.67           H  
ATOM    986  HA  VAL A  64      13.219   2.961  -9.386  1.00  0.67           H  
ATOM    987  HB  VAL A  64      11.361   3.883 -11.612  1.00  0.67           H  
ATOM    988 1HG1 VAL A  64      13.002   5.677 -12.009  1.00  0.67           H  
ATOM    989 2HG1 VAL A  64      12.261   5.850 -10.413  1.00  0.67           H  
ATOM    990 3HG1 VAL A  64      13.889   5.183 -10.586  1.00  0.67           H  
ATOM    991 1HG2 VAL A  64      13.349   3.485 -12.961  1.00  0.67           H  
ATOM    992 2HG2 VAL A  64      14.241   2.971 -11.520  1.00  0.67           H  
ATOM    993 3HG2 VAL A  64      12.872   2.011 -12.101  1.00  0.67           H  
ATOM    994  N   VAL A  65      10.249   4.341  -8.991  1.00  0.65           N  
ATOM    995  CA  VAL A  65       9.543   5.316  -8.188  1.00  0.65           C  
ATOM    996  C   VAL A  65       9.545   5.063  -6.712  1.00  0.65           C  
ATOM    997  O   VAL A  65       9.737   5.981  -5.919  1.00  0.65           O  
ATOM    998  CB  VAL A  65       8.090   5.436  -8.612  1.00  0.65           C  
ATOM    999  CG1 VAL A  65       7.356   6.281  -7.567  1.00  0.65           C  
ATOM   1000  CG2 VAL A  65       8.035   6.109  -9.920  1.00  0.65           C  
ATOM   1001  H   VAL A  65       9.751   3.816  -9.706  1.00  0.65           H  
ATOM   1002  HA  VAL A  65      10.023   6.271  -8.367  1.00  0.65           H  
ATOM   1003  HB  VAL A  65       7.624   4.446  -8.664  1.00  0.65           H  
ATOM   1004 1HG1 VAL A  65       6.358   6.387  -7.835  1.00  0.65           H  
ATOM   1005 2HG1 VAL A  65       7.407   5.792  -6.597  1.00  0.65           H  
ATOM   1006 3HG1 VAL A  65       7.801   7.253  -7.493  1.00  0.65           H  
ATOM   1007 1HG2 VAL A  65       7.027   6.216 -10.192  1.00  0.65           H  
ATOM   1008 2HG2 VAL A  65       8.493   7.087  -9.845  1.00  0.65           H  
ATOM   1009 3HG2 VAL A  65       8.562   5.515 -10.667  1.00  0.65           H  
ATOM   1010  N   PHE A  66       9.319   3.832  -6.313  1.00  0.64           N  
ATOM   1011  CA  PHE A  66       9.248   3.573  -4.898  1.00  0.64           C  
ATOM   1012  C   PHE A  66      10.616   3.386  -4.245  1.00  0.64           C  
ATOM   1013  O   PHE A  66      10.733   3.512  -3.021  1.00  0.64           O  
ATOM   1014  CB  PHE A  66       8.288   2.417  -4.678  1.00  0.64           C  
ATOM   1015  CG  PHE A  66       6.863   2.882  -4.937  1.00  0.64           C  
ATOM   1016  CD1 PHE A  66       6.216   2.652  -6.151  1.00  0.64           C  
ATOM   1017  CD2 PHE A  66       6.175   3.557  -3.957  1.00  0.64           C  
ATOM   1018  CE1 PHE A  66       4.930   3.093  -6.366  1.00  0.64           C  
ATOM   1019  CE2 PHE A  66       4.901   3.986  -4.169  1.00  0.64           C  
ATOM   1020  CZ  PHE A  66       4.271   3.760  -5.378  1.00  0.64           C  
ATOM   1021  H   PHE A  66       9.166   3.079  -6.988  1.00  0.64           H  
ATOM   1022  HA  PHE A  66       8.787   4.443  -4.431  1.00  0.64           H  
ATOM   1023 1HB  PHE A  66       8.522   1.601  -5.368  1.00  0.64           H  
ATOM   1024 2HB  PHE A  66       8.362   2.044  -3.660  1.00  0.64           H  
ATOM   1025  HD1 PHE A  66       6.726   2.120  -6.935  1.00  0.64           H  
ATOM   1026  HD2 PHE A  66       6.658   3.746  -3.000  1.00  0.64           H  
ATOM   1027  HE1 PHE A  66       4.440   2.900  -7.321  1.00  0.64           H  
ATOM   1028  HE2 PHE A  66       4.386   4.506  -3.376  1.00  0.64           H  
ATOM   1029  HZ  PHE A  66       3.250   4.104  -5.546  1.00  0.64           H  
ATOM   1030  N   SER A  67      11.664   3.141  -5.044  1.00  0.63           N  
ATOM   1031  CA  SER A  67      13.007   2.998  -4.496  1.00  0.63           C  
ATOM   1032  C   SER A  67      13.767   4.338  -4.440  1.00  0.63           C  
ATOM   1033  O   SER A  67      14.577   4.567  -3.540  1.00  0.63           O  
ATOM   1034  CB  SER A  67      13.809   2.047  -5.362  1.00  0.63           C  
ATOM   1035  OG  SER A  67      13.218   0.782  -5.411  1.00  0.63           O  
ATOM   1036  H   SER A  67      11.538   2.999  -6.046  1.00  0.63           H  
ATOM   1037  HA  SER A  67      12.930   2.597  -3.486  1.00  0.63           H  
ATOM   1038 1HB  SER A  67      13.894   2.457  -6.371  1.00  0.63           H  
ATOM   1039 2HB  SER A  67      14.814   1.965  -4.960  1.00  0.63           H  
ATOM   1040  HG  SER A  67      12.501   0.870  -6.079  1.00  0.63           H  
ATOM   1041  N   CYS A  68      13.507   5.217  -5.409  1.00  0.63           N  
ATOM   1042  CA  CYS A  68      14.231   6.474  -5.574  1.00  0.63           C  
ATOM   1043  C   CYS A  68      13.783   7.644  -4.699  1.00  0.63           C  
ATOM   1044  O   CYS A  68      12.596   7.793  -4.416  1.00  0.63           O  
ATOM   1045  CB  CYS A  68      14.170   6.889  -7.019  1.00  0.63           C  
ATOM   1046  SG  CYS A  68      15.041   5.724  -8.068  1.00  0.63           S  
ATOM   1047  H   CYS A  68      12.818   4.983  -6.124  1.00  0.63           H  
ATOM   1048  HA  CYS A  68      15.265   6.234  -5.352  1.00  0.63           H  
ATOM   1049 1HB  CYS A  68      13.132   6.946  -7.348  1.00  0.63           H  
ATOM   1050 2HB  CYS A  68      14.601   7.870  -7.140  1.00  0.63           H  
ATOM   1051  HG  CYS A  68      14.001   4.865  -8.119  1.00  0.63           H  
ATOM   1052  N   PRO A  69      14.722   8.517  -4.272  1.00  0.64           N  
ATOM   1053  CA  PRO A  69      14.472   9.677  -3.442  1.00  0.64           C  
ATOM   1054  C   PRO A  69      13.613  10.737  -4.106  1.00  0.64           C  
ATOM   1055  O   PRO A  69      13.697  10.999  -5.314  1.00  0.64           O  
ATOM   1056  CB  PRO A  69      15.884  10.221  -3.180  1.00  0.64           C  
ATOM   1057  CG  PRO A  69      16.729   9.700  -4.313  1.00  0.64           C  
ATOM   1058  CD  PRO A  69      16.153   8.350  -4.648  1.00  0.64           C  
ATOM   1059  HA  PRO A  69      14.005   9.343  -2.503  1.00  0.64           H  
ATOM   1060 1HB  PRO A  69      15.855  11.327  -3.164  1.00  0.64           H  
ATOM   1061 2HB  PRO A  69      16.240   9.896  -2.194  1.00  0.64           H  
ATOM   1062 1HG  PRO A  69      16.681  10.404  -5.161  1.00  0.64           H  
ATOM   1063 2HG  PRO A  69      17.788   9.660  -4.012  1.00  0.64           H  
ATOM   1064 1HD  PRO A  69      16.302   8.190  -5.716  1.00  0.64           H  
ATOM   1065 2HD  PRO A  69      16.628   7.567  -4.034  1.00  0.64           H  
ATOM   1066  N   VAL A  70      12.838  11.384  -3.261  1.00  0.64           N  
ATOM   1067  CA  VAL A  70      11.931  12.438  -3.645  1.00  0.64           C  
ATOM   1068  C   VAL A  70      12.639  13.691  -4.162  1.00  0.64           C  
ATOM   1069  O   VAL A  70      13.611  14.174  -3.578  1.00  0.64           O  
ATOM   1070  CB  VAL A  70      10.985  12.702  -2.461  1.00  0.64           C  
ATOM   1071  CG1 VAL A  70      10.154  13.865  -2.707  1.00  0.64           C  
ATOM   1072  CG2 VAL A  70      10.075  11.472  -2.296  1.00  0.64           C  
ATOM   1073  H   VAL A  70      12.860  11.111  -2.290  1.00  0.64           H  
ATOM   1074  HA  VAL A  70      11.309  12.059  -4.459  1.00  0.64           H  
ATOM   1075  HB  VAL A  70      11.561  12.870  -1.552  1.00  0.64           H  
ATOM   1076 1HG1 VAL A  70       9.470  14.027  -1.877  1.00  0.64           H  
ATOM   1077 2HG1 VAL A  70      10.798  14.702  -2.801  1.00  0.64           H  
ATOM   1078 3HG1 VAL A  70       9.597  13.713  -3.616  1.00  0.64           H  
ATOM   1079 1HG2 VAL A  70       9.391  11.628  -1.462  1.00  0.64           H  
ATOM   1080 2HG2 VAL A  70       9.505  11.327  -3.209  1.00  0.64           H  
ATOM   1081 3HG2 VAL A  70      10.688  10.593  -2.108  1.00  0.64           H  
ATOM   1082  N   LEU A  71      12.128  14.157  -5.297  1.00  0.63           N  
ATOM   1083  CA  LEU A  71      12.544  15.291  -6.114  1.00  0.63           C  
ATOM   1084  C   LEU A  71      13.871  15.174  -6.854  1.00  0.63           C  
ATOM   1085  O   LEU A  71      14.387  16.190  -7.327  1.00  0.63           O  
ATOM   1086  CB  LEU A  71      12.537  16.597  -5.316  1.00  0.63           C  
ATOM   1087  CG  LEU A  71      11.165  17.023  -4.783  1.00  0.63           C  
ATOM   1088  CD1 LEU A  71      11.303  18.310  -4.006  1.00  0.63           C  
ATOM   1089  CD2 LEU A  71      10.206  17.155  -5.942  1.00  0.63           C  
ATOM   1090  H   LEU A  71      11.328  13.658  -5.663  1.00  0.63           H  
ATOM   1091  HA  LEU A  71      11.775  15.402  -6.878  1.00  0.63           H  
ATOM   1092 1HB  LEU A  71      13.215  16.503  -4.471  1.00  0.63           H  
ATOM   1093 2HB  LEU A  71      12.904  17.394  -5.958  1.00  0.63           H  
ATOM   1094  HG  LEU A  71      10.792  16.296  -4.132  1.00  0.63           H  
ATOM   1095 1HD1 LEU A  71      10.326  18.606  -3.620  1.00  0.63           H  
ATOM   1096 2HD1 LEU A  71      11.992  18.159  -3.175  1.00  0.63           H  
ATOM   1097 3HD1 LEU A  71      11.687  19.091  -4.660  1.00  0.63           H  
ATOM   1098 1HD2 LEU A  71       9.219  17.440  -5.572  1.00  0.63           H  
ATOM   1099 2HD2 LEU A  71      10.567  17.912  -6.630  1.00  0.63           H  
ATOM   1100 3HD2 LEU A  71      10.140  16.196  -6.454  1.00  0.63           H  
ATOM   1101  N   GLU A  72      14.399  13.965  -7.038  1.00  0.63           N  
ATOM   1102  CA  GLU A  72      15.554  13.860  -7.924  1.00  0.63           C  
ATOM   1103  C   GLU A  72      15.065  13.162  -9.197  1.00  0.63           C  
ATOM   1104  O   GLU A  72      14.173  12.318  -9.110  1.00  0.63           O  
ATOM   1105  CB  GLU A  72      16.694  13.074  -7.266  1.00  0.63           C  
ATOM   1106  CG  GLU A  72      17.280  13.745  -6.025  1.00  0.63           C  
ATOM   1107  CD  GLU A  72      18.446  12.988  -5.413  1.00  0.63           C  
ATOM   1108  OE1 GLU A  72      18.783  11.937  -5.907  1.00  0.63           O  
ATOM   1109  OE2 GLU A  72      18.996  13.470  -4.449  1.00  0.63           O  
ATOM   1110  H   GLU A  72      14.009  13.133  -6.580  1.00  0.63           H  
ATOM   1111  HA  GLU A  72      15.911  14.858  -8.153  1.00  0.63           H  
ATOM   1112 1HB  GLU A  72      16.325  12.091  -6.969  1.00  0.63           H  
ATOM   1113 2HB  GLU A  72      17.498  12.917  -7.986  1.00  0.63           H  
ATOM   1114 1HG  GLU A  72      17.608  14.749  -6.290  1.00  0.63           H  
ATOM   1115 2HG  GLU A  72      16.486  13.837  -5.279  1.00  0.63           H  
ATOM   1116  N   PRO A  73      15.554  13.520 -10.397  1.00  0.63           N  
ATOM   1117  CA  PRO A  73      15.268  12.814 -11.626  1.00  0.63           C  
ATOM   1118  C   PRO A  73      16.065  11.529 -11.600  1.00  0.63           C  
ATOM   1119  O   PRO A  73      17.199  11.513 -11.111  1.00  0.63           O  
ATOM   1120  CB  PRO A  73      15.724  13.784 -12.700  1.00  0.63           C  
ATOM   1121  CG  PRO A  73      16.859  14.559 -12.025  1.00  0.63           C  
ATOM   1122  CD  PRO A  73      16.440  14.678 -10.551  1.00  0.63           C  
ATOM   1123  HA  PRO A  73      14.191  12.608 -11.696  1.00  0.63           H  
ATOM   1124 1HB  PRO A  73      16.013  13.236 -13.586  1.00  0.63           H  
ATOM   1125 2HB  PRO A  73      14.881  14.424 -12.988  1.00  0.63           H  
ATOM   1126 1HG  PRO A  73      17.800  14.001 -12.146  1.00  0.63           H  
ATOM   1127 2HG  PRO A  73      17.018  15.524 -12.502  1.00  0.63           H  
ATOM   1128 1HD  PRO A  73      17.330  14.581  -9.911  1.00  0.63           H  
ATOM   1129 2HD  PRO A  73      15.887  15.615 -10.372  1.00  0.63           H  
ATOM   1130  N   THR A  74      15.522  10.488 -12.190  1.00  0.63           N  
ATOM   1131  CA  THR A  74      16.167   9.195 -12.239  1.00  0.63           C  
ATOM   1132  C   THR A  74      16.185   8.597 -13.638  1.00  0.63           C  
ATOM   1133  O   THR A  74      15.488   9.070 -14.544  1.00  0.63           O  
ATOM   1134  CB  THR A  74      15.406   8.253 -11.311  1.00  0.63           C  
ATOM   1135  OG1 THR A  74      14.113   8.051 -11.855  1.00  0.63           O  
ATOM   1136  CG2 THR A  74      15.227   8.882  -9.944  1.00  0.63           C  
ATOM   1137  H   THR A  74      14.575  10.569 -12.539  1.00  0.63           H  
ATOM   1138  HA  THR A  74      17.196   9.303 -11.897  1.00  0.63           H  
ATOM   1139  HB  THR A  74      15.926   7.301 -11.224  1.00  0.63           H  
ATOM   1140  HG1 THR A  74      13.638   8.914 -11.838  1.00  0.63           H  
ATOM   1141 1HG2 THR A  74      14.661   8.222  -9.355  1.00  0.63           H  
ATOM   1142 2HG2 THR A  74      16.196   9.066  -9.483  1.00  0.63           H  
ATOM   1143 3HG2 THR A  74      14.681   9.817 -10.027  1.00  0.63           H  
ATOM   1144  N   GLY A  75      16.906   7.486 -13.788  1.00  0.63           N  
ATOM   1145  CA  GLY A  75      16.935   6.807 -15.074  1.00  0.63           C  
ATOM   1146  C   GLY A  75      18.142   7.223 -15.910  1.00  0.63           C  
ATOM   1147  O   GLY A  75      19.139   7.702 -15.372  1.00  0.63           O  
ATOM   1148  H   GLY A  75      17.448   7.128 -13.014  1.00  0.63           H  
ATOM   1149 1HA  GLY A  75      16.961   5.730 -14.902  1.00  0.63           H  
ATOM   1150 2HA  GLY A  75      16.010   7.024 -15.607  1.00  0.63           H  
ATOM   1151  N   PRO A  76      18.069   7.004 -17.223  1.00  0.65           N  
ATOM   1152  CA  PRO A  76      16.984   6.414 -17.992  1.00  0.65           C  
ATOM   1153  C   PRO A  76      16.634   4.990 -17.585  1.00  0.65           C  
ATOM   1154  O   PRO A  76      17.515   4.178 -17.305  1.00  0.65           O  
ATOM   1155  CB  PRO A  76      17.551   6.426 -19.402  1.00  0.65           C  
ATOM   1156  CG  PRO A  76      18.595   7.515 -19.388  1.00  0.65           C  
ATOM   1157  CD  PRO A  76      19.202   7.426 -18.019  1.00  0.65           C  
ATOM   1158  HA  PRO A  76      16.104   7.067 -17.938  1.00  0.65           H  
ATOM   1159 1HB  PRO A  76      17.961   5.437 -19.654  1.00  0.65           H  
ATOM   1160 2HB  PRO A  76      16.746   6.626 -20.116  1.00  0.65           H  
ATOM   1161 1HG  PRO A  76      19.319   7.340 -20.196  1.00  0.65           H  
ATOM   1162 2HG  PRO A  76      18.142   8.497 -19.576  1.00  0.65           H  
ATOM   1163 1HD  PRO A  76      19.993   6.663 -17.986  1.00  0.65           H  
ATOM   1164 2HD  PRO A  76      19.562   8.405 -17.690  1.00  0.65           H  
ATOM   1165  N   LEU A  77      15.352   4.689 -17.613  1.00  0.68           N  
ATOM   1166  CA  LEU A  77      14.835   3.355 -17.350  1.00  0.68           C  
ATOM   1167  C   LEU A  77      14.419   2.712 -18.659  1.00  0.68           C  
ATOM   1168  O   LEU A  77      13.677   3.312 -19.428  1.00  0.68           O  
ATOM   1169  CB  LEU A  77      13.636   3.438 -16.430  1.00  0.68           C  
ATOM   1170  CG  LEU A  77      12.937   2.200 -16.172  1.00  0.68           C  
ATOM   1171  CD1 LEU A  77      13.842   1.293 -15.341  1.00  0.68           C  
ATOM   1172  CD2 LEU A  77      11.621   2.553 -15.550  1.00  0.68           C  
ATOM   1173  H   LEU A  77      14.690   5.442 -17.801  1.00  0.68           H  
ATOM   1174  HA  LEU A  77      15.614   2.751 -16.888  1.00  0.68           H  
ATOM   1175 1HB  LEU A  77      13.966   3.835 -15.471  1.00  0.68           H  
ATOM   1176 2HB  LEU A  77      12.946   4.121 -16.844  1.00  0.68           H  
ATOM   1177  HG  LEU A  77      12.741   1.684 -17.108  1.00  0.68           H  
ATOM   1178 1HD1 LEU A  77      13.372   0.360 -15.131  1.00  0.68           H  
ATOM   1179 2HD1 LEU A  77      14.761   1.108 -15.892  1.00  0.68           H  
ATOM   1180 3HD1 LEU A  77      14.081   1.776 -14.410  1.00  0.68           H  
ATOM   1181 1HD2 LEU A  77      11.081   1.676 -15.388  1.00  0.68           H  
ATOM   1182 2HD2 LEU A  77      11.775   3.070 -14.612  1.00  0.68           H  
ATOM   1183 3HD2 LEU A  77      11.062   3.193 -16.230  1.00  0.68           H  
ATOM   1184  N   HIS A  78      14.913   1.519 -18.952  1.00  0.71           N  
ATOM   1185  CA  HIS A  78      14.583   0.898 -20.235  1.00  0.71           C  
ATOM   1186  C   HIS A  78      13.444  -0.116 -20.111  1.00  0.71           C  
ATOM   1187  O   HIS A  78      13.555  -1.105 -19.381  1.00  0.71           O  
ATOM   1188  CB  HIS A  78      15.824   0.241 -20.833  1.00  0.71           C  
ATOM   1189  CG  HIS A  78      15.637  -0.290 -22.232  1.00  0.71           C  
ATOM   1190  ND1 HIS A  78      16.426  -1.297 -22.761  1.00  0.71           N  
ATOM   1191  CD2 HIS A  78      14.767   0.057 -23.211  1.00  0.71           C  
ATOM   1192  CE1 HIS A  78      16.039  -1.546 -24.002  1.00  0.71           C  
ATOM   1193  NE2 HIS A  78      15.037  -0.740 -24.297  1.00  0.71           N  
ATOM   1194  H   HIS A  78      15.521   1.046 -18.298  1.00  0.71           H  
ATOM   1195  HA  HIS A  78      14.251   1.664 -20.938  1.00  0.71           H  
ATOM   1196 1HB  HIS A  78      16.639   0.964 -20.852  1.00  0.71           H  
ATOM   1197 2HB  HIS A  78      16.137  -0.586 -20.198  1.00  0.71           H  
ATOM   1198  HD2 HIS A  78      13.997   0.823 -23.154  1.00  0.71           H  
ATOM   1199  HE1 HIS A  78      16.475  -2.289 -24.668  1.00  0.71           H  
ATOM   1200  HE2 HIS A  78      14.542  -0.705 -25.175  1.00  0.71           H  
ATOM   1201  N   THR A  79      12.338   0.171 -20.799  1.00  0.72           N  
ATOM   1202  CA  THR A  79      11.131  -0.657 -20.779  1.00  0.72           C  
ATOM   1203  C   THR A  79      10.716  -0.969 -22.204  1.00  0.72           C  
ATOM   1204  O   THR A  79      11.288  -0.444 -23.161  1.00  0.72           O  
ATOM   1205  CB  THR A  79       9.941   0.063 -20.141  1.00  0.72           C  
ATOM   1206  OG1 THR A  79       9.529   1.093 -21.036  1.00  0.72           O  
ATOM   1207  CG2 THR A  79      10.349   0.629 -18.789  1.00  0.72           C  
ATOM   1208  H   THR A  79      12.336   1.017 -21.372  1.00  0.72           H  
ATOM   1209  HA  THR A  79      11.334  -1.591 -20.256  1.00  0.72           H  
ATOM   1210  HB  THR A  79       9.115  -0.626 -19.992  1.00  0.72           H  
ATOM   1211  HG1 THR A  79       9.176   1.846 -20.549  1.00  0.72           H  
ATOM   1212 1HG2 THR A  79       9.507   1.145 -18.332  1.00  0.72           H  
ATOM   1213 2HG2 THR A  79      10.662  -0.188 -18.164  1.00  0.72           H  
ATOM   1214 3HG2 THR A  79      11.172   1.316 -18.908  1.00  0.72           H  
ATOM   1215  N   GLN A  80       9.636  -1.724 -22.347  1.00  0.72           N  
ATOM   1216  CA  GLN A  80       9.068  -2.047 -23.653  1.00  0.72           C  
ATOM   1217  C   GLN A  80       8.519  -0.832 -24.415  1.00  0.72           C  
ATOM   1218  O   GLN A  80       8.127  -0.960 -25.576  1.00  0.72           O  
ATOM   1219  CB  GLN A  80       7.962  -3.095 -23.522  1.00  0.72           C  
ATOM   1220  CG  GLN A  80       6.683  -2.639 -22.827  1.00  0.72           C  
ATOM   1221  CD  GLN A  80       6.718  -2.832 -21.321  1.00  0.72           C  
ATOM   1222  OE1 GLN A  80       7.765  -2.726 -20.673  1.00  0.72           O  
ATOM   1223  NE2 GLN A  80       5.557  -3.148 -20.754  1.00  0.72           N  
ATOM   1224  H   GLN A  80       9.202  -2.110 -21.522  1.00  0.72           H  
ATOM   1225  HA  GLN A  80       9.864  -2.477 -24.261  1.00  0.72           H  
ATOM   1226 1HB  GLN A  80       7.684  -3.442 -24.517  1.00  0.72           H  
ATOM   1227 2HB  GLN A  80       8.346  -3.957 -22.977  1.00  0.72           H  
ATOM   1228 1HG  GLN A  80       6.533  -1.587 -23.032  1.00  0.72           H  
ATOM   1229 2HG  GLN A  80       5.846  -3.212 -23.222  1.00  0.72           H  
ATOM   1230 1HE2 GLN A  80       5.506  -3.308 -19.771  1.00  0.72           H  
ATOM   1231 2HE2 GLN A  80       4.735  -3.236 -21.318  1.00  0.72           H  
ATOM   1232  N   PHE A  81       8.459   0.337 -23.769  1.00  0.69           N  
ATOM   1233  CA  PHE A  81       7.927   1.516 -24.420  1.00  0.69           C  
ATOM   1234  C   PHE A  81       9.055   2.469 -24.835  1.00  0.69           C  
ATOM   1235  O   PHE A  81       8.796   3.463 -25.514  1.00  0.69           O  
ATOM   1236  CB  PHE A  81       7.031   2.276 -23.441  1.00  0.69           C  
ATOM   1237  CG  PHE A  81       5.965   1.444 -22.821  1.00  0.69           C  
ATOM   1238  CD1 PHE A  81       6.099   1.058 -21.490  1.00  0.69           C  
ATOM   1239  CD2 PHE A  81       4.852   1.031 -23.524  1.00  0.69           C  
ATOM   1240  CE1 PHE A  81       5.147   0.290 -20.876  1.00  0.69           C  
ATOM   1241  CE2 PHE A  81       3.888   0.251 -22.907  1.00  0.69           C  
ATOM   1242  CZ  PHE A  81       4.037  -0.116 -21.579  1.00  0.69           C  
ATOM   1243  H   PHE A  81       8.802   0.424 -22.813  1.00  0.69           H  
ATOM   1244  HA  PHE A  81       7.364   1.218 -25.304  1.00  0.69           H  
ATOM   1245 1HB  PHE A  81       7.639   2.716 -22.649  1.00  0.69           H  
ATOM   1246 2HB  PHE A  81       6.538   3.074 -23.969  1.00  0.69           H  
ATOM   1247  HD1 PHE A  81       6.978   1.377 -20.933  1.00  0.69           H  
ATOM   1248  HD2 PHE A  81       4.738   1.322 -24.569  1.00  0.69           H  
ATOM   1249  HE1 PHE A  81       5.273   0.003 -19.839  1.00  0.69           H  
ATOM   1250  HE2 PHE A  81       3.009  -0.073 -23.465  1.00  0.69           H  
ATOM   1251  HZ  PHE A  81       3.280  -0.728 -21.093  1.00  0.69           H  
ATOM   1252  N   GLY A  82      10.301   2.175 -24.432  1.00  0.66           N  
ATOM   1253  CA  GLY A  82      11.405   3.108 -24.681  1.00  0.66           C  
ATOM   1254  C   GLY A  82      12.159   3.457 -23.390  1.00  0.66           C  
ATOM   1255  O   GLY A  82      12.317   2.628 -22.488  1.00  0.66           O  
ATOM   1256  H   GLY A  82      10.491   1.305 -23.934  1.00  0.66           H  
ATOM   1257 1HA  GLY A  82      12.100   2.660 -25.391  1.00  0.66           H  
ATOM   1258 2HA  GLY A  82      11.030   4.021 -25.143  1.00  0.66           H  
ATOM   1259  N   TYR A  83      12.710   4.668 -23.347  1.00  0.62           N  
ATOM   1260  CA  TYR A  83      13.530   5.102 -22.224  1.00  0.62           C  
ATOM   1261  C   TYR A  83      12.833   6.158 -21.375  1.00  0.62           C  
ATOM   1262  O   TYR A  83      12.460   7.228 -21.864  1.00  0.62           O  
ATOM   1263  CB  TYR A  83      14.839   5.621 -22.749  1.00  0.62           C  
ATOM   1264  CG  TYR A  83      15.616   4.559 -23.425  1.00  0.62           C  
ATOM   1265  CD1 TYR A  83      15.397   4.324 -24.769  1.00  0.62           C  
ATOM   1266  CD2 TYR A  83      16.524   3.798 -22.716  1.00  0.62           C  
ATOM   1267  CE1 TYR A  83      16.090   3.332 -25.417  1.00  0.62           C  
ATOM   1268  CE2 TYR A  83      17.223   2.800 -23.362  1.00  0.62           C  
ATOM   1269  CZ  TYR A  83      17.008   2.565 -24.710  1.00  0.62           C  
ATOM   1270  OH  TYR A  83      17.716   1.575 -25.355  1.00  0.62           O  
ATOM   1271  H   TYR A  83      12.542   5.314 -24.112  1.00  0.62           H  
ATOM   1272  HA  TYR A  83      13.728   4.244 -21.595  1.00  0.62           H  
ATOM   1273 1HB  TYR A  83      14.658   6.418 -23.462  1.00  0.62           H  
ATOM   1274 2HB  TYR A  83      15.431   6.022 -21.938  1.00  0.62           H  
ATOM   1275  HD1 TYR A  83      14.673   4.929 -25.317  1.00  0.62           H  
ATOM   1276  HD2 TYR A  83      16.689   3.985 -21.654  1.00  0.62           H  
ATOM   1277  HE1 TYR A  83      15.918   3.152 -26.479  1.00  0.62           H  
ATOM   1278  HE2 TYR A  83      17.948   2.196 -22.814  1.00  0.62           H  
ATOM   1279  HH  TYR A  83      18.335   1.173 -24.735  1.00  0.62           H  
ATOM   1280  N   HIS A  84      12.660   5.871 -20.092  1.00  0.59           N  
ATOM   1281  CA  HIS A  84      11.890   6.773 -19.246  1.00  0.59           C  
ATOM   1282  C   HIS A  84      12.767   7.581 -18.292  1.00  0.59           C  
ATOM   1283  O   HIS A  84      13.688   7.044 -17.666  1.00  0.59           O  
ATOM   1284  CB  HIS A  84      10.931   5.967 -18.360  1.00  0.59           C  
ATOM   1285  CG  HIS A  84       9.962   5.049 -19.041  1.00  0.59           C  
ATOM   1286  ND1 HIS A  84       8.621   5.294 -19.102  1.00  0.59           N  
ATOM   1287  CD2 HIS A  84      10.155   3.905 -19.695  1.00  0.59           C  
ATOM   1288  CE1 HIS A  84       8.015   4.327 -19.741  1.00  0.59           C  
ATOM   1289  NE2 HIS A  84       8.915   3.464 -20.111  1.00  0.59           N  
ATOM   1290  H   HIS A  84      13.011   4.986 -19.730  1.00  0.59           H  
ATOM   1291  HA  HIS A  84      11.316   7.464 -19.857  1.00  0.59           H  
ATOM   1292 1HB  HIS A  84      11.488   5.395 -17.669  1.00  0.59           H  
ATOM   1293 2HB  HIS A  84      10.363   6.661 -17.776  1.00  0.59           H  
ATOM   1294  HD1 HIS A  84       8.172   6.105 -18.760  1.00  0.59           H  
ATOM   1295  HD2 HIS A  84      11.056   3.332 -19.918  1.00  0.59           H  
ATOM   1296  HE1 HIS A  84       6.934   4.349 -19.886  1.00  0.59           H  
ATOM   1297  N   ILE A  85      12.457   8.868 -18.161  1.00  0.57           N  
ATOM   1298  CA  ILE A  85      13.098   9.731 -17.169  1.00  0.57           C  
ATOM   1299  C   ILE A  85      12.031  10.003 -16.127  1.00  0.57           C  
ATOM   1300  O   ILE A  85      10.924  10.430 -16.471  1.00  0.57           O  
ATOM   1301  CB  ILE A  85      13.596  11.054 -17.750  1.00  0.57           C  
ATOM   1302  CG1 ILE A  85      14.594  10.818 -18.839  1.00  0.57           C  
ATOM   1303  CG2 ILE A  85      14.215  11.884 -16.633  1.00  0.57           C  
ATOM   1304  CD1 ILE A  85      14.894  12.059 -19.593  1.00  0.57           C  
ATOM   1305  H   ILE A  85      11.730   9.253 -18.765  1.00  0.57           H  
ATOM   1306  HA  ILE A  85      13.929   9.208 -16.695  1.00  0.57           H  
ATOM   1307  HB  ILE A  85      12.772  11.597 -18.171  1.00  0.57           H  
ATOM   1308 1HG1 ILE A  85      15.523  10.435 -18.407  1.00  0.57           H  
ATOM   1309 2HG1 ILE A  85      14.201  10.076 -19.536  1.00  0.57           H  
ATOM   1310 1HG2 ILE A  85      14.566  12.830 -17.029  1.00  0.57           H  
ATOM   1311 2HG2 ILE A  85      13.475  12.064 -15.865  1.00  0.57           H  
ATOM   1312 3HG2 ILE A  85      15.048  11.332 -16.208  1.00  0.57           H  
ATOM   1313 1HD1 ILE A  85      15.602  11.826 -20.354  1.00  0.57           H  
ATOM   1314 2HD1 ILE A  85      13.980  12.446 -20.049  1.00  0.57           H  
ATOM   1315 3HD1 ILE A  85      15.310  12.809 -18.922  1.00  0.57           H  
ATOM   1316  N   ILE A  86      12.321   9.676 -14.878  1.00  0.56           N  
ATOM   1317  CA  ILE A  86      11.287   9.753 -13.841  1.00  0.56           C  
ATOM   1318  C   ILE A  86      11.690  10.625 -12.659  1.00  0.56           C  
ATOM   1319  O   ILE A  86      12.806  10.502 -12.157  1.00  0.56           O  
ATOM   1320  CB  ILE A  86      10.993   8.336 -13.308  1.00  0.56           C  
ATOM   1321  CG1 ILE A  86      10.560   7.409 -14.432  1.00  0.56           C  
ATOM   1322  CG2 ILE A  86       9.894   8.384 -12.236  1.00  0.56           C  
ATOM   1323  CD1 ILE A  86      10.591   5.943 -14.046  1.00  0.56           C  
ATOM   1324  H   ILE A  86      13.272   9.364 -14.664  1.00  0.56           H  
ATOM   1325  HA  ILE A  86      10.379  10.170 -14.274  1.00  0.56           H  
ATOM   1326  HB  ILE A  86      11.888   7.917 -12.880  1.00  0.56           H  
ATOM   1327 1HG1 ILE A  86       9.569   7.679 -14.712  1.00  0.56           H  
ATOM   1328 2HG1 ILE A  86      11.212   7.530 -15.287  1.00  0.56           H  
ATOM   1329 1HG2 ILE A  86       9.715   7.378 -11.884  1.00  0.56           H  
ATOM   1330 2HG2 ILE A  86      10.204   9.007 -11.402  1.00  0.56           H  
ATOM   1331 3HG2 ILE A  86       8.976   8.791 -12.670  1.00  0.56           H  
ATOM   1332 1HD1 ILE A  86      10.273   5.340 -14.887  1.00  0.56           H  
ATOM   1333 2HD1 ILE A  86      11.602   5.666 -13.784  1.00  0.56           H  
ATOM   1334 3HD1 ILE A  86       9.935   5.762 -13.192  1.00  0.56           H  
ATOM   1335  N   LYS A  87      10.801  11.516 -12.224  1.00  0.56           N  
ATOM   1336  CA  LYS A  87      11.067  12.337 -11.041  1.00  0.56           C  
ATOM   1337  C   LYS A  87       9.965  12.103 -10.025  1.00  0.56           C  
ATOM   1338  O   LYS A  87       8.788  12.351 -10.285  1.00  0.56           O  
ATOM   1339  CB  LYS A  87      11.171  13.820 -11.392  1.00  0.56           C  
ATOM   1340  CG  LYS A  87      11.468  14.752 -10.239  1.00  0.56           C  
ATOM   1341  CD  LYS A  87      11.623  16.183 -10.748  1.00  0.56           C  
ATOM   1342  CE  LYS A  87      11.851  17.148  -9.614  1.00  0.56           C  
ATOM   1343  NZ  LYS A  87      12.013  18.550 -10.089  1.00  0.56           N  
ATOM   1344  H   LYS A  87       9.902  11.595 -12.704  1.00  0.56           H  
ATOM   1345  HA  LYS A  87      12.007  12.020 -10.586  1.00  0.56           H  
ATOM   1346 1HB  LYS A  87      11.959  13.958 -12.132  1.00  0.56           H  
ATOM   1347 2HB  LYS A  87      10.244  14.147 -11.848  1.00  0.56           H  
ATOM   1348 1HG  LYS A  87      10.654  14.710  -9.509  1.00  0.56           H  
ATOM   1349 2HG  LYS A  87      12.390  14.443  -9.745  1.00  0.56           H  
ATOM   1350 1HD  LYS A  87      12.475  16.228 -11.430  1.00  0.56           H  
ATOM   1351 2HD  LYS A  87      10.735  16.477 -11.291  1.00  0.56           H  
ATOM   1352 1HE  LYS A  87      11.005  17.097  -8.933  1.00  0.56           H  
ATOM   1353 2HE  LYS A  87      12.746  16.857  -9.084  1.00  0.56           H  
ATOM   1354 1HZ  LYS A  87      12.167  19.159  -9.297  1.00  0.56           H  
ATOM   1355 2HZ  LYS A  87      12.806  18.604 -10.712  1.00  0.56           H  
ATOM   1356 3HZ  LYS A  87      11.180  18.839 -10.578  1.00  0.56           H  
ATOM   1357  N   VAL A  88      10.335  11.613  -8.857  1.00  0.58           N  
ATOM   1358  CA  VAL A  88       9.321  11.306  -7.858  1.00  0.58           C  
ATOM   1359  C   VAL A  88       8.998  12.587  -7.102  1.00  0.58           C  
ATOM   1360  O   VAL A  88       9.903  13.285  -6.655  1.00  0.58           O  
ATOM   1361  CB  VAL A  88       9.825  10.215  -6.901  1.00  0.58           C  
ATOM   1362  CG1 VAL A  88       8.775   9.913  -5.865  1.00  0.58           C  
ATOM   1363  CG2 VAL A  88      10.229   9.002  -7.709  1.00  0.58           C  
ATOM   1364  H   VAL A  88      11.316  11.432  -8.674  1.00  0.58           H  
ATOM   1365  HA  VAL A  88       8.418  10.948  -8.354  1.00  0.58           H  
ATOM   1366  HB  VAL A  88      10.704  10.579  -6.363  1.00  0.58           H  
ATOM   1367 1HG1 VAL A  88       9.173   9.153  -5.211  1.00  0.58           H  
ATOM   1368 2HG1 VAL A  88       8.542  10.805  -5.300  1.00  0.58           H  
ATOM   1369 3HG1 VAL A  88       7.869   9.546  -6.351  1.00  0.58           H  
ATOM   1370 1HG2 VAL A  88      10.606   8.227  -7.031  1.00  0.58           H  
ATOM   1371 2HG2 VAL A  88       9.372   8.639  -8.247  1.00  0.58           H  
ATOM   1372 3HG2 VAL A  88      11.011   9.274  -8.420  1.00  0.58           H  
ATOM   1373  N   LEU A  89       7.732  12.935  -6.992  1.00  0.62           N  
ATOM   1374  CA  LEU A  89       7.378  14.168  -6.303  1.00  0.62           C  
ATOM   1375  C   LEU A  89       7.097  13.916  -4.834  1.00  0.62           C  
ATOM   1376  O   LEU A  89       7.385  14.753  -3.978  1.00  0.62           O  
ATOM   1377  CB  LEU A  89       6.157  14.786  -6.953  1.00  0.62           C  
ATOM   1378  CG  LEU A  89       6.322  15.160  -8.391  1.00  0.62           C  
ATOM   1379  CD1 LEU A  89       4.986  15.658  -8.891  1.00  0.62           C  
ATOM   1380  CD2 LEU A  89       7.443  16.196  -8.512  1.00  0.62           C  
ATOM   1381  H   LEU A  89       7.008  12.331  -7.367  1.00  0.62           H  
ATOM   1382  HA  LEU A  89       8.208  14.862  -6.381  1.00  0.62           H  
ATOM   1383 1HB  LEU A  89       5.339  14.077  -6.888  1.00  0.62           H  
ATOM   1384 2HB  LEU A  89       5.882  15.682  -6.399  1.00  0.62           H  
ATOM   1385  HG  LEU A  89       6.592  14.285  -8.978  1.00  0.62           H  
ATOM   1386 1HD1 LEU A  89       5.052  15.928  -9.920  1.00  0.62           H  
ATOM   1387 2HD1 LEU A  89       4.241  14.866  -8.778  1.00  0.62           H  
ATOM   1388 3HD1 LEU A  89       4.681  16.528  -8.314  1.00  0.62           H  
ATOM   1389 1HD2 LEU A  89       7.583  16.487  -9.540  1.00  0.62           H  
ATOM   1390 2HD2 LEU A  89       7.188  17.077  -7.924  1.00  0.62           H  
ATOM   1391 3HD2 LEU A  89       8.370  15.762  -8.135  1.00  0.62           H  
ATOM   1392  N   TYR A  90       6.503  12.767  -4.551  1.00  0.67           N  
ATOM   1393  CA  TYR A  90       6.175  12.409  -3.175  1.00  0.67           C  
ATOM   1394  C   TYR A  90       5.918  10.918  -3.036  1.00  0.67           C  
ATOM   1395  O   TYR A  90       5.359  10.297  -3.938  1.00  0.67           O  
ATOM   1396  CB  TYR A  90       4.979  13.225  -2.650  1.00  0.67           C  
ATOM   1397  CG  TYR A  90       4.643  12.916  -1.206  1.00  0.67           C  
ATOM   1398  CD1 TYR A  90       5.369  13.517  -0.191  1.00  0.67           C  
ATOM   1399  CD2 TYR A  90       3.610  12.038  -0.896  1.00  0.67           C  
ATOM   1400  CE1 TYR A  90       5.076  13.236   1.129  1.00  0.67           C  
ATOM   1401  CE2 TYR A  90       3.314  11.761   0.423  1.00  0.67           C  
ATOM   1402  CZ  TYR A  90       4.047  12.355   1.437  1.00  0.67           C  
ATOM   1403  OH  TYR A  90       3.763  12.074   2.762  1.00  0.67           O  
ATOM   1404  H   TYR A  90       6.276  12.139  -5.320  1.00  0.67           H  
ATOM   1405  HA  TYR A  90       7.036  12.646  -2.549  1.00  0.67           H  
ATOM   1406 1HB  TYR A  90       5.190  14.291  -2.727  1.00  0.67           H  
ATOM   1407 2HB  TYR A  90       4.100  13.018  -3.258  1.00  0.67           H  
ATOM   1408  HD1 TYR A  90       6.178  14.206  -0.437  1.00  0.67           H  
ATOM   1409  HD2 TYR A  90       3.038  11.563  -1.693  1.00  0.67           H  
ATOM   1410  HE1 TYR A  90       5.652  13.703   1.926  1.00  0.67           H  
ATOM   1411  HE2 TYR A  90       2.507  11.066   0.665  1.00  0.67           H  
ATOM   1412  HH  TYR A  90       2.964  11.539   2.806  1.00  0.67           H  
ATOM   1413  N   ARG A  91       6.314  10.345  -1.899  1.00  0.74           N  
ATOM   1414  CA  ARG A  91       6.015   8.941  -1.599  1.00  0.74           C  
ATOM   1415  C   ARG A  91       5.394   8.835  -0.219  1.00  0.74           C  
ATOM   1416  O   ARG A  91       5.793   9.585   0.668  1.00  0.74           O  
ATOM   1417  CB  ARG A  91       7.271   8.085  -1.560  1.00  0.74           C  
ATOM   1418  CG  ARG A  91       8.069   7.966  -2.839  1.00  0.74           C  
ATOM   1419  CD  ARG A  91       9.299   7.082  -2.665  1.00  0.74           C  
ATOM   1420  NE  ARG A  91      10.260   7.665  -1.723  1.00  0.74           N  
ATOM   1421  CZ  ARG A  91      11.394   7.069  -1.265  1.00  0.74           C  
ATOM   1422  NH1 ARG A  91      11.740   5.852  -1.633  1.00  0.74           N  
ATOM   1423  NH2 ARG A  91      12.178   7.723  -0.417  1.00  0.74           N  
ATOM   1424  H   ARG A  91       6.795  10.904  -1.207  1.00  0.74           H  
ATOM   1425  HA  ARG A  91       5.314   8.548  -2.333  1.00  0.74           H  
ATOM   1426 1HB  ARG A  91       7.940   8.472  -0.794  1.00  0.74           H  
ATOM   1427 2HB  ARG A  91       6.994   7.073  -1.262  1.00  0.74           H  
ATOM   1428 1HG  ARG A  91       7.449   7.551  -3.639  1.00  0.74           H  
ATOM   1429 2HG  ARG A  91       8.406   8.954  -3.112  1.00  0.74           H  
ATOM   1430 1HD  ARG A  91       9.010   6.097  -2.300  1.00  0.74           H  
ATOM   1431 2HD  ARG A  91       9.802   6.974  -3.625  1.00  0.74           H  
ATOM   1432  HE  ARG A  91      10.065   8.594  -1.390  1.00  0.74           H  
ATOM   1433 1HH1 ARG A  91      11.163   5.289  -2.268  1.00  0.74           H  
ATOM   1434 2HH1 ARG A  91      12.589   5.444  -1.274  1.00  0.74           H  
ATOM   1435 1HH2 ARG A  91      11.932   8.650  -0.103  1.00  0.74           H  
ATOM   1436 2HH2 ARG A  91      13.018   7.281  -0.074  1.00  0.74           H  
ATOM   1437  N   ASN A  92       4.493   7.853  -0.060  1.00  0.82           N  
ATOM   1438  CA  ASN A  92       3.808   7.411   1.176  1.00  0.82           C  
ATOM   1439  C   ASN A  92       2.351   7.060   0.896  1.00  0.82           C  
ATOM   1440  O   ASN A  92       2.028   5.902   0.618  1.00  0.82           O  
ATOM   1441  OXT ASN A  92       1.485   7.876   1.209  1.00  0.82           O  
ATOM   1442  CB  ASN A  92       3.871   8.393   2.352  1.00  0.82           C  
ATOM   1443  CG  ASN A  92       5.202   8.443   3.112  1.00  0.82           C  
ATOM   1444  OD1 ASN A  92       5.906   7.429   3.240  1.00  0.82           O  
ATOM   1445  ND2 ASN A  92       5.540   9.615   3.607  1.00  0.82           N  
ATOM   1446  H   ASN A  92       4.227   7.357  -0.915  1.00  0.82           H  
ATOM   1447  HA  ASN A  92       4.285   6.489   1.511  1.00  0.82           H  
ATOM   1448 1HB  ASN A  92       3.638   9.385   2.003  1.00  0.82           H  
ATOM   1449 2HB  ASN A  92       3.094   8.127   3.065  1.00  0.82           H  
ATOM   1450 1HD2 ASN A  92       6.396   9.719   4.109  1.00  0.82           H  
ATOM   1451 2HD2 ASN A  92       4.941  10.418   3.451  1.00  0.82           H  
TER    1452
ENDMDL

REMARK ID 641107 MODEL 4 PpiC
PFRMAT TS
TARGET PpiC
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   ALA A   1       0.651   0.140  -0.083  1.00  0.97           N  
ATOM      2  CA  ALA A   1       1.827   0.368  -0.910  1.00  0.97           C  
ATOM      3  C   ALA A   1       2.081   1.858  -1.062  1.00  0.97           C  
ATOM      4  O   ALA A   1       1.351   2.563  -1.761  1.00  0.97           O  
ATOM      5  CB  ALA A   1       1.657  -0.281  -2.269  1.00  0.97           C  
ATOM      6 1H   ALA A   1       0.748  -0.738   0.405  1.00  0.97           H  
ATOM      7 2H   ALA A   1       0.574   0.892   0.587  1.00  0.97           H  
ATOM      8 3H   ALA A   1      -0.174   0.118  -0.664  1.00  0.97           H  
ATOM      9  HA  ALA A   1       2.689  -0.073  -0.409  1.00  0.97           H  
ATOM     10 1HB  ALA A   1       2.554  -0.118  -2.847  1.00  0.97           H  
ATOM     11 2HB  ALA A   1       1.498  -1.351  -2.143  1.00  0.97           H  
ATOM     12 3HB  ALA A   1       0.802   0.157  -2.778  1.00  0.97           H  
ATOM     13  N   LYS A   2       3.117   2.332  -0.397  1.00  0.84           N  
ATOM     14  CA  LYS A   2       3.501   3.742  -0.407  1.00  0.84           C  
ATOM     15  C   LYS A   2       4.315   4.142  -1.605  1.00  0.84           C  
ATOM     16  O   LYS A   2       4.956   3.298  -2.244  1.00  0.84           O  
ATOM     17  CB  LYS A   2       4.293   4.116   0.846  1.00  0.84           C  
ATOM     18  CG  LYS A   2       3.542   3.992   2.136  1.00  0.84           C  
ATOM     19  CD  LYS A   2       2.420   5.015   2.093  1.00  0.84           C  
ATOM     20  CE  LYS A   2       1.698   5.215   3.398  1.00  0.84           C  
ATOM     21  NZ  LYS A   2       0.594   6.201   3.221  1.00  0.84           N  
ATOM     22  H   LYS A   2       3.686   1.684   0.148  1.00  0.84           H  
ATOM     23  HA  LYS A   2       2.589   4.342  -0.423  1.00  0.84           H  
ATOM     24 1HB  LYS A   2       5.179   3.486   0.915  1.00  0.84           H  
ATOM     25 2HB  LYS A   2       4.638   5.150   0.759  1.00  0.84           H  
ATOM     26 1HG  LYS A   2       3.136   2.985   2.240  1.00  0.84           H  
ATOM     27 2HG  LYS A   2       4.202   4.200   2.977  1.00  0.84           H  
ATOM     28 1HD  LYS A   2       2.834   5.981   1.783  1.00  0.84           H  
ATOM     29 2HD  LYS A   2       1.691   4.714   1.341  1.00  0.84           H  
ATOM     30 1HE  LYS A   2       1.291   4.274   3.762  1.00  0.84           H  
ATOM     31 2HE  LYS A   2       2.402   5.607   4.131  1.00  0.84           H  
ATOM     32 1HZ  LYS A   2       0.122   6.370   4.091  1.00  0.84           H  
ATOM     33 2HZ  LYS A   2       0.999   7.084   2.858  1.00  0.84           H  
ATOM     34 3HZ  LYS A   2      -0.062   5.856   2.544  1.00  0.84           H  
ATOM     35  N   THR A   3       4.307   5.446  -1.900  1.00  0.73           N  
ATOM     36  CA  THR A   3       5.177   5.940  -2.944  1.00  0.73           C  
ATOM     37  C   THR A   3       6.139   6.987  -2.402  1.00  0.73           C  
ATOM     38  O   THR A   3       5.877   7.639  -1.377  1.00  0.73           O  
ATOM     39  CB  THR A   3       4.406   6.553  -4.132  1.00  0.73           C  
ATOM     40  OG1 THR A   3       3.678   7.698  -3.708  1.00  0.73           O  
ATOM     41  CG2 THR A   3       3.442   5.551  -4.745  1.00  0.73           C  
ATOM     42  H   THR A   3       3.725   6.091  -1.377  1.00  0.73           H  
ATOM     43  HA  THR A   3       5.764   5.114  -3.304  1.00  0.73           H  
ATOM     44  HB  THR A   3       5.124   6.857  -4.883  1.00  0.73           H  
ATOM     45  HG1 THR A   3       3.556   8.283  -4.494  1.00  0.73           H  
ATOM     46 1HG2 THR A   3       2.932   6.020  -5.586  1.00  0.73           H  
ATOM     47 2HG2 THR A   3       3.987   4.698  -5.091  1.00  0.73           H  
ATOM     48 3HG2 THR A   3       2.711   5.240  -4.002  1.00  0.73           H  
ATOM     49  N   ALA A   4       7.246   7.146  -3.121  1.00  0.65           N  
ATOM     50  CA  ALA A   4       8.261   8.124  -2.787  1.00  0.65           C  
ATOM     51  C   ALA A   4       8.942   8.669  -4.022  1.00  0.65           C  
ATOM     52  O   ALA A   4       9.196   7.946  -4.986  1.00  0.65           O  
ATOM     53  CB  ALA A   4       9.338   7.501  -1.898  1.00  0.65           C  
ATOM     54  H   ALA A   4       7.373   6.535  -3.923  1.00  0.65           H  
ATOM     55  HA  ALA A   4       7.775   8.943  -2.272  1.00  0.65           H  
ATOM     56 1HB  ALA A   4      10.077   8.266  -1.649  1.00  0.65           H  
ATOM     57 2HB  ALA A   4       8.890   7.124  -0.983  1.00  0.65           H  
ATOM     58 3HB  ALA A   4       9.822   6.683  -2.428  1.00  0.65           H  
ATOM     59  N   ALA A   5       9.280   9.946  -3.971  1.00  0.60           N  
ATOM     60  CA  ALA A   5      10.062  10.556  -5.029  1.00  0.60           C  
ATOM     61  C   ALA A   5      11.472  10.660  -4.531  1.00  0.60           C  
ATOM     62  O   ALA A   5      11.682  10.994  -3.357  1.00  0.60           O  
ATOM     63  CB  ALA A   5       9.510  11.904  -5.426  1.00  0.60           C  
ATOM     64  H   ALA A   5       9.011  10.487  -3.151  1.00  0.60           H  
ATOM     65  HA  ALA A   5      10.062   9.902  -5.888  1.00  0.60           H  
ATOM     66 1HB  ALA A   5      10.132  12.324  -6.217  1.00  0.60           H  
ATOM     67 2HB  ALA A   5       8.488  11.787  -5.788  1.00  0.60           H  
ATOM     68 3HB  ALA A   5       9.516  12.567  -4.564  1.00  0.60           H  
ATOM     69  N   ALA A   6      12.433  10.414  -5.412  1.00  0.57           N  
ATOM     70  CA  ALA A   6      13.823  10.451  -4.973  1.00  0.57           C  
ATOM     71  C   ALA A   6      14.824  10.785  -6.058  1.00  0.57           C  
ATOM     72  O   ALA A   6      14.582  10.575  -7.252  1.00  0.57           O  
ATOM     73  CB  ALA A   6      14.205   9.097  -4.393  1.00  0.57           C  
ATOM     74  H   ALA A   6      12.170  10.158  -6.371  1.00  0.57           H  
ATOM     75  HA  ALA A   6      13.909  11.213  -4.201  1.00  0.57           H  
ATOM     76 1HB  ALA A   6      15.235   9.137  -4.024  1.00  0.57           H  
ATOM     77 2HB  ALA A   6      13.536   8.860  -3.575  1.00  0.57           H  
ATOM     78 3HB  ALA A   6      14.123   8.338  -5.167  1.00  0.57           H  
ATOM     79  N   LEU A   7      15.966  11.276  -5.592  1.00  0.55           N  
ATOM     80  CA  LEU A   7      17.117  11.520  -6.426  1.00  0.55           C  
ATOM     81  C   LEU A   7      18.191  10.490  -6.057  1.00  0.55           C  
ATOM     82  O   LEU A   7      18.308  10.117  -4.883  1.00  0.55           O  
ATOM     83  CB  LEU A   7      17.731  12.896  -6.146  1.00  0.55           C  
ATOM     84  CG  LEU A   7      16.910  14.127  -6.213  1.00  0.55           C  
ATOM     85  CD1 LEU A   7      17.787  15.294  -5.821  1.00  0.55           C  
ATOM     86  CD2 LEU A   7      16.374  14.302  -7.558  1.00  0.55           C  
ATOM     87  H   LEU A   7      16.041  11.454  -4.590  1.00  0.55           H  
ATOM     88  HA  LEU A   7      16.833  11.418  -7.460  1.00  0.55           H  
ATOM     89 1HB  LEU A   7      18.177  12.868  -5.159  1.00  0.55           H  
ATOM     90 2HB  LEU A   7      18.527  13.036  -6.874  1.00  0.55           H  
ATOM     91  HG  LEU A   7      16.108  14.058  -5.503  1.00  0.55           H  
ATOM     92 1HD1 LEU A   7      17.205  16.213  -5.841  1.00  0.55           H  
ATOM     93 2HD1 LEU A   7      18.172  15.128  -4.824  1.00  0.55           H  
ATOM     94 3HD1 LEU A   7      18.615  15.374  -6.522  1.00  0.55           H  
ATOM     95 1HD2 LEU A   7      15.785  15.215  -7.616  1.00  0.55           H  
ATOM     96 2HD2 LEU A   7      17.194  14.356  -8.280  1.00  0.55           H  
ATOM     97 3HD2 LEU A   7      15.744  13.461  -7.758  1.00  0.55           H  
ATOM     98  N   HIS A   8      19.038  10.080  -6.998  1.00  0.55           N  
ATOM     99  CA  HIS A   8      20.172   9.279  -6.536  1.00  0.55           C  
ATOM    100  C   HIS A   8      21.420   9.454  -7.402  1.00  0.55           C  
ATOM    101  O   HIS A   8      21.344   9.847  -8.569  1.00  0.55           O  
ATOM    102  CB  HIS A   8      19.857   7.774  -6.495  1.00  0.55           C  
ATOM    103  CG  HIS A   8      19.949   7.058  -7.814  1.00  0.55           C  
ATOM    104  ND1 HIS A   8      20.386   5.725  -7.924  1.00  0.55           N  
ATOM    105  CD2 HIS A   8      19.712   7.470  -9.072  1.00  0.55           C  
ATOM    106  CE1 HIS A   8      20.385   5.374  -9.190  1.00  0.55           C  
ATOM    107  NE2 HIS A   8      19.978   6.398  -9.903  1.00  0.55           N  
ATOM    108  H   HIS A   8      18.888  10.334  -7.972  1.00  0.55           H  
ATOM    109  HA  HIS A   8      20.431   9.585  -5.534  1.00  0.55           H  
ATOM    110 1HB  HIS A   8      20.541   7.284  -5.798  1.00  0.55           H  
ATOM    111 2HB  HIS A   8      18.853   7.639  -6.108  1.00  0.55           H  
ATOM    112  HD1 HIS A   8      20.711   5.077  -7.197  1.00  0.55           H  
ATOM    113  HD2 HIS A   8      19.370   8.423  -9.492  1.00  0.55           H  
ATOM    114  HE1 HIS A   8      20.691   4.373  -9.487  1.00  0.55           H  
ATOM    115  N   ILE A   9      22.565   9.103  -6.821  1.00  0.54           N  
ATOM    116  CA  ILE A   9      23.847   9.089  -7.525  1.00  0.54           C  
ATOM    117  C   ILE A   9      24.455   7.705  -7.395  1.00  0.54           C  
ATOM    118  O   ILE A   9      24.586   7.213  -6.274  1.00  0.54           O  
ATOM    119  CB  ILE A   9      24.842  10.080  -6.898  1.00  0.54           C  
ATOM    120  CG1 ILE A   9      24.276  11.455  -6.905  1.00  0.54           C  
ATOM    121  CG2 ILE A   9      26.189  10.057  -7.630  1.00  0.54           C  
ATOM    122  CD1 ILE A   9      25.096  12.485  -6.143  1.00  0.54           C  
ATOM    123  H   ILE A   9      22.525   8.839  -5.837  1.00  0.54           H  
ATOM    124  HA  ILE A   9      23.692   9.315  -8.580  1.00  0.54           H  
ATOM    125  HB  ILE A   9      25.008   9.802  -5.869  1.00  0.54           H  
ATOM    126 1HG1 ILE A   9      24.169  11.744  -7.896  1.00  0.54           H  
ATOM    127 2HG1 ILE A   9      23.306  11.421  -6.461  1.00  0.54           H  
ATOM    128 1HG2 ILE A   9      26.873  10.751  -7.151  1.00  0.54           H  
ATOM    129 2HG2 ILE A   9      26.605   9.059  -7.591  1.00  0.54           H  
ATOM    130 3HG2 ILE A   9      26.057  10.348  -8.657  1.00  0.54           H  
ATOM    131 1HD1 ILE A   9      24.599  13.461  -6.199  1.00  0.54           H  
ATOM    132 2HD1 ILE A   9      25.176  12.174  -5.103  1.00  0.54           H  
ATOM    133 3HD1 ILE A   9      26.090  12.561  -6.580  1.00  0.54           H  
ATOM    134  N   LEU A  10      24.822   7.070  -8.508  1.00  0.54           N  
ATOM    135  CA  LEU A  10      25.431   5.740  -8.438  1.00  0.54           C  
ATOM    136  C   LEU A  10      26.910   5.768  -8.798  1.00  0.54           C  
ATOM    137  O   LEU A  10      27.272   6.245  -9.869  1.00  0.54           O  
ATOM    138  CB  LEU A  10      24.699   4.789  -9.373  1.00  0.54           C  
ATOM    139  CG  LEU A  10      25.240   3.421  -9.500  1.00  0.54           C  
ATOM    140  CD1 LEU A  10      25.106   2.723  -8.234  1.00  0.54           C  
ATOM    141  CD2 LEU A  10      24.499   2.727 -10.591  1.00  0.54           C  
ATOM    142  H   LEU A  10      24.686   7.501  -9.425  1.00  0.54           H  
ATOM    143  HA  LEU A  10      25.335   5.367  -7.422  1.00  0.54           H  
ATOM    144 1HB  LEU A  10      23.665   4.705  -9.035  1.00  0.54           H  
ATOM    145 2HB  LEU A  10      24.697   5.231 -10.367  1.00  0.54           H  
ATOM    146  HG  LEU A  10      26.288   3.459  -9.731  1.00  0.54           H  
ATOM    147 1HD1 LEU A  10      25.489   1.738  -8.325  1.00  0.54           H  
ATOM    148 2HD1 LEU A  10      25.648   3.251  -7.481  1.00  0.54           H  
ATOM    149 3HD1 LEU A  10      24.086   2.688  -7.980  1.00  0.54           H  
ATOM    150 1HD2 LEU A  10      24.904   1.747 -10.700  1.00  0.54           H  
ATOM    151 2HD2 LEU A  10      23.439   2.673 -10.344  1.00  0.54           H  
ATOM    152 3HD2 LEU A  10      24.626   3.266 -11.517  1.00  0.54           H  
ATOM    153  N   VAL A  11      27.768   5.253  -7.926  1.00  0.54           N  
ATOM    154  CA  VAL A  11      29.197   5.256  -8.222  1.00  0.54           C  
ATOM    155  C   VAL A  11      29.780   3.852  -8.113  1.00  0.54           C  
ATOM    156  O   VAL A  11      29.173   2.953  -7.540  1.00  0.54           O  
ATOM    157  CB  VAL A  11      29.955   6.213  -7.288  1.00  0.54           C  
ATOM    158  CG1 VAL A  11      29.447   7.630  -7.438  1.00  0.54           C  
ATOM    159  CG2 VAL A  11      29.840   5.756  -5.904  1.00  0.54           C  
ATOM    160  H   VAL A  11      27.419   4.874  -7.046  1.00  0.54           H  
ATOM    161  HA  VAL A  11      29.341   5.603  -9.245  1.00  0.54           H  
ATOM    162  HB  VAL A  11      30.997   6.212  -7.574  1.00  0.54           H  
ATOM    163 1HG1 VAL A  11      30.025   8.271  -6.793  1.00  0.54           H  
ATOM    164 2HG1 VAL A  11      29.559   7.957  -8.477  1.00  0.54           H  
ATOM    165 3HG1 VAL A  11      28.405   7.674  -7.153  1.00  0.54           H  
ATOM    166 1HG2 VAL A  11      30.411   6.431  -5.283  1.00  0.54           H  
ATOM    167 2HG2 VAL A  11      28.791   5.758  -5.600  1.00  0.54           H  
ATOM    168 3HG2 VAL A  11      30.244   4.750  -5.817  1.00  0.54           H  
ATOM    169  N   LYS A  12      30.978   3.651  -8.647  1.00  0.54           N  
ATOM    170  CA  LYS A  12      31.590   2.324  -8.593  1.00  0.54           C  
ATOM    171  C   LYS A  12      32.411   2.025  -7.338  1.00  0.54           C  
ATOM    172  O   LYS A  12      32.830   0.884  -7.139  1.00  0.54           O  
ATOM    173  CB  LYS A  12      32.487   2.122  -9.803  1.00  0.54           C  
ATOM    174  CG  LYS A  12      31.765   2.109 -11.113  1.00  0.54           C  
ATOM    175  CD  LYS A  12      32.699   1.877 -12.285  1.00  0.54           C  
ATOM    176  CE  LYS A  12      31.935   1.861 -13.606  1.00  0.54           C  
ATOM    177  NZ  LYS A  12      32.845   1.643 -14.769  1.00  0.54           N  
ATOM    178  H   LYS A  12      31.458   4.409  -9.112  1.00  0.54           H  
ATOM    179  HA  LYS A  12      30.787   1.587  -8.638  1.00  0.54           H  
ATOM    180 1HB  LYS A  12      33.236   2.913  -9.836  1.00  0.54           H  
ATOM    181 2HB  LYS A  12      33.018   1.175  -9.703  1.00  0.54           H  
ATOM    182 1HG  LYS A  12      30.986   1.345 -11.104  1.00  0.54           H  
ATOM    183 2HG  LYS A  12      31.313   3.073 -11.234  1.00  0.54           H  
ATOM    184 1HD  LYS A  12      33.446   2.671 -12.317  1.00  0.54           H  
ATOM    185 2HD  LYS A  12      33.212   0.923 -12.160  1.00  0.54           H  
ATOM    186 1HE  LYS A  12      31.193   1.064 -13.580  1.00  0.54           H  
ATOM    187 2HE  LYS A  12      31.421   2.814 -13.733  1.00  0.54           H  
ATOM    188 1HZ  LYS A  12      32.308   1.638 -15.625  1.00  0.54           H  
ATOM    189 2HZ  LYS A  12      33.530   2.385 -14.806  1.00  0.54           H  
ATOM    190 3HZ  LYS A  12      33.317   0.756 -14.664  1.00  0.54           H  
ATOM    191  N   GLU A  13      32.655   3.029  -6.503  1.00  0.55           N  
ATOM    192  CA  GLU A  13      33.509   2.826  -5.339  1.00  0.55           C  
ATOM    193  C   GLU A  13      32.997   3.571  -4.116  1.00  0.55           C  
ATOM    194  O   GLU A  13      32.703   4.769  -4.181  1.00  0.55           O  
ATOM    195  CB  GLU A  13      34.940   3.266  -5.678  1.00  0.55           C  
ATOM    196  CG  GLU A  13      35.967   3.038  -4.580  1.00  0.55           C  
ATOM    197  CD  GLU A  13      37.372   3.411  -4.985  1.00  0.55           C  
ATOM    198  OE1 GLU A  13      37.563   3.816  -6.105  1.00  0.55           O  
ATOM    199  OE2 GLU A  13      38.254   3.289  -4.167  1.00  0.55           O  
ATOM    200  H   GLU A  13      32.263   3.938  -6.693  1.00  0.55           H  
ATOM    201  HA  GLU A  13      33.519   1.762  -5.100  1.00  0.55           H  
ATOM    202 1HB  GLU A  13      35.280   2.732  -6.567  1.00  0.55           H  
ATOM    203 2HB  GLU A  13      34.942   4.331  -5.916  1.00  0.55           H  
ATOM    204 1HG  GLU A  13      35.698   3.637  -3.743  1.00  0.55           H  
ATOM    205 2HG  GLU A  13      35.938   1.994  -4.273  1.00  0.55           H  
ATOM    206  N   GLU A  14      32.993   2.870  -2.982  1.00  0.55           N  
ATOM    207  CA  GLU A  14      32.547   3.419  -1.708  1.00  0.55           C  
ATOM    208  C   GLU A  14      33.310   4.681  -1.315  1.00  0.55           C  
ATOM    209  O   GLU A  14      32.723   5.615  -0.782  1.00  0.55           O  
ATOM    210  CB  GLU A  14      32.702   2.377  -0.602  1.00  0.55           C  
ATOM    211  CG  GLU A  14      32.123   2.802   0.742  1.00  0.55           C  
ATOM    212  CD  GLU A  14      32.229   1.721   1.803  1.00  0.55           C  
ATOM    213  OE1 GLU A  14      32.792   0.691   1.519  1.00  0.55           O  
ATOM    214  OE2 GLU A  14      31.727   1.919   2.886  1.00  0.55           O  
ATOM    215  H   GLU A  14      33.272   1.897  -3.018  1.00  0.55           H  
ATOM    216  HA  GLU A  14      31.490   3.669  -1.801  1.00  0.55           H  
ATOM    217 1HB  GLU A  14      32.235   1.455  -0.897  1.00  0.55           H  
ATOM    218 2HB  GLU A  14      33.761   2.169  -0.453  1.00  0.55           H  
ATOM    219 1HG  GLU A  14      32.655   3.687   1.083  1.00  0.55           H  
ATOM    220 2HG  GLU A  14      31.075   3.074   0.603  1.00  0.55           H  
ATOM    221  N   LYS A  15      34.621   4.718  -1.565  1.00  0.54           N  
ATOM    222  CA  LYS A  15      35.415   5.892  -1.207  1.00  0.54           C  
ATOM    223  C   LYS A  15      34.860   7.137  -1.891  1.00  0.54           C  
ATOM    224  O   LYS A  15      34.677   8.179  -1.253  1.00  0.54           O  
ATOM    225  CB  LYS A  15      36.882   5.694  -1.584  1.00  0.54           C  
ATOM    226  CG  LYS A  15      37.796   6.852  -1.215  1.00  0.54           C  
ATOM    227  CD  LYS A  15      39.245   6.544  -1.583  1.00  0.54           C  
ATOM    228  CE  LYS A  15      40.164   7.717  -1.266  1.00  0.54           C  
ATOM    229  NZ  LYS A  15      41.580   7.424  -1.623  1.00  0.54           N  
ATOM    230  H   LYS A  15      35.064   3.925  -2.007  1.00  0.54           H  
ATOM    231  HA  LYS A  15      35.346   6.043  -0.129  1.00  0.54           H  
ATOM    232 1HB  LYS A  15      37.264   4.793  -1.106  1.00  0.54           H  
ATOM    233 2HB  LYS A  15      36.964   5.545  -2.662  1.00  0.54           H  
ATOM    234 1HG  LYS A  15      37.476   7.749  -1.748  1.00  0.54           H  
ATOM    235 2HG  LYS A  15      37.732   7.042  -0.144  1.00  0.54           H  
ATOM    236 1HD  LYS A  15      39.582   5.666  -1.028  1.00  0.54           H  
ATOM    237 2HD  LYS A  15      39.305   6.318  -2.651  1.00  0.54           H  
ATOM    238 1HE  LYS A  15      39.833   8.590  -1.825  1.00  0.54           H  
ATOM    239 2HE  LYS A  15      40.108   7.937  -0.200  1.00  0.54           H  
ATOM    240 1HZ  LYS A  15      42.156   8.223  -1.399  1.00  0.54           H  
ATOM    241 2HZ  LYS A  15      41.901   6.621  -1.100  1.00  0.54           H  
ATOM    242 3HZ  LYS A  15      41.644   7.229  -2.612  1.00  0.54           H  
ATOM    243  N   LEU A  16      34.574   7.024  -3.191  1.00  0.54           N  
ATOM    244  CA  LEU A  16      33.996   8.141  -3.917  1.00  0.54           C  
ATOM    245  C   LEU A  16      32.625   8.457  -3.364  1.00  0.54           C  
ATOM    246  O   LEU A  16      32.280   9.622  -3.189  1.00  0.54           O  
ATOM    247  CB  LEU A  16      33.910   7.896  -5.421  1.00  0.54           C  
ATOM    248  CG  LEU A  16      33.222   9.071  -6.207  1.00  0.54           C  
ATOM    249  CD1 LEU A  16      33.991  10.369  -5.995  1.00  0.54           C  
ATOM    250  CD2 LEU A  16      33.148   8.746  -7.681  1.00  0.54           C  
ATOM    251  H   LEU A  16      34.733   6.145  -3.667  1.00  0.54           H  
ATOM    252  HA  LEU A  16      34.631   9.012  -3.764  1.00  0.54           H  
ATOM    253 1HB  LEU A  16      34.914   7.753  -5.817  1.00  0.54           H  
ATOM    254 2HB  LEU A  16      33.332   6.984  -5.594  1.00  0.54           H  
ATOM    255  HG  LEU A  16      32.218   9.204  -5.819  1.00  0.54           H  
ATOM    256 1HD1 LEU A  16      33.491  11.181  -6.528  1.00  0.54           H  
ATOM    257 2HD1 LEU A  16      34.026  10.605  -4.934  1.00  0.54           H  
ATOM    258 3HD1 LEU A  16      35.006  10.259  -6.373  1.00  0.54           H  
ATOM    259 1HD2 LEU A  16      32.653   9.564  -8.206  1.00  0.54           H  
ATOM    260 2HD2 LEU A  16      34.156   8.618  -8.076  1.00  0.54           H  
ATOM    261 3HD2 LEU A  16      32.589   7.835  -7.826  1.00  0.54           H  
ATOM    262  N   ALA A  17      31.822   7.431  -3.096  1.00  0.54           N  
ATOM    263  CA  ALA A  17      30.491   7.695  -2.574  1.00  0.54           C  
ATOM    264  C   ALA A  17      30.560   8.486  -1.264  1.00  0.54           C  
ATOM    265  O   ALA A  17      29.788   9.423  -1.056  1.00  0.54           O  
ATOM    266  CB  ALA A  17      29.761   6.395  -2.320  1.00  0.54           C  
ATOM    267  H   ALA A  17      32.139   6.475  -3.270  1.00  0.54           H  
ATOM    268  HA  ALA A  17      29.951   8.284  -3.314  1.00  0.54           H  
ATOM    269 1HB  ALA A  17      28.761   6.616  -1.955  1.00  0.54           H  
ATOM    270 2HB  ALA A  17      29.685   5.813  -3.210  1.00  0.54           H  
ATOM    271 3HB  ALA A  17      30.302   5.823  -1.574  1.00  0.54           H  
ATOM    272  N   LEU A  18      31.511   8.144  -0.395  1.00  0.53           N  
ATOM    273  CA  LEU A  18      31.673   8.858   0.864  1.00  0.53           C  
ATOM    274  C   LEU A  18      32.137  10.284   0.630  1.00  0.53           C  
ATOM    275  O   LEU A  18      31.649  11.221   1.261  1.00  0.53           O  
ATOM    276  CB  LEU A  18      32.660   8.109   1.746  1.00  0.53           C  
ATOM    277  CG  LEU A  18      32.140   6.785   2.272  1.00  0.53           C  
ATOM    278  CD1 LEU A  18      33.262   6.021   2.937  1.00  0.53           C  
ATOM    279  CD2 LEU A  18      31.010   7.069   3.246  1.00  0.53           C  
ATOM    280  H   LEU A  18      32.119   7.351  -0.605  1.00  0.53           H  
ATOM    281  HA  LEU A  18      30.709   8.886   1.367  1.00  0.53           H  
ATOM    282 1HB  LEU A  18      33.558   7.905   1.162  1.00  0.53           H  
ATOM    283 2HB  LEU A  18      32.929   8.738   2.593  1.00  0.53           H  
ATOM    284  HG  LEU A  18      31.766   6.186   1.448  1.00  0.53           H  
ATOM    285 1HD1 LEU A  18      32.879   5.065   3.307  1.00  0.53           H  
ATOM    286 2HD1 LEU A  18      34.049   5.836   2.205  1.00  0.53           H  
ATOM    287 3HD1 LEU A  18      33.659   6.600   3.766  1.00  0.53           H  
ATOM    288 1HD2 LEU A  18      30.617   6.127   3.629  1.00  0.53           H  
ATOM    289 2HD2 LEU A  18      31.386   7.670   4.075  1.00  0.53           H  
ATOM    290 3HD2 LEU A  18      30.221   7.615   2.733  1.00  0.53           H  
ATOM    291  N   ASP A  19      33.032  10.468  -0.335  1.00  0.53           N  
ATOM    292  CA  ASP A  19      33.529  11.791  -0.672  1.00  0.53           C  
ATOM    293  C   ASP A  19      32.349  12.647  -1.112  1.00  0.53           C  
ATOM    294  O   ASP A  19      32.136  13.747  -0.592  1.00  0.53           O  
ATOM    295  CB  ASP A  19      34.610  11.701  -1.763  1.00  0.53           C  
ATOM    296  CG  ASP A  19      35.291  13.030  -2.133  1.00  0.53           C  
ATOM    297  OD1 ASP A  19      34.943  14.049  -1.576  1.00  0.53           O  
ATOM    298  OD2 ASP A  19      36.151  13.017  -2.988  1.00  0.53           O  
ATOM    299  H   ASP A  19      33.414   9.658  -0.828  1.00  0.53           H  
ATOM    300  HA  ASP A  19      33.968  12.241   0.218  1.00  0.53           H  
ATOM    301 1HB  ASP A  19      35.371  10.984  -1.453  1.00  0.53           H  
ATOM    302 2HB  ASP A  19      34.155  11.303  -2.661  1.00  0.53           H  
ATOM    303  N   LEU A  20      31.574  12.140  -2.069  1.00  0.54           N  
ATOM    304  CA  LEU A  20      30.443  12.878  -2.592  1.00  0.54           C  
ATOM    305  C   LEU A  20      29.418  13.149  -1.506  1.00  0.54           C  
ATOM    306  O   LEU A  20      28.855  14.238  -1.448  1.00  0.54           O  
ATOM    307  CB  LEU A  20      29.790  12.082  -3.706  1.00  0.54           C  
ATOM    308  CG  LEU A  20      30.621  11.929  -4.928  1.00  0.54           C  
ATOM    309  CD1 LEU A  20      29.907  11.020  -5.886  1.00  0.54           C  
ATOM    310  CD2 LEU A  20      30.903  13.260  -5.512  1.00  0.54           C  
ATOM    311  H   LEU A  20      31.790  11.219  -2.444  1.00  0.54           H  
ATOM    312  HA  LEU A  20      30.802  13.828  -2.985  1.00  0.54           H  
ATOM    313 1HB  LEU A  20      29.619  11.088  -3.331  1.00  0.54           H  
ATOM    314 2HB  LEU A  20      28.836  12.537  -3.973  1.00  0.54           H  
ATOM    315  HG  LEU A  20      31.560  11.465  -4.659  1.00  0.54           H  
ATOM    316 1HD1 LEU A  20      30.519  10.876  -6.771  1.00  0.54           H  
ATOM    317 2HD1 LEU A  20      29.738  10.065  -5.394  1.00  0.54           H  
ATOM    318 3HD1 LEU A  20      28.957  11.463  -6.165  1.00  0.54           H  
ATOM    319 1HD2 LEU A  20      31.526  13.131  -6.381  1.00  0.54           H  
ATOM    320 2HD2 LEU A  20      29.971  13.730  -5.791  1.00  0.54           H  
ATOM    321 3HD2 LEU A  20      31.425  13.880  -4.785  1.00  0.54           H  
ATOM    322  N   LEU A  21      29.192  12.189  -0.610  1.00  0.54           N  
ATOM    323  CA  LEU A  21      28.218  12.399   0.445  1.00  0.54           C  
ATOM    324  C   LEU A  21      28.656  13.561   1.324  1.00  0.54           C  
ATOM    325  O   LEU A  21      27.845  14.425   1.669  1.00  0.54           O  
ATOM    326  CB  LEU A  21      28.011  11.120   1.257  1.00  0.54           C  
ATOM    327  CG  LEU A  21      26.983  11.204   2.382  1.00  0.54           C  
ATOM    328  CD1 LEU A  21      25.638  11.605   1.817  1.00  0.54           C  
ATOM    329  CD2 LEU A  21      26.866   9.841   3.034  1.00  0.54           C  
ATOM    330  H   LEU A  21      29.663  11.288  -0.683  1.00  0.54           H  
ATOM    331  HA  LEU A  21      27.267  12.657  -0.008  1.00  0.54           H  
ATOM    332 1HB  LEU A  21      27.710  10.321   0.577  1.00  0.54           H  
ATOM    333 2HB  LEU A  21      28.969  10.843   1.702  1.00  0.54           H  
ATOM    334  HG  LEU A  21      27.292  11.940   3.105  1.00  0.54           H  
ATOM    335 1HD1 LEU A  21      24.901  11.652   2.624  1.00  0.54           H  
ATOM    336 2HD1 LEU A  21      25.714  12.581   1.335  1.00  0.54           H  
ATOM    337 3HD1 LEU A  21      25.331  10.867   1.097  1.00  0.54           H  
ATOM    338 1HD2 LEU A  21      26.129   9.875   3.839  1.00  0.54           H  
ATOM    339 2HD2 LEU A  21      26.547   9.109   2.287  1.00  0.54           H  
ATOM    340 3HD2 LEU A  21      27.834   9.546   3.440  1.00  0.54           H  
ATOM    341  N   GLU A  22      29.944  13.616   1.678  1.00  0.56           N  
ATOM    342  CA  GLU A  22      30.400  14.723   2.507  1.00  0.56           C  
ATOM    343  C   GLU A  22      30.259  16.049   1.738  1.00  0.56           C  
ATOM    344  O   GLU A  22      29.839  17.062   2.309  1.00  0.56           O  
ATOM    345  CB  GLU A  22      31.858  14.503   2.950  1.00  0.56           C  
ATOM    346  CG  GLU A  22      32.093  13.334   3.960  1.00  0.56           C  
ATOM    347  CD  GLU A  22      31.442  13.513   5.323  1.00  0.56           C  
ATOM    348  OE1 GLU A  22      31.631  14.536   5.931  1.00  0.56           O  
ATOM    349  OE2 GLU A  22      30.747  12.607   5.759  1.00  0.56           O  
ATOM    350  H   GLU A  22      30.595  12.884   1.384  1.00  0.56           H  
ATOM    351  HA  GLU A  22      29.775  14.774   3.392  1.00  0.56           H  
ATOM    352 1HB  GLU A  22      32.467  14.295   2.067  1.00  0.56           H  
ATOM    353 2HB  GLU A  22      32.239  15.419   3.400  1.00  0.56           H  
ATOM    354 1HG  GLU A  22      31.702  12.421   3.517  1.00  0.56           H  
ATOM    355 2HG  GLU A  22      33.166  13.202   4.092  1.00  0.56           H  
ATOM    356  N   GLN A  23      30.527  16.038   0.425  1.00  0.58           N  
ATOM    357  CA  GLN A  23      30.401  17.262  -0.364  1.00  0.58           C  
ATOM    358  C   GLN A  23      28.960  17.758  -0.365  1.00  0.58           C  
ATOM    359  O   GLN A  23      28.713  18.961  -0.207  1.00  0.58           O  
ATOM    360  CB  GLN A  23      30.855  17.038  -1.814  1.00  0.58           C  
ATOM    361  CG  GLN A  23      32.344  16.829  -2.003  1.00  0.58           C  
ATOM    362  CD  GLN A  23      32.707  16.506  -3.445  1.00  0.58           C  
ATOM    363  OE1 GLN A  23      32.137  17.049  -4.401  1.00  0.58           O  
ATOM    364  NE2 GLN A  23      33.669  15.621  -3.613  1.00  0.58           N  
ATOM    365  H   GLN A  23      30.876  15.180  -0.011  1.00  0.58           H  
ATOM    366  HA  GLN A  23      31.027  18.030   0.088  1.00  0.58           H  
ATOM    367 1HB  GLN A  23      30.348  16.167  -2.217  1.00  0.58           H  
ATOM    368 2HB  GLN A  23      30.562  17.886  -2.420  1.00  0.58           H  
ATOM    369 1HG  GLN A  23      32.865  17.739  -1.718  1.00  0.58           H  
ATOM    370 2HG  GLN A  23      32.676  16.002  -1.378  1.00  0.58           H  
ATOM    371 1HE2 GLN A  23      33.967  15.356  -4.527  1.00  0.58           H  
ATOM    372 2HE2 GLN A  23      34.140  15.204  -2.791  1.00  0.58           H  
ATOM    373  N   ILE A  24      28.012  16.823  -0.465  1.00  0.60           N  
ATOM    374  CA  ILE A  24      26.588  17.135  -0.463  1.00  0.60           C  
ATOM    375  C   ILE A  24      26.186  17.720   0.884  1.00  0.60           C  
ATOM    376  O   ILE A  24      25.508  18.748   0.955  1.00  0.60           O  
ATOM    377  CB  ILE A  24      25.770  15.867  -0.750  1.00  0.60           C  
ATOM    378  CG1 ILE A  24      26.015  15.413  -2.163  1.00  0.60           C  
ATOM    379  CG2 ILE A  24      24.308  16.157  -0.563  1.00  0.60           C  
ATOM    380  CD1 ILE A  24      25.557  14.016  -2.463  1.00  0.60           C  
ATOM    381  H   ILE A  24      28.300  15.852  -0.590  1.00  0.60           H  
ATOM    382  HA  ILE A  24      26.385  17.872  -1.240  1.00  0.60           H  
ATOM    383  HB  ILE A  24      26.080  15.073  -0.075  1.00  0.60           H  
ATOM    384 1HG1 ILE A  24      25.483  16.093  -2.825  1.00  0.60           H  
ATOM    385 2HG1 ILE A  24      27.063  15.491  -2.369  1.00  0.60           H  
ATOM    386 1HG2 ILE A  24      23.738  15.260  -0.758  1.00  0.60           H  
ATOM    387 2HG2 ILE A  24      24.141  16.488   0.453  1.00  0.60           H  
ATOM    388 3HG2 ILE A  24      24.004  16.946  -1.254  1.00  0.60           H  
ATOM    389 1HD1 ILE A  24      25.765  13.790  -3.503  1.00  0.60           H  
ATOM    390 2HD1 ILE A  24      26.094  13.325  -1.831  1.00  0.60           H  
ATOM    391 3HD1 ILE A  24      24.511  13.925  -2.273  1.00  0.60           H  
ATOM    392  N   LYS A  25      26.632  17.088   1.971  1.00  0.62           N  
ATOM    393  CA  LYS A  25      26.319  17.568   3.314  1.00  0.62           C  
ATOM    394  C   LYS A  25      26.887  18.967   3.566  1.00  0.62           C  
ATOM    395  O   LYS A  25      26.320  19.743   4.338  1.00  0.62           O  
ATOM    396  CB  LYS A  25      26.808  16.591   4.379  1.00  0.62           C  
ATOM    397  CG  LYS A  25      26.021  15.263   4.433  1.00  0.62           C  
ATOM    398  CD  LYS A  25      26.389  14.467   5.673  1.00  0.62           C  
ATOM    399  CE  LYS A  25      27.821  13.991   5.602  1.00  0.62           C  
ATOM    400  NZ  LYS A  25      28.213  13.169   6.786  1.00  0.62           N  
ATOM    401  H   LYS A  25      27.188  16.238   1.863  1.00  0.62           H  
ATOM    402  HA  LYS A  25      25.235  17.636   3.402  1.00  0.62           H  
ATOM    403 1HB  LYS A  25      27.858  16.350   4.185  1.00  0.62           H  
ATOM    404 2HB  LYS A  25      26.756  17.062   5.358  1.00  0.62           H  
ATOM    405 1HG  LYS A  25      24.952  15.472   4.444  1.00  0.62           H  
ATOM    406 2HG  LYS A  25      26.242  14.668   3.550  1.00  0.62           H  
ATOM    407 1HD  LYS A  25      26.260  15.085   6.561  1.00  0.62           H  
ATOM    408 2HD  LYS A  25      25.734  13.598   5.751  1.00  0.62           H  
ATOM    409 1HE  LYS A  25      27.954  13.400   4.708  1.00  0.62           H  
ATOM    410 2HE  LYS A  25      28.481  14.857   5.548  1.00  0.62           H  
ATOM    411 1HZ  LYS A  25      29.194  12.896   6.638  1.00  0.62           H  
ATOM    412 2HZ  LYS A  25      28.130  13.707   7.631  1.00  0.62           H  
ATOM    413 3HZ  LYS A  25      27.639  12.348   6.848  1.00  0.62           H  
ATOM    414  N   ASN A  26      27.970  19.312   2.867  1.00  0.63           N  
ATOM    415  CA  ASN A  26      28.608  20.612   3.006  1.00  0.63           C  
ATOM    416  C   ASN A  26      28.012  21.670   2.062  1.00  0.63           C  
ATOM    417  O   ASN A  26      28.510  22.797   2.005  1.00  0.63           O  
ATOM    418  CB  ASN A  26      30.101  20.494   2.773  1.00  0.63           C  
ATOM    419  CG  ASN A  26      30.798  19.739   3.877  1.00  0.63           C  
ATOM    420  OD1 ASN A  26      30.404  19.811   5.048  1.00  0.63           O  
ATOM    421  ND2 ASN A  26      31.831  19.018   3.526  1.00  0.63           N  
ATOM    422  H   ASN A  26      28.414  18.615   2.268  1.00  0.63           H  
ATOM    423  HA  ASN A  26      28.445  20.963   4.025  1.00  0.63           H  
ATOM    424 1HB  ASN A  26      30.272  19.971   1.829  1.00  0.63           H  
ATOM    425 2HB  ASN A  26      30.538  21.486   2.684  1.00  0.63           H  
ATOM    426 1HD2 ASN A  26      32.329  18.491   4.213  1.00  0.63           H  
ATOM    427 2HD2 ASN A  26      32.118  18.991   2.571  1.00  0.63           H  
ATOM    428  N   GLY A  27      26.934  21.326   1.344  1.00  0.64           N  
ATOM    429  CA  GLY A  27      26.253  22.269   0.461  1.00  0.64           C  
ATOM    430  C   GLY A  27      26.465  22.092  -1.047  1.00  0.64           C  
ATOM    431  O   GLY A  27      25.940  22.889  -1.831  1.00  0.64           O  
ATOM    432  H   GLY A  27      26.553  20.382   1.407  1.00  0.64           H  
ATOM    433 1HA  GLY A  27      25.185  22.203   0.666  1.00  0.64           H  
ATOM    434 2HA  GLY A  27      26.547  23.278   0.740  1.00  0.64           H  
ATOM    435  N   ALA A  28      27.234  21.096  -1.484  1.00  0.64           N  
ATOM    436  CA  ALA A  28      27.395  20.906  -2.923  1.00  0.64           C  
ATOM    437  C   ALA A  28      26.052  20.544  -3.526  1.00  0.64           C  
ATOM    438  O   ALA A  28      25.260  19.838  -2.901  1.00  0.64           O  
ATOM    439  CB  ALA A  28      28.398  19.825  -3.233  1.00  0.64           C  
ATOM    440  H   ALA A  28      27.681  20.445  -0.839  1.00  0.64           H  
ATOM    441  HA  ALA A  28      27.730  21.847  -3.360  1.00  0.64           H  
ATOM    442 1HB  ALA A  28      28.494  19.714  -4.312  1.00  0.64           H  
ATOM    443 2HB  ALA A  28      29.363  20.088  -2.804  1.00  0.64           H  
ATOM    444 3HB  ALA A  28      28.052  18.895  -2.806  1.00  0.64           H  
ATOM    445  N   ASP A  29      25.773  21.005  -4.735  1.00  0.64           N  
ATOM    446  CA  ASP A  29      24.508  20.626  -5.339  1.00  0.64           C  
ATOM    447  C   ASP A  29      24.496  19.140  -5.686  1.00  0.64           C  
ATOM    448  O   ASP A  29      25.342  18.662  -6.448  1.00  0.64           O  
ATOM    449  CB  ASP A  29      24.217  21.466  -6.579  1.00  0.64           C  
ATOM    450  CG  ASP A  29      22.832  21.197  -7.159  1.00  0.64           C  
ATOM    451  OD1 ASP A  29      21.875  21.658  -6.586  1.00  0.64           O  
ATOM    452  OD2 ASP A  29      22.734  20.488  -8.148  1.00  0.64           O  
ATOM    453  H   ASP A  29      26.425  21.604  -5.221  1.00  0.64           H  
ATOM    454  HA  ASP A  29      23.715  20.811  -4.612  1.00  0.64           H  
ATOM    455 1HB  ASP A  29      24.288  22.524  -6.324  1.00  0.64           H  
ATOM    456 2HB  ASP A  29      24.961  21.267  -7.334  1.00  0.64           H  
ATOM    457  N   PHE A  30      23.497  18.431  -5.165  1.00  0.62           N  
ATOM    458  CA  PHE A  30      23.337  16.991  -5.362  1.00  0.62           C  
ATOM    459  C   PHE A  30      23.264  16.694  -6.860  1.00  0.62           C  
ATOM    460  O   PHE A  30      23.926  15.784  -7.358  1.00  0.62           O  
ATOM    461  CB  PHE A  30      22.033  16.520  -4.712  1.00  0.62           C  
ATOM    462  CG  PHE A  30      21.788  15.028  -4.655  1.00  0.62           C  
ATOM    463  CD1 PHE A  30      22.082  14.356  -3.492  1.00  0.62           C  
ATOM    464  CD2 PHE A  30      21.312  14.294  -5.731  1.00  0.62           C  
ATOM    465  CE1 PHE A  30      21.891  13.006  -3.367  1.00  0.62           C  
ATOM    466  CE2 PHE A  30      21.129  12.927  -5.610  1.00  0.62           C  
ATOM    467  CZ  PHE A  30      21.415  12.288  -4.415  1.00  0.62           C  
ATOM    468  H   PHE A  30      22.841  18.918  -4.570  1.00  0.62           H  
ATOM    469  HA  PHE A  30      24.193  16.468  -4.931  1.00  0.62           H  
ATOM    470 1HB  PHE A  30      22.004  16.895  -3.690  1.00  0.62           H  
ATOM    471 2HB  PHE A  30      21.191  16.971  -5.238  1.00  0.62           H  
ATOM    472  HD1 PHE A  30      22.458  14.926  -2.652  1.00  0.62           H  
ATOM    473  HD2 PHE A  30      21.087  14.800  -6.676  1.00  0.62           H  
ATOM    474  HE1 PHE A  30      22.120  12.515  -2.429  1.00  0.62           H  
ATOM    475  HE2 PHE A  30      20.758  12.353  -6.457  1.00  0.62           H  
ATOM    476  HZ  PHE A  30      21.271  11.218  -4.308  1.00  0.62           H  
ATOM    477  N   GLY A  31      22.435  17.480  -7.559  1.00  0.60           N  
ATOM    478  CA  GLY A  31      22.175  17.349  -8.988  1.00  0.60           C  
ATOM    479  C   GLY A  31      23.447  17.481  -9.804  1.00  0.60           C  
ATOM    480  O   GLY A  31      23.759  16.614 -10.623  1.00  0.60           O  
ATOM    481  H   GLY A  31      21.966  18.233  -7.073  1.00  0.60           H  
ATOM    482 1HA  GLY A  31      21.702  16.388  -9.187  1.00  0.60           H  
ATOM    483 2HA  GLY A  31      21.472  18.125  -9.289  1.00  0.60           H  
ATOM    484  N   LYS A  32      24.195  18.560  -9.598  1.00  0.58           N  
ATOM    485  CA  LYS A  32      25.423  18.710 -10.368  1.00  0.58           C  
ATOM    486  C   LYS A  32      26.370  17.546 -10.091  1.00  0.58           C  
ATOM    487  O   LYS A  32      27.000  17.026 -11.017  1.00  0.58           O  
ATOM    488  CB  LYS A  32      26.113  20.032 -10.052  1.00  0.58           C  
ATOM    489  CG  LYS A  32      25.378  21.257 -10.580  1.00  0.58           C  
ATOM    490  CD  LYS A  32      26.097  22.548 -10.211  1.00  0.58           C  
ATOM    491  CE  LYS A  32      25.343  23.765 -10.730  1.00  0.58           C  
ATOM    492  NZ  LYS A  32      26.013  25.039 -10.347  1.00  0.58           N  
ATOM    493  H   LYS A  32      23.876  19.276  -8.933  1.00  0.58           H  
ATOM    494  HA  LYS A  32      25.172  18.695 -11.427  1.00  0.58           H  
ATOM    495 1HB  LYS A  32      26.210  20.129  -8.971  1.00  0.58           H  
ATOM    496 2HB  LYS A  32      27.115  20.028 -10.469  1.00  0.58           H  
ATOM    497 1HG  LYS A  32      25.290  21.190 -11.664  1.00  0.58           H  
ATOM    498 2HG  LYS A  32      24.372  21.276 -10.149  1.00  0.58           H  
ATOM    499 1HD  LYS A  32      26.178  22.619  -9.126  1.00  0.58           H  
ATOM    500 2HD  LYS A  32      27.100  22.543 -10.634  1.00  0.58           H  
ATOM    501 1HE  LYS A  32      25.282  23.710 -11.816  1.00  0.58           H  
ATOM    502 2HE  LYS A  32      24.333  23.759 -10.317  1.00  0.58           H  
ATOM    503 1HZ  LYS A  32      25.483  25.820 -10.708  1.00  0.58           H  
ATOM    504 2HZ  LYS A  32      26.064  25.104  -9.341  1.00  0.58           H  
ATOM    505 3HZ  LYS A  32      26.946  25.059 -10.733  1.00  0.58           H  
ATOM    506  N   LEU A  33      26.448  17.083  -8.838  1.00  0.57           N  
ATOM    507  CA  LEU A  33      27.319  15.952  -8.574  1.00  0.57           C  
ATOM    508  C   LEU A  33      26.802  14.711  -9.294  1.00  0.57           C  
ATOM    509  O   LEU A  33      27.590  13.926  -9.822  1.00  0.57           O  
ATOM    510  CB  LEU A  33      27.449  15.683  -7.078  1.00  0.57           C  
ATOM    511  CG  LEU A  33      28.213  16.742  -6.269  1.00  0.57           C  
ATOM    512  CD1 LEU A  33      28.133  16.377  -4.816  1.00  0.57           C  
ATOM    513  CD2 LEU A  33      29.648  16.832  -6.745  1.00  0.57           C  
ATOM    514  H   LEU A  33      25.925  17.524  -8.075  1.00  0.57           H  
ATOM    515  HA  LEU A  33      28.308  16.185  -8.962  1.00  0.57           H  
ATOM    516 1HB  LEU A  33      26.445  15.613  -6.657  1.00  0.57           H  
ATOM    517 2HB  LEU A  33      27.945  14.724  -6.936  1.00  0.57           H  
ATOM    518  HG  LEU A  33      27.735  17.715  -6.400  1.00  0.57           H  
ATOM    519 1HD1 LEU A  33      28.650  17.116  -4.221  1.00  0.57           H  
ATOM    520 2HD1 LEU A  33      27.090  16.354  -4.548  1.00  0.57           H  
ATOM    521 3HD1 LEU A  33      28.585  15.402  -4.644  1.00  0.57           H  
ATOM    522 1HD2 LEU A  33      30.173  17.591  -6.162  1.00  0.57           H  
ATOM    523 2HD2 LEU A  33      30.147  15.884  -6.614  1.00  0.57           H  
ATOM    524 3HD2 LEU A  33      29.667  17.107  -7.798  1.00  0.57           H  
ATOM    525  N   ALA A  34      25.479  14.542  -9.355  1.00  0.55           N  
ATOM    526  CA  ALA A  34      24.920  13.392 -10.045  1.00  0.55           C  
ATOM    527  C   ALA A  34      25.309  13.400 -11.513  1.00  0.55           C  
ATOM    528  O   ALA A  34      25.728  12.379 -12.064  1.00  0.55           O  
ATOM    529  CB  ALA A  34      23.395  13.400  -9.932  1.00  0.55           C  
ATOM    530  H   ALA A  34      24.856  15.200  -8.887  1.00  0.55           H  
ATOM    531  HA  ALA A  34      25.331  12.498  -9.594  1.00  0.55           H  
ATOM    532 1HB  ALA A  34      22.989  12.523 -10.434  1.00  0.55           H  
ATOM    533 2HB  ALA A  34      23.087  13.396  -8.890  1.00  0.55           H  
ATOM    534 3HB  ALA A  34      23.009  14.289 -10.398  1.00  0.55           H  
ATOM    535  N   LYS A  35      25.263  14.577 -12.132  1.00  0.54           N  
ATOM    536  CA  LYS A  35      25.605  14.708 -13.542  1.00  0.54           C  
ATOM    537  C   LYS A  35      27.081  14.424 -13.801  1.00  0.54           C  
ATOM    538  O   LYS A  35      27.445  13.853 -14.833  1.00  0.54           O  
ATOM    539  CB  LYS A  35      25.263  16.107 -14.046  1.00  0.54           C  
ATOM    540  CG  LYS A  35      23.784  16.389 -14.149  1.00  0.54           C  
ATOM    541  CD  LYS A  35      23.497  17.791 -14.645  1.00  0.54           C  
ATOM    542  CE  LYS A  35      21.995  18.029 -14.739  1.00  0.54           C  
ATOM    543  NZ  LYS A  35      21.675  19.402 -15.223  1.00  0.54           N  
ATOM    544  H   LYS A  35      24.930  15.392 -11.613  1.00  0.54           H  
ATOM    545  HA  LYS A  35      25.018  13.982 -14.103  1.00  0.54           H  
ATOM    546 1HB  LYS A  35      25.694  16.844 -13.366  1.00  0.54           H  
ATOM    547 2HB  LYS A  35      25.710  16.261 -15.024  1.00  0.54           H  
ATOM    548 1HG  LYS A  35      23.322  15.676 -14.826  1.00  0.54           H  
ATOM    549 2HG  LYS A  35      23.352  16.269 -13.167  1.00  0.54           H  
ATOM    550 1HD  LYS A  35      23.933  18.517 -13.955  1.00  0.54           H  
ATOM    551 2HD  LYS A  35      23.943  17.929 -15.628  1.00  0.54           H  
ATOM    552 1HE  LYS A  35      21.561  17.298 -15.425  1.00  0.54           H  
ATOM    553 2HE  LYS A  35      21.553  17.888 -13.752  1.00  0.54           H  
ATOM    554 1HZ  LYS A  35      20.672  19.514 -15.270  1.00  0.54           H  
ATOM    555 2HZ  LYS A  35      22.062  20.087 -14.588  1.00  0.54           H  
ATOM    556 3HZ  LYS A  35      22.072  19.533 -16.142  1.00  0.54           H  
ATOM    557  N   LYS A  36      27.935  14.841 -12.868  1.00  0.54           N  
ATOM    558  CA  LYS A  36      29.375  14.670 -12.997  1.00  0.54           C  
ATOM    559  C   LYS A  36      29.906  13.283 -12.629  1.00  0.54           C  
ATOM    560  O   LYS A  36      30.881  12.817 -13.223  1.00  0.54           O  
ATOM    561  CB  LYS A  36      30.085  15.696 -12.119  1.00  0.54           C  
ATOM    562  CG  LYS A  36      29.964  17.140 -12.591  1.00  0.54           C  
ATOM    563  CD  LYS A  36      30.689  18.084 -11.644  1.00  0.54           C  
ATOM    564  CE  LYS A  36      30.575  19.531 -12.103  1.00  0.54           C  
ATOM    565  NZ  LYS A  36      31.277  20.466 -11.177  1.00  0.54           N  
ATOM    566  H   LYS A  36      27.568  15.335 -12.053  1.00  0.54           H  
ATOM    567  HA  LYS A  36      29.639  14.856 -14.037  1.00  0.54           H  
ATOM    568 1HB  LYS A  36      29.661  15.648 -11.114  1.00  0.54           H  
ATOM    569 2HB  LYS A  36      31.141  15.441 -12.038  1.00  0.54           H  
ATOM    570 1HG  LYS A  36      30.393  17.233 -13.588  1.00  0.54           H  
ATOM    571 2HG  LYS A  36      28.912  17.419 -12.641  1.00  0.54           H  
ATOM    572 1HD  LYS A  36      30.250  17.990 -10.646  1.00  0.54           H  
ATOM    573 2HD  LYS A  36      31.741  17.807 -11.586  1.00  0.54           H  
ATOM    574 1HE  LYS A  36      31.008  19.625 -13.097  1.00  0.54           H  
ATOM    575 2HE  LYS A  36      29.519  19.806 -12.149  1.00  0.54           H  
ATOM    576 1HZ  LYS A  36      31.178  21.413 -11.514  1.00  0.54           H  
ATOM    577 2HZ  LYS A  36      30.874  20.392 -10.254  1.00  0.54           H  
ATOM    578 3HZ  LYS A  36      32.258  20.226 -11.135  1.00  0.54           H  
ATOM    579  N   HIS A  37      29.292  12.636 -11.639  1.00  0.55           N  
ATOM    580  CA  HIS A  37      29.824  11.379 -11.126  1.00  0.55           C  
ATOM    581  C   HIS A  37      28.966  10.122 -11.269  1.00  0.55           C  
ATOM    582  O   HIS A  37      29.497   9.019 -11.134  1.00  0.55           O  
ATOM    583  CB  HIS A  37      30.134  11.572  -9.644  1.00  0.55           C  
ATOM    584  CG  HIS A  37      31.165  12.615  -9.395  1.00  0.55           C  
ATOM    585  ND1 HIS A  37      32.505  12.418  -9.656  1.00  0.55           N  
ATOM    586  CD2 HIS A  37      31.052  13.882  -8.949  1.00  0.55           C  
ATOM    587  CE1 HIS A  37      33.174  13.514  -9.357  1.00  0.55           C  
ATOM    588  NE2 HIS A  37      32.318  14.420  -8.924  1.00  0.55           N  
ATOM    589  H   HIS A  37      28.488  13.058 -11.183  1.00  0.55           H  
ATOM    590  HA  HIS A  37      30.762  11.171 -11.636  1.00  0.55           H  
ATOM    591 1HB  HIS A  37      29.220  11.857  -9.116  1.00  0.55           H  
ATOM    592 2HB  HIS A  37      30.480  10.632  -9.220  1.00  0.55           H  
ATOM    593  HD1 HIS A  37      32.922  11.591 -10.037  1.00  0.55           H  
ATOM    594  HD2 HIS A  37      30.194  14.473  -8.639  1.00  0.55           H  
ATOM    595  HE1 HIS A  37      34.254  13.555  -9.489  1.00  0.55           H  
ATOM    596  N   SER A  38      27.658  10.247 -11.479  1.00  0.56           N  
ATOM    597  CA  SER A  38      26.843   9.045 -11.497  1.00  0.56           C  
ATOM    598  C   SER A  38      27.146   8.197 -12.721  1.00  0.56           C  
ATOM    599  O   SER A  38      27.374   8.721 -13.812  1.00  0.56           O  
ATOM    600  CB  SER A  38      25.378   9.338 -11.502  1.00  0.56           C  
ATOM    601  OG  SER A  38      24.654   8.136 -11.427  1.00  0.56           O  
ATOM    602  H   SER A  38      27.205  11.148 -11.622  1.00  0.56           H  
ATOM    603  HA  SER A  38      27.079   8.471 -10.606  1.00  0.56           H  
ATOM    604 1HB  SER A  38      25.108   9.993 -10.685  1.00  0.56           H  
ATOM    605 2HB  SER A  38      25.131   9.852 -12.421  1.00  0.56           H  
ATOM    606  HG  SER A  38      23.750   8.369 -11.679  1.00  0.56           H  
ATOM    607  N   ILE A  39      27.089   6.888 -12.561  1.00  0.57           N  
ATOM    608  CA  ILE A  39      27.284   5.997 -13.690  1.00  0.57           C  
ATOM    609  C   ILE A  39      25.941   5.457 -14.187  1.00  0.57           C  
ATOM    610  O   ILE A  39      25.896   4.676 -15.138  1.00  0.57           O  
ATOM    611  CB  ILE A  39      28.188   4.818 -13.301  1.00  0.57           C  
ATOM    612  CG1 ILE A  39      27.476   3.943 -12.318  1.00  0.57           C  
ATOM    613  CG2 ILE A  39      29.458   5.368 -12.664  1.00  0.57           C  
ATOM    614  CD1 ILE A  39      28.159   2.657 -12.005  1.00  0.57           C  
ATOM    615  H   ILE A  39      26.936   6.526 -11.626  1.00  0.57           H  
ATOM    616  HA  ILE A  39      27.756   6.550 -14.499  1.00  0.57           H  
ATOM    617  HB  ILE A  39      28.432   4.225 -14.180  1.00  0.57           H  
ATOM    618 1HG1 ILE A  39      27.350   4.484 -11.421  1.00  0.57           H  
ATOM    619 2HG1 ILE A  39      26.504   3.709 -12.722  1.00  0.57           H  
ATOM    620 1HG2 ILE A  39      30.098   4.558 -12.379  1.00  0.57           H  
ATOM    621 2HG2 ILE A  39      29.974   6.007 -13.379  1.00  0.57           H  
ATOM    622 3HG2 ILE A  39      29.195   5.956 -11.778  1.00  0.57           H  
ATOM    623 1HD1 ILE A  39      27.565   2.088 -11.288  1.00  0.57           H  
ATOM    624 2HD1 ILE A  39      28.282   2.073 -12.915  1.00  0.57           H  
ATOM    625 3HD1 ILE A  39      29.110   2.872 -11.579  1.00  0.57           H  
ATOM    626  N   CYS A  40      24.841   5.835 -13.524  1.00  0.58           N  
ATOM    627  CA  CYS A  40      23.539   5.355 -13.976  1.00  0.58           C  
ATOM    628  C   CYS A  40      23.031   6.313 -15.061  1.00  0.58           C  
ATOM    629  O   CYS A  40      23.316   7.510 -14.985  1.00  0.58           O  
ATOM    630  CB  CYS A  40      22.518   5.304 -12.842  1.00  0.58           C  
ATOM    631  SG  CYS A  40      22.011   6.908 -12.316  1.00  0.58           S  
ATOM    632  H   CYS A  40      24.914   6.500 -12.752  1.00  0.58           H  
ATOM    633  HA  CYS A  40      23.673   4.350 -14.357  1.00  0.58           H  
ATOM    634 1HB  CYS A  40      21.635   4.752 -13.142  1.00  0.58           H  
ATOM    635 2HB  CYS A  40      22.938   4.800 -11.988  1.00  0.58           H  
ATOM    636  HG  CYS A  40      21.191   6.496 -11.308  1.00  0.58           H  
ATOM    637  N   PRO A  41      22.198   5.867 -16.016  1.00  0.59           N  
ATOM    638  CA  PRO A  41      21.540   6.689 -17.028  1.00  0.59           C  
ATOM    639  C   PRO A  41      20.794   7.905 -16.468  1.00  0.59           C  
ATOM    640  O   PRO A  41      20.727   8.952 -17.116  1.00  0.59           O  
ATOM    641  CB  PRO A  41      20.557   5.694 -17.652  1.00  0.59           C  
ATOM    642  CG  PRO A  41      21.223   4.353 -17.489  1.00  0.59           C  
ATOM    643  CD  PRO A  41      21.915   4.419 -16.149  1.00  0.59           C  
ATOM    644  HA  PRO A  41      22.292   7.009 -17.765  1.00  0.59           H  
ATOM    645 1HB  PRO A  41      19.585   5.757 -17.139  1.00  0.59           H  
ATOM    646 2HB  PRO A  41      20.379   5.956 -18.705  1.00  0.59           H  
ATOM    647 1HG  PRO A  41      20.471   3.550 -17.540  1.00  0.59           H  
ATOM    648 2HG  PRO A  41      21.928   4.178 -18.316  1.00  0.59           H  
ATOM    649 1HD  PRO A  41      21.254   4.059 -15.352  1.00  0.59           H  
ATOM    650 2HD  PRO A  41      22.842   3.836 -16.236  1.00  0.59           H  
ATOM    651  N   SER A  42      20.290   7.805 -15.232  1.00  0.60           N  
ATOM    652  CA  SER A  42      19.527   8.896 -14.629  1.00  0.60           C  
ATOM    653  C   SER A  42      20.410  10.071 -14.225  1.00  0.60           C  
ATOM    654  O   SER A  42      19.902  11.151 -13.912  1.00  0.60           O  
ATOM    655  CB  SER A  42      18.720   8.403 -13.437  1.00  0.60           C  
ATOM    656  OG  SER A  42      17.733   7.487 -13.848  1.00  0.60           O  
ATOM    657  H   SER A  42      20.402   6.949 -14.709  1.00  0.60           H  
ATOM    658  HA  SER A  42      18.819   9.258 -15.375  1.00  0.60           H  
ATOM    659 1HB  SER A  42      19.368   7.937 -12.713  1.00  0.60           H  
ATOM    660 2HB  SER A  42      18.245   9.253 -12.940  1.00  0.60           H  
ATOM    661  HG  SER A  42      17.429   7.056 -13.040  1.00  0.60           H  
ATOM    662  N   GLY A  43      21.733   9.904 -14.273  1.00  0.60           N  
ATOM    663  CA  GLY A  43      22.646  11.004 -13.980  1.00  0.60           C  
ATOM    664  C   GLY A  43      22.364  12.160 -14.946  1.00  0.60           C  
ATOM    665  O   GLY A  43      22.503  13.331 -14.605  1.00  0.60           O  
ATOM    666  H   GLY A  43      22.129   9.002 -14.539  1.00  0.60           H  
ATOM    667 1HA  GLY A  43      22.526  11.329 -12.947  1.00  0.60           H  
ATOM    668 2HA  GLY A  43      23.674  10.664 -14.102  1.00  0.60           H  
ATOM    669  N   LYS A  44      21.889  11.826 -16.153  1.00  0.59           N  
ATOM    670  CA  LYS A  44      21.570  12.793 -17.196  1.00  0.59           C  
ATOM    671  C   LYS A  44      20.413  13.712 -16.794  1.00  0.59           C  
ATOM    672  O   LYS A  44      20.224  14.783 -17.373  1.00  0.59           O  
ATOM    673  CB  LYS A  44      21.207  12.046 -18.470  1.00  0.59           C  
ATOM    674  CG  LYS A  44      22.367  11.289 -19.102  1.00  0.59           C  
ATOM    675  CD  LYS A  44      21.917  10.521 -20.332  1.00  0.59           C  
ATOM    676  CE  LYS A  44      23.067   9.751 -20.960  1.00  0.59           C  
ATOM    677  NZ  LYS A  44      22.623   8.961 -22.140  1.00  0.59           N  
ATOM    678  H   LYS A  44      21.732  10.839 -16.372  1.00  0.59           H  
ATOM    679  HA  LYS A  44      22.449  13.412 -17.376  1.00  0.59           H  
ATOM    680 1HB  LYS A  44      20.418  11.324 -18.251  1.00  0.59           H  
ATOM    681 2HB  LYS A  44      20.816  12.746 -19.205  1.00  0.59           H  
ATOM    682 1HG  LYS A  44      23.158  11.986 -19.377  1.00  0.59           H  
ATOM    683 2HG  LYS A  44      22.764  10.580 -18.371  1.00  0.59           H  
ATOM    684 1HD  LYS A  44      21.136   9.814 -20.039  1.00  0.59           H  
ATOM    685 2HD  LYS A  44      21.503  11.211 -21.066  1.00  0.59           H  
ATOM    686 1HE  LYS A  44      23.838  10.453 -21.273  1.00  0.59           H  
ATOM    687 2HE  LYS A  44      23.486   9.072 -20.217  1.00  0.59           H  
ATOM    688 1HZ  LYS A  44      23.411   8.462 -22.529  1.00  0.59           H  
ATOM    689 2HZ  LYS A  44      21.914   8.301 -21.850  1.00  0.59           H  
ATOM    690 3HZ  LYS A  44      22.240   9.582 -22.838  1.00  0.59           H  
ATOM    691  N   ARG A  45      19.622  13.270 -15.816  1.00  0.58           N  
ATOM    692  CA  ARG A  45      18.457  13.973 -15.319  1.00  0.58           C  
ATOM    693  C   ARG A  45      18.740  14.524 -13.928  1.00  0.58           C  
ATOM    694  O   ARG A  45      17.819  14.800 -13.156  1.00  0.58           O  
ATOM    695  CB  ARG A  45      17.259  13.038 -15.242  1.00  0.58           C  
ATOM    696  CG  ARG A  45      16.751  12.508 -16.577  1.00  0.58           C  
ATOM    697  CD  ARG A  45      15.479  11.708 -16.424  1.00  0.58           C  
ATOM    698  NE  ARG A  45      15.678  10.443 -15.703  1.00  0.58           N  
ATOM    699  CZ  ARG A  45      14.674   9.657 -15.244  1.00  0.58           C  
ATOM    700  NH1 ARG A  45      13.421  10.013 -15.446  1.00  0.58           N  
ATOM    701  NH2 ARG A  45      14.940   8.530 -14.598  1.00  0.58           N  
ATOM    702  H   ARG A  45      19.845  12.393 -15.356  1.00  0.58           H  
ATOM    703  HA  ARG A  45      18.228  14.800 -15.991  1.00  0.58           H  
ATOM    704 1HB  ARG A  45      17.519  12.173 -14.624  1.00  0.58           H  
ATOM    705 2HB  ARG A  45      16.431  13.546 -14.749  1.00  0.58           H  
ATOM    706 1HG  ARG A  45      16.556  13.344 -17.248  1.00  0.58           H  
ATOM    707 2HG  ARG A  45      17.512  11.859 -17.015  1.00  0.58           H  
ATOM    708 1HD  ARG A  45      14.750  12.299 -15.869  1.00  0.58           H  
ATOM    709 2HD  ARG A  45      15.078  11.476 -17.409  1.00  0.58           H  
ATOM    710  HE  ARG A  45      16.624  10.143 -15.528  1.00  0.58           H  
ATOM    711 1HH1 ARG A  45      13.213  10.870 -15.936  1.00  0.58           H  
ATOM    712 2HH1 ARG A  45      12.671   9.430 -15.102  1.00  0.58           H  
ATOM    713 1HH2 ARG A  45      15.905   8.244 -14.426  1.00  0.58           H  
ATOM    714 2HH2 ARG A  45      14.181   7.955 -14.264  1.00  0.58           H  
ATOM    715  N   GLY A  46      20.022  14.606 -13.563  1.00  0.58           N  
ATOM    716  CA  GLY A  46      20.406  15.144 -12.266  1.00  0.58           C  
ATOM    717  C   GLY A  46      20.180  14.133 -11.166  1.00  0.58           C  
ATOM    718  O   GLY A  46      20.100  14.488  -9.990  1.00  0.58           O  
ATOM    719  H   GLY A  46      20.765  14.311 -14.195  1.00  0.58           H  
ATOM    720 1HA  GLY A  46      21.458  15.419 -12.286  1.00  0.58           H  
ATOM    721 2HA  GLY A  46      19.839  16.051 -12.060  1.00  0.58           H  
ATOM    722  N   GLY A  47      20.031  12.869 -11.552  1.00  0.58           N  
ATOM    723  CA  GLY A  47      19.763  11.809 -10.612  1.00  0.58           C  
ATOM    724  C   GLY A  47      18.279  11.721 -10.284  1.00  0.58           C  
ATOM    725  O   GLY A  47      17.892  10.917  -9.442  1.00  0.58           O  
ATOM    726  H   GLY A  47      20.103  12.610 -12.532  1.00  0.58           H  
ATOM    727 1HA  GLY A  47      20.105  10.861 -11.028  1.00  0.58           H  
ATOM    728 2HA  GLY A  47      20.335  11.979  -9.700  1.00  0.58           H  
ATOM    729  N   ASP A  48      17.425  12.533 -10.925  1.00  0.58           N  
ATOM    730  CA  ASP A  48      16.014  12.488 -10.563  1.00  0.58           C  
ATOM    731  C   ASP A  48      15.319  11.305 -11.179  1.00  0.58           C  
ATOM    732  O   ASP A  48      15.153  11.207 -12.394  1.00  0.58           O  
ATOM    733  CB  ASP A  48      15.308  13.797 -10.918  1.00  0.58           C  
ATOM    734  CG  ASP A  48      13.821  13.917 -10.417  1.00  0.58           C  
ATOM    735  OD1 ASP A  48      13.199  12.934 -10.034  1.00  0.58           O  
ATOM    736  OD2 ASP A  48      13.336  15.029 -10.417  1.00  0.58           O  
ATOM    737  H   ASP A  48      17.734  13.206 -11.630  1.00  0.58           H  
ATOM    738  HA  ASP A  48      15.944  12.339  -9.501  1.00  0.58           H  
ATOM    739 1HB  ASP A  48      15.882  14.632 -10.517  1.00  0.58           H  
ATOM    740 2HB  ASP A  48      15.314  13.911 -12.004  1.00  0.58           H  
ATOM    741  N   LEU A  49      14.953  10.375 -10.310  1.00  0.59           N  
ATOM    742  CA  LEU A  49      14.352   9.125 -10.700  1.00  0.59           C  
ATOM    743  C   LEU A  49      12.833   9.197 -10.795  1.00  0.59           C  
ATOM    744  O   LEU A  49      12.194   8.248 -11.247  1.00  0.59           O  
ATOM    745  CB  LEU A  49      14.715   8.068  -9.663  1.00  0.59           C  
ATOM    746  CG  LEU A  49      16.098   7.739  -9.508  1.00  0.59           C  
ATOM    747  CD1 LEU A  49      16.214   6.787  -8.342  1.00  0.59           C  
ATOM    748  CD2 LEU A  49      16.537   7.129 -10.798  1.00  0.59           C  
ATOM    749  H   LEU A  49      15.083  10.545  -9.309  1.00  0.59           H  
ATOM    750  HA  LEU A  49      14.751   8.844 -11.671  1.00  0.59           H  
ATOM    751 1HB  LEU A  49      14.318   8.369  -8.692  1.00  0.59           H  
ATOM    752 2HB  LEU A  49      14.268   7.156  -9.971  1.00  0.59           H  
ATOM    753  HG  LEU A  49      16.693   8.628  -9.291  1.00  0.59           H  
ATOM    754 1HD1 LEU A  49      17.233   6.485  -8.194  1.00  0.59           H  
ATOM    755 2HD1 LEU A  49      15.853   7.290  -7.450  1.00  0.59           H  
ATOM    756 3HD1 LEU A  49      15.609   5.914  -8.540  1.00  0.59           H  
ATOM    757 1HD2 LEU A  49      17.562   6.843 -10.753  1.00  0.59           H  
ATOM    758 2HD2 LEU A  49      15.929   6.249 -11.006  1.00  0.59           H  
ATOM    759 3HD2 LEU A  49      16.397   7.868 -11.583  1.00  0.59           H  
ATOM    760  N   GLY A  50      12.246  10.306 -10.367  1.00  0.61           N  
ATOM    761  CA  GLY A  50      10.795  10.399 -10.316  1.00  0.61           C  
ATOM    762  C   GLY A  50      10.215   9.638  -9.116  1.00  0.61           C  
ATOM    763  O   GLY A  50      10.890   9.447  -8.094  1.00  0.61           O  
ATOM    764  H   GLY A  50      12.804  11.122 -10.078  1.00  0.61           H  
ATOM    765 1HA  GLY A  50      10.514  11.451 -10.255  1.00  0.61           H  
ATOM    766 2HA  GLY A  50      10.373  10.007 -11.240  1.00  0.61           H  
ATOM    767  N   GLU A  51       8.920   9.299  -9.220  1.00  0.63           N  
ATOM    768  CA  GLU A  51       8.147   8.658  -8.145  1.00  0.63           C  
ATOM    769  C   GLU A  51       8.039   7.136  -8.289  1.00  0.63           C  
ATOM    770  O   GLU A  51       7.664   6.637  -9.353  1.00  0.63           O  
ATOM    771  CB  GLU A  51       6.738   9.273  -8.087  1.00  0.63           C  
ATOM    772  CG  GLU A  51       5.828   8.749  -6.957  1.00  0.63           C  
ATOM    773  CD  GLU A  51       4.458   9.436  -6.942  1.00  0.63           C  
ATOM    774  OE1 GLU A  51       4.218  10.229  -7.820  1.00  0.63           O  
ATOM    775  OE2 GLU A  51       3.664   9.178  -6.052  1.00  0.63           O  
ATOM    776  H   GLU A  51       8.452   9.488 -10.094  1.00  0.63           H  
ATOM    777  HA  GLU A  51       8.642   8.857  -7.206  1.00  0.63           H  
ATOM    778 1HB  GLU A  51       6.826  10.353  -7.961  1.00  0.63           H  
ATOM    779 2HB  GLU A  51       6.228   9.095  -9.033  1.00  0.63           H  
ATOM    780 1HG  GLU A  51       5.684   7.677  -7.094  1.00  0.63           H  
ATOM    781 2HG  GLU A  51       6.328   8.900  -5.997  1.00  0.63           H  
ATOM    782  N   PHE A  52       8.342   6.411  -7.205  1.00  0.65           N  
ATOM    783  CA  PHE A  52       8.264   4.949  -7.183  1.00  0.65           C  
ATOM    784  C   PHE A  52       7.397   4.411  -6.077  1.00  0.65           C  
ATOM    785  O   PHE A  52       7.310   4.986  -4.995  1.00  0.65           O  
ATOM    786  CB  PHE A  52       9.643   4.333  -7.005  1.00  0.65           C  
ATOM    787  CG  PHE A  52      10.465   4.651  -8.077  1.00  0.65           C  
ATOM    788  CD1 PHE A  52      11.155   5.795  -8.021  1.00  0.65           C  
ATOM    789  CD2 PHE A  52      10.536   3.845  -9.192  1.00  0.65           C  
ATOM    790  CE1 PHE A  52      11.907   6.165  -9.018  1.00  0.65           C  
ATOM    791  CE2 PHE A  52      11.322   4.216 -10.243  1.00  0.65           C  
ATOM    792  CZ  PHE A  52      12.018   5.390 -10.157  1.00  0.65           C  
ATOM    793  H   PHE A  52       8.657   6.904  -6.375  1.00  0.65           H  
ATOM    794  HA  PHE A  52       7.846   4.611  -8.133  1.00  0.65           H  
ATOM    795 1HB  PHE A  52      10.102   4.702  -6.089  1.00  0.65           H  
ATOM    796 2HB  PHE A  52       9.561   3.246  -6.933  1.00  0.65           H  
ATOM    797  HD1 PHE A  52      11.074   6.433  -7.137  1.00  0.65           H  
ATOM    798  HD2 PHE A  52       9.958   2.919  -9.229  1.00  0.65           H  
ATOM    799  HE1 PHE A  52      12.410   7.093  -8.919  1.00  0.65           H  
ATOM    800  HE2 PHE A  52      11.390   3.594 -11.133  1.00  0.65           H  
ATOM    801  HZ  PHE A  52      12.644   5.719 -10.984  1.00  0.65           H  
ATOM    802  N   ARG A  53       6.784   3.274  -6.341  1.00  0.68           N  
ATOM    803  CA  ARG A  53       5.972   2.562  -5.371  1.00  0.68           C  
ATOM    804  C   ARG A  53       6.786   1.470  -4.716  1.00  0.68           C  
ATOM    805  O   ARG A  53       7.664   0.886  -5.365  1.00  0.68           O  
ATOM    806  CB  ARG A  53       4.745   1.957  -6.026  1.00  0.68           C  
ATOM    807  CG  ARG A  53       3.718   1.381  -5.068  1.00  0.68           C  
ATOM    808  CD  ARG A  53       2.539   0.847  -5.782  1.00  0.68           C  
ATOM    809  NE  ARG A  53       2.863  -0.382  -6.492  1.00  0.68           N  
ATOM    810  CZ  ARG A  53       2.017  -1.065  -7.284  1.00  0.68           C  
ATOM    811  NH1 ARG A  53       0.790  -0.631  -7.470  1.00  0.68           N  
ATOM    812  NH2 ARG A  53       2.422  -2.178  -7.873  1.00  0.68           N  
ATOM    813  H   ARG A  53       6.875   2.872  -7.273  1.00  0.68           H  
ATOM    814  HA  ARG A  53       5.653   3.250  -4.600  1.00  0.68           H  
ATOM    815 1HB  ARG A  53       4.253   2.702  -6.645  1.00  0.68           H  
ATOM    816 2HB  ARG A  53       5.057   1.147  -6.678  1.00  0.68           H  
ATOM    817 1HG  ARG A  53       4.160   0.544  -4.533  1.00  0.68           H  
ATOM    818 2HG  ARG A  53       3.394   2.144  -4.353  1.00  0.68           H  
ATOM    819 1HD  ARG A  53       1.741   0.639  -5.080  1.00  0.68           H  
ATOM    820 2HD  ARG A  53       2.197   1.581  -6.510  1.00  0.68           H  
ATOM    821  HE  ARG A  53       3.800  -0.754  -6.372  1.00  0.68           H  
ATOM    822 1HH1 ARG A  53       0.481   0.218  -7.020  1.00  0.68           H  
ATOM    823 2HH1 ARG A  53       0.157  -1.148  -8.064  1.00  0.68           H  
ATOM    824 1HH2 ARG A  53       3.366  -2.512  -7.724  1.00  0.68           H  
ATOM    825 2HH2 ARG A  53       1.791  -2.695  -8.466  1.00  0.68           H  
ATOM    826  N   GLN A  54       6.497   1.192  -3.447  1.00  0.71           N  
ATOM    827  CA  GLN A  54       7.167   0.100  -2.763  1.00  0.71           C  
ATOM    828  C   GLN A  54       7.205  -1.132  -3.651  1.00  0.71           C  
ATOM    829  O   GLN A  54       6.176  -1.571  -4.178  1.00  0.71           O  
ATOM    830  CB  GLN A  54       6.465  -0.232  -1.432  1.00  0.71           C  
ATOM    831  CG  GLN A  54       6.685   0.799  -0.335  1.00  0.71           C  
ATOM    832  CD  GLN A  54       5.982   0.493   0.971  1.00  0.71           C  
ATOM    833  OE1 GLN A  54       4.744   0.572   1.090  1.00  0.71           O  
ATOM    834  NE2 GLN A  54       6.770   0.125   1.977  1.00  0.71           N  
ATOM    835  H   GLN A  54       5.810   1.764  -2.956  1.00  0.71           H  
ATOM    836  HA  GLN A  54       8.191   0.392  -2.553  1.00  0.71           H  
ATOM    837 1HB  GLN A  54       5.395  -0.322  -1.600  1.00  0.71           H  
ATOM    838 2HB  GLN A  54       6.829  -1.191  -1.067  1.00  0.71           H  
ATOM    839 1HG  GLN A  54       7.747   0.827  -0.128  1.00  0.71           H  
ATOM    840 2HG  GLN A  54       6.347   1.765  -0.691  1.00  0.71           H  
ATOM    841 1HE2 GLN A  54       6.376  -0.098   2.870  1.00  0.71           H  
ATOM    842 2HE2 GLN A  54       7.763   0.052   1.834  1.00  0.71           H  
ATOM    843  N   GLY A  55       8.410  -1.678  -3.803  1.00  0.74           N  
ATOM    844  CA  GLY A  55       8.675  -2.864  -4.621  1.00  0.74           C  
ATOM    845  C   GLY A  55       9.133  -2.612  -6.079  1.00  0.74           C  
ATOM    846  O   GLY A  55       9.545  -3.556  -6.755  1.00  0.74           O  
ATOM    847  H   GLY A  55       9.189  -1.231  -3.304  1.00  0.74           H  
ATOM    848 1HA  GLY A  55       9.438  -3.455  -4.115  1.00  0.74           H  
ATOM    849 2HA  GLY A  55       7.778  -3.480  -4.637  1.00  0.74           H  
ATOM    850  N   GLN A  56       9.105  -1.362  -6.567  1.00  0.77           N  
ATOM    851  CA  GLN A  56       9.522  -1.083  -7.960  1.00  0.77           C  
ATOM    852  C   GLN A  56      11.023  -0.827  -8.176  1.00  0.77           C  
ATOM    853  O   GLN A  56      11.468  -0.643  -9.308  1.00  0.77           O  
ATOM    854  CB  GLN A  56       8.760   0.115  -8.536  1.00  0.77           C  
ATOM    855  CG  GLN A  56       7.274  -0.118  -8.717  1.00  0.77           C  
ATOM    856  CD  GLN A  56       6.567   1.061  -9.382  1.00  0.77           C  
ATOM    857  OE1 GLN A  56       6.595   2.211  -8.917  1.00  0.77           O  
ATOM    858  NE2 GLN A  56       5.915   0.774 -10.506  1.00  0.77           N  
ATOM    859  H   GLN A  56       8.739  -0.605  -5.987  1.00  0.77           H  
ATOM    860  HA  GLN A  56       9.258  -1.955  -8.558  1.00  0.77           H  
ATOM    861 1HB  GLN A  56       8.879   0.964  -7.861  1.00  0.77           H  
ATOM    862 2HB  GLN A  56       9.190   0.396  -9.495  1.00  0.77           H  
ATOM    863 1HG  GLN A  56       7.128  -1.002  -9.335  1.00  0.77           H  
ATOM    864 2HG  GLN A  56       6.831  -0.276  -7.731  1.00  0.77           H  
ATOM    865 1HE2 GLN A  56       5.426   1.494 -11.002  1.00  0.77           H  
ATOM    866 2HE2 GLN A  56       5.912  -0.163 -10.862  1.00  0.77           H  
ATOM    867  N   MET A  57      11.784  -0.789  -7.097  1.00  0.79           N  
ATOM    868  CA  MET A  57      13.228  -0.549  -7.115  1.00  0.79           C  
ATOM    869  C   MET A  57      13.948  -1.716  -6.451  1.00  0.79           C  
ATOM    870  O   MET A  57      13.344  -2.439  -5.660  1.00  0.79           O  
ATOM    871  CB  MET A  57      13.561   0.776  -6.430  1.00  0.79           C  
ATOM    872  CG  MET A  57      12.963   2.002  -7.082  1.00  0.79           C  
ATOM    873  SD  MET A  57      13.728   2.350  -8.658  1.00  0.79           S  
ATOM    874  CE  MET A  57      15.304   2.983  -8.126  1.00  0.79           C  
ATOM    875  H   MET A  57      11.333  -0.950  -6.209  1.00  0.79           H  
ATOM    876  HA  MET A  57      13.565  -0.501  -8.150  1.00  0.79           H  
ATOM    877 1HB  MET A  57      13.232   0.742  -5.391  1.00  0.79           H  
ATOM    878 2HB  MET A  57      14.641   0.907  -6.423  1.00  0.79           H  
ATOM    879 1HG  MET A  57      11.899   1.853  -7.243  1.00  0.79           H  
ATOM    880 2HG  MET A  57      13.087   2.870  -6.443  1.00  0.79           H  
ATOM    881 1HE  MET A  57      15.902   3.256  -8.995  1.00  0.79           H  
ATOM    882 2HE  MET A  57      15.144   3.859  -7.510  1.00  0.79           H  
ATOM    883 3HE  MET A  57      15.827   2.222  -7.543  1.00  0.79           H  
ATOM    884  N   VAL A  58      15.239  -1.894  -6.746  1.00  0.80           N  
ATOM    885  CA  VAL A  58      15.991  -2.961  -6.087  1.00  0.80           C  
ATOM    886  C   VAL A  58      15.699  -2.836  -4.589  1.00  0.80           C  
ATOM    887  O   VAL A  58      15.802  -1.722  -4.065  1.00  0.80           O  
ATOM    888  CB  VAL A  58      17.511  -2.776  -6.366  1.00  0.80           C  
ATOM    889  CG1 VAL A  58      17.992  -1.493  -5.753  1.00  0.80           C  
ATOM    890  CG2 VAL A  58      18.321  -3.909  -5.782  1.00  0.80           C  
ATOM    891  H   VAL A  58      15.692  -1.293  -7.420  1.00  0.80           H  
ATOM    892  HA  VAL A  58      15.671  -3.909  -6.499  1.00  0.80           H  
ATOM    893  HB  VAL A  58      17.665  -2.724  -7.443  1.00  0.80           H  
ATOM    894 1HG1 VAL A  58      19.054  -1.361  -5.970  1.00  0.80           H  
ATOM    895 2HG1 VAL A  58      17.429  -0.663  -6.174  1.00  0.80           H  
ATOM    896 3HG1 VAL A  58      17.847  -1.538  -4.694  1.00  0.80           H  
ATOM    897 1HG2 VAL A  58      19.375  -3.743  -5.998  1.00  0.80           H  
ATOM    898 2HG2 VAL A  58      18.180  -3.948  -4.708  1.00  0.80           H  
ATOM    899 3HG2 VAL A  58      18.006  -4.849  -6.225  1.00  0.80           H  
ATOM    900  N   PRO A  59      15.407  -3.938  -3.856  1.00  0.80           N  
ATOM    901  CA  PRO A  59      15.056  -3.947  -2.445  1.00  0.80           C  
ATOM    902  C   PRO A  59      15.962  -3.108  -1.575  1.00  0.80           C  
ATOM    903  O   PRO A  59      15.509  -2.499  -0.613  1.00  0.80           O  
ATOM    904  CB  PRO A  59      15.188  -5.431  -2.094  1.00  0.80           C  
ATOM    905  CG  PRO A  59      14.817  -6.141  -3.370  1.00  0.80           C  
ATOM    906  CD  PRO A  59      15.386  -5.291  -4.476  1.00  0.80           C  
ATOM    907  HA  PRO A  59      14.010  -3.624  -2.342  1.00  0.80           H  
ATOM    908 1HB  PRO A  59      16.213  -5.653  -1.761  1.00  0.80           H  
ATOM    909 2HB  PRO A  59      14.519  -5.679  -1.257  1.00  0.80           H  
ATOM    910 1HG  PRO A  59      15.227  -7.163  -3.365  1.00  0.80           H  
ATOM    911 2HG  PRO A  59      13.723  -6.240  -3.440  1.00  0.80           H  
ATOM    912 1HD  PRO A  59      16.380  -5.641  -4.744  1.00  0.80           H  
ATOM    913 2HD  PRO A  59      14.672  -5.336  -5.309  1.00  0.80           H  
ATOM    914  N   ALA A  60      17.236  -3.043  -1.903  1.00  0.79           N  
ATOM    915  CA  ALA A  60      18.134  -2.241  -1.100  1.00  0.79           C  
ATOM    916  C   ALA A  60      17.731  -0.761  -1.119  1.00  0.79           C  
ATOM    917  O   ALA A  60      17.793  -0.068  -0.102  1.00  0.79           O  
ATOM    918  CB  ALA A  60      19.520  -2.421  -1.651  1.00  0.79           C  
ATOM    919  H   ALA A  60      17.589  -3.548  -2.699  1.00  0.79           H  
ATOM    920  HA  ALA A  60      18.091  -2.593  -0.071  1.00  0.79           H  
ATOM    921 1HB  ALA A  60      20.228  -1.873  -1.095  1.00  0.79           H  
ATOM    922 2HB  ALA A  60      19.788  -3.474  -1.625  1.00  0.79           H  
ATOM    923 3HB  ALA A  60      19.513  -2.073  -2.675  1.00  0.79           H  
ATOM    924  N   PHE A  61      17.335  -0.282  -2.298  1.00  0.77           N  
ATOM    925  CA  PHE A  61      16.957   1.104  -2.535  1.00  0.77           C  
ATOM    926  C   PHE A  61      15.659   1.330  -1.832  1.00  0.77           C  
ATOM    927  O   PHE A  61      15.463   2.338  -1.164  1.00  0.77           O  
ATOM    928  CB  PHE A  61      16.769   1.390  -4.025  1.00  0.77           C  
ATOM    929  CG  PHE A  61      16.459   2.819  -4.400  1.00  0.77           C  
ATOM    930  CD1 PHE A  61      17.464   3.696  -4.750  1.00  0.77           C  
ATOM    931  CD2 PHE A  61      15.159   3.296  -4.363  1.00  0.77           C  
ATOM    932  CE1 PHE A  61      17.176   5.007  -5.069  1.00  0.77           C  
ATOM    933  CE2 PHE A  61      14.873   4.611  -4.679  1.00  0.77           C  
ATOM    934  CZ  PHE A  61      15.884   5.463  -5.029  1.00  0.77           C  
ATOM    935  H   PHE A  61      17.230  -0.931  -3.067  1.00  0.77           H  
ATOM    936  HA  PHE A  61      17.710   1.770  -2.119  1.00  0.77           H  
ATOM    937 1HB  PHE A  61      17.680   1.113  -4.542  1.00  0.77           H  
ATOM    938 2HB  PHE A  61      15.974   0.762  -4.413  1.00  0.77           H  
ATOM    939  HD1 PHE A  61      18.496   3.341  -4.780  1.00  0.77           H  
ATOM    940  HD2 PHE A  61      14.356   2.616  -4.075  1.00  0.77           H  
ATOM    941  HE1 PHE A  61      17.977   5.678  -5.349  1.00  0.77           H  
ATOM    942  HE2 PHE A  61      13.846   4.968  -4.648  1.00  0.77           H  
ATOM    943  HZ  PHE A  61      15.667   6.496  -5.274  1.00  0.77           H  
ATOM    944  N   ASP A  62      14.755   0.362  -2.015  1.00  0.74           N  
ATOM    945  CA  ASP A  62      13.395   0.402  -1.490  1.00  0.74           C  
ATOM    946  C   ASP A  62      13.446   0.572   0.035  1.00  0.74           C  
ATOM    947  O   ASP A  62      12.794   1.456   0.597  1.00  0.74           O  
ATOM    948  CB  ASP A  62      12.688  -0.906  -1.876  1.00  0.74           C  
ATOM    949  CG  ASP A  62      11.179  -1.005  -1.669  1.00  0.74           C  
ATOM    950  OD1 ASP A  62      10.455  -0.330  -2.372  1.00  0.74           O  
ATOM    951  OD2 ASP A  62      10.749  -1.782  -0.858  1.00  0.74           O  
ATOM    952  H   ASP A  62      15.043  -0.443  -2.575  1.00  0.74           H  
ATOM    953  HA  ASP A  62      12.865   1.236  -1.939  1.00  0.74           H  
ATOM    954 1HB  ASP A  62      12.913  -1.135  -2.926  1.00  0.74           H  
ATOM    955 2HB  ASP A  62      13.130  -1.703  -1.288  1.00  0.74           H  
ATOM    956  N   LYS A  63      14.279  -0.227   0.705  1.00  0.71           N  
ATOM    957  CA  LYS A  63      14.410  -0.118   2.150  1.00  0.71           C  
ATOM    958  C   LYS A  63      14.934   1.255   2.561  1.00  0.71           C  
ATOM    959  O   LYS A  63      14.493   1.829   3.559  1.00  0.71           O  
ATOM    960  CB  LYS A  63      15.336  -1.209   2.681  1.00  0.71           C  
ATOM    961  CG  LYS A  63      14.749  -2.616   2.638  1.00  0.71           C  
ATOM    962  CD  LYS A  63      15.750  -3.648   3.130  1.00  0.71           C  
ATOM    963  CE  LYS A  63      15.175  -5.053   3.065  1.00  0.71           C  
ATOM    964  NZ  LYS A  63      16.160  -6.077   3.516  1.00  0.71           N  
ATOM    965  H   LYS A  63      14.803  -0.946   0.207  1.00  0.71           H  
ATOM    966  HA  LYS A  63      13.424  -0.250   2.594  1.00  0.71           H  
ATOM    967 1HB  LYS A  63      16.252  -1.218   2.079  1.00  0.71           H  
ATOM    968 2HB  LYS A  63      15.618  -0.982   3.706  1.00  0.71           H  
ATOM    969 1HG  LYS A  63      13.861  -2.655   3.267  1.00  0.71           H  
ATOM    970 2HG  LYS A  63      14.455  -2.857   1.620  1.00  0.71           H  
ATOM    971 1HD  LYS A  63      16.645  -3.602   2.504  1.00  0.71           H  
ATOM    972 2HD  LYS A  63      16.033  -3.424   4.158  1.00  0.71           H  
ATOM    973 1HE  LYS A  63      14.292  -5.107   3.699  1.00  0.71           H  
ATOM    974 2HE  LYS A  63      14.886  -5.270   2.035  1.00  0.71           H  
ATOM    975 1HZ  LYS A  63      15.744  -6.995   3.457  1.00  0.71           H  
ATOM    976 2HZ  LYS A  63      16.978  -6.039   2.924  1.00  0.71           H  
ATOM    977 3HZ  LYS A  63      16.427  -5.890   4.471  1.00  0.71           H  
ATOM    978  N   VAL A  64      15.845   1.828   1.780  1.00  0.69           N  
ATOM    979  CA  VAL A  64      16.349   3.145   2.132  1.00  0.69           C  
ATOM    980  C   VAL A  64      15.329   4.259   1.879  1.00  0.69           C  
ATOM    981  O   VAL A  64      14.987   5.004   2.805  1.00  0.69           O  
ATOM    982  CB  VAL A  64      17.634   3.441   1.328  1.00  0.69           C  
ATOM    983  CG1 VAL A  64      18.110   4.866   1.528  1.00  0.69           C  
ATOM    984  CG2 VAL A  64      18.708   2.527   1.775  1.00  0.69           C  
ATOM    985  H   VAL A  64      16.221   1.335   0.965  1.00  0.69           H  
ATOM    986  HA  VAL A  64      16.600   3.138   3.192  1.00  0.69           H  
ATOM    987  HB  VAL A  64      17.429   3.297   0.266  1.00  0.69           H  
ATOM    988 1HG1 VAL A  64      19.008   5.041   0.956  1.00  0.69           H  
ATOM    989 2HG1 VAL A  64      17.342   5.572   1.212  1.00  0.69           H  
ATOM    990 3HG1 VAL A  64      18.338   5.010   2.557  1.00  0.69           H  
ATOM    991 1HG2 VAL A  64      19.600   2.738   1.204  1.00  0.69           H  
ATOM    992 2HG2 VAL A  64      18.905   2.692   2.831  1.00  0.69           H  
ATOM    993 3HG2 VAL A  64      18.405   1.500   1.623  1.00  0.69           H  
ATOM    994  N   VAL A  65      14.792   4.317   0.663  1.00  0.67           N  
ATOM    995  CA  VAL A  65      13.903   5.389   0.225  1.00  0.67           C  
ATOM    996  C   VAL A  65      12.601   5.472   1.038  1.00  0.67           C  
ATOM    997  O   VAL A  65      12.035   6.561   1.183  1.00  0.67           O  
ATOM    998  CB  VAL A  65      13.598   5.228  -1.285  1.00  0.67           C  
ATOM    999  CG1 VAL A  65      12.666   4.159  -1.506  1.00  0.67           C  
ATOM   1000  CG2 VAL A  65      13.055   6.505  -1.867  1.00  0.67           C  
ATOM   1001  H   VAL A  65      15.060   3.609  -0.012  1.00  0.67           H  
ATOM   1002  HA  VAL A  65      14.442   6.325   0.352  1.00  0.67           H  
ATOM   1003  HB  VAL A  65      14.523   4.949  -1.790  1.00  0.67           H  
ATOM   1004 1HG1 VAL A  65      12.488   4.024  -2.568  1.00  0.67           H  
ATOM   1005 2HG1 VAL A  65      13.071   3.272  -1.089  1.00  0.67           H  
ATOM   1006 3HG1 VAL A  65      11.748   4.418  -1.023  1.00  0.67           H  
ATOM   1007 1HG2 VAL A  65      12.857   6.370  -2.925  1.00  0.67           H  
ATOM   1008 2HG2 VAL A  65      12.134   6.772  -1.356  1.00  0.67           H  
ATOM   1009 3HG2 VAL A  65      13.781   7.284  -1.746  1.00  0.67           H  
ATOM   1010  N   PHE A  66      12.141   4.337   1.592  1.00  0.66           N  
ATOM   1011  CA  PHE A  66      10.932   4.337   2.405  1.00  0.66           C  
ATOM   1012  C   PHE A  66      11.177   4.367   3.917  1.00  0.66           C  
ATOM   1013  O   PHE A  66      10.218   4.333   4.691  1.00  0.66           O  
ATOM   1014  CB  PHE A  66      10.046   3.142   2.036  1.00  0.66           C  
ATOM   1015  CG  PHE A  66       9.442   3.292   0.659  1.00  0.66           C  
ATOM   1016  CD1 PHE A  66       9.904   2.592  -0.438  1.00  0.66           C  
ATOM   1017  CD2 PHE A  66       8.410   4.162   0.471  1.00  0.66           C  
ATOM   1018  CE1 PHE A  66       9.352   2.790  -1.681  1.00  0.66           C  
ATOM   1019  CE2 PHE A  66       7.860   4.350  -0.745  1.00  0.66           C  
ATOM   1020  CZ  PHE A  66       8.331   3.673  -1.832  1.00  0.66           C  
ATOM   1021  H   PHE A  66      12.611   3.448   1.408  1.00  0.66           H  
ATOM   1022  HA  PHE A  66      10.375   5.227   2.150  1.00  0.66           H  
ATOM   1023 1HB  PHE A  66      10.645   2.227   2.051  1.00  0.66           H  
ATOM   1024 2HB  PHE A  66       9.243   3.034   2.762  1.00  0.66           H  
ATOM   1025  HD1 PHE A  66      10.711   1.888  -0.325  1.00  0.66           H  
ATOM   1026  HD2 PHE A  66       8.028   4.705   1.312  1.00  0.66           H  
ATOM   1027  HE1 PHE A  66       9.734   2.233  -2.540  1.00  0.66           H  
ATOM   1028  HE2 PHE A  66       7.048   5.040  -0.846  1.00  0.66           H  
ATOM   1029  HZ  PHE A  66       7.885   3.833  -2.812  1.00  0.66           H  
ATOM   1030  N   SER A  67      12.442   4.448   4.343  1.00  0.65           N  
ATOM   1031  CA  SER A  67      12.761   4.497   5.771  1.00  0.65           C  
ATOM   1032  C   SER A  67      13.359   5.853   6.158  1.00  0.65           C  
ATOM   1033  O   SER A  67      13.154   6.358   7.264  1.00  0.65           O  
ATOM   1034  CB  SER A  67      13.765   3.410   6.134  1.00  0.65           C  
ATOM   1035  OG  SER A  67      13.257   2.124   5.899  1.00  0.65           O  
ATOM   1036  H   SER A  67      13.205   4.485   3.672  1.00  0.65           H  
ATOM   1037  HA  SER A  67      11.847   4.346   6.342  1.00  0.65           H  
ATOM   1038 1HB  SER A  67      14.682   3.554   5.556  1.00  0.65           H  
ATOM   1039 2HB  SER A  67      14.025   3.511   7.183  1.00  0.65           H  
ATOM   1040  HG  SER A  67      13.506   1.920   4.969  1.00  0.65           H  
ATOM   1041  N   CYS A  68      14.110   6.426   5.229  1.00  0.65           N  
ATOM   1042  CA  CYS A  68      14.883   7.644   5.411  1.00  0.65           C  
ATOM   1043  C   CYS A  68      14.093   8.950   5.424  1.00  0.65           C  
ATOM   1044  O   CYS A  68      13.078   9.082   4.737  1.00  0.65           O  
ATOM   1045  CB  CYS A  68      15.930   7.690   4.340  1.00  0.65           C  
ATOM   1046  SG  CYS A  68      17.087   6.374   4.564  1.00  0.65           S  
ATOM   1047  H   CYS A  68      14.222   5.943   4.340  1.00  0.65           H  
ATOM   1048  HA  CYS A  68      15.392   7.520   6.360  1.00  0.65           H  
ATOM   1049 1HB  CYS A  68      15.465   7.567   3.360  1.00  0.65           H  
ATOM   1050 2HB  CYS A  68      16.439   8.640   4.342  1.00  0.65           H  
ATOM   1051  HG  CYS A  68      16.293   5.445   3.992  1.00  0.65           H  
ATOM   1052  N   PRO A  69      14.522   9.949   6.215  1.00  0.65           N  
ATOM   1053  CA  PRO A  69      13.882  11.242   6.324  1.00  0.65           C  
ATOM   1054  C   PRO A  69      13.929  12.015   5.019  1.00  0.65           C  
ATOM   1055  O   PRO A  69      14.895  11.947   4.249  1.00  0.65           O  
ATOM   1056  CB  PRO A  69      14.699  11.937   7.417  1.00  0.65           C  
ATOM   1057  CG  PRO A  69      16.038  11.232   7.425  1.00  0.65           C  
ATOM   1058  CD  PRO A  69      15.739   9.802   7.051  1.00  0.65           C  
ATOM   1059  HA  PRO A  69      12.841  11.098   6.648  1.00  0.65           H  
ATOM   1060 1HB  PRO A  69      14.804  13.011   7.173  1.00  0.65           H  
ATOM   1061 2HB  PRO A  69      14.176  11.878   8.380  1.00  0.65           H  
ATOM   1062 1HG  PRO A  69      16.716  11.721   6.713  1.00  0.65           H  
ATOM   1063 2HG  PRO A  69      16.514  11.334   8.414  1.00  0.65           H  
ATOM   1064 1HD  PRO A  69      16.596   9.419   6.490  1.00  0.65           H  
ATOM   1065 2HD  PRO A  69      15.524   9.207   7.954  1.00  0.65           H  
ATOM   1066  N   VAL A  70      12.882  12.785   4.812  1.00  0.64           N  
ATOM   1067  CA  VAL A  70      12.729  13.577   3.615  1.00  0.64           C  
ATOM   1068  C   VAL A  70      13.703  14.757   3.593  1.00  0.64           C  
ATOM   1069  O   VAL A  70      13.878  15.468   4.584  1.00  0.64           O  
ATOM   1070  CB  VAL A  70      11.246  13.970   3.478  1.00  0.64           C  
ATOM   1071  CG1 VAL A  70      11.046  14.871   2.336  1.00  0.64           C  
ATOM   1072  CG2 VAL A  70      10.420  12.683   3.260  1.00  0.64           C  
ATOM   1073  H   VAL A  70      12.144  12.806   5.501  1.00  0.64           H  
ATOM   1074  HA  VAL A  70      12.963  12.945   2.759  1.00  0.64           H  
ATOM   1075  HB  VAL A  70      10.914  14.482   4.380  1.00  0.64           H  
ATOM   1076 1HG1 VAL A  70       9.994  15.129   2.237  1.00  0.64           H  
ATOM   1077 2HG1 VAL A  70      11.601  15.742   2.505  1.00  0.64           H  
ATOM   1078 3HG1 VAL A  70      11.386  14.379   1.436  1.00  0.64           H  
ATOM   1079 1HG2 VAL A  70       9.364  12.937   3.162  1.00  0.64           H  
ATOM   1080 2HG2 VAL A  70      10.756  12.190   2.355  1.00  0.64           H  
ATOM   1081 3HG2 VAL A  70      10.554  12.010   4.108  1.00  0.64           H  
ATOM   1082  N   LEU A  71      14.352  14.895   2.441  1.00  0.64           N  
ATOM   1083  CA  LEU A  71      15.386  15.852   2.058  1.00  0.64           C  
ATOM   1084  C   LEU A  71      16.767  15.691   2.691  1.00  0.64           C  
ATOM   1085  O   LEU A  71      17.569  16.624   2.618  1.00  0.64           O  
ATOM   1086  CB  LEU A  71      14.943  17.303   2.272  1.00  0.64           C  
ATOM   1087  CG  LEU A  71      13.711  17.738   1.488  1.00  0.64           C  
ATOM   1088  CD1 LEU A  71      13.419  19.191   1.772  1.00  0.64           C  
ATOM   1089  CD2 LEU A  71      13.936  17.463   0.016  1.00  0.64           C  
ATOM   1090  H   LEU A  71      14.103  14.242   1.707  1.00  0.64           H  
ATOM   1091  HA  LEU A  71      15.520  15.728   0.984  1.00  0.64           H  
ATOM   1092 1HB  LEU A  71      14.741  17.461   3.330  1.00  0.64           H  
ATOM   1093 2HB  LEU A  71      15.763  17.957   1.986  1.00  0.64           H  
ATOM   1094  HG  LEU A  71      12.884  17.194   1.809  1.00  0.64           H  
ATOM   1095 1HD1 LEU A  71      12.526  19.494   1.225  1.00  0.64           H  
ATOM   1096 2HD1 LEU A  71      13.253  19.324   2.842  1.00  0.64           H  
ATOM   1097 3HD1 LEU A  71      14.263  19.801   1.456  1.00  0.64           H  
ATOM   1098 1HD2 LEU A  71      13.047  17.749  -0.552  1.00  0.64           H  
ATOM   1099 2HD2 LEU A  71      14.789  18.031  -0.337  1.00  0.64           H  
ATOM   1100 3HD2 LEU A  71      14.125  16.398  -0.116  1.00  0.64           H  
ATOM   1101  N   GLU A  72      17.099  14.517   3.233  1.00  0.63           N  
ATOM   1102  CA  GLU A  72      18.490  14.337   3.644  1.00  0.63           C  
ATOM   1103  C   GLU A  72      19.103  13.258   2.742  1.00  0.63           C  
ATOM   1104  O   GLU A  72      18.399  12.320   2.374  1.00  0.63           O  
ATOM   1105  CB  GLU A  72      18.586  13.916   5.115  1.00  0.63           C  
ATOM   1106  CG  GLU A  72      18.066  14.951   6.105  1.00  0.63           C  
ATOM   1107  CD  GLU A  72      18.206  14.521   7.553  1.00  0.63           C  
ATOM   1108  OE1 GLU A  72      18.658  13.425   7.791  1.00  0.63           O  
ATOM   1109  OE2 GLU A  72      17.862  15.294   8.416  1.00  0.63           O  
ATOM   1110  H   GLU A  72      16.407  13.770   3.356  1.00  0.63           H  
ATOM   1111  HA  GLU A  72      19.013  15.277   3.521  1.00  0.63           H  
ATOM   1112 1HB  GLU A  72      18.013  13.003   5.256  1.00  0.63           H  
ATOM   1113 2HB  GLU A  72      19.622  13.691   5.367  1.00  0.63           H  
ATOM   1114 1HG  GLU A  72      18.607  15.885   5.955  1.00  0.63           H  
ATOM   1115 2HG  GLU A  72      17.011  15.135   5.889  1.00  0.63           H  
ATOM   1116  N   PRO A  73      20.379  13.376   2.324  1.00  0.62           N  
ATOM   1117  CA  PRO A  73      21.090  12.367   1.562  1.00  0.62           C  
ATOM   1118  C   PRO A  73      21.459  11.234   2.492  1.00  0.62           C  
ATOM   1119  O   PRO A  73      21.894  11.485   3.621  1.00  0.62           O  
ATOM   1120  CB  PRO A  73      22.319  13.116   1.068  1.00  0.62           C  
ATOM   1121  CG  PRO A  73      22.562  14.167   2.146  1.00  0.62           C  
ATOM   1122  CD  PRO A  73      21.171  14.571   2.633  1.00  0.62           C  
ATOM   1123  HA  PRO A  73      20.465  12.015   0.733  1.00  0.62           H  
ATOM   1124 1HB  PRO A  73      23.144  12.419   0.931  1.00  0.62           H  
ATOM   1125 2HB  PRO A  73      22.111  13.553   0.081  1.00  0.62           H  
ATOM   1126 1HG  PRO A  73      23.173  13.728   2.951  1.00  0.62           H  
ATOM   1127 2HG  PRO A  73      23.131  15.001   1.761  1.00  0.62           H  
ATOM   1128 1HD  PRO A  73      21.206  14.751   3.718  1.00  0.62           H  
ATOM   1129 2HD  PRO A  73      20.799  15.443   2.068  1.00  0.62           H  
ATOM   1130  N   THR A  74      21.367  10.012   2.004  1.00  0.62           N  
ATOM   1131  CA  THR A  74      21.701   8.848   2.798  1.00  0.62           C  
ATOM   1132  C   THR A  74      22.614   7.871   2.077  1.00  0.62           C  
ATOM   1133  O   THR A  74      22.813   7.960   0.862  1.00  0.62           O  
ATOM   1134  CB  THR A  74      20.408   8.153   3.237  1.00  0.62           C  
ATOM   1135  OG1 THR A  74      19.715   7.653   2.086  1.00  0.62           O  
ATOM   1136  CG2 THR A  74      19.507   9.157   3.971  1.00  0.62           C  
ATOM   1137  H   THR A  74      20.966   9.882   1.083  1.00  0.62           H  
ATOM   1138  HA  THR A  74      22.225   9.184   3.692  1.00  0.62           H  
ATOM   1139  HB  THR A  74      20.647   7.328   3.903  1.00  0.62           H  
ATOM   1140  HG1 THR A  74      19.509   8.403   1.491  1.00  0.62           H  
ATOM   1141 1HG2 THR A  74      18.635   8.682   4.286  1.00  0.62           H  
ATOM   1142 2HG2 THR A  74      20.032   9.547   4.843  1.00  0.62           H  
ATOM   1143 3HG2 THR A  74      19.236   9.975   3.316  1.00  0.62           H  
ATOM   1144  N   GLY A  75      23.102   6.874   2.817  1.00  0.62           N  
ATOM   1145  CA  GLY A  75      23.980   5.881   2.220  1.00  0.62           C  
ATOM   1146  C   GLY A  75      25.423   6.127   2.650  1.00  0.62           C  
ATOM   1147  O   GLY A  75      25.666   6.789   3.659  1.00  0.62           O  
ATOM   1148  H   GLY A  75      22.887   6.831   3.804  1.00  0.62           H  
ATOM   1149 1HA  GLY A  75      23.664   4.886   2.535  1.00  0.62           H  
ATOM   1150 2HA  GLY A  75      23.892   5.925   1.135  1.00  0.62           H  
ATOM   1151  N   PRO A  76      26.382   5.583   1.907  1.00  0.64           N  
ATOM   1152  CA  PRO A  76      26.267   4.764   0.709  1.00  0.64           C  
ATOM   1153  C   PRO A  76      25.495   3.464   0.897  1.00  0.64           C  
ATOM   1154  O   PRO A  76      25.647   2.779   1.908  1.00  0.64           O  
ATOM   1155  CB  PRO A  76      27.726   4.459   0.396  1.00  0.64           C  
ATOM   1156  CG  PRO A  76      28.504   5.576   1.059  1.00  0.64           C  
ATOM   1157  CD  PRO A  76      27.745   5.858   2.315  1.00  0.64           C  
ATOM   1158  HA  PRO A  76      25.830   5.366  -0.097  1.00  0.64           H  
ATOM   1159 1HB  PRO A  76      27.994   3.463   0.780  1.00  0.64           H  
ATOM   1160 2HB  PRO A  76      27.873   4.428  -0.690  1.00  0.64           H  
ATOM   1161 1HG  PRO A  76      29.536   5.249   1.246  1.00  0.64           H  
ATOM   1162 2HG  PRO A  76      28.564   6.457   0.410  1.00  0.64           H  
ATOM   1163 1HD  PRO A  76      28.049   5.173   3.121  1.00  0.64           H  
ATOM   1164 2HD  PRO A  76      27.851   6.911   2.607  1.00  0.64           H  
ATOM   1165  N   LEU A  77      24.724   3.107  -0.113  1.00  0.66           N  
ATOM   1166  CA  LEU A  77      23.994   1.846  -0.162  1.00  0.66           C  
ATOM   1167  C   LEU A  77      24.654   0.932  -1.174  1.00  0.66           C  
ATOM   1168  O   LEU A  77      24.889   1.343  -2.302  1.00  0.66           O  
ATOM   1169  CB  LEU A  77      22.561   2.081  -0.588  1.00  0.66           C  
ATOM   1170  CG  LEU A  77      21.752   0.891  -0.789  1.00  0.66           C  
ATOM   1171  CD1 LEU A  77      21.511   0.234   0.570  1.00  0.66           C  
ATOM   1172  CD2 LEU A  77      20.527   1.299  -1.541  1.00  0.66           C  
ATOM   1173  H   LEU A  77      24.615   3.769  -0.881  1.00  0.66           H  
ATOM   1174  HA  LEU A  77      24.020   1.374   0.820  1.00  0.66           H  
ATOM   1175 1HB  LEU A  77      22.069   2.694   0.166  1.00  0.66           H  
ATOM   1176 2HB  LEU A  77      22.569   2.626  -1.504  1.00  0.66           H  
ATOM   1177  HG  LEU A  77      22.293   0.173  -1.400  1.00  0.66           H  
ATOM   1178 1HD1 LEU A  77      20.926  -0.652   0.479  1.00  0.66           H  
ATOM   1179 2HD1 LEU A  77      22.470  -0.021   1.016  1.00  0.66           H  
ATOM   1180 3HD1 LEU A  77      20.995   0.920   1.216  1.00  0.66           H  
ATOM   1181 1HD2 LEU A  77      19.952   0.448  -1.731  1.00  0.66           H  
ATOM   1182 2HD2 LEU A  77      19.953   2.013  -0.967  1.00  0.66           H  
ATOM   1183 3HD2 LEU A  77      20.822   1.745  -2.490  1.00  0.66           H  
ATOM   1184  N   HIS A  78      24.987  -0.291  -0.796  1.00  0.68           N  
ATOM   1185  CA  HIS A  78      25.676  -1.163  -1.747  1.00  0.68           C  
ATOM   1186  C   HIS A  78      24.725  -2.130  -2.456  1.00  0.68           C  
ATOM   1187  O   HIS A  78      24.060  -2.946  -1.812  1.00  0.68           O  
ATOM   1188  CB  HIS A  78      26.787  -1.937  -1.042  1.00  0.68           C  
ATOM   1189  CG  HIS A  78      27.666  -2.735  -1.970  1.00  0.68           C  
ATOM   1190  ND1 HIS A  78      28.380  -3.843  -1.552  1.00  0.68           N  
ATOM   1191  CD2 HIS A  78      27.959  -2.572  -3.284  1.00  0.68           C  
ATOM   1192  CE1 HIS A  78      29.063  -4.330  -2.575  1.00  0.68           C  
ATOM   1193  NE2 HIS A  78      28.825  -3.578  -3.633  1.00  0.68           N  
ATOM   1194  H   HIS A  78      24.778  -0.613   0.139  1.00  0.68           H  
ATOM   1195  HA  HIS A  78      26.146  -0.558  -2.522  1.00  0.68           H  
ATOM   1196 1HB  HIS A  78      27.415  -1.241  -0.489  1.00  0.68           H  
ATOM   1197 2HB  HIS A  78      26.347  -2.623  -0.320  1.00  0.68           H  
ATOM   1198  HD2 HIS A  78      27.578  -1.790  -3.943  1.00  0.68           H  
ATOM   1199  HE1 HIS A  78      29.715  -5.202  -2.548  1.00  0.68           H  
ATOM   1200  HE2 HIS A  78      29.213  -3.711  -4.555  1.00  0.68           H  
ATOM   1201  N   THR A  79      24.646  -2.007  -3.785  1.00  0.69           N  
ATOM   1202  CA  THR A  79      23.779  -2.838  -4.619  1.00  0.69           C  
ATOM   1203  C   THR A  79      24.602  -3.472  -5.727  1.00  0.69           C  
ATOM   1204  O   THR A  79      25.774  -3.145  -5.914  1.00  0.69           O  
ATOM   1205  CB  THR A  79      22.673  -2.022  -5.302  1.00  0.69           C  
ATOM   1206  OG1 THR A  79      23.271  -1.187  -6.314  1.00  0.69           O  
ATOM   1207  CG2 THR A  79      21.954  -1.179  -4.254  1.00  0.69           C  
ATOM   1208  H   THR A  79      25.212  -1.296  -4.249  1.00  0.69           H  
ATOM   1209  HA  THR A  79      23.337  -3.629  -4.012  1.00  0.69           H  
ATOM   1210  HB  THR A  79      21.954  -2.690  -5.771  1.00  0.69           H  
ATOM   1211  HG1 THR A  79      24.029  -0.704  -5.910  1.00  0.69           H  
ATOM   1212 1HG2 THR A  79      21.160  -0.599  -4.716  1.00  0.69           H  
ATOM   1213 2HG2 THR A  79      21.543  -1.839  -3.521  1.00  0.69           H  
ATOM   1214 3HG2 THR A  79      22.656  -0.509  -3.771  1.00  0.69           H  
ATOM   1215  N   GLN A  80      23.956  -4.284  -6.548  1.00  0.69           N  
ATOM   1216  CA  GLN A  80      24.609  -4.916  -7.691  1.00  0.69           C  
ATOM   1217  C   GLN A  80      25.013  -3.938  -8.798  1.00  0.69           C  
ATOM   1218  O   GLN A  80      25.648  -4.343  -9.773  1.00  0.69           O  
ATOM   1219  CB  GLN A  80      23.718  -6.006  -8.283  1.00  0.69           C  
ATOM   1220  CG  GLN A  80      22.456  -5.509  -8.951  1.00  0.69           C  
ATOM   1221  CD  GLN A  80      21.322  -5.369  -7.969  1.00  0.69           C  
ATOM   1222  OE1 GLN A  80      21.543  -5.070  -6.790  1.00  0.69           O  
ATOM   1223  NE2 GLN A  80      20.100  -5.603  -8.438  1.00  0.69           N  
ATOM   1224  H   GLN A  80      22.988  -4.500  -6.361  1.00  0.69           H  
ATOM   1225  HA  GLN A  80      25.521  -5.391  -7.330  1.00  0.69           H  
ATOM   1226 1HB  GLN A  80      24.285  -6.565  -9.027  1.00  0.69           H  
ATOM   1227 2HB  GLN A  80      23.431  -6.706  -7.500  1.00  0.69           H  
ATOM   1228 1HG  GLN A  80      22.649  -4.539  -9.393  1.00  0.69           H  
ATOM   1229 2HG  GLN A  80      22.157  -6.215  -9.723  1.00  0.69           H  
ATOM   1230 1HE2 GLN A  80      19.311  -5.535  -7.832  1.00  0.69           H  
ATOM   1231 2HE2 GLN A  80      19.974  -5.854  -9.398  1.00  0.69           H  
ATOM   1232  N   PHE A  81      24.638  -2.662  -8.673  1.00  0.67           N  
ATOM   1233  CA  PHE A  81      24.972  -1.702  -9.702  1.00  0.67           C  
ATOM   1234  C   PHE A  81      26.119  -0.808  -9.228  1.00  0.67           C  
ATOM   1235  O   PHE A  81      26.626   0.016  -9.987  1.00  0.67           O  
ATOM   1236  CB  PHE A  81      23.769  -0.800  -9.947  1.00  0.67           C  
ATOM   1237  CG  PHE A  81      22.513  -1.543 -10.206  1.00  0.67           C  
ATOM   1238  CD1 PHE A  81      21.554  -1.601  -9.200  1.00  0.67           C  
ATOM   1239  CD2 PHE A  81      22.267  -2.191 -11.397  1.00  0.67           C  
ATOM   1240  CE1 PHE A  81      20.381  -2.276  -9.377  1.00  0.67           C  
ATOM   1241  CE2 PHE A  81      21.080  -2.879 -11.583  1.00  0.67           C  
ATOM   1242  CZ  PHE A  81      20.136  -2.918 -10.569  1.00  0.67           C  
ATOM   1243  H   PHE A  81      24.121  -2.339  -7.854  1.00  0.67           H  
ATOM   1244  HA  PHE A  81      25.265  -2.223 -10.613  1.00  0.67           H  
ATOM   1245 1HB  PHE A  81      23.618  -0.136  -9.094  1.00  0.67           H  
ATOM   1246 2HB  PHE A  81      23.959  -0.199 -10.816  1.00  0.67           H  
ATOM   1247  HD1 PHE A  81      21.746  -1.096  -8.258  1.00  0.67           H  
ATOM   1248  HD2 PHE A  81      23.014  -2.158 -12.192  1.00  0.67           H  
ATOM   1249  HE1 PHE A  81      19.651  -2.306  -8.576  1.00  0.67           H  
ATOM   1250  HE2 PHE A  81      20.887  -3.390 -12.526  1.00  0.67           H  
ATOM   1251  HZ  PHE A  81      19.203  -3.459 -10.713  1.00  0.67           H  
ATOM   1252  N   GLY A  82      26.520  -0.959  -7.960  1.00  0.64           N  
ATOM   1253  CA  GLY A  82      27.511  -0.062  -7.366  1.00  0.64           C  
ATOM   1254  C   GLY A  82      26.977   0.546  -6.065  1.00  0.64           C  
ATOM   1255  O   GLY A  82      26.084  -0.016  -5.414  1.00  0.64           O  
ATOM   1256  H   GLY A  82      26.134  -1.706  -7.384  1.00  0.64           H  
ATOM   1257 1HA  GLY A  82      28.429  -0.614  -7.163  1.00  0.64           H  
ATOM   1258 2HA  GLY A  82      27.766   0.734  -8.066  1.00  0.64           H  
ATOM   1259  N   TYR A  83      27.541   1.684  -5.672  1.00  0.60           N  
ATOM   1260  CA  TYR A  83      27.164   2.317  -4.416  1.00  0.60           C  
ATOM   1261  C   TYR A  83      26.240   3.500  -4.674  1.00  0.60           C  
ATOM   1262  O   TYR A  83      26.537   4.346  -5.518  1.00  0.60           O  
ATOM   1263  CB  TYR A  83      28.417   2.771  -3.694  1.00  0.60           C  
ATOM   1264  CG  TYR A  83      29.287   1.642  -3.310  1.00  0.60           C  
ATOM   1265  CD1 TYR A  83      30.215   1.189  -4.225  1.00  0.60           C  
ATOM   1266  CD2 TYR A  83      29.173   1.046  -2.071  1.00  0.60           C  
ATOM   1267  CE1 TYR A  83      31.040   0.139  -3.914  1.00  0.60           C  
ATOM   1268  CE2 TYR A  83      30.001  -0.013  -1.751  1.00  0.60           C  
ATOM   1269  CZ  TYR A  83      30.935  -0.466  -2.671  1.00  0.60           C  
ATOM   1270  OH  TYR A  83      31.767  -1.517  -2.356  1.00  0.60           O  
ATOM   1271  H   TYR A  83      28.241   2.116  -6.265  1.00  0.60           H  
ATOM   1272  HA  TYR A  83      26.644   1.592  -3.808  1.00  0.60           H  
ATOM   1273 1HB  TYR A  83      28.985   3.436  -4.329  1.00  0.60           H  
ATOM   1274 2HB  TYR A  83      28.145   3.318  -2.797  1.00  0.60           H  
ATOM   1275  HD1 TYR A  83      30.291   1.670  -5.203  1.00  0.60           H  
ATOM   1276  HD2 TYR A  83      28.435   1.408  -1.352  1.00  0.60           H  
ATOM   1277  HE1 TYR A  83      31.772  -0.212  -4.644  1.00  0.60           H  
ATOM   1278  HE2 TYR A  83      29.922  -0.493  -0.775  1.00  0.60           H  
ATOM   1279  HH  TYR A  83      31.464  -1.928  -1.539  1.00  0.60           H  
ATOM   1280  N   HIS A  84      25.151   3.604  -3.920  1.00  0.58           N  
ATOM   1281  CA  HIS A  84      24.206   4.688  -4.167  1.00  0.58           C  
ATOM   1282  C   HIS A  84      24.160   5.711  -3.042  1.00  0.58           C  
ATOM   1283  O   HIS A  84      24.184   5.362  -1.857  1.00  0.58           O  
ATOM   1284  CB  HIS A  84      22.763   4.160  -4.269  1.00  0.58           C  
ATOM   1285  CG  HIS A  84      22.460   3.174  -5.283  1.00  0.58           C  
ATOM   1286  ND1 HIS A  84      21.625   3.411  -6.370  1.00  0.58           N  
ATOM   1287  CD2 HIS A  84      22.875   1.916  -5.386  1.00  0.58           C  
ATOM   1288  CE1 HIS A  84      21.541   2.290  -7.084  1.00  0.58           C  
ATOM   1289  NE2 HIS A  84      22.296   1.379  -6.495  1.00  0.58           N  
ATOM   1290  H   HIS A  84      24.957   2.886  -3.229  1.00  0.58           H  
ATOM   1291  HA  HIS A  84      24.463   5.195  -5.086  1.00  0.58           H  
ATOM   1292 1HB  HIS A  84      22.464   3.766  -3.326  1.00  0.58           H  
ATOM   1293 2HB  HIS A  84      22.111   5.013  -4.462  1.00  0.58           H  
ATOM   1294  HD2 HIS A  84      23.553   1.410  -4.696  1.00  0.58           H  
ATOM   1295  HE1 HIS A  84      20.961   2.147  -7.996  1.00  0.58           H  
ATOM   1296  HE2 HIS A  84      22.475   0.417  -6.760  1.00  0.58           H  
ATOM   1297  N   ILE A  85      24.020   6.971  -3.429  1.00  0.56           N  
ATOM   1298  CA  ILE A  85      23.728   8.050  -2.492  1.00  0.56           C  
ATOM   1299  C   ILE A  85      22.294   8.429  -2.804  1.00  0.56           C  
ATOM   1300  O   ILE A  85      21.971   8.683  -3.966  1.00  0.56           O  
ATOM   1301  CB  ILE A  85      24.636   9.268  -2.657  1.00  0.56           C  
ATOM   1302  CG1 ILE A  85      26.081   8.901  -2.454  1.00  0.56           C  
ATOM   1303  CG2 ILE A  85      24.203  10.329  -1.650  1.00  0.56           C  
ATOM   1304  CD1 ILE A  85      27.003  10.005  -2.858  1.00  0.56           C  
ATOM   1305  H   ILE A  85      24.098   7.174  -4.426  1.00  0.56           H  
ATOM   1306  HA  ILE A  85      23.787   7.687  -1.466  1.00  0.56           H  
ATOM   1307  HB  ILE A  85      24.535   9.669  -3.653  1.00  0.56           H  
ATOM   1308 1HG1 ILE A  85      26.255   8.666  -1.401  1.00  0.56           H  
ATOM   1309 2HG1 ILE A  85      26.316   8.019  -3.052  1.00  0.56           H  
ATOM   1310 1HG2 ILE A  85      24.824  11.210  -1.749  1.00  0.56           H  
ATOM   1311 2HG2 ILE A  85      23.168  10.592  -1.828  1.00  0.56           H  
ATOM   1312 3HG2 ILE A  85      24.299   9.918  -0.650  1.00  0.56           H  
ATOM   1313 1HD1 ILE A  85      28.008   9.682  -2.696  1.00  0.56           H  
ATOM   1314 2HD1 ILE A  85      26.860  10.241  -3.914  1.00  0.56           H  
ATOM   1315 3HD1 ILE A  85      26.804  10.891  -2.258  1.00  0.56           H  
ATOM   1316  N   ILE A  86      21.418   8.375  -1.807  1.00  0.55           N  
ATOM   1317  CA  ILE A  86      19.986   8.574  -2.069  1.00  0.55           C  
ATOM   1318  C   ILE A  86      19.364   9.711  -1.273  1.00  0.55           C  
ATOM   1319  O   ILE A  86      19.563   9.805  -0.060  1.00  0.55           O  
ATOM   1320  CB  ILE A  86      19.213   7.276  -1.746  1.00  0.55           C  
ATOM   1321  CG1 ILE A  86      19.752   6.108  -2.610  1.00  0.55           C  
ATOM   1322  CG2 ILE A  86      17.681   7.463  -2.004  1.00  0.55           C  
ATOM   1323  CD1 ILE A  86      19.279   4.742  -2.156  1.00  0.55           C  
ATOM   1324  H   ILE A  86      21.766   8.182  -0.865  1.00  0.55           H  
ATOM   1325  HA  ILE A  86      19.853   8.801  -3.126  1.00  0.55           H  
ATOM   1326  HB  ILE A  86      19.375   7.012  -0.700  1.00  0.55           H  
ATOM   1327 1HG1 ILE A  86      19.438   6.269  -3.633  1.00  0.55           H  
ATOM   1328 2HG1 ILE A  86      20.832   6.098  -2.578  1.00  0.55           H  
ATOM   1329 1HG2 ILE A  86      17.154   6.536  -1.769  1.00  0.55           H  
ATOM   1330 2HG2 ILE A  86      17.290   8.261  -1.378  1.00  0.55           H  
ATOM   1331 3HG2 ILE A  86      17.519   7.717  -3.056  1.00  0.55           H  
ATOM   1332 1HD1 ILE A  86      19.693   3.982  -2.811  1.00  0.55           H  
ATOM   1333 2HD1 ILE A  86      19.620   4.561  -1.148  1.00  0.55           H  
ATOM   1334 3HD1 ILE A  86      18.191   4.695  -2.183  1.00  0.55           H  
ATOM   1335  N   LYS A  87      18.616  10.582  -1.950  1.00  0.56           N  
ATOM   1336  CA  LYS A  87      17.916  11.671  -1.267  1.00  0.56           C  
ATOM   1337  C   LYS A  87      16.424  11.562  -1.541  1.00  0.56           C  
ATOM   1338  O   LYS A  87      15.976  11.604  -2.692  1.00  0.56           O  
ATOM   1339  CB  LYS A  87      18.450  13.044  -1.701  1.00  0.56           C  
ATOM   1340  CG  LYS A  87      17.800  14.245  -1.041  1.00  0.56           C  
ATOM   1341  CD  LYS A  87      18.458  15.540  -1.523  1.00  0.56           C  
ATOM   1342  CE  LYS A  87      17.775  16.758  -0.946  1.00  0.56           C  
ATOM   1343  NZ  LYS A  87      18.398  18.029  -1.405  1.00  0.56           N  
ATOM   1344  H   LYS A  87      18.503  10.463  -2.959  1.00  0.56           H  
ATOM   1345  HA  LYS A  87      18.061  11.570  -0.190  1.00  0.56           H  
ATOM   1346 1HB  LYS A  87      19.515  13.095  -1.484  1.00  0.56           H  
ATOM   1347 2HB  LYS A  87      18.334  13.153  -2.777  1.00  0.56           H  
ATOM   1348 1HG  LYS A  87      16.732  14.267  -1.279  1.00  0.56           H  
ATOM   1349 2HG  LYS A  87      17.909  14.167   0.043  1.00  0.56           H  
ATOM   1350 1HD  LYS A  87      19.507  15.542  -1.217  1.00  0.56           H  
ATOM   1351 2HD  LYS A  87      18.418  15.591  -2.602  1.00  0.56           H  
ATOM   1352 1HE  LYS A  87      16.729  16.748  -1.240  1.00  0.56           H  
ATOM   1353 2HE  LYS A  87      17.836  16.714   0.130  1.00  0.56           H  
ATOM   1354 1HZ  LYS A  87      17.912  18.813  -0.991  1.00  0.56           H  
ATOM   1355 2HZ  LYS A  87      19.367  18.050  -1.122  1.00  0.56           H  
ATOM   1356 3HZ  LYS A  87      18.339  18.090  -2.410  1.00  0.56           H  
ATOM   1357  N   VAL A  88      15.642  11.409  -0.482  1.00  0.60           N  
ATOM   1358  CA  VAL A  88      14.199  11.273  -0.645  1.00  0.60           C  
ATOM   1359  C   VAL A  88      13.633  12.680  -0.759  1.00  0.60           C  
ATOM   1360  O   VAL A  88      13.946  13.539   0.063  1.00  0.60           O  
ATOM   1361  CB  VAL A  88      13.556  10.548   0.557  1.00  0.60           C  
ATOM   1362  CG1 VAL A  88      12.030  10.452   0.348  1.00  0.60           C  
ATOM   1363  CG2 VAL A  88      14.198   9.205   0.757  1.00  0.60           C  
ATOM   1364  H   VAL A  88      16.057  11.379   0.443  1.00  0.60           H  
ATOM   1365  HA  VAL A  88      13.982  10.720  -1.562  1.00  0.60           H  
ATOM   1366  HB  VAL A  88      13.719  11.139   1.456  1.00  0.60           H  
ATOM   1367 1HG1 VAL A  88      11.575   9.967   1.205  1.00  0.60           H  
ATOM   1368 2HG1 VAL A  88      11.612  11.445   0.237  1.00  0.60           H  
ATOM   1369 3HG1 VAL A  88      11.822   9.869  -0.552  1.00  0.60           H  
ATOM   1370 1HG2 VAL A  88      13.746   8.707   1.623  1.00  0.60           H  
ATOM   1371 2HG2 VAL A  88      14.037   8.625  -0.110  1.00  0.60           H  
ATOM   1372 3HG2 VAL A  88      15.270   9.325   0.926  1.00  0.60           H  
ATOM   1373  N   LEU A  89      12.844  12.942  -1.780  1.00  0.67           N  
ATOM   1374  CA  LEU A  89      12.292  14.275  -1.959  1.00  0.67           C  
ATOM   1375  C   LEU A  89      10.926  14.399  -1.317  1.00  0.67           C  
ATOM   1376  O   LEU A  89      10.570  15.441  -0.767  1.00  0.67           O  
ATOM   1377  CB  LEU A  89      12.175  14.581  -3.435  1.00  0.67           C  
ATOM   1378  CG  LEU A  89      13.454  14.574  -4.187  1.00  0.67           C  
ATOM   1379  CD1 LEU A  89      13.123  14.783  -5.645  1.00  0.67           C  
ATOM   1380  CD2 LEU A  89      14.378  15.654  -3.608  1.00  0.67           C  
ATOM   1381  H   LEU A  89      12.610  12.202  -2.433  1.00  0.67           H  
ATOM   1382  HA  LEU A  89      12.960  14.994  -1.498  1.00  0.67           H  
ATOM   1383 1HB  LEU A  89      11.521  13.841  -3.887  1.00  0.67           H  
ATOM   1384 2HB  LEU A  89      11.718  15.562  -3.552  1.00  0.67           H  
ATOM   1385  HG  LEU A  89      13.944  13.605  -4.090  1.00  0.67           H  
ATOM   1386 1HD1 LEU A  89      14.008  14.776  -6.229  1.00  0.67           H  
ATOM   1387 2HD1 LEU A  89      12.467  13.978  -5.984  1.00  0.67           H  
ATOM   1388 3HD1 LEU A  89      12.620  15.739  -5.773  1.00  0.67           H  
ATOM   1389 1HD2 LEU A  89      15.316  15.677  -4.138  1.00  0.67           H  
ATOM   1390 2HD2 LEU A  89      13.895  16.627  -3.695  1.00  0.67           H  
ATOM   1391 3HD2 LEU A  89      14.567  15.435  -2.555  1.00  0.67           H  
ATOM   1392  N   TYR A  90      10.148  13.333  -1.421  1.00  0.78           N  
ATOM   1393  CA  TYR A  90       8.803  13.330  -0.860  1.00  0.78           C  
ATOM   1394  C   TYR A  90       8.308  11.916  -0.644  1.00  0.78           C  
ATOM   1395  O   TYR A  90       8.519  11.042  -1.480  1.00  0.78           O  
ATOM   1396  CB  TYR A  90       7.836  14.108  -1.759  1.00  0.78           C  
ATOM   1397  CG  TYR A  90       6.398  14.189  -1.257  1.00  0.78           C  
ATOM   1398  CD1 TYR A  90       6.042  15.144  -0.315  1.00  0.78           C  
ATOM   1399  CD2 TYR A  90       5.432  13.326  -1.764  1.00  0.78           C  
ATOM   1400  CE1 TYR A  90       4.725  15.245   0.110  1.00  0.78           C  
ATOM   1401  CE2 TYR A  90       4.119  13.427  -1.339  1.00  0.78           C  
ATOM   1402  CZ  TYR A  90       3.762  14.387  -0.410  1.00  0.78           C  
ATOM   1403  OH  TYR A  90       2.437  14.513  -0.014  1.00  0.78           O  
ATOM   1404  H   TYR A  90      10.514  12.514  -1.905  1.00  0.78           H  
ATOM   1405  HA  TYR A  90       8.835  13.817   0.115  1.00  0.78           H  
ATOM   1406 1HB  TYR A  90       8.201  15.128  -1.886  1.00  0.78           H  
ATOM   1407 2HB  TYR A  90       7.821  13.649  -2.747  1.00  0.78           H  
ATOM   1408  HD1 TYR A  90       6.798  15.823   0.081  1.00  0.78           H  
ATOM   1409  HD2 TYR A  90       5.708  12.575  -2.505  1.00  0.78           H  
ATOM   1410  HE1 TYR A  90       4.446  16.002   0.841  1.00  0.78           H  
ATOM   1411  HE2 TYR A  90       3.363  12.757  -1.747  1.00  0.78           H  
ATOM   1412  HH  TYR A  90       1.914  13.827  -0.443  1.00  0.78           H  
ATOM   1413  N   ARG A  91       7.628  11.695   0.469  1.00  0.93           N  
ATOM   1414  CA  ARG A  91       7.016  10.401   0.759  1.00  0.93           C  
ATOM   1415  C   ARG A  91       5.686  10.582   1.456  1.00  0.93           C  
ATOM   1416  O   ARG A  91       5.596  11.381   2.391  1.00  0.93           O  
ATOM   1417  CB  ARG A  91       7.924   9.534   1.606  1.00  0.93           C  
ATOM   1418  CG  ARG A  91       7.368   8.161   1.900  1.00  0.93           C  
ATOM   1419  CD  ARG A  91       8.334   7.266   2.580  1.00  0.93           C  
ATOM   1420  NE  ARG A  91       8.780   7.768   3.852  1.00  0.93           N  
ATOM   1421  CZ  ARG A  91      10.039   8.179   4.117  1.00  0.93           C  
ATOM   1422  NH1 ARG A  91      11.006   8.102   3.238  1.00  0.93           N  
ATOM   1423  NH2 ARG A  91      10.352   8.661   5.293  1.00  0.93           N  
ATOM   1424  H   ARG A  91       7.505  12.452   1.127  1.00  0.93           H  
ATOM   1425  HA  ARG A  91       6.830   9.882  -0.183  1.00  0.93           H  
ATOM   1426 1HB  ARG A  91       8.878   9.398   1.092  1.00  0.93           H  
ATOM   1427 2HB  ARG A  91       8.126  10.028   2.556  1.00  0.93           H  
ATOM   1428 1HG  ARG A  91       6.489   8.254   2.537  1.00  0.93           H  
ATOM   1429 2HG  ARG A  91       7.080   7.686   0.959  1.00  0.93           H  
ATOM   1430 1HD  ARG A  91       7.872   6.305   2.757  1.00  0.93           H  
ATOM   1431 2HD  ARG A  91       9.204   7.150   1.936  1.00  0.93           H  
ATOM   1432  HE  ARG A  91       8.095   7.854   4.589  1.00  0.93           H  
ATOM   1433 1HH1 ARG A  91      10.886   7.708   2.301  1.00  0.93           H  
ATOM   1434 2HH1 ARG A  91      11.930   8.425   3.535  1.00  0.93           H  
ATOM   1435 1HH2 ARG A  91       9.664   8.738   6.024  1.00  0.93           H  
ATOM   1436 2HH2 ARG A  91      11.329   8.939   5.434  1.00  0.93           H  
ATOM   1437  N   ASN A  92       4.673   9.833   1.014  1.00  1.12           N  
ATOM   1438  CA  ASN A  92       3.337   9.937   1.617  1.00  1.12           C  
ATOM   1439  C   ASN A  92       2.355   8.942   1.009  1.00  1.12           C  
ATOM   1440  O   ASN A  92       1.603   8.271   1.725  1.00  1.12           O  
ATOM   1441  OXT ASN A  92       2.291   8.832  -0.213  1.00  1.12           O  
ATOM   1442  CB  ASN A  92       2.771  11.346   1.440  1.00  1.12           C  
ATOM   1443  CG  ASN A  92       1.523  11.615   2.237  1.00  1.12           C  
ATOM   1444  OD1 ASN A  92       0.993  10.750   2.947  1.00  1.12           O  
ATOM   1445  ND2 ASN A  92       1.046  12.828   2.127  1.00  1.12           N  
ATOM   1446  H   ASN A  92       4.854   9.183   0.240  1.00  1.12           H  
ATOM   1447  HA  ASN A  92       3.420   9.712   2.681  1.00  1.12           H  
ATOM   1448 1HB  ASN A  92       3.487  12.111   1.696  1.00  1.12           H  
ATOM   1449 2HB  ASN A  92       2.529  11.487   0.389  1.00  1.12           H  
ATOM   1450 1HD2 ASN A  92       0.221  13.094   2.626  1.00  1.12           H  
ATOM   1451 2HD2 ASN A  92       1.521  13.488   1.534  1.00  1.12           H  
TER    1452
ENDMDL

REMARK ID 641107 MODEL 5 PpiC
PFRMAT TS
TARGET PpiC
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   ALA A   1       1.783   0.393   2.570  1.00  0.82           N  
ATOM      2  CA  ALA A   1       1.614   0.735   1.165  1.00  0.82           C  
ATOM      3  C   ALA A   1       2.222   2.096   0.882  1.00  0.82           C  
ATOM      4  O   ALA A   1       1.685   3.130   1.283  1.00  0.82           O  
ATOM      5  CB  ALA A   1       0.151   0.725   0.786  1.00  0.82           C  
ATOM      6 1H   ALA A   1       1.844  -0.610   2.667  1.00  0.82           H  
ATOM      7 2H   ALA A   1       2.635   0.817   2.908  1.00  0.82           H  
ATOM      8 3H   ALA A   1       0.998   0.739   3.101  1.00  0.82           H  
ATOM      9  HA  ALA A   1       2.145  -0.006   0.565  1.00  0.82           H  
ATOM     10 1HB  ALA A   1       0.074   0.955  -0.263  1.00  0.82           H  
ATOM     11 2HB  ALA A   1      -0.268  -0.261   0.974  1.00  0.82           H  
ATOM     12 3HB  ALA A   1      -0.386   1.469   1.373  1.00  0.82           H  
ATOM     13  N   LYS A   2       3.349   2.086   0.197  1.00  0.74           N  
ATOM     14  CA  LYS A   2       4.096   3.297  -0.135  1.00  0.74           C  
ATOM     15  C   LYS A   2       3.507   3.984  -1.347  1.00  0.74           C  
ATOM     16  O   LYS A   2       2.814   3.341  -2.150  1.00  0.74           O  
ATOM     17  CB  LYS A   2       5.552   2.961  -0.460  1.00  0.74           C  
ATOM     18  CG  LYS A   2       6.368   2.383   0.670  1.00  0.74           C  
ATOM     19  CD  LYS A   2       7.788   2.090   0.197  1.00  0.74           C  
ATOM     20  CE  LYS A   2       8.639   1.492   1.307  1.00  0.74           C  
ATOM     21  NZ  LYS A   2      10.020   1.173   0.836  1.00  0.74           N  
ATOM     22  H   LYS A   2       3.725   1.192  -0.120  1.00  0.74           H  
ATOM     23  HA  LYS A   2       4.054   3.992   0.706  1.00  0.74           H  
ATOM     24 1HB  LYS A   2       5.583   2.253  -1.280  1.00  0.74           H  
ATOM     25 2HB  LYS A   2       6.056   3.871  -0.799  1.00  0.74           H  
ATOM     26 1HG  LYS A   2       6.399   3.093   1.500  1.00  0.74           H  
ATOM     27 2HG  LYS A   2       5.907   1.457   1.014  1.00  0.74           H  
ATOM     28 1HD  LYS A   2       7.750   1.388  -0.642  1.00  0.74           H  
ATOM     29 2HD  LYS A   2       8.249   3.016  -0.148  1.00  0.74           H  
ATOM     30 1HE  LYS A   2       8.702   2.203   2.130  1.00  0.74           H  
ATOM     31 2HE  LYS A   2       8.168   0.577   1.664  1.00  0.74           H  
ATOM     32 1HZ  LYS A   2      10.552   0.779   1.598  1.00  0.74           H  
ATOM     33 2HZ  LYS A   2       9.974   0.505   0.076  1.00  0.74           H  
ATOM     34 3HZ  LYS A   2      10.471   2.016   0.511  1.00  0.74           H  
ATOM     35  N   THR A   3       3.805   5.278  -1.506  1.00  0.67           N  
ATOM     36  CA  THR A   3       3.393   5.945  -2.731  1.00  0.67           C  
ATOM     37  C   THR A   3       4.602   6.450  -3.499  1.00  0.67           C  
ATOM     38  O   THR A   3       5.728   6.503  -2.986  1.00  0.67           O  
ATOM     39  CB  THR A   3       2.401   7.110  -2.500  1.00  0.67           C  
ATOM     40  OG1 THR A   3       3.011   8.165  -1.769  1.00  0.67           O  
ATOM     41  CG2 THR A   3       1.170   6.622  -1.749  1.00  0.67           C  
ATOM     42  H   THR A   3       4.347   5.787  -0.798  1.00  0.67           H  
ATOM     43  HA  THR A   3       2.902   5.221  -3.366  1.00  0.67           H  
ATOM     44  HB  THR A   3       2.091   7.498  -3.468  1.00  0.67           H  
ATOM     45  HG1 THR A   3       2.541   9.003  -1.992  1.00  0.67           H  
ATOM     46 1HG2 THR A   3       0.479   7.453  -1.620  1.00  0.67           H  
ATOM     47 2HG2 THR A   3       0.696   5.842  -2.316  1.00  0.67           H  
ATOM     48 3HG2 THR A   3       1.465   6.236  -0.775  1.00  0.67           H  
ATOM     49  N   ALA A   4       4.368   6.802  -4.748  1.00  0.61           N  
ATOM     50  CA  ALA A   4       5.421   7.324  -5.585  1.00  0.61           C  
ATOM     51  C   ALA A   4       4.880   8.227  -6.640  1.00  0.61           C  
ATOM     52  O   ALA A   4       3.722   8.134  -7.028  1.00  0.61           O  
ATOM     53  CB  ALA A   4       6.175   6.200  -6.278  1.00  0.61           C  
ATOM     54  H   ALA A   4       3.430   6.681  -5.119  1.00  0.61           H  
ATOM     55  HA  ALA A   4       6.093   7.902  -4.960  1.00  0.61           H  
ATOM     56 1HB  ALA A   4       6.968   6.628  -6.896  1.00  0.61           H  
ATOM     57 2HB  ALA A   4       6.614   5.541  -5.540  1.00  0.61           H  
ATOM     58 3HB  ALA A   4       5.481   5.650  -6.897  1.00  0.61           H  
ATOM     59  N   ALA A   5       5.728   9.118  -7.102  1.00  0.58           N  
ATOM     60  CA  ALA A   5       5.385   9.937  -8.238  1.00  0.58           C  
ATOM     61  C   ALA A   5       6.333   9.551  -9.333  1.00  0.58           C  
ATOM     62  O   ALA A   5       7.519   9.311  -9.068  1.00  0.58           O  
ATOM     63  CB  ALA A   5       5.464  11.410  -7.908  1.00  0.58           C  
ATOM     64  H   ALA A   5       6.655   9.172  -6.682  1.00  0.58           H  
ATOM     65  HA  ALA A   5       4.381   9.691  -8.562  1.00  0.58           H  
ATOM     66 1HB  ALA A   5       5.208  11.989  -8.798  1.00  0.58           H  
ATOM     67 2HB  ALA A   5       4.761  11.640  -7.107  1.00  0.58           H  
ATOM     68 3HB  ALA A   5       6.474  11.658  -7.588  1.00  0.58           H  
ATOM     69  N   ALA A   6       5.840   9.515 -10.559  1.00  0.56           N  
ATOM     70  CA  ALA A   6       6.718   9.098 -11.648  1.00  0.56           C  
ATOM     71  C   ALA A   6       6.325   9.664 -12.992  1.00  0.56           C  
ATOM     72  O   ALA A   6       5.160  10.005 -13.225  1.00  0.56           O  
ATOM     73  CB  ALA A   6       6.732   7.562 -11.757  1.00  0.56           C  
ATOM     74  H   ALA A   6       4.849   9.747 -10.702  1.00  0.56           H  
ATOM     75  HA  ALA A   6       7.722   9.449 -11.421  1.00  0.56           H  
ATOM     76 1HB  ALA A   6       7.428   7.271 -12.550  1.00  0.56           H  
ATOM     77 2HB  ALA A   6       7.059   7.127 -10.813  1.00  0.56           H  
ATOM     78 3HB  ALA A   6       5.748   7.201 -12.005  1.00  0.56           H  
ATOM     79  N   LEU A   7       7.325   9.721 -13.865  1.00  0.55           N  
ATOM     80  CA  LEU A   7       7.136  10.080 -15.247  1.00  0.55           C  
ATOM     81  C   LEU A   7       7.294   8.809 -16.075  1.00  0.55           C  
ATOM     82  O   LEU A   7       8.089   7.923 -15.737  1.00  0.55           O  
ATOM     83  CB  LEU A   7       8.167  11.082 -15.733  1.00  0.55           C  
ATOM     84  CG  LEU A   7       8.338  12.363 -15.028  1.00  0.55           C  
ATOM     85  CD1 LEU A   7       9.472  13.115 -15.692  1.00  0.55           C  
ATOM     86  CD2 LEU A   7       7.081  13.133 -15.075  1.00  0.55           C  
ATOM     87  H   LEU A   7       8.258   9.462 -13.550  1.00  0.55           H  
ATOM     88  HA  LEU A   7       6.143  10.482 -15.372  1.00  0.55           H  
ATOM     89 1HB  LEU A   7       9.132  10.594 -15.767  1.00  0.55           H  
ATOM     90 2HB  LEU A   7       7.887  11.349 -16.746  1.00  0.55           H  
ATOM     91  HG  LEU A   7       8.611  12.174 -14.010  1.00  0.55           H  
ATOM     92 1HD1 LEU A   7       9.633  14.062 -15.179  1.00  0.55           H  
ATOM     93 2HD1 LEU A   7      10.371  12.517 -15.642  1.00  0.55           H  
ATOM     94 3HD1 LEU A   7       9.219  13.304 -16.734  1.00  0.55           H  
ATOM     95 1HD2 LEU A   7       7.202  14.087 -14.567  1.00  0.55           H  
ATOM     96 2HD2 LEU A   7       6.790  13.312 -16.115  1.00  0.55           H  
ATOM     97 3HD2 LEU A   7       6.334  12.553 -14.571  1.00  0.55           H  
ATOM     98  N   HIS A   8       6.585   8.729 -17.180  1.00  0.55           N  
ATOM     99  CA  HIS A   8       6.686   7.565 -18.042  1.00  0.55           C  
ATOM    100  C   HIS A   8       6.402   7.723 -19.544  1.00  0.55           C  
ATOM    101  O   HIS A   8       5.536   8.497 -19.965  1.00  0.55           O  
ATOM    102  CB  HIS A   8       5.829   6.492 -17.415  1.00  0.55           C  
ATOM    103  CG  HIS A   8       5.491   5.491 -18.263  1.00  0.55           C  
ATOM    104  ND1 HIS A   8       4.310   5.521 -18.963  1.00  0.55           N  
ATOM    105  CD2 HIS A   8       6.139   4.427 -18.667  1.00  0.55           C  
ATOM    106  CE1 HIS A   8       4.248   4.498 -19.722  1.00  0.55           C  
ATOM    107  NE2 HIS A   8       5.353   3.823 -19.577  1.00  0.55           N  
ATOM    108  H   HIS A   8       5.917   9.463 -17.383  1.00  0.55           H  
ATOM    109  HA  HIS A   8       7.706   7.204 -17.978  1.00  0.55           H  
ATOM    110 1HB  HIS A   8       6.335   6.066 -16.545  1.00  0.55           H  
ATOM    111 2HB  HIS A   8       4.925   6.960 -17.083  1.00  0.55           H  
ATOM    112  HD1 HIS A   8       3.609   6.232 -18.916  1.00  0.55           H  
ATOM    113  HD2 HIS A   8       7.111   4.035 -18.418  1.00  0.55           H  
ATOM    114  HE1 HIS A   8       3.381   4.347 -20.334  1.00  0.55           H  
ATOM    115  N   ILE A   9       7.159   6.945 -20.345  1.00  0.56           N  
ATOM    116  CA  ILE A   9       6.996   6.870 -21.801  1.00  0.56           C  
ATOM    117  C   ILE A   9       6.748   5.411 -22.247  1.00  0.56           C  
ATOM    118  O   ILE A   9       7.573   4.539 -21.951  1.00  0.56           O  
ATOM    119  CB  ILE A   9       8.294   7.310 -22.504  1.00  0.56           C  
ATOM    120  CG1 ILE A   9       8.691   8.662 -22.061  1.00  0.56           C  
ATOM    121  CG2 ILE A   9       8.115   7.314 -24.020  1.00  0.56           C  
ATOM    122  CD1 ILE A   9      10.056   9.131 -22.571  1.00  0.56           C  
ATOM    123  H   ILE A   9       7.873   6.368 -19.897  1.00  0.56           H  
ATOM    124  HA  ILE A   9       6.156   7.489 -22.103  1.00  0.56           H  
ATOM    125  HB  ILE A   9       9.084   6.626 -22.247  1.00  0.56           H  
ATOM    126 1HG1 ILE A   9       7.949   9.311 -22.353  1.00  0.56           H  
ATOM    127 2HG1 ILE A   9       8.729   8.665 -20.993  1.00  0.56           H  
ATOM    128 1HG2 ILE A   9       9.044   7.612 -24.499  1.00  0.56           H  
ATOM    129 2HG2 ILE A   9       7.841   6.330 -24.347  1.00  0.56           H  
ATOM    130 3HG2 ILE A   9       7.340   8.008 -24.296  1.00  0.56           H  
ATOM    131 1HD1 ILE A   9      10.266  10.136 -22.184  1.00  0.56           H  
ATOM    132 2HD1 ILE A   9      10.823   8.439 -22.223  1.00  0.56           H  
ATOM    133 3HD1 ILE A   9      10.054   9.159 -23.660  1.00  0.56           H  
ATOM    134  N   LEU A  10       5.643   5.129 -22.964  1.00  0.56           N  
ATOM    135  CA  LEU A  10       5.415   3.746 -23.444  1.00  0.56           C  
ATOM    136  C   LEU A  10       5.663   3.623 -24.936  1.00  0.56           C  
ATOM    137  O   LEU A  10       5.059   4.335 -25.735  1.00  0.56           O  
ATOM    138  CB  LEU A  10       4.009   3.241 -23.148  1.00  0.56           C  
ATOM    139  CG  LEU A  10       3.670   1.866 -23.661  1.00  0.56           C  
ATOM    140  CD1 LEU A  10       4.506   0.889 -23.000  1.00  0.56           C  
ATOM    141  CD2 LEU A  10       2.256   1.571 -23.359  1.00  0.56           C  
ATOM    142  H   LEU A  10       4.966   5.860 -23.180  1.00  0.56           H  
ATOM    143  HA  LEU A  10       6.113   3.084 -22.934  1.00  0.56           H  
ATOM    144 1HB  LEU A  10       3.888   3.182 -22.100  1.00  0.56           H  
ATOM    145 2HB  LEU A  10       3.290   3.946 -23.557  1.00  0.56           H  
ATOM    146  HG  LEU A  10       3.851   1.806 -24.726  1.00  0.56           H  
ATOM    147 1HD1 LEU A  10       4.253  -0.090 -23.348  1.00  0.56           H  
ATOM    148 2HD1 LEU A  10       5.525   1.100 -23.213  1.00  0.56           H  
ATOM    149 3HD1 LEU A  10       4.334   0.958 -21.949  1.00  0.56           H  
ATOM    150 1HD2 LEU A  10       2.032   0.608 -23.722  1.00  0.56           H  
ATOM    151 2HD2 LEU A  10       2.101   1.604 -22.282  1.00  0.56           H  
ATOM    152 3HD2 LEU A  10       1.615   2.284 -23.840  1.00  0.56           H  
ATOM    153  N   VAL A  11       6.554   2.717 -25.310  1.00  0.56           N  
ATOM    154  CA  VAL A  11       6.932   2.523 -26.695  1.00  0.56           C  
ATOM    155  C   VAL A  11       6.681   1.100 -27.207  1.00  0.56           C  
ATOM    156  O   VAL A  11       6.977   0.112 -26.543  1.00  0.56           O  
ATOM    157  CB  VAL A  11       8.401   2.904 -26.832  1.00  0.56           C  
ATOM    158  CG1 VAL A  11       8.878   2.662 -28.179  1.00  0.56           C  
ATOM    159  CG2 VAL A  11       8.574   4.333 -26.495  1.00  0.56           C  
ATOM    160  H   VAL A  11       7.019   2.158 -24.596  1.00  0.56           H  
ATOM    161  HA  VAL A  11       6.345   3.210 -27.304  1.00  0.56           H  
ATOM    162  HB  VAL A  11       8.992   2.297 -26.153  1.00  0.56           H  
ATOM    163 1HG1 VAL A  11       9.915   2.944 -28.216  1.00  0.56           H  
ATOM    164 2HG1 VAL A  11       8.782   1.626 -28.406  1.00  0.56           H  
ATOM    165 3HG1 VAL A  11       8.299   3.254 -28.874  1.00  0.56           H  
ATOM    166 1HG2 VAL A  11       9.600   4.559 -26.589  1.00  0.56           H  
ATOM    167 2HG2 VAL A  11       7.987   4.959 -27.175  1.00  0.56           H  
ATOM    168 3HG2 VAL A  11       8.259   4.496 -25.481  1.00  0.56           H  
ATOM    169  N   LYS A  12       6.100   0.977 -28.395  1.00  0.56           N  
ATOM    170  CA  LYS A  12       5.809  -0.353 -28.944  1.00  0.56           C  
ATOM    171  C   LYS A  12       7.044  -1.223 -29.247  1.00  0.56           C  
ATOM    172  O   LYS A  12       6.991  -2.447 -29.111  1.00  0.56           O  
ATOM    173  CB  LYS A  12       5.012  -0.215 -30.234  1.00  0.56           C  
ATOM    174  CG  LYS A  12       3.613   0.282 -30.044  1.00  0.56           C  
ATOM    175  CD  LYS A  12       2.853   0.392 -31.353  1.00  0.56           C  
ATOM    176  CE  LYS A  12       1.438   0.918 -31.127  1.00  0.56           C  
ATOM    177  NZ  LYS A  12       0.688   1.055 -32.410  1.00  0.56           N  
ATOM    178  H   LYS A  12       5.856   1.806 -28.919  1.00  0.56           H  
ATOM    179  HA  LYS A  12       5.201  -0.888 -28.214  1.00  0.56           H  
ATOM    180 1HB  LYS A  12       5.526   0.469 -30.908  1.00  0.56           H  
ATOM    181 2HB  LYS A  12       4.961  -1.184 -30.730  1.00  0.56           H  
ATOM    182 1HG  LYS A  12       3.072  -0.361 -29.347  1.00  0.56           H  
ATOM    183 2HG  LYS A  12       3.691   1.261 -29.629  1.00  0.56           H  
ATOM    184 1HD  LYS A  12       3.381   1.069 -32.026  1.00  0.56           H  
ATOM    185 2HD  LYS A  12       2.796  -0.589 -31.824  1.00  0.56           H  
ATOM    186 1HE  LYS A  12       0.902   0.231 -30.474  1.00  0.56           H  
ATOM    187 2HE  LYS A  12       1.491   1.894 -30.642  1.00  0.56           H  
ATOM    188 1HZ  LYS A  12      -0.243   1.403 -32.225  1.00  0.56           H  
ATOM    189 2HZ  LYS A  12       1.173   1.700 -33.017  1.00  0.56           H  
ATOM    190 3HZ  LYS A  12       0.625   0.153 -32.859  1.00  0.56           H  
ATOM    191  N   GLU A  13       8.131  -0.594 -29.691  1.00  0.56           N  
ATOM    192  CA  GLU A  13       9.347  -1.305 -30.087  1.00  0.56           C  
ATOM    193  C   GLU A  13      10.517  -1.074 -29.130  1.00  0.56           C  
ATOM    194  O   GLU A  13      10.858   0.071 -28.807  1.00  0.56           O  
ATOM    195  CB  GLU A  13       9.737  -0.901 -31.511  1.00  0.56           C  
ATOM    196  CG  GLU A  13      10.971  -1.602 -32.066  1.00  0.56           C  
ATOM    197  CD  GLU A  13      11.268  -1.250 -33.505  1.00  0.56           C  
ATOM    198  OE1 GLU A  13      10.560  -0.446 -34.062  1.00  0.56           O  
ATOM    199  OE2 GLU A  13      12.198  -1.799 -34.048  1.00  0.56           O  
ATOM    200  H   GLU A  13       8.103   0.411 -29.766  1.00  0.56           H  
ATOM    201  HA  GLU A  13       9.128  -2.374 -30.086  1.00  0.56           H  
ATOM    202 1HB  GLU A  13       8.904  -1.103 -32.185  1.00  0.56           H  
ATOM    203 2HB  GLU A  13       9.927   0.174 -31.538  1.00  0.56           H  
ATOM    204 1HG  GLU A  13      11.814  -1.303 -31.475  1.00  0.56           H  
ATOM    205 2HG  GLU A  13      10.851  -2.678 -31.966  1.00  0.56           H  
ATOM    206  N   GLU A  14      11.167  -2.170 -28.733  1.00  0.56           N  
ATOM    207  CA  GLU A  14      12.297  -2.124 -27.809  1.00  0.56           C  
ATOM    208  C   GLU A  14      13.449  -1.256 -28.305  1.00  0.56           C  
ATOM    209  O   GLU A  14      14.070  -0.552 -27.516  1.00  0.56           O  
ATOM    210  CB  GLU A  14      12.833  -3.527 -27.542  1.00  0.56           C  
ATOM    211  CG  GLU A  14      13.897  -3.581 -26.452  1.00  0.56           C  
ATOM    212  CD  GLU A  14      14.346  -4.990 -26.119  1.00  0.56           C  
ATOM    213  OE1 GLU A  14      13.894  -5.909 -26.760  1.00  0.56           O  
ATOM    214  OE2 GLU A  14      15.121  -5.144 -25.204  1.00  0.56           O  
ATOM    215  H   GLU A  14      10.836  -3.070 -29.054  1.00  0.56           H  
ATOM    216  HA  GLU A  14      11.940  -1.709 -26.866  1.00  0.56           H  
ATOM    217 1HB  GLU A  14      12.033  -4.185 -27.282  1.00  0.56           H  
ATOM    218 2HB  GLU A  14      13.283  -3.915 -28.455  1.00  0.56           H  
ATOM    219 1HG  GLU A  14      14.758  -3.006 -26.783  1.00  0.56           H  
ATOM    220 2HG  GLU A  14      13.503  -3.105 -25.552  1.00  0.56           H  
ATOM    221  N   LYS A  15      13.743  -1.286 -29.609  1.00  0.56           N  
ATOM    222  CA  LYS A  15      14.863  -0.491 -30.103  1.00  0.56           C  
ATOM    223  C   LYS A  15      14.604   0.980 -29.863  1.00  0.56           C  
ATOM    224  O   LYS A  15      15.475   1.695 -29.374  1.00  0.56           O  
ATOM    225  CB  LYS A  15      15.108  -0.722 -31.592  1.00  0.56           C  
ATOM    226  CG  LYS A  15      16.272   0.110 -32.179  1.00  0.56           C  
ATOM    227  CD  LYS A  15      17.627  -0.283 -31.583  1.00  0.56           C  
ATOM    228  CE  LYS A  15      18.805   0.297 -32.414  1.00  0.56           C  
ATOM    229  NZ  LYS A  15      18.951   1.806 -32.294  1.00  0.56           N  
ATOM    230  H   LYS A  15      13.202  -1.863 -30.238  1.00  0.56           H  
ATOM    231  HA  LYS A  15      15.761  -0.769 -29.551  1.00  0.56           H  
ATOM    232 1HB  LYS A  15      15.319  -1.776 -31.769  1.00  0.56           H  
ATOM    233 2HB  LYS A  15      14.204  -0.473 -32.154  1.00  0.56           H  
ATOM    234 1HG  LYS A  15      16.305  -0.026 -33.259  1.00  0.56           H  
ATOM    235 2HG  LYS A  15      16.100   1.172 -31.971  1.00  0.56           H  
ATOM    236 1HD  LYS A  15      17.696   0.116 -30.566  1.00  0.56           H  
ATOM    237 2HD  LYS A  15      17.716  -1.366 -31.539  1.00  0.56           H  
ATOM    238 1HE  LYS A  15      19.731  -0.172 -32.088  1.00  0.56           H  
ATOM    239 2HE  LYS A  15      18.634   0.049 -33.461  1.00  0.56           H  
ATOM    240 1HZ  LYS A  15      19.715   2.123 -32.848  1.00  0.56           H  
ATOM    241 2HZ  LYS A  15      18.113   2.332 -32.573  1.00  0.56           H  
ATOM    242 3HZ  LYS A  15      19.118   2.096 -31.328  1.00  0.56           H  
ATOM    243  N   LEU A  16      13.394   1.443 -30.162  1.00  0.55           N  
ATOM    244  CA  LEU A  16      13.105   2.839 -29.914  1.00  0.55           C  
ATOM    245  C   LEU A  16      13.197   3.122 -28.432  1.00  0.55           C  
ATOM    246  O   LEU A  16      13.762   4.137 -28.034  1.00  0.55           O  
ATOM    247  CB  LEU A  16      11.768   3.287 -30.491  1.00  0.55           C  
ATOM    248  CG  LEU A  16      11.416   4.782 -30.148  1.00  0.55           C  
ATOM    249  CD1 LEU A  16      12.504   5.699 -30.674  1.00  0.55           C  
ATOM    250  CD2 LEU A  16      10.091   5.175 -30.761  1.00  0.55           C  
ATOM    251  H   LEU A  16      12.685   0.829 -30.544  1.00  0.55           H  
ATOM    252  HA  LEU A  16      13.872   3.432 -30.412  1.00  0.55           H  
ATOM    253 1HB  LEU A  16      11.813   3.197 -31.575  1.00  0.55           H  
ATOM    254 2HB  LEU A  16      10.990   2.627 -30.135  1.00  0.55           H  
ATOM    255  HG  LEU A  16      11.363   4.892 -29.070  1.00  0.55           H  
ATOM    256 1HD1 LEU A  16      12.262   6.733 -30.419  1.00  0.55           H  
ATOM    257 2HD1 LEU A  16      13.457   5.428 -30.223  1.00  0.55           H  
ATOM    258 3HD1 LEU A  16      12.574   5.599 -31.756  1.00  0.55           H  
ATOM    259 1HD2 LEU A  16       9.871   6.207 -30.502  1.00  0.55           H  
ATOM    260 2HD2 LEU A  16      10.148   5.075 -31.845  1.00  0.55           H  
ATOM    261 3HD2 LEU A  16       9.308   4.542 -30.388  1.00  0.55           H  
ATOM    262  N   ALA A  17      12.653   2.236 -27.600  1.00  0.54           N  
ATOM    263  CA  ALA A  17      12.729   2.487 -26.170  1.00  0.54           C  
ATOM    264  C   ALA A  17      14.188   2.633 -25.712  1.00  0.54           C  
ATOM    265  O   ALA A  17      14.513   3.520 -24.916  1.00  0.54           O  
ATOM    266  CB  ALA A  17      12.074   1.356 -25.412  1.00  0.54           C  
ATOM    267  H   ALA A  17      12.181   1.404 -27.963  1.00  0.54           H  
ATOM    268  HA  ALA A  17      12.203   3.418 -25.965  1.00  0.54           H  
ATOM    269 1HB  ALA A  17      12.107   1.565 -24.345  1.00  0.54           H  
ATOM    270 2HB  ALA A  17      11.041   1.256 -25.728  1.00  0.54           H  
ATOM    271 3HB  ALA A  17      12.601   0.429 -25.617  1.00  0.54           H  
ATOM    272  N   LEU A  18      15.084   1.801 -26.247  1.00  0.54           N  
ATOM    273  CA  LEU A  18      16.491   1.903 -25.888  1.00  0.54           C  
ATOM    274  C   LEU A  18      17.101   3.197 -26.397  1.00  0.54           C  
ATOM    275  O   LEU A  18      17.842   3.865 -25.672  1.00  0.54           O  
ATOM    276  CB  LEU A  18      17.255   0.709 -26.452  1.00  0.54           C  
ATOM    277  CG  LEU A  18      16.930  -0.613 -25.781  1.00  0.54           C  
ATOM    278  CD1 LEU A  18      17.533  -1.757 -26.569  1.00  0.54           C  
ATOM    279  CD2 LEU A  18      17.483  -0.575 -24.368  1.00  0.54           C  
ATOM    280  H   LEU A  18      14.776   1.073 -26.894  1.00  0.54           H  
ATOM    281  HA  LEU A  18      16.568   1.887 -24.803  1.00  0.54           H  
ATOM    282 1HB  LEU A  18      17.011   0.614 -27.512  1.00  0.54           H  
ATOM    283 2HB  LEU A  18      18.323   0.893 -26.357  1.00  0.54           H  
ATOM    284  HG  LEU A  18      15.852  -0.753 -25.749  1.00  0.54           H  
ATOM    285 1HD1 LEU A  18      17.290  -2.703 -26.078  1.00  0.54           H  
ATOM    286 2HD1 LEU A  18      17.116  -1.755 -27.577  1.00  0.54           H  
ATOM    287 3HD1 LEU A  18      18.612  -1.638 -26.619  1.00  0.54           H  
ATOM    288 1HD2 LEU A  18      17.251  -1.514 -23.863  1.00  0.54           H  
ATOM    289 2HD2 LEU A  18      18.564  -0.439 -24.404  1.00  0.54           H  
ATOM    290 3HD2 LEU A  18      17.035   0.253 -23.830  1.00  0.54           H  
ATOM    291  N   ASP A  19      16.757   3.590 -27.624  1.00  0.54           N  
ATOM    292  CA  ASP A  19      17.311   4.820 -28.163  1.00  0.54           C  
ATOM    293  C   ASP A  19      16.850   6.016 -27.337  1.00  0.54           C  
ATOM    294  O   ASP A  19      17.649   6.904 -27.029  1.00  0.54           O  
ATOM    295  CB  ASP A  19      16.929   4.983 -29.642  1.00  0.54           C  
ATOM    296  CG  ASP A  19      17.695   3.998 -30.588  1.00  0.54           C  
ATOM    297  OD1 ASP A  19      18.661   3.385 -30.164  1.00  0.54           O  
ATOM    298  OD2 ASP A  19      17.326   3.847 -31.747  1.00  0.54           O  
ATOM    299  H   ASP A  19      16.134   3.015 -28.191  1.00  0.54           H  
ATOM    300  HA  ASP A  19      18.398   4.764 -28.098  1.00  0.54           H  
ATOM    301 1HB  ASP A  19      15.860   4.804 -29.747  1.00  0.54           H  
ATOM    302 2HB  ASP A  19      17.121   6.007 -29.957  1.00  0.54           H  
ATOM    303  N   LEU A  20      15.584   6.006 -26.911  1.00  0.54           N  
ATOM    304  CA  LEU A  20      15.063   7.092 -26.097  1.00  0.54           C  
ATOM    305  C   LEU A  20      15.759   7.122 -24.758  1.00  0.54           C  
ATOM    306  O   LEU A  20      16.098   8.189 -24.255  1.00  0.54           O  
ATOM    307  CB  LEU A  20      13.571   6.922 -25.873  1.00  0.54           C  
ATOM    308  CG  LEU A  20      12.731   7.096 -27.083  1.00  0.54           C  
ATOM    309  CD1 LEU A  20      11.344   6.745 -26.741  1.00  0.54           C  
ATOM    310  CD2 LEU A  20      12.837   8.464 -27.571  1.00  0.54           C  
ATOM    311  H   LEU A  20      14.967   5.243 -27.188  1.00  0.54           H  
ATOM    312  HA  LEU A  20      15.245   8.035 -26.612  1.00  0.54           H  
ATOM    313 1HB  LEU A  20      13.413   5.915 -25.532  1.00  0.54           H  
ATOM    314 2HB  LEU A  20      13.237   7.619 -25.105  1.00  0.54           H  
ATOM    315  HG  LEU A  20      13.075   6.428 -27.850  1.00  0.54           H  
ATOM    316 1HD1 LEU A  20      10.712   6.835 -27.620  1.00  0.54           H  
ATOM    317 2HD1 LEU A  20      11.360   5.730 -26.391  1.00  0.54           H  
ATOM    318 3HD1 LEU A  20      10.982   7.404 -25.958  1.00  0.54           H  
ATOM    319 1HD2 LEU A  20      12.238   8.561 -28.459  1.00  0.54           H  
ATOM    320 2HD2 LEU A  20      12.488   9.144 -26.809  1.00  0.54           H  
ATOM    321 3HD2 LEU A  20      13.871   8.682 -27.813  1.00  0.54           H  
ATOM    322  N   LEU A  21      16.021   5.950 -24.183  1.00  0.55           N  
ATOM    323  CA  LEU A  21      16.680   5.907 -22.893  1.00  0.55           C  
ATOM    324  C   LEU A  21      18.062   6.532 -23.009  1.00  0.55           C  
ATOM    325  O   LEU A  21      18.463   7.328 -22.157  1.00  0.55           O  
ATOM    326  CB  LEU A  21      16.757   4.478 -22.358  1.00  0.55           C  
ATOM    327  CG  LEU A  21      17.409   4.336 -20.989  1.00  0.55           C  
ATOM    328  CD1 LEU A  21      16.644   5.157 -19.980  1.00  0.55           C  
ATOM    329  CD2 LEU A  21      17.385   2.894 -20.580  1.00  0.55           C  
ATOM    330  H   LEU A  21      15.717   5.080 -24.622  1.00  0.55           H  
ATOM    331  HA  LEU A  21      16.101   6.493 -22.188  1.00  0.55           H  
ATOM    332 1HB  LEU A  21      15.745   4.071 -22.302  1.00  0.55           H  
ATOM    333 2HB  LEU A  21      17.328   3.874 -23.067  1.00  0.55           H  
ATOM    334  HG  LEU A  21      18.422   4.694 -21.030  1.00  0.55           H  
ATOM    335 1HD1 LEU A  21      17.111   5.046 -18.998  1.00  0.55           H  
ATOM    336 2HD1 LEU A  21      16.653   6.207 -20.275  1.00  0.55           H  
ATOM    337 3HD1 LEU A  21      15.622   4.799 -19.934  1.00  0.55           H  
ATOM    338 1HD2 LEU A  21      17.840   2.777 -19.595  1.00  0.55           H  
ATOM    339 2HD2 LEU A  21      16.349   2.565 -20.537  1.00  0.55           H  
ATOM    340 3HD2 LEU A  21      17.932   2.294 -21.307  1.00  0.55           H  
ATOM    341  N   GLU A  22      18.796   6.201 -24.077  1.00  0.57           N  
ATOM    342  CA  GLU A  22      20.124   6.783 -24.226  1.00  0.57           C  
ATOM    343  C   GLU A  22      20.015   8.308 -24.411  1.00  0.57           C  
ATOM    344  O   GLU A  22      20.803   9.067 -23.832  1.00  0.57           O  
ATOM    345  CB  GLU A  22      20.858   6.144 -25.417  1.00  0.57           C  
ATOM    346  CG  GLU A  22      21.265   4.650 -25.237  1.00  0.57           C  
ATOM    347  CD  GLU A  22      22.289   4.389 -24.141  1.00  0.57           C  
ATOM    348  OE1 GLU A  22      23.310   5.028 -24.133  1.00  0.57           O  
ATOM    349  OE2 GLU A  22      22.044   3.534 -23.304  1.00  0.57           O  
ATOM    350  H   GLU A  22      18.436   5.532 -24.760  1.00  0.57           H  
ATOM    351  HA  GLU A  22      20.692   6.589 -23.324  1.00  0.57           H  
ATOM    352 1HB  GLU A  22      20.215   6.198 -26.299  1.00  0.57           H  
ATOM    353 2HB  GLU A  22      21.759   6.716 -25.635  1.00  0.57           H  
ATOM    354 1HG  GLU A  22      20.365   4.081 -25.006  1.00  0.57           H  
ATOM    355 2HG  GLU A  22      21.653   4.281 -26.185  1.00  0.57           H  
ATOM    356  N   GLN A  23      18.996   8.774 -25.143  1.00  0.59           N  
ATOM    357  CA  GLN A  23      18.829  10.210 -25.340  1.00  0.59           C  
ATOM    358  C   GLN A  23      18.559  10.913 -24.016  1.00  0.59           C  
ATOM    359  O   GLN A  23      19.133  11.975 -23.746  1.00  0.59           O  
ATOM    360  CB  GLN A  23      17.686  10.494 -26.319  1.00  0.59           C  
ATOM    361  CG  GLN A  23      17.979  10.117 -27.746  1.00  0.59           C  
ATOM    362  CD  GLN A  23      16.785  10.300 -28.650  1.00  0.59           C  
ATOM    363  OE1 GLN A  23      15.646  10.427 -28.206  1.00  0.59           O  
ATOM    364  NE2 GLN A  23      17.038  10.312 -29.951  1.00  0.59           N  
ATOM    365  H   GLN A  23      18.367   8.117 -25.611  1.00  0.59           H  
ATOM    366  HA  GLN A  23      19.752  10.611 -25.755  1.00  0.59           H  
ATOM    367 1HB  GLN A  23      16.799   9.948 -26.006  1.00  0.59           H  
ATOM    368 2HB  GLN A  23      17.440  11.546 -26.299  1.00  0.59           H  
ATOM    369 1HG  GLN A  23      18.778  10.759 -28.112  1.00  0.59           H  
ATOM    370 2HG  GLN A  23      18.294   9.085 -27.789  1.00  0.59           H  
ATOM    371 1HE2 GLN A  23      16.290  10.427 -30.605  1.00  0.59           H  
ATOM    372 2HE2 GLN A  23      17.977  10.204 -30.278  1.00  0.59           H  
ATOM    373  N   ILE A  24      17.750  10.281 -23.164  1.00  0.61           N  
ATOM    374  CA  ILE A  24      17.412  10.813 -21.847  1.00  0.61           C  
ATOM    375  C   ILE A  24      18.663  10.884 -20.979  1.00  0.61           C  
ATOM    376  O   ILE A  24      18.937  11.904 -20.342  1.00  0.61           O  
ATOM    377  CB  ILE A  24      16.349   9.922 -21.182  1.00  0.61           C  
ATOM    378  CG1 ILE A  24      15.043  10.038 -21.937  1.00  0.61           C  
ATOM    379  CG2 ILE A  24      16.148  10.333 -19.743  1.00  0.61           C  
ATOM    380  CD1 ILE A  24      14.028   8.975 -21.611  1.00  0.61           C  
ATOM    381  H   ILE A  24      17.317   9.407 -23.464  1.00  0.61           H  
ATOM    382  HA  ILE A  24      17.009  11.818 -21.964  1.00  0.61           H  
ATOM    383  HB  ILE A  24      16.670   8.885 -21.222  1.00  0.61           H  
ATOM    384 1HG1 ILE A  24      14.607  11.006 -21.697  1.00  0.61           H  
ATOM    385 2HG1 ILE A  24      15.252  10.013 -22.989  1.00  0.61           H  
ATOM    386 1HG2 ILE A  24      15.405   9.690 -19.290  1.00  0.61           H  
ATOM    387 2HG2 ILE A  24      17.086  10.241 -19.213  1.00  0.61           H  
ATOM    388 3HG2 ILE A  24      15.811  11.370 -19.706  1.00  0.61           H  
ATOM    389 1HD1 ILE A  24      13.125   9.154 -22.190  1.00  0.61           H  
ATOM    390 2HD1 ILE A  24      14.432   8.007 -21.867  1.00  0.61           H  
ATOM    391 3HD1 ILE A  24      13.799   8.995 -20.567  1.00  0.61           H  
ATOM    392  N   LYS A  25      19.457   9.810 -20.976  1.00  0.64           N  
ATOM    393  CA  LYS A  25      20.689   9.774 -20.193  1.00  0.64           C  
ATOM    394  C   LYS A  25      21.687  10.841 -20.650  1.00  0.64           C  
ATOM    395  O   LYS A  25      22.478  11.342 -19.848  1.00  0.64           O  
ATOM    396  CB  LYS A  25      21.332   8.390 -20.234  1.00  0.64           C  
ATOM    397  CG  LYS A  25      20.555   7.303 -19.459  1.00  0.64           C  
ATOM    398  CD  LYS A  25      21.384   6.034 -19.328  1.00  0.64           C  
ATOM    399  CE  LYS A  25      21.587   5.381 -20.676  1.00  0.64           C  
ATOM    400  NZ  LYS A  25      22.361   4.107 -20.588  1.00  0.64           N  
ATOM    401  H   LYS A  25      19.186   8.987 -21.517  1.00  0.64           H  
ATOM    402  HA  LYS A  25      20.435   9.989 -19.156  1.00  0.64           H  
ATOM    403 1HB  LYS A  25      21.409   8.065 -21.276  1.00  0.64           H  
ATOM    404 2HB  LYS A  25      22.341   8.443 -19.832  1.00  0.64           H  
ATOM    405 1HG  LYS A  25      20.306   7.672 -18.464  1.00  0.64           H  
ATOM    406 2HG  LYS A  25      19.628   7.071 -19.978  1.00  0.64           H  
ATOM    407 1HD  LYS A  25      22.356   6.271 -18.896  1.00  0.64           H  
ATOM    408 2HD  LYS A  25      20.869   5.333 -18.671  1.00  0.64           H  
ATOM    409 1HE  LYS A  25      20.623   5.172 -21.117  1.00  0.64           H  
ATOM    410 2HE  LYS A  25      22.125   6.070 -21.328  1.00  0.64           H  
ATOM    411 1HZ  LYS A  25      22.437   3.747 -21.550  1.00  0.64           H  
ATOM    412 2HZ  LYS A  25      23.278   4.278 -20.212  1.00  0.64           H  
ATOM    413 3HZ  LYS A  25      21.876   3.441 -20.015  1.00  0.64           H  
ATOM    414  N   ASN A  26      21.609  11.234 -21.924  1.00  0.66           N  
ATOM    415  CA  ASN A  26      22.495  12.244 -22.483  1.00  0.66           C  
ATOM    416  C   ASN A  26      21.941  13.671 -22.337  1.00  0.66           C  
ATOM    417  O   ASN A  26      22.527  14.619 -22.867  1.00  0.66           O  
ATOM    418  CB  ASN A  26      22.782  11.945 -23.940  1.00  0.66           C  
ATOM    419  CG  ASN A  26      23.643  10.719 -24.112  1.00  0.66           C  
ATOM    420  OD1 ASN A  26      24.534  10.447 -23.298  1.00  0.66           O  
ATOM    421  ND2 ASN A  26      23.399   9.978 -25.161  1.00  0.66           N  
ATOM    422  H   ASN A  26      20.956  10.760 -22.549  1.00  0.66           H  
ATOM    423  HA  ASN A  26      23.436  12.209 -21.935  1.00  0.66           H  
ATOM    424 1HB  ASN A  26      21.835  11.784 -24.464  1.00  0.66           H  
ATOM    425 2HB  ASN A  26      23.275  12.798 -24.401  1.00  0.66           H  
ATOM    426 1HD2 ASN A  26      23.935   9.150 -25.323  1.00  0.66           H  
ATOM    427 2HD2 ASN A  26      22.674  10.234 -25.795  1.00  0.66           H  
ATOM    428  N   GLY A  27      20.836  13.836 -21.598  1.00  0.67           N  
ATOM    429  CA  GLY A  27      20.260  15.153 -21.338  1.00  0.67           C  
ATOM    430  C   GLY A  27      19.012  15.546 -22.138  1.00  0.67           C  
ATOM    431  O   GLY A  27      18.533  16.675 -22.001  1.00  0.67           O  
ATOM    432  H   GLY A  27      20.368  13.029 -21.186  1.00  0.67           H  
ATOM    433 1HA  GLY A  27      20.015  15.205 -20.278  1.00  0.67           H  
ATOM    434 2HA  GLY A  27      21.029  15.904 -21.502  1.00  0.67           H  
ATOM    435  N   ALA A  28      18.479  14.665 -22.985  1.00  0.67           N  
ATOM    436  CA  ALA A  28      17.262  15.027 -23.706  1.00  0.67           C  
ATOM    437  C   ALA A  28      16.143  15.215 -22.703  1.00  0.67           C  
ATOM    438  O   ALA A  28      16.079  14.500 -21.703  1.00  0.67           O  
ATOM    439  CB  ALA A  28      16.871  13.972 -24.709  1.00  0.67           C  
ATOM    440  H   ALA A  28      18.883  13.739 -23.113  1.00  0.67           H  
ATOM    441  HA  ALA A  28      17.432  15.973 -24.220  1.00  0.67           H  
ATOM    442 1HB  ALA A  28      15.961  14.277 -25.224  1.00  0.67           H  
ATOM    443 2HB  ALA A  28      17.675  13.841 -25.431  1.00  0.67           H  
ATOM    444 3HB  ALA A  28      16.693  13.043 -24.186  1.00  0.67           H  
ATOM    445  N   ASP A  29      15.247  16.158 -22.945  1.00  0.66           N  
ATOM    446  CA  ASP A  29      14.155  16.305 -22.001  1.00  0.66           C  
ATOM    447  C   ASP A  29      13.221  15.099 -22.064  1.00  0.66           C  
ATOM    448  O   ASP A  29      12.650  14.795 -23.115  1.00  0.66           O  
ATOM    449  CB  ASP A  29      13.379  17.593 -22.256  1.00  0.66           C  
ATOM    450  CG  ASP A  29      12.316  17.858 -21.194  1.00  0.66           C  
ATOM    451  OD1 ASP A  29      12.677  18.246 -20.110  1.00  0.66           O  
ATOM    452  OD2 ASP A  29      11.147  17.621 -21.457  1.00  0.66           O  
ATOM    453  H   ASP A  29      15.325  16.754 -23.755  1.00  0.66           H  
ATOM    454  HA  ASP A  29      14.576  16.357 -20.996  1.00  0.66           H  
ATOM    455 1HB  ASP A  29      14.072  18.435 -22.271  1.00  0.66           H  
ATOM    456 2HB  ASP A  29      12.906  17.546 -23.226  1.00  0.66           H  
ATOM    457  N   PHE A  30      13.028  14.458 -20.913  1.00  0.64           N  
ATOM    458  CA  PHE A  30      12.188  13.268 -20.785  1.00  0.64           C  
ATOM    459  C   PHE A  30      10.779  13.598 -21.275  1.00  0.64           C  
ATOM    460  O   PHE A  30      10.177  12.837 -22.033  1.00  0.64           O  
ATOM    461  CB  PHE A  30      12.102  12.841 -19.317  1.00  0.64           C  
ATOM    462  CG  PHE A  30      11.403  11.534 -19.034  1.00  0.64           C  
ATOM    463  CD1 PHE A  30      12.156  10.397 -18.837  1.00  0.64           C  
ATOM    464  CD2 PHE A  30      10.027  11.420 -19.010  1.00  0.64           C  
ATOM    465  CE1 PHE A  30      11.571   9.180 -18.588  1.00  0.64           C  
ATOM    466  CE2 PHE A  30       9.438  10.197 -18.774  1.00  0.64           C  
ATOM    467  CZ  PHE A  30      10.218   9.073 -18.553  1.00  0.64           C  
ATOM    468  H   PHE A  30      13.525  14.796 -20.101  1.00  0.64           H  
ATOM    469  HA  PHE A  30      12.603  12.464 -21.394  1.00  0.64           H  
ATOM    470 1HB  PHE A  30      13.114  12.765 -18.920  1.00  0.64           H  
ATOM    471 2HB  PHE A  30      11.594  13.618 -18.747  1.00  0.64           H  
ATOM    472  HD1 PHE A  30      13.236  10.481 -18.865  1.00  0.64           H  
ATOM    473  HD2 PHE A  30       9.407  12.305 -19.184  1.00  0.64           H  
ATOM    474  HE1 PHE A  30      12.192   8.306 -18.421  1.00  0.64           H  
ATOM    475  HE2 PHE A  30       8.354  10.118 -18.761  1.00  0.64           H  
ATOM    476  HZ  PHE A  30       9.758   8.107 -18.361  1.00  0.64           H  
ATOM    477  N   GLY A  31      10.264  14.741 -20.805  1.00  0.62           N  
ATOM    478  CA  GLY A  31       8.924  15.229 -21.102  1.00  0.62           C  
ATOM    479  C   GLY A  31       8.701  15.399 -22.593  1.00  0.62           C  
ATOM    480  O   GLY A  31       7.739  14.863 -23.146  1.00  0.62           O  
ATOM    481  H   GLY A  31      10.848  15.325 -20.221  1.00  0.62           H  
ATOM    482 1HA  GLY A  31       8.187  14.539 -20.694  1.00  0.62           H  
ATOM    483 2HA  GLY A  31       8.781  16.188 -20.604  1.00  0.62           H  
ATOM    484  N   LYS A  32       9.580  16.137 -23.262  1.00  0.60           N  
ATOM    485  CA  LYS A  32       9.388  16.314 -24.697  1.00  0.60           C  
ATOM    486  C   LYS A  32       9.416  14.963 -25.405  1.00  0.60           C  
ATOM    487  O   LYS A  32       8.618  14.721 -26.318  1.00  0.60           O  
ATOM    488  CB  LYS A  32      10.452  17.232 -25.284  1.00  0.60           C  
ATOM    489  CG  LYS A  32      10.311  18.689 -24.868  1.00  0.60           C  
ATOM    490  CD  LYS A  32      11.416  19.554 -25.460  1.00  0.60           C  
ATOM    491  CE  LYS A  32      11.273  21.005 -25.020  1.00  0.60           C  
ATOM    492  NZ  LYS A  32      12.365  21.861 -25.562  1.00  0.60           N  
ATOM    493  H   LYS A  32      10.345  16.596 -22.753  1.00  0.60           H  
ATOM    494  HA  LYS A  32       8.411  16.763 -24.864  1.00  0.60           H  
ATOM    495 1HB  LYS A  32      11.435  16.879 -24.969  1.00  0.60           H  
ATOM    496 2HB  LYS A  32      10.419  17.180 -26.369  1.00  0.60           H  
ATOM    497 1HG  LYS A  32       9.342  19.068 -25.191  1.00  0.60           H  
ATOM    498 2HG  LYS A  32      10.362  18.748 -23.776  1.00  0.60           H  
ATOM    499 1HD  LYS A  32      12.385  19.178 -25.130  1.00  0.60           H  
ATOM    500 2HD  LYS A  32      11.377  19.506 -26.547  1.00  0.60           H  
ATOM    501 1HE  LYS A  32      10.316  21.391 -25.368  1.00  0.60           H  
ATOM    502 2HE  LYS A  32      11.298  21.049 -23.930  1.00  0.60           H  
ATOM    503 1HZ  LYS A  32      12.235  22.812 -25.248  1.00  0.60           H  
ATOM    504 2HZ  LYS A  32      13.257  21.517 -25.235  1.00  0.60           H  
ATOM    505 3HZ  LYS A  32      12.344  21.835 -26.571  1.00  0.60           H  
ATOM    506  N   LEU A  33      10.292  14.049 -24.974  1.00  0.58           N  
ATOM    507  CA  LEU A  33      10.304  12.751 -25.621  1.00  0.58           C  
ATOM    508  C   LEU A  33       8.990  12.020 -25.356  1.00  0.58           C  
ATOM    509  O   LEU A  33       8.456  11.360 -26.246  1.00  0.58           O  
ATOM    510  CB  LEU A  33      11.492  11.913 -25.151  1.00  0.58           C  
ATOM    511  CG  LEU A  33      12.881  12.410 -25.600  1.00  0.58           C  
ATOM    512  CD1 LEU A  33      13.930  11.552 -24.943  1.00  0.58           C  
ATOM    513  CD2 LEU A  33      12.995  12.367 -27.115  1.00  0.58           C  
ATOM    514  H   LEU A  33      10.953  14.261 -24.221  1.00  0.58           H  
ATOM    515  HA  LEU A  33      10.401  12.903 -26.693  1.00  0.58           H  
ATOM    516 1HB  LEU A  33      11.488  11.898 -24.061  1.00  0.58           H  
ATOM    517 2HB  LEU A  33      11.363  10.894 -25.507  1.00  0.58           H  
ATOM    518  HG  LEU A  33      13.027  13.437 -25.263  1.00  0.58           H  
ATOM    519 1HD1 LEU A  33      14.914  11.890 -25.230  1.00  0.58           H  
ATOM    520 2HD1 LEU A  33      13.806  11.647 -23.874  1.00  0.58           H  
ATOM    521 3HD1 LEU A  33      13.810  10.512 -25.242  1.00  0.58           H  
ATOM    522 1HD2 LEU A  33      13.982  12.723 -27.412  1.00  0.58           H  
ATOM    523 2HD2 LEU A  33      12.866  11.355 -27.471  1.00  0.58           H  
ATOM    524 3HD2 LEU A  33      12.229  13.004 -27.556  1.00  0.58           H  
ATOM    525  N   ALA A  34       8.437  12.163 -24.149  1.00  0.57           N  
ATOM    526  CA  ALA A  34       7.173  11.512 -23.839  1.00  0.57           C  
ATOM    527  C   ALA A  34       6.061  12.012 -24.741  1.00  0.57           C  
ATOM    528  O   ALA A  34       5.274  11.222 -25.274  1.00  0.57           O  
ATOM    529  CB  ALA A  34       6.793  11.771 -22.380  1.00  0.57           C  
ATOM    530  H   ALA A  34       8.917  12.701 -23.428  1.00  0.57           H  
ATOM    531  HA  ALA A  34       7.291  10.453 -24.025  1.00  0.57           H  
ATOM    532 1HB  ALA A  34       5.861  11.260 -22.153  1.00  0.57           H  
ATOM    533 2HB  ALA A  34       7.575  11.416 -21.713  1.00  0.57           H  
ATOM    534 3HB  ALA A  34       6.667  12.831 -22.227  1.00  0.57           H  
ATOM    535  N   LYS A  35       6.045  13.319 -24.989  1.00  0.56           N  
ATOM    536  CA  LYS A  35       5.025  13.923 -25.835  1.00  0.56           C  
ATOM    537  C   LYS A  35       5.128  13.439 -27.275  1.00  0.56           C  
ATOM    538  O   LYS A  35       4.118  13.252 -27.957  1.00  0.56           O  
ATOM    539  CB  LYS A  35       5.142  15.445 -25.809  1.00  0.56           C  
ATOM    540  CG  LYS A  35       4.749  16.093 -24.500  1.00  0.56           C  
ATOM    541  CD  LYS A  35       4.917  17.600 -24.535  1.00  0.56           C  
ATOM    542  CE  LYS A  35       4.516  18.221 -23.204  1.00  0.56           C  
ATOM    543  NZ  LYS A  35       4.690  19.704 -23.206  1.00  0.56           N  
ATOM    544  H   LYS A  35       6.740  13.913 -24.532  1.00  0.56           H  
ATOM    545  HA  LYS A  35       4.046  13.637 -25.452  1.00  0.56           H  
ATOM    546 1HB  LYS A  35       6.176  15.724 -26.017  1.00  0.56           H  
ATOM    547 2HB  LYS A  35       4.525  15.869 -26.598  1.00  0.56           H  
ATOM    548 1HG  LYS A  35       3.711  15.866 -24.280  1.00  0.56           H  
ATOM    549 2HG  LYS A  35       5.371  15.683 -23.719  1.00  0.56           H  
ATOM    550 1HD  LYS A  35       5.960  17.844 -24.744  1.00  0.56           H  
ATOM    551 2HD  LYS A  35       4.295  18.018 -25.325  1.00  0.56           H  
ATOM    552 1HE  LYS A  35       3.470  17.983 -23.000  1.00  0.56           H  
ATOM    553 2HE  LYS A  35       5.134  17.793 -22.414  1.00  0.56           H  
ATOM    554 1HZ  LYS A  35       4.415  20.076 -22.308  1.00  0.56           H  
ATOM    555 2HZ  LYS A  35       5.658  19.932 -23.383  1.00  0.56           H  
ATOM    556 3HZ  LYS A  35       4.112  20.108 -23.929  1.00  0.56           H  
ATOM    557  N   LYS A  36       6.362  13.250 -27.739  1.00  0.56           N  
ATOM    558  CA  LYS A  36       6.625  12.823 -29.104  1.00  0.56           C  
ATOM    559  C   LYS A  36       6.512  11.318 -29.358  1.00  0.56           C  
ATOM    560  O   LYS A  36       6.129  10.906 -30.456  1.00  0.56           O  
ATOM    561  CB  LYS A  36       8.031  13.264 -29.501  1.00  0.56           C  
ATOM    562  CG  LYS A  36       8.212  14.766 -29.660  1.00  0.56           C  
ATOM    563  CD  LYS A  36       9.644  15.097 -30.040  1.00  0.56           C  
ATOM    564  CE  LYS A  36       9.844  16.595 -30.205  1.00  0.56           C  
ATOM    565  NZ  LYS A  36      11.249  16.929 -30.572  1.00  0.56           N  
ATOM    566  H   LYS A  36       7.153  13.454 -27.126  1.00  0.56           H  
ATOM    567  HA  LYS A  36       5.905  13.320 -29.752  1.00  0.56           H  
ATOM    568 1HB  LYS A  36       8.733  12.933 -28.733  1.00  0.56           H  
ATOM    569 2HB  LYS A  36       8.317  12.778 -30.434  1.00  0.56           H  
ATOM    570 1HG  LYS A  36       7.539  15.135 -30.433  1.00  0.56           H  
ATOM    571 2HG  LYS A  36       7.965  15.261 -28.722  1.00  0.56           H  
ATOM    572 1HD  LYS A  36      10.311  14.733 -29.254  1.00  0.56           H  
ATOM    573 2HD  LYS A  36       9.901  14.595 -30.972  1.00  0.56           H  
ATOM    574 1HE  LYS A  36       9.177  16.961 -30.984  1.00  0.56           H  
ATOM    575 2HE  LYS A  36       9.596  17.092 -29.265  1.00  0.56           H  
ATOM    576 1HZ  LYS A  36      11.344  17.930 -30.671  1.00  0.56           H  
ATOM    577 2HZ  LYS A  36      11.872  16.602 -29.848  1.00  0.56           H  
ATOM    578 3HZ  LYS A  36      11.484  16.481 -31.446  1.00  0.56           H  
ATOM    579  N   HIS A  37       6.866  10.496 -28.367  1.00  0.57           N  
ATOM    580  CA  HIS A  37       6.939   9.059 -28.596  1.00  0.57           C  
ATOM    581  C   HIS A  37       6.022   8.138 -27.782  1.00  0.57           C  
ATOM    582  O   HIS A  37       5.870   6.972 -28.152  1.00  0.57           O  
ATOM    583  CB  HIS A  37       8.386   8.630 -28.367  1.00  0.57           C  
ATOM    584  CG  HIS A  37       9.336   9.311 -29.294  1.00  0.57           C  
ATOM    585  ND1 HIS A  37       9.382   9.042 -30.646  1.00  0.57           N  
ATOM    586  CD2 HIS A  37      10.246  10.279 -29.071  1.00  0.57           C  
ATOM    587  CE1 HIS A  37      10.299   9.803 -31.210  1.00  0.57           C  
ATOM    588  NE2 HIS A  37      10.841  10.564 -30.278  1.00  0.57           N  
ATOM    589  H   HIS A  37       7.167  10.879 -27.475  1.00  0.57           H  
ATOM    590  HA  HIS A  37       6.706   8.869 -29.641  1.00  0.57           H  
ATOM    591 1HB  HIS A  37       8.676   8.861 -27.338  1.00  0.57           H  
ATOM    592 2HB  HIS A  37       8.474   7.553 -28.504  1.00  0.57           H  
ATOM    593  HD1 HIS A  37       8.797   8.402 -31.145  1.00  0.57           H  
ATOM    594  HD2 HIS A  37      10.544  10.809 -28.170  1.00  0.57           H  
ATOM    595  HE1 HIS A  37      10.492   9.734 -32.279  1.00  0.57           H  
ATOM    596  N   SER A  38       5.451   8.595 -26.667  1.00  0.59           N  
ATOM    597  CA  SER A  38       4.657   7.671 -25.861  1.00  0.59           C  
ATOM    598  C   SER A  38       3.367   7.298 -26.570  1.00  0.59           C  
ATOM    599  O   SER A  38       2.736   8.141 -27.207  1.00  0.59           O  
ATOM    600  CB  SER A  38       4.278   8.245 -24.527  1.00  0.59           C  
ATOM    601  OG  SER A  38       3.567   7.277 -23.764  1.00  0.59           O  
ATOM    602  H   SER A  38       5.549   9.560 -26.357  1.00  0.59           H  
ATOM    603  HA  SER A  38       5.242   6.768 -25.705  1.00  0.59           H  
ATOM    604 1HB  SER A  38       5.151   8.586 -23.990  1.00  0.59           H  
ATOM    605 2HB  SER A  38       3.645   9.111 -24.688  1.00  0.59           H  
ATOM    606  HG  SER A  38       3.210   7.762 -23.008  1.00  0.59           H  
ATOM    607  N   ILE A  39       2.924   6.063 -26.392  1.00  0.61           N  
ATOM    608  CA  ILE A  39       1.641   5.665 -26.955  1.00  0.61           C  
ATOM    609  C   ILE A  39       0.537   5.705 -25.885  1.00  0.61           C  
ATOM    610  O   ILE A  39      -0.619   5.385 -26.165  1.00  0.61           O  
ATOM    611  CB  ILE A  39       1.736   4.269 -27.591  1.00  0.61           C  
ATOM    612  CG1 ILE A  39       1.953   3.239 -26.531  1.00  0.61           C  
ATOM    613  CG2 ILE A  39       2.901   4.255 -28.571  1.00  0.61           C  
ATOM    614  CD1 ILE A  39       1.876   1.814 -27.018  1.00  0.61           C  
ATOM    615  H   ILE A  39       3.516   5.397 -25.902  1.00  0.61           H  
ATOM    616  HA  ILE A  39       1.374   6.372 -27.741  1.00  0.61           H  
ATOM    617  HB  ILE A  39       0.809   4.036 -28.110  1.00  0.61           H  
ATOM    618 1HG1 ILE A  39       2.903   3.403 -26.091  1.00  0.61           H  
ATOM    619 2HG1 ILE A  39       1.192   3.379 -25.771  1.00  0.61           H  
ATOM    620 1HG2 ILE A  39       2.976   3.287 -29.024  1.00  0.61           H  
ATOM    621 2HG2 ILE A  39       2.735   5.005 -29.343  1.00  0.61           H  
ATOM    622 3HG2 ILE A  39       3.831   4.483 -28.040  1.00  0.61           H  
ATOM    623 1HD1 ILE A  39       2.034   1.121 -26.196  1.00  0.61           H  
ATOM    624 2HD1 ILE A  39       0.899   1.629 -27.458  1.00  0.61           H  
ATOM    625 3HD1 ILE A  39       2.636   1.663 -27.746  1.00  0.61           H  
ATOM    626  N   CYS A  40       0.899   6.079 -24.650  1.00  0.63           N  
ATOM    627  CA  CYS A  40      -0.090   6.231 -23.583  1.00  0.63           C  
ATOM    628  C   CYS A  40      -0.667   7.647 -23.612  1.00  0.63           C  
ATOM    629  O   CYS A  40       0.077   8.596 -23.864  1.00  0.63           O  
ATOM    630  CB  CYS A  40       0.471   5.954 -22.184  1.00  0.63           C  
ATOM    631  SG  CYS A  40       0.884   4.294 -21.879  1.00  0.63           S  
ATOM    632  H   CYS A  40       1.869   6.334 -24.471  1.00  0.63           H  
ATOM    633  HA  CYS A  40      -0.855   5.490 -23.761  1.00  0.63           H  
ATOM    634 1HB  CYS A  40       1.372   6.549 -22.035  1.00  0.63           H  
ATOM    635 2HB  CYS A  40      -0.247   6.267 -21.429  1.00  0.63           H  
ATOM    636  HG  CYS A  40      -0.336   3.803 -22.099  1.00  0.63           H  
ATOM    637  N   PRO A  41      -1.960   7.846 -23.290  1.00  0.64           N  
ATOM    638  CA  PRO A  41      -2.623   9.140 -23.158  1.00  0.64           C  
ATOM    639  C   PRO A  41      -1.844  10.135 -22.292  1.00  0.64           C  
ATOM    640  O   PRO A  41      -1.860  11.339 -22.555  1.00  0.64           O  
ATOM    641  CB  PRO A  41      -3.944   8.746 -22.487  1.00  0.64           C  
ATOM    642  CG  PRO A  41      -4.216   7.350 -22.986  1.00  0.64           C  
ATOM    643  CD  PRO A  41      -2.863   6.688 -23.063  1.00  0.64           C  
ATOM    644  HA  PRO A  41      -2.799   9.557 -24.162  1.00  0.64           H  
ATOM    645 1HB  PRO A  41      -3.840   8.797 -21.393  1.00  0.64           H  
ATOM    646 2HB  PRO A  41      -4.732   9.459 -22.766  1.00  0.64           H  
ATOM    647 1HG  PRO A  41      -4.904   6.831 -22.300  1.00  0.64           H  
ATOM    648 2HG  PRO A  41      -4.718   7.390 -23.964  1.00  0.64           H  
ATOM    649 1HD  PRO A  41      -2.622   6.162 -22.126  1.00  0.64           H  
ATOM    650 2HD  PRO A  41      -2.888   6.020 -23.938  1.00  0.64           H  
ATOM    651  N   SER A  42      -1.104   9.622 -21.298  1.00  0.64           N  
ATOM    652  CA  SER A  42      -0.306  10.439 -20.384  1.00  0.64           C  
ATOM    653  C   SER A  42       0.817  11.202 -21.097  1.00  0.64           C  
ATOM    654  O   SER A  42       1.366  12.161 -20.546  1.00  0.64           O  
ATOM    655  CB  SER A  42       0.272   9.575 -19.277  1.00  0.64           C  
ATOM    656  OG  SER A  42       1.189   8.654 -19.787  1.00  0.64           O  
ATOM    657  H   SER A  42      -1.119   8.627 -21.145  1.00  0.64           H  
ATOM    658  HA  SER A  42      -0.970  11.173 -19.925  1.00  0.64           H  
ATOM    659 1HB  SER A  42       0.768  10.218 -18.544  1.00  0.64           H  
ATOM    660 2HB  SER A  42      -0.531   9.050 -18.763  1.00  0.64           H  
ATOM    661  HG  SER A  42       1.844   9.174 -20.259  1.00  0.64           H  
ATOM    662  N   GLY A  43       1.159  10.810 -22.327  1.00  0.63           N  
ATOM    663  CA  GLY A  43       2.181  11.517 -23.098  1.00  0.63           C  
ATOM    664  C   GLY A  43       1.776  12.986 -23.264  1.00  0.63           C  
ATOM    665  O   GLY A  43       2.619  13.879 -23.310  1.00  0.63           O  
ATOM    666  H   GLY A  43       0.686  10.019 -22.764  1.00  0.63           H  
ATOM    667 1HA  GLY A  43       3.147  11.442 -22.599  1.00  0.63           H  
ATOM    668 2HA  GLY A  43       2.284  11.051 -24.079  1.00  0.63           H  
ATOM    669  N   LYS A  44       0.465  13.250 -23.290  1.00  0.62           N  
ATOM    670  CA  LYS A  44      -0.082  14.593 -23.447  1.00  0.62           C  
ATOM    671  C   LYS A  44       0.261  15.491 -22.260  1.00  0.62           C  
ATOM    672  O   LYS A  44       0.193  16.717 -22.351  1.00  0.62           O  
ATOM    673  CB  LYS A  44      -1.593  14.507 -23.597  1.00  0.62           C  
ATOM    674  CG  LYS A  44      -2.059  13.850 -24.890  1.00  0.62           C  
ATOM    675  CD  LYS A  44      -3.573  13.758 -24.943  1.00  0.62           C  
ATOM    676  CE  LYS A  44      -4.047  13.100 -26.228  1.00  0.62           C  
ATOM    677  NZ  LYS A  44      -5.529  12.972 -26.268  1.00  0.62           N  
ATOM    678  H   LYS A  44      -0.204  12.483 -23.191  1.00  0.62           H  
ATOM    679  HA  LYS A  44       0.345  15.039 -24.346  1.00  0.62           H  
ATOM    680 1HB  LYS A  44      -2.005  13.934 -22.765  1.00  0.62           H  
ATOM    681 2HB  LYS A  44      -2.023  15.506 -23.549  1.00  0.62           H  
ATOM    682 1HG  LYS A  44      -1.698  14.421 -25.745  1.00  0.62           H  
ATOM    683 2HG  LYS A  44      -1.644  12.841 -24.940  1.00  0.62           H  
ATOM    684 1HD  LYS A  44      -3.920  13.165 -24.092  1.00  0.62           H  
ATOM    685 2HD  LYS A  44      -4.005  14.755 -24.869  1.00  0.62           H  
ATOM    686 1HE  LYS A  44      -3.720  13.698 -27.077  1.00  0.62           H  
ATOM    687 2HE  LYS A  44      -3.604  12.106 -26.303  1.00  0.62           H  
ATOM    688 1HZ  LYS A  44      -5.806  12.530 -27.133  1.00  0.62           H  
ATOM    689 2HZ  LYS A  44      -5.835  12.409 -25.487  1.00  0.62           H  
ATOM    690 3HZ  LYS A  44      -5.948  13.888 -26.209  1.00  0.62           H  
ATOM    691  N   ARG A  45       0.601  14.867 -21.135  1.00  0.61           N  
ATOM    692  CA  ARG A  45       0.929  15.528 -19.891  1.00  0.61           C  
ATOM    693  C   ARG A  45       2.424  15.413 -19.621  1.00  0.61           C  
ATOM    694  O   ARG A  45       2.872  15.514 -18.478  1.00  0.61           O  
ATOM    695  CB  ARG A  45       0.151  14.903 -18.746  1.00  0.61           C  
ATOM    696  CG  ARG A  45      -1.366  15.024 -18.861  1.00  0.61           C  
ATOM    697  CD  ARG A  45      -2.063  14.398 -17.696  1.00  0.61           C  
ATOM    698  NE  ARG A  45      -3.514  14.513 -17.803  1.00  0.61           N  
ATOM    699  CZ  ARG A  45      -4.393  14.079 -16.874  1.00  0.61           C  
ATOM    700  NH1 ARG A  45      -3.961  13.503 -15.774  1.00  0.61           N  
ATOM    701  NH2 ARG A  45      -5.691  14.234 -17.071  1.00  0.61           N  
ATOM    702  H   ARG A  45       0.666  13.855 -21.130  1.00  0.61           H  
ATOM    703  HA  ARG A  45       0.663  16.582 -19.971  1.00  0.61           H  
ATOM    704 1HB  ARG A  45       0.393  13.839 -18.686  1.00  0.61           H  
ATOM    705 2HB  ARG A  45       0.456  15.358 -17.805  1.00  0.61           H  
ATOM    706 1HG  ARG A  45      -1.645  16.076 -18.910  1.00  0.61           H  
ATOM    707 2HG  ARG A  45      -1.697  14.517 -19.770  1.00  0.61           H  
ATOM    708 1HD  ARG A  45      -1.805  13.338 -17.649  1.00  0.61           H  
ATOM    709 2HD  ARG A  45      -1.747  14.888 -16.775  1.00  0.61           H  
ATOM    710  HE  ARG A  45      -3.890  14.951 -18.633  1.00  0.61           H  
ATOM    711 1HH1 ARG A  45      -2.967  13.383 -15.621  1.00  0.61           H  
ATOM    712 2HH1 ARG A  45      -4.621  13.179 -15.081  1.00  0.61           H  
ATOM    713 1HH2 ARG A  45      -6.025  14.678 -17.916  1.00  0.61           H  
ATOM    714 2HH2 ARG A  45      -6.349  13.911 -16.377  1.00  0.61           H  
ATOM    715  N   GLY A  46       3.200  15.123 -20.669  1.00  0.60           N  
ATOM    716  CA  GLY A  46       4.648  15.038 -20.545  1.00  0.60           C  
ATOM    717  C   GLY A  46       5.084  13.738 -19.913  1.00  0.60           C  
ATOM    718  O   GLY A  46       6.211  13.622 -19.429  1.00  0.60           O  
ATOM    719  H   GLY A  46       2.793  14.972 -21.592  1.00  0.60           H  
ATOM    720 1HA  GLY A  46       5.097  15.122 -21.532  1.00  0.60           H  
ATOM    721 2HA  GLY A  46       5.013  15.877 -19.956  1.00  0.60           H  
ATOM    722  N   GLY A  47       4.180  12.763 -19.875  1.00  0.59           N  
ATOM    723  CA  GLY A  47       4.466  11.493 -19.251  1.00  0.59           C  
ATOM    724  C   GLY A  47       4.240  11.559 -17.748  1.00  0.59           C  
ATOM    725  O   GLY A  47       4.546  10.607 -17.038  1.00  0.59           O  
ATOM    726  H   GLY A  47       3.255  12.885 -20.281  1.00  0.59           H  
ATOM    727 1HA  GLY A  47       3.825  10.725 -19.685  1.00  0.59           H  
ATOM    728 2HA  GLY A  47       5.496  11.203 -19.460  1.00  0.59           H  
ATOM    729  N   ASP A  48       3.732  12.680 -17.224  1.00  0.59           N  
ATOM    730  CA  ASP A  48       3.564  12.758 -15.781  1.00  0.59           C  
ATOM    731  C   ASP A  48       2.324  12.013 -15.336  1.00  0.59           C  
ATOM    732  O   ASP A  48       1.195  12.388 -15.654  1.00  0.59           O  
ATOM    733  CB  ASP A  48       3.573  14.216 -15.313  1.00  0.59           C  
ATOM    734  CG  ASP A  48       3.559  14.425 -13.766  1.00  0.59           C  
ATOM    735  OD1 ASP A  48       3.268  13.512 -13.015  1.00  0.59           O  
ATOM    736  OD2 ASP A  48       3.866  15.526 -13.359  1.00  0.59           O  
ATOM    737  H   ASP A  48       3.486  13.490 -17.796  1.00  0.59           H  
ATOM    738  HA  ASP A  48       4.392  12.253 -15.315  1.00  0.59           H  
ATOM    739 1HB  ASP A  48       4.454  14.713 -15.722  1.00  0.59           H  
ATOM    740 2HB  ASP A  48       2.705  14.726 -15.737  1.00  0.59           H  
ATOM    741  N   LEU A  49       2.556  10.913 -14.619  1.00  0.59           N  
ATOM    742  CA  LEU A  49       1.502  10.016 -14.177  1.00  0.59           C  
ATOM    743  C   LEU A  49       0.948  10.445 -12.827  1.00  0.59           C  
ATOM    744  O   LEU A  49       0.029   9.817 -12.293  1.00  0.59           O  
ATOM    745  CB  LEU A  49       2.065   8.610 -14.002  1.00  0.59           C  
ATOM    746  CG  LEU A  49       2.648   7.955 -15.198  1.00  0.59           C  
ATOM    747  CD1 LEU A  49       3.196   6.677 -14.737  1.00  0.59           C  
ATOM    748  CD2 LEU A  49       1.605   7.776 -16.266  1.00  0.59           C  
ATOM    749  H   LEU A  49       3.518  10.681 -14.358  1.00  0.59           H  
ATOM    750  HA  LEU A  49       0.702  10.019 -14.915  1.00  0.59           H  
ATOM    751 1HB  LEU A  49       2.850   8.659 -13.243  1.00  0.59           H  
ATOM    752 2HB  LEU A  49       1.272   7.966 -13.625  1.00  0.59           H  
ATOM    753  HG  LEU A  49       3.471   8.561 -15.598  1.00  0.59           H  
ATOM    754 1HD1 LEU A  49       3.641   6.138 -15.548  1.00  0.59           H  
ATOM    755 2HD1 LEU A  49       3.942   6.888 -13.969  1.00  0.59           H  
ATOM    756 3HD1 LEU A  49       2.404   6.088 -14.321  1.00  0.59           H  
ATOM    757 1HD2 LEU A  49       2.049   7.281 -17.133  1.00  0.59           H  
ATOM    758 2HD2 LEU A  49       0.785   7.170 -15.882  1.00  0.59           H  
ATOM    759 3HD2 LEU A  49       1.229   8.753 -16.559  1.00  0.59           H  
ATOM    760  N   GLY A  50       1.537  11.484 -12.247  1.00  0.60           N  
ATOM    761  CA  GLY A  50       1.151  11.932 -10.928  1.00  0.60           C  
ATOM    762  C   GLY A  50       1.596  10.925  -9.878  1.00  0.60           C  
ATOM    763  O   GLY A  50       2.581  10.197 -10.068  1.00  0.60           O  
ATOM    764  H   GLY A  50       2.270  12.012 -12.733  1.00  0.60           H  
ATOM    765 1HA  GLY A  50       1.611  12.903 -10.734  1.00  0.60           H  
ATOM    766 2HA  GLY A  50       0.072  12.065 -10.886  1.00  0.60           H  
ATOM    767  N   GLU A  51       0.901  10.957  -8.738  1.00  0.61           N  
ATOM    768  CA  GLU A  51       1.189  10.101  -7.590  1.00  0.61           C  
ATOM    769  C   GLU A  51       0.332   8.839  -7.613  1.00  0.61           C  
ATOM    770  O   GLU A  51      -0.856   8.890  -7.940  1.00  0.61           O  
ATOM    771  CB  GLU A  51       0.992  10.853  -6.264  1.00  0.61           C  
ATOM    772  CG  GLU A  51       1.396  10.062  -4.981  1.00  0.61           C  
ATOM    773  CD  GLU A  51       1.250  10.884  -3.706  1.00  0.61           C  
ATOM    774  OE1 GLU A  51       0.787  11.995  -3.803  1.00  0.61           O  
ATOM    775  OE2 GLU A  51       1.615  10.411  -2.641  1.00  0.61           O  
ATOM    776  H   GLU A  51       0.119  11.591  -8.675  1.00  0.61           H  
ATOM    777  HA  GLU A  51       2.225   9.805  -7.651  1.00  0.61           H  
ATOM    778 1HB  GLU A  51       1.579  11.771  -6.282  1.00  0.61           H  
ATOM    779 2HB  GLU A  51      -0.054  11.136  -6.163  1.00  0.61           H  
ATOM    780 1HG  GLU A  51       0.761   9.182  -4.892  1.00  0.61           H  
ATOM    781 2HG  GLU A  51       2.429   9.720  -5.081  1.00  0.61           H  
ATOM    782  N   PHE A  52       0.935   7.724  -7.232  1.00  0.63           N  
ATOM    783  CA  PHE A  52       0.263   6.433  -7.152  1.00  0.63           C  
ATOM    784  C   PHE A  52       0.776   5.565  -6.006  1.00  0.63           C  
ATOM    785  O   PHE A  52       1.877   5.752  -5.489  1.00  0.63           O  
ATOM    786  CB  PHE A  52       0.393   5.716  -8.504  1.00  0.63           C  
ATOM    787  CG  PHE A  52       1.768   5.573  -8.931  1.00  0.63           C  
ATOM    788  CD1 PHE A  52       2.531   4.478  -8.620  1.00  0.63           C  
ATOM    789  CD2 PHE A  52       2.314   6.595  -9.683  1.00  0.63           C  
ATOM    790  CE1 PHE A  52       3.820   4.418  -9.056  1.00  0.63           C  
ATOM    791  CE2 PHE A  52       3.577   6.547 -10.103  1.00  0.63           C  
ATOM    792  CZ  PHE A  52       4.343   5.471  -9.797  1.00  0.63           C  
ATOM    793  H   PHE A  52       1.925   7.785  -7.014  1.00  0.63           H  
ATOM    794  HA  PHE A  52      -0.800   6.614  -6.975  1.00  0.63           H  
ATOM    795 1HB  PHE A  52      -0.055   4.721  -8.438  1.00  0.63           H  
ATOM    796 2HB  PHE A  52      -0.149   6.274  -9.268  1.00  0.63           H  
ATOM    797  HD1 PHE A  52       2.098   3.668  -8.027  1.00  0.63           H  
ATOM    798  HD2 PHE A  52       1.701   7.468  -9.931  1.00  0.63           H  
ATOM    799  HE1 PHE A  52       4.431   3.549  -8.815  1.00  0.63           H  
ATOM    800  HE2 PHE A  52       3.972   7.371 -10.682  1.00  0.63           H  
ATOM    801  HZ  PHE A  52       5.364   5.443 -10.141  1.00  0.63           H  
ATOM    802  N   ARG A  53      -0.068   4.638  -5.581  1.00  0.65           N  
ATOM    803  CA  ARG A  53       0.205   3.724  -4.472  1.00  0.65           C  
ATOM    804  C   ARG A  53       0.579   2.328  -4.915  1.00  0.65           C  
ATOM    805  O   ARG A  53       0.086   1.848  -5.942  1.00  0.65           O  
ATOM    806  CB  ARG A  53      -0.982   3.666  -3.524  1.00  0.65           C  
ATOM    807  CG  ARG A  53      -0.847   2.702  -2.365  1.00  0.65           C  
ATOM    808  CD  ARG A  53      -1.911   2.893  -1.351  1.00  0.65           C  
ATOM    809  NE  ARG A  53      -1.680   4.072  -0.534  1.00  0.65           N  
ATOM    810  CZ  ARG A  53      -2.548   4.550   0.376  1.00  0.65           C  
ATOM    811  NH1 ARG A  53      -3.703   3.945   0.564  1.00  0.65           N  
ATOM    812  NH2 ARG A  53      -2.245   5.624   1.085  1.00  0.65           N  
ATOM    813  H   ARG A  53      -0.965   4.555  -6.058  1.00  0.65           H  
ATOM    814  HA  ARG A  53       1.045   4.115  -3.910  1.00  0.65           H  
ATOM    815 1HB  ARG A  53      -1.188   4.652  -3.124  1.00  0.65           H  
ATOM    816 2HB  ARG A  53      -1.853   3.354  -4.069  1.00  0.65           H  
ATOM    817 1HG  ARG A  53      -0.916   1.678  -2.730  1.00  0.65           H  
ATOM    818 2HG  ARG A  53       0.121   2.856  -1.878  1.00  0.65           H  
ATOM    819 1HD  ARG A  53      -2.862   3.022  -1.866  1.00  0.65           H  
ATOM    820 2HD  ARG A  53      -1.977   2.030  -0.702  1.00  0.65           H  
ATOM    821  HE  ARG A  53      -0.796   4.556  -0.646  1.00  0.65           H  
ATOM    822 1HH1 ARG A  53      -3.936   3.123   0.024  1.00  0.65           H  
ATOM    823 2HH1 ARG A  53      -4.356   4.302   1.247  1.00  0.65           H  
ATOM    824 1HH2 ARG A  53      -1.356   6.086   0.945  1.00  0.65           H  
ATOM    825 2HH2 ARG A  53      -2.897   5.979   1.768  1.00  0.65           H  
ATOM    826  N   GLN A  54       1.457   1.685  -4.143  1.00  0.67           N  
ATOM    827  CA  GLN A  54       1.826   0.312  -4.436  1.00  0.67           C  
ATOM    828  C   GLN A  54       0.608  -0.535  -4.754  1.00  0.67           C  
ATOM    829  O   GLN A  54      -0.370  -0.566  -4.001  1.00  0.67           O  
ATOM    830  CB  GLN A  54       2.576  -0.340  -3.259  1.00  0.67           C  
ATOM    831  CG  GLN A  54       3.995   0.128  -3.087  1.00  0.67           C  
ATOM    832  CD  GLN A  54       4.741  -0.546  -1.950  1.00  0.67           C  
ATOM    833  OE1 GLN A  54       4.479  -0.316  -0.753  1.00  0.67           O  
ATOM    834  NE2 GLN A  54       5.676  -1.418  -2.317  1.00  0.67           N  
ATOM    835  H   GLN A  54       1.874   2.165  -3.344  1.00  0.67           H  
ATOM    836  HA  GLN A  54       2.482   0.315  -5.302  1.00  0.67           H  
ATOM    837 1HB  GLN A  54       2.042  -0.134  -2.334  1.00  0.67           H  
ATOM    838 2HB  GLN A  54       2.594  -1.419  -3.402  1.00  0.67           H  
ATOM    839 1HG  GLN A  54       4.522  -0.099  -4.007  1.00  0.67           H  
ATOM    840 2HG  GLN A  54       3.987   1.194  -2.914  1.00  0.67           H  
ATOM    841 1HE2 GLN A  54       6.202  -1.913  -1.624  1.00  0.67           H  
ATOM    842 2HE2 GLN A  54       5.834  -1.603  -3.293  1.00  0.67           H  
ATOM    843  N   GLY A  55       0.694  -1.221  -5.886  1.00  0.70           N  
ATOM    844  CA  GLY A  55      -0.344  -2.115  -6.397  1.00  0.70           C  
ATOM    845  C   GLY A  55      -1.351  -1.490  -7.384  1.00  0.70           C  
ATOM    846  O   GLY A  55      -2.123  -2.218  -8.007  1.00  0.70           O  
ATOM    847  H   GLY A  55       1.564  -1.112  -6.420  1.00  0.70           H  
ATOM    848 1HA  GLY A  55       0.147  -2.957  -6.886  1.00  0.70           H  
ATOM    849 2HA  GLY A  55      -0.889  -2.531  -5.552  1.00  0.70           H  
ATOM    850  N   GLN A  56      -1.344  -0.162  -7.552  1.00  0.73           N  
ATOM    851  CA  GLN A  56      -2.292   0.495  -8.474  1.00  0.73           C  
ATOM    852  C   GLN A  56      -1.883   0.483  -9.952  1.00  0.73           C  
ATOM    853  O   GLN A  56      -2.689   0.796 -10.829  1.00  0.73           O  
ATOM    854  CB  GLN A  56      -2.520   1.950  -8.056  1.00  0.73           C  
ATOM    855  CG  GLN A  56      -3.238   2.107  -6.728  1.00  0.73           C  
ATOM    856  CD  GLN A  56      -3.424   3.553  -6.347  1.00  0.73           C  
ATOM    857  OE1 GLN A  56      -2.634   4.410  -6.762  1.00  0.73           O  
ATOM    858  NE2 GLN A  56      -4.455   3.843  -5.559  1.00  0.73           N  
ATOM    859  H   GLN A  56      -0.702   0.413  -7.003  1.00  0.73           H  
ATOM    860  HA  GLN A  56      -3.242  -0.031  -8.396  1.00  0.73           H  
ATOM    861 1HB  GLN A  56      -1.553   2.451  -7.975  1.00  0.73           H  
ATOM    862 2HB  GLN A  56      -3.092   2.466  -8.825  1.00  0.73           H  
ATOM    863 1HG  GLN A  56      -4.217   1.639  -6.796  1.00  0.73           H  
ATOM    864 2HG  GLN A  56      -2.641   1.620  -5.951  1.00  0.73           H  
ATOM    865 1HE2 GLN A  56      -4.625   4.789  -5.278  1.00  0.73           H  
ATOM    866 2HE2 GLN A  56      -5.068   3.114  -5.251  1.00  0.73           H  
ATOM    867  N   MET A  57      -0.630   0.167 -10.220  1.00  0.76           N  
ATOM    868  CA  MET A  57      -0.072   0.167 -11.568  1.00  0.76           C  
ATOM    869  C   MET A  57       0.178  -1.286 -11.973  1.00  0.76           C  
ATOM    870  O   MET A  57       0.232  -2.154 -11.102  1.00  0.76           O  
ATOM    871  CB  MET A  57       1.218   0.977 -11.583  1.00  0.76           C  
ATOM    872  CG  MET A  57       1.107   2.356 -10.932  1.00  0.76           C  
ATOM    873  SD  MET A  57       0.025   3.485 -11.772  1.00  0.76           S  
ATOM    874  CE  MET A  57       1.056   3.896 -13.147  1.00  0.76           C  
ATOM    875  H   MET A  57      -0.036  -0.089  -9.445  1.00  0.76           H  
ATOM    876  HA  MET A  57      -0.792   0.599 -12.262  1.00  0.76           H  
ATOM    877 1HB  MET A  57       2.005   0.417 -11.075  1.00  0.76           H  
ATOM    878 2HB  MET A  57       1.537   1.122 -12.615  1.00  0.76           H  
ATOM    879 1HG  MET A  57       0.762   2.249  -9.903  1.00  0.76           H  
ATOM    880 2HG  MET A  57       2.095   2.799 -10.911  1.00  0.76           H  
ATOM    881 1HE  MET A  57       0.534   4.599 -13.795  1.00  0.76           H  
ATOM    882 2HE  MET A  57       1.967   4.353 -12.776  1.00  0.76           H  
ATOM    883 3HE  MET A  57       1.301   2.993 -13.707  1.00  0.76           H  
ATOM    884  N   VAL A  58       0.352  -1.574 -13.268  1.00  0.78           N  
ATOM    885  CA  VAL A  58       0.654  -2.961 -13.637  1.00  0.78           C  
ATOM    886  C   VAL A  58       1.847  -3.376 -12.767  1.00  0.78           C  
ATOM    887  O   VAL A  58       2.820  -2.619 -12.712  1.00  0.78           O  
ATOM    888  CB  VAL A  58       1.013  -3.057 -15.152  1.00  0.78           C  
ATOM    889  CG1 VAL A  58       2.273  -2.305 -15.439  1.00  0.78           C  
ATOM    890  CG2 VAL A  58       1.211  -4.498 -15.585  1.00  0.78           C  
ATOM    891  H   VAL A  58       0.279  -0.852 -13.972  1.00  0.78           H  
ATOM    892  HA  VAL A  58      -0.226  -3.563 -13.451  1.00  0.78           H  
ATOM    893  HB  VAL A  58       0.208  -2.605 -15.728  1.00  0.78           H  
ATOM    894 1HG1 VAL A  58       2.500  -2.363 -16.507  1.00  0.78           H  
ATOM    895 2HG1 VAL A  58       2.134  -1.267 -15.154  1.00  0.78           H  
ATOM    896 3HG1 VAL A  58       3.080  -2.743 -14.877  1.00  0.78           H  
ATOM    897 1HG2 VAL A  58       1.454  -4.529 -16.650  1.00  0.78           H  
ATOM    898 2HG2 VAL A  58       2.027  -4.943 -15.023  1.00  0.78           H  
ATOM    899 3HG2 VAL A  58       0.297  -5.057 -15.409  1.00  0.78           H  
ATOM    900  N   PRO A  59       1.852  -4.573 -12.135  1.00  0.78           N  
ATOM    901  CA  PRO A  59       2.890  -5.047 -11.232  1.00  0.78           C  
ATOM    902  C   PRO A  59       4.299  -4.855 -11.739  1.00  0.78           C  
ATOM    903  O   PRO A  59       5.206  -4.576 -10.962  1.00  0.78           O  
ATOM    904  CB  PRO A  59       2.555  -6.538 -11.123  1.00  0.78           C  
ATOM    905  CG  PRO A  59       1.054  -6.584 -11.267  1.00  0.78           C  
ATOM    906  CD  PRO A  59       0.721  -5.529 -12.287  1.00  0.78           C  
ATOM    907  HA  PRO A  59       2.758  -4.556 -10.259  1.00  0.78           H  
ATOM    908 1HB  PRO A  59       3.082  -7.105 -11.904  1.00  0.78           H  
ATOM    909 2HB  PRO A  59       2.903  -6.927 -10.153  1.00  0.78           H  
ATOM    910 1HG  PRO A  59       0.737  -7.591 -11.581  1.00  0.78           H  
ATOM    911 2HG  PRO A  59       0.577  -6.391 -10.295  1.00  0.78           H  
ATOM    912 1HD  PRO A  59       0.679  -5.969 -13.279  1.00  0.78           H  
ATOM    913 2HD  PRO A  59      -0.227  -5.074 -11.972  1.00  0.78           H  
ATOM    914  N   ALA A  60       4.511  -4.971 -13.033  1.00  0.78           N  
ATOM    915  CA  ALA A  60       5.853  -4.783 -13.542  1.00  0.78           C  
ATOM    916  C   ALA A  60       6.364  -3.362 -13.273  1.00  0.78           C  
ATOM    917  O   ALA A  60       7.539  -3.151 -12.962  1.00  0.78           O  
ATOM    918  CB  ALA A  60       5.833  -5.062 -15.018  1.00  0.78           C  
ATOM    919  H   ALA A  60       3.757  -5.195 -13.664  1.00  0.78           H  
ATOM    920  HA  ALA A  60       6.516  -5.485 -13.039  1.00  0.78           H  
ATOM    921 1HB  ALA A  60       6.801  -4.962 -15.430  1.00  0.78           H  
ATOM    922 2HB  ALA A  60       5.477  -6.075 -15.192  1.00  0.78           H  
ATOM    923 3HB  ALA A  60       5.160  -4.355 -15.488  1.00  0.78           H  
ATOM    924  N   PHE A  61       5.467  -2.389 -13.430  1.00  0.76           N  
ATOM    925  CA  PHE A  61       5.745  -0.964 -13.298  1.00  0.76           C  
ATOM    926  C   PHE A  61       6.013  -0.701 -11.848  1.00  0.76           C  
ATOM    927  O   PHE A  61       6.957  -0.006 -11.475  1.00  0.76           O  
ATOM    928  CB  PHE A  61       4.533  -0.150 -13.749  1.00  0.76           C  
ATOM    929  CG  PHE A  61       4.686   1.304 -13.835  1.00  0.76           C  
ATOM    930  CD1 PHE A  61       5.067   1.883 -15.015  1.00  0.76           C  
ATOM    931  CD2 PHE A  61       4.479   2.108 -12.749  1.00  0.76           C  
ATOM    932  CE1 PHE A  61       5.237   3.232 -15.102  1.00  0.76           C  
ATOM    933  CE2 PHE A  61       4.656   3.456 -12.853  1.00  0.76           C  
ATOM    934  CZ  PHE A  61       5.046   4.009 -14.020  1.00  0.76           C  
ATOM    935  H   PHE A  61       4.505  -2.654 -13.604  1.00  0.76           H  
ATOM    936  HA  PHE A  61       6.625  -0.698 -13.880  1.00  0.76           H  
ATOM    937 1HB  PHE A  61       4.265  -0.488 -14.735  1.00  0.76           H  
ATOM    938 2HB  PHE A  61       3.693  -0.354 -13.094  1.00  0.76           H  
ATOM    939  HD1 PHE A  61       5.234   1.255 -15.896  1.00  0.76           H  
ATOM    940  HD2 PHE A  61       4.179   1.661 -11.799  1.00  0.76           H  
ATOM    941  HE1 PHE A  61       5.535   3.675 -16.036  1.00  0.76           H  
ATOM    942  HE2 PHE A  61       4.494   4.080 -12.004  1.00  0.76           H  
ATOM    943  HZ  PHE A  61       5.206   5.068 -14.088  1.00  0.76           H  
ATOM    944  N   ASP A  62       5.138  -1.283 -11.030  1.00  0.73           N  
ATOM    945  CA  ASP A  62       5.139  -1.144  -9.582  1.00  0.73           C  
ATOM    946  C   ASP A  62       6.484  -1.624  -9.024  1.00  0.73           C  
ATOM    947  O   ASP A  62       7.139  -0.918  -8.251  1.00  0.73           O  
ATOM    948  CB  ASP A  62       3.971  -1.985  -9.038  1.00  0.73           C  
ATOM    949  CG  ASP A  62       3.603  -1.854  -7.598  1.00  0.73           C  
ATOM    950  OD1 ASP A  62       3.150  -0.808  -7.213  1.00  0.73           O  
ATOM    951  OD2 ASP A  62       3.691  -2.821  -6.889  1.00  0.73           O  
ATOM    952  H   ASP A  62       4.410  -1.855 -11.465  1.00  0.73           H  
ATOM    953  HA  ASP A  62       4.999  -0.094  -9.325  1.00  0.73           H  
ATOM    954 1HB  ASP A  62       3.079  -1.789  -9.646  1.00  0.73           H  
ATOM    955 2HB  ASP A  62       4.220  -3.027  -9.192  1.00  0.73           H  
ATOM    956  N   LYS A  63       6.934  -2.803  -9.465  1.00  0.70           N  
ATOM    957  CA  LYS A  63       8.213  -3.328  -9.008  1.00  0.70           C  
ATOM    958  C   LYS A  63       9.364  -2.413  -9.408  1.00  0.70           C  
ATOM    959  O   LYS A  63      10.293  -2.196  -8.627  1.00  0.70           O  
ATOM    960  CB  LYS A  63       8.441  -4.733  -9.558  1.00  0.70           C  
ATOM    961  CG  LYS A  63       7.552  -5.805  -8.936  1.00  0.70           C  
ATOM    962  CD  LYS A  63       7.796  -7.164  -9.566  1.00  0.70           C  
ATOM    963  CE  LYS A  63       6.892  -8.225  -8.957  1.00  0.70           C  
ATOM    964  NZ  LYS A  63       7.100  -9.559  -9.587  1.00  0.70           N  
ATOM    965  H   LYS A  63       6.363  -3.358 -10.101  1.00  0.70           H  
ATOM    966  HA  LYS A  63       8.190  -3.382  -7.920  1.00  0.70           H  
ATOM    967 1HB  LYS A  63       8.247  -4.727 -10.636  1.00  0.70           H  
ATOM    968 2HB  LYS A  63       9.481  -5.019  -9.411  1.00  0.70           H  
ATOM    969 1HG  LYS A  63       7.756  -5.865  -7.868  1.00  0.70           H  
ATOM    970 2HG  LYS A  63       6.509  -5.530  -9.068  1.00  0.70           H  
ATOM    971 1HD  LYS A  63       7.596  -7.101 -10.638  1.00  0.70           H  
ATOM    972 2HD  LYS A  63       8.836  -7.453  -9.423  1.00  0.70           H  
ATOM    973 1HE  LYS A  63       7.098  -8.300  -7.891  1.00  0.70           H  
ATOM    974 2HE  LYS A  63       5.851  -7.926  -9.097  1.00  0.70           H  
ATOM    975 1HZ  LYS A  63       6.484 -10.235  -9.160  1.00  0.70           H  
ATOM    976 2HZ  LYS A  63       6.900  -9.498 -10.576  1.00  0.70           H  
ATOM    977 3HZ  LYS A  63       8.059  -9.847  -9.456  1.00  0.70           H  
ATOM    978  N   VAL A  64       9.306  -1.824 -10.605  1.00  0.68           N  
ATOM    979  CA  VAL A  64      10.370  -0.904 -10.982  1.00  0.68           C  
ATOM    980  C   VAL A  64      10.351   0.354 -10.125  1.00  0.68           C  
ATOM    981  O   VAL A  64      11.346   0.682  -9.470  1.00  0.68           O  
ATOM    982  CB  VAL A  64      10.238  -0.497 -12.464  1.00  0.68           C  
ATOM    983  CG1 VAL A  64      11.215   0.619 -12.813  1.00  0.68           C  
ATOM    984  CG2 VAL A  64      10.539  -1.673 -13.323  1.00  0.68           C  
ATOM    985  H   VAL A  64       8.548  -2.035 -11.260  1.00  0.68           H  
ATOM    986  HA  VAL A  64      11.324  -1.409 -10.843  1.00  0.68           H  
ATOM    987  HB  VAL A  64       9.227  -0.138 -12.652  1.00  0.68           H  
ATOM    988 1HG1 VAL A  64      11.107   0.886 -13.857  1.00  0.68           H  
ATOM    989 2HG1 VAL A  64      11.022   1.497 -12.198  1.00  0.68           H  
ATOM    990 3HG1 VAL A  64      12.216   0.274 -12.650  1.00  0.68           H  
ATOM    991 1HG2 VAL A  64      10.448  -1.381 -14.361  1.00  0.68           H  
ATOM    992 2HG2 VAL A  64      11.553  -2.012 -13.130  1.00  0.68           H  
ATOM    993 3HG2 VAL A  64       9.846  -2.474 -13.103  1.00  0.68           H  
ATOM    994  N   VAL A  65       9.194   0.991 -10.033  1.00  0.66           N  
ATOM    995  CA  VAL A  65       9.066   2.250  -9.320  1.00  0.66           C  
ATOM    996  C   VAL A  65       9.431   2.219  -7.862  1.00  0.66           C  
ATOM    997  O   VAL A  65      10.085   3.135  -7.364  1.00  0.66           O  
ATOM    998  CB  VAL A  65       7.646   2.790  -9.422  1.00  0.66           C  
ATOM    999  CG1 VAL A  65       7.501   3.960  -8.454  1.00  0.66           C  
ATOM   1000  CG2 VAL A  65       7.408   3.247 -10.804  1.00  0.66           C  
ATOM   1001  H   VAL A  65       8.385   0.619 -10.529  1.00  0.66           H  
ATOM   1002  HA  VAL A  65       9.725   2.955  -9.814  1.00  0.66           H  
ATOM   1003  HB  VAL A  65       6.927   2.010  -9.146  1.00  0.66           H  
ATOM   1004 1HG1 VAL A  65       6.530   4.348  -8.510  1.00  0.66           H  
ATOM   1005 2HG1 VAL A  65       7.684   3.621  -7.436  1.00  0.66           H  
ATOM   1006 3HG1 VAL A  65       8.202   4.738  -8.695  1.00  0.66           H  
ATOM   1007 1HG2 VAL A  65       6.428   3.631 -10.859  1.00  0.66           H  
ATOM   1008 2HG2 VAL A  65       8.121   4.025 -11.058  1.00  0.66           H  
ATOM   1009 3HG2 VAL A  65       7.518   2.414 -11.494  1.00  0.66           H  
ATOM   1010  N   PHE A  66       9.035   1.179  -7.160  1.00  0.65           N  
ATOM   1011  CA  PHE A  66       9.307   1.149  -5.742  1.00  0.65           C  
ATOM   1012  C   PHE A  66      10.631   0.474  -5.387  1.00  0.65           C  
ATOM   1013  O   PHE A  66      10.942   0.306  -4.204  1.00  0.65           O  
ATOM   1014  CB  PHE A  66       8.120   0.508  -5.036  1.00  0.65           C  
ATOM   1015  CG  PHE A  66       6.899   1.408  -5.092  1.00  0.65           C  
ATOM   1016  CD1 PHE A  66       5.917   1.266  -6.073  1.00  0.65           C  
ATOM   1017  CD2 PHE A  66       6.743   2.404  -4.167  1.00  0.65           C  
ATOM   1018  CE1 PHE A  66       4.823   2.100  -6.108  1.00  0.65           C  
ATOM   1019  CE2 PHE A  66       5.661   3.224  -4.202  1.00  0.65           C  
ATOM   1020  CZ  PHE A  66       4.692   3.081  -5.174  1.00  0.65           C  
ATOM   1021  H   PHE A  66       8.502   0.424  -7.600  1.00  0.65           H  
ATOM   1022  HA  PHE A  66       9.365   2.181  -5.394  1.00  0.65           H  
ATOM   1023 1HB  PHE A  66       7.874  -0.441  -5.522  1.00  0.65           H  
ATOM   1024 2HB  PHE A  66       8.362   0.308  -3.995  1.00  0.65           H  
ATOM   1025  HD1 PHE A  66       6.009   0.488  -6.811  1.00  0.65           H  
ATOM   1026  HD2 PHE A  66       7.498   2.537  -3.392  1.00  0.65           H  
ATOM   1027  HE1 PHE A  66       4.063   1.968  -6.878  1.00  0.65           H  
ATOM   1028  HE2 PHE A  66       5.572   3.989  -3.455  1.00  0.65           H  
ATOM   1029  HZ  PHE A  66       3.824   3.743  -5.195  1.00  0.65           H  
ATOM   1030  N   SER A  67      11.429   0.125  -6.403  1.00  0.65           N  
ATOM   1031  CA  SER A  67      12.740  -0.470  -6.182  1.00  0.65           C  
ATOM   1032  C   SER A  67      13.840   0.505  -6.619  1.00  0.65           C  
ATOM   1033  O   SER A  67      14.898   0.604  -5.991  1.00  0.65           O  
ATOM   1034  CB  SER A  67      12.886  -1.753  -6.987  1.00  0.65           C  
ATOM   1035  OG  SER A  67      11.948  -2.723  -6.604  1.00  0.65           O  
ATOM   1036  H   SER A  67      11.136   0.289  -7.364  1.00  0.65           H  
ATOM   1037  HA  SER A  67      12.861  -0.686  -5.122  1.00  0.65           H  
ATOM   1038 1HB  SER A  67      12.773  -1.531  -8.051  1.00  0.65           H  
ATOM   1039 2HB  SER A  67      13.889  -2.143  -6.842  1.00  0.65           H  
ATOM   1040  HG  SER A  67      11.167  -2.558  -7.180  1.00  0.65           H  
ATOM   1041  N   CYS A  68      13.564   1.241  -7.690  1.00  0.65           N  
ATOM   1042  CA  CYS A  68      14.506   2.134  -8.346  1.00  0.65           C  
ATOM   1043  C   CYS A  68      14.723   3.490  -7.680  1.00  0.65           C  
ATOM   1044  O   CYS A  68      13.806   4.040  -7.069  1.00  0.65           O  
ATOM   1045  CB  CYS A  68      14.058   2.337  -9.767  1.00  0.65           C  
ATOM   1046  SG  CYS A  68      14.148   0.810 -10.690  1.00  0.65           S  
ATOM   1047  H   CYS A  68      12.661   1.121  -8.143  1.00  0.65           H  
ATOM   1048  HA  CYS A  68      15.440   1.587  -8.375  1.00  0.65           H  
ATOM   1049 1HB  CYS A  68      13.022   2.689  -9.786  1.00  0.65           H  
ATOM   1050 2HB  CYS A  68      14.669   3.087 -10.244  1.00  0.65           H  
ATOM   1051  HG  CYS A  68      12.982   0.337 -10.194  1.00  0.65           H  
ATOM   1052  N   PRO A  69      15.953   4.043  -7.754  1.00  0.65           N  
ATOM   1053  CA  PRO A  69      16.340   5.323  -7.198  1.00  0.65           C  
ATOM   1054  C   PRO A  69      15.653   6.509  -7.849  1.00  0.65           C  
ATOM   1055  O   PRO A  69      15.388   6.539  -9.059  1.00  0.65           O  
ATOM   1056  CB  PRO A  69      17.849   5.370  -7.463  1.00  0.65           C  
ATOM   1057  CG  PRO A  69      18.077   4.441  -8.624  1.00  0.65           C  
ATOM   1058  CD  PRO A  69      17.061   3.344  -8.460  1.00  0.65           C  
ATOM   1059  HA  PRO A  69      16.136   5.313  -6.117  1.00  0.65           H  
ATOM   1060 1HB  PRO A  69      18.147   6.409  -7.706  1.00  0.65           H  
ATOM   1061 2HB  PRO A  69      18.405   5.081  -6.563  1.00  0.65           H  
ATOM   1062 1HG  PRO A  69      17.950   4.994  -9.568  1.00  0.65           H  
ATOM   1063 2HG  PRO A  69      19.118   4.076  -8.624  1.00  0.65           H  
ATOM   1064 1HD  PRO A  69      16.787   3.005  -9.460  1.00  0.65           H  
ATOM   1065 2HD  PRO A  69      17.471   2.534  -7.835  1.00  0.65           H  
ATOM   1066  N   VAL A  70      15.442   7.511  -7.024  1.00  0.65           N  
ATOM   1067  CA  VAL A  70      14.812   8.747  -7.412  1.00  0.65           C  
ATOM   1068  C   VAL A  70      15.649   9.572  -8.389  1.00  0.65           C  
ATOM   1069  O   VAL A  70      16.854   9.761  -8.212  1.00  0.65           O  
ATOM   1070  CB  VAL A  70      14.435   9.506  -6.132  1.00  0.65           C  
ATOM   1071  CG1 VAL A  70      13.940  10.834  -6.443  1.00  0.65           C  
ATOM   1072  CG2 VAL A  70      13.339   8.716  -5.418  1.00  0.65           C  
ATOM   1073  H   VAL A  70      15.713   7.401  -6.057  1.00  0.65           H  
ATOM   1074  HA  VAL A  70      13.876   8.499  -7.916  1.00  0.65           H  
ATOM   1075  HB  VAL A  70      15.306   9.605  -5.486  1.00  0.65           H  
ATOM   1076 1HG1 VAL A  70      13.654  11.357  -5.532  1.00  0.65           H  
ATOM   1077 2HG1 VAL A  70      14.727  11.359  -6.917  1.00  0.65           H  
ATOM   1078 3HG1 VAL A  70      13.089  10.750  -7.100  1.00  0.65           H  
ATOM   1079 1HG2 VAL A  70      13.055   9.234  -4.502  1.00  0.65           H  
ATOM   1080 2HG2 VAL A  70      12.473   8.632  -6.069  1.00  0.65           H  
ATOM   1081 3HG2 VAL A  70      13.709   7.719  -5.176  1.00  0.65           H  
ATOM   1082  N   LEU A  71      14.959  10.016  -9.434  1.00  0.65           N  
ATOM   1083  CA  LEU A  71      15.404  10.795 -10.583  1.00  0.65           C  
ATOM   1084  C   LEU A  71      16.333  10.114 -11.580  1.00  0.65           C  
ATOM   1085  O   LEU A  71      16.954  10.803 -12.393  1.00  0.65           O  
ATOM   1086  CB  LEU A  71      16.025  12.127 -10.151  1.00  0.65           C  
ATOM   1087  CG  LEU A  71      15.066  13.078  -9.423  1.00  0.65           C  
ATOM   1088  CD1 LEU A  71      15.798  14.339  -9.035  1.00  0.65           C  
ATOM   1089  CD2 LEU A  71      13.883  13.360 -10.315  1.00  0.65           C  
ATOM   1090  H   LEU A  71      13.974   9.783  -9.449  1.00  0.65           H  
ATOM   1091  HA  LEU A  71      14.501  11.050 -11.133  1.00  0.65           H  
ATOM   1092 1HB  LEU A  71      16.871  11.932  -9.496  1.00  0.65           H  
ATOM   1093 2HB  LEU A  71      16.392  12.638 -11.037  1.00  0.65           H  
ATOM   1094  HG  LEU A  71      14.712  12.631  -8.549  1.00  0.65           H  
ATOM   1095 1HD1 LEU A  71      15.113  15.006  -8.511  1.00  0.65           H  
ATOM   1096 2HD1 LEU A  71      16.632  14.086  -8.379  1.00  0.65           H  
ATOM   1097 3HD1 LEU A  71      16.174  14.832  -9.929  1.00  0.65           H  
ATOM   1098 1HD2 LEU A  71      13.183  14.020  -9.799  1.00  0.65           H  
ATOM   1099 2HD2 LEU A  71      14.220  13.834 -11.230  1.00  0.65           H  
ATOM   1100 3HD2 LEU A  71      13.390  12.417 -10.550  1.00  0.65           H  
ATOM   1101  N   GLU A  72      16.389   8.782 -11.598  1.00  0.64           N  
ATOM   1102  CA  GLU A  72      17.116   8.153 -12.697  1.00  0.64           C  
ATOM   1103  C   GLU A  72      16.060   7.506 -13.599  1.00  0.64           C  
ATOM   1104  O   GLU A  72      15.037   7.051 -13.087  1.00  0.64           O  
ATOM   1105  CB  GLU A  72      18.115   7.109 -12.184  1.00  0.64           C  
ATOM   1106  CG  GLU A  72      19.237   7.685 -11.321  1.00  0.64           C  
ATOM   1107  CD  GLU A  72      20.250   6.648 -10.865  1.00  0.64           C  
ATOM   1108  OE1 GLU A  72      20.076   5.490 -11.166  1.00  0.64           O  
ATOM   1109  OE2 GLU A  72      21.197   7.024 -10.213  1.00  0.64           O  
ATOM   1110  H   GLU A  72      15.933   8.216 -10.873  1.00  0.64           H  
ATOM   1111  HA  GLU A  72      17.661   8.917 -13.240  1.00  0.64           H  
ATOM   1112 1HB  GLU A  72      17.580   6.372 -11.583  1.00  0.64           H  
ATOM   1113 2HB  GLU A  72      18.561   6.581 -13.026  1.00  0.64           H  
ATOM   1114 1HG  GLU A  72      19.752   8.460 -11.886  1.00  0.64           H  
ATOM   1115 2HG  GLU A  72      18.787   8.152 -10.442  1.00  0.64           H  
ATOM   1116  N   PRO A  73      16.218   7.498 -14.933  1.00  0.63           N  
ATOM   1117  CA  PRO A  73      15.355   6.773 -15.837  1.00  0.63           C  
ATOM   1118  C   PRO A  73      15.699   5.308 -15.699  1.00  0.63           C  
ATOM   1119  O   PRO A  73      16.873   4.963 -15.534  1.00  0.63           O  
ATOM   1120  CB  PRO A  73      15.709   7.348 -17.197  1.00  0.63           C  
ATOM   1121  CG  PRO A  73      17.177   7.765 -17.043  1.00  0.63           C  
ATOM   1122  CD  PRO A  73      17.308   8.235 -15.585  1.00  0.63           C  
ATOM   1123  HA  PRO A  73      14.303   6.958 -15.580  1.00  0.63           H  
ATOM   1124 1HB  PRO A  73      15.529   6.603 -17.964  1.00  0.63           H  
ATOM   1125 2HB  PRO A  73      15.045   8.194 -17.420  1.00  0.63           H  
ATOM   1126 1HG  PRO A  73      17.828   6.904 -17.263  1.00  0.63           H  
ATOM   1127 2HG  PRO A  73      17.445   8.536 -17.765  1.00  0.63           H  
ATOM   1128 1HD  PRO A  73      18.287   7.924 -15.189  1.00  0.63           H  
ATOM   1129 2HD  PRO A  73      17.143   9.322 -15.503  1.00  0.63           H  
ATOM   1130  N   THR A  74      14.712   4.454 -15.849  1.00  0.63           N  
ATOM   1131  CA  THR A  74      14.906   3.026 -15.744  1.00  0.63           C  
ATOM   1132  C   THR A  74      14.297   2.264 -16.909  1.00  0.63           C  
ATOM   1133  O   THR A  74      13.490   2.805 -17.675  1.00  0.63           O  
ATOM   1134  CB  THR A  74      14.256   2.551 -14.448  1.00  0.63           C  
ATOM   1135  OG1 THR A  74      12.854   2.744 -14.562  1.00  0.63           O  
ATOM   1136  CG2 THR A  74      14.737   3.382 -13.279  1.00  0.63           C  
ATOM   1137  H   THR A  74      13.770   4.811 -15.945  1.00  0.63           H  
ATOM   1138  HA  THR A  74      15.975   2.816 -15.718  1.00  0.63           H  
ATOM   1139  HB  THR A  74      14.472   1.498 -14.278  1.00  0.63           H  
ATOM   1140  HG1 THR A  74      12.682   3.711 -14.634  1.00  0.63           H  
ATOM   1141 1HG2 THR A  74      14.236   3.052 -12.419  1.00  0.63           H  
ATOM   1142 2HG2 THR A  74      15.813   3.272 -13.155  1.00  0.63           H  
ATOM   1143 3HG2 THR A  74      14.494   4.430 -13.434  1.00  0.63           H  
ATOM   1144  N   GLY A  75      14.599   0.969 -16.982  1.00  0.64           N  
ATOM   1145  CA  GLY A  75      14.016   0.153 -18.033  1.00  0.64           C  
ATOM   1146  C   GLY A  75      14.920   0.117 -19.259  1.00  0.64           C  
ATOM   1147  O   GLY A  75      16.121   0.362 -19.150  1.00  0.64           O  
ATOM   1148  H   GLY A  75      15.249   0.563 -16.324  1.00  0.64           H  
ATOM   1149 1HA  GLY A  75      13.862  -0.859 -17.655  1.00  0.64           H  
ATOM   1150 2HA  GLY A  75      13.038   0.558 -18.290  1.00  0.64           H  
ATOM   1151  N   PRO A  76      14.354  -0.218 -20.418  1.00  0.66           N  
ATOM   1152  CA  PRO A  76      12.961  -0.526 -20.698  1.00  0.66           C  
ATOM   1153  C   PRO A  76      12.400  -1.707 -19.914  1.00  0.66           C  
ATOM   1154  O   PRO A  76      13.066  -2.725 -19.734  1.00  0.66           O  
ATOM   1155  CB  PRO A  76      13.006  -0.863 -22.181  1.00  0.66           C  
ATOM   1156  CG  PRO A  76      14.233  -0.163 -22.702  1.00  0.66           C  
ATOM   1157  CD  PRO A  76      15.221  -0.275 -21.581  1.00  0.66           C  
ATOM   1158  HA  PRO A  76      12.354   0.375 -20.538  1.00  0.66           H  
ATOM   1159 1HB  PRO A  76      13.032  -1.954 -22.324  1.00  0.66           H  
ATOM   1160 2HB  PRO A  76      12.096  -0.499 -22.656  1.00  0.66           H  
ATOM   1161 1HG  PRO A  76      14.570  -0.650 -23.627  1.00  0.66           H  
ATOM   1162 2HG  PRO A  76      14.008   0.882 -22.959  1.00  0.66           H  
ATOM   1163 1HD  PRO A  76      15.746  -1.240 -21.614  1.00  0.66           H  
ATOM   1164 2HD  PRO A  76      15.912   0.566 -21.594  1.00  0.66           H  
ATOM   1165  N   LEU A  77      11.154  -1.571 -19.506  1.00  0.68           N  
ATOM   1166  CA  LEU A  77      10.402  -2.616 -18.826  1.00  0.68           C  
ATOM   1167  C   LEU A  77       9.414  -3.235 -19.794  1.00  0.68           C  
ATOM   1168  O   LEU A  77       8.659  -2.518 -20.442  1.00  0.68           O  
ATOM   1169  CB  LEU A  77       9.645  -2.022 -17.659  1.00  0.68           C  
ATOM   1170  CG  LEU A  77       8.729  -2.901 -16.966  1.00  0.68           C  
ATOM   1171  CD1 LEU A  77       9.530  -3.962 -16.217  1.00  0.68           C  
ATOM   1172  CD2 LEU A  77       7.836  -2.036 -16.132  1.00  0.68           C  
ATOM   1173  H   LEU A  77      10.704  -0.667 -19.652  1.00  0.68           H  
ATOM   1174  HA  LEU A  77      11.088  -3.384 -18.474  1.00  0.68           H  
ATOM   1175 1HB  LEU A  77      10.371  -1.670 -16.927  1.00  0.68           H  
ATOM   1176 2HB  LEU A  77       9.105  -1.190 -17.998  1.00  0.68           H  
ATOM   1177  HG  LEU A  77       8.107  -3.427 -17.687  1.00  0.68           H  
ATOM   1178 1HD1 LEU A  77       8.886  -4.639 -15.699  1.00  0.68           H  
ATOM   1179 2HD1 LEU A  77      10.133  -4.521 -16.926  1.00  0.68           H  
ATOM   1180 3HD1 LEU A  77      10.178  -3.484 -15.500  1.00  0.68           H  
ATOM   1181 1HD2 LEU A  77       7.135  -2.641 -15.656  1.00  0.68           H  
ATOM   1182 2HD2 LEU A  77       8.412  -1.492 -15.399  1.00  0.68           H  
ATOM   1183 3HD2 LEU A  77       7.313  -1.331 -16.778  1.00  0.68           H  
ATOM   1184  N   HIS A  78       9.420  -4.550 -19.940  1.00  0.71           N  
ATOM   1185  CA  HIS A  78       8.524  -5.164 -20.918  1.00  0.71           C  
ATOM   1186  C   HIS A  78       7.228  -5.678 -20.292  1.00  0.71           C  
ATOM   1187  O   HIS A  78       7.250  -6.546 -19.416  1.00  0.71           O  
ATOM   1188  CB  HIS A  78       9.237  -6.300 -21.644  1.00  0.71           C  
ATOM   1189  CG  HIS A  78       8.453  -6.880 -22.789  1.00  0.71           C  
ATOM   1190  ND1 HIS A  78       8.660  -8.164 -23.261  1.00  0.71           N  
ATOM   1191  CD2 HIS A  78       7.479  -6.346 -23.565  1.00  0.71           C  
ATOM   1192  CE1 HIS A  78       7.838  -8.392 -24.273  1.00  0.71           C  
ATOM   1193  NE2 HIS A  78       7.113  -7.308 -24.476  1.00  0.71           N  
ATOM   1194  H   HIS A  78      10.047  -5.121 -19.391  1.00  0.71           H  
ATOM   1195  HA  HIS A  78       8.241  -4.424 -21.668  1.00  0.71           H  
ATOM   1196 1HB  HIS A  78      10.189  -5.941 -22.027  1.00  0.71           H  
ATOM   1197 2HB  HIS A  78       9.450  -7.102 -20.940  1.00  0.71           H  
ATOM   1198  HD2 HIS A  78       7.061  -5.341 -23.486  1.00  0.71           H  
ATOM   1199  HE1 HIS A  78       7.772  -9.318 -24.844  1.00  0.71           H  
ATOM   1200  HE2 HIS A  78       6.404  -7.191 -25.183  1.00  0.71           H  
ATOM   1201  N   THR A  79       6.105  -5.110 -20.733  1.00  0.72           N  
ATOM   1202  CA  THR A  79       4.776  -5.461 -20.240  1.00  0.72           C  
ATOM   1203  C   THR A  79       3.875  -5.791 -21.417  1.00  0.72           C  
ATOM   1204  O   THR A  79       4.250  -5.601 -22.576  1.00  0.72           O  
ATOM   1205  CB  THR A  79       4.102  -4.299 -19.514  1.00  0.72           C  
ATOM   1206  OG1 THR A  79       3.761  -3.315 -20.503  1.00  0.72           O  
ATOM   1207  CG2 THR A  79       5.052  -3.734 -18.450  1.00  0.72           C  
ATOM   1208  H   THR A  79       6.174  -4.383 -21.448  1.00  0.72           H  
ATOM   1209  HA  THR A  79       4.843  -6.332 -19.587  1.00  0.72           H  
ATOM   1210  HB  THR A  79       3.194  -4.639 -19.027  1.00  0.72           H  
ATOM   1211  HG1 THR A  79       4.579  -3.092 -21.006  1.00  0.72           H  
ATOM   1212 1HG2 THR A  79       4.583  -2.907 -17.925  1.00  0.72           H  
ATOM   1213 2HG2 THR A  79       5.285  -4.521 -17.754  1.00  0.72           H  
ATOM   1214 3HG2 THR A  79       5.970  -3.391 -18.916  1.00  0.72           H  
ATOM   1215  N   GLN A  80       2.637  -6.155 -21.122  1.00  0.72           N  
ATOM   1216  CA  GLN A  80       1.629  -6.428 -22.144  1.00  0.72           C  
ATOM   1217  C   GLN A  80       1.228  -5.204 -22.979  1.00  0.72           C  
ATOM   1218  O   GLN A  80       0.477  -5.341 -23.948  1.00  0.72           O  
ATOM   1219  CB  GLN A  80       0.378  -7.040 -21.515  1.00  0.72           C  
ATOM   1220  CG  GLN A  80      -0.429  -6.115 -20.617  1.00  0.72           C  
ATOM   1221  CD  GLN A  80       0.045  -6.136 -19.176  1.00  0.72           C  
ATOM   1222  OE1 GLN A  80       1.235  -6.304 -18.887  1.00  0.72           O  
ATOM   1223  NE2 GLN A  80      -0.899  -5.990 -18.253  1.00  0.72           N  
ATOM   1224  H   GLN A  80       2.385  -6.276 -20.152  1.00  0.72           H  
ATOM   1225  HA  GLN A  80       2.048  -7.164 -22.830  1.00  0.72           H  
ATOM   1226 1HB  GLN A  80      -0.287  -7.380 -22.307  1.00  0.72           H  
ATOM   1227 2HB  GLN A  80       0.656  -7.914 -20.929  1.00  0.72           H  
ATOM   1228 1HG  GLN A  80      -0.341  -5.104 -20.991  1.00  0.72           H  
ATOM   1229 2HG  GLN A  80      -1.472  -6.425 -20.636  1.00  0.72           H  
ATOM   1230 1HE2 GLN A  80      -0.660  -6.012 -17.284  1.00  0.72           H  
ATOM   1231 2HE2 GLN A  80      -1.854  -5.873 -18.529  1.00  0.72           H  
ATOM   1232  N   PHE A  81       1.695  -4.009 -22.605  1.00  0.70           N  
ATOM   1233  CA  PHE A  81       1.329  -2.810 -23.333  1.00  0.70           C  
ATOM   1234  C   PHE A  81       2.488  -2.333 -24.213  1.00  0.70           C  
ATOM   1235  O   PHE A  81       2.325  -1.394 -24.991  1.00  0.70           O  
ATOM   1236  CB  PHE A  81       1.033  -1.686 -22.340  1.00  0.70           C  
ATOM   1237  CG  PHE A  81       0.044  -2.055 -21.298  1.00  0.70           C  
ATOM   1238  CD1 PHE A  81       0.496  -2.311 -20.007  1.00  0.70           C  
ATOM   1239  CD2 PHE A  81      -1.303  -2.167 -21.567  1.00  0.70           C  
ATOM   1240  CE1 PHE A  81      -0.372  -2.659 -19.013  1.00  0.70           C  
ATOM   1241  CE2 PHE A  81      -2.186  -2.523 -20.561  1.00  0.70           C  
ATOM   1242  CZ  PHE A  81      -1.715  -2.766 -19.282  1.00  0.70           C  
ATOM   1243  H   PHE A  81       2.323  -3.923 -21.809  1.00  0.70           H  
ATOM   1244  HA  PHE A  81       0.460  -3.015 -23.958  1.00  0.70           H  
ATOM   1245 1HB  PHE A  81       1.955  -1.365 -21.854  1.00  0.70           H  
ATOM   1246 2HB  PHE A  81       0.623  -0.847 -22.877  1.00  0.70           H  
ATOM   1247  HD1 PHE A  81       1.558  -2.231 -19.791  1.00  0.70           H  
ATOM   1248  HD2 PHE A  81      -1.668  -1.975 -22.577  1.00  0.70           H  
ATOM   1249  HE1 PHE A  81       0.003  -2.855 -18.017  1.00  0.70           H  
ATOM   1250  HE2 PHE A  81      -3.251  -2.611 -20.775  1.00  0.70           H  
ATOM   1251  HZ  PHE A  81      -2.407  -3.047 -18.490  1.00  0.70           H  
ATOM   1252  N   GLY A  82       3.663  -2.965 -24.081  1.00  0.67           N  
ATOM   1253  CA  GLY A  82       4.860  -2.494 -24.782  1.00  0.67           C  
ATOM   1254  C   GLY A  82       6.029  -2.287 -23.811  1.00  0.67           C  
ATOM   1255  O   GLY A  82       6.084  -2.897 -22.733  1.00  0.67           O  
ATOM   1256  H   GLY A  82       3.737  -3.790 -23.487  1.00  0.67           H  
ATOM   1257 1HA  GLY A  82       5.146  -3.220 -25.543  1.00  0.67           H  
ATOM   1258 2HA  GLY A  82       4.647  -1.559 -25.301  1.00  0.67           H  
ATOM   1259  N   TYR A  83       6.977  -1.437 -24.205  1.00  0.63           N  
ATOM   1260  CA  TYR A  83       8.178  -1.185 -23.424  1.00  0.63           C  
ATOM   1261  C   TYR A  83       8.118   0.156 -22.695  1.00  0.63           C  
ATOM   1262  O   TYR A  83       7.938   1.208 -23.310  1.00  0.63           O  
ATOM   1263  CB  TYR A  83       9.366  -1.253 -24.349  1.00  0.63           C  
ATOM   1264  CG  TYR A  83       9.564  -2.622 -24.901  1.00  0.63           C  
ATOM   1265  CD1 TYR A  83       8.875  -2.996 -26.041  1.00  0.63           C  
ATOM   1266  CD2 TYR A  83      10.413  -3.512 -24.271  1.00  0.63           C  
ATOM   1267  CE1 TYR A  83       9.032  -4.260 -26.557  1.00  0.63           C  
ATOM   1268  CE2 TYR A  83      10.576  -4.782 -24.790  1.00  0.63           C  
ATOM   1269  CZ  TYR A  83       9.886  -5.158 -25.929  1.00  0.63           C  
ATOM   1270  OH  TYR A  83      10.056  -6.424 -26.451  1.00  0.63           O  
ATOM   1271  H   TYR A  83       6.881  -0.951 -25.092  1.00  0.63           H  
ATOM   1272  HA  TYR A  83       8.271  -1.970 -22.685  1.00  0.63           H  
ATOM   1273 1HB  TYR A  83       9.226  -0.560 -25.184  1.00  0.63           H  
ATOM   1274 2HB  TYR A  83      10.256  -0.962 -23.824  1.00  0.63           H  
ATOM   1275  HD1 TYR A  83       8.205  -2.286 -26.533  1.00  0.63           H  
ATOM   1276  HD2 TYR A  83      10.954  -3.214 -23.371  1.00  0.63           H  
ATOM   1277  HE1 TYR A  83       8.488  -4.548 -27.458  1.00  0.63           H  
ATOM   1278  HE2 TYR A  83      11.248  -5.491 -24.304  1.00  0.63           H  
ATOM   1279  HH  TYR A  83      10.654  -6.923 -25.884  1.00  0.63           H  
ATOM   1280  N   HIS A  84       8.254   0.122 -21.377  1.00  0.60           N  
ATOM   1281  CA  HIS A  84       8.083   1.331 -20.570  1.00  0.60           C  
ATOM   1282  C   HIS A  84       9.414   1.925 -20.108  1.00  0.60           C  
ATOM   1283  O   HIS A  84      10.274   1.206 -19.584  1.00  0.60           O  
ATOM   1284  CB  HIS A  84       7.301   0.983 -19.294  1.00  0.60           C  
ATOM   1285  CG  HIS A  84       5.940   0.381 -19.448  1.00  0.60           C  
ATOM   1286  ND1 HIS A  84       4.778   0.990 -19.018  1.00  0.60           N  
ATOM   1287  CD2 HIS A  84       5.572  -0.772 -19.982  1.00  0.60           C  
ATOM   1288  CE1 HIS A  84       3.759   0.209 -19.274  1.00  0.60           C  
ATOM   1289  NE2 HIS A  84       4.217  -0.858 -19.858  1.00  0.60           N  
ATOM   1290  H   HIS A  84       8.423  -0.776 -20.928  1.00  0.60           H  
ATOM   1291  HA  HIS A  84       7.542   2.091 -21.135  1.00  0.60           H  
ATOM   1292 1HB  HIS A  84       7.866   0.303 -18.735  1.00  0.60           H  
ATOM   1293 2HB  HIS A  84       7.211   1.847 -18.682  1.00  0.60           H  
ATOM   1294  HD2 HIS A  84       6.234  -1.516 -20.429  1.00  0.60           H  
ATOM   1295  HE1 HIS A  84       2.714   0.417 -19.046  1.00  0.60           H  
ATOM   1296  HE2 HIS A  84       3.704  -1.646 -20.178  1.00  0.60           H  
ATOM   1297  N   ILE A  85       9.585   3.235 -20.284  1.00  0.57           N  
ATOM   1298  CA  ILE A  85      10.752   3.939 -19.741  1.00  0.57           C  
ATOM   1299  C   ILE A  85      10.213   4.717 -18.554  1.00  0.57           C  
ATOM   1300  O   ILE A  85       9.253   5.483 -18.702  1.00  0.57           O  
ATOM   1301  CB  ILE A  85      11.404   4.911 -20.729  1.00  0.57           C  
ATOM   1302  CG1 ILE A  85      11.854   4.201 -21.974  1.00  0.57           C  
ATOM   1303  CG2 ILE A  85      12.593   5.587 -20.046  1.00  0.57           C  
ATOM   1304  CD1 ILE A  85      12.242   5.157 -23.053  1.00  0.57           C  
ATOM   1305  H   ILE A  85       8.868   3.759 -20.791  1.00  0.57           H  
ATOM   1306  HA  ILE A  85      11.497   3.223 -19.388  1.00  0.57           H  
ATOM   1307  HB  ILE A  85      10.690   5.665 -21.018  1.00  0.57           H  
ATOM   1308 1HG1 ILE A  85      12.712   3.565 -21.742  1.00  0.57           H  
ATOM   1309 2HG1 ILE A  85      11.042   3.572 -22.345  1.00  0.57           H  
ATOM   1310 1HG2 ILE A  85      13.059   6.288 -20.729  1.00  0.57           H  
ATOM   1311 2HG2 ILE A  85      12.251   6.113 -19.163  1.00  0.57           H  
ATOM   1312 3HG2 ILE A  85      13.312   4.822 -19.756  1.00  0.57           H  
ATOM   1313 1HD1 ILE A  85      12.544   4.597 -23.912  1.00  0.57           H  
ATOM   1314 2HD1 ILE A  85      11.388   5.788 -23.312  1.00  0.57           H  
ATOM   1315 3HD1 ILE A  85      13.068   5.784 -22.716  1.00  0.57           H  
ATOM   1316  N   ILE A  86      10.763   4.471 -17.372  1.00  0.56           N  
ATOM   1317  CA  ILE A  86      10.173   5.040 -16.155  1.00  0.56           C  
ATOM   1318  C   ILE A  86      11.160   5.864 -15.337  1.00  0.56           C  
ATOM   1319  O   ILE A  86      12.285   5.423 -15.107  1.00  0.56           O  
ATOM   1320  CB  ILE A  86       9.656   3.900 -15.253  1.00  0.56           C  
ATOM   1321  CG1 ILE A  86       8.663   3.024 -16.005  1.00  0.56           C  
ATOM   1322  CG2 ILE A  86       8.975   4.475 -14.002  1.00  0.56           C  
ATOM   1323  CD1 ILE A  86       8.348   1.721 -15.289  1.00  0.56           C  
ATOM   1324  H   ILE A  86      11.585   3.861 -17.333  1.00  0.56           H  
ATOM   1325  HA  ILE A  86       9.341   5.687 -16.434  1.00  0.56           H  
ATOM   1326  HB  ILE A  86      10.478   3.269 -14.955  1.00  0.56           H  
ATOM   1327 1HG1 ILE A  86       7.767   3.587 -16.153  1.00  0.56           H  
ATOM   1328 2HG1 ILE A  86       9.069   2.761 -16.974  1.00  0.56           H  
ATOM   1329 1HG2 ILE A  86       8.622   3.654 -13.393  1.00  0.56           H  
ATOM   1330 2HG2 ILE A  86       9.676   5.072 -13.426  1.00  0.56           H  
ATOM   1331 3HG2 ILE A  86       8.128   5.099 -14.301  1.00  0.56           H  
ATOM   1332 1HD1 ILE A  86       7.645   1.144 -15.881  1.00  0.56           H  
ATOM   1333 2HD1 ILE A  86       9.258   1.148 -15.171  1.00  0.56           H  
ATOM   1334 3HD1 ILE A  86       7.921   1.926 -14.305  1.00  0.56           H  
ATOM   1335  N   LYS A  87      10.756   7.060 -14.910  1.00  0.57           N  
ATOM   1336  CA  LYS A  87      11.611   7.884 -14.050  1.00  0.57           C  
ATOM   1337  C   LYS A  87      10.868   8.220 -12.765  1.00  0.57           C  
ATOM   1338  O   LYS A  87       9.815   8.859 -12.778  1.00  0.57           O  
ATOM   1339  CB  LYS A  87      12.055   9.158 -14.775  1.00  0.57           C  
ATOM   1340  CG  LYS A  87      12.962  10.086 -14.001  1.00  0.57           C  
ATOM   1341  CD  LYS A  87      13.384  11.260 -14.889  1.00  0.57           C  
ATOM   1342  CE  LYS A  87      14.227  12.253 -14.131  1.00  0.57           C  
ATOM   1343  NZ  LYS A  87      14.648  13.402 -14.980  1.00  0.57           N  
ATOM   1344  H   LYS A  87       9.822   7.389 -15.161  1.00  0.57           H  
ATOM   1345  HA  LYS A  87      12.501   7.313 -13.778  1.00  0.57           H  
ATOM   1346 1HB  LYS A  87      12.578   8.884 -15.688  1.00  0.57           H  
ATOM   1347 2HB  LYS A  87      11.179   9.727 -15.067  1.00  0.57           H  
ATOM   1348 1HG  LYS A  87      12.440  10.465 -13.118  1.00  0.57           H  
ATOM   1349 2HG  LYS A  87      13.848   9.544 -13.671  1.00  0.57           H  
ATOM   1350 1HD  LYS A  87      13.965  10.875 -15.731  1.00  0.57           H  
ATOM   1351 2HD  LYS A  87      12.509  11.760 -15.281  1.00  0.57           H  
ATOM   1352 1HE  LYS A  87      13.656  12.624 -13.285  1.00  0.57           H  
ATOM   1353 2HE  LYS A  87      15.110  11.752 -13.766  1.00  0.57           H  
ATOM   1354 1HZ  LYS A  87      15.213  14.038 -14.432  1.00  0.57           H  
ATOM   1355 2HZ  LYS A  87      15.191  13.063 -15.761  1.00  0.57           H  
ATOM   1356 3HZ  LYS A  87      13.832  13.886 -15.319  1.00  0.57           H  
ATOM   1357  N   VAL A  88      11.410   7.784 -11.638  1.00  0.60           N  
ATOM   1358  CA  VAL A  88      10.733   8.017 -10.365  1.00  0.60           C  
ATOM   1359  C   VAL A  88      11.086   9.422  -9.893  1.00  0.60           C  
ATOM   1360  O   VAL A  88      12.255   9.793  -9.878  1.00  0.60           O  
ATOM   1361  CB  VAL A  88      11.158   6.960  -9.320  1.00  0.60           C  
ATOM   1362  CG1 VAL A  88      10.460   7.232  -7.974  1.00  0.60           C  
ATOM   1363  CG2 VAL A  88      10.859   5.575  -9.874  1.00  0.60           C  
ATOM   1364  H   VAL A  88      12.284   7.270 -11.670  1.00  0.60           H  
ATOM   1365  HA  VAL A  88       9.653   7.952 -10.510  1.00  0.60           H  
ATOM   1366  HB  VAL A  88      12.233   7.039  -9.141  1.00  0.60           H  
ATOM   1367 1HG1 VAL A  88      10.783   6.489  -7.242  1.00  0.60           H  
ATOM   1368 2HG1 VAL A  88      10.723   8.221  -7.622  1.00  0.60           H  
ATOM   1369 3HG1 VAL A  88       9.377   7.172  -8.102  1.00  0.60           H  
ATOM   1370 1HG2 VAL A  88      11.175   4.819  -9.145  1.00  0.60           H  
ATOM   1371 2HG2 VAL A  88       9.801   5.490 -10.059  1.00  0.60           H  
ATOM   1372 3HG2 VAL A  88      11.401   5.425 -10.809  1.00  0.60           H  
ATOM   1373  N   LEU A  89      10.094  10.221  -9.553  1.00  0.65           N  
ATOM   1374  CA  LEU A  89      10.365  11.586  -9.117  1.00  0.65           C  
ATOM   1375  C   LEU A  89      10.491  11.652  -7.605  1.00  0.65           C  
ATOM   1376  O   LEU A  89      11.251  12.448  -7.055  1.00  0.65           O  
ATOM   1377  CB  LEU A  89       9.246  12.499  -9.576  1.00  0.65           C  
ATOM   1378  CG  LEU A  89       9.046  12.570 -11.057  1.00  0.65           C  
ATOM   1379  CD1 LEU A  89       7.839  13.443 -11.314  1.00  0.65           C  
ATOM   1380  CD2 LEU A  89      10.328  13.092 -11.711  1.00  0.65           C  
ATOM   1381  H   LEU A  89       9.141   9.873  -9.578  1.00  0.65           H  
ATOM   1382  HA  LEU A  89      11.301  11.917  -9.558  1.00  0.65           H  
ATOM   1383 1HB  LEU A  89       8.318  12.149  -9.134  1.00  0.65           H  
ATOM   1384 2HB  LEU A  89       9.445  13.505  -9.211  1.00  0.65           H  
ATOM   1385  HG  LEU A  89       8.830  11.578 -11.454  1.00  0.65           H  
ATOM   1386 1HD1 LEU A  89       7.649  13.513 -12.360  1.00  0.65           H  
ATOM   1387 2HD1 LEU A  89       6.968  13.006 -10.822  1.00  0.65           H  
ATOM   1388 3HD1 LEU A  89       8.017  14.440 -10.917  1.00  0.65           H  
ATOM   1389 1HD2 LEU A  89      10.212  13.156 -12.780  1.00  0.65           H  
ATOM   1390 2HD2 LEU A  89      10.559  14.081 -11.318  1.00  0.65           H  
ATOM   1391 3HD2 LEU A  89      11.145  12.409 -11.484  1.00  0.65           H  
ATOM   1392  N   TYR A  90       9.708  10.819  -6.942  1.00  0.72           N  
ATOM   1393  CA  TYR A  90       9.697  10.741  -5.486  1.00  0.72           C  
ATOM   1394  C   TYR A  90       9.104   9.425  -5.042  1.00  0.72           C  
ATOM   1395  O   TYR A  90       8.186   8.905  -5.672  1.00  0.72           O  
ATOM   1396  CB  TYR A  90       8.941  11.914  -4.836  1.00  0.72           C  
ATOM   1397  CG  TYR A  90       8.896  11.845  -3.283  1.00  0.72           C  
ATOM   1398  CD1 TYR A  90       9.963  12.314  -2.520  1.00  0.72           C  
ATOM   1399  CD2 TYR A  90       7.775  11.309  -2.637  1.00  0.72           C  
ATOM   1400  CE1 TYR A  90       9.908  12.257  -1.124  1.00  0.72           C  
ATOM   1401  CE2 TYR A  90       7.724  11.250  -1.248  1.00  0.72           C  
ATOM   1402  CZ  TYR A  90       8.782  11.724  -0.486  1.00  0.72           C  
ATOM   1403  OH  TYR A  90       8.714  11.687   0.919  1.00  0.72           O  
ATOM   1404  H   TYR A  90       9.091  10.217  -7.485  1.00  0.72           H  
ATOM   1405  HA  TYR A  90      10.729  10.768  -5.132  1.00  0.72           H  
ATOM   1406 1HB  TYR A  90       9.414  12.856  -5.119  1.00  0.72           H  
ATOM   1407 2HB  TYR A  90       7.917  11.937  -5.207  1.00  0.72           H  
ATOM   1408  HD1 TYR A  90      10.840  12.733  -3.013  1.00  0.72           H  
ATOM   1409  HD2 TYR A  90       6.938  10.934  -3.225  1.00  0.72           H  
ATOM   1410  HE1 TYR A  90      10.742  12.632  -0.534  1.00  0.72           H  
ATOM   1411  HE2 TYR A  90       6.844  10.829  -0.753  1.00  0.72           H  
ATOM   1412  HH  TYR A  90       7.895  11.238   1.179  1.00  0.72           H  
ATOM   1413  N   ARG A  91       9.611   8.890  -3.946  1.00  0.82           N  
ATOM   1414  CA  ARG A  91       9.008   7.706  -3.353  1.00  0.82           C  
ATOM   1415  C   ARG A  91       9.017   7.854  -1.852  1.00  0.82           C  
ATOM   1416  O   ARG A  91       9.945   8.468  -1.323  1.00  0.82           O  
ATOM   1417  CB  ARG A  91       9.764   6.455  -3.751  1.00  0.82           C  
ATOM   1418  CG  ARG A  91      11.199   6.379  -3.247  1.00  0.82           C  
ATOM   1419  CD  ARG A  91      11.936   5.168  -3.770  1.00  0.82           C  
ATOM   1420  NE  ARG A  91      13.304   5.095  -3.234  1.00  0.82           N  
ATOM   1421  CZ  ARG A  91      14.212   4.143  -3.546  1.00  0.82           C  
ATOM   1422  NH1 ARG A  91      13.899   3.196  -4.388  1.00  0.82           N  
ATOM   1423  NH2 ARG A  91      15.416   4.173  -2.996  1.00  0.82           N  
ATOM   1424  H   ARG A  91      10.392   9.336  -3.484  1.00  0.82           H  
ATOM   1425  HA  ARG A  91       7.976   7.619  -3.680  1.00  0.82           H  
ATOM   1426 1HB  ARG A  91       9.232   5.580  -3.374  1.00  0.82           H  
ATOM   1427 2HB  ARG A  91       9.785   6.376  -4.839  1.00  0.82           H  
ATOM   1428 1HG  ARG A  91      11.731   7.268  -3.553  1.00  0.82           H  
ATOM   1429 2HG  ARG A  91      11.188   6.326  -2.157  1.00  0.82           H  
ATOM   1430 1HD  ARG A  91      11.407   4.258  -3.484  1.00  0.82           H  
ATOM   1431 2HD  ARG A  91      12.002   5.218  -4.862  1.00  0.82           H  
ATOM   1432  HE  ARG A  91      13.587   5.810  -2.580  1.00  0.82           H  
ATOM   1433 1HH1 ARG A  91      12.982   3.190  -4.816  1.00  0.82           H  
ATOM   1434 2HH1 ARG A  91      14.572   2.471  -4.636  1.00  0.82           H  
ATOM   1435 1HH2 ARG A  91      15.655   4.906  -2.342  1.00  0.82           H  
ATOM   1436 2HH2 ARG A  91      16.094   3.460  -3.226  1.00  0.82           H  
ATOM   1437  N   ASN A  92       8.009   7.242  -1.204  1.00  0.93           N  
ATOM   1438  CA  ASN A  92       7.792   7.200   0.255  1.00  0.93           C  
ATOM   1439  C   ASN A  92       6.370   7.636   0.609  1.00  0.93           C  
ATOM   1440  O   ASN A  92       5.418   6.863   0.466  1.00  0.93           O  
ATOM   1441  OXT ASN A  92       6.152   8.829   0.817  1.00  0.93           O  
ATOM   1442  CB  ASN A  92       8.801   8.057   1.010  1.00  0.93           C  
ATOM   1443  CG  ASN A  92       8.691   8.033   2.472  1.00  0.93           C  
ATOM   1444  OD1 ASN A  92       8.451   7.010   3.127  1.00  0.93           O  
ATOM   1445  ND2 ASN A  92       8.866   9.213   3.020  1.00  0.93           N  
ATOM   1446  H   ASN A  92       7.296   6.806  -1.792  1.00  0.93           H  
ATOM   1447  HA  ASN A  92       7.903   6.167   0.588  1.00  0.93           H  
ATOM   1448 1HB  ASN A  92       9.804   7.687   0.820  1.00  0.93           H  
ATOM   1449 2HB  ASN A  92       8.741   9.084   0.687  1.00  0.93           H  
ATOM   1450 1HD2 ASN A  92       8.812   9.322   4.013  1.00  0.93           H  
ATOM   1451 2HD2 ASN A  92       9.035  10.018   2.413  1.00  0.93           H  
TER    1452
ENDMDL

