REMARK ID 102714 MODEL 1 2021-07-24_00000127_1_19
PFRMAT TS
TARGET 2021-07-24_00000127_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.668   0.917   0.175  1.00 10.47           N  
ATOM      2  CA  MET A   1       2.036   1.123   0.637  1.00 10.47           C  
ATOM      3  C   MET A   1       2.620   2.417   0.089  1.00 10.47           C  
ATOM      4  O   MET A   1       2.851   2.551  -1.117  1.00 10.47           O  
ATOM      5  CB  MET A   1       2.925  -0.051   0.241  1.00 10.47           C  
ATOM      6  CG  MET A   1       4.345   0.098   0.724  1.00 10.47           C  
ATOM      7  SD  MET A   1       5.415  -1.276   0.282  1.00 10.47           S  
ATOM      8  CE  MET A   1       5.546  -1.021  -1.480  1.00 10.47           C  
ATOM      9 1H   MET A   1       0.122   0.517   0.925  1.00 10.47           H  
ATOM     10 2H   MET A   1       0.269   1.807  -0.091  1.00 10.47           H  
ATOM     11 3H   MET A   1       0.665   0.293  -0.617  1.00 10.47           H  
ATOM     12  HA  MET A   1       2.025   1.201   1.724  1.00 10.47           H  
ATOM     13 1HB  MET A   1       2.519  -0.974   0.651  1.00 10.47           H  
ATOM     14 2HB  MET A   1       2.946  -0.145  -0.845  1.00 10.47           H  
ATOM     15 1HG  MET A   1       4.736   0.980   0.275  1.00 10.47           H  
ATOM     16 2HG  MET A   1       4.362   0.228   1.808  1.00 10.47           H  
ATOM     17 1HE  MET A   1       6.182  -1.790  -1.915  1.00 10.47           H  
ATOM     18 2HE  MET A   1       4.555  -1.084  -1.917  1.00 10.47           H  
ATOM     19 3HE  MET A   1       5.970  -0.044  -1.690  1.00 10.47           H  
ATOM     20  N   GLN A   2       2.903   3.348   0.996  1.00 10.07           N  
ATOM     21  CA  GLN A   2       3.421   4.683   0.675  1.00 10.07           C  
ATOM     22  C   GLN A   2       4.785   4.681  -0.003  1.00 10.07           C  
ATOM     23  O   GLN A   2       5.146   5.639  -0.678  1.00 10.07           O  
ATOM     24  CB  GLN A   2       3.476   5.503   1.962  1.00 10.07           C  
ATOM     25  CG  GLN A   2       4.489   4.990   2.988  1.00 10.07           C  
ATOM     26  CD  GLN A   2       3.922   3.830   3.800  1.00 10.07           C  
ATOM     27  OE1 GLN A   2       3.124   3.035   3.273  1.00 10.07           O  
ATOM     28  NE2 GLN A   2       4.317   3.727   5.068  1.00 10.07           N  
ATOM     29  H   GLN A   2       2.717   3.150   1.971  1.00 10.07           H  
ATOM     30  HA  GLN A   2       2.714   5.162  -0.007  1.00 10.07           H  
ATOM     31 1HB  GLN A   2       3.747   6.535   1.718  1.00 10.07           H  
ATOM     32 2HB  GLN A   2       2.492   5.525   2.428  1.00 10.07           H  
ATOM     33 1HG  GLN A   2       5.404   4.670   2.505  1.00 10.07           H  
ATOM     34 2HG  GLN A   2       4.714   5.807   3.676  1.00 10.07           H  
ATOM     35 1HE2 GLN A   2       3.970   2.984   5.644  1.00 10.07           H  
ATOM     36 2HE2 GLN A   2       4.960   4.393   5.446  1.00 10.07           H  
ATOM     37  N   ASN A   3       5.522   3.585   0.105  1.00  9.54           N  
ATOM     38  CA  ASN A   3       6.838   3.482  -0.505  1.00  9.54           C  
ATOM     39  C   ASN A   3       6.746   3.551  -2.032  1.00  9.54           C  
ATOM     40  O   ASN A   3       7.731   3.853  -2.701  1.00  9.54           O  
ATOM     41  CB  ASN A   3       7.545   2.223  -0.052  1.00  9.54           C  
ATOM     42  CG  ASN A   3       7.971   2.297   1.388  1.00  9.54           C  
ATOM     43  OD1 ASN A   3       8.069   3.384   1.971  1.00  9.54           O  
ATOM     44  ND2 ASN A   3       8.228   1.160   1.981  1.00  9.54           N  
ATOM     45  H   ASN A   3       5.166   2.818   0.654  1.00  9.54           H  
ATOM     46  HA  ASN A   3       7.433   4.340  -0.183  1.00  9.54           H  
ATOM     47 1HB  ASN A   3       6.909   1.380  -0.180  1.00  9.54           H  
ATOM     48 2HB  ASN A   3       8.425   2.060  -0.672  1.00  9.54           H  
ATOM     49 1HD2 ASN A   3       8.515   1.151   2.940  1.00  9.54           H  
ATOM     50 2HD2 ASN A   3       8.145   0.298   1.481  1.00  9.54           H  
ATOM     51  N   ASN A   4       5.560   3.273  -2.592  1.00  8.91           N  
ATOM     52  CA  ASN A   4       5.382   3.355  -4.034  1.00  8.91           C  
ATOM     53  C   ASN A   4       4.927   4.754  -4.469  1.00  8.91           C  
ATOM     54  O   ASN A   4       4.722   4.999  -5.660  1.00  8.91           O  
ATOM     55  CB  ASN A   4       4.379   2.327  -4.515  1.00  8.91           C  
ATOM     56  CG  ASN A   4       4.881   0.910  -4.470  1.00  8.91           C  
ATOM     57  OD1 ASN A   4       6.087   0.636  -4.550  1.00  8.91           O  
ATOM     58  ND2 ASN A   4       3.958  -0.011  -4.373  1.00  8.91           N  
ATOM     59  H   ASN A   4       4.754   3.030  -2.013  1.00  8.91           H  
ATOM     60  HA  ASN A   4       6.341   3.159  -4.513  1.00  8.91           H  
ATOM     61 1HB  ASN A   4       3.481   2.397  -3.895  1.00  8.91           H  
ATOM     62 2HB  ASN A   4       4.086   2.565  -5.536  1.00  8.91           H  
ATOM     63 1HD2 ASN A   4       4.212  -0.979  -4.361  1.00  8.91           H  
ATOM     64 2HD2 ASN A   4       2.996   0.253  -4.324  1.00  8.91           H  
ATOM     65  N   GLU A   5       4.754   5.666  -3.506  1.00  8.25           N  
ATOM     66  CA  GLU A   5       4.325   7.031  -3.783  1.00  8.25           C  
ATOM     67  C   GLU A   5       5.454   7.998  -3.445  1.00  8.25           C  
ATOM     68  O   GLU A   5       5.777   8.909  -4.214  1.00  8.25           O  
ATOM     69  CB  GLU A   5       3.079   7.372  -2.953  1.00  8.25           C  
ATOM     70  CG  GLU A   5       1.846   6.515  -3.269  1.00  8.25           C  
ATOM     71  CD  GLU A   5       0.637   6.857  -2.411  1.00  8.25           C  
ATOM     72  OE1 GLU A   5       0.759   7.685  -1.540  1.00  8.25           O  
ATOM     73  OE2 GLU A   5      -0.407   6.287  -2.637  1.00  8.25           O  
ATOM     74  H   GLU A   5       4.946   5.422  -2.541  1.00  8.25           H  
ATOM     75  HA  GLU A   5       4.093   7.125  -4.844  1.00  8.25           H  
ATOM     76 1HB  GLU A   5       3.307   7.246  -1.893  1.00  8.25           H  
ATOM     77 2HB  GLU A   5       2.814   8.416  -3.109  1.00  8.25           H  
ATOM     78 1HG  GLU A   5       1.586   6.641  -4.319  1.00  8.25           H  
ATOM     79 2HG  GLU A   5       2.109   5.467  -3.111  1.00  8.25           H  
ATOM     80  N   GLU A   6       6.120   7.757  -2.316  1.00  7.62           N  
ATOM     81  CA  GLU A   6       7.211   8.618  -1.875  1.00  7.62           C  
ATOM     82  C   GLU A   6       8.487   8.167  -2.558  1.00  7.62           C  
ATOM     83  O   GLU A   6       9.386   7.588  -1.944  1.00  7.62           O  
ATOM     84  CB  GLU A   6       7.367   8.582  -0.348  1.00  7.62           C  
ATOM     85  CG  GLU A   6       6.158   9.117   0.424  1.00  7.62           C  
ATOM     86  CD  GLU A   6       6.371   9.178   1.931  1.00  7.62           C  
ATOM     87  OE1 GLU A   6       7.383   8.706   2.397  1.00  7.62           O  
ATOM     88  OE2 GLU A   6       5.521   9.712   2.608  1.00  7.62           O  
ATOM     89  H   GLU A   6       5.833   6.980  -1.729  1.00  7.62           H  
ATOM     90  HA  GLU A   6       7.002   9.644  -2.183  1.00  7.62           H  
ATOM     91 1HB  GLU A   6       7.530   7.549  -0.030  1.00  7.62           H  
ATOM     92 2HB  GLU A   6       8.242   9.160  -0.055  1.00  7.62           H  
ATOM     93 1HG  GLU A   6       5.922  10.115   0.060  1.00  7.62           H  
ATOM     94 2HG  GLU A   6       5.301   8.471   0.210  1.00  7.62           H  
ATOM     95  N   LEU A   7       8.541   8.426  -3.850  1.00  7.08           N  
ATOM     96  CA  LEU A   7       9.618   7.939  -4.676  1.00  7.08           C  
ATOM     97  C   LEU A   7      10.847   8.831  -4.531  1.00  7.08           C  
ATOM     98  O   LEU A   7      10.704  10.023  -4.268  1.00  7.08           O  
ATOM     99  CB  LEU A   7       9.122   7.864  -6.121  1.00  7.08           C  
ATOM    100  CG  LEU A   7       7.934   6.896  -6.306  1.00  7.08           C  
ATOM    101  CD1 LEU A   7       7.474   6.916  -7.734  1.00  7.08           C  
ATOM    102  CD2 LEU A   7       8.349   5.504  -5.869  1.00  7.08           C  
ATOM    103  H   LEU A   7       7.744   8.919  -4.256  1.00  7.08           H  
ATOM    104  HA  LEU A   7       9.840   6.933  -4.338  1.00  7.08           H  
ATOM    105 1HB  LEU A   7       8.789   8.856  -6.423  1.00  7.08           H  
ATOM    106 2HB  LEU A   7       9.927   7.557  -6.779  1.00  7.08           H  
ATOM    107  HG  LEU A   7       7.102   7.223  -5.693  1.00  7.08           H  
ATOM    108 1HD1 LEU A   7       6.623   6.239  -7.845  1.00  7.08           H  
ATOM    109 2HD1 LEU A   7       7.171   7.927  -8.003  1.00  7.08           H  
ATOM    110 3HD1 LEU A   7       8.285   6.593  -8.383  1.00  7.08           H  
ATOM    111 1HD2 LEU A   7       7.509   4.825  -5.990  1.00  7.08           H  
ATOM    112 2HD2 LEU A   7       9.182   5.162  -6.480  1.00  7.08           H  
ATOM    113 3HD2 LEU A   7       8.650   5.523  -4.818  1.00  7.08           H  
ATOM    114  N   PRO A   8      12.063   8.274  -4.651  1.00  6.68           N  
ATOM    115  CA  PRO A   8      13.329   8.978  -4.581  1.00  6.68           C  
ATOM    116  C   PRO A   8      13.610   9.847  -5.792  1.00  6.68           C  
ATOM    117  O   PRO A   8      13.152   9.566  -6.901  1.00  6.68           O  
ATOM    118  CB  PRO A   8      14.345   7.829  -4.495  1.00  6.68           C  
ATOM    119  CG  PRO A   8      13.671   6.660  -5.177  1.00  6.68           C  
ATOM    120  CD  PRO A   8      12.200   6.808  -4.845  1.00  6.68           C  
ATOM    121  HA  PRO A   8      13.356   9.586  -3.664  1.00  6.68           H  
ATOM    122 1HB  PRO A   8      15.283   8.135  -5.000  1.00  6.68           H  
ATOM    123 2HB  PRO A   8      14.600   7.636  -3.443  1.00  6.68           H  
ATOM    124 1HG  PRO A   8      13.868   6.697  -6.260  1.00  6.68           H  
ATOM    125 2HG  PRO A   8      14.095   5.712  -4.811  1.00  6.68           H  
ATOM    126 1HD  PRO A   8      11.615   6.450  -5.696  1.00  6.68           H  
ATOM    127 2HD  PRO A   8      11.964   6.269  -3.911  1.00  6.68           H  
ATOM    128  N   THR A   9      14.428  10.861  -5.559  1.00  6.44           N  
ATOM    129  CA  THR A   9      14.967  11.735  -6.584  1.00  6.44           C  
ATOM    130  C   THR A   9      16.184  11.124  -7.238  1.00  6.44           C  
ATOM    131  O   THR A   9      16.745  10.159  -6.725  1.00  6.44           O  
ATOM    132  CB  THR A   9      15.370  13.071  -5.974  1.00  6.44           C  
ATOM    133  OG1 THR A   9      16.368  12.822  -4.963  1.00  6.44           O  
ATOM    134  CG2 THR A   9      14.182  13.758  -5.381  1.00  6.44           C  
ATOM    135  H   THR A   9      14.718  11.032  -4.591  1.00  6.44           H  
ATOM    136  HA  THR A   9      14.204  11.906  -7.332  1.00  6.44           H  
ATOM    137  HB  THR A   9      15.802  13.707  -6.743  1.00  6.44           H  
ATOM    138  HG1 THR A   9      15.924  12.347  -4.206  1.00  6.44           H  
ATOM    139 1HG2 THR A   9      14.488  14.705  -4.945  1.00  6.44           H  
ATOM    140 2HG2 THR A   9      13.465  13.935  -6.169  1.00  6.44           H  
ATOM    141 3HG2 THR A   9      13.739  13.128  -4.607  1.00  6.44           H  
ATOM    142  N   TYR A  10      16.626  11.720  -8.337  1.00  6.38           N  
ATOM    143  CA  TYR A  10      17.845  11.291  -9.011  1.00  6.38           C  
ATOM    144  C   TYR A  10      19.032  11.326  -8.041  1.00  6.38           C  
ATOM    145  O   TYR A  10      19.808  10.372  -7.949  1.00  6.38           O  
ATOM    146  CB  TYR A  10      18.085  12.171 -10.232  1.00  6.38           C  
ATOM    147  CG  TYR A  10      19.321  11.863 -11.026  1.00  6.38           C  
ATOM    148  CD1 TYR A  10      19.340  10.778 -11.879  1.00  6.38           C  
ATOM    149  CD2 TYR A  10      20.416  12.697 -10.947  1.00  6.38           C  
ATOM    150  CE1 TYR A  10      20.450  10.526 -12.649  1.00  6.38           C  
ATOM    151  CE2 TYR A  10      21.526  12.443 -11.719  1.00  6.38           C  
ATOM    152  CZ  TYR A  10      21.539  11.358 -12.571  1.00  6.38           C  
ATOM    153  OH  TYR A  10      22.646  11.102 -13.347  1.00  6.38           O  
ATOM    154  H   TYR A  10      16.099  12.496  -8.713  1.00  6.38           H  
ATOM    155  HA  TYR A  10      17.714  10.261  -9.344  1.00  6.38           H  
ATOM    156 1HB  TYR A  10      17.236  12.103 -10.896  1.00  6.38           H  
ATOM    157 2HB  TYR A  10      18.150  13.209  -9.910  1.00  6.38           H  
ATOM    158  HD1 TYR A  10      18.477  10.126 -11.944  1.00  6.38           H  
ATOM    159  HD2 TYR A  10      20.397  13.560 -10.278  1.00  6.38           H  
ATOM    160  HE1 TYR A  10      20.466   9.675 -13.323  1.00  6.38           H  
ATOM    161  HE2 TYR A  10      22.392  13.102 -11.662  1.00  6.38           H  
ATOM    162  HH  TYR A  10      22.472  10.342 -13.910  1.00  6.38           H  
ATOM    163  N   GLU A  11      19.180  12.434  -7.316  1.00  6.50           N  
ATOM    164  CA  GLU A  11      20.302  12.544  -6.397  1.00  6.50           C  
ATOM    165  C   GLU A  11      20.238  11.455  -5.325  1.00  6.50           C  
ATOM    166  O   GLU A  11      21.261  10.860  -4.985  1.00  6.50           O  
ATOM    167  CB  GLU A  11      20.312  13.924  -5.737  1.00  6.50           C  
ATOM    168  CG  GLU A  11      20.659  15.073  -6.681  1.00  6.50           C  
ATOM    169  CD  GLU A  11      20.575  16.433  -6.016  1.00  6.50           C  
ATOM    170  OE1 GLU A  11      20.191  16.494  -4.873  1.00  6.50           O  
ATOM    171  OE2 GLU A  11      20.879  17.413  -6.661  1.00  6.50           O  
ATOM    172  H   GLU A  11      18.520  13.190  -7.406  1.00  6.50           H  
ATOM    173  HA  GLU A  11      21.226  12.415  -6.962  1.00  6.50           H  
ATOM    174 1HB  GLU A  11      19.327  14.124  -5.309  1.00  6.50           H  
ATOM    175 2HB  GLU A  11      21.031  13.929  -4.918  1.00  6.50           H  
ATOM    176 1HG  GLU A  11      21.670  14.925  -7.058  1.00  6.50           H  
ATOM    177 2HG  GLU A  11      19.975  15.043  -7.530  1.00  6.50           H  
ATOM    178  N   GLU A  12      19.036  11.152  -4.818  1.00  6.79           N  
ATOM    179  CA  GLU A  12      18.899  10.070  -3.840  1.00  6.79           C  
ATOM    180  C   GLU A  12      19.218   8.714  -4.474  1.00  6.79           C  
ATOM    181  O   GLU A  12      19.835   7.849  -3.859  1.00  6.79           O  
ATOM    182  CB  GLU A  12      17.504  10.085  -3.230  1.00  6.79           C  
ATOM    183  CG  GLU A  12      17.269  11.257  -2.284  1.00  6.79           C  
ATOM    184  CD  GLU A  12      15.842  11.437  -1.925  1.00  6.79           C  
ATOM    185  OE1 GLU A  12      15.045  11.409  -2.837  1.00  6.79           O  
ATOM    186  OE2 GLU A  12      15.530  11.594  -0.769  1.00  6.79           O  
ATOM    187  H   GLU A  12      18.206  11.679  -5.099  1.00  6.79           H  
ATOM    188  HA  GLU A  12      19.618  10.241  -3.039  1.00  6.79           H  
ATOM    189 1HB  GLU A  12      16.765  10.133  -4.024  1.00  6.79           H  
ATOM    190 2HB  GLU A  12      17.333   9.161  -2.679  1.00  6.79           H  
ATOM    191 1HG  GLU A  12      17.840  11.088  -1.373  1.00  6.79           H  
ATOM    192 2HG  GLU A  12      17.646  12.166  -2.749  1.00  6.79           H  
ATOM    193  N   ALA A  13      18.829   8.530  -5.731  1.00  7.24           N  
ATOM    194  CA  ALA A  13      19.100   7.293  -6.449  1.00  7.24           C  
ATOM    195  C   ALA A  13      20.612   7.049  -6.527  1.00  7.24           C  
ATOM    196  O   ALA A  13      21.061   5.912  -6.512  1.00  7.24           O  
ATOM    197  CB  ALA A  13      18.468   7.333  -7.826  1.00  7.24           C  
ATOM    198  H   ALA A  13      18.299   9.263  -6.198  1.00  7.24           H  
ATOM    199  HA  ALA A  13      18.658   6.471  -5.885  1.00  7.24           H  
ATOM    200 1HB  ALA A  13      18.656   6.388  -8.335  1.00  7.24           H  
ATOM    201 2HB  ALA A  13      17.394   7.492  -7.727  1.00  7.24           H  
ATOM    202 3HB  ALA A  13      18.897   8.143  -8.394  1.00  7.24           H  
ATOM    203  N   LYS A  14      21.392   8.135  -6.567  1.00  7.82           N  
ATOM    204  CA  LYS A  14      22.855   8.095  -6.623  1.00  7.82           C  
ATOM    205  C   LYS A  14      23.534   8.087  -5.238  1.00  7.82           C  
ATOM    206  O   LYS A  14      24.732   8.369  -5.129  1.00  7.82           O  
ATOM    207  CB  LYS A  14      23.400   9.266  -7.433  1.00  7.82           C  
ATOM    208  CG  LYS A  14      23.056   9.231  -8.902  1.00  7.82           C  
ATOM    209  CD  LYS A  14      23.653  10.410  -9.630  1.00  7.82           C  
ATOM    210  CE  LYS A  14      25.177  10.329  -9.671  1.00  7.82           C  
ATOM    211  NZ  LYS A  14      25.778  11.443 -10.465  1.00  7.82           N  
ATOM    212  H   LYS A  14      20.932   9.046  -6.610  1.00  7.82           H  
ATOM    213  HA  LYS A  14      23.142   7.172  -7.127  1.00  7.82           H  
ATOM    214 1HB  LYS A  14      23.001  10.198  -7.022  1.00  7.82           H  
ATOM    215 2HB  LYS A  14      24.483   9.299  -7.335  1.00  7.82           H  
ATOM    216 1HG  LYS A  14      23.424   8.303  -9.344  1.00  7.82           H  
ATOM    217 2HG  LYS A  14      21.972   9.265  -9.011  1.00  7.82           H  
ATOM    218 1HD  LYS A  14      23.294  10.402 -10.645  1.00  7.82           H  
ATOM    219 2HD  LYS A  14      23.339  11.338  -9.151  1.00  7.82           H  
ATOM    220 1HE  LYS A  14      25.562  10.375  -8.654  1.00  7.82           H  
ATOM    221 2HE  LYS A  14      25.469   9.378 -10.117  1.00  7.82           H  
ATOM    222 1HZ  LYS A  14      26.783  11.351 -10.466  1.00  7.82           H  
ATOM    223 2HZ  LYS A  14      25.438  11.404 -11.418  1.00  7.82           H  
ATOM    224 3HZ  LYS A  14      25.522  12.328 -10.054  1.00  7.82           H  
ATOM    225  N   VAL A  15      22.777   7.757  -4.193  1.00  8.43           N  
ATOM    226  CA  VAL A  15      23.277   7.665  -2.822  1.00  8.43           C  
ATOM    227  C   VAL A  15      24.603   6.917  -2.740  1.00  8.43           C  
ATOM    228  O   VAL A  15      24.801   5.906  -3.410  1.00  8.43           O  
ATOM    229  CB  VAL A  15      22.261   6.898  -1.956  1.00  8.43           C  
ATOM    230  CG1 VAL A  15      22.209   5.435  -2.447  1.00  8.43           C  
ATOM    231  CG2 VAL A  15      22.614   6.992  -0.468  1.00  8.43           C  
ATOM    232  H   VAL A  15      21.782   7.577  -4.341  1.00  8.43           H  
ATOM    233  HA  VAL A  15      23.408   8.677  -2.435  1.00  8.43           H  
ATOM    234  HB  VAL A  15      21.286   7.325  -2.094  1.00  8.43           H  
ATOM    235 1HG1 VAL A  15      21.472   4.882  -1.869  1.00  8.43           H  
ATOM    236 2HG1 VAL A  15      21.922   5.420  -3.506  1.00  8.43           H  
ATOM    237 3HG1 VAL A  15      23.184   4.966  -2.335  1.00  8.43           H  
ATOM    238 1HG2 VAL A  15      21.863   6.453   0.107  1.00  8.43           H  
ATOM    239 2HG2 VAL A  15      23.568   6.569  -0.265  1.00  8.43           H  
ATOM    240 3HG2 VAL A  15      22.616   8.040  -0.168  1.00  8.43           H  
ATOM    241  N   GLY A  16      25.500   7.390  -1.864  1.00  8.95           N  
ATOM    242  CA  GLY A  16      26.831   6.802  -1.656  1.00  8.95           C  
ATOM    243  C   GLY A  16      26.812   5.324  -1.222  1.00  8.95           C  
ATOM    244  O   GLY A  16      27.828   4.629  -1.298  1.00  8.95           O  
ATOM    245  H   GLY A  16      25.257   8.218  -1.341  1.00  8.95           H  
ATOM    246 1HA  GLY A  16      27.400   6.895  -2.581  1.00  8.95           H  
ATOM    247 2HA  GLY A  16      27.363   7.389  -0.908  1.00  8.95           H  
ATOM    248  N   GLY A  17      25.662   4.831  -0.771  1.00  9.23           N  
ATOM    249  CA  GLY A  17      25.488   3.439  -0.371  1.00  9.23           C  
ATOM    250  C   GLY A  17      25.491   2.595  -1.641  1.00  9.23           C  
ATOM    251  O   GLY A  17      24.447   2.106  -2.083  1.00  9.23           O  
ATOM    252  H   GLY A  17      24.870   5.448  -0.739  1.00  9.23           H  
ATOM    253 1HA  GLY A  17      26.295   3.133   0.294  1.00  9.23           H  
ATOM    254 2HA  GLY A  17      24.544   3.320   0.160  1.00  9.23           H  
ATOM    255  N   GLY A  18      26.696   2.423  -2.194  1.00  9.16           N  
ATOM    256  CA  GLY A  18      27.004   1.904  -3.528  1.00  9.16           C  
ATOM    257  C   GLY A  18      26.090   0.825  -4.086  1.00  9.16           C  
ATOM    258  O   GLY A  18      25.668   0.924  -5.242  1.00  9.16           O  
ATOM    259  H   GLY A  18      27.463   2.848  -1.674  1.00  9.16           H  
ATOM    260 1HA  GLY A  18      27.033   2.742  -4.222  1.00  9.16           H  
ATOM    261 2HA  GLY A  18      28.021   1.515  -3.509  1.00  9.16           H  
ATOM    262  N   GLY A  19      25.735  -0.174  -3.290  1.00  8.77           N  
ATOM    263  CA  GLY A  19      24.882  -1.259  -3.778  1.00  8.77           C  
ATOM    264  C   GLY A  19      23.556  -0.768  -4.384  1.00  8.77           C  
ATOM    265  O   GLY A  19      22.990  -1.428  -5.257  1.00  8.77           O  
ATOM    266  H   GLY A  19      26.075  -0.187  -2.340  1.00  8.77           H  
ATOM    267 1HA  GLY A  19      25.428  -1.835  -4.525  1.00  8.77           H  
ATOM    268 2HA  GLY A  19      24.670  -1.938  -2.954  1.00  8.77           H  
ATOM    269  N   GLY A  20      23.044   0.366  -3.896  1.00  8.13           N  
ATOM    270  CA  GLY A  20      21.792   0.935  -4.383  1.00  8.13           C  
ATOM    271  C   GLY A  20      21.983   2.224  -5.192  1.00  8.13           C  
ATOM    272  O   GLY A  20      21.006   2.918  -5.467  1.00  8.13           O  
ATOM    273  H   GLY A  20      23.569   0.879  -3.186  1.00  8.13           H  
ATOM    274 1HA  GLY A  20      21.274   0.197  -4.995  1.00  8.13           H  
ATOM    275 2HA  GLY A  20      21.147   1.141  -3.531  1.00  8.13           H  
ATOM    276  N   SER A  21      23.230   2.542  -5.562  1.00  7.36           N  
ATOM    277  CA  SER A  21      23.580   3.801  -6.241  1.00  7.36           C  
ATOM    278  C   SER A  21      23.338   3.844  -7.753  1.00  7.36           C  
ATOM    279  O   SER A  21      23.565   4.873  -8.395  1.00  7.36           O  
ATOM    280  CB  SER A  21      25.036   4.125  -5.998  1.00  7.36           C  
ATOM    281  OG  SER A  21      25.886   3.217  -6.664  1.00  7.36           O  
ATOM    282  H   SER A  21      23.991   1.902  -5.346  1.00  7.36           H  
ATOM    283  HA  SER A  21      22.986   4.590  -5.782  1.00  7.36           H  
ATOM    284 1HB  SER A  21      25.246   5.146  -6.315  1.00  7.36           H  
ATOM    285 2HB  SER A  21      25.223   4.070  -4.934  1.00  7.36           H  
ATOM    286  HG  SER A  21      25.617   2.320  -6.365  1.00  7.36           H  
ATOM    287  N   LYS A  22      22.975   2.724  -8.361  1.00  6.51           N  
ATOM    288  CA  LYS A  22      22.799   2.729  -9.804  1.00  6.51           C  
ATOM    289  C   LYS A  22      21.433   3.250 -10.208  1.00  6.51           C  
ATOM    290  O   LYS A  22      20.400   2.710  -9.805  1.00  6.51           O  
ATOM    291  CB  LYS A  22      23.002   1.337 -10.400  1.00  6.51           C  
ATOM    292  CG  LYS A  22      22.907   1.319 -11.930  1.00  6.51           C  
ATOM    293  CD  LYS A  22      23.175  -0.057 -12.516  1.00  6.51           C  
ATOM    294  CE  LYS A  22      23.047  -0.026 -14.036  1.00  6.51           C  
ATOM    295  NZ  LYS A  22      23.305  -1.359 -14.648  1.00  6.51           N  
ATOM    296  H   LYS A  22      22.801   1.894  -7.816  1.00  6.51           H  
ATOM    297  HA  LYS A  22      23.545   3.395 -10.239  1.00  6.51           H  
ATOM    298 1HB  LYS A  22      23.981   0.952 -10.111  1.00  6.51           H  
ATOM    299 2HB  LYS A  22      22.247   0.657 -10.005  1.00  6.51           H  
ATOM    300 1HG  LYS A  22      21.905   1.636 -12.232  1.00  6.51           H  
ATOM    301 2HG  LYS A  22      23.624   2.027 -12.343  1.00  6.51           H  
ATOM    302 1HD  LYS A  22      24.181  -0.383 -12.247  1.00  6.51           H  
ATOM    303 2HD  LYS A  22      22.458  -0.771 -12.113  1.00  6.51           H  
ATOM    304 1HE  LYS A  22      22.038   0.297 -14.299  1.00  6.51           H  
ATOM    305 2HE  LYS A  22      23.762   0.692 -14.437  1.00  6.51           H  
ATOM    306 1HZ  LYS A  22      23.210  -1.293 -15.652  1.00  6.51           H  
ATOM    307 2HZ  LYS A  22      24.243  -1.660 -14.419  1.00  6.51           H  
ATOM    308 3HZ  LYS A  22      22.640  -2.030 -14.291  1.00  6.51           H  
ATOM    309  N   VAL A  23      21.426   4.279 -11.041  1.00  5.58           N  
ATOM    310  CA  VAL A  23      20.175   4.838 -11.509  1.00  5.58           C  
ATOM    311  C   VAL A  23      19.703   3.990 -12.679  1.00  5.58           C  
ATOM    312  O   VAL A  23      20.453   3.773 -13.632  1.00  5.58           O  
ATOM    313  CB  VAL A  23      20.358   6.300 -11.960  1.00  5.58           C  
ATOM    314  CG1 VAL A  23      19.030   6.845 -12.498  1.00  5.58           C  
ATOM    315  CG2 VAL A  23      20.878   7.128 -10.794  1.00  5.58           C  
ATOM    316  H   VAL A  23      22.303   4.685 -11.333  1.00  5.58           H  
ATOM    317  HA  VAL A  23      19.437   4.796 -10.707  1.00  5.58           H  
ATOM    318  HB  VAL A  23      21.079   6.334 -12.776  1.00  5.58           H  
ATOM    319 1HG1 VAL A  23      19.155   7.860 -12.833  1.00  5.58           H  
ATOM    320 2HG1 VAL A  23      18.697   6.230 -13.334  1.00  5.58           H  
ATOM    321 3HG1 VAL A  23      18.282   6.816 -11.706  1.00  5.58           H  
ATOM    322 1HG2 VAL A  23      21.025   8.156 -11.105  1.00  5.58           H  
ATOM    323 2HG2 VAL A  23      20.174   7.097  -9.996  1.00  5.58           H  
ATOM    324 3HG2 VAL A  23      21.829   6.715 -10.449  1.00  5.58           H  
ATOM    325  N   THR A  24      18.481   3.490 -12.601  1.00  4.61           N  
ATOM    326  CA  THR A  24      17.951   2.645 -13.658  1.00  4.61           C  
ATOM    327  C   THR A  24      17.393   3.478 -14.802  1.00  4.61           C  
ATOM    328  O   THR A  24      16.639   4.428 -14.582  1.00  4.61           O  
ATOM    329  CB  THR A  24      16.865   1.701 -13.112  1.00  4.61           C  
ATOM    330  OG1 THR A  24      17.441   0.842 -12.113  1.00  4.61           O  
ATOM    331  CG2 THR A  24      16.276   0.852 -14.236  1.00  4.61           C  
ATOM    332  H   THR A  24      17.917   3.693 -11.788  1.00  4.61           H  
ATOM    333  HA  THR A  24      18.764   2.035 -14.053  1.00  4.61           H  
ATOM    334  HB  THR A  24      16.071   2.290 -12.656  1.00  4.61           H  
ATOM    335  HG1 THR A  24      17.796   1.374 -11.392  1.00  4.61           H  
ATOM    336 1HG2 THR A  24      15.514   0.192 -13.827  1.00  4.61           H  
ATOM    337 2HG2 THR A  24      15.825   1.495 -14.990  1.00  4.61           H  
ATOM    338 3HG2 THR A  24      17.064   0.256 -14.693  1.00  4.61           H  
ATOM    339  N   GLN A  25      17.776   3.135 -16.026  1.00  3.66           N  
ATOM    340  CA  GLN A  25      17.275   3.856 -17.182  1.00  3.66           C  
ATOM    341  C   GLN A  25      16.004   3.207 -17.711  1.00  3.66           C  
ATOM    342  O   GLN A  25      16.009   2.047 -18.120  1.00  3.66           O  
ATOM    343  CB  GLN A  25      18.346   3.904 -18.279  1.00  3.66           C  
ATOM    344  CG  GLN A  25      17.957   4.675 -19.525  1.00  3.66           C  
ATOM    345  CD  GLN A  25      19.089   4.751 -20.535  1.00  3.66           C  
ATOM    346  OE1 GLN A  25      19.944   3.864 -20.595  1.00  3.66           O  
ATOM    347  NE2 GLN A  25      19.111   5.818 -21.332  1.00  3.66           N  
ATOM    348  H   GLN A  25      18.411   2.359 -16.149  1.00  3.66           H  
ATOM    349  HA  GLN A  25      17.037   4.874 -16.882  1.00  3.66           H  
ATOM    350 1HB  GLN A  25      19.256   4.351 -17.877  1.00  3.66           H  
ATOM    351 2HB  GLN A  25      18.590   2.888 -18.589  1.00  3.66           H  
ATOM    352 1HG  GLN A  25      17.144   4.150 -19.995  1.00  3.66           H  
ATOM    353 2HG  GLN A  25      17.656   5.686 -19.254  1.00  3.66           H  
ATOM    354 1HE2 GLN A  25      19.839   5.917 -22.013  1.00  3.66           H  
ATOM    355 2HE2 GLN A  25      18.408   6.522 -21.250  1.00  3.66           H  
ATOM    356  N   SER A  26      14.914   3.970 -17.700  1.00  2.80           N  
ATOM    357  CA  SER A  26      13.616   3.513 -18.193  1.00  2.80           C  
ATOM    358  C   SER A  26      13.490   3.754 -19.692  1.00  2.80           C  
ATOM    359  O   SER A  26      12.559   3.271 -20.337  1.00  2.80           O  
ATOM    360  CB  SER A  26      12.502   4.246 -17.488  1.00  2.80           C  
ATOM    361  OG  SER A  26      12.503   5.598 -17.853  1.00  2.80           O  
ATOM    362  H   SER A  26      14.980   4.898 -17.312  1.00  2.80           H  
ATOM    363  HA  SER A  26      13.526   2.443 -18.004  1.00  2.80           H  
ATOM    364 1HB  SER A  26      11.546   3.795 -17.752  1.00  2.80           H  
ATOM    365 2HB  SER A  26      12.626   4.154 -16.411  1.00  2.80           H  
ATOM    366  HG  SER A  26      12.433   5.613 -18.831  1.00  2.80           H  
ATOM    367  N   PHE A  27      14.459   4.505 -20.215  1.00  2.11           N  
ATOM    368  CA  PHE A  27      14.542   4.962 -21.597  1.00  2.11           C  
ATOM    369  C   PHE A  27      13.454   5.982 -21.891  1.00  2.11           C  
ATOM    370  O   PHE A  27      12.648   6.314 -21.015  1.00  2.11           O  
ATOM    371  CB  PHE A  27      14.527   3.781 -22.576  1.00  2.11           C  
ATOM    372  CG  PHE A  27      15.766   2.943 -22.431  1.00  2.11           C  
ATOM    373  CD1 PHE A  27      15.820   1.897 -21.520  1.00  2.11           C  
ATOM    374  CD2 PHE A  27      16.892   3.218 -23.185  1.00  2.11           C  
ATOM    375  CE1 PHE A  27      16.965   1.153 -21.367  1.00  2.11           C  
ATOM    376  CE2 PHE A  27      18.040   2.470 -23.037  1.00  2.11           C  
ATOM    377  CZ  PHE A  27      18.075   1.437 -22.124  1.00  2.11           C  
ATOM    378  H   PHE A  27      15.182   4.798 -19.581  1.00  2.11           H  
ATOM    379  HA  PHE A  27      15.501   5.464 -21.729  1.00  2.11           H  
ATOM    380 1HB  PHE A  27      13.660   3.151 -22.434  1.00  2.11           H  
ATOM    381 2HB  PHE A  27      14.488   4.152 -23.596  1.00  2.11           H  
ATOM    382  HD1 PHE A  27      14.947   1.665 -20.912  1.00  2.11           H  
ATOM    383  HD2 PHE A  27      16.869   4.041 -23.900  1.00  2.11           H  
ATOM    384  HE1 PHE A  27      16.989   0.340 -20.641  1.00  2.11           H  
ATOM    385  HE2 PHE A  27      18.923   2.698 -23.633  1.00  2.11           H  
ATOM    386  HZ  PHE A  27      18.983   0.852 -22.000  1.00  2.11           H  
ATOM    387  N   LEU A  28      13.510   6.575 -23.078  1.00  1.60           N  
ATOM    388  CA  LEU A  28      12.603   7.658 -23.417  1.00  1.60           C  
ATOM    389  C   LEU A  28      11.217   7.128 -23.801  1.00  1.60           C  
ATOM    390  O   LEU A  28      11.122   6.020 -24.329  1.00  1.60           O  
ATOM    391  CB  LEU A  28      13.190   8.468 -24.566  1.00  1.60           C  
ATOM    392  CG  LEU A  28      14.489   9.154 -24.271  1.00  1.60           C  
ATOM    393  CD1 LEU A  28      15.016   9.808 -25.529  1.00  1.60           C  
ATOM    394  CD2 LEU A  28      14.240  10.182 -23.205  1.00  1.60           C  
ATOM    395  H   LEU A  28      14.188   6.269 -23.760  1.00  1.60           H  
ATOM    396  HA  LEU A  28      12.557   8.300 -22.551  1.00  1.60           H  
ATOM    397 1HB  LEU A  28      13.313   7.830 -25.442  1.00  1.60           H  
ATOM    398 2HB  LEU A  28      12.498   9.232 -24.802  1.00  1.60           H  
ATOM    399  HG  LEU A  28      15.219   8.427 -23.923  1.00  1.60           H  
ATOM    400 1HD1 LEU A  28      15.953  10.299 -25.312  1.00  1.60           H  
ATOM    401 2HD1 LEU A  28      15.175   9.046 -26.290  1.00  1.60           H  
ATOM    402 3HD1 LEU A  28      14.301  10.539 -25.891  1.00  1.60           H  
ATOM    403 1HD2 LEU A  28      15.164  10.691 -22.959  1.00  1.60           H  
ATOM    404 2HD2 LEU A  28      13.507  10.901 -23.573  1.00  1.60           H  
ATOM    405 3HD2 LEU A  28      13.857   9.697 -22.304  1.00  1.60           H  
ATOM    406  N   PRO A  29      10.126   7.874 -23.536  1.00  1.25           N  
ATOM    407  CA  PRO A  29       8.774   7.540 -23.936  1.00  1.25           C  
ATOM    408  C   PRO A  29       8.710   7.432 -25.464  1.00  1.25           C  
ATOM    409  O   PRO A  29       9.547   8.024 -26.149  1.00  1.25           O  
ATOM    410  CB  PRO A  29       7.951   8.730 -23.423  1.00  1.25           C  
ATOM    411  CG  PRO A  29       8.780   9.336 -22.314  1.00  1.25           C  
ATOM    412  CD  PRO A  29      10.219   9.121 -22.727  1.00  1.25           C  
ATOM    413  HA  PRO A  29       8.499   6.614 -23.423  1.00  1.25           H  
ATOM    414 1HB  PRO A  29       7.724   9.406 -24.230  1.00  1.25           H  
ATOM    415 2HB  PRO A  29       6.982   8.370 -23.052  1.00  1.25           H  
ATOM    416 1HG  PRO A  29       8.536  10.406 -22.207  1.00  1.25           H  
ATOM    417 2HG  PRO A  29       8.540   8.857 -21.354  1.00  1.25           H  
ATOM    418 1HD  PRO A  29      10.601   9.965 -23.324  1.00  1.25           H  
ATOM    419 2HD  PRO A  29      10.767   8.976 -21.790  1.00  1.25           H  
ATOM    420  N   PRO A  30       7.759   6.687 -26.032  1.00  1.03           N  
ATOM    421  CA  PRO A  30       7.572   6.559 -27.458  1.00  1.03           C  
ATOM    422  C   PRO A  30       7.439   7.934 -28.073  1.00  1.03           C  
ATOM    423  O   PRO A  30       6.767   8.805 -27.521  1.00  1.03           O  
ATOM    424  CB  PRO A  30       6.258   5.779 -27.550  1.00  1.03           C  
ATOM    425  CG  PRO A  30       6.215   4.974 -26.271  1.00  1.03           C  
ATOM    426  CD  PRO A  30       6.823   5.882 -25.220  1.00  1.03           C  
ATOM    427  HA  PRO A  30       8.414   6.003 -27.895  1.00  1.03           H  
ATOM    428 1HB  PRO A  30       5.414   6.477 -27.651  1.00  1.03           H  
ATOM    429 2HB  PRO A  30       6.262   5.148 -28.450  1.00  1.03           H  
ATOM    430 1HG  PRO A  30       5.177   4.689 -26.036  1.00  1.03           H  
ATOM    431 2HG  PRO A  30       6.780   4.037 -26.397  1.00  1.03           H  
ATOM    432 1HD  PRO A  30       6.066   6.518 -24.742  1.00  1.03           H  
ATOM    433 2HD  PRO A  30       7.347   5.235 -24.512  1.00  1.03           H  
ATOM    434  N   GLY A  31       8.070   8.120 -29.223  1.00  0.90           N  
ATOM    435  CA  GLY A  31       8.047   9.390 -29.939  1.00  0.90           C  
ATOM    436  C   GLY A  31       9.228  10.291 -29.580  1.00  0.90           C  
ATOM    437  O   GLY A  31       9.487  11.273 -30.280  1.00  0.90           O  
ATOM    438  H   GLY A  31       8.600   7.356 -29.619  1.00  0.90           H  
ATOM    439 1HA  GLY A  31       8.050   9.198 -31.011  1.00  0.90           H  
ATOM    440 2HA  GLY A  31       7.121   9.912 -29.715  1.00  0.90           H  
ATOM    441  N   TRP A  32       9.968   9.942 -28.528  1.00  0.83           N  
ATOM    442  CA  TRP A  32      11.106  10.751 -28.118  1.00  0.83           C  
ATOM    443  C   TRP A  32      12.461  10.204 -28.544  1.00  0.83           C  
ATOM    444  O   TRP A  32      12.675   8.989 -28.596  1.00  0.83           O  
ATOM    445  CB  TRP A  32      11.140  10.886 -26.618  1.00  0.83           C  
ATOM    446  CG  TRP A  32      10.140  11.728 -25.990  1.00  0.83           C  
ATOM    447  CD1 TRP A  32       8.855  11.424 -25.722  1.00  0.83           C  
ATOM    448  CD2 TRP A  32      10.367  13.036 -25.463  1.00  0.83           C  
ATOM    449  NE1 TRP A  32       8.258  12.458 -25.048  1.00  0.83           N  
ATOM    450  CE2 TRP A  32       9.178  13.450 -24.870  1.00  0.83           C  
ATOM    451  CE3 TRP A  32      11.472  13.869 -25.434  1.00  0.83           C  
ATOM    452  CZ2 TRP A  32       9.063  14.681 -24.238  1.00  0.83           C  
ATOM    453  CZ3 TRP A  32      11.366  15.100 -24.821  1.00  0.83           C  
ATOM    454  CH2 TRP A  32      10.198  15.502 -24.231  1.00  0.83           C  
ATOM    455  H   TRP A  32       9.722   9.130 -27.955  1.00  0.83           H  
ATOM    456  HA  TRP A  32      10.978  11.728 -28.553  1.00  0.83           H  
ATOM    457 1HB  TRP A  32      11.024   9.912 -26.202  1.00  0.83           H  
ATOM    458 2HB  TRP A  32      12.116  11.258 -26.320  1.00  0.83           H  
ATOM    459  HD1 TRP A  32       8.374  10.490 -26.001  1.00  0.83           H  
ATOM    460  HE1 TRP A  32       7.298  12.480 -24.734  1.00  0.83           H  
ATOM    461  HE3 TRP A  32      12.399  13.550 -25.904  1.00  0.83           H  
ATOM    462  HZ2 TRP A  32       8.134  15.010 -23.773  1.00  0.83           H  
ATOM    463  HZ3 TRP A  32      12.232  15.742 -24.818  1.00  0.83           H  
ATOM    464  HH2 TRP A  32      10.154  16.482 -23.754  1.00  0.83           H  
ATOM    465  N   GLU A  33      13.406  11.120 -28.761  1.00  0.81           N  
ATOM    466  CA  GLU A  33      14.789  10.738 -29.052  1.00  0.81           C  
ATOM    467  C   GLU A  33      15.797  11.700 -28.425  1.00  0.81           C  
ATOM    468  O   GLU A  33      15.466  12.840 -28.098  1.00  0.81           O  
ATOM    469  CB  GLU A  33      15.031  10.669 -30.558  1.00  0.81           C  
ATOM    470  CG  GLU A  33      14.921  11.979 -31.293  1.00  0.81           C  
ATOM    471  CD  GLU A  33      15.119  11.822 -32.786  1.00  0.81           C  
ATOM    472  OE1 GLU A  33      15.277  10.712 -33.227  1.00  0.81           O  
ATOM    473  OE2 GLU A  33      15.111  12.820 -33.492  1.00  0.81           O  
ATOM    474  H   GLU A  33      13.125  12.102 -28.751  1.00  0.81           H  
ATOM    475  HA  GLU A  33      14.967   9.747 -28.635  1.00  0.81           H  
ATOM    476 1HB  GLU A  33      16.028  10.269 -30.746  1.00  0.81           H  
ATOM    477 2HB  GLU A  33      14.313   9.981 -31.005  1.00  0.81           H  
ATOM    478 1HG  GLU A  33      13.939  12.411 -31.099  1.00  0.81           H  
ATOM    479 2HG  GLU A  33      15.674  12.646 -30.897  1.00  0.81           H  
ATOM    480  N   MET A  34      17.034  11.233 -28.239  1.00  0.82           N  
ATOM    481  CA  MET A  34      18.091  12.098 -27.706  1.00  0.82           C  
ATOM    482  C   MET A  34      19.157  12.415 -28.747  1.00  0.82           C  
ATOM    483  O   MET A  34      19.610  11.531 -29.480  1.00  0.82           O  
ATOM    484  CB  MET A  34      18.772  11.477 -26.486  1.00  0.82           C  
ATOM    485  CG  MET A  34      19.862  12.387 -25.852  1.00  0.82           C  
ATOM    486  SD  MET A  34      20.652  11.688 -24.404  1.00  0.82           S  
ATOM    487  CE  MET A  34      21.689  10.465 -25.172  1.00  0.82           C  
ATOM    488  H   MET A  34      17.252  10.280 -28.501  1.00  0.82           H  
ATOM    489  HA  MET A  34      17.644  13.042 -27.403  1.00  0.82           H  
ATOM    490 1HB  MET A  34      18.039  11.258 -25.732  1.00  0.82           H  
ATOM    491 2HB  MET A  34      19.244  10.539 -26.770  1.00  0.82           H  
ATOM    492 1HG  MET A  34      20.640  12.593 -26.583  1.00  0.82           H  
ATOM    493 2HG  MET A  34      19.410  13.342 -25.568  1.00  0.82           H  
ATOM    494 1HE  MET A  34      22.258   9.937 -24.406  1.00  0.82           H  
ATOM    495 2HE  MET A  34      21.070   9.756 -25.721  1.00  0.82           H  
ATOM    496 3HE  MET A  34      22.375  10.953 -25.862  1.00  0.82           H  
ATOM    497  N   ARG A  35      19.555  13.680 -28.787  1.00  0.85           N  
ATOM    498  CA  ARG A  35      20.604  14.180 -29.668  1.00  0.85           C  
ATOM    499  C   ARG A  35      21.625  14.975 -28.868  1.00  0.85           C  
ATOM    500  O   ARG A  35      21.312  15.484 -27.792  1.00  0.85           O  
ATOM    501  CB  ARG A  35      20.011  15.019 -30.780  1.00  0.85           C  
ATOM    502  CG  ARG A  35      19.168  14.228 -31.778  1.00  0.85           C  
ATOM    503  CD  ARG A  35      18.551  15.075 -32.837  1.00  0.85           C  
ATOM    504  NE  ARG A  35      17.726  14.267 -33.726  1.00  0.85           N  
ATOM    505  CZ  ARG A  35      18.145  13.719 -34.879  1.00  0.85           C  
ATOM    506  NH1 ARG A  35      19.370  13.917 -35.321  1.00  0.85           N  
ATOM    507  NH2 ARG A  35      17.298  12.976 -35.559  1.00  0.85           N  
ATOM    508  H   ARG A  35      19.103  14.333 -28.146  1.00  0.85           H  
ATOM    509  HA  ARG A  35      21.114  13.330 -30.120  1.00  0.85           H  
ATOM    510 1HB  ARG A  35      19.378  15.755 -30.337  1.00  0.85           H  
ATOM    511 2HB  ARG A  35      20.801  15.539 -31.321  1.00  0.85           H  
ATOM    512 1HG  ARG A  35      19.798  13.483 -32.263  1.00  0.85           H  
ATOM    513 2HG  ARG A  35      18.363  13.717 -31.251  1.00  0.85           H  
ATOM    514 1HD  ARG A  35      17.929  15.847 -32.399  1.00  0.85           H  
ATOM    515 2HD  ARG A  35      19.334  15.541 -33.431  1.00  0.85           H  
ATOM    516  HE  ARG A  35      16.761  14.038 -33.445  1.00  0.85           H  
ATOM    517 1HH1 ARG A  35      20.011  14.488 -34.790  1.00  0.85           H  
ATOM    518 2HH1 ARG A  35      19.666  13.497 -36.189  1.00  0.85           H  
ATOM    519 1HH2 ARG A  35      16.353  12.834 -35.165  1.00  0.85           H  
ATOM    520 2HH2 ARG A  35      17.570  12.544 -36.425  1.00  0.85           H  
ATOM    521  N   ILE A  36      22.854  15.082 -29.368  1.00  0.90           N  
ATOM    522  CA  ILE A  36      23.845  15.863 -28.633  1.00  0.90           C  
ATOM    523  C   ILE A  36      24.119  17.197 -29.326  1.00  0.90           C  
ATOM    524  O   ILE A  36      24.335  17.258 -30.538  1.00  0.90           O  
ATOM    525  CB  ILE A  36      25.162  15.090 -28.449  1.00  0.90           C  
ATOM    526  CG1 ILE A  36      24.906  13.672 -27.847  1.00  0.90           C  
ATOM    527  CG2 ILE A  36      26.064  15.882 -27.487  1.00  0.90           C  
ATOM    528  CD1 ILE A  36      24.207  13.658 -26.513  1.00  0.90           C  
ATOM    529  H   ILE A  36      23.096  14.644 -30.246  1.00  0.90           H  
ATOM    530  HA  ILE A  36      23.460  16.092 -27.646  1.00  0.90           H  
ATOM    531  HB  ILE A  36      25.662  14.970 -29.409  1.00  0.90           H  
ATOM    532 1HG1 ILE A  36      24.314  13.088 -28.551  1.00  0.90           H  
ATOM    533 2HG1 ILE A  36      25.873  13.184 -27.720  1.00  0.90           H  
ATOM    534 1HG2 ILE A  36      27.002  15.356 -27.342  1.00  0.90           H  
ATOM    535 2HG2 ILE A  36      26.270  16.860 -27.897  1.00  0.90           H  
ATOM    536 3HG2 ILE A  36      25.561  15.996 -26.524  1.00  0.90           H  
ATOM    537 1HD1 ILE A  36      24.093  12.634 -26.173  1.00  0.90           H  
ATOM    538 2HD1 ILE A  36      24.795  14.220 -25.784  1.00  0.90           H  
ATOM    539 3HD1 ILE A  36      23.236  14.100 -26.619  1.00  0.90           H  
ATOM    540  N   ALA A  37      24.050  18.266 -28.547  1.00  0.98           N  
ATOM    541  CA  ALA A  37      24.266  19.630 -28.998  1.00  0.98           C  
ATOM    542  C   ALA A  37      25.733  19.855 -29.366  1.00  0.98           C  
ATOM    543  O   ALA A  37      26.602  19.153 -28.855  1.00  0.98           O  
ATOM    544  CB  ALA A  37      23.851  20.594 -27.904  1.00  0.98           C  
ATOM    545  H   ALA A  37      23.854  18.132 -27.558  1.00  0.98           H  
ATOM    546  HA  ALA A  37      23.646  19.789 -29.867  1.00  0.98           H  
ATOM    547 1HB  ALA A  37      23.982  21.621 -28.214  1.00  0.98           H  
ATOM    548 2HB  ALA A  37      22.811  20.429 -27.653  1.00  0.98           H  
ATOM    549 3HB  ALA A  37      24.460  20.405 -27.031  1.00  0.98           H  
ATOM    550  N   PRO A  38      26.056  20.822 -30.244  1.00  1.06           N  
ATOM    551  CA  PRO A  38      27.409  21.246 -30.585  1.00  1.06           C  
ATOM    552  C   PRO A  38      28.271  21.540 -29.355  1.00  1.06           C  
ATOM    553  O   PRO A  38      29.489  21.378 -29.392  1.00  1.06           O  
ATOM    554  CB  PRO A  38      27.151  22.519 -31.397  1.00  1.06           C  
ATOM    555  CG  PRO A  38      25.811  22.279 -32.049  1.00  1.06           C  
ATOM    556  CD  PRO A  38      25.000  21.531 -31.016  1.00  1.06           C  
ATOM    557  HA  PRO A  38      27.880  20.471 -31.208  1.00  1.06           H  
ATOM    558 1HB  PRO A  38      27.156  23.396 -30.732  1.00  1.06           H  
ATOM    559 2HB  PRO A  38      27.960  22.668 -32.127  1.00  1.06           H  
ATOM    560 1HG  PRO A  38      25.353  23.240 -32.334  1.00  1.06           H  
ATOM    561 2HG  PRO A  38      25.942  21.704 -32.977  1.00  1.06           H  
ATOM    562 1HD  PRO A  38      24.433  22.228 -30.390  1.00  1.06           H  
ATOM    563 2HD  PRO A  38      24.359  20.828 -31.565  1.00  1.06           H  
ATOM    564  N   ASN A  39      27.639  21.973 -28.258  1.00  1.14           N  
ATOM    565  CA  ASN A  39      28.362  22.290 -27.031  1.00  1.14           C  
ATOM    566  C   ASN A  39      28.536  21.081 -26.102  1.00  1.14           C  
ATOM    567  O   ASN A  39      29.025  21.216 -24.980  1.00  1.14           O  
ATOM    568  CB  ASN A  39      27.672  23.439 -26.323  1.00  1.14           C  
ATOM    569  CG  ASN A  39      26.283  23.124 -25.810  1.00  1.14           C  
ATOM    570  OD1 ASN A  39      25.820  21.981 -25.701  1.00  1.14           O  
ATOM    571  ND2 ASN A  39      25.575  24.183 -25.496  1.00  1.14           N  
ATOM    572  H   ASN A  39      26.639  22.097 -28.273  1.00  1.14           H  
ATOM    573  HA  ASN A  39      29.364  22.620 -27.306  1.00  1.14           H  
ATOM    574 1HB  ASN A  39      28.287  23.753 -25.478  1.00  1.14           H  
ATOM    575 2HB  ASN A  39      27.605  24.287 -27.004  1.00  1.14           H  
ATOM    576 1HD2 ASN A  39      24.640  24.083 -25.160  1.00  1.14           H  
ATOM    577 2HD2 ASN A  39      25.971  25.098 -25.603  1.00  1.14           H  
ATOM    578  N   GLY A  40      28.136  19.899 -26.571  1.00  1.20           N  
ATOM    579  CA  GLY A  40      28.281  18.653 -25.832  1.00  1.20           C  
ATOM    580  C   GLY A  40      27.100  18.284 -24.935  1.00  1.20           C  
ATOM    581  O   GLY A  40      27.051  17.171 -24.407  1.00  1.20           O  
ATOM    582  H   GLY A  40      27.716  19.837 -27.495  1.00  1.20           H  
ATOM    583 1HA  GLY A  40      28.440  17.848 -26.550  1.00  1.20           H  
ATOM    584 2HA  GLY A  40      29.185  18.706 -25.228  1.00  1.20           H  
ATOM    585  N   ARG A  41      26.149  19.190 -24.738  1.00  1.21           N  
ATOM    586  CA  ARG A  41      25.031  18.850 -23.870  1.00  1.21           C  
ATOM    587  C   ARG A  41      23.988  18.022 -24.624  1.00  1.21           C  
ATOM    588  O   ARG A  41      23.693  18.321 -25.776  1.00  1.21           O  
ATOM    589  CB  ARG A  41      24.352  20.096 -23.337  1.00  1.21           C  
ATOM    590  CG  ARG A  41      25.144  20.947 -22.389  1.00  1.21           C  
ATOM    591  CD  ARG A  41      24.343  22.143 -21.991  1.00  1.21           C  
ATOM    592  NE  ARG A  41      23.192  21.773 -21.171  1.00  1.21           N  
ATOM    593  CZ  ARG A  41      22.145  22.580 -20.892  1.00  1.21           C  
ATOM    594  NH1 ARG A  41      22.094  23.798 -21.380  1.00  1.21           N  
ATOM    595  NH2 ARG A  41      21.170  22.139 -20.121  1.00  1.21           N  
ATOM    596  H   ARG A  41      26.203  20.112 -25.173  1.00  1.21           H  
ATOM    597  HA  ARG A  41      25.440  18.297 -23.031  1.00  1.21           H  
ATOM    598 1HB  ARG A  41      24.111  20.739 -24.173  1.00  1.21           H  
ATOM    599 2HB  ARG A  41      23.415  19.825 -22.849  1.00  1.21           H  
ATOM    600 1HG  ARG A  41      25.396  20.373 -21.498  1.00  1.21           H  
ATOM    601 2HG  ARG A  41      26.060  21.286 -22.883  1.00  1.21           H  
ATOM    602 1HD  ARG A  41      24.965  22.830 -21.419  1.00  1.21           H  
ATOM    603 2HD  ARG A  41      23.976  22.645 -22.889  1.00  1.21           H  
ATOM    604  HE  ARG A  41      23.181  20.842 -20.775  1.00  1.21           H  
ATOM    605 1HH1 ARG A  41      22.839  24.138 -21.969  1.00  1.21           H  
ATOM    606 2HH1 ARG A  41      21.305  24.392 -21.170  1.00  1.21           H  
ATOM    607 1HH2 ARG A  41      21.208  21.200 -19.744  1.00  1.21           H  
ATOM    608 2HH2 ARG A  41      20.387  22.738 -19.907  1.00  1.21           H  
ATOM    609  N   PRO A  42      23.395  16.990 -24.019  1.00  1.17           N  
ATOM    610  CA  PRO A  42      22.326  16.218 -24.605  1.00  1.17           C  
ATOM    611  C   PRO A  42      21.058  17.025 -24.619  1.00  1.17           C  
ATOM    612  O   PRO A  42      20.833  17.833 -23.724  1.00  1.17           O  
ATOM    613  CB  PRO A  42      22.209  15.018 -23.662  1.00  1.17           C  
ATOM    614  CG  PRO A  42      22.698  15.538 -22.329  1.00  1.17           C  
ATOM    615  CD  PRO A  42      23.793  16.555 -22.674  1.00  1.17           C  
ATOM    616  HA  PRO A  42      22.596  15.925 -25.614  1.00  1.17           H  
ATOM    617 1HB  PRO A  42      21.159  14.684 -23.628  1.00  1.17           H  
ATOM    618 2HB  PRO A  42      22.799  14.176 -24.037  1.00  1.17           H  
ATOM    619 1HG  PRO A  42      21.858  15.991 -21.777  1.00  1.17           H  
ATOM    620 2HG  PRO A  42      23.070  14.706 -21.713  1.00  1.17           H  
ATOM    621 1HD  PRO A  42      23.736  17.382 -21.952  1.00  1.17           H  
ATOM    622 2HD  PRO A  42      24.788  16.075 -22.700  1.00  1.17           H  
ATOM    623  N   PHE A  43      20.183  16.723 -25.558  1.00  1.10           N  
ATOM    624  CA  PHE A  43      18.862  17.320 -25.569  1.00  1.10           C  
ATOM    625  C   PHE A  43      17.859  16.306 -26.072  1.00  1.10           C  
ATOM    626  O   PHE A  43      18.209  15.359 -26.784  1.00  1.10           O  
ATOM    627  CB  PHE A  43      18.859  18.622 -26.376  1.00  1.10           C  
ATOM    628  CG  PHE A  43      19.169  18.553 -27.844  1.00  1.10           C  
ATOM    629  CD1 PHE A  43      18.170  18.436 -28.767  1.00  1.10           C  
ATOM    630  CD2 PHE A  43      20.463  18.641 -28.297  1.00  1.10           C  
ATOM    631  CE1 PHE A  43      18.435  18.435 -30.121  1.00  1.10           C  
ATOM    632  CE2 PHE A  43      20.734  18.620 -29.655  1.00  1.10           C  
ATOM    633  CZ  PHE A  43      19.719  18.526 -30.561  1.00  1.10           C  
ATOM    634  H   PHE A  43      20.453  16.085 -26.298  1.00  1.10           H  
ATOM    635  HA  PHE A  43      18.586  17.574 -24.542  1.00  1.10           H  
ATOM    636 1HB  PHE A  43      17.880  19.091 -26.267  1.00  1.10           H  
ATOM    637 2HB  PHE A  43      19.567  19.291 -25.934  1.00  1.10           H  
ATOM    638  HD1 PHE A  43      17.162  18.354 -28.417  1.00  1.10           H  
ATOM    639  HD2 PHE A  43      21.272  18.727 -27.571  1.00  1.10           H  
ATOM    640  HE1 PHE A  43      17.615  18.354 -30.837  1.00  1.10           H  
ATOM    641  HE2 PHE A  43      21.743  18.682 -30.012  1.00  1.10           H  
ATOM    642  HZ  PHE A  43      19.937  18.519 -31.626  1.00  1.10           H  
ATOM    643  N   PHE A  44      16.601  16.515 -25.721  1.00  1.03           N  
ATOM    644  CA  PHE A  44      15.584  15.551 -26.061  1.00  1.03           C  
ATOM    645  C   PHE A  44      14.529  16.150 -26.956  1.00  1.03           C  
ATOM    646  O   PHE A  44      14.092  17.291 -26.767  1.00  1.03           O  
ATOM    647  CB  PHE A  44      14.999  15.035 -24.760  1.00  1.03           C  
ATOM    648  CG  PHE A  44      16.057  14.447 -23.945  1.00  1.03           C  
ATOM    649  CD1 PHE A  44      16.821  15.264 -23.127  1.00  1.03           C  
ATOM    650  CD2 PHE A  44      16.329  13.125 -24.000  1.00  1.03           C  
ATOM    651  CE1 PHE A  44      17.848  14.754 -22.388  1.00  1.03           C  
ATOM    652  CE2 PHE A  44      17.351  12.594 -23.250  1.00  1.03           C  
ATOM    653  CZ  PHE A  44      18.116  13.410 -22.451  1.00  1.03           C  
ATOM    654  H   PHE A  44      16.356  17.326 -25.162  1.00  1.03           H  
ATOM    655  HA  PHE A  44      16.047  14.721 -26.589  1.00  1.03           H  
ATOM    656 1HB  PHE A  44      14.536  15.832 -24.202  1.00  1.03           H  
ATOM    657 2HB  PHE A  44      14.271  14.273 -24.958  1.00  1.03           H  
ATOM    658  HD1 PHE A  44      16.598  16.337 -23.085  1.00  1.03           H  
ATOM    659  HD2 PHE A  44      15.728  12.495 -24.647  1.00  1.03           H  
ATOM    660  HE1 PHE A  44      18.444  15.416 -21.754  1.00  1.03           H  
ATOM    661  HE2 PHE A  44      17.565  11.526 -23.294  1.00  1.03           H  
ATOM    662  HZ  PHE A  44      18.930  12.983 -21.864  1.00  1.03           H  
ATOM    663  N   ILE A  45      14.118  15.362 -27.938  1.00  0.96           N  
ATOM    664  CA  ILE A  45      13.154  15.822 -28.917  1.00  0.96           C  
ATOM    665  C   ILE A  45      11.908  14.973 -28.900  1.00  0.96           C  
ATOM    666  O   ILE A  45      11.981  13.748 -28.975  1.00  0.96           O  
ATOM    667  CB  ILE A  45      13.757  15.762 -30.319  1.00  0.96           C  
ATOM    668  CG1 ILE A  45      15.056  16.521 -30.336  1.00  0.96           C  
ATOM    669  CG2 ILE A  45      12.769  16.361 -31.315  1.00  0.96           C  
ATOM    670  CD1 ILE A  45      16.219  15.587 -30.070  1.00  0.96           C  
ATOM    671  H   ILE A  45      14.522  14.429 -28.023  1.00  0.96           H  
ATOM    672  HA  ILE A  45      12.873  16.846 -28.689  1.00  0.96           H  
ATOM    673  HB  ILE A  45      13.970  14.733 -30.591  1.00  0.96           H  
ATOM    674 1HG1 ILE A  45      15.195  16.991 -31.307  1.00  0.96           H  
ATOM    675 2HG1 ILE A  45      15.039  17.295 -29.576  1.00  0.96           H  
ATOM    676 1HG2 ILE A  45      13.196  16.328 -32.311  1.00  0.96           H  
ATOM    677 2HG2 ILE A  45      11.839  15.792 -31.304  1.00  0.96           H  
ATOM    678 3HG2 ILE A  45      12.559  17.398 -31.042  1.00  0.96           H  
ATOM    679 1HD1 ILE A  45      17.130  16.113 -30.083  1.00  0.96           H  
ATOM    680 2HD1 ILE A  45      16.112  15.107 -29.107  1.00  0.96           H  
ATOM    681 3HD1 ILE A  45      16.235  14.830 -30.839  1.00  0.96           H  
ATOM    682  N   ASP A  46      10.771  15.637 -28.756  1.00  0.91           N  
ATOM    683  CA  ASP A  46       9.473  14.989 -28.728  1.00  0.91           C  
ATOM    684  C   ASP A  46       8.763  15.116 -30.058  1.00  0.91           C  
ATOM    685  O   ASP A  46       8.159  16.160 -30.342  1.00  0.91           O  
ATOM    686  CB  ASP A  46       8.587  15.613 -27.686  1.00  0.91           C  
ATOM    687  CG  ASP A  46       7.245  14.920 -27.604  1.00  0.91           C  
ATOM    688  OD1 ASP A  46       7.032  14.003 -28.361  1.00  0.91           O  
ATOM    689  OD2 ASP A  46       6.403  15.361 -26.867  1.00  0.91           O  
ATOM    690  H   ASP A  46      10.813  16.654 -28.696  1.00  0.91           H  
ATOM    691  HA  ASP A  46       9.612  13.931 -28.503  1.00  0.91           H  
ATOM    692 1HB  ASP A  46       9.073  15.591 -26.757  1.00  0.91           H  
ATOM    693 2HB  ASP A  46       8.432  16.664 -27.930  1.00  0.91           H  
ATOM    694  N   HIS A  47       8.737  14.052 -30.848  1.00  0.88           N  
ATOM    695  CA  HIS A  47       8.174  14.154 -32.179  1.00  0.88           C  
ATOM    696  C   HIS A  47       6.649  14.055 -32.203  1.00  0.88           C  
ATOM    697  O   HIS A  47       6.028  14.176 -33.270  1.00  0.88           O  
ATOM    698  CB  HIS A  47       8.815  13.109 -33.090  1.00  0.88           C  
ATOM    699  CG  HIS A  47      10.230  13.455 -33.437  1.00  0.88           C  
ATOM    700  ND1 HIS A  47      10.547  14.521 -34.264  1.00  0.88           N  
ATOM    701  CD2 HIS A  47      11.409  12.904 -33.071  1.00  0.88           C  
ATOM    702  CE1 HIS A  47      11.858  14.596 -34.397  1.00  0.88           C  
ATOM    703  NE2 HIS A  47      12.402  13.633 -33.688  1.00  0.88           N  
ATOM    704  H   HIS A  47       9.157  13.169 -30.554  1.00  0.88           H  
ATOM    705  HA  HIS A  47       8.439  15.124 -32.588  1.00  0.88           H  
ATOM    706 1HB  HIS A  47       8.805  12.138 -32.596  1.00  0.88           H  
ATOM    707 2HB  HIS A  47       8.241  13.020 -34.010  1.00  0.88           H  
ATOM    708  HD2 HIS A  47      11.552  12.042 -32.411  1.00  0.88           H  
ATOM    709  HE1 HIS A  47      12.399  15.332 -34.990  1.00  0.88           H  
ATOM    710  HE2 HIS A  47      13.412  13.446 -33.600  1.00  0.88           H  
ATOM    711  N   ASN A  48       6.029  13.918 -31.022  1.00  0.86           N  
ATOM    712  CA  ASN A  48       4.578  13.914 -30.936  1.00  0.86           C  
ATOM    713  C   ASN A  48       4.058  15.339 -30.717  1.00  0.86           C  
ATOM    714  O   ASN A  48       2.871  15.607 -30.919  1.00  0.86           O  
ATOM    715  CB  ASN A  48       4.100  12.984 -29.841  1.00  0.86           C  
ATOM    716  CG  ASN A  48       4.314  11.528 -30.176  1.00  0.86           C  
ATOM    717  OD1 ASN A  48       4.268  11.127 -31.349  1.00  0.86           O  
ATOM    718  ND2 ASN A  48       4.530  10.725 -29.170  1.00  0.86           N  
ATOM    719  H   ASN A  48       6.564  13.831 -30.147  1.00  0.86           H  
ATOM    720  HA  ASN A  48       4.170  13.563 -31.884  1.00  0.86           H  
ATOM    721 1HB  ASN A  48       4.637  13.217 -28.916  1.00  0.86           H  
ATOM    722 2HB  ASN A  48       3.041  13.154 -29.655  1.00  0.86           H  
ATOM    723 1HD2 ASN A  48       4.660   9.748 -29.335  1.00  0.86           H  
ATOM    724 2HD2 ASN A  48       4.562  11.086 -28.236  1.00  0.86           H  
ATOM    725  N   THR A  49       4.955  16.252 -30.312  1.00  0.86           N  
ATOM    726  CA  THR A  49       4.597  17.649 -30.076  1.00  0.86           C  
ATOM    727  C   THR A  49       5.484  18.566 -30.906  1.00  0.86           C  
ATOM    728  O   THR A  49       5.192  19.750 -31.069  1.00  0.86           O  
ATOM    729  CB  THR A  49       4.649  18.038 -28.571  1.00  0.86           C  
ATOM    730  OG1 THR A  49       5.968  17.841 -28.030  1.00  0.86           O  
ATOM    731  CG2 THR A  49       3.668  17.213 -27.778  1.00  0.86           C  
ATOM    732  H   THR A  49       5.928  15.983 -30.177  1.00  0.86           H  
ATOM    733  HA  THR A  49       3.572  17.803 -30.410  1.00  0.86           H  
ATOM    734  HB  THR A  49       4.387  19.090 -28.477  1.00  0.86           H  
ATOM    735  HG1 THR A  49       6.051  16.912 -27.692  1.00  0.86           H  
ATOM    736 1HG2 THR A  49       3.707  17.511 -26.732  1.00  0.86           H  
ATOM    737 2HG2 THR A  49       2.661  17.366 -28.166  1.00  0.86           H  
ATOM    738 3HG2 THR A  49       3.935  16.157 -27.861  1.00  0.86           H  
ATOM    739  N   LYS A  50       6.558  17.990 -31.450  1.00  0.86           N  
ATOM    740  CA  LYS A  50       7.588  18.691 -32.206  1.00  0.86           C  
ATOM    741  C   LYS A  50       8.259  19.754 -31.351  1.00  0.86           C  
ATOM    742  O   LYS A  50       8.456  20.894 -31.779  1.00  0.86           O  
ATOM    743  CB  LYS A  50       7.021  19.304 -33.491  1.00  0.86           C  
ATOM    744  CG  LYS A  50       6.319  18.294 -34.435  1.00  0.86           C  
ATOM    745  CD  LYS A  50       7.315  17.283 -35.007  1.00  0.86           C  
ATOM    746  CE  LYS A  50       6.704  16.409 -36.115  1.00  0.86           C  
ATOM    747  NZ  LYS A  50       5.566  15.576 -35.624  1.00  0.86           N  
ATOM    748  H   LYS A  50       6.725  17.009 -31.259  1.00  0.86           H  
ATOM    749  HA  LYS A  50       8.354  17.966 -32.487  1.00  0.86           H  
ATOM    750 1HB  LYS A  50       6.315  20.095 -33.250  1.00  0.86           H  
ATOM    751 2HB  LYS A  50       7.834  19.763 -34.053  1.00  0.86           H  
ATOM    752 1HG  LYS A  50       5.552  17.750 -33.879  1.00  0.86           H  
ATOM    753 2HG  LYS A  50       5.841  18.829 -35.252  1.00  0.86           H  
ATOM    754 1HD  LYS A  50       8.180  17.810 -35.410  1.00  0.86           H  
ATOM    755 2HD  LYS A  50       7.656  16.631 -34.209  1.00  0.86           H  
ATOM    756 1HE  LYS A  50       6.356  17.042 -36.928  1.00  0.86           H  
ATOM    757 2HE  LYS A  50       7.482  15.744 -36.493  1.00  0.86           H  
ATOM    758 1HZ  LYS A  50       5.208  15.007 -36.373  1.00  0.86           H  
ATOM    759 2HZ  LYS A  50       5.884  14.966 -34.849  1.00  0.86           H  
ATOM    760 3HZ  LYS A  50       4.833  16.172 -35.279  1.00  0.86           H  
ATOM    761  N   THR A  51       8.621  19.351 -30.129  1.00  0.88           N  
ATOM    762  CA  THR A  51       9.292  20.260 -29.203  1.00  0.88           C  
ATOM    763  C   THR A  51      10.632  19.715 -28.721  1.00  0.88           C  
ATOM    764  O   THR A  51      10.919  18.518 -28.821  1.00  0.88           O  
ATOM    765  CB  THR A  51       8.401  20.593 -27.985  1.00  0.88           C  
ATOM    766  OG1 THR A  51       8.129  19.406 -27.225  1.00  0.88           O  
ATOM    767  CG2 THR A  51       7.088  21.201 -28.442  1.00  0.88           C  
ATOM    768  H   THR A  51       8.417  18.383 -29.876  1.00  0.88           H  
ATOM    769  HA  THR A  51       9.491  21.195 -29.726  1.00  0.88           H  
ATOM    770  HB  THR A  51       8.925  21.305 -27.349  1.00  0.88           H  
ATOM    771  HG1 THR A  51       7.375  18.918 -27.622  1.00  0.88           H  
ATOM    772 1HG2 THR A  51       6.476  21.439 -27.575  1.00  0.88           H  
ATOM    773 2HG2 THR A  51       7.284  22.108 -29.012  1.00  0.88           H  
ATOM    774 3HG2 THR A  51       6.563  20.497 -29.062  1.00  0.88           H  
ATOM    775  N   THR A  52      11.451  20.609 -28.172  1.00  0.92           N  
ATOM    776  CA  THR A  52      12.769  20.243 -27.667  1.00  0.92           C  
ATOM    777  C   THR A  52      13.004  20.750 -26.248  1.00  0.92           C  
ATOM    778  O   THR A  52      12.624  21.875 -25.908  1.00  0.92           O  
ATOM    779  CB  THR A  52      13.882  20.745 -28.609  1.00  0.92           C  
ATOM    780  OG1 THR A  52      13.671  20.195 -29.915  1.00  0.92           O  
ATOM    781  CG2 THR A  52      15.246  20.299 -28.110  1.00  0.92           C  
ATOM    782  H   THR A  52      11.155  21.573 -28.112  1.00  0.92           H  
ATOM    783  HA  THR A  52      12.829  19.158 -27.637  1.00  0.92           H  
ATOM    784  HB  THR A  52      13.855  21.832 -28.669  1.00  0.92           H  
ATOM    785  HG1 THR A  52      13.610  19.238 -29.850  1.00  0.92           H  
ATOM    786 1HG2 THR A  52      16.014  20.640 -28.800  1.00  0.92           H  
ATOM    787 2HG2 THR A  52      15.452  20.707 -27.129  1.00  0.92           H  
ATOM    788 3HG2 THR A  52      15.246  19.221 -28.059  1.00  0.92           H  
ATOM    789  N   THR A  53      13.645  19.911 -25.441  1.00  1.00           N  
ATOM    790  CA  THR A  53      13.988  20.222 -24.061  1.00  1.00           C  
ATOM    791  C   THR A  53      15.364  19.726 -23.674  1.00  1.00           C  
ATOM    792  O   THR A  53      15.891  18.769 -24.227  1.00  1.00           O  
ATOM    793  CB  THR A  53      13.007  19.589 -23.074  1.00  1.00           C  
ATOM    794  OG1 THR A  53      13.349  20.005 -21.729  1.00  1.00           O  
ATOM    795  CG2 THR A  53      13.112  18.095 -23.181  1.00  1.00           C  
ATOM    796  H   THR A  53      13.897  18.998 -25.824  1.00  1.00           H  
ATOM    797  HA  THR A  53      13.971  21.306 -23.936  1.00  1.00           H  
ATOM    798  HB  THR A  53      11.991  19.905 -23.304  1.00  1.00           H  
ATOM    799  HG1 THR A  53      12.743  19.582 -21.105  1.00  1.00           H  
ATOM    800 1HG2 THR A  53      12.428  17.616 -22.479  1.00  1.00           H  
ATOM    801 2HG2 THR A  53      12.865  17.801 -24.197  1.00  1.00           H  
ATOM    802 3HG2 THR A  53      14.130  17.794 -22.953  1.00  1.00           H  
ATOM    803  N   TRP A  54      15.959  20.376 -22.694  1.00  1.12           N  
ATOM    804  CA  TRP A  54      17.248  19.927 -22.192  1.00  1.12           C  
ATOM    805  C   TRP A  54      17.105  18.805 -21.163  1.00  1.12           C  
ATOM    806  O   TRP A  54      18.086  18.147 -20.812  1.00  1.12           O  
ATOM    807  CB  TRP A  54      18.014  21.088 -21.564  1.00  1.12           C  
ATOM    808  CG  TRP A  54      18.474  22.124 -22.552  1.00  1.12           C  
ATOM    809  CD1 TRP A  54      17.969  23.376 -22.738  1.00  1.12           C  
ATOM    810  CD2 TRP A  54      19.546  21.979 -23.505  1.00  1.12           C  
ATOM    811  NE1 TRP A  54      18.659  24.016 -23.740  1.00  1.12           N  
ATOM    812  CE2 TRP A  54      19.627  23.170 -24.219  1.00  1.12           C  
ATOM    813  CE3 TRP A  54      20.419  20.955 -23.801  1.00  1.12           C  
ATOM    814  CZ2 TRP A  54      20.564  23.356 -25.223  1.00  1.12           C  
ATOM    815  CZ3 TRP A  54      21.350  21.127 -24.806  1.00  1.12           C  
ATOM    816  CH2 TRP A  54      21.425  22.296 -25.499  1.00  1.12           C  
ATOM    817  H   TRP A  54      15.492  21.169 -22.271  1.00  1.12           H  
ATOM    818  HA  TRP A  54      17.832  19.546 -23.031  1.00  1.12           H  
ATOM    819 1HB  TRP A  54      17.384  21.573 -20.818  1.00  1.12           H  
ATOM    820 2HB  TRP A  54      18.885  20.693 -21.048  1.00  1.12           H  
ATOM    821  HD1 TRP A  54      17.142  23.806 -22.176  1.00  1.12           H  
ATOM    822  HE1 TRP A  54      18.480  24.954 -24.072  1.00  1.12           H  
ATOM    823  HE3 TRP A  54      20.360  20.032 -23.248  1.00  1.12           H  
ATOM    824  HZ2 TRP A  54      20.633  24.287 -25.788  1.00  1.12           H  
ATOM    825  HZ3 TRP A  54      22.018  20.298 -25.031  1.00  1.12           H  
ATOM    826  HH2 TRP A  54      22.170  22.402 -26.283  1.00  1.12           H  
ATOM    827  N   GLU A  55      15.892  18.606 -20.644  1.00  1.29           N  
ATOM    828  CA  GLU A  55      15.723  17.609 -19.593  1.00  1.29           C  
ATOM    829  C   GLU A  55      15.276  16.260 -20.127  1.00  1.29           C  
ATOM    830  O   GLU A  55      14.442  16.179 -21.023  1.00  1.29           O  
ATOM    831  CB  GLU A  55      14.719  18.099 -18.542  1.00  1.29           C  
ATOM    832  CG  GLU A  55      15.181  19.342 -17.780  1.00  1.29           C  
ATOM    833  CD  GLU A  55      14.245  19.768 -16.649  1.00  1.29           C  
ATOM    834  OE1 GLU A  55      13.195  19.172 -16.481  1.00  1.29           O  
ATOM    835  OE2 GLU A  55      14.597  20.691 -15.944  1.00  1.29           O  
ATOM    836  H   GLU A  55      15.092  19.144 -20.979  1.00  1.29           H  
ATOM    837  HA  GLU A  55      16.685  17.467 -19.099  1.00  1.29           H  
ATOM    838 1HB  GLU A  55      13.773  18.334 -19.030  1.00  1.29           H  
ATOM    839 2HB  GLU A  55      14.528  17.303 -17.819  1.00  1.29           H  
ATOM    840 1HG  GLU A  55      16.167  19.144 -17.362  1.00  1.29           H  
ATOM    841 2HG  GLU A  55      15.280  20.163 -18.491  1.00  1.29           H  
ATOM    842  N   ASP A  56      15.798  15.200 -19.517  1.00  1.54           N  
ATOM    843  CA  ASP A  56      15.432  13.828 -19.845  1.00  1.54           C  
ATOM    844  C   ASP A  56      14.113  13.492 -19.172  1.00  1.54           C  
ATOM    845  O   ASP A  56      14.081  13.434 -17.946  1.00  1.54           O  
ATOM    846  CB  ASP A  56      16.515  12.855 -19.361  1.00  1.54           C  
ATOM    847  CG  ASP A  56      16.279  11.355 -19.711  1.00  1.54           C  
ATOM    848  OD1 ASP A  56      15.136  10.913 -19.890  1.00  1.54           O  
ATOM    849  OD2 ASP A  56      17.271  10.642 -19.754  1.00  1.54           O  
ATOM    850  H   ASP A  56      16.488  15.361 -18.796  1.00  1.54           H  
ATOM    851  HA  ASP A  56      15.375  13.739 -20.921  1.00  1.54           H  
ATOM    852 1HB  ASP A  56      17.477  13.156 -19.755  1.00  1.54           H  
ATOM    853 2HB  ASP A  56      16.589  12.931 -18.275  1.00  1.54           H  
ATOM    854  N   PRO A  57      13.013  13.251 -19.905  1.00  1.88           N  
ATOM    855  CA  PRO A  57      11.681  13.000 -19.380  1.00  1.88           C  
ATOM    856  C   PRO A  57      11.631  11.964 -18.252  1.00  1.88           C  
ATOM    857  O   PRO A  57      10.789  12.068 -17.355  1.00  1.88           O  
ATOM    858  CB  PRO A  57      10.950  12.463 -20.619  1.00  1.88           C  
ATOM    859  CG  PRO A  57      11.629  13.134 -21.767  1.00  1.88           C  
ATOM    860  CD  PRO A  57      13.082  13.209 -21.380  1.00  1.88           C  
ATOM    861  HA  PRO A  57      11.242  13.951 -19.056  1.00  1.88           H  
ATOM    862 1HB  PRO A  57      11.027  11.368 -20.657  1.00  1.88           H  
ATOM    863 2HB  PRO A  57       9.877  12.707 -20.561  1.00  1.88           H  
ATOM    864 1HG  PRO A  57      11.465  12.560 -22.689  1.00  1.88           H  
ATOM    865 2HG  PRO A  57      11.194  14.124 -21.923  1.00  1.88           H  
ATOM    866 1HD  PRO A  57      13.642  12.340 -21.694  1.00  1.88           H  
ATOM    867 2HD  PRO A  57      13.471  14.136 -21.805  1.00  1.88           H  
ATOM    868  N   ARG A  58      12.538  10.980 -18.240  1.00  2.32           N  
ATOM    869  CA  ARG A  58      12.455   9.960 -17.187  1.00  2.32           C  
ATOM    870  C   ARG A  58      12.809  10.524 -15.808  1.00  2.32           C  
ATOM    871  O   ARG A  58      12.484   9.926 -14.780  1.00  2.32           O  
ATOM    872  CB  ARG A  58      13.379   8.801 -17.484  1.00  2.32           C  
ATOM    873  CG  ARG A  58      14.809   9.114 -17.299  1.00  2.32           C  
ATOM    874  CD  ARG A  58      15.689   8.127 -17.923  1.00  2.32           C  
ATOM    875  NE  ARG A  58      17.063   8.571 -17.894  1.00  2.32           N  
ATOM    876  CZ  ARG A  58      17.954   8.333 -16.914  1.00  2.32           C  
ATOM    877  NH1 ARG A  58      17.618   7.616 -15.863  1.00  2.32           N  
ATOM    878  NH2 ARG A  58      19.173   8.828 -17.019  1.00  2.32           N  
ATOM    879  H   ARG A  58      13.296  10.928 -18.942  1.00  2.32           H  
ATOM    880  HA  ARG A  58      11.434   9.583 -17.157  1.00  2.32           H  
ATOM    881 1HB  ARG A  58      13.135   7.961 -16.839  1.00  2.32           H  
ATOM    882 2HB  ARG A  58      13.243   8.477 -18.520  1.00  2.32           H  
ATOM    883 1HG  ARG A  58      15.025  10.096 -17.665  1.00  2.32           H  
ATOM    884 2HG  ARG A  58      15.011   9.077 -16.237  1.00  2.32           H  
ATOM    885 1HD  ARG A  58      15.619   7.177 -17.397  1.00  2.32           H  
ATOM    886 2HD  ARG A  58      15.394   7.998 -18.968  1.00  2.32           H  
ATOM    887  HE  ARG A  58      17.355   9.174 -18.683  1.00  2.32           H  
ATOM    888 1HH1 ARG A  58      16.679   7.248 -15.781  1.00  2.32           H  
ATOM    889 2HH1 ARG A  58      18.292   7.437 -15.133  1.00  2.32           H  
ATOM    890 1HH2 ARG A  58      19.425   9.381 -17.836  1.00  2.32           H  
ATOM    891 2HH2 ARG A  58      19.853   8.655 -16.300  1.00  2.32           H  
ATOM    892  N   LEU A  59      13.499  11.666 -15.794  1.00  2.89           N  
ATOM    893  CA  LEU A  59      13.932  12.324 -14.576  1.00  2.89           C  
ATOM    894  C   LEU A  59      13.146  13.612 -14.370  1.00  2.89           C  
ATOM    895  O   LEU A  59      13.585  14.515 -13.649  1.00  2.89           O  
ATOM    896  CB  LEU A  59      15.433  12.643 -14.622  1.00  2.89           C  
ATOM    897  CG  LEU A  59      16.377  11.434 -14.771  1.00  2.89           C  
ATOM    898  CD1 LEU A  59      17.805  11.920 -14.843  1.00  2.89           C  
ATOM    899  CD2 LEU A  59      16.159  10.465 -13.625  1.00  2.89           C  
ATOM    900  H   LEU A  59      13.715  12.126 -16.677  1.00  2.89           H  
ATOM    901  HA  LEU A  59      13.737  11.665 -13.731  1.00  2.89           H  
ATOM    902 1HB  LEU A  59      15.609  13.303 -15.474  1.00  2.89           H  
ATOM    903 2HB  LEU A  59      15.704  13.172 -13.710  1.00  2.89           H  
ATOM    904  HG  LEU A  59      16.175  10.943 -15.699  1.00  2.89           H  
ATOM    905 1HD1 LEU A  59      18.472  11.070 -14.975  1.00  2.89           H  
ATOM    906 2HD1 LEU A  59      17.912  12.596 -15.690  1.00  2.89           H  
ATOM    907 3HD1 LEU A  59      18.062  12.445 -13.925  1.00  2.89           H  
ATOM    908 1HD2 LEU A  59      16.820   9.607 -13.740  1.00  2.89           H  
ATOM    909 2HD2 LEU A  59      16.369  10.959 -12.692  1.00  2.89           H  
ATOM    910 3HD2 LEU A  59      15.121  10.127 -13.627  1.00  2.89           H  
ATOM    911  N   LYS A  60      11.988  13.736 -15.028  1.00  3.58           N  
ATOM    912  CA  LYS A  60      11.216  14.969 -14.917  1.00  3.58           C  
ATOM    913  C   LYS A  60      10.495  15.067 -13.581  1.00  3.58           C  
ATOM    914  O   LYS A  60       9.284  14.870 -13.475  1.00  3.58           O  
ATOM    915  CB  LYS A  60      10.212  15.070 -16.064  1.00  3.58           C  
ATOM    916  CG  LYS A  60       9.420  16.370 -16.100  1.00  3.58           C  
ATOM    917  CD  LYS A  60       8.492  16.419 -17.315  1.00  3.58           C  
ATOM    918  CE  LYS A  60       7.698  17.719 -17.357  1.00  3.58           C  
ATOM    919  NZ  LYS A  60       6.786  17.772 -18.532  1.00  3.58           N  
ATOM    920  H   LYS A  60      11.640  12.991 -15.633  1.00  3.58           H  
ATOM    921  HA  LYS A  60      11.903  15.812 -14.988  1.00  3.58           H  
ATOM    922 1HB  LYS A  60      10.745  14.985 -17.006  1.00  3.58           H  
ATOM    923 2HB  LYS A  60       9.512  14.236 -16.012  1.00  3.58           H  
ATOM    924 1HG  LYS A  60       8.827  16.457 -15.189  1.00  3.58           H  
ATOM    925 2HG  LYS A  60      10.111  17.213 -16.144  1.00  3.58           H  
ATOM    926 1HD  LYS A  60       9.084  16.334 -18.228  1.00  3.58           H  
ATOM    927 2HD  LYS A  60       7.797  15.579 -17.276  1.00  3.58           H  
ATOM    928 1HE  LYS A  60       7.106  17.806 -16.448  1.00  3.58           H  
ATOM    929 2HE  LYS A  60       8.391  18.558 -17.411  1.00  3.58           H  
ATOM    930 1HZ  LYS A  60       6.279  18.646 -18.527  1.00  3.58           H  
ATOM    931 2HZ  LYS A  60       7.326  17.703 -19.383  1.00  3.58           H  
ATOM    932 3HZ  LYS A  60       6.131  17.004 -18.486  1.00  3.58           H  
ATOM    933  N   PHE A  61      11.267  15.400 -12.562  1.00  4.36           N  
ATOM    934  CA  PHE A  61      10.772  15.506 -11.206  1.00  4.36           C  
ATOM    935  C   PHE A  61      10.053  16.843 -10.982  1.00  4.36           C  
ATOM    936  O   PHE A  61      10.427  17.853 -11.591  1.00  4.36           O  
ATOM    937  CB  PHE A  61      11.921  15.354 -10.204  1.00  4.36           C  
ATOM    938  CG  PHE A  61      12.404  13.935 -10.070  1.00  4.36           C  
ATOM    939  CD1 PHE A  61      13.573  13.511 -10.680  1.00  4.36           C  
ATOM    940  CD2 PHE A  61      11.674  13.020  -9.337  1.00  4.36           C  
ATOM    941  CE1 PHE A  61      13.997  12.206 -10.569  1.00  4.36           C  
ATOM    942  CE2 PHE A  61      12.097  11.715  -9.218  1.00  4.36           C  
ATOM    943  CZ  PHE A  61      13.261  11.307  -9.842  1.00  4.36           C  
ATOM    944  H   PHE A  61      12.260  15.512 -12.764  1.00  4.36           H  
ATOM    945  HA  PHE A  61      10.110  14.667 -11.056  1.00  4.36           H  
ATOM    946 1HB  PHE A  61      12.761  15.970 -10.521  1.00  4.36           H  
ATOM    947 2HB  PHE A  61      11.608  15.708  -9.221  1.00  4.36           H  
ATOM    948  HD1 PHE A  61      14.158  14.223 -11.263  1.00  4.36           H  
ATOM    949  HD2 PHE A  61      10.754  13.341  -8.851  1.00  4.36           H  
ATOM    950  HE1 PHE A  61      14.907  11.888 -11.061  1.00  4.36           H  
ATOM    951  HE2 PHE A  61      11.514  10.997  -8.633  1.00  4.36           H  
ATOM    952  HZ  PHE A  61      13.593  10.271  -9.747  1.00  4.36           H  
ATOM    953  N   PRO A  62       9.012  16.886 -10.132  1.00  5.16           N  
ATOM    954  CA  PRO A  62       8.319  18.082  -9.696  1.00  5.16           C  
ATOM    955  C   PRO A  62       9.304  19.027  -9.062  1.00  5.16           C  
ATOM    956  O   PRO A  62      10.265  18.596  -8.428  1.00  5.16           O  
ATOM    957  CB  PRO A  62       7.323  17.551  -8.661  1.00  5.16           C  
ATOM    958  CG  PRO A  62       7.090  16.119  -9.057  1.00  5.16           C  
ATOM    959  CD  PRO A  62       8.411  15.638  -9.621  1.00  5.16           C  
ATOM    960  HA  PRO A  62       7.812  18.550 -10.556  1.00  5.16           H  
ATOM    961 1HB  PRO A  62       7.750  17.644  -7.649  1.00  5.16           H  
ATOM    962 2HB  PRO A  62       6.403  18.154  -8.676  1.00  5.16           H  
ATOM    963 1HG  PRO A  62       6.768  15.530  -8.183  1.00  5.16           H  
ATOM    964 2HG  PRO A  62       6.276  16.060  -9.795  1.00  5.16           H  
ATOM    965 1HD  PRO A  62       9.043  15.184  -8.863  1.00  5.16           H  
ATOM    966 2HD  PRO A  62       8.151  14.949 -10.437  1.00  5.16           H  
ATOM    967  N   VAL A  63       9.050  20.318  -9.165  1.00  5.90           N  
ATOM    968  CA  VAL A  63       9.955  21.307  -8.592  1.00  5.90           C  
ATOM    969  C   VAL A  63      10.080  21.197  -7.074  1.00  5.90           C  
ATOM    970  O   VAL A  63      11.102  21.561  -6.496  1.00  5.90           O  
ATOM    971  CB  VAL A  63       9.496  22.714  -8.988  1.00  5.90           C  
ATOM    972  CG1 VAL A  63       9.548  22.841 -10.505  1.00  5.90           C  
ATOM    973  CG2 VAL A  63       8.077  22.964  -8.463  1.00  5.90           C  
ATOM    974  H   VAL A  63       8.238  20.629  -9.680  1.00  5.90           H  
ATOM    975  HA  VAL A  63      10.936  21.149  -9.028  1.00  5.90           H  
ATOM    976  HB  VAL A  63      10.177  23.453  -8.568  1.00  5.90           H  
ATOM    977 1HG1 VAL A  63       9.236  23.844 -10.800  1.00  5.90           H  
ATOM    978 2HG1 VAL A  63      10.568  22.662 -10.849  1.00  5.90           H  
ATOM    979 3HG1 VAL A  63       8.881  22.106 -10.955  1.00  5.90           H  
ATOM    980 1HG2 VAL A  63       7.757  23.964  -8.750  1.00  5.90           H  
ATOM    981 2HG2 VAL A  63       7.394  22.230  -8.885  1.00  5.90           H  
ATOM    982 3HG2 VAL A  63       8.066  22.889  -7.379  1.00  5.90           H  
ATOM    983  N   HIS A  64       9.094  20.577  -6.433  1.00  6.54           N  
ATOM    984  CA  HIS A  64       9.094  20.439  -4.988  1.00  6.54           C  
ATOM    985  C   HIS A  64       9.956  19.261  -4.529  1.00  6.54           C  
ATOM    986  O   HIS A  64      10.093  19.009  -3.332  1.00  6.54           O  
ATOM    987  CB  HIS A  64       7.658  20.265  -4.503  1.00  6.54           C  
ATOM    988  CG  HIS A  64       6.813  21.473  -4.776  1.00  6.54           C  
ATOM    989  ND1 HIS A  64       7.017  22.684  -4.149  1.00  6.54           N  
ATOM    990  CD2 HIS A  64       5.774  21.657  -5.623  1.00  6.54           C  
ATOM    991  CE1 HIS A  64       6.135  23.561  -4.597  1.00  6.54           C  
ATOM    992  NE2 HIS A  64       5.370  22.963  -5.491  1.00  6.54           N  
ATOM    993  H   HIS A  64       8.303  20.248  -6.966  1.00  6.54           H  
ATOM    994  HA  HIS A  64       9.500  21.343  -4.537  1.00  6.54           H  
ATOM    995 1HB  HIS A  64       7.206  19.404  -5.000  1.00  6.54           H  
ATOM    996 2HB  HIS A  64       7.653  20.071  -3.431  1.00  6.54           H  
ATOM    997  HD2 HIS A  64       5.340  20.910  -6.288  1.00  6.54           H  
ATOM    998  HE1 HIS A  64       6.054  24.602  -4.282  1.00  6.54           H  
ATOM    999  HE2 HIS A  64       4.610  23.392  -6.000  1.00  6.54           H  
ATOM   1000  N   MET A  65      10.539  18.546  -5.491  1.00  7.09           N  
ATOM   1001  CA  MET A  65      11.457  17.454  -5.230  1.00  7.09           C  
ATOM   1002  C   MET A  65      12.852  17.810  -5.751  1.00  7.09           C  
ATOM   1003  O   MET A  65      13.735  16.954  -5.798  1.00  7.09           O  
ATOM   1004  CB  MET A  65      10.966  16.162  -5.886  1.00  7.09           C  
ATOM   1005  CG  MET A  65       9.676  15.589  -5.325  1.00  7.09           C  
ATOM   1006  SD  MET A  65       9.119  14.092  -6.212  1.00  7.09           S  
ATOM   1007  CE  MET A  65      10.377  12.865  -5.837  1.00  7.09           C  
ATOM   1008  H   MET A  65      10.368  18.774  -6.468  1.00  7.09           H  
ATOM   1009  HA  MET A  65      11.532  17.303  -4.155  1.00  7.09           H  
ATOM   1010 1HB  MET A  65      10.805  16.348  -6.951  1.00  7.09           H  
ATOM   1011 2HB  MET A  65      11.728  15.407  -5.803  1.00  7.09           H  
ATOM   1012 1HG  MET A  65       9.817  15.340  -4.272  1.00  7.09           H  
ATOM   1013 2HG  MET A  65       8.890  16.340  -5.395  1.00  7.09           H  
ATOM   1014 1HE  MET A  65      10.126  11.919  -6.322  1.00  7.09           H  
ATOM   1015 2HE  MET A  65      11.332  13.204  -6.201  1.00  7.09           H  
ATOM   1016 3HE  MET A  65      10.434  12.706  -4.759  1.00  7.09           H  
ATOM   1017  N   ARG A  66      13.060  19.069  -6.161  1.00  7.58           N  
ATOM   1018  CA  ARG A  66      14.356  19.447  -6.712  1.00  7.58           C  
ATOM   1019  C   ARG A  66      15.234  20.178  -5.706  1.00  7.58           C  
ATOM   1020  O   ARG A  66      14.750  20.880  -4.821  1.00  7.58           O  
ATOM   1021  CB  ARG A  66      14.185  20.290  -7.967  1.00  7.58           C  
ATOM   1022  CG  ARG A  66      13.508  19.549  -9.115  1.00  7.58           C  
ATOM   1023  CD  ARG A  66      13.455  20.347 -10.366  1.00  7.58           C  
ATOM   1024  NE  ARG A  66      12.711  19.662 -11.408  1.00  7.58           N  
ATOM   1025  CZ  ARG A  66      12.876  19.861 -12.718  1.00  7.58           C  
ATOM   1026  NH1 ARG A  66      13.773  20.711 -13.165  1.00  7.58           N  
ATOM   1027  NH2 ARG A  66      12.133  19.168 -13.547  1.00  7.58           N  
ATOM   1028  H   ARG A  66      12.325  19.776  -6.109  1.00  7.58           H  
ATOM   1029  HA  ARG A  66      14.874  18.536  -7.007  1.00  7.58           H  
ATOM   1030 1HB  ARG A  66      13.576  21.165  -7.733  1.00  7.58           H  
ATOM   1031 2HB  ARG A  66      15.156  20.643  -8.311  1.00  7.58           H  
ATOM   1032 1HG  ARG A  66      14.051  18.627  -9.320  1.00  7.58           H  
ATOM   1033 2HG  ARG A  66      12.504  19.303  -8.828  1.00  7.58           H  
ATOM   1034 1HD  ARG A  66      12.977  21.304 -10.175  1.00  7.58           H  
ATOM   1035 2HD  ARG A  66      14.466  20.517 -10.729  1.00  7.58           H  
ATOM   1036  HE  ARG A  66      11.982  18.982 -11.150  1.00  7.58           H  
ATOM   1037 1HH1 ARG A  66      14.345  21.229 -12.523  1.00  7.58           H  
ATOM   1038 2HH1 ARG A  66      13.906  20.825 -14.182  1.00  7.58           H  
ATOM   1039 1HH2 ARG A  66      11.452  18.510 -13.139  1.00  7.58           H  
ATOM   1040 2HH2 ARG A  66      12.257  19.268 -14.570  1.00  7.58           H  
ATOM   1041  N   SER A  67      16.546  20.007  -5.869  1.00  8.02           N  
ATOM   1042  CA  SER A  67      17.572  20.648  -5.042  1.00  8.02           C  
ATOM   1043  C   SER A  67      17.929  22.084  -5.458  1.00  8.02           C  
ATOM   1044  O   SER A  67      18.725  22.741  -4.786  1.00  8.02           O  
ATOM   1045  CB  SER A  67      18.824  19.791  -5.061  1.00  8.02           C  
ATOM   1046  OG  SER A  67      19.397  19.759  -6.344  1.00  8.02           O  
ATOM   1047  H   SER A  67      16.859  19.389  -6.605  1.00  8.02           H  
ATOM   1048  HA  SER A  67      17.196  20.683  -4.019  1.00  8.02           H  
ATOM   1049 1HB  SER A  67      19.548  20.174  -4.345  1.00  8.02           H  
ATOM   1050 2HB  SER A  67      18.571  18.774  -4.755  1.00  8.02           H  
ATOM   1051  HG  SER A  67      20.012  18.979  -6.351  1.00  8.02           H  
ATOM   1052  N   LYS A  68      17.384  22.529  -6.586  1.00  8.43           N  
ATOM   1053  CA  LYS A  68      17.672  23.844  -7.146  1.00  8.43           C  
ATOM   1054  C   LYS A  68      16.711  24.907  -6.620  1.00  8.43           C  
ATOM   1055  O   LYS A  68      17.129  26.027  -6.325  1.00  8.43           O  
ATOM   1056  OXT LYS A  68      15.505  24.739  -6.781  1.00  8.43           O  
ATOM   1057  CB  LYS A  68      17.593  23.794  -8.673  1.00  8.43           C  
ATOM   1058  CG  LYS A  68      18.666  22.936  -9.341  1.00  8.43           C  
ATOM   1059  CD  LYS A  68      18.522  22.962 -10.863  1.00  8.43           C  
ATOM   1060  CE  LYS A  68      19.579  22.101 -11.542  1.00  8.43           C  
ATOM   1061  NZ  LYS A  68      19.431  22.106 -13.027  1.00  8.43           N  
ATOM   1062  H   LYS A  68      16.742  21.921  -7.066  1.00  8.43           H  
ATOM   1063  HA  LYS A  68      18.683  24.130  -6.854  1.00  8.43           H  
ATOM   1064 1HB  LYS A  68      16.620  23.404  -8.973  1.00  8.43           H  
ATOM   1065 2HB  LYS A  68      17.677  24.805  -9.074  1.00  8.43           H  
ATOM   1066 1HG  LYS A  68      19.654  23.312  -9.070  1.00  8.43           H  
ATOM   1067 2HG  LYS A  68      18.581  21.907  -8.990  1.00  8.43           H  
ATOM   1068 1HD  LYS A  68      17.533  22.595 -11.140  1.00  8.43           H  
ATOM   1069 2HD  LYS A  68      18.622  23.988 -11.218  1.00  8.43           H  
ATOM   1070 1HE  LYS A  68      20.567  22.480 -11.284  1.00  8.43           H  
ATOM   1071 2HE  LYS A  68      19.490  21.076 -11.181  1.00  8.43           H  
ATOM   1072 1HZ  LYS A  68      20.148  21.526 -13.439  1.00  8.43           H  
ATOM   1073 2HZ  LYS A  68      18.520  21.745 -13.281  1.00  8.43           H  
ATOM   1074 3HZ  LYS A  68      19.524  23.051 -13.371  1.00  8.43           H  
TER    1075
ENDMDL

REMARK ID 102714 MODEL 2 2021-07-24_00000127_1_19
PFRMAT TS
TARGET 2021-07-24_00000127_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.386   0.678  -2.039  1.00 11.64           N  
ATOM      2  CA  MET A   1       1.007   0.416  -0.752  1.00 11.64           C  
ATOM      3  C   MET A   1       1.488   1.708  -0.130  1.00 11.64           C  
ATOM      4  O   MET A   1       2.216   1.694   0.867  1.00 11.64           O  
ATOM      5  CB  MET A   1       2.182  -0.551  -0.909  1.00 11.64           C  
ATOM      6  CG  MET A   1       1.803  -1.953  -1.364  1.00 11.64           C  
ATOM      7  SD  MET A   1       0.702  -2.780  -0.194  1.00 11.64           S  
ATOM      8  CE  MET A   1       1.822  -3.051   1.181  1.00 11.64           C  
ATOM      9 1H   MET A   1      -0.390   0.050  -2.185  1.00 11.64           H  
ATOM     10 2H   MET A   1       0.052   1.645  -2.044  1.00 11.64           H  
ATOM     11 3H   MET A   1       1.069   0.556  -2.772  1.00 11.64           H  
ATOM     12  HA  MET A   1       0.265  -0.023  -0.085  1.00 11.64           H  
ATOM     13 1HB  MET A   1       2.894  -0.140  -1.631  1.00 11.64           H  
ATOM     14 2HB  MET A   1       2.707  -0.638   0.043  1.00 11.64           H  
ATOM     15 1HG  MET A   1       1.306  -1.902  -2.332  1.00 11.64           H  
ATOM     16 2HG  MET A   1       2.706  -2.555  -1.475  1.00 11.64           H  
ATOM     17 1HE  MET A   1       1.289  -3.547   1.993  1.00 11.64           H  
ATOM     18 2HE  MET A   1       2.655  -3.673   0.857  1.00 11.64           H  
ATOM     19 3HE  MET A   1       2.200  -2.093   1.533  1.00 11.64           H  
ATOM     20  N   GLN A   2       1.036   2.837  -0.669  1.00 11.39           N  
ATOM     21  CA  GLN A   2       1.510   4.134  -0.176  1.00 11.39           C  
ATOM     22  C   GLN A   2       1.190   4.402   1.300  1.00 11.39           C  
ATOM     23  O   GLN A   2       1.910   5.145   1.972  1.00 11.39           O  
ATOM     24  CB  GLN A   2       0.933   5.240  -1.065  1.00 11.39           C  
ATOM     25  CG  GLN A   2      -0.591   5.387  -1.026  1.00 11.39           C  
ATOM     26  CD  GLN A   2      -1.306   4.413  -1.974  1.00 11.39           C  
ATOM     27  OE1 GLN A   2      -0.862   3.261  -2.214  1.00 11.39           O  
ATOM     28  NE2 GLN A   2      -2.428   4.873  -2.533  1.00 11.39           N  
ATOM     29  H   GLN A   2       0.406   2.828  -1.455  1.00 11.39           H  
ATOM     30  HA  GLN A   2       2.591   4.155  -0.295  1.00 11.39           H  
ATOM     31 1HB  GLN A   2       1.361   6.196  -0.764  1.00 11.39           H  
ATOM     32 2HB  GLN A   2       1.230   5.066  -2.098  1.00 11.39           H  
ATOM     33 1HG  GLN A   2      -0.965   5.233  -0.024  1.00 11.39           H  
ATOM     34 2HG  GLN A   2      -0.838   6.399  -1.349  1.00 11.39           H  
ATOM     35 1HE2 GLN A   2      -2.948   4.298  -3.167  1.00 11.39           H  
ATOM     36 2HE2 GLN A   2      -2.751   5.797  -2.321  1.00 11.39           H  
ATOM     37  N   ASN A   3       0.163   3.734   1.830  1.00 11.01           N  
ATOM     38  CA  ASN A   3      -0.253   3.921   3.212  1.00 11.01           C  
ATOM     39  C   ASN A   3       0.611   3.114   4.179  1.00 11.01           C  
ATOM     40  O   ASN A   3       0.471   3.234   5.398  1.00 11.01           O  
ATOM     41  CB  ASN A   3      -1.709   3.545   3.359  1.00 11.01           C  
ATOM     42  CG  ASN A   3      -2.623   4.515   2.655  1.00 11.01           C  
ATOM     43  OD1 ASN A   3      -2.291   5.691   2.454  1.00 11.01           O  
ATOM     44  ND2 ASN A   3      -3.778   4.040   2.271  1.00 11.01           N  
ATOM     45  H   ASN A   3      -0.370   3.115   1.239  1.00 11.01           H  
ATOM     46  HA  ASN A   3      -0.130   4.974   3.470  1.00 11.01           H  
ATOM     47 1HB  ASN A   3      -1.867   2.546   2.949  1.00 11.01           H  
ATOM     48 2HB  ASN A   3      -1.971   3.512   4.416  1.00 11.01           H  
ATOM     49 1HD2 ASN A   3      -4.432   4.633   1.799  1.00 11.01           H  
ATOM     50 2HD2 ASN A   3      -4.010   3.085   2.452  1.00 11.01           H  
ATOM     51  N   ASN A   4       1.484   2.273   3.628  1.00 10.50           N  
ATOM     52  CA  ASN A   4       2.408   1.477   4.414  1.00 10.50           C  
ATOM     53  C   ASN A   4       3.816   2.041   4.214  1.00 10.50           C  
ATOM     54  O   ASN A   4       4.633   2.055   5.135  1.00 10.50           O  
ATOM     55  CB  ASN A   4       2.326   0.019   4.007  1.00 10.50           C  
ATOM     56  CG  ASN A   4       0.967  -0.580   4.297  1.00 10.50           C  
ATOM     57  OD1 ASN A   4       0.279  -1.076   3.396  1.00 10.50           O  
ATOM     58  ND2 ASN A   4       0.568  -0.542   5.543  1.00 10.50           N  
ATOM     59  H   ASN A   4       1.545   2.201   2.620  1.00 10.50           H  
ATOM     60  HA  ASN A   4       2.160   1.574   5.471  1.00 10.50           H  
ATOM     61 1HB  ASN A   4       2.532  -0.066   2.938  1.00 10.50           H  
ATOM     62 2HB  ASN A   4       3.088  -0.551   4.535  1.00 10.50           H  
ATOM     63 1HD2 ASN A   4      -0.322  -0.921   5.797  1.00 10.50           H  
ATOM     64 2HD2 ASN A   4       1.153  -0.129   6.242  1.00 10.50           H  
ATOM     65  N   GLU A   5       4.085   2.502   2.984  1.00  9.93           N  
ATOM     66  CA  GLU A   5       5.378   3.066   2.603  1.00  9.93           C  
ATOM     67  C   GLU A   5       5.700   4.398   3.291  1.00  9.93           C  
ATOM     68  O   GLU A   5       6.854   4.642   3.652  1.00  9.93           O  
ATOM     69  CB  GLU A   5       5.442   3.243   1.083  1.00  9.93           C  
ATOM     70  CG  GLU A   5       5.510   1.927   0.292  1.00  9.93           C  
ATOM     71  CD  GLU A   5       5.430   2.116  -1.210  1.00  9.93           C  
ATOM     72  OE1 GLU A   5       5.155   3.212  -1.645  1.00  9.93           O  
ATOM     73  OE2 GLU A   5       5.643   1.157  -1.922  1.00  9.93           O  
ATOM     74  H   GLU A   5       3.366   2.431   2.271  1.00  9.93           H  
ATOM     75  HA  GLU A   5       6.149   2.352   2.891  1.00  9.93           H  
ATOM     76 1HB  GLU A   5       4.569   3.789   0.755  1.00  9.93           H  
ATOM     77 2HB  GLU A   5       6.316   3.838   0.824  1.00  9.93           H  
ATOM     78 1HG  GLU A   5       6.450   1.432   0.529  1.00  9.93           H  
ATOM     79 2HG  GLU A   5       4.704   1.275   0.618  1.00  9.93           H  
ATOM     80  N   GLU A   6       4.701   5.274   3.469  1.00  9.38           N  
ATOM     81  CA  GLU A   6       4.976   6.557   4.116  1.00  9.38           C  
ATOM     82  C   GLU A   6       5.571   6.324   5.498  1.00  9.38           C  
ATOM     83  O   GLU A   6       5.031   5.549   6.281  1.00  9.38           O  
ATOM     84  CB  GLU A   6       3.717   7.424   4.232  1.00  9.38           C  
ATOM     85  CG  GLU A   6       3.986   8.843   4.803  1.00  9.38           C  
ATOM     86  CD  GLU A   6       2.754   9.739   4.881  1.00  9.38           C  
ATOM     87  OE1 GLU A   6       1.673   9.276   4.611  1.00  9.38           O  
ATOM     88  OE2 GLU A   6       2.912  10.896   5.200  1.00  9.38           O  
ATOM     89  H   GLU A   6       3.760   5.065   3.127  1.00  9.38           H  
ATOM     90  HA  GLU A   6       5.711   7.097   3.517  1.00  9.38           H  
ATOM     91 1HB  GLU A   6       3.254   7.530   3.250  1.00  9.38           H  
ATOM     92 2HB  GLU A   6       2.995   6.927   4.881  1.00  9.38           H  
ATOM     93 1HG  GLU A   6       4.396   8.740   5.810  1.00  9.38           H  
ATOM     94 2HG  GLU A   6       4.744   9.327   4.189  1.00  9.38           H  
ATOM     95  N   LEU A   7       6.664   7.015   5.799  1.00  8.91           N  
ATOM     96  CA  LEU A   7       7.367   6.894   7.072  1.00  8.91           C  
ATOM     97  C   LEU A   7       6.778   7.757   8.201  1.00  8.91           C  
ATOM     98  O   LEU A   7       6.755   8.976   8.052  1.00  8.91           O  
ATOM     99  CB  LEU A   7       8.803   7.366   6.835  1.00  8.91           C  
ATOM    100  CG  LEU A   7       9.739   7.392   8.015  1.00  8.91           C  
ATOM    101  CD1 LEU A   7       9.970   5.990   8.521  1.00  8.91           C  
ATOM    102  CD2 LEU A   7      11.046   8.070   7.585  1.00  8.91           C  
ATOM    103  H   LEU A   7       7.038   7.637   5.097  1.00  8.91           H  
ATOM    104  HA  LEU A   7       7.386   5.844   7.342  1.00  8.91           H  
ATOM    105 1HB  LEU A   7       9.253   6.734   6.071  1.00  8.91           H  
ATOM    106 2HB  LEU A   7       8.751   8.363   6.457  1.00  8.91           H  
ATOM    107  HG  LEU A   7       9.281   7.965   8.821  1.00  8.91           H  
ATOM    108 1HD1 LEU A   7      10.637   6.019   9.381  1.00  8.91           H  
ATOM    109 2HD1 LEU A   7       9.030   5.553   8.813  1.00  8.91           H  
ATOM    110 3HD1 LEU A   7      10.420   5.390   7.733  1.00  8.91           H  
ATOM    111 1HD2 LEU A   7      11.734   8.110   8.427  1.00  8.91           H  
ATOM    112 2HD2 LEU A   7      11.501   7.501   6.775  1.00  8.91           H  
ATOM    113 3HD2 LEU A   7      10.835   9.083   7.242  1.00  8.91           H  
ATOM    114  N   PRO A   8       6.251   7.180   9.307  1.00  8.58           N  
ATOM    115  CA  PRO A   8       5.762   7.895  10.478  1.00  8.58           C  
ATOM    116  C   PRO A   8       6.920   8.633  11.122  1.00  8.58           C  
ATOM    117  O   PRO A   8       8.038   8.120  11.115  1.00  8.58           O  
ATOM    118  CB  PRO A   8       5.251   6.773  11.392  1.00  8.58           C  
ATOM    119  CG  PRO A   8       4.999   5.605  10.475  1.00  8.58           C  
ATOM    120  CD  PRO A   8       6.063   5.714   9.406  1.00  8.58           C  
ATOM    121  HA  PRO A   8       4.958   8.590  10.192  1.00  8.58           H  
ATOM    122 1HB  PRO A   8       5.998   6.564  12.171  1.00  8.58           H  
ATOM    123 2HB  PRO A   8       4.341   7.110  11.915  1.00  8.58           H  
ATOM    124 1HG  PRO A   8       5.056   4.661  11.038  1.00  8.58           H  
ATOM    125 2HG  PRO A   8       3.983   5.663  10.058  1.00  8.58           H  
ATOM    126 1HD  PRO A   8       6.979   5.221   9.737  1.00  8.58           H  
ATOM    127 2HD  PRO A   8       5.657   5.278   8.504  1.00  8.58           H  
ATOM    128  N   THR A   9       6.662   9.779  11.739  1.00  8.42           N  
ATOM    129  CA  THR A   9       7.712  10.464  12.480  1.00  8.42           C  
ATOM    130  C   THR A   9       7.835   9.901  13.883  1.00  8.42           C  
ATOM    131  O   THR A   9       6.982   9.132  14.330  1.00  8.42           O  
ATOM    132  CB  THR A   9       7.488  11.973  12.516  1.00  8.42           C  
ATOM    133  OG1 THR A   9       6.244  12.249  13.164  1.00  8.42           O  
ATOM    134  CG2 THR A   9       7.496  12.527  11.121  1.00  8.42           C  
ATOM    135  H   THR A   9       5.721  10.191  11.714  1.00  8.42           H  
ATOM    136  HA  THR A   9       8.652  10.296  11.973  1.00  8.42           H  
ATOM    137  HB  THR A   9       8.290  12.442  13.085  1.00  8.42           H  
ATOM    138  HG1 THR A   9       5.502  11.883  12.609  1.00  8.42           H  
ATOM    139 1HG2 THR A   9       7.343  13.606  11.154  1.00  8.42           H  
ATOM    140 2HG2 THR A   9       8.453  12.311  10.647  1.00  8.42           H  
ATOM    141 3HG2 THR A   9       6.693  12.063  10.547  1.00  8.42           H  
ATOM    142  N   TYR A  10       8.872  10.309  14.593  1.00  8.42           N  
ATOM    143  CA  TYR A  10       9.105   9.859  15.958  1.00  8.42           C  
ATOM    144  C   TYR A  10       7.965  10.123  16.948  1.00  8.42           C  
ATOM    145  O   TYR A  10       7.824   9.394  17.929  1.00  8.42           O  
ATOM    146  CB  TYR A  10      10.406  10.469  16.436  1.00  8.42           C  
ATOM    147  CG  TYR A  10      10.420  11.995  16.522  1.00  8.42           C  
ATOM    148  CD1 TYR A  10      10.121  12.650  17.680  1.00  8.42           C  
ATOM    149  CD2 TYR A  10      10.763  12.720  15.409  1.00  8.42           C  
ATOM    150  CE1 TYR A  10      10.172  14.018  17.745  1.00  8.42           C  
ATOM    151  CE2 TYR A  10      10.815  14.087  15.452  1.00  8.42           C  
ATOM    152  CZ  TYR A  10      10.521  14.741  16.621  1.00  8.42           C  
ATOM    153  OH  TYR A  10      10.567  16.115  16.679  1.00  8.42           O  
ATOM    154  H   TYR A  10       9.537  10.939  14.164  1.00  8.42           H  
ATOM    155  HA  TYR A  10       9.245   8.778  15.921  1.00  8.42           H  
ATOM    156 1HB  TYR A  10      10.632  10.076  17.417  1.00  8.42           H  
ATOM    157 2HB  TYR A  10      11.205  10.163  15.793  1.00  8.42           H  
ATOM    158  HD1 TYR A  10       9.852  12.098  18.536  1.00  8.42           H  
ATOM    159  HD2 TYR A  10      10.991  12.213  14.503  1.00  8.42           H  
ATOM    160  HE1 TYR A  10       9.931  14.530  18.677  1.00  8.42           H  
ATOM    161  HE2 TYR A  10      11.093  14.650  14.560  1.00  8.42           H  
ATOM    162  HH  TYR A  10      10.205  16.411  17.521  1.00  8.42           H  
ATOM    163  N   GLU A  11       7.132  11.131  16.681  1.00  8.59           N  
ATOM    164  CA  GLU A  11       6.015  11.441  17.571  1.00  8.59           C  
ATOM    165  C   GLU A  11       4.800  10.566  17.281  1.00  8.59           C  
ATOM    166  O   GLU A  11       3.864  10.515  18.086  1.00  8.59           O  
ATOM    167  CB  GLU A  11       5.603  12.912  17.455  1.00  8.59           C  
ATOM    168  CG  GLU A  11       6.644  13.896  17.927  1.00  8.59           C  
ATOM    169  CD  GLU A  11       6.207  15.339  17.838  1.00  8.59           C  
ATOM    170  OE1 GLU A  11       5.120  15.586  17.374  1.00  8.59           O  
ATOM    171  OE2 GLU A  11       6.957  16.195  18.252  1.00  8.59           O  
ATOM    172  H   GLU A  11       7.282  11.692  15.853  1.00  8.59           H  
ATOM    173  HA  GLU A  11       6.320  11.248  18.595  1.00  8.59           H  
ATOM    174 1HB  GLU A  11       5.375  13.138  16.412  1.00  8.59           H  
ATOM    175 2HB  GLU A  11       4.695  13.079  18.033  1.00  8.59           H  
ATOM    176 1HG  GLU A  11       6.940  13.662  18.948  1.00  8.59           H  
ATOM    177 2HG  GLU A  11       7.493  13.763  17.286  1.00  8.59           H  
ATOM    178  N   GLU A  12       4.824   9.887  16.130  1.00  8.87           N  
ATOM    179  CA  GLU A  12       3.731   9.053  15.650  1.00  8.87           C  
ATOM    180  C   GLU A  12       4.062   7.575  15.827  1.00  8.87           C  
ATOM    181  O   GLU A  12       3.178   6.734  16.008  1.00  8.87           O  
ATOM    182  CB  GLU A  12       3.507   9.333  14.163  1.00  8.87           C  
ATOM    183  CG  GLU A  12       3.103  10.760  13.828  1.00  8.87           C  
ATOM    184  CD  GLU A  12       3.028  11.006  12.342  1.00  8.87           C  
ATOM    185  OE1 GLU A  12       4.078  11.086  11.719  1.00  8.87           O  
ATOM    186  OE2 GLU A  12       1.942  11.107  11.823  1.00  8.87           O  
ATOM    187  H   GLU A  12       5.650   9.940  15.546  1.00  8.87           H  
ATOM    188  HA  GLU A  12       2.830   9.284  16.217  1.00  8.87           H  
ATOM    189 1HB  GLU A  12       4.422   9.111  13.616  1.00  8.87           H  
ATOM    190 2HB  GLU A  12       2.733   8.668  13.782  1.00  8.87           H  
ATOM    191 1HG  GLU A  12       2.132  10.969  14.274  1.00  8.87           H  
ATOM    192 2HG  GLU A  12       3.831  11.441  14.271  1.00  8.87           H  
ATOM    193  N   ALA A  13       5.353   7.258  15.813  1.00  9.24           N  
ATOM    194  CA  ALA A  13       5.828   5.880  15.860  1.00  9.24           C  
ATOM    195  C   ALA A  13       5.741   5.260  17.260  1.00  9.24           C  
ATOM    196  O   ALA A  13       6.758   4.946  17.879  1.00  9.24           O  
ATOM    197  CB  ALA A  13       7.268   5.839  15.377  1.00  9.24           C  
ATOM    198  H   ALA A  13       6.032   7.999  15.665  1.00  9.24           H  
ATOM    199  HA  ALA A  13       5.205   5.287  15.191  1.00  9.24           H  
ATOM    200 1HB  ALA A  13       7.623   4.811  15.372  1.00  9.24           H  
ATOM    201 2HB  ALA A  13       7.324   6.253  14.367  1.00  9.24           H  
ATOM    202 3HB  ALA A  13       7.886   6.438  16.045  1.00  9.24           H  
ATOM    203  N   LYS A  14       4.509   5.065  17.729  1.00  9.65           N  
ATOM    204  CA  LYS A  14       4.217   4.494  19.043  1.00  9.65           C  
ATOM    205  C   LYS A  14       2.931   3.664  19.002  1.00  9.65           C  
ATOM    206  O   LYS A  14       1.879   4.140  18.581  1.00  9.65           O  
ATOM    207  CB  LYS A  14       4.126   5.606  20.097  1.00  9.65           C  
ATOM    208  CG  LYS A  14       3.820   5.129  21.522  1.00  9.65           C  
ATOM    209  CD  LYS A  14       5.000   4.362  22.136  1.00  9.65           C  
ATOM    210  CE  LYS A  14       4.701   3.924  23.573  1.00  9.65           C  
ATOM    211  NZ  LYS A  14       5.843   3.154  24.178  1.00  9.65           N  
ATOM    212  H   LYS A  14       3.744   5.377  17.133  1.00  9.65           H  
ATOM    213  HA  LYS A  14       5.033   3.826  19.317  1.00  9.65           H  
ATOM    214 1HB  LYS A  14       5.069   6.157  20.122  1.00  9.65           H  
ATOM    215 2HB  LYS A  14       3.345   6.312  19.808  1.00  9.65           H  
ATOM    216 1HG  LYS A  14       3.608   5.998  22.150  1.00  9.65           H  
ATOM    217 2HG  LYS A  14       2.945   4.509  21.510  1.00  9.65           H  
ATOM    218 1HD  LYS A  14       5.214   3.479  21.533  1.00  9.65           H  
ATOM    219 2HD  LYS A  14       5.887   4.999  22.138  1.00  9.65           H  
ATOM    220 1HE  LYS A  14       4.508   4.807  24.179  1.00  9.65           H  
ATOM    221 2HE  LYS A  14       3.811   3.294  23.575  1.00  9.65           H  
ATOM    222 1HZ  LYS A  14       5.608   2.884  25.124  1.00  9.65           H  
ATOM    223 2HZ  LYS A  14       6.022   2.326  23.627  1.00  9.65           H  
ATOM    224 3HZ  LYS A  14       6.673   3.731  24.192  1.00  9.65           H  
ATOM    225  N   VAL A  15       3.022   2.418  19.460  1.00 10.05           N  
ATOM    226  CA  VAL A  15       1.896   1.480  19.458  1.00 10.05           C  
ATOM    227  C   VAL A  15       0.795   1.788  20.483  1.00 10.05           C  
ATOM    228  O   VAL A  15      -0.368   1.425  20.295  1.00 10.05           O  
ATOM    229  CB  VAL A  15       2.436   0.056  19.676  1.00 10.05           C  
ATOM    230  CG1 VAL A  15       3.388  -0.298  18.545  1.00 10.05           C  
ATOM    231  CG2 VAL A  15       3.168  -0.027  21.017  1.00 10.05           C  
ATOM    232  H   VAL A  15       3.918   2.093  19.795  1.00 10.05           H  
ATOM    233  HA  VAL A  15       1.445   1.515  18.465  1.00 10.05           H  
ATOM    234  HB  VAL A  15       1.609  -0.654  19.658  1.00 10.05           H  
ATOM    235 1HG1 VAL A  15       3.766  -1.312  18.691  1.00 10.05           H  
ATOM    236 2HG1 VAL A  15       2.858  -0.241  17.595  1.00 10.05           H  
ATOM    237 3HG1 VAL A  15       4.223   0.403  18.540  1.00 10.05           H  
ATOM    238 1HG2 VAL A  15       3.551  -1.039  21.152  1.00 10.05           H  
ATOM    239 2HG2 VAL A  15       3.996   0.678  21.022  1.00 10.05           H  
ATOM    240 3HG2 VAL A  15       2.489   0.204  21.830  1.00 10.05           H  
ATOM    241  N   GLY A  16       1.147   2.482  21.558  1.00 10.38           N  
ATOM    242  CA  GLY A  16       0.219   2.810  22.645  1.00 10.38           C  
ATOM    243  C   GLY A  16      -0.734   3.950  22.285  1.00 10.38           C  
ATOM    244  O   GLY A  16      -0.763   4.989  22.945  1.00 10.38           O  
ATOM    245  H   GLY A  16       2.105   2.774  21.627  1.00 10.38           H  
ATOM    246 1HA  GLY A  16      -0.357   1.921  22.903  1.00 10.38           H  
ATOM    247 2HA  GLY A  16       0.790   3.083  23.531  1.00 10.38           H  
ATOM    248  N   GLY A  17      -1.553   3.722  21.263  1.00 10.51           N  
ATOM    249  CA  GLY A  17      -2.480   4.710  20.705  1.00 10.51           C  
ATOM    250  C   GLY A  17      -3.530   5.239  21.686  1.00 10.51           C  
ATOM    251  O   GLY A  17      -4.148   6.271  21.434  1.00 10.51           O  
ATOM    252  H   GLY A  17      -1.462   2.812  20.813  1.00 10.51           H  
ATOM    253 1HA  GLY A  17      -1.902   5.550  20.318  1.00 10.51           H  
ATOM    254 2HA  GLY A  17      -2.984   4.268  19.847  1.00 10.51           H  
ATOM    255  N   GLY A  18      -3.751   4.527  22.790  1.00 10.40           N  
ATOM    256  CA  GLY A  18      -4.717   4.960  23.793  1.00 10.40           C  
ATOM    257  C   GLY A  18      -4.136   5.958  24.807  1.00 10.40           C  
ATOM    258  O   GLY A  18      -4.861   6.442  25.678  1.00 10.40           O  
ATOM    259  H   GLY A  18      -3.219   3.684  22.937  1.00 10.40           H  
ATOM    260 1HA  GLY A  18      -5.572   5.413  23.293  1.00 10.40           H  
ATOM    261 2HA  GLY A  18      -5.093   4.086  24.324  1.00 10.40           H  
ATOM    262  N   GLY A  19      -2.832   6.247  24.718  1.00 10.02           N  
ATOM    263  CA  GLY A  19      -2.190   7.170  25.653  1.00 10.02           C  
ATOM    264  C   GLY A  19      -1.526   8.337  24.925  1.00 10.02           C  
ATOM    265  O   GLY A  19      -1.787   8.579  23.747  1.00 10.02           O  
ATOM    266  H   GLY A  19      -2.259   5.824  23.987  1.00 10.02           H  
ATOM    267 1HA  GLY A  19      -2.925   7.551  26.360  1.00 10.02           H  
ATOM    268 2HA  GLY A  19      -1.440   6.631  26.231  1.00 10.02           H  
ATOM    269  N   GLY A  20      -0.681   9.082  25.636  1.00  9.39           N  
ATOM    270  CA  GLY A  20       0.010  10.212  25.019  1.00  9.39           C  
ATOM    271  C   GLY A  20       1.262   9.711  24.312  1.00  9.39           C  
ATOM    272  O   GLY A  20       1.818   8.680  24.697  1.00  9.39           O  
ATOM    273  H   GLY A  20      -0.511   8.855  26.603  1.00  9.39           H  
ATOM    274 1HA  GLY A  20      -0.648  10.708  24.306  1.00  9.39           H  
ATOM    275 2HA  GLY A  20       0.280  10.942  25.781  1.00  9.39           H  
ATOM    276  N   SER A  21       1.726  10.446  23.307  1.00  8.56           N  
ATOM    277  CA  SER A  21       2.948  10.068  22.607  1.00  8.56           C  
ATOM    278  C   SER A  21       4.147  10.131  23.549  1.00  8.56           C  
ATOM    279  O   SER A  21       4.241  11.040  24.375  1.00  8.56           O  
ATOM    280  CB  SER A  21       3.155  10.944  21.394  1.00  8.56           C  
ATOM    281  OG  SER A  21       4.342  10.617  20.746  1.00  8.56           O  
ATOM    282  H   SER A  21       1.226  11.278  23.028  1.00  8.56           H  
ATOM    283  HA  SER A  21       2.842   9.037  22.265  1.00  8.56           H  
ATOM    284 1HB  SER A  21       2.322  10.801  20.706  1.00  8.56           H  
ATOM    285 2HB  SER A  21       3.167  11.994  21.681  1.00  8.56           H  
ATOM    286  HG  SER A  21       4.165  10.765  19.788  1.00  8.56           H  
ATOM    287  N   LYS A  22       5.053   9.165  23.420  1.00  7.56           N  
ATOM    288  CA  LYS A  22       6.235   9.088  24.279  1.00  7.56           C  
ATOM    289  C   LYS A  22       7.578   9.374  23.604  1.00  7.56           C  
ATOM    290  O   LYS A  22       8.526   9.753  24.281  1.00  7.56           O  
ATOM    291  CB  LYS A  22       6.297   7.708  24.933  1.00  7.56           C  
ATOM    292  CG  LYS A  22       5.102   7.375  25.832  1.00  7.56           C  
ATOM    293  CD  LYS A  22       5.042   8.304  27.037  1.00  7.56           C  
ATOM    294  CE  LYS A  22       3.922   7.916  27.989  1.00  7.56           C  
ATOM    295  NZ  LYS A  22       3.875   8.814  29.185  1.00  7.56           N  
ATOM    296  H   LYS A  22       4.895   8.463  22.715  1.00  7.56           H  
ATOM    297  HA  LYS A  22       6.116   9.828  25.070  1.00  7.56           H  
ATOM    298 1HB  LYS A  22       6.357   6.947  24.158  1.00  7.56           H  
ATOM    299 2HB  LYS A  22       7.204   7.635  25.533  1.00  7.56           H  
ATOM    300 1HG  LYS A  22       4.172   7.476  25.264  1.00  7.56           H  
ATOM    301 2HG  LYS A  22       5.180   6.350  26.184  1.00  7.56           H  
ATOM    302 1HD  LYS A  22       5.992   8.277  27.569  1.00  7.56           H  
ATOM    303 2HD  LYS A  22       4.866   9.325  26.689  1.00  7.56           H  
ATOM    304 1HE  LYS A  22       2.970   7.981  27.459  1.00  7.56           H  
ATOM    305 2HE  LYS A  22       4.073   6.890  28.322  1.00  7.56           H  
ATOM    306 1HZ  LYS A  22       3.120   8.531  29.792  1.00  7.56           H  
ATOM    307 2HZ  LYS A  22       4.751   8.754  29.687  1.00  7.56           H  
ATOM    308 3HZ  LYS A  22       3.726   9.766  28.880  1.00  7.56           H  
ATOM    309  N   VAL A  23       7.661   9.153  22.290  1.00  6.39           N  
ATOM    310  CA  VAL A  23       8.904   9.248  21.502  1.00  6.39           C  
ATOM    311  C   VAL A  23      10.042   8.373  22.036  1.00  6.39           C  
ATOM    312  O   VAL A  23      10.845   8.794  22.876  1.00  6.39           O  
ATOM    313  CB  VAL A  23       9.420  10.697  21.441  1.00  6.39           C  
ATOM    314  CG1 VAL A  23      10.755  10.720  20.670  1.00  6.39           C  
ATOM    315  CG2 VAL A  23       8.375  11.567  20.781  1.00  6.39           C  
ATOM    316  H   VAL A  23       6.820   8.887  21.805  1.00  6.39           H  
ATOM    317  HA  VAL A  23       8.677   8.929  20.482  1.00  6.39           H  
ATOM    318  HB  VAL A  23       9.616  11.065  22.445  1.00  6.39           H  
ATOM    319 1HG1 VAL A  23      11.141  11.736  20.620  1.00  6.39           H  
ATOM    320 2HG1 VAL A  23      11.479  10.083  21.174  1.00  6.39           H  
ATOM    321 3HG1 VAL A  23      10.595  10.340  19.675  1.00  6.39           H  
ATOM    322 1HG2 VAL A  23       8.726  12.596  20.727  1.00  6.39           H  
ATOM    323 2HG2 VAL A  23       8.201  11.191  19.789  1.00  6.39           H  
ATOM    324 3HG2 VAL A  23       7.446  11.532  21.352  1.00  6.39           H  
ATOM    325  N   THR A  24      10.174   7.168  21.487  1.00  5.13           N  
ATOM    326  CA  THR A  24      11.248   6.298  21.943  1.00  5.13           C  
ATOM    327  C   THR A  24      12.602   6.970  21.730  1.00  5.13           C  
ATOM    328  O   THR A  24      12.948   7.393  20.622  1.00  5.13           O  
ATOM    329  CB  THR A  24      11.221   4.941  21.211  1.00  5.13           C  
ATOM    330  OG1 THR A  24       9.954   4.301  21.434  1.00  5.13           O  
ATOM    331  CG2 THR A  24      12.342   4.039  21.718  1.00  5.13           C  
ATOM    332  H   THR A  24       9.520   6.856  20.783  1.00  5.13           H  
ATOM    333  HA  THR A  24      11.124   6.119  23.010  1.00  5.13           H  
ATOM    334  HB  THR A  24      11.349   5.104  20.142  1.00  5.13           H  
ATOM    335  HG1 THR A  24       9.893   3.516  20.877  1.00  5.13           H  
ATOM    336 1HG2 THR A  24      12.308   3.087  21.190  1.00  5.13           H  
ATOM    337 2HG2 THR A  24      13.305   4.511  21.540  1.00  5.13           H  
ATOM    338 3HG2 THR A  24      12.218   3.867  22.785  1.00  5.13           H  
ATOM    339  N   GLN A  25      13.407   7.003  22.784  1.00  3.94           N  
ATOM    340  CA  GLN A  25      14.706   7.661  22.731  1.00  3.94           C  
ATOM    341  C   GLN A  25      15.739   6.717  22.127  1.00  3.94           C  
ATOM    342  O   GLN A  25      16.647   6.226  22.801  1.00  3.94           O  
ATOM    343  CB  GLN A  25      15.093   8.082  24.150  1.00  3.94           C  
ATOM    344  CG  GLN A  25      14.093   9.057  24.801  1.00  3.94           C  
ATOM    345  CD  GLN A  25      14.059  10.434  24.154  1.00  3.94           C  
ATOM    346  OE1 GLN A  25      15.047  11.178  24.216  1.00  3.94           O  
ATOM    347  NE2 GLN A  25      12.928  10.779  23.552  1.00  3.94           N  
ATOM    348  H   GLN A  25      13.083   6.611  23.654  1.00  3.94           H  
ATOM    349  HA  GLN A  25      14.629   8.546  22.098  1.00  3.94           H  
ATOM    350 1HB  GLN A  25      15.162   7.199  24.784  1.00  3.94           H  
ATOM    351 2HB  GLN A  25      16.059   8.553  24.146  1.00  3.94           H  
ATOM    352 1HG  GLN A  25      13.088   8.630  24.718  1.00  3.94           H  
ATOM    353 2HG  GLN A  25      14.357   9.181  25.851  1.00  3.94           H  
ATOM    354 1HE2 GLN A  25      12.835  11.673  23.119  1.00  3.94           H  
ATOM    355 2HE2 GLN A  25      12.138  10.118  23.540  1.00  3.94           H  
ATOM    356  N   SER A  26      15.614   6.495  20.824  1.00  2.92           N  
ATOM    357  CA  SER A  26      16.360   5.449  20.118  1.00  2.92           C  
ATOM    358  C   SER A  26      17.834   5.719  19.810  1.00  2.92           C  
ATOM    359  O   SER A  26      18.227   5.675  18.649  1.00  2.92           O  
ATOM    360  CB  SER A  26      15.671   5.174  18.800  1.00  2.92           C  
ATOM    361  OG  SER A  26      14.355   4.744  18.997  1.00  2.92           O  
ATOM    362  H   SER A  26      14.859   6.996  20.351  1.00  2.92           H  
ATOM    363  HA  SER A  26      16.313   4.548  20.733  1.00  2.92           H  
ATOM    364 1HB  SER A  26      15.678   6.077  18.186  1.00  2.92           H  
ATOM    365 2HB  SER A  26      16.228   4.410  18.263  1.00  2.92           H  
ATOM    366  HG  SER A  26      13.858   5.539  19.249  1.00  2.92           H  
ATOM    367  N   PHE A  27      18.619   5.907  20.877  1.00  2.15           N  
ATOM    368  CA  PHE A  27      20.082   6.114  20.935  1.00  2.15           C  
ATOM    369  C   PHE A  27      20.766   7.003  19.885  1.00  2.15           C  
ATOM    370  O   PHE A  27      20.341   7.130  18.745  1.00  2.15           O  
ATOM    371  CB  PHE A  27      20.774   4.752  20.884  1.00  2.15           C  
ATOM    372  CG  PHE A  27      20.508   3.910  22.089  1.00  2.15           C  
ATOM    373  CD1 PHE A  27      19.393   3.085  22.138  1.00  2.15           C  
ATOM    374  CD2 PHE A  27      21.366   3.935  23.177  1.00  2.15           C  
ATOM    375  CE1 PHE A  27      19.142   2.305  23.249  1.00  2.15           C  
ATOM    376  CE2 PHE A  27      21.119   3.155  24.291  1.00  2.15           C  
ATOM    377  CZ  PHE A  27      20.004   2.339  24.327  1.00  2.15           C  
ATOM    378  H   PHE A  27      18.115   5.901  21.761  1.00  2.15           H  
ATOM    379  HA  PHE A  27      20.293   6.555  21.909  1.00  2.15           H  
ATOM    380 1HB  PHE A  27      20.439   4.207  20.003  1.00  2.15           H  
ATOM    381 2HB  PHE A  27      21.854   4.895  20.790  1.00  2.15           H  
ATOM    382  HD1 PHE A  27      18.712   3.058  21.288  1.00  2.15           H  
ATOM    383  HD2 PHE A  27      22.244   4.581  23.144  1.00  2.15           H  
ATOM    384  HE1 PHE A  27      18.262   1.664  23.275  1.00  2.15           H  
ATOM    385  HE2 PHE A  27      21.801   3.183  25.141  1.00  2.15           H  
ATOM    386  HZ  PHE A  27      19.806   1.724  25.204  1.00  2.15           H  
ATOM    387  N   LEU A  28      21.882   7.606  20.277  1.00  1.60           N  
ATOM    388  CA  LEU A  28      22.657   8.363  19.308  1.00  1.60           C  
ATOM    389  C   LEU A  28      23.629   7.380  18.649  1.00  1.60           C  
ATOM    390  O   LEU A  28      23.999   6.395  19.289  1.00  1.60           O  
ATOM    391  CB  LEU A  28      23.413   9.507  19.977  1.00  1.60           C  
ATOM    392  CG  LEU A  28      22.560  10.553  20.646  1.00  1.60           C  
ATOM    393  CD1 LEU A  28      23.458  11.555  21.319  1.00  1.60           C  
ATOM    394  CD2 LEU A  28      21.698  11.227  19.599  1.00  1.60           C  
ATOM    395  H   LEU A  28      22.209   7.516  21.226  1.00  1.60           H  
ATOM    396  HA  LEU A  28      21.970   8.789  18.590  1.00  1.60           H  
ATOM    397 1HB  LEU A  28      24.104   9.098  20.716  1.00  1.60           H  
ATOM    398 2HB  LEU A  28      23.988  10.010  19.230  1.00  1.60           H  
ATOM    399  HG  LEU A  28      21.924  10.088  21.399  1.00  1.60           H  
ATOM    400 1HD1 LEU A  28      22.852  12.306  21.795  1.00  1.60           H  
ATOM    401 2HD1 LEU A  28      24.070  11.049  22.063  1.00  1.60           H  
ATOM    402 3HD1 LEU A  28      24.104  12.024  20.576  1.00  1.60           H  
ATOM    403 1HD2 LEU A  28      21.069  11.988  20.060  1.00  1.60           H  
ATOM    404 2HD2 LEU A  28      22.346  11.690  18.868  1.00  1.60           H  
ATOM    405 3HD2 LEU A  28      21.063  10.496  19.109  1.00  1.60           H  
ATOM    406  N   PRO A  29      24.024   7.563  17.379  1.00  1.24           N  
ATOM    407  CA  PRO A  29      25.025   6.748  16.724  1.00  1.24           C  
ATOM    408  C   PRO A  29      26.328   6.859  17.531  1.00  1.24           C  
ATOM    409  O   PRO A  29      26.525   7.870  18.201  1.00  1.24           O  
ATOM    410  CB  PRO A  29      25.135   7.377  15.331  1.00  1.24           C  
ATOM    411  CG  PRO A  29      23.815   8.103  15.124  1.00  1.24           C  
ATOM    412  CD  PRO A  29      23.402   8.588  16.507  1.00  1.24           C  
ATOM    413  HA  PRO A  29      24.630   5.728  16.677  1.00  1.24           H  
ATOM    414 1HB  PRO A  29      26.004   7.997  15.269  1.00  1.24           H  
ATOM    415 2HB  PRO A  29      25.275   6.584  14.584  1.00  1.24           H  
ATOM    416 1HG  PRO A  29      23.950   8.937  14.414  1.00  1.24           H  
ATOM    417 2HG  PRO A  29      23.075   7.423  14.677  1.00  1.24           H  
ATOM    418 1HD  PRO A  29      23.794   9.592  16.722  1.00  1.24           H  
ATOM    419 2HD  PRO A  29      22.305   8.545  16.536  1.00  1.24           H  
ATOM    420  N   PRO A  30      27.249   5.881  17.448  1.00  1.01           N  
ATOM    421  CA  PRO A  30      28.542   5.820  18.139  1.00  1.01           C  
ATOM    422  C   PRO A  30      29.405   7.081  18.041  1.00  1.01           C  
ATOM    423  O   PRO A  30      30.203   7.361  18.934  1.00  1.01           O  
ATOM    424  CB  PRO A  30      29.233   4.664  17.408  1.00  1.01           C  
ATOM    425  CG  PRO A  30      28.110   3.768  16.969  1.00  1.01           C  
ATOM    426  CD  PRO A  30      26.990   4.704  16.583  1.00  1.01           C  
ATOM    427  HA  PRO A  30      28.366   5.563  19.193  1.00  1.01           H  
ATOM    428 1HB  PRO A  30      29.828   5.053  16.569  1.00  1.01           H  
ATOM    429 2HB  PRO A  30      29.935   4.162  18.090  1.00  1.01           H  
ATOM    430 1HG  PRO A  30      28.441   3.131  16.134  1.00  1.01           H  
ATOM    431 2HG  PRO A  30      27.828   3.092  17.790  1.00  1.01           H  
ATOM    432 1HD  PRO A  30      27.040   4.972  15.519  1.00  1.01           H  
ATOM    433 2HD  PRO A  30      26.059   4.198  16.851  1.00  1.01           H  
ATOM    434  N   GLY A  31      29.264   7.835  16.956  1.00  0.89           N  
ATOM    435  CA  GLY A  31      30.058   9.040  16.751  1.00  0.89           C  
ATOM    436  C   GLY A  31      29.436  10.293  17.361  1.00  0.89           C  
ATOM    437  O   GLY A  31      29.926  11.399  17.119  1.00  0.89           O  
ATOM    438  H   GLY A  31      28.592   7.576  16.253  1.00  0.89           H  
ATOM    439 1HA  GLY A  31      31.054   8.889  17.165  1.00  0.89           H  
ATOM    440 2HA  GLY A  31      30.186   9.196  15.685  1.00  0.89           H  
ATOM    441  N   TRP A  32      28.334  10.141  18.105  1.00  0.82           N  
ATOM    442  CA  TRP A  32      27.618  11.291  18.657  1.00  0.82           C  
ATOM    443  C   TRP A  32      27.334  11.265  20.172  1.00  0.82           C  
ATOM    444  O   TRP A  32      27.070  10.212  20.758  1.00  0.82           O  
ATOM    445  CB  TRP A  32      26.274  11.386  17.962  1.00  0.82           C  
ATOM    446  CG  TRP A  32      26.264  11.728  16.516  1.00  0.82           C  
ATOM    447  CD1 TRP A  32      26.507  10.909  15.471  1.00  0.82           C  
ATOM    448  CD2 TRP A  32      25.886  12.983  15.959  1.00  0.82           C  
ATOM    449  NE1 TRP A  32      26.305  11.575  14.293  1.00  0.82           N  
ATOM    450  CE2 TRP A  32      25.910  12.845  14.576  1.00  0.82           C  
ATOM    451  CE3 TRP A  32      25.519  14.176  16.511  1.00  0.82           C  
ATOM    452  CZ2 TRP A  32      25.559  13.884  13.731  1.00  0.82           C  
ATOM    453  CZ3 TRP A  32      25.165  15.222  15.686  1.00  0.82           C  
ATOM    454  CH2 TRP A  32      25.178  15.086  14.327  1.00  0.82           C  
ATOM    455  H   TRP A  32      27.950   9.210  18.268  1.00  0.82           H  
ATOM    456  HA  TRP A  32      28.205  12.170  18.438  1.00  0.82           H  
ATOM    457 1HB  TRP A  32      25.795  10.423  18.049  1.00  0.82           H  
ATOM    458 2HB  TRP A  32      25.652  12.112  18.488  1.00  0.82           H  
ATOM    459  HD1 TRP A  32      26.811   9.890  15.561  1.00  0.82           H  
ATOM    460  HE1 TRP A  32      26.419  11.196  13.363  1.00  0.82           H  
ATOM    461  HE3 TRP A  32      25.515  14.263  17.582  1.00  0.82           H  
ATOM    462  HZ2 TRP A  32      25.573  13.780  12.646  1.00  0.82           H  
ATOM    463  HZ3 TRP A  32      24.879  16.149  16.141  1.00  0.82           H  
ATOM    464  HH2 TRP A  32      24.892  15.932  13.704  1.00  0.82           H  
ATOM    465  N   GLU A  33      27.312  12.464  20.775  1.00  0.80           N  
ATOM    466  CA  GLU A  33      26.938  12.653  22.187  1.00  0.80           C  
ATOM    467  C   GLU A  33      25.961  13.811  22.390  1.00  0.80           C  
ATOM    468  O   GLU A  33      26.021  14.811  21.682  1.00  0.80           O  
ATOM    469  CB  GLU A  33      28.157  12.958  23.076  1.00  0.80           C  
ATOM    470  CG  GLU A  33      29.186  11.871  23.251  1.00  0.80           C  
ATOM    471  CD  GLU A  33      30.299  12.330  24.185  1.00  0.80           C  
ATOM    472  OE1 GLU A  33      30.783  13.439  23.987  1.00  0.80           O  
ATOM    473  OE2 GLU A  33      30.659  11.597  25.075  1.00  0.80           O  
ATOM    474  H   GLU A  33      27.566  13.277  20.210  1.00  0.80           H  
ATOM    475  HA  GLU A  33      26.461  11.740  22.542  1.00  0.80           H  
ATOM    476 1HB  GLU A  33      28.677  13.813  22.681  1.00  0.80           H  
ATOM    477 2HB  GLU A  33      27.807  13.235  24.072  1.00  0.80           H  
ATOM    478 1HG  GLU A  33      28.706  10.987  23.668  1.00  0.80           H  
ATOM    479 2HG  GLU A  33      29.600  11.606  22.284  1.00  0.80           H  
ATOM    480  N   MET A  34      25.100  13.702  23.402  1.00  0.81           N  
ATOM    481  CA  MET A  34      24.221  14.814  23.769  1.00  0.81           C  
ATOM    482  C   MET A  34      24.849  15.600  24.908  1.00  0.81           C  
ATOM    483  O   MET A  34      25.329  15.014  25.883  1.00  0.81           O  
ATOM    484  CB  MET A  34      22.852  14.332  24.237  1.00  0.81           C  
ATOM    485  CG  MET A  34      21.872  15.467  24.614  1.00  0.81           C  
ATOM    486  SD  MET A  34      20.271  14.864  25.238  1.00  0.81           S  
ATOM    487  CE  MET A  34      19.443  14.184  23.825  1.00  0.81           C  
ATOM    488  H   MET A  34      25.074  12.848  23.940  1.00  0.81           H  
ATOM    489  HA  MET A  34      24.103  15.483  22.915  1.00  0.81           H  
ATOM    490 1HB  MET A  34      22.381  13.754  23.462  1.00  0.81           H  
ATOM    491 2HB  MET A  34      22.970  13.687  25.107  1.00  0.81           H  
ATOM    492 1HG  MET A  34      22.316  16.089  25.389  1.00  0.81           H  
ATOM    493 2HG  MET A  34      21.696  16.098  23.738  1.00  0.81           H  
ATOM    494 1HE  MET A  34      18.474  13.796  24.132  1.00  0.81           H  
ATOM    495 2HE  MET A  34      19.294  14.959  23.107  1.00  0.81           H  
ATOM    496 3HE  MET A  34      20.039  13.380  23.393  1.00  0.81           H  
ATOM    497  N   ARG A  35      24.829  16.917  24.788  1.00  0.85           N  
ATOM    498  CA  ARG A  35      25.359  17.814  25.804  1.00  0.85           C  
ATOM    499  C   ARG A  35      24.326  18.885  26.124  1.00  0.85           C  
ATOM    500  O   ARG A  35      23.469  19.181  25.294  1.00  0.85           O  
ATOM    501  CB  ARG A  35      26.655  18.425  25.309  1.00  0.85           C  
ATOM    502  CG  ARG A  35      27.775  17.406  25.085  1.00  0.85           C  
ATOM    503  CD  ARG A  35      29.046  18.019  24.638  1.00  0.85           C  
ATOM    504  NE  ARG A  35      30.081  17.003  24.491  1.00  0.85           N  
ATOM    505  CZ  ARG A  35      31.368  17.239  24.189  1.00  0.85           C  
ATOM    506  NH1 ARG A  35      31.797  18.468  23.988  1.00  0.85           N  
ATOM    507  NH2 ARG A  35      32.198  16.219  24.100  1.00  0.85           N  
ATOM    508  H   ARG A  35      24.441  17.318  23.935  1.00  0.85           H  
ATOM    509  HA  ARG A  35      25.562  17.244  26.711  1.00  0.85           H  
ATOM    510 1HB  ARG A  35      26.461  18.879  24.346  1.00  0.85           H  
ATOM    511 2HB  ARG A  35      27.000  19.200  25.993  1.00  0.85           H  
ATOM    512 1HG  ARG A  35      27.959  16.859  26.010  1.00  0.85           H  
ATOM    513 2HG  ARG A  35      27.469  16.702  24.308  1.00  0.85           H  
ATOM    514 1HD  ARG A  35      28.897  18.498  23.668  1.00  0.85           H  
ATOM    515 2HD  ARG A  35      29.383  18.756  25.365  1.00  0.85           H  
ATOM    516  HE  ARG A  35      29.811  16.030  24.637  1.00  0.85           H  
ATOM    517 1HH1 ARG A  35      31.156  19.244  24.061  1.00  0.85           H  
ATOM    518 2HH1 ARG A  35      32.767  18.635  23.764  1.00  0.85           H  
ATOM    519 1HH2 ARG A  35      31.838  15.256  24.255  1.00  0.85           H  
ATOM    520 2HH2 ARG A  35      33.168  16.371  23.879  1.00  0.85           H  
ATOM    521  N   ILE A  36      24.372  19.468  27.320  1.00  0.91           N  
ATOM    522  CA  ILE A  36      23.390  20.512  27.615  1.00  0.91           C  
ATOM    523  C   ILE A  36      24.034  21.893  27.591  1.00  0.91           C  
ATOM    524  O   ILE A  36      25.084  22.121  28.195  1.00  0.91           O  
ATOM    525  CB  ILE A  36      22.685  20.276  28.962  1.00  0.91           C  
ATOM    526  CG1 ILE A  36      22.100  18.834  29.036  1.00  0.91           C  
ATOM    527  CG2 ILE A  36      21.538  21.288  29.107  1.00  0.91           C  
ATOM    528  CD1 ILE A  36      21.101  18.494  27.951  1.00  0.91           C  
ATOM    529  H   ILE A  36      25.070  19.208  28.003  1.00  0.91           H  
ATOM    530  HA  ILE A  36      22.623  20.509  26.847  1.00  0.91           H  
ATOM    531  HB  ILE A  36      23.393  20.401  29.780  1.00  0.91           H  
ATOM    532 1HG1 ILE A  36      22.919  18.117  28.987  1.00  0.91           H  
ATOM    533 2HG1 ILE A  36      21.599  18.722  29.997  1.00  0.91           H  
ATOM    534 1HG2 ILE A  36      21.027  21.134  30.054  1.00  0.91           H  
ATOM    535 2HG2 ILE A  36      21.931  22.294  29.077  1.00  0.91           H  
ATOM    536 3HG2 ILE A  36      20.828  21.154  28.288  1.00  0.91           H  
ATOM    537 1HD1 ILE A  36      20.740  17.474  28.090  1.00  0.91           H  
ATOM    538 2HD1 ILE A  36      20.258  19.188  27.992  1.00  0.91           H  
ATOM    539 3HD1 ILE A  36      21.582  18.565  26.997  1.00  0.91           H  
ATOM    540  N   ALA A  37      23.419  22.791  26.839  1.00  0.99           N  
ATOM    541  CA  ALA A  37      23.868  24.158  26.660  1.00  0.99           C  
ATOM    542  C   ALA A  37      23.674  24.956  27.945  1.00  0.99           C  
ATOM    543  O   ALA A  37      22.820  24.603  28.755  1.00  0.99           O  
ATOM    544  CB  ALA A  37      23.093  24.799  25.527  1.00  0.99           C  
ATOM    545  H   ALA A  37      22.562  22.519  26.362  1.00  0.99           H  
ATOM    546  HA  ALA A  37      24.917  24.125  26.402  1.00  0.99           H  
ATOM    547 1HB  ALA A  37      23.416  25.815  25.355  1.00  0.99           H  
ATOM    548 2HB  ALA A  37      23.235  24.221  24.619  1.00  0.99           H  
ATOM    549 3HB  ALA A  37      22.043  24.796  25.785  1.00  0.99           H  
ATOM    550  N   PRO A  38      24.432  26.042  28.175  1.00  1.08           N  
ATOM    551  CA  PRO A  38      24.260  26.975  29.283  1.00  1.08           C  
ATOM    552  C   PRO A  38      22.817  27.466  29.433  1.00  1.08           C  
ATOM    553  O   PRO A  38      22.376  27.781  30.536  1.00  1.08           O  
ATOM    554  CB  PRO A  38      25.200  28.118  28.887  1.00  1.08           C  
ATOM    555  CG  PRO A  38      26.294  27.443  28.093  1.00  1.08           C  
ATOM    556  CD  PRO A  38      25.595  26.360  27.304  1.00  1.08           C  
ATOM    557  HA  PRO A  38      24.599  26.491  30.211  1.00  1.08           H  
ATOM    558 1HB  PRO A  38      24.649  28.874  28.306  1.00  1.08           H  
ATOM    559 2HB  PRO A  38      25.576  28.622  29.789  1.00  1.08           H  
ATOM    560 1HG  PRO A  38      26.801  28.179  27.449  1.00  1.08           H  
ATOM    561 2HG  PRO A  38      27.059  27.040  28.774  1.00  1.08           H  
ATOM    562 1HD  PRO A  38      25.284  26.738  26.324  1.00  1.08           H  
ATOM    563 2HD  PRO A  38      26.290  25.513  27.235  1.00  1.08           H  
ATOM    564  N   ASN A  39      22.074  27.532  28.321  1.00  1.16           N  
ATOM    565  CA  ASN A  39      20.689  27.994  28.351  1.00  1.16           C  
ATOM    566  C   ASN A  39      19.677  26.869  28.608  1.00  1.16           C  
ATOM    567  O   ASN A  39      18.467  27.089  28.548  1.00  1.16           O  
ATOM    568  CB  ASN A  39      20.375  28.734  27.066  1.00  1.16           C  
ATOM    569  CG  ASN A  39      20.405  27.874  25.818  1.00  1.16           C  
ATOM    570  OD1 ASN A  39      20.394  26.635  25.822  1.00  1.16           O  
ATOM    571  ND2 ASN A  39      20.459  28.556  24.698  1.00  1.16           N  
ATOM    572  H   ASN A  39      22.474  27.271  27.435  1.00  1.16           H  
ATOM    573  HA  ASN A  39      20.587  28.700  29.176  1.00  1.16           H  
ATOM    574 1HB  ASN A  39      19.385  29.183  27.150  1.00  1.16           H  
ATOM    575 2HB  ASN A  39      21.089  29.549  26.943  1.00  1.16           H  
ATOM    576 1HD2 ASN A  39      20.493  28.083  23.820  1.00  1.16           H  
ATOM    577 2HD2 ASN A  39      20.475  29.558  24.724  1.00  1.16           H  
ATOM    578  N   GLY A  40      20.171  25.666  28.893  1.00  1.22           N  
ATOM    579  CA  GLY A  40      19.339  24.513  29.211  1.00  1.22           C  
ATOM    580  C   GLY A  40      18.926  23.651  28.016  1.00  1.22           C  
ATOM    581  O   GLY A  40      18.380  22.561  28.203  1.00  1.22           O  
ATOM    582  H   GLY A  40      21.178  25.524  28.910  1.00  1.22           H  
ATOM    583 1HA  GLY A  40      19.881  23.890  29.922  1.00  1.22           H  
ATOM    584 2HA  GLY A  40      18.446  24.859  29.727  1.00  1.22           H  
ATOM    585  N   ARG A  41      19.163  24.110  26.793  1.00  1.24           N  
ATOM    586  CA  ARG A  41      18.760  23.301  25.650  1.00  1.24           C  
ATOM    587  C   ARG A  41      19.801  22.220  25.357  1.00  1.24           C  
ATOM    588  O   ARG A  41      20.995  22.489  25.460  1.00  1.24           O  
ATOM    589  CB  ARG A  41      18.602  24.152  24.404  1.00  1.24           C  
ATOM    590  CG  ARG A  41      17.477  25.137  24.381  1.00  1.24           C  
ATOM    591  CD  ARG A  41      17.528  25.920  23.107  1.00  1.24           C  
ATOM    592  NE  ARG A  41      17.276  25.073  21.939  1.00  1.24           N  
ATOM    593  CZ  ARG A  41      17.494  25.436  20.656  1.00  1.24           C  
ATOM    594  NH1 ARG A  41      17.974  26.624  20.374  1.00  1.24           N  
ATOM    595  NH2 ARG A  41      17.223  24.591  19.679  1.00  1.24           N  
ATOM    596  H   ARG A  41      19.610  25.017  26.651  1.00  1.24           H  
ATOM    597  HA  ARG A  41      17.798  22.860  25.892  1.00  1.24           H  
ATOM    598 1HB  ARG A  41      19.499  24.738  24.278  1.00  1.24           H  
ATOM    599 2HB  ARG A  41      18.500  23.508  23.528  1.00  1.24           H  
ATOM    600 1HG  ARG A  41      16.523  24.616  24.443  1.00  1.24           H  
ATOM    601 2HG  ARG A  41      17.580  25.828  25.222  1.00  1.24           H  
ATOM    602 1HD  ARG A  41      16.778  26.708  23.128  1.00  1.24           H  
ATOM    603 2HD  ARG A  41      18.520  26.363  23.000  1.00  1.24           H  
ATOM    604  HE  ARG A  41      16.913  24.145  22.107  1.00  1.24           H  
ATOM    605 1HH1 ARG A  41      18.183  27.273  21.116  1.00  1.24           H  
ATOM    606 2HH1 ARG A  41      18.138  26.885  19.413  1.00  1.24           H  
ATOM    607 1HH2 ARG A  41      16.857  23.673  19.892  1.00  1.24           H  
ATOM    608 2HH2 ARG A  41      17.383  24.863  18.721  1.00  1.24           H  
ATOM    609  N   PRO A  42      19.410  20.999  24.982  1.00  1.21           N  
ATOM    610  CA  PRO A  42      20.321  19.961  24.569  1.00  1.21           C  
ATOM    611  C   PRO A  42      20.894  20.294  23.215  1.00  1.21           C  
ATOM    612  O   PRO A  42      20.210  20.888  22.385  1.00  1.21           O  
ATOM    613  CB  PRO A  42      19.431  18.715  24.520  1.00  1.21           C  
ATOM    614  CG  PRO A  42      18.040  19.252  24.252  1.00  1.21           C  
ATOM    615  CD  PRO A  42      17.992  20.611  24.967  1.00  1.21           C  
ATOM    616  HA  PRO A  42      21.115  19.866  25.300  1.00  1.21           H  
ATOM    617 1HB  PRO A  42      19.790  18.034  23.730  1.00  1.21           H  
ATOM    618 2HB  PRO A  42      19.501  18.164  25.466  1.00  1.21           H  
ATOM    619 1HG  PRO A  42      17.877  19.336  23.166  1.00  1.21           H  
ATOM    620 2HG  PRO A  42      17.285  18.545  24.631  1.00  1.21           H  
ATOM    621 1HD  PRO A  42      17.393  21.304  24.360  1.00  1.21           H  
ATOM    622 2HD  PRO A  42      17.607  20.505  25.997  1.00  1.21           H  
ATOM    623  N   PHE A  43      22.095  19.822  22.957  1.00  1.14           N  
ATOM    624  CA  PHE A  43      22.711  19.978  21.652  1.00  1.14           C  
ATOM    625  C   PHE A  43      23.563  18.762  21.384  1.00  1.14           C  
ATOM    626  O   PHE A  43      23.894  18.009  22.307  1.00  1.14           O  
ATOM    627  CB  PHE A  43      23.539  21.271  21.582  1.00  1.14           C  
ATOM    628  CG  PHE A  43      24.792  21.361  22.430  1.00  1.14           C  
ATOM    629  CD1 PHE A  43      26.025  21.061  21.882  1.00  1.14           C  
ATOM    630  CD2 PHE A  43      24.746  21.755  23.747  1.00  1.14           C  
ATOM    631  CE1 PHE A  43      27.187  21.157  22.611  1.00  1.14           C  
ATOM    632  CE2 PHE A  43      25.916  21.856  24.494  1.00  1.14           C  
ATOM    633  CZ  PHE A  43      27.134  21.561  23.922  1.00  1.14           C  
ATOM    634  H   PHE A  43      22.611  19.373  23.705  1.00  1.14           H  
ATOM    635  HA  PHE A  43      21.932  20.025  20.889  1.00  1.14           H  
ATOM    636 1HB  PHE A  43      23.828  21.440  20.544  1.00  1.14           H  
ATOM    637 2HB  PHE A  43      22.913  22.087  21.865  1.00  1.14           H  
ATOM    638  HD1 PHE A  43      26.065  20.759  20.853  1.00  1.14           H  
ATOM    639  HD2 PHE A  43      23.780  21.985  24.193  1.00  1.14           H  
ATOM    640  HE1 PHE A  43      28.141  20.918  22.144  1.00  1.14           H  
ATOM    641  HE2 PHE A  43      25.882  22.165  25.530  1.00  1.14           H  
ATOM    642  HZ  PHE A  43      28.046  21.641  24.511  1.00  1.14           H  
ATOM    643  N   PHE A  44      23.936  18.555  20.131  1.00  1.05           N  
ATOM    644  CA  PHE A  44      24.726  17.387  19.841  1.00  1.05           C  
ATOM    645  C   PHE A  44      26.075  17.817  19.326  1.00  1.05           C  
ATOM    646  O   PHE A  44      26.257  19.036  19.361  1.00  1.05           O  
ATOM    647  CB  PHE A  44      23.938  16.553  18.858  1.00  1.05           C  
ATOM    648  CG  PHE A  44      22.665  16.257  19.442  1.00  1.05           C  
ATOM    649  CD1 PHE A  44      21.650  17.184  19.304  1.00  1.05           C  
ATOM    650  CD2 PHE A  44      22.458  15.126  20.174  1.00  1.05           C  
ATOM    651  CE1 PHE A  44      20.454  16.992  19.896  1.00  1.05           C  
ATOM    652  CE2 PHE A  44      21.249  14.918  20.762  1.00  1.05           C  
ATOM    653  CZ  PHE A  44      20.249  15.859  20.627  1.00  1.05           C  
ATOM    654  H   PHE A  44      23.647  19.184  19.390  1.00  1.05           H  
ATOM    655  HA  PHE A  44      24.877  16.811  20.752  1.00  1.05           H  
ATOM    656 1HB  PHE A  44      23.790  17.072  17.929  1.00  1.05           H  
ATOM    657 2HB  PHE A  44      24.442  15.642  18.693  1.00  1.05           H  
ATOM    658  HD1 PHE A  44      21.828  18.091  18.715  1.00  1.05           H  
ATOM    659  HD2 PHE A  44      23.268  14.402  20.286  1.00  1.05           H  
ATOM    660  HE1 PHE A  44      19.661  17.735  19.782  1.00  1.05           H  
ATOM    661  HE2 PHE A  44      21.073  14.020  21.340  1.00  1.05           H  
ATOM    662  HZ  PHE A  44      19.283  15.698  21.088  1.00  1.05           H  
ATOM    663  N   ILE A  45      27.004  16.976  19.761  1.00  0.97           N  
ATOM    664  CA  ILE A  45      28.236  16.851  19.020  1.00  0.97           C  
ATOM    665  C   ILE A  45      28.444  15.551  18.283  1.00  0.97           C  
ATOM    666  O   ILE A  45      28.167  14.462  18.791  1.00  0.97           O  
ATOM    667  CB  ILE A  45      29.416  17.036  19.991  1.00  0.97           C  
ATOM    668  CG1 ILE A  45      30.757  17.051  19.210  1.00  0.97           C  
ATOM    669  CG2 ILE A  45      29.403  15.915  20.991  1.00  0.97           C  
ATOM    670  CD1 ILE A  45      31.916  17.563  20.000  1.00  0.97           C  
ATOM    671  H   ILE A  45      27.210  17.091  20.744  1.00  0.97           H  
ATOM    672  HA  ILE A  45      28.259  17.651  18.289  1.00  0.97           H  
ATOM    673  HB  ILE A  45      29.323  17.983  20.515  1.00  0.97           H  
ATOM    674 1HG1 ILE A  45      30.997  16.034  18.898  1.00  0.97           H  
ATOM    675 2HG1 ILE A  45      30.649  17.675  18.324  1.00  0.97           H  
ATOM    676 1HG2 ILE A  45      30.227  16.032  21.682  1.00  0.97           H  
ATOM    677 2HG2 ILE A  45      28.460  15.936  21.540  1.00  0.97           H  
ATOM    678 3HG2 ILE A  45      29.501  14.963  20.471  1.00  0.97           H  
ATOM    679 1HD1 ILE A  45      32.814  17.532  19.380  1.00  0.97           H  
ATOM    680 2HD1 ILE A  45      31.719  18.589  20.309  1.00  0.97           H  
ATOM    681 3HD1 ILE A  45      32.057  16.939  20.876  1.00  0.97           H  
ATOM    682  N   ASP A  46      28.955  15.702  17.069  1.00  0.90           N  
ATOM    683  CA  ASP A  46      29.338  14.629  16.179  1.00  0.90           C  
ATOM    684  C   ASP A  46      30.847  14.456  16.214  1.00  0.90           C  
ATOM    685  O   ASP A  46      31.571  15.196  15.540  1.00  0.90           O  
ATOM    686  CB  ASP A  46      28.942  14.966  14.754  1.00  0.90           C  
ATOM    687  CG  ASP A  46      29.265  13.873  13.757  1.00  0.90           C  
ATOM    688  OD1 ASP A  46      29.714  12.844  14.167  1.00  0.90           O  
ATOM    689  OD2 ASP A  46      29.153  14.109  12.576  1.00  0.90           O  
ATOM    690  H   ASP A  46      29.115  16.654  16.749  1.00  0.90           H  
ATOM    691  HA  ASP A  46      28.859  13.703  16.499  1.00  0.90           H  
ATOM    692 1HB  ASP A  46      27.905  15.179  14.717  1.00  0.90           H  
ATOM    693 2HB  ASP A  46      29.454  15.879  14.451  1.00  0.90           H  
ATOM    694  N   HIS A  47      31.337  13.467  16.943  1.00  0.85           N  
ATOM    695  CA  HIS A  47      32.769  13.262  17.116  1.00  0.85           C  
ATOM    696  C   HIS A  47      33.416  12.785  15.828  1.00  0.85           C  
ATOM    697  O   HIS A  47      34.629  12.941  15.627  1.00  0.85           O  
ATOM    698  CB  HIS A  47      33.037  12.290  18.252  1.00  0.85           C  
ATOM    699  CG  HIS A  47      32.767  12.895  19.554  1.00  0.85           C  
ATOM    700  ND1 HIS A  47      33.610  13.828  20.120  1.00  0.85           N  
ATOM    701  CD2 HIS A  47      31.750  12.733  20.416  1.00  0.85           C  
ATOM    702  CE1 HIS A  47      33.125  14.198  21.283  1.00  0.85           C  
ATOM    703  NE2 HIS A  47      32.001  13.551  21.487  1.00  0.85           N  
ATOM    704  H   HIS A  47      30.683  12.846  17.415  1.00  0.85           H  
ATOM    705  HA  HIS A  47      33.229  14.209  17.386  1.00  0.85           H  
ATOM    706 1HB  HIS A  47      32.405  11.406  18.139  1.00  0.85           H  
ATOM    707 2HB  HIS A  47      34.075  11.964  18.225  1.00  0.85           H  
ATOM    708  HD2 HIS A  47      30.891  12.070  20.289  1.00  0.85           H  
ATOM    709  HE1 HIS A  47      33.579  14.916  21.957  1.00  0.85           H  
ATOM    710  HE2 HIS A  47      31.400  13.630  22.319  1.00  0.85           H  
ATOM    711  N   ASN A  48      32.605  12.210  14.939  1.00  0.83           N  
ATOM    712  CA  ASN A  48      33.125  11.790  13.635  1.00  0.83           C  
ATOM    713  C   ASN A  48      33.566  12.997  12.782  1.00  0.83           C  
ATOM    714  O   ASN A  48      34.436  12.856  11.918  1.00  0.83           O  
ATOM    715  CB  ASN A  48      32.120  10.964  12.849  1.00  0.83           C  
ATOM    716  CG  ASN A  48      31.937   9.565  13.364  1.00  0.83           C  
ATOM    717  OD1 ASN A  48      32.779   9.005  14.081  1.00  0.83           O  
ATOM    718  ND2 ASN A  48      30.834   8.970  12.986  1.00  0.83           N  
ATOM    719  H   ASN A  48      31.615  12.078  15.196  1.00  0.83           H  
ATOM    720  HA  ASN A  48      34.009  11.175  13.801  1.00  0.83           H  
ATOM    721 1HB  ASN A  48      31.158  11.466  12.852  1.00  0.83           H  
ATOM    722 2HB  ASN A  48      32.444  10.909  11.811  1.00  0.83           H  
ATOM    723 1HD2 ASN A  48      30.646   8.035  13.275  1.00  0.83           H  
ATOM    724 2HD2 ASN A  48      30.182   9.459  12.403  1.00  0.83           H  
ATOM    725  N   THR A  49      32.957  14.175  13.005  1.00  0.83           N  
ATOM    726  CA  THR A  49      33.297  15.379  12.237  1.00  0.83           C  
ATOM    727  C   THR A  49      33.777  16.539  13.117  1.00  0.83           C  
ATOM    728  O   THR A  49      34.290  17.535  12.610  1.00  0.83           O  
ATOM    729  CB  THR A  49      32.122  15.851  11.341  1.00  0.83           C  
ATOM    730  OG1 THR A  49      30.959  16.164  12.138  1.00  0.83           O  
ATOM    731  CG2 THR A  49      31.760  14.778  10.345  1.00  0.83           C  
ATOM    732  H   THR A  49      32.255  14.249  13.740  1.00  0.83           H  
ATOM    733  HA  THR A  49      34.120  15.127  11.570  1.00  0.83           H  
ATOM    734  HB  THR A  49      32.430  16.747  10.806  1.00  0.83           H  
ATOM    735  HG1 THR A  49      30.418  15.345  12.286  1.00  0.83           H  
ATOM    736 1HG2 THR A  49      30.945  15.128   9.715  1.00  0.83           H  
ATOM    737 2HG2 THR A  49      32.627  14.543   9.728  1.00  0.83           H  
ATOM    738 3HG2 THR A  49      31.440  13.882  10.882  1.00  0.83           H  
ATOM    739  N   LYS A  50      33.621  16.393  14.434  1.00  0.84           N  
ATOM    740  CA  LYS A  50      33.920  17.413  15.442  1.00  0.84           C  
ATOM    741  C   LYS A  50      33.068  18.659  15.245  1.00  0.84           C  
ATOM    742  O   LYS A  50      33.555  19.787  15.351  1.00  0.84           O  
ATOM    743  CB  LYS A  50      35.406  17.794  15.442  1.00  0.84           C  
ATOM    744  CG  LYS A  50      36.362  16.613  15.625  1.00  0.84           C  
ATOM    745  CD  LYS A  50      36.176  15.969  16.989  1.00  0.84           C  
ATOM    746  CE  LYS A  50      37.221  14.895  17.264  1.00  0.84           C  
ATOM    747  NZ  LYS A  50      37.187  13.828  16.234  1.00  0.84           N  
ATOM    748  H   LYS A  50      33.197  15.539  14.769  1.00  0.84           H  
ATOM    749  HA  LYS A  50      33.672  16.998  16.421  1.00  0.84           H  
ATOM    750 1HB  LYS A  50      35.664  18.307  14.518  1.00  0.84           H  
ATOM    751 2HB  LYS A  50      35.591  18.492  16.257  1.00  0.84           H  
ATOM    752 1HG  LYS A  50      36.167  15.861  14.856  1.00  0.84           H  
ATOM    753 2HG  LYS A  50      37.390  16.954  15.524  1.00  0.84           H  
ATOM    754 1HD  LYS A  50      36.234  16.730  17.767  1.00  0.84           H  
ATOM    755 2HD  LYS A  50      35.191  15.510  17.031  1.00  0.84           H  
ATOM    756 1HE  LYS A  50      38.214  15.337  17.291  1.00  0.84           H  
ATOM    757 2HE  LYS A  50      37.004  14.448  18.234  1.00  0.84           H  
ATOM    758 1HZ  LYS A  50      37.866  13.116  16.447  1.00  0.84           H  
ATOM    759 2HZ  LYS A  50      36.239  13.412  16.200  1.00  0.84           H  
ATOM    760 3HZ  LYS A  50      37.391  14.223  15.331  1.00  0.84           H  
ATOM    761  N   THR A  51      31.782  18.439  14.977  1.00  0.88           N  
ATOM    762  CA  THR A  51      30.856  19.553  14.788  1.00  0.88           C  
ATOM    763  C   THR A  51      29.665  19.462  15.729  1.00  0.88           C  
ATOM    764  O   THR A  51      29.352  18.397  16.259  1.00  0.88           O  
ATOM    765  CB  THR A  51      30.359  19.630  13.325  1.00  0.88           C  
ATOM    766  OG1 THR A  51      29.611  18.450  12.984  1.00  0.88           O  
ATOM    767  CG2 THR A  51      31.537  19.760  12.376  1.00  0.88           C  
ATOM    768  H   THR A  51      31.474  17.468  14.916  1.00  0.88           H  
ATOM    769  HA  THR A  51      31.379  20.482  15.011  1.00  0.88           H  
ATOM    770  HB  THR A  51      29.711  20.500  13.218  1.00  0.88           H  
ATOM    771  HG1 THR A  51      30.219  17.720  12.734  1.00  0.88           H  
ATOM    772 1HG2 THR A  51      31.176  19.824  11.353  1.00  0.88           H  
ATOM    773 2HG2 THR A  51      32.106  20.656  12.620  1.00  0.88           H  
ATOM    774 3HG2 THR A  51      32.172  18.895  12.474  1.00  0.88           H  
ATOM    775  N   THR A  52      28.968  20.582  15.913  1.00  0.94           N  
ATOM    776  CA  THR A  52      27.798  20.587  16.788  1.00  0.94           C  
ATOM    777  C   THR A  52      26.540  21.036  16.069  1.00  0.94           C  
ATOM    778  O   THR A  52      26.598  21.677  15.018  1.00  0.94           O  
ATOM    779  CB  THR A  52      28.048  21.466  18.032  1.00  0.94           C  
ATOM    780  OG1 THR A  52      28.322  22.814  17.621  1.00  0.94           O  
ATOM    781  CG2 THR A  52      29.213  20.915  18.858  1.00  0.94           C  
ATOM    782  H   THR A  52      29.254  21.432  15.453  1.00  0.94           H  
ATOM    783  HA  THR A  52      27.618  19.575  17.136  1.00  0.94           H  
ATOM    784  HB  THR A  52      27.151  21.467  18.651  1.00  0.94           H  
ATOM    785  HG1 THR A  52      27.561  23.157  17.147  1.00  0.94           H  
ATOM    786 1HG2 THR A  52      29.362  21.540  19.737  1.00  0.94           H  
ATOM    787 2HG2 THR A  52      28.974  19.907  19.169  1.00  0.94           H  
ATOM    788 3HG2 THR A  52      30.123  20.907  18.265  1.00  0.94           H  
ATOM    789  N   THR A  53      25.406  20.676  16.658  1.00  1.02           N  
ATOM    790  CA  THR A  53      24.090  20.996  16.102  1.00  1.02           C  
ATOM    791  C   THR A  53      22.969  20.961  17.118  1.00  1.02           C  
ATOM    792  O   THR A  53      23.053  20.305  18.148  1.00  1.02           O  
ATOM    793  CB  THR A  53      23.712  20.033  14.972  1.00  1.02           C  
ATOM    794  OG1 THR A  53      22.464  20.456  14.381  1.00  1.02           O  
ATOM    795  CG2 THR A  53      23.566  18.649  15.529  1.00  1.02           C  
ATOM    796  H   THR A  53      25.491  20.157  17.532  1.00  1.02           H  
ATOM    797  HA  THR A  53      24.135  22.006  15.693  1.00  1.02           H  
ATOM    798  HB  THR A  53      24.487  20.041  14.206  1.00  1.02           H  
ATOM    799  HG1 THR A  53      22.341  19.989  13.543  1.00  1.02           H  
ATOM    800 1HG2 THR A  53      23.291  17.953  14.736  1.00  1.02           H  
ATOM    801 2HG2 THR A  53      24.514  18.353  15.968  1.00  1.02           H  
ATOM    802 3HG2 THR A  53      22.794  18.645  16.294  1.00  1.02           H  
ATOM    803  N   TRP A  54      21.873  21.629  16.812  1.00  1.16           N  
ATOM    804  CA  TRP A  54      20.710  21.521  17.680  1.00  1.16           C  
ATOM    805  C   TRP A  54      19.811  20.347  17.270  1.00  1.16           C  
ATOM    806  O   TRP A  54      18.872  19.996  17.987  1.00  1.16           O  
ATOM    807  CB  TRP A  54      19.895  22.806  17.664  1.00  1.16           C  
ATOM    808  CG  TRP A  54      20.609  23.998  18.234  1.00  1.16           C  
ATOM    809  CD1 TRP A  54      21.126  25.050  17.541  1.00  1.16           C  
ATOM    810  CD2 TRP A  54      20.902  24.254  19.626  1.00  1.16           C  
ATOM    811  NE1 TRP A  54      21.706  25.944  18.406  1.00  1.16           N  
ATOM    812  CE2 TRP A  54      21.575  25.471  19.686  1.00  1.16           C  
ATOM    813  CE3 TRP A  54      20.648  23.565  20.799  1.00  1.16           C  
ATOM    814  CZ2 TRP A  54      22.000  26.012  20.888  1.00  1.16           C  
ATOM    815  CZ3 TRP A  54      21.080  24.100  21.998  1.00  1.16           C  
ATOM    816  CH2 TRP A  54      21.731  25.291  22.045  1.00  1.16           C  
ATOM    817  H   TRP A  54      21.839  22.175  15.959  1.00  1.16           H  
ATOM    818  HA  TRP A  54      21.051  21.349  18.700  1.00  1.16           H  
ATOM    819 1HB  TRP A  54      19.604  23.035  16.639  1.00  1.16           H  
ATOM    820 2HB  TRP A  54      18.981  22.652  18.235  1.00  1.16           H  
ATOM    821  HD1 TRP A  54      21.081  25.167  16.460  1.00  1.16           H  
ATOM    822  HE1 TRP A  54      22.157  26.809  18.143  1.00  1.16           H  
ATOM    823  HE3 TRP A  54      20.127  22.615  20.768  1.00  1.16           H  
ATOM    824  HZ2 TRP A  54      22.528  26.965  20.942  1.00  1.16           H  
ATOM    825  HZ3 TRP A  54      20.887  23.534  22.903  1.00  1.16           H  
ATOM    826  HH2 TRP A  54      22.051  25.682  23.005  1.00  1.16           H  
ATOM    827  N   GLU A  55      20.073  19.756  16.101  1.00  1.34           N  
ATOM    828  CA  GLU A  55      19.233  18.660  15.623  1.00  1.34           C  
ATOM    829  C   GLU A  55      19.720  17.310  16.119  1.00  1.34           C  
ATOM    830  O   GLU A  55      20.883  16.949  15.948  1.00  1.34           O  
ATOM    831  CB  GLU A  55      19.132  18.657  14.091  1.00  1.34           C  
ATOM    832  CG  GLU A  55      18.206  17.554  13.515  1.00  1.34           C  
ATOM    833  CD  GLU A  55      17.992  17.640  12.001  1.00  1.34           C  
ATOM    834  OE1 GLU A  55      17.187  18.450  11.589  1.00  1.34           O  
ATOM    835  OE2 GLU A  55      18.620  16.908  11.258  1.00  1.34           O  
ATOM    836  H   GLU A  55      20.866  20.062  15.542  1.00  1.34           H  
ATOM    837  HA  GLU A  55      18.227  18.808  16.015  1.00  1.34           H  
ATOM    838 1HB  GLU A  55      18.765  19.624  13.748  1.00  1.34           H  
ATOM    839 2HB  GLU A  55      20.127  18.516  13.666  1.00  1.34           H  
ATOM    840 1HG  GLU A  55      18.636  16.576  13.748  1.00  1.34           H  
ATOM    841 2HG  GLU A  55      17.240  17.615  14.015  1.00  1.34           H  
ATOM    842  N   ASP A  56      18.803  16.561  16.713  1.00  1.60           N  
ATOM    843  CA  ASP A  56      19.084  15.240  17.249  1.00  1.60           C  
ATOM    844  C   ASP A  56      19.061  14.217  16.117  1.00  1.60           C  
ATOM    845  O   ASP A  56      17.988  13.953  15.580  1.00  1.60           O  
ATOM    846  CB  ASP A  56      18.031  14.876  18.296  1.00  1.60           C  
ATOM    847  CG  ASP A  56      18.297  13.572  18.982  1.00  1.60           C  
ATOM    848  OD1 ASP A  56      19.126  12.818  18.492  1.00  1.60           O  
ATOM    849  OD2 ASP A  56      17.681  13.317  20.010  1.00  1.60           O  
ATOM    850  H   ASP A  56      17.872  16.942  16.811  1.00  1.60           H  
ATOM    851  HA  ASP A  56      20.054  15.275  17.718  1.00  1.60           H  
ATOM    852 1HB  ASP A  56      17.943  15.667  19.032  1.00  1.60           H  
ATOM    853 2HB  ASP A  56      17.063  14.802  17.806  1.00  1.60           H  
ATOM    854  N   PRO A  57      20.187  13.589  15.732  1.00  1.97           N  
ATOM    855  CA  PRO A  57      20.278  12.719  14.578  1.00  1.97           C  
ATOM    856  C   PRO A  57      19.377  11.486  14.662  1.00  1.97           C  
ATOM    857  O   PRO A  57      18.971  10.941  13.635  1.00  1.97           O  
ATOM    858  CB  PRO A  57      21.754  12.300  14.584  1.00  1.97           C  
ATOM    859  CG  PRO A  57      22.185  12.464  16.013  1.00  1.97           C  
ATOM    860  CD  PRO A  57      21.427  13.669  16.526  1.00  1.97           C  
ATOM    861  HA  PRO A  57      20.043  13.312  13.691  1.00  1.97           H  
ATOM    862 1HB  PRO A  57      21.856  11.263  14.231  1.00  1.97           H  
ATOM    863 2HB  PRO A  57      22.332  12.933  13.896  1.00  1.97           H  
ATOM    864 1HG  PRO A  57      21.938  11.550  16.560  1.00  1.97           H  
ATOM    865 2HG  PRO A  57      23.241  12.573  16.078  1.00  1.97           H  
ATOM    866 1HD  PRO A  57      21.242  13.515  17.594  1.00  1.97           H  
ATOM    867 2HD  PRO A  57      21.967  14.609  16.322  1.00  1.97           H  
ATOM    868  N   ARG A  58      18.985  11.064  15.871  1.00  2.49           N  
ATOM    869  CA  ARG A  58      18.153   9.857  15.943  1.00  2.49           C  
ATOM    870  C   ARG A  58      16.711  10.176  15.570  1.00  2.49           C  
ATOM    871  O   ARG A  58      15.895   9.278  15.360  1.00  2.49           O  
ATOM    872  CB  ARG A  58      18.251   9.224  17.320  1.00  2.49           C  
ATOM    873  CG  ARG A  58      17.659  10.025  18.391  1.00  2.49           C  
ATOM    874  CD  ARG A  58      18.032   9.566  19.753  1.00  2.49           C  
ATOM    875  NE  ARG A  58      17.680  10.567  20.759  1.00  2.49           N  
ATOM    876  CZ  ARG A  58      17.770  10.421  22.088  1.00  2.49           C  
ATOM    877  NH1 ARG A  58      18.170   9.291  22.622  1.00  2.49           N  
ATOM    878  NH2 ARG A  58      17.458  11.436  22.856  1.00  2.49           N  
ATOM    879  H   ARG A  58      19.241  11.566  16.738  1.00  2.49           H  
ATOM    880  HA  ARG A  58      18.538   9.131  15.227  1.00  2.49           H  
ATOM    881 1HB  ARG A  58      17.779   8.241  17.325  1.00  2.49           H  
ATOM    882 2HB  ARG A  58      19.299   9.085  17.568  1.00  2.49           H  
ATOM    883 1HG  ARG A  58      17.904  11.012  18.250  1.00  2.49           H  
ATOM    884 2HG  ARG A  58      16.582   9.926  18.317  1.00  2.49           H  
ATOM    885 1HD  ARG A  58      17.503   8.649  19.984  1.00  2.49           H  
ATOM    886 2HD  ARG A  58      19.098   9.393  19.804  1.00  2.49           H  
ATOM    887  HE  ARG A  58      17.425  11.510  20.419  1.00  2.49           H  
ATOM    888 1HH1 ARG A  58      18.414   8.514  22.030  1.00  2.49           H  
ATOM    889 2HH1 ARG A  58      18.229   9.202  23.629  1.00  2.49           H  
ATOM    890 1HH2 ARG A  58      17.146  12.307  22.432  1.00  2.49           H  
ATOM    891 2HH2 ARG A  58      17.516  11.354  23.861  1.00  2.49           H  
ATOM    892  N   LEU A  59      16.399  11.471  15.522  1.00  3.21           N  
ATOM    893  CA  LEU A  59      15.079  11.956  15.197  1.00  3.21           C  
ATOM    894  C   LEU A  59      15.131  12.655  13.834  1.00  3.21           C  
ATOM    895  O   LEU A  59      14.259  13.465  13.504  1.00  3.21           O  
ATOM    896  CB  LEU A  59      14.603  12.928  16.277  1.00  3.21           C  
ATOM    897  CG  LEU A  59      14.590  12.356  17.722  1.00  3.21           C  
ATOM    898  CD1 LEU A  59      14.103  13.417  18.674  1.00  3.21           C  
ATOM    899  CD2 LEU A  59      13.759  11.118  17.796  1.00  3.21           C  
ATOM    900  H   LEU A  59      17.119  12.176  15.686  1.00  3.21           H  
ATOM    901  HA  LEU A  59      14.392  11.116  15.138  1.00  3.21           H  
ATOM    902 1HB  LEU A  59      15.270  13.792  16.273  1.00  3.21           H  
ATOM    903 2HB  LEU A  59      13.606  13.265  16.036  1.00  3.21           H  
ATOM    904  HG  LEU A  59      15.608  12.116  18.009  1.00  3.21           H  
ATOM    905 1HD1 LEU A  59      14.127  13.028  19.692  1.00  3.21           H  
ATOM    906 2HD1 LEU A  59      14.751  14.288  18.605  1.00  3.21           H  
ATOM    907 3HD1 LEU A  59      13.086  13.698  18.415  1.00  3.21           H  
ATOM    908 1HD2 LEU A  59      13.777  10.726  18.814  1.00  3.21           H  
ATOM    909 2HD2 LEU A  59      12.776  11.359  17.536  1.00  3.21           H  
ATOM    910 3HD2 LEU A  59      14.146  10.366  17.113  1.00  3.21           H  
ATOM    911  N   LYS A  60      16.157  12.352  13.021  1.00  4.15           N  
ATOM    912  CA  LYS A  60      16.344  13.052  11.745  1.00  4.15           C  
ATOM    913  C   LYS A  60      15.384  12.644  10.631  1.00  4.15           C  
ATOM    914  O   LYS A  60      15.770  12.028   9.637  1.00  4.15           O  
ATOM    915  CB  LYS A  60      17.772  12.848  11.238  1.00  4.15           C  
ATOM    916  CG  LYS A  60      18.133  13.668   9.999  1.00  4.15           C  
ATOM    917  CD  LYS A  60      19.555  13.353   9.495  1.00  4.15           C  
ATOM    918  CE  LYS A  60      20.645  13.786  10.481  1.00  4.15           C  
ATOM    919  NZ  LYS A  60      20.795  15.274  10.577  1.00  4.15           N  
ATOM    920  H   LYS A  60      16.866  11.673  13.304  1.00  4.15           H  
ATOM    921  HA  LYS A  60      16.199  14.117  11.927  1.00  4.15           H  
ATOM    922 1HB  LYS A  60      18.463  13.131  12.019  1.00  4.15           H  
ATOM    923 2HB  LYS A  60      17.940  11.794  11.023  1.00  4.15           H  
ATOM    924 1HG  LYS A  60      17.416  13.456   9.205  1.00  4.15           H  
ATOM    925 2HG  LYS A  60      18.067  14.727  10.243  1.00  4.15           H  
ATOM    926 1HD  LYS A  60      19.645  12.281   9.324  1.00  4.15           H  
ATOM    927 2HD  LYS A  60      19.720  13.868   8.548  1.00  4.15           H  
ATOM    928 1HE  LYS A  60      20.402  13.393  11.456  1.00  4.15           H  
ATOM    929 2HE  LYS A  60      21.594  13.361  10.158  1.00  4.15           H  
ATOM    930 1HZ  LYS A  60      21.522  15.497  11.235  1.00  4.15           H  
ATOM    931 2HZ  LYS A  60      21.033  15.651   9.675  1.00  4.15           H  
ATOM    932 3HZ  LYS A  60      19.927  15.722  10.896  1.00  4.15           H  
ATOM    933  N   PHE A  61      14.136  13.040  10.791  1.00  5.30           N  
ATOM    934  CA  PHE A  61      13.099  12.779   9.805  1.00  5.30           C  
ATOM    935  C   PHE A  61      13.083  13.895   8.755  1.00  5.30           C  
ATOM    936  O   PHE A  61      13.460  15.033   9.062  1.00  5.30           O  
ATOM    937  CB  PHE A  61      11.743  12.618  10.486  1.00  5.30           C  
ATOM    938  CG  PHE A  61      11.649  11.305  11.162  1.00  5.30           C  
ATOM    939  CD1 PHE A  61      12.142  11.148  12.414  1.00  5.30           C  
ATOM    940  CD2 PHE A  61      11.068  10.224  10.543  1.00  5.30           C  
ATOM    941  CE1 PHE A  61      12.092   9.946  13.061  1.00  5.30           C  
ATOM    942  CE2 PHE A  61      11.001   9.008  11.194  1.00  5.30           C  
ATOM    943  CZ  PHE A  61      11.515   8.872  12.453  1.00  5.30           C  
ATOM    944  H   PHE A  61      13.917  13.512  11.667  1.00  5.30           H  
ATOM    945  HA  PHE A  61      13.336  11.825   9.358  1.00  5.30           H  
ATOM    946 1HB  PHE A  61      11.606  13.403  11.230  1.00  5.30           H  
ATOM    947 2HB  PHE A  61      10.937  12.698   9.755  1.00  5.30           H  
ATOM    948  HD1 PHE A  61      12.590  11.992  12.893  1.00  5.30           H  
ATOM    949  HD2 PHE A  61      10.657  10.335   9.537  1.00  5.30           H  
ATOM    950  HE1 PHE A  61      12.513   9.849  14.059  1.00  5.30           H  
ATOM    951  HE2 PHE A  61      10.539   8.153  10.717  1.00  5.30           H  
ATOM    952  HZ  PHE A  61      11.463   7.912  12.963  1.00  5.30           H  
ATOM    953  N   PRO A  62      12.691  13.603   7.503  1.00  6.55           N  
ATOM    954  CA  PRO A  62      12.536  14.564   6.424  1.00  6.55           C  
ATOM    955  C   PRO A  62      11.659  15.735   6.834  1.00  6.55           C  
ATOM    956  O   PRO A  62      10.638  15.573   7.502  1.00  6.55           O  
ATOM    957  CB  PRO A  62      11.898  13.715   5.328  1.00  6.55           C  
ATOM    958  CG  PRO A  62      12.415  12.318   5.588  1.00  6.55           C  
ATOM    959  CD  PRO A  62      12.474  12.194   7.086  1.00  6.55           C  
ATOM    960  HA  PRO A  62      13.532  14.919   6.115  1.00  6.55           H  
ATOM    961 1HB  PRO A  62      10.807  13.786   5.402  1.00  6.55           H  
ATOM    962 2HB  PRO A  62      12.178  14.106   4.341  1.00  6.55           H  
ATOM    963 1HG  PRO A  62      11.762  11.572   5.122  1.00  6.55           H  
ATOM    964 2HG  PRO A  62      13.405  12.198   5.123  1.00  6.55           H  
ATOM    965 1HD  PRO A  62      11.555  11.783   7.505  1.00  6.55           H  
ATOM    966 2HD  PRO A  62      13.352  11.569   7.294  1.00  6.55           H  
ATOM    967  N   VAL A  63      12.046  16.920   6.382  1.00  7.74           N  
ATOM    968  CA  VAL A  63      11.379  18.163   6.749  1.00  7.74           C  
ATOM    969  C   VAL A  63       9.907  18.227   6.389  1.00  7.74           C  
ATOM    970  O   VAL A  63       9.103  18.734   7.168  1.00  7.74           O  
ATOM    971  CB  VAL A  63      12.102  19.359   6.132  1.00  7.74           C  
ATOM    972  CG1 VAL A  63      11.281  20.615   6.347  1.00  7.74           C  
ATOM    973  CG2 VAL A  63      13.469  19.493   6.781  1.00  7.74           C  
ATOM    974  H   VAL A  63      12.872  16.970   5.804  1.00  7.74           H  
ATOM    975  HA  VAL A  63      11.463  18.266   7.820  1.00  7.74           H  
ATOM    976  HB  VAL A  63      12.210  19.209   5.058  1.00  7.74           H  
ATOM    977 1HG1 VAL A  63      11.797  21.467   5.905  1.00  7.74           H  
ATOM    978 2HG1 VAL A  63      10.304  20.499   5.876  1.00  7.74           H  
ATOM    979 3HG1 VAL A  63      11.151  20.785   7.414  1.00  7.74           H  
ATOM    980 1HG2 VAL A  63      13.997  20.343   6.350  1.00  7.74           H  
ATOM    981 2HG2 VAL A  63      13.345  19.647   7.851  1.00  7.74           H  
ATOM    982 3HG2 VAL A  63      14.044  18.582   6.609  1.00  7.74           H  
ATOM    983  N   HIS A  64       9.529  17.712   5.230  1.00  8.71           N  
ATOM    984  CA  HIS A  64       8.130  17.771   4.825  1.00  8.71           C  
ATOM    985  C   HIS A  64       7.188  16.950   5.722  1.00  8.71           C  
ATOM    986  O   HIS A  64       5.968  17.078   5.619  1.00  8.71           O  
ATOM    987  CB  HIS A  64       7.964  17.319   3.371  1.00  8.71           C  
ATOM    988  CG  HIS A  64       8.258  15.865   3.113  1.00  8.71           C  
ATOM    989  ND1 HIS A  64       9.540  15.365   3.015  1.00  8.71           N  
ATOM    990  CD2 HIS A  64       7.427  14.812   2.919  1.00  8.71           C  
ATOM    991  CE1 HIS A  64       9.481  14.065   2.766  1.00  8.71           C  
ATOM    992  NE2 HIS A  64       8.211  13.709   2.701  1.00  8.71           N  
ATOM    993  H   HIS A  64      10.215  17.289   4.624  1.00  8.71           H  
ATOM    994  HA  HIS A  64       7.794  18.806   4.881  1.00  8.71           H  
ATOM    995 1HB  HIS A  64       6.943  17.521   3.046  1.00  8.71           H  
ATOM    996 2HB  HIS A  64       8.626  17.910   2.739  1.00  8.71           H  
ATOM    997  HD2 HIS A  64       6.338  14.839   2.926  1.00  8.71           H  
ATOM    998  HE1 HIS A  64      10.333  13.400   2.632  1.00  8.71           H  
ATOM    999  HE2 HIS A  64       7.862  12.779   2.519  1.00  8.71           H  
ATOM   1000  N   MET A  65       7.742  16.090   6.586  1.00  9.43           N  
ATOM   1001  CA  MET A  65       6.938  15.285   7.490  1.00  9.43           C  
ATOM   1002  C   MET A  65       6.743  15.985   8.838  1.00  9.43           C  
ATOM   1003  O   MET A  65       6.029  15.481   9.708  1.00  9.43           O  
ATOM   1004  CB  MET A  65       7.632  13.955   7.732  1.00  9.43           C  
ATOM   1005  CG  MET A  65       7.814  13.114   6.513  1.00  9.43           C  
ATOM   1006  SD  MET A  65       8.700  11.592   6.862  1.00  9.43           S  
ATOM   1007  CE  MET A  65       8.875  10.990   5.197  1.00  9.43           C  
ATOM   1008  H   MET A  65       8.756  16.006   6.657  1.00  9.43           H  
ATOM   1009  HA  MET A  65       5.959  15.122   7.042  1.00  9.43           H  
ATOM   1010 1HB  MET A  65       8.613  14.129   8.179  1.00  9.43           H  
ATOM   1011 2HB  MET A  65       7.047  13.373   8.434  1.00  9.43           H  
ATOM   1012 1HG  MET A  65       6.844  12.864   6.085  1.00  9.43           H  
ATOM   1013 2HG  MET A  65       8.380  13.681   5.776  1.00  9.43           H  
ATOM   1014 1HE  MET A  65       9.428  10.062   5.193  1.00  9.43           H  
ATOM   1015 2HE  MET A  65       7.887  10.835   4.762  1.00  9.43           H  
ATOM   1016 3HE  MET A  65       9.414  11.724   4.610  1.00  9.43           H  
ATOM   1017  N   ARG A  66       7.395  17.131   9.025  1.00  9.89           N  
ATOM   1018  CA  ARG A  66       7.377  17.822  10.306  1.00  9.89           C  
ATOM   1019  C   ARG A  66       6.128  18.678  10.494  1.00  9.89           C  
ATOM   1020  O   ARG A  66       5.499  19.115   9.532  1.00  9.89           O  
ATOM   1021  CB  ARG A  66       8.634  18.663  10.450  1.00  9.89           C  
ATOM   1022  CG  ARG A  66       9.912  17.827  10.449  1.00  9.89           C  
ATOM   1023  CD  ARG A  66      11.147  18.638  10.612  1.00  9.89           C  
ATOM   1024  NE  ARG A  66      12.339  17.820  10.421  1.00  9.89           N  
ATOM   1025  CZ  ARG A  66      13.603  18.231  10.605  1.00  9.89           C  
ATOM   1026  NH1 ARG A  66      13.865  19.454  11.015  1.00  9.89           N  
ATOM   1027  NH2 ARG A  66      14.583  17.392  10.374  1.00  9.89           N  
ATOM   1028  H   ARG A  66       7.944  17.541   8.268  1.00  9.89           H  
ATOM   1029  HA  ARG A  66       7.390  17.067  11.093  1.00  9.89           H  
ATOM   1030 1HB  ARG A  66       8.698  19.376   9.628  1.00  9.89           H  
ATOM   1031 2HB  ARG A  66       8.600  19.229  11.379  1.00  9.89           H  
ATOM   1032 1HG  ARG A  66       9.869  17.107  11.265  1.00  9.89           H  
ATOM   1033 2HG  ARG A  66       9.980  17.285   9.503  1.00  9.89           H  
ATOM   1034 1HD  ARG A  66      11.158  19.442   9.876  1.00  9.89           H  
ATOM   1035 2HD  ARG A  66      11.179  19.060  11.613  1.00  9.89           H  
ATOM   1036  HE  ARG A  66      12.210  16.858  10.098  1.00  9.89           H  
ATOM   1037 1HH1 ARG A  66      13.114  20.101  11.197  1.00  9.89           H  
ATOM   1038 2HH1 ARG A  66      14.833  19.742  11.151  1.00  9.89           H  
ATOM   1039 1HH2 ARG A  66      14.356  16.441  10.036  1.00  9.89           H  
ATOM   1040 2HH2 ARG A  66      15.557  17.696  10.533  1.00  9.89           H  
ATOM   1041  N   SER A  67       5.782  18.926  11.758  1.00 10.18           N  
ATOM   1042  CA  SER A  67       4.622  19.740  12.137  1.00 10.18           C  
ATOM   1043  C   SER A  67       4.826  21.264  12.070  1.00 10.18           C  
ATOM   1044  O   SER A  67       3.876  22.018  12.281  1.00 10.18           O  
ATOM   1045  CB  SER A  67       4.188  19.354  13.538  1.00 10.18           C  
ATOM   1046  OG  SER A  67       5.167  19.698  14.486  1.00 10.18           O  
ATOM   1047  H   SER A  67       6.339  18.519  12.497  1.00 10.18           H  
ATOM   1048  HA  SER A  67       3.812  19.490  11.451  1.00 10.18           H  
ATOM   1049 1HB  SER A  67       3.251  19.853  13.781  1.00 10.18           H  
ATOM   1050 2HB  SER A  67       4.006  18.279  13.576  1.00 10.18           H  
ATOM   1051  HG  SER A  67       4.899  19.279  15.312  1.00 10.18           H  
ATOM   1052  N   LYS A  68       6.063  21.698  11.844  1.00 10.37           N  
ATOM   1053  CA  LYS A  68       6.409  23.116  11.798  1.00 10.37           C  
ATOM   1054  C   LYS A  68       5.817  23.802  10.570  1.00 10.37           C  
ATOM   1055  O   LYS A  68       5.349  24.937  10.660  1.00 10.37           O  
ATOM   1056  OXT LYS A  68       6.092  23.352   9.459  1.00 10.37           O  
ATOM   1057  CB  LYS A  68       7.931  23.297  11.814  1.00 10.37           C  
ATOM   1058  CG  LYS A  68       8.398  24.758  11.852  1.00 10.37           C  
ATOM   1059  CD  LYS A  68       9.923  24.865  11.944  1.00 10.37           C  
ATOM   1060  CE  LYS A  68      10.376  26.323  11.984  1.00 10.37           C  
ATOM   1061  NZ  LYS A  68      11.858  26.442  12.067  1.00 10.37           N  
ATOM   1062  H   LYS A  68       6.780  21.010  11.687  1.00 10.37           H  
ATOM   1063  HA  LYS A  68       5.992  23.600  12.683  1.00 10.37           H  
ATOM   1064 1HB  LYS A  68       8.348  22.788  12.685  1.00 10.37           H  
ATOM   1065 2HB  LYS A  68       8.360  22.831  10.926  1.00 10.37           H  
ATOM   1066 1HG  LYS A  68       8.062  25.270  10.950  1.00 10.37           H  
ATOM   1067 2HG  LYS A  68       7.956  25.256  12.715  1.00 10.37           H  
ATOM   1068 1HD  LYS A  68      10.270  24.361  12.847  1.00 10.37           H  
ATOM   1069 2HD  LYS A  68      10.374  24.379  11.080  1.00 10.37           H  
ATOM   1070 1HE  LYS A  68      10.032  26.828  11.083  1.00 10.37           H  
ATOM   1071 2HE  LYS A  68       9.935  26.810  12.853  1.00 10.37           H  
ATOM   1072 1HZ  LYS A  68      12.116  27.418  12.091  1.00 10.37           H  
ATOM   1073 2HZ  LYS A  68      12.186  25.986  12.906  1.00 10.37           H  
ATOM   1074 3HZ  LYS A  68      12.276  26.003  11.260  1.00 10.37           H  
TER    1075
ENDMDL

REMARK ID 102714 MODEL 3 2021-07-24_00000127_1_19
PFRMAT TS
TARGET 2021-07-24_00000127_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.200  -1.547  -1.100  1.00 10.90           N  
ATOM      2  CA  MET A   1       3.549  -0.166  -1.405  1.00 10.90           C  
ATOM      3  C   MET A   1       2.628   0.854  -0.761  1.00 10.90           C  
ATOM      4  O   MET A   1       1.415   0.848  -0.978  1.00 10.90           O  
ATOM      5  CB  MET A   1       3.552   0.091  -2.904  1.00 10.90           C  
ATOM      6  CG  MET A   1       3.875   1.548  -3.221  1.00 10.90           C  
ATOM      7  SD  MET A   1       3.897   1.969  -4.945  1.00 10.90           S  
ATOM      8  CE  MET A   1       4.102   3.745  -4.738  1.00 10.90           C  
ATOM      9 1H   MET A   1       4.041  -2.079  -0.935  1.00 10.90           H  
ATOM     10 2H   MET A   1       2.619  -1.569  -0.275  1.00 10.90           H  
ATOM     11 3H   MET A   1       2.695  -1.946  -1.877  1.00 10.90           H  
ATOM     12  HA  MET A   1       4.552   0.019  -1.023  1.00 10.90           H  
ATOM     13 1HB  MET A   1       4.298  -0.540  -3.383  1.00 10.90           H  
ATOM     14 2HB  MET A   1       2.585  -0.166  -3.323  1.00 10.90           H  
ATOM     15 1HG  MET A   1       3.129   2.179  -2.740  1.00 10.90           H  
ATOM     16 2HG  MET A   1       4.841   1.800  -2.794  1.00 10.90           H  
ATOM     17 1HE  MET A   1       4.129   4.228  -5.713  1.00 10.90           H  
ATOM     18 2HE  MET A   1       3.274   4.151  -4.150  1.00 10.90           H  
ATOM     19 3HE  MET A   1       5.035   3.942  -4.210  1.00 10.90           H  
ATOM     20  N   GLN A   2       3.212   1.729   0.040  1.00 10.49           N  
ATOM     21  CA  GLN A   2       2.474   2.817   0.669  1.00 10.49           C  
ATOM     22  C   GLN A   2       2.073   3.848  -0.385  1.00 10.49           C  
ATOM     23  O   GLN A   2       2.908   4.286  -1.174  1.00 10.49           O  
ATOM     24  CB  GLN A   2       3.312   3.467   1.776  1.00 10.49           C  
ATOM     25  CG  GLN A   2       2.635   4.630   2.508  1.00 10.49           C  
ATOM     26  CD  GLN A   2       1.467   4.195   3.398  1.00 10.49           C  
ATOM     27  OE1 GLN A   2       1.624   3.300   4.237  1.00 10.49           O  
ATOM     28  NE2 GLN A   2       0.296   4.827   3.234  1.00 10.49           N  
ATOM     29  H   GLN A   2       4.208   1.672   0.203  1.00 10.49           H  
ATOM     30  HA  GLN A   2       1.563   2.413   1.111  1.00 10.49           H  
ATOM     31 1HB  GLN A   2       3.579   2.716   2.519  1.00 10.49           H  
ATOM     32 2HB  GLN A   2       4.237   3.848   1.348  1.00 10.49           H  
ATOM     33 1HG  GLN A   2       3.374   5.118   3.138  1.00 10.49           H  
ATOM     34 2HG  GLN A   2       2.268   5.324   1.779  1.00 10.49           H  
ATOM     35 1HE2 GLN A   2      -0.488   4.575   3.800  1.00 10.49           H  
ATOM     36 2HE2 GLN A   2       0.190   5.570   2.541  1.00 10.49           H  
ATOM     37  N   ASN A   3       0.805   4.250  -0.370  1.00  9.96           N  
ATOM     38  CA  ASN A   3       0.257   5.250  -1.295  1.00  9.96           C  
ATOM     39  C   ASN A   3       0.421   4.896  -2.779  1.00  9.96           C  
ATOM     40  O   ASN A   3       0.692   5.764  -3.610  1.00  9.96           O  
ATOM     41  CB  ASN A   3       0.884   6.616  -1.053  1.00  9.96           C  
ATOM     42  CG  ASN A   3       0.706   7.127   0.349  1.00  9.96           C  
ATOM     43  OD1 ASN A   3      -0.255   6.794   1.056  1.00  9.96           O  
ATOM     44  ND2 ASN A   3       1.631   7.952   0.771  1.00  9.96           N  
ATOM     45  H   ASN A   3       0.185   3.830   0.310  1.00  9.96           H  
ATOM     46  HA  ASN A   3      -0.816   5.326  -1.107  1.00  9.96           H  
ATOM     47 1HB  ASN A   3       1.948   6.589  -1.285  1.00  9.96           H  
ATOM     48 2HB  ASN A   3       0.433   7.337  -1.739  1.00  9.96           H  
ATOM     49 1HD2 ASN A   3       1.580   8.340   1.692  1.00  9.96           H  
ATOM     50 2HD2 ASN A   3       2.391   8.200   0.166  1.00  9.96           H  
ATOM     51  N   ASN A   4       0.139   3.645  -3.136  1.00  9.36           N  
ATOM     52  CA  ASN A   4       0.246   3.186  -4.526  1.00  9.36           C  
ATOM     53  C   ASN A   4      -0.827   3.737  -5.468  1.00  9.36           C  
ATOM     54  O   ASN A   4      -0.836   3.431  -6.659  1.00  9.36           O  
ATOM     55  CB  ASN A   4       0.173   1.684  -4.555  1.00  9.36           C  
ATOM     56  CG  ASN A   4      -1.164   1.197  -4.101  1.00  9.36           C  
ATOM     57  OD1 ASN A   4      -1.749   1.761  -3.166  1.00  9.36           O  
ATOM     58  ND2 ASN A   4      -1.666   0.166  -4.737  1.00  9.36           N  
ATOM     59  H   ASN A   4      -0.098   2.975  -2.417  1.00  9.36           H  
ATOM     60  HA  ASN A   4       1.203   3.509  -4.922  1.00  9.36           H  
ATOM     61 1HB  ASN A   4       0.382   1.316  -5.557  1.00  9.36           H  
ATOM     62 2HB  ASN A   4       0.919   1.286  -3.889  1.00  9.36           H  
ATOM     63 1HD2 ASN A   4      -2.558  -0.198  -4.470  1.00  9.36           H  
ATOM     64 2HD2 ASN A   4      -1.154  -0.255  -5.484  1.00  9.36           H  
ATOM     65  N   GLU A   5      -1.714   4.568  -4.935  1.00  8.74           N  
ATOM     66  CA  GLU A   5      -2.736   5.227  -5.723  1.00  8.74           C  
ATOM     67  C   GLU A   5      -2.216   6.537  -6.326  1.00  8.74           C  
ATOM     68  O   GLU A   5      -2.866   7.123  -7.194  1.00  8.74           O  
ATOM     69  CB  GLU A   5      -3.968   5.502  -4.857  1.00  8.74           C  
ATOM     70  CG  GLU A   5      -4.682   4.240  -4.362  1.00  8.74           C  
ATOM     71  CD  GLU A   5      -5.892   4.534  -3.490  1.00  8.74           C  
ATOM     72  OE1 GLU A   5      -6.162   5.686  -3.245  1.00  8.74           O  
ATOM     73  OE2 GLU A   5      -6.547   3.602  -3.079  1.00  8.74           O  
ATOM     74  H   GLU A   5      -1.661   4.754  -3.949  1.00  8.74           H  
ATOM     75  HA  GLU A   5      -3.024   4.565  -6.540  1.00  8.74           H  
ATOM     76 1HB  GLU A   5      -3.671   6.083  -3.983  1.00  8.74           H  
ATOM     77 2HB  GLU A   5      -4.684   6.101  -5.420  1.00  8.74           H  
ATOM     78 1HG  GLU A   5      -5.001   3.653  -5.222  1.00  8.74           H  
ATOM     79 2HG  GLU A   5      -3.970   3.642  -3.793  1.00  8.74           H  
ATOM     80  N   GLU A   6      -1.069   7.025  -5.837  1.00  8.15           N  
ATOM     81  CA  GLU A   6      -0.524   8.288  -6.333  1.00  8.15           C  
ATOM     82  C   GLU A   6      -0.194   8.185  -7.818  1.00  8.15           C  
ATOM     83  O   GLU A   6       0.426   7.216  -8.253  1.00  8.15           O  
ATOM     84  CB  GLU A   6       0.724   8.705  -5.541  1.00  8.15           C  
ATOM     85  CG  GLU A   6       1.274  10.100  -5.912  1.00  8.15           C  
ATOM     86  CD  GLU A   6       2.465  10.553  -5.067  1.00  8.15           C  
ATOM     87  OE1 GLU A   6       2.951   9.780  -4.279  1.00  8.15           O  
ATOM     88  OE2 GLU A   6       2.868  11.686  -5.206  1.00  8.15           O  
ATOM     89  H   GLU A   6      -0.552   6.510  -5.123  1.00  8.15           H  
ATOM     90  HA  GLU A   6      -1.281   9.062  -6.209  1.00  8.15           H  
ATOM     91 1HB  GLU A   6       0.494   8.703  -4.475  1.00  8.15           H  
ATOM     92 2HB  GLU A   6       1.516   7.972  -5.702  1.00  8.15           H  
ATOM     93 1HG  GLU A   6       1.582  10.090  -6.957  1.00  8.15           H  
ATOM     94 2HG  GLU A   6       0.469  10.828  -5.811  1.00  8.15           H  
ATOM     95  N   LEU A   7      -0.586   9.191  -8.594  1.00  7.65           N  
ATOM     96  CA  LEU A   7      -0.297   9.212 -10.025  1.00  7.65           C  
ATOM     97  C   LEU A   7       1.200   9.506 -10.263  1.00  7.65           C  
ATOM     98  O   LEU A   7       1.678  10.517  -9.758  1.00  7.65           O  
ATOM     99  CB  LEU A   7      -1.129  10.328 -10.689  1.00  7.65           C  
ATOM    100  CG  LEU A   7      -0.989  10.477 -12.217  1.00  7.65           C  
ATOM    101  CD1 LEU A   7      -1.558   9.263 -12.896  1.00  7.65           C  
ATOM    102  CD2 LEU A   7      -1.699  11.758 -12.685  1.00  7.65           C  
ATOM    103  H   LEU A   7      -1.098   9.954  -8.178  1.00  7.65           H  
ATOM    104  HA  LEU A   7      -0.596   8.262 -10.451  1.00  7.65           H  
ATOM    105 1HB  LEU A   7      -2.179  10.136 -10.479  1.00  7.65           H  
ATOM    106 2HB  LEU A   7      -0.861  11.280 -10.230  1.00  7.65           H  
ATOM    107  HG  LEU A   7       0.068  10.526 -12.474  1.00  7.65           H  
ATOM    108 1HD1 LEU A   7      -1.435   9.361 -13.974  1.00  7.65           H  
ATOM    109 2HD1 LEU A   7      -1.049   8.380 -12.556  1.00  7.65           H  
ATOM    110 3HD1 LEU A   7      -2.616   9.181 -12.655  1.00  7.65           H  
ATOM    111 1HD2 LEU A   7      -1.591  11.862 -13.767  1.00  7.65           H  
ATOM    112 2HD2 LEU A   7      -2.756  11.698 -12.433  1.00  7.65           H  
ATOM    113 3HD2 LEU A   7      -1.262  12.626 -12.197  1.00  7.65           H  
ATOM    114  N   PRO A   8       1.976   8.643 -10.957  1.00  7.25           N  
ATOM    115  CA  PRO A   8       3.372   8.864 -11.318  1.00  7.25           C  
ATOM    116  C   PRO A   8       3.482  10.083 -12.212  1.00  7.25           C  
ATOM    117  O   PRO A   8       2.575  10.344 -12.999  1.00  7.25           O  
ATOM    118  CB  PRO A   8       3.746   7.590 -12.089  1.00  7.25           C  
ATOM    119  CG  PRO A   8       2.765   6.549 -11.613  1.00  7.25           C  
ATOM    120  CD  PRO A   8       1.477   7.308 -11.367  1.00  7.25           C  
ATOM    121  HA  PRO A   8       3.981   8.985 -10.412  1.00  7.25           H  
ATOM    122 1HB  PRO A   8       3.685   7.783 -13.171  1.00  7.25           H  
ATOM    123 2HB  PRO A   8       4.797   7.322 -11.878  1.00  7.25           H  
ATOM    124 1HG  PRO A   8       2.653   5.755 -12.368  1.00  7.25           H  
ATOM    125 2HG  PRO A   8       3.142   6.063 -10.699  1.00  7.25           H  
ATOM    126 1HD  PRO A   8       0.906   7.369 -12.292  1.00  7.25           H  
ATOM    127 2HD  PRO A   8       0.943   6.792 -10.565  1.00  7.25           H  
ATOM    128  N   THR A   9       4.601  10.790 -12.164  1.00  6.98           N  
ATOM    129  CA  THR A   9       4.751  11.916 -13.081  1.00  6.98           C  
ATOM    130  C   THR A   9       5.105  11.412 -14.461  1.00  6.98           C  
ATOM    131  O   THR A   9       5.479  10.245 -14.635  1.00  6.98           O  
ATOM    132  CB  THR A   9       5.827  12.913 -12.621  1.00  6.98           C  
ATOM    133  OG1 THR A   9       7.108  12.281 -12.614  1.00  6.98           O  
ATOM    134  CG2 THR A   9       5.530  13.400 -11.229  1.00  6.98           C  
ATOM    135  H   THR A   9       5.336  10.558 -11.485  1.00  6.98           H  
ATOM    136  HA  THR A   9       3.808  12.441 -13.160  1.00  6.98           H  
ATOM    137  HB  THR A   9       5.853  13.754 -13.302  1.00  6.98           H  
ATOM    138  HG1 THR A   9       7.162  11.717 -11.816  1.00  6.98           H  
ATOM    139 1HG2 THR A   9       6.297  14.106 -10.916  1.00  6.98           H  
ATOM    140 2HG2 THR A   9       4.579  13.882 -11.211  1.00  6.98           H  
ATOM    141 3HG2 THR A   9       5.517  12.552 -10.544  1.00  6.98           H  
ATOM    142  N   TYR A  10       5.035  12.299 -15.444  1.00  6.85           N  
ATOM    143  CA  TYR A  10       5.361  11.945 -16.816  1.00  6.85           C  
ATOM    144  C   TYR A  10       6.760  11.332 -16.872  1.00  6.85           C  
ATOM    145  O   TYR A  10       6.985  10.314 -17.524  1.00  6.85           O  
ATOM    146  CB  TYR A  10       5.273  13.183 -17.706  1.00  6.85           C  
ATOM    147  CG  TYR A  10       5.494  12.918 -19.164  1.00  6.85           C  
ATOM    148  CD1 TYR A  10       4.447  12.429 -19.924  1.00  6.85           C  
ATOM    149  CD2 TYR A  10       6.711  13.164 -19.750  1.00  6.85           C  
ATOM    150  CE1 TYR A  10       4.611  12.183 -21.264  1.00  6.85           C  
ATOM    151  CE2 TYR A  10       6.876  12.918 -21.096  1.00  6.85           C  
ATOM    152  CZ  TYR A  10       5.832  12.428 -21.851  1.00  6.85           C  
ATOM    153  OH  TYR A  10       6.004  12.187 -23.192  1.00  6.85           O  
ATOM    154  H   TYR A  10       4.727  13.244 -15.234  1.00  6.85           H  
ATOM    155  HA  TYR A  10       4.649  11.193 -17.164  1.00  6.85           H  
ATOM    156 1HB  TYR A  10       4.306  13.651 -17.588  1.00  6.85           H  
ATOM    157 2HB  TYR A  10       6.022  13.906 -17.384  1.00  6.85           H  
ATOM    158  HD1 TYR A  10       3.497  12.239 -19.459  1.00  6.85           H  
ATOM    159  HD2 TYR A  10       7.541  13.552 -19.154  1.00  6.85           H  
ATOM    160  HE1 TYR A  10       3.782  11.799 -21.856  1.00  6.85           H  
ATOM    161  HE2 TYR A  10       7.837  13.115 -21.566  1.00  6.85           H  
ATOM    162  HH  TYR A  10       5.176  11.881 -23.571  1.00  6.85           H  
ATOM    163  N   GLU A  11       7.720  11.995 -16.221  1.00  6.89           N  
ATOM    164  CA  GLU A  11       9.084  11.498 -16.229  1.00  6.89           C  
ATOM    165  C   GLU A  11       9.267  10.257 -15.360  1.00  6.89           C  
ATOM    166  O   GLU A  11       9.959   9.331 -15.778  1.00  6.89           O  
ATOM    167  CB  GLU A  11      10.061  12.587 -15.794  1.00  6.89           C  
ATOM    168  CG  GLU A  11      10.225  13.747 -16.793  1.00  6.89           C  
ATOM    169  CD  GLU A  11      10.818  13.330 -18.140  1.00  6.89           C  
ATOM    170  OE1 GLU A  11      11.830  12.669 -18.141  1.00  6.89           O  
ATOM    171  OE2 GLU A  11      10.259  13.682 -19.170  1.00  6.89           O  
ATOM    172  H   GLU A  11       7.484  12.827 -15.699  1.00  6.89           H  
ATOM    173  HA  GLU A  11       9.330  11.221 -17.250  1.00  6.89           H  
ATOM    174 1HB  GLU A  11       9.728  13.007 -14.845  1.00  6.89           H  
ATOM    175 2HB  GLU A  11      11.043  12.144 -15.629  1.00  6.89           H  
ATOM    176 1HG  GLU A  11       9.253  14.210 -16.962  1.00  6.89           H  
ATOM    177 2HG  GLU A  11      10.881  14.486 -16.343  1.00  6.89           H  
ATOM    178  N   GLU A  12       8.602  10.163 -14.200  1.00  7.09           N  
ATOM    179  CA  GLU A  12       8.807   8.976 -13.355  1.00  7.09           C  
ATOM    180  C   GLU A  12       8.416   7.712 -14.091  1.00  7.09           C  
ATOM    181  O   GLU A  12       9.057   6.666 -13.947  1.00  7.09           O  
ATOM    182  CB  GLU A  12       8.033   9.073 -12.042  1.00  7.09           C  
ATOM    183  CG  GLU A  12       8.626  10.035 -11.025  1.00  7.09           C  
ATOM    184  CD  GLU A  12       7.716  10.277  -9.853  1.00  7.09           C  
ATOM    185  OE1 GLU A  12       6.515  10.261 -10.045  1.00  7.09           O  
ATOM    186  OE2 GLU A  12       8.210  10.480  -8.769  1.00  7.09           O  
ATOM    187  H   GLU A  12       7.997  10.920 -13.876  1.00  7.09           H  
ATOM    188  HA  GLU A  12       9.865   8.918 -13.110  1.00  7.09           H  
ATOM    189 1HB  GLU A  12       7.016   9.386 -12.252  1.00  7.09           H  
ATOM    190 2HB  GLU A  12       7.979   8.087 -11.582  1.00  7.09           H  
ATOM    191 1HG  GLU A  12       9.548   9.588 -10.645  1.00  7.09           H  
ATOM    192 2HG  GLU A  12       8.897  10.969 -11.498  1.00  7.09           H  
ATOM    193  N   ALA A  13       7.381   7.821 -14.910  1.00  7.43           N  
ATOM    194  CA  ALA A  13       6.897   6.721 -15.713  1.00  7.43           C  
ATOM    195  C   ALA A  13       7.991   6.181 -16.653  1.00  7.43           C  
ATOM    196  O   ALA A  13       8.001   4.996 -16.991  1.00  7.43           O  
ATOM    197  CB  ALA A  13       5.699   7.186 -16.500  1.00  7.43           C  
ATOM    198  H   ALA A  13       6.882   8.715 -14.954  1.00  7.43           H  
ATOM    199  HA  ALA A  13       6.598   5.917 -15.041  1.00  7.43           H  
ATOM    200 1HB  ALA A  13       5.306   6.372 -17.076  1.00  7.43           H  
ATOM    201 2HB  ALA A  13       4.934   7.554 -15.815  1.00  7.43           H  
ATOM    202 3HB  ALA A  13       6.010   7.987 -17.159  1.00  7.43           H  
ATOM    203  N   LYS A  14       8.903   7.057 -17.095  1.00  7.90           N  
ATOM    204  CA  LYS A  14       9.975   6.687 -18.010  1.00  7.90           C  
ATOM    205  C   LYS A  14      11.234   6.289 -17.243  1.00  7.90           C  
ATOM    206  O   LYS A  14      12.008   5.440 -17.694  1.00  7.90           O  
ATOM    207  CB  LYS A  14      10.287   7.846 -18.949  1.00  7.90           C  
ATOM    208  CG  LYS A  14       9.174   8.202 -19.925  1.00  7.90           C  
ATOM    209  CD  LYS A  14       9.679   9.217 -20.929  1.00  7.90           C  
ATOM    210  CE  LYS A  14       9.775  10.582 -20.287  1.00  7.90           C  
ATOM    211  NZ  LYS A  14      10.367  11.614 -21.196  1.00  7.90           N  
ATOM    212  H   LYS A  14       8.885   8.013 -16.753  1.00  7.90           H  
ATOM    213  HA  LYS A  14       9.658   5.830 -18.597  1.00  7.90           H  
ATOM    214 1HB  LYS A  14      10.502   8.740 -18.353  1.00  7.90           H  
ATOM    215 2HB  LYS A  14      11.180   7.615 -19.524  1.00  7.90           H  
ATOM    216 1HG  LYS A  14       8.840   7.315 -20.440  1.00  7.90           H  
ATOM    217 2HG  LYS A  14       8.332   8.629 -19.370  1.00  7.90           H  
ATOM    218 1HD  LYS A  14      10.662   8.924 -21.296  1.00  7.90           H  
ATOM    219 2HD  LYS A  14       8.989   9.271 -21.771  1.00  7.90           H  
ATOM    220 1HE  LYS A  14       8.771  10.896 -20.007  1.00  7.90           H  
ATOM    221 2HE  LYS A  14      10.382  10.520 -19.385  1.00  7.90           H  
ATOM    222 1HZ  LYS A  14      10.373  12.510 -20.664  1.00  7.90           H  
ATOM    223 2HZ  LYS A  14      11.310  11.353 -21.431  1.00  7.90           H  
ATOM    224 3HZ  LYS A  14       9.831  11.714 -22.041  1.00  7.90           H  
ATOM    225  N   VAL A  15      11.427   6.891 -16.069  1.00  8.42           N  
ATOM    226  CA  VAL A  15      12.574   6.594 -15.217  1.00  8.42           C  
ATOM    227  C   VAL A  15      12.510   5.153 -14.735  1.00  8.42           C  
ATOM    228  O   VAL A  15      13.522   4.449 -14.694  1.00  8.42           O  
ATOM    229  CB  VAL A  15      12.655   7.539 -14.005  1.00  8.42           C  
ATOM    230  CG1 VAL A  15      13.725   7.057 -13.045  1.00  8.42           C  
ATOM    231  CG2 VAL A  15      12.995   8.952 -14.473  1.00  8.42           C  
ATOM    232  H   VAL A  15      10.760   7.602 -15.773  1.00  8.42           H  
ATOM    233  HA  VAL A  15      13.482   6.722 -15.807  1.00  8.42           H  
ATOM    234  HB  VAL A  15      11.701   7.529 -13.487  1.00  8.42           H  
ATOM    235 1HG1 VAL A  15      13.769   7.724 -12.187  1.00  8.42           H  
ATOM    236 2HG1 VAL A  15      13.483   6.049 -12.710  1.00  8.42           H  
ATOM    237 3HG1 VAL A  15      14.690   7.051 -13.551  1.00  8.42           H  
ATOM    238 1HG2 VAL A  15      13.046   9.615 -13.611  1.00  8.42           H  
ATOM    239 2HG2 VAL A  15      13.958   8.939 -14.981  1.00  8.42           H  
ATOM    240 3HG2 VAL A  15      12.243   9.309 -15.153  1.00  8.42           H  
ATOM    241  N   GLY A  16      11.303   4.702 -14.369  1.00  8.87           N  
ATOM    242  CA  GLY A  16      11.065   3.350 -13.861  1.00  8.87           C  
ATOM    243  C   GLY A  16      11.198   2.259 -14.940  1.00  8.87           C  
ATOM    244  O   GLY A  16      10.236   1.537 -15.254  1.00  8.87           O  
ATOM    245  H   GLY A  16      10.514   5.347 -14.415  1.00  8.87           H  
ATOM    246 1HA  GLY A  16      11.763   3.148 -13.050  1.00  8.87           H  
ATOM    247 2HA  GLY A  16      10.066   3.309 -13.431  1.00  8.87           H  
ATOM    248  N   GLY A  17      12.432   2.108 -15.438  1.00  9.13           N  
ATOM    249  CA  GLY A  17      12.834   1.156 -16.470  1.00  9.13           C  
ATOM    250  C   GLY A  17      12.589  -0.291 -16.064  1.00  9.13           C  
ATOM    251  O   GLY A  17      12.493  -1.170 -16.916  1.00  9.13           O  
ATOM    252  H   GLY A  17      13.130   2.761 -15.093  1.00  9.13           H  
ATOM    253 1HA  GLY A  17      12.295   1.376 -17.389  1.00  9.13           H  
ATOM    254 2HA  GLY A  17      13.893   1.300 -16.689  1.00  9.13           H  
ATOM    255  N   GLY A  18      12.485  -0.536 -14.750  1.00  9.10           N  
ATOM    256  CA  GLY A  18      12.196  -1.865 -14.219  1.00  9.10           C  
ATOM    257  C   GLY A  18      10.857  -2.360 -14.765  1.00  9.10           C  
ATOM    258  O   GLY A  18      10.642  -3.564 -14.913  1.00  9.10           O  
ATOM    259  H   GLY A  18      12.598   0.235 -14.112  1.00  9.10           H  
ATOM    260 1HA  GLY A  18      12.992  -2.558 -14.499  1.00  9.10           H  
ATOM    261 2HA  GLY A  18      12.164  -1.828 -13.131  1.00  9.10           H  
ATOM    262  N   GLY A  19       9.941  -1.415 -15.019  1.00  8.80           N  
ATOM    263  CA  GLY A  19       8.649  -1.710 -15.605  1.00  8.80           C  
ATOM    264  C   GLY A  19       8.825  -1.574 -17.111  1.00  8.80           C  
ATOM    265  O   GLY A  19       8.450  -2.454 -17.885  1.00  8.80           O  
ATOM    266  H   GLY A  19      10.179  -0.438 -14.870  1.00  8.80           H  
ATOM    267 1HA  GLY A  19       8.330  -2.718 -15.343  1.00  8.80           H  
ATOM    268 2HA  GLY A  19       7.900  -1.004 -15.243  1.00  8.80           H  
ATOM    269  N   GLY A  20       9.395  -0.432 -17.515  1.00  8.24           N  
ATOM    270  CA  GLY A  20       9.729  -0.163 -18.912  1.00  8.24           C  
ATOM    271  C   GLY A  20       8.559   0.303 -19.776  1.00  8.24           C  
ATOM    272  O   GLY A  20       8.723   0.530 -20.974  1.00  8.24           O  
ATOM    273  H   GLY A  20       9.658   0.255 -16.806  1.00  8.24           H  
ATOM    274 1HA  GLY A  20      10.517   0.590 -18.943  1.00  8.24           H  
ATOM    275 2HA  GLY A  20      10.157  -1.066 -19.346  1.00  8.24           H  
ATOM    276  N   SER A  21       7.382   0.465 -19.175  1.00  7.47           N  
ATOM    277  CA  SER A  21       6.175   0.842 -19.912  1.00  7.47           C  
ATOM    278  C   SER A  21       6.104   2.305 -20.358  1.00  7.47           C  
ATOM    279  O   SER A  21       5.282   2.654 -21.203  1.00  7.47           O  
ATOM    280  CB  SER A  21       4.953   0.532 -19.072  1.00  7.47           C  
ATOM    281  OG  SER A  21       4.890   1.367 -17.949  1.00  7.47           O  
ATOM    282  H   SER A  21       7.322   0.285 -18.184  1.00  7.47           H  
ATOM    283  HA  SER A  21       6.133   0.223 -20.809  1.00  7.47           H  
ATOM    284 1HB  SER A  21       4.058   0.666 -19.678  1.00  7.47           H  
ATOM    285 2HB  SER A  21       4.984  -0.509 -18.754  1.00  7.47           H  
ATOM    286  HG  SER A  21       4.986   2.276 -18.287  1.00  7.47           H  
ATOM    287  N   LYS A  22       6.956   3.155 -19.802  1.00  6.53           N  
ATOM    288  CA  LYS A  22       6.960   4.581 -20.118  1.00  6.53           C  
ATOM    289  C   LYS A  22       5.565   5.184 -19.952  1.00  6.53           C  
ATOM    290  O   LYS A  22       4.910   4.946 -18.937  1.00  6.53           O  
ATOM    291  CB  LYS A  22       7.506   4.800 -21.531  1.00  6.53           C  
ATOM    292  CG  LYS A  22       8.921   4.278 -21.722  1.00  6.53           C  
ATOM    293  CD  LYS A  22       9.470   4.623 -23.094  1.00  6.53           C  
ATOM    294  CE  LYS A  22      10.880   4.074 -23.270  1.00  6.53           C  
ATOM    295  NZ  LYS A  22      11.433   4.379 -24.622  1.00  6.53           N  
ATOM    296  H   LYS A  22       7.615   2.808 -19.121  1.00  6.53           H  
ATOM    297  HA  LYS A  22       7.620   5.088 -19.421  1.00  6.53           H  
ATOM    298 1HB  LYS A  22       6.862   4.312 -22.268  1.00  6.53           H  
ATOM    299 2HB  LYS A  22       7.524   5.862 -21.763  1.00  6.53           H  
ATOM    300 1HG  LYS A  22       9.571   4.709 -20.959  1.00  6.53           H  
ATOM    301 2HG  LYS A  22       8.926   3.194 -21.605  1.00  6.53           H  
ATOM    302 1HD  LYS A  22       8.823   4.196 -23.861  1.00  6.53           H  
ATOM    303 2HD  LYS A  22       9.492   5.706 -23.217  1.00  6.53           H  
ATOM    304 1HE  LYS A  22      11.530   4.513 -22.512  1.00  6.53           H  
ATOM    305 2HE  LYS A  22      10.859   2.991 -23.132  1.00  6.53           H  
ATOM    306 1HZ  LYS A  22      12.366   3.998 -24.698  1.00  6.53           H  
ATOM    307 2HZ  LYS A  22      10.841   3.965 -25.329  1.00  6.53           H  
ATOM    308 3HZ  LYS A  22      11.467   5.379 -24.755  1.00  6.53           H  
ATOM    309  N   VAL A  23       5.092   5.943 -20.945  1.00  5.44           N  
ATOM    310  CA  VAL A  23       3.776   6.563 -20.836  1.00  5.44           C  
ATOM    311  C   VAL A  23       2.837   6.062 -21.931  1.00  5.44           C  
ATOM    312  O   VAL A  23       3.077   6.276 -23.127  1.00  5.44           O  
ATOM    313  CB  VAL A  23       3.922   8.099 -20.919  1.00  5.44           C  
ATOM    314  CG1 VAL A  23       2.566   8.751 -20.825  1.00  5.44           C  
ATOM    315  CG2 VAL A  23       4.832   8.586 -19.785  1.00  5.44           C  
ATOM    316  H   VAL A  23       5.640   6.097 -21.773  1.00  5.44           H  
ATOM    317  HA  VAL A  23       3.347   6.308 -19.867  1.00  5.44           H  
ATOM    318  HB  VAL A  23       4.357   8.368 -21.879  1.00  5.44           H  
ATOM    319 1HG1 VAL A  23       2.679   9.822 -20.892  1.00  5.44           H  
ATOM    320 2HG1 VAL A  23       1.930   8.400 -21.641  1.00  5.44           H  
ATOM    321 3HG1 VAL A  23       2.106   8.494 -19.873  1.00  5.44           H  
ATOM    322 1HG2 VAL A  23       4.952   9.656 -19.833  1.00  5.44           H  
ATOM    323 2HG2 VAL A  23       4.382   8.321 -18.834  1.00  5.44           H  
ATOM    324 3HG2 VAL A  23       5.812   8.121 -19.865  1.00  5.44           H  
ATOM    325  N   THR A  24       1.763   5.391 -21.511  1.00  4.32           N  
ATOM    326  CA  THR A  24       0.811   4.804 -22.446  1.00  4.32           C  
ATOM    327  C   THR A  24       0.127   5.857 -23.297  1.00  4.32           C  
ATOM    328  O   THR A  24      -0.458   6.809 -22.782  1.00  4.32           O  
ATOM    329  CB  THR A  24      -0.266   3.989 -21.698  1.00  4.32           C  
ATOM    330  OG1 THR A  24       0.363   2.953 -20.933  1.00  4.32           O  
ATOM    331  CG2 THR A  24      -1.251   3.359 -22.687  1.00  4.32           C  
ATOM    332  H   THR A  24       1.629   5.262 -20.518  1.00  4.32           H  
ATOM    333  HA  THR A  24       1.354   4.134 -23.112  1.00  4.32           H  
ATOM    334  HB  THR A  24      -0.811   4.648 -21.024  1.00  4.32           H  
ATOM    335  HG1 THR A  24       0.874   2.389 -21.521  1.00  4.32           H  
ATOM    336 1HG2 THR A  24      -2.001   2.792 -22.138  1.00  4.32           H  
ATOM    337 2HG2 THR A  24      -1.742   4.132 -23.262  1.00  4.32           H  
ATOM    338 3HG2 THR A  24      -0.716   2.694 -23.362  1.00  4.32           H  
ATOM    339  N   GLN A  25       0.127   5.649 -24.607  1.00  3.31           N  
ATOM    340  CA  GLN A  25      -0.507   6.602 -25.507  1.00  3.31           C  
ATOM    341  C   GLN A  25      -1.990   6.269 -25.635  1.00  3.31           C  
ATOM    342  O   GLN A  25      -2.457   5.771 -26.661  1.00  3.31           O  
ATOM    343  CB  GLN A  25       0.199   6.569 -26.858  1.00  3.31           C  
ATOM    344  CG  GLN A  25       1.696   6.915 -26.762  1.00  3.31           C  
ATOM    345  CD  GLN A  25       1.976   8.352 -26.323  1.00  3.31           C  
ATOM    346  OE1 GLN A  25       1.655   9.315 -27.040  1.00  3.31           O  
ATOM    347  NE2 GLN A  25       2.575   8.509 -25.136  1.00  3.31           N  
ATOM    348  H   GLN A  25       0.604   4.844 -24.981  1.00  3.31           H  
ATOM    349  HA  GLN A  25      -0.417   7.603 -25.086  1.00  3.31           H  
ATOM    350 1HB  GLN A  25       0.106   5.576 -27.295  1.00  3.31           H  
ATOM    351 2HB  GLN A  25      -0.275   7.275 -27.535  1.00  3.31           H  
ATOM    352 1HG  GLN A  25       2.159   6.250 -26.026  1.00  3.31           H  
ATOM    353 2HG  GLN A  25       2.156   6.763 -27.738  1.00  3.31           H  
ATOM    354 1HE2 GLN A  25       2.779   9.426 -24.795  1.00  3.31           H  
ATOM    355 2HE2 GLN A  25       2.833   7.693 -24.564  1.00  3.31           H  
ATOM    356  N   SER A  26      -2.702   6.528 -24.548  1.00  2.49           N  
ATOM    357  CA  SER A  26      -4.108   6.173 -24.373  1.00  2.49           C  
ATOM    358  C   SER A  26      -5.109   7.074 -25.113  1.00  2.49           C  
ATOM    359  O   SER A  26      -4.757   8.104 -25.695  1.00  2.49           O  
ATOM    360  CB  SER A  26      -4.427   6.133 -22.888  1.00  2.49           C  
ATOM    361  OG  SER A  26      -4.350   7.406 -22.309  1.00  2.49           O  
ATOM    362  H   SER A  26      -2.185   6.944 -23.772  1.00  2.49           H  
ATOM    363  HA  SER A  26      -4.238   5.162 -24.761  1.00  2.49           H  
ATOM    364 1HB  SER A  26      -5.424   5.725 -22.737  1.00  2.49           H  
ATOM    365 2HB  SER A  26      -3.725   5.469 -22.386  1.00  2.49           H  
ATOM    366  HG  SER A  26      -4.542   7.284 -21.372  1.00  2.49           H  
ATOM    367  N   PHE A  27      -6.364   6.633 -25.129  1.00  1.88           N  
ATOM    368  CA  PHE A  27      -7.484   7.351 -25.733  1.00  1.88           C  
ATOM    369  C   PHE A  27      -7.816   8.677 -25.040  1.00  1.88           C  
ATOM    370  O   PHE A  27      -7.889   8.749 -23.812  1.00  1.88           O  
ATOM    371  CB  PHE A  27      -8.708   6.411 -25.746  1.00  1.88           C  
ATOM    372  CG  PHE A  27     -10.010   6.974 -26.302  1.00  1.88           C  
ATOM    373  CD1 PHE A  27     -10.176   7.213 -27.659  1.00  1.88           C  
ATOM    374  CD2 PHE A  27     -11.098   7.215 -25.448  1.00  1.88           C  
ATOM    375  CE1 PHE A  27     -11.379   7.702 -28.150  1.00  1.88           C  
ATOM    376  CE2 PHE A  27     -12.300   7.699 -25.942  1.00  1.88           C  
ATOM    377  CZ  PHE A  27     -12.439   7.946 -27.292  1.00  1.88           C  
ATOM    378  H   PHE A  27      -6.561   5.762 -24.662  1.00  1.88           H  
ATOM    379  HA  PHE A  27      -7.217   7.576 -26.766  1.00  1.88           H  
ATOM    380 1HB  PHE A  27      -8.463   5.523 -26.326  1.00  1.88           H  
ATOM    381 2HB  PHE A  27      -8.901   6.080 -24.728  1.00  1.88           H  
ATOM    382  HD1 PHE A  27      -9.349   7.020 -28.335  1.00  1.88           H  
ATOM    383  HD2 PHE A  27     -10.989   7.019 -24.382  1.00  1.88           H  
ATOM    384  HE1 PHE A  27     -11.490   7.894 -29.212  1.00  1.88           H  
ATOM    385  HE2 PHE A  27     -13.131   7.888 -25.266  1.00  1.88           H  
ATOM    386  HZ  PHE A  27     -13.380   8.329 -27.680  1.00  1.88           H  
ATOM    387  N   LEU A  28      -8.031   9.723 -25.836  1.00  1.46           N  
ATOM    388  CA  LEU A  28      -8.440  11.022 -25.316  1.00  1.46           C  
ATOM    389  C   LEU A  28      -9.884  10.876 -24.882  1.00  1.46           C  
ATOM    390  O   LEU A  28     -10.603  10.133 -25.531  1.00  1.46           O  
ATOM    391  CB  LEU A  28      -8.343  12.093 -26.398  1.00  1.46           C  
ATOM    392  CG  LEU A  28      -6.980  12.408 -26.924  1.00  1.46           C  
ATOM    393  CD1 LEU A  28      -7.129  13.319 -28.110  1.00  1.46           C  
ATOM    394  CD2 LEU A  28      -6.171  13.106 -25.821  1.00  1.46           C  
ATOM    395  H   LEU A  28      -7.938   9.606 -26.836  1.00  1.46           H  
ATOM    396  HA  LEU A  28      -7.803  11.278 -24.482  1.00  1.46           H  
ATOM    397 1HB  LEU A  28      -8.989  11.813 -27.237  1.00  1.46           H  
ATOM    398 2HB  LEU A  28      -8.714  13.004 -25.986  1.00  1.46           H  
ATOM    399  HG  LEU A  28      -6.479  11.492 -27.237  1.00  1.46           H  
ATOM    400 1HD1 LEU A  28      -6.157  13.549 -28.497  1.00  1.46           H  
ATOM    401 2HD1 LEU A  28      -7.718  12.818 -28.877  1.00  1.46           H  
ATOM    402 3HD1 LEU A  28      -7.633  14.237 -27.813  1.00  1.46           H  
ATOM    403 1HD2 LEU A  28      -5.172  13.354 -26.178  1.00  1.46           H  
ATOM    404 2HD2 LEU A  28      -6.688  14.016 -25.526  1.00  1.46           H  
ATOM    405 3HD2 LEU A  28      -6.089  12.459 -24.977  1.00  1.46           H  
ATOM    406  N   PRO A  29     -10.384  11.600 -23.877  1.00  1.19           N  
ATOM    407  CA  PRO A  29     -11.757  11.473 -23.445  1.00  1.19           C  
ATOM    408  C   PRO A  29     -12.624  11.691 -24.692  1.00  1.19           C  
ATOM    409  O   PRO A  29     -12.252  12.506 -25.532  1.00  1.19           O  
ATOM    410  CB  PRO A  29     -11.896  12.602 -22.413  1.00  1.19           C  
ATOM    411  CG  PRO A  29     -10.468  12.838 -21.912  1.00  1.19           C  
ATOM    412  CD  PRO A  29      -9.582  12.593 -23.126  1.00  1.19           C  
ATOM    413  HA  PRO A  29     -11.867  10.481 -22.995  1.00  1.19           H  
ATOM    414 1HB  PRO A  29     -12.372  13.461 -22.850  1.00  1.19           H  
ATOM    415 2HB  PRO A  29     -12.554  12.273 -21.597  1.00  1.19           H  
ATOM    416 1HG  PRO A  29     -10.364  13.867 -21.527  1.00  1.19           H  
ATOM    417 2HG  PRO A  29     -10.235  12.162 -21.076  1.00  1.19           H  
ATOM    418 1HD  PRO A  29      -9.445  13.512 -23.713  1.00  1.19           H  
ATOM    419 2HD  PRO A  29      -8.637  12.179 -22.765  1.00  1.19           H  
ATOM    420  N   PRO A  30     -13.831  11.106 -24.771  1.00  1.03           N  
ATOM    421  CA  PRO A  30     -14.736  11.102 -25.922  1.00  1.03           C  
ATOM    422  C   PRO A  30     -14.965  12.425 -26.652  1.00  1.03           C  
ATOM    423  O   PRO A  30     -15.232  12.423 -27.851  1.00  1.03           O  
ATOM    424  CB  PRO A  30     -16.047  10.638 -25.282  1.00  1.03           C  
ATOM    425  CG  PRO A  30     -15.622   9.763 -24.136  1.00  1.03           C  
ATOM    426  CD  PRO A  30     -14.388  10.416 -23.579  1.00  1.03           C  
ATOM    427  HA  PRO A  30     -14.374  10.345 -26.636  1.00  1.03           H  
ATOM    428 1HB  PRO A  30     -16.635  11.510 -24.960  1.00  1.03           H  
ATOM    429 2HB  PRO A  30     -16.654  10.101 -26.023  1.00  1.03           H  
ATOM    430 1HG  PRO A  30     -16.434   9.689 -23.396  1.00  1.03           H  
ATOM    431 2HG  PRO A  30     -15.431   8.742 -24.498  1.00  1.03           H  
ATOM    432 1HD  PRO A  30     -14.636  11.132 -22.784  1.00  1.03           H  
ATOM    433 2HD  PRO A  30     -13.745   9.605 -23.235  1.00  1.03           H  
ATOM    434  N   GLY A  31     -14.898  13.551 -25.949  1.00  0.93           N  
ATOM    435  CA  GLY A  31     -15.139  14.842 -26.586  1.00  0.93           C  
ATOM    436  C   GLY A  31     -13.885  15.456 -27.213  1.00  0.93           C  
ATOM    437  O   GLY A  31     -13.944  16.558 -27.764  1.00  0.93           O  
ATOM    438  H   GLY A  31     -14.661  13.520 -24.971  1.00  0.93           H  
ATOM    439 1HA  GLY A  31     -15.907  14.729 -27.350  1.00  0.93           H  
ATOM    440 2HA  GLY A  31     -15.537  15.534 -25.847  1.00  0.93           H  
ATOM    441  N   TRP A  32     -12.759  14.751 -27.140  1.00  0.88           N  
ATOM    442  CA  TRP A  32     -11.503  15.302 -27.632  1.00  0.88           C  
ATOM    443  C   TRP A  32     -10.843  14.574 -28.807  1.00  0.88           C  
ATOM    444  O   TRP A  32     -10.849  13.341 -28.890  1.00  0.88           O  
ATOM    445  CB  TRP A  32     -10.475  15.286 -26.523  1.00  0.88           C  
ATOM    446  CG  TRP A  32     -10.650  16.186 -25.377  1.00  0.88           C  
ATOM    447  CD1 TRP A  32     -11.369  15.967 -24.261  1.00  0.88           C  
ATOM    448  CD2 TRP A  32     -10.020  17.451 -25.210  1.00  0.88           C  
ATOM    449  NE1 TRP A  32     -11.213  17.011 -23.385  1.00  0.88           N  
ATOM    450  CE2 TRP A  32     -10.378  17.924 -23.950  1.00  0.88           C  
ATOM    451  CE3 TRP A  32      -9.185  18.198 -26.005  1.00  0.88           C  
ATOM    452  CZ2 TRP A  32      -9.896  19.125 -23.458  1.00  0.88           C  
ATOM    453  CZ3 TRP A  32      -8.716  19.394 -25.541  1.00  0.88           C  
ATOM    454  CH2 TRP A  32      -9.045  19.856 -24.291  1.00  0.88           C  
ATOM    455  H   TRP A  32     -12.756  13.836 -26.693  1.00  0.88           H  
ATOM    456  HA  TRP A  32     -11.694  16.319 -27.930  1.00  0.88           H  
ATOM    457 1HB  TRP A  32     -10.461  14.289 -26.120  1.00  0.88           H  
ATOM    458 2HB  TRP A  32      -9.497  15.482 -26.951  1.00  0.88           H  
ATOM    459  HD1 TRP A  32     -11.961  15.092 -24.090  1.00  0.88           H  
ATOM    460  HE1 TRP A  32     -11.638  17.092 -22.472  1.00  0.88           H  
ATOM    461  HE3 TRP A  32      -8.914  17.832 -26.991  1.00  0.88           H  
ATOM    462  HZ2 TRP A  32     -10.168  19.501 -22.472  1.00  0.88           H  
ATOM    463  HZ3 TRP A  32      -8.079  19.963 -26.195  1.00  0.88           H  
ATOM    464  HH2 TRP A  32      -8.648  20.813 -23.952  1.00  0.88           H  
ATOM    465  N   GLU A  33     -10.184  15.369 -29.661  1.00  0.86           N  
ATOM    466  CA  GLU A  33      -9.384  14.855 -30.780  1.00  0.86           C  
ATOM    467  C   GLU A  33      -7.965  15.428 -30.829  1.00  0.86           C  
ATOM    468  O   GLU A  33      -7.727  16.564 -30.420  1.00  0.86           O  
ATOM    469  CB  GLU A  33     -10.046  15.153 -32.130  1.00  0.86           C  
ATOM    470  CG  GLU A  33     -11.362  14.447 -32.405  1.00  0.86           C  
ATOM    471  CD  GLU A  33     -11.864  14.717 -33.808  1.00  0.86           C  
ATOM    472  OE1 GLU A  33     -12.265  15.824 -34.080  1.00  0.86           O  
ATOM    473  OE2 GLU A  33     -11.777  13.832 -34.637  1.00  0.86           O  
ATOM    474  H   GLU A  33     -10.273  16.379 -29.519  1.00  0.86           H  
ATOM    475  HA  GLU A  33      -9.302  13.775 -30.670  1.00  0.86           H  
ATOM    476 1HB  GLU A  33     -10.226  16.225 -32.212  1.00  0.86           H  
ATOM    477 2HB  GLU A  33      -9.360  14.883 -32.922  1.00  0.86           H  
ATOM    478 1HG  GLU A  33     -11.229  13.374 -32.269  1.00  0.86           H  
ATOM    479 2HG  GLU A  33     -12.103  14.789 -31.684  1.00  0.86           H  
ATOM    480  N   MET A  34      -7.026  14.644 -31.368  1.00  0.86           N  
ATOM    481  CA  MET A  34      -5.641  15.102 -31.563  1.00  0.86           C  
ATOM    482  C   MET A  34      -5.416  15.547 -33.009  1.00  0.86           C  
ATOM    483  O   MET A  34      -5.827  14.857 -33.952  1.00  0.86           O  
ATOM    484  CB  MET A  34      -4.640  13.985 -31.275  1.00  0.86           C  
ATOM    485  CG  MET A  34      -3.147  14.390 -31.388  1.00  0.86           C  
ATOM    486  SD  MET A  34      -1.994  12.980 -31.135  1.00  0.86           S  
ATOM    487  CE  MET A  34      -2.125  12.484 -29.423  1.00  0.86           C  
ATOM    488  H   MET A  34      -7.279  13.711 -31.666  1.00  0.86           H  
ATOM    489  HA  MET A  34      -5.444  15.953 -30.907  1.00  0.86           H  
ATOM    490 1HB  MET A  34      -4.789  13.604 -30.279  1.00  0.86           H  
ATOM    491 2HB  MET A  34      -4.807  13.162 -31.967  1.00  0.86           H  
ATOM    492 1HG  MET A  34      -2.952  14.801 -32.377  1.00  0.86           H  
ATOM    493 2HG  MET A  34      -2.921  15.170 -30.654  1.00  0.86           H  
ATOM    494 1HE  MET A  34      -1.470  11.632 -29.249  1.00  0.86           H  
ATOM    495 2HE  MET A  34      -1.817  13.294 -28.787  1.00  0.86           H  
ATOM    496 3HE  MET A  34      -3.155  12.199 -29.195  1.00  0.86           H  
ATOM    497  N   ARG A  35      -4.739  16.674 -33.172  1.00  0.89           N  
ATOM    498  CA  ARG A  35      -4.378  17.226 -34.476  1.00  0.89           C  
ATOM    499  C   ARG A  35      -2.941  17.717 -34.473  1.00  0.89           C  
ATOM    500  O   ARG A  35      -2.379  17.994 -33.415  1.00  0.89           O  
ATOM    501  CB  ARG A  35      -5.312  18.352 -34.863  1.00  0.89           C  
ATOM    502  CG  ARG A  35      -6.753  17.950 -35.092  1.00  0.89           C  
ATOM    503  CD  ARG A  35      -6.884  17.139 -36.335  1.00  0.89           C  
ATOM    504  NE  ARG A  35      -8.261  16.807 -36.639  1.00  0.89           N  
ATOM    505  CZ  ARG A  35      -8.908  15.708 -36.193  1.00  0.89           C  
ATOM    506  NH1 ARG A  35      -8.290  14.821 -35.434  1.00  0.89           N  
ATOM    507  NH2 ARG A  35     -10.169  15.518 -36.526  1.00  0.89           N  
ATOM    508  H   ARG A  35      -4.467  17.192 -32.337  1.00  0.89           H  
ATOM    509  HA  ARG A  35      -4.466  16.437 -35.219  1.00  0.89           H  
ATOM    510 1HB  ARG A  35      -5.332  19.041 -34.040  1.00  0.89           H  
ATOM    511 2HB  ARG A  35      -4.938  18.877 -35.741  1.00  0.89           H  
ATOM    512 1HG  ARG A  35      -7.150  17.393 -34.246  1.00  0.89           H  
ATOM    513 2HG  ARG A  35      -7.337  18.853 -35.233  1.00  0.89           H  
ATOM    514 1HD  ARG A  35      -6.476  17.700 -37.173  1.00  0.89           H  
ATOM    515 2HD  ARG A  35      -6.327  16.208 -36.219  1.00  0.89           H  
ATOM    516  HE  ARG A  35      -8.780  17.451 -37.214  1.00  0.89           H  
ATOM    517 1HH1 ARG A  35      -7.311  14.951 -35.146  1.00  0.89           H  
ATOM    518 2HH1 ARG A  35      -8.774  13.988 -35.124  1.00  0.89           H  
ATOM    519 1HH2 ARG A  35     -10.648  16.191 -37.099  1.00  0.89           H  
ATOM    520 2HH2 ARG A  35     -10.689  14.705 -36.157  1.00  0.89           H  
ATOM    521  N   ILE A  36      -2.316  17.804 -35.643  1.00  0.95           N  
ATOM    522  CA  ILE A  36      -0.941  18.292 -35.671  1.00  0.95           C  
ATOM    523  C   ILE A  36      -0.865  19.711 -36.231  1.00  0.95           C  
ATOM    524  O   ILE A  36      -1.448  20.019 -37.273  1.00  0.95           O  
ATOM    525  CB  ILE A  36      -0.029  17.352 -36.479  1.00  0.95           C  
ATOM    526  CG1 ILE A  36      -0.160  15.889 -35.980  1.00  0.95           C  
ATOM    527  CG2 ILE A  36       1.418  17.799 -36.307  1.00  0.95           C  
ATOM    528  CD1 ILE A  36       0.191  15.683 -34.525  1.00  0.95           C  
ATOM    529  H   ILE A  36      -2.786  17.553 -36.502  1.00  0.95           H  
ATOM    530  HA  ILE A  36      -0.553  18.331 -34.659  1.00  0.95           H  
ATOM    531  HB  ILE A  36      -0.302  17.380 -37.533  1.00  0.95           H  
ATOM    532 1HG1 ILE A  36      -1.183  15.551 -36.138  1.00  0.95           H  
ATOM    533 2HG1 ILE A  36       0.507  15.267 -36.576  1.00  0.95           H  
ATOM    534 1HG2 ILE A  36       2.075  17.142 -36.869  1.00  0.95           H  
ATOM    535 2HG2 ILE A  36       1.533  18.807 -36.668  1.00  0.95           H  
ATOM    536 3HG2 ILE A  36       1.685  17.762 -35.249  1.00  0.95           H  
ATOM    537 1HD1 ILE A  36       0.081  14.630 -34.268  1.00  0.95           H  
ATOM    538 2HD1 ILE A  36       1.224  15.996 -34.346  1.00  0.95           H  
ATOM    539 3HD1 ILE A  36      -0.472  16.262 -33.918  1.00  0.95           H  
ATOM    540  N   ALA A  37      -0.179  20.577 -35.501  1.00  1.04           N  
ATOM    541  CA  ALA A  37       0.017  21.973 -35.855  1.00  1.04           C  
ATOM    542  C   ALA A  37       0.918  22.078 -37.080  1.00  1.04           C  
ATOM    543  O   ALA A  37       1.706  21.168 -37.330  1.00  1.04           O  
ATOM    544  CB  ALA A  37       0.643  22.714 -34.688  1.00  1.04           C  
ATOM    545  H   ALA A  37       0.259  20.253 -34.641  1.00  1.04           H  
ATOM    546  HA  ALA A  37      -0.954  22.398 -36.073  1.00  1.04           H  
ATOM    547 1HB  ALA A  37       0.789  23.759 -34.923  1.00  1.04           H  
ATOM    548 2HB  ALA A  37       0.004  22.633 -33.815  1.00  1.04           H  
ATOM    549 3HB  ALA A  37       1.601  22.262 -34.471  1.00  1.04           H  
ATOM    550  N   PRO A  38       0.852  23.166 -37.866  1.00  1.15           N  
ATOM    551  CA  PRO A  38       1.745  23.447 -38.983  1.00  1.15           C  
ATOM    552  C   PRO A  38       3.225  23.305 -38.614  1.00  1.15           C  
ATOM    553  O   PRO A  38       4.048  22.962 -39.464  1.00  1.15           O  
ATOM    554  CB  PRO A  38       1.389  24.902 -39.313  1.00  1.15           C  
ATOM    555  CG  PRO A  38      -0.070  25.026 -38.931  1.00  1.15           C  
ATOM    556  CD  PRO A  38      -0.221  24.182 -37.683  1.00  1.15           C  
ATOM    557  HA  PRO A  38       1.490  22.783 -39.820  1.00  1.15           H  
ATOM    558 1HB  PRO A  38       2.043  25.586 -38.752  1.00  1.15           H  
ATOM    559 2HB  PRO A  38       1.566  25.097 -40.382  1.00  1.15           H  
ATOM    560 1HG  PRO A  38      -0.326  26.084 -38.759  1.00  1.15           H  
ATOM    561 2HG  PRO A  38      -0.711  24.677 -39.754  1.00  1.15           H  
ATOM    562 1HD  PRO A  38      -0.062  24.787 -36.785  1.00  1.15           H  
ATOM    563 2HD  PRO A  38      -1.220  23.724 -37.717  1.00  1.15           H  
ATOM    564  N   ASN A  39       3.574  23.560 -37.344  1.00  1.25           N  
ATOM    565  CA  ASN A  39       4.964  23.454 -36.902  1.00  1.25           C  
ATOM    566  C   ASN A  39       5.344  22.052 -36.402  1.00  1.25           C  
ATOM    567  O   ASN A  39       6.444  21.850 -35.887  1.00  1.25           O  
ATOM    568  CB  ASN A  39       5.244  24.501 -35.842  1.00  1.25           C  
ATOM    569  CG  ASN A  39       4.492  24.301 -34.540  1.00  1.25           C  
ATOM    570  OD1 ASN A  39       3.888  23.259 -34.244  1.00  1.25           O  
ATOM    571  ND2 ASN A  39       4.516  25.335 -33.730  1.00  1.25           N  
ATOM    572  H   ASN A  39       2.874  23.842 -36.677  1.00  1.25           H  
ATOM    573  HA  ASN A  39       5.606  23.664 -37.760  1.00  1.25           H  
ATOM    574 1HB  ASN A  39       6.312  24.505 -35.624  1.00  1.25           H  
ATOM    575 2HB  ASN A  39       4.992  25.484 -36.238  1.00  1.25           H  
ATOM    576 1HD2 ASN A  39       4.043  25.296 -32.853  1.00  1.25           H  
ATOM    577 2HD2 ASN A  39       5.008  26.167 -33.996  1.00  1.25           H  
ATOM    578  N   GLY A  40       4.436  21.086 -36.547  1.00  1.32           N  
ATOM    579  CA  GLY A  40       4.671  19.703 -36.154  1.00  1.32           C  
ATOM    580  C   GLY A  40       4.262  19.349 -34.719  1.00  1.32           C  
ATOM    581  O   GLY A  40       4.251  18.170 -34.351  1.00  1.32           O  
ATOM    582  H   GLY A  40       3.531  21.302 -36.963  1.00  1.32           H  
ATOM    583 1HA  GLY A  40       4.133  19.055 -36.845  1.00  1.32           H  
ATOM    584 2HA  GLY A  40       5.726  19.477 -36.288  1.00  1.32           H  
ATOM    585  N   ARG A  41       3.935  20.340 -33.897  1.00  1.33           N  
ATOM    586  CA  ARG A  41       3.551  20.054 -32.520  1.00  1.33           C  
ATOM    587  C   ARG A  41       2.103  19.551 -32.465  1.00  1.33           C  
ATOM    588  O   ARG A  41       1.244  20.134 -33.121  1.00  1.33           O  
ATOM    589  CB  ARG A  41       3.675  21.310 -31.658  1.00  1.33           C  
ATOM    590  CG  ARG A  41       3.419  21.126 -30.165  1.00  1.33           C  
ATOM    591  CD  ARG A  41       3.602  22.389 -29.398  1.00  1.33           C  
ATOM    592  NE  ARG A  41       3.401  22.181 -27.966  1.00  1.33           N  
ATOM    593  CZ  ARG A  41       3.445  23.150 -27.026  1.00  1.33           C  
ATOM    594  NH1 ARG A  41       3.672  24.397 -27.372  1.00  1.33           N  
ATOM    595  NH2 ARG A  41       3.262  22.842 -25.754  1.00  1.33           N  
ATOM    596  H   ARG A  41       3.960  21.308 -34.220  1.00  1.33           H  
ATOM    597  HA  ARG A  41       4.240  19.305 -32.144  1.00  1.33           H  
ATOM    598 1HB  ARG A  41       4.667  21.738 -31.781  1.00  1.33           H  
ATOM    599 2HB  ARG A  41       2.957  22.051 -32.011  1.00  1.33           H  
ATOM    600 1HG  ARG A  41       2.401  20.785 -30.010  1.00  1.33           H  
ATOM    601 2HG  ARG A  41       4.113  20.392 -29.767  1.00  1.33           H  
ATOM    602 1HD  ARG A  41       4.614  22.767 -29.553  1.00  1.33           H  
ATOM    603 2HD  ARG A  41       2.880  23.126 -29.741  1.00  1.33           H  
ATOM    604  HE  ARG A  41       3.221  21.231 -27.654  1.00  1.33           H  
ATOM    605 1HH1 ARG A  41       3.812  24.635 -28.343  1.00  1.33           H  
ATOM    606 2HH1 ARG A  41       3.702  25.117 -26.666  1.00  1.33           H  
ATOM    607 1HH2 ARG A  41       3.091  21.880 -25.484  1.00  1.33           H  
ATOM    608 2HH2 ARG A  41       3.293  23.563 -25.051  1.00  1.33           H  
ATOM    609  N   PRO A  42       1.774  18.481 -31.731  1.00  1.28           N  
ATOM    610  CA  PRO A  42       0.418  18.023 -31.556  1.00  1.28           C  
ATOM    611  C   PRO A  42      -0.366  18.994 -30.711  1.00  1.28           C  
ATOM    612  O   PRO A  42       0.188  19.621 -29.805  1.00  1.28           O  
ATOM    613  CB  PRO A  42       0.587  16.662 -30.874  1.00  1.28           C  
ATOM    614  CG  PRO A  42       1.920  16.758 -30.159  1.00  1.28           C  
ATOM    615  CD  PRO A  42       2.789  17.646 -31.056  1.00  1.28           C  
ATOM    616  HA  PRO A  42      -0.050  17.923 -32.536  1.00  1.28           H  
ATOM    617 1HB  PRO A  42      -0.257  16.490 -30.186  1.00  1.28           H  
ATOM    618 2HB  PRO A  42       0.558  15.858 -31.615  1.00  1.28           H  
ATOM    619 1HG  PRO A  42       1.776  17.179 -29.154  1.00  1.28           H  
ATOM    620 2HG  PRO A  42       2.344  15.749 -30.023  1.00  1.28           H  
ATOM    621 1HD  PRO A  42       3.446  18.229 -30.415  1.00  1.28           H  
ATOM    622 2HD  PRO A  42       3.346  17.046 -31.799  1.00  1.28           H  
ATOM    623  N   PHE A  43      -1.664  19.040 -30.937  1.00  1.19           N  
ATOM    624  CA  PHE A  43      -2.563  19.836 -30.127  1.00  1.19           C  
ATOM    625  C   PHE A  43      -3.884  19.114 -29.998  1.00  1.19           C  
ATOM    626  O   PHE A  43      -4.191  18.200 -30.773  1.00  1.19           O  
ATOM    627  CB  PHE A  43      -2.756  21.231 -30.711  1.00  1.19           C  
ATOM    628  CG  PHE A  43      -3.470  21.355 -32.034  1.00  1.19           C  
ATOM    629  CD1 PHE A  43      -4.833  21.539 -32.079  1.00  1.19           C  
ATOM    630  CD2 PHE A  43      -2.777  21.352 -33.220  1.00  1.19           C  
ATOM    631  CE1 PHE A  43      -5.489  21.729 -33.263  1.00  1.19           C  
ATOM    632  CE2 PHE A  43      -3.439  21.534 -34.424  1.00  1.19           C  
ATOM    633  CZ  PHE A  43      -4.794  21.731 -34.440  1.00  1.19           C  
ATOM    634  H   PHE A  43      -2.036  18.523 -31.726  1.00  1.19           H  
ATOM    635  HA  PHE A  43      -2.137  19.944 -29.128  1.00  1.19           H  
ATOM    636 1HB  PHE A  43      -3.278  21.854 -29.978  1.00  1.19           H  
ATOM    637 2HB  PHE A  43      -1.778  21.658 -30.849  1.00  1.19           H  
ATOM    638  HD1 PHE A  43      -5.390  21.530 -31.158  1.00  1.19           H  
ATOM    639  HD2 PHE A  43      -1.701  21.204 -33.198  1.00  1.19           H  
ATOM    640  HE1 PHE A  43      -6.561  21.881 -33.263  1.00  1.19           H  
ATOM    641  HE2 PHE A  43      -2.897  21.525 -35.358  1.00  1.19           H  
ATOM    642  HZ  PHE A  43      -5.316  21.878 -35.385  1.00  1.19           H  
ATOM    643  N   PHE A  44      -4.673  19.511 -29.015  1.00  1.09           N  
ATOM    644  CA  PHE A  44      -5.912  18.813 -28.782  1.00  1.09           C  
ATOM    645  C   PHE A  44      -7.101  19.739 -28.893  1.00  1.09           C  
ATOM    646  O   PHE A  44      -7.050  20.886 -28.436  1.00  1.09           O  
ATOM    647  CB  PHE A  44      -5.806  18.186 -27.402  1.00  1.09           C  
ATOM    648  CG  PHE A  44      -4.617  17.346 -27.369  1.00  1.09           C  
ATOM    649  CD1 PHE A  44      -3.377  17.902 -27.060  1.00  1.09           C  
ATOM    650  CD2 PHE A  44      -4.693  16.053 -27.688  1.00  1.09           C  
ATOM    651  CE1 PHE A  44      -2.246  17.143 -27.090  1.00  1.09           C  
ATOM    652  CE2 PHE A  44      -3.583  15.278 -27.706  1.00  1.09           C  
ATOM    653  CZ  PHE A  44      -2.347  15.818 -27.413  1.00  1.09           C  
ATOM    654  H   PHE A  44      -4.391  20.262 -28.394  1.00  1.09           H  
ATOM    655  HA  PHE A  44      -6.020  18.029 -29.523  1.00  1.09           H  
ATOM    656 1HB  PHE A  44      -5.725  18.939 -26.640  1.00  1.09           H  
ATOM    657 2HB  PHE A  44      -6.665  17.564 -27.203  1.00  1.09           H  
ATOM    658  HD1 PHE A  44      -3.315  18.954 -26.810  1.00  1.09           H  
ATOM    659  HD2 PHE A  44      -5.662  15.646 -27.931  1.00  1.09           H  
ATOM    660  HE1 PHE A  44      -1.275  17.584 -26.854  1.00  1.09           H  
ATOM    661  HE2 PHE A  44      -3.682  14.235 -27.953  1.00  1.09           H  
ATOM    662  HZ  PHE A  44      -1.456  15.194 -27.429  1.00  1.09           H  
ATOM    663  N   ILE A  45      -8.185  19.220 -29.468  1.00  1.01           N  
ATOM    664  CA  ILE A  45      -9.421  19.974 -29.643  1.00  1.01           C  
ATOM    665  C   ILE A  45     -10.562  19.407 -28.825  1.00  1.01           C  
ATOM    666  O   ILE A  45     -10.871  18.221 -28.926  1.00  1.01           O  
ATOM    667  CB  ILE A  45      -9.873  19.966 -31.109  1.00  1.01           C  
ATOM    668  CG1 ILE A  45      -8.832  20.589 -32.010  1.00  1.01           C  
ATOM    669  CG2 ILE A  45     -11.214  20.707 -31.228  1.00  1.01           C  
ATOM    670  CD1 ILE A  45      -9.159  20.389 -33.473  1.00  1.01           C  
ATOM    671  H   ILE A  45      -8.129  18.263 -29.815  1.00  1.01           H  
ATOM    672  HA  ILE A  45      -9.251  21.001 -29.326  1.00  1.01           H  
ATOM    673  HB  ILE A  45     -10.009  18.933 -31.439  1.00  1.01           H  
ATOM    674 1HG1 ILE A  45      -8.763  21.657 -31.797  1.00  1.01           H  
ATOM    675 2HG1 ILE A  45      -7.863  20.130 -31.808  1.00  1.01           H  
ATOM    676 1HG2 ILE A  45     -11.547  20.692 -32.261  1.00  1.01           H  
ATOM    677 2HG2 ILE A  45     -11.965  20.222 -30.607  1.00  1.01           H  
ATOM    678 3HG2 ILE A  45     -11.088  21.743 -30.902  1.00  1.01           H  
ATOM    679 1HD1 ILE A  45      -8.395  20.842 -34.094  1.00  1.01           H  
ATOM    680 2HD1 ILE A  45      -9.217  19.321 -33.686  1.00  1.01           H  
ATOM    681 3HD1 ILE A  45     -10.120  20.854 -33.693  1.00  1.01           H  
ATOM    682  N   ASP A  46     -11.168  20.261 -28.002  1.00  0.96           N  
ATOM    683  CA  ASP A  46     -12.295  19.889 -27.150  1.00  0.96           C  
ATOM    684  C   ASP A  46     -13.599  20.283 -27.781  1.00  0.96           C  
ATOM    685  O   ASP A  46     -13.968  21.464 -27.755  1.00  0.96           O  
ATOM    686  CB  ASP A  46     -12.254  20.583 -25.816  1.00  0.96           C  
ATOM    687  CG  ASP A  46     -13.384  20.150 -24.893  1.00  0.96           C  
ATOM    688  OD1 ASP A  46     -14.189  19.341 -25.294  1.00  0.96           O  
ATOM    689  OD2 ASP A  46     -13.490  20.694 -23.825  1.00  0.96           O  
ATOM    690  H   ASP A  46     -10.835  21.224 -27.987  1.00  0.96           H  
ATOM    691  HA  ASP A  46     -12.284  18.807 -27.005  1.00  0.96           H  
ATOM    692 1HB  ASP A  46     -11.353  20.407 -25.361  1.00  0.96           H  
ATOM    693 2HB  ASP A  46     -12.313  21.658 -25.973  1.00  0.96           H  
ATOM    694  N   HIS A  47     -14.344  19.323 -28.288  1.00  0.94           N  
ATOM    695  CA  HIS A  47     -15.540  19.647 -29.030  1.00  0.94           C  
ATOM    696  C   HIS A  47     -16.730  19.961 -28.132  1.00  0.94           C  
ATOM    697  O   HIS A  47     -17.794  20.364 -28.624  1.00  0.94           O  
ATOM    698  CB  HIS A  47     -15.883  18.501 -29.967  1.00  0.94           C  
ATOM    699  CG  HIS A  47     -14.920  18.348 -31.079  1.00  0.94           C  
ATOM    700  ND1 HIS A  47     -14.784  19.291 -32.084  1.00  0.94           N  
ATOM    701  CD2 HIS A  47     -14.051  17.362 -31.367  1.00  0.94           C  
ATOM    702  CE1 HIS A  47     -13.871  18.874 -32.943  1.00  0.94           C  
ATOM    703  NE2 HIS A  47     -13.421  17.709 -32.532  1.00  0.94           N  
ATOM    704  H   HIS A  47     -14.057  18.350 -28.196  1.00  0.94           H  
ATOM    705  HA  HIS A  47     -15.343  20.520 -29.642  1.00  0.94           H  
ATOM    706 1HB  HIS A  47     -15.901  17.567 -29.401  1.00  0.94           H  
ATOM    707 2HB  HIS A  47     -16.875  18.653 -30.386  1.00  0.94           H  
ATOM    708  HD2 HIS A  47     -13.890  16.447 -30.789  1.00  0.94           H  
ATOM    709  HE1 HIS A  47     -13.551  19.395 -33.844  1.00  0.94           H  
ATOM    710  HE2 HIS A  47     -12.723  17.127 -33.004  1.00  0.94           H  
ATOM    711  N   ASN A  48     -16.544  19.849 -26.811  1.00  0.94           N  
ATOM    712  CA  ASN A  48     -17.604  20.187 -25.880  1.00  0.94           C  
ATOM    713  C   ASN A  48     -17.527  21.666 -25.497  1.00  0.94           C  
ATOM    714  O   ASN A  48     -18.494  22.228 -24.979  1.00  0.94           O  
ATOM    715  CB  ASN A  48     -17.527  19.315 -24.645  1.00  0.94           C  
ATOM    716  CG  ASN A  48     -17.858  17.873 -24.917  1.00  0.94           C  
ATOM    717  OD1 ASN A  48     -18.657  17.538 -25.804  1.00  0.94           O  
ATOM    718  ND2 ASN A  48     -17.262  17.004 -24.151  1.00  0.94           N  
ATOM    719  H   ASN A  48     -15.644  19.529 -26.426  1.00  0.94           H  
ATOM    720  HA  ASN A  48     -18.568  20.023 -26.365  1.00  0.94           H  
ATOM    721 1HB  ASN A  48     -16.514  19.372 -24.234  1.00  0.94           H  
ATOM    722 2HB  ASN A  48     -18.207  19.698 -23.888  1.00  0.94           H  
ATOM    723 1HD2 ASN A  48     -17.443  16.031 -24.266  1.00  0.94           H  
ATOM    724 2HD2 ASN A  48     -16.624  17.319 -23.446  1.00  0.94           H  
ATOM    725  N   THR A  49     -16.367  22.292 -25.749  1.00  0.95           N  
ATOM    726  CA  THR A  49     -16.158  23.699 -25.416  1.00  0.95           C  
ATOM    727  C   THR A  49     -15.698  24.484 -26.638  1.00  0.95           C  
ATOM    728  O   THR A  49     -15.724  25.714 -26.642  1.00  0.95           O  
ATOM    729  CB  THR A  49     -15.170  23.884 -24.230  1.00  0.95           C  
ATOM    730  OG1 THR A  49     -13.880  23.332 -24.541  1.00  0.95           O  
ATOM    731  CG2 THR A  49     -15.698  23.209 -22.989  1.00  0.95           C  
ATOM    732  H   THR A  49     -15.606  21.791 -26.203  1.00  0.95           H  
ATOM    733  HA  THR A  49     -17.112  24.120 -25.104  1.00  0.95           H  
ATOM    734  HB  THR A  49     -15.057  24.950 -24.036  1.00  0.95           H  
ATOM    735  HG1 THR A  49     -13.858  22.374 -24.288  1.00  0.95           H  
ATOM    736 1HG2 THR A  49     -15.001  23.363 -22.168  1.00  0.95           H  
ATOM    737 2HG2 THR A  49     -16.669  23.629 -22.729  1.00  0.95           H  
ATOM    738 3HG2 THR A  49     -15.800  22.139 -23.177  1.00  0.95           H  
ATOM    739  N   LYS A  50     -15.299  23.753 -27.681  1.00  0.97           N  
ATOM    740  CA  LYS A  50     -14.730  24.293 -28.912  1.00  0.97           C  
ATOM    741  C   LYS A  50     -13.450  25.067 -28.619  1.00  0.97           C  
ATOM    742  O   LYS A  50     -13.248  26.183 -29.107  1.00  0.97           O  
ATOM    743  CB  LYS A  50     -15.744  25.166 -29.661  1.00  0.97           C  
ATOM    744  CG  LYS A  50     -17.084  24.458 -29.984  1.00  0.97           C  
ATOM    745  CD  LYS A  50     -16.877  23.292 -30.951  1.00  0.97           C  
ATOM    746  CE  LYS A  50     -18.204  22.707 -31.473  1.00  0.97           C  
ATOM    747  NZ  LYS A  50     -19.046  22.125 -30.381  1.00  0.97           N  
ATOM    748  H   LYS A  50     -15.313  22.745 -27.597  1.00  0.97           H  
ATOM    749  HA  LYS A  50     -14.466  23.453 -29.557  1.00  0.97           H  
ATOM    750 1HB  LYS A  50     -15.959  26.069 -29.091  1.00  0.97           H  
ATOM    751 2HB  LYS A  50     -15.308  25.483 -30.606  1.00  0.97           H  
ATOM    752 1HG  LYS A  50     -17.527  24.075 -29.063  1.00  0.97           H  
ATOM    753 2HG  LYS A  50     -17.775  25.173 -30.429  1.00  0.97           H  
ATOM    754 1HD  LYS A  50     -16.276  23.620 -31.800  1.00  0.97           H  
ATOM    755 2HD  LYS A  50     -16.334  22.504 -30.437  1.00  0.97           H  
ATOM    756 1HE  LYS A  50     -18.768  23.489 -31.978  1.00  0.97           H  
ATOM    757 2HE  LYS A  50     -17.972  21.919 -32.190  1.00  0.97           H  
ATOM    758 1HZ  LYS A  50     -19.893  21.743 -30.769  1.00  0.97           H  
ATOM    759 2HZ  LYS A  50     -18.528  21.375 -29.887  1.00  0.97           H  
ATOM    760 3HZ  LYS A  50     -19.280  22.840 -29.713  1.00  0.97           H  
ATOM    761  N   THR A  51     -12.582  24.443 -27.815  1.00  1.01           N  
ATOM    762  CA  THR A  51     -11.306  25.059 -27.445  1.00  1.01           C  
ATOM    763  C   THR A  51     -10.100  24.182 -27.776  1.00  1.01           C  
ATOM    764  O   THR A  51     -10.233  22.994 -28.088  1.00  1.01           O  
ATOM    765  CB  THR A  51     -11.269  25.451 -25.950  1.00  1.01           C  
ATOM    766  OG1 THR A  51     -11.351  24.285 -25.124  1.00  1.01           O  
ATOM    767  CG2 THR A  51     -12.417  26.384 -25.615  1.00  1.01           C  
ATOM    768  H   THR A  51     -12.848  23.516 -27.477  1.00  1.01           H  
ATOM    769  HA  THR A  51     -11.200  25.977 -28.016  1.00  1.01           H  
ATOM    770  HB  THR A  51     -10.329  25.959 -25.743  1.00  1.01           H  
ATOM    771  HG1 THR A  51     -12.290  24.024 -25.006  1.00  1.01           H  
ATOM    772 1HG2 THR A  51     -12.368  26.659 -24.564  1.00  1.01           H  
ATOM    773 2HG2 THR A  51     -12.353  27.279 -26.231  1.00  1.01           H  
ATOM    774 3HG2 THR A  51     -13.350  25.887 -25.806  1.00  1.01           H  
ATOM    775  N   THR A  52      -8.911  24.787 -27.694  1.00  1.06           N  
ATOM    776  CA  THR A  52      -7.653  24.099 -27.991  1.00  1.06           C  
ATOM    777  C   THR A  52      -6.636  24.158 -26.852  1.00  1.06           C  
ATOM    778  O   THR A  52      -6.454  25.200 -26.219  1.00  1.06           O  
ATOM    779  CB  THR A  52      -7.011  24.656 -29.281  1.00  1.06           C  
ATOM    780  OG1 THR A  52      -7.911  24.451 -30.376  1.00  1.06           O  
ATOM    781  CG2 THR A  52      -5.681  23.964 -29.572  1.00  1.06           C  
ATOM    782  H   THR A  52      -8.881  25.757 -27.426  1.00  1.06           H  
ATOM    783  HA  THR A  52      -7.885  23.055 -28.165  1.00  1.06           H  
ATOM    784  HB  THR A  52      -6.834  25.724 -29.172  1.00  1.06           H  
ATOM    785  HG1 THR A  52      -8.221  23.541 -30.370  1.00  1.06           H  
ATOM    786 1HG2 THR A  52      -5.251  24.356 -30.492  1.00  1.06           H  
ATOM    787 2HG2 THR A  52      -4.984  24.132 -28.762  1.00  1.06           H  
ATOM    788 3HG2 THR A  52      -5.864  22.914 -29.668  1.00  1.06           H  
ATOM    789  N   THR A  53      -5.968  23.024 -26.621  1.00  1.13           N  
ATOM    790  CA  THR A  53      -4.923  22.934 -25.606  1.00  1.13           C  
ATOM    791  C   THR A  53      -3.764  22.086 -26.066  1.00  1.13           C  
ATOM    792  O   THR A  53      -3.875  21.271 -26.976  1.00  1.13           O  
ATOM    793  CB  THR A  53      -5.392  22.308 -24.292  1.00  1.13           C  
ATOM    794  OG1 THR A  53      -4.361  22.452 -23.309  1.00  1.13           O  
ATOM    795  CG2 THR A  53      -5.607  20.835 -24.490  1.00  1.13           C  
ATOM    796  H   THR A  53      -6.208  22.212 -27.190  1.00  1.13           H  
ATOM    797  HA  THR A  53      -4.553  23.938 -25.400  1.00  1.13           H  
ATOM    798  HB  THR A  53      -6.309  22.792 -23.954  1.00  1.13           H  
ATOM    799  HG1 THR A  53      -4.744  22.306 -22.424  1.00  1.13           H  
ATOM    800 1HG2 THR A  53      -5.931  20.374 -23.557  1.00  1.13           H  
ATOM    801 2HG2 THR A  53      -6.345  20.717 -25.235  1.00  1.13           H  
ATOM    802 3HG2 THR A  53      -4.685  20.363 -24.821  1.00  1.13           H  
ATOM    803  N   TRP A  54      -2.630  22.305 -25.426  1.00  1.24           N  
ATOM    804  CA  TRP A  54      -1.425  21.531 -25.670  1.00  1.24           C  
ATOM    805  C   TRP A  54      -1.077  20.628 -24.479  1.00  1.24           C  
ATOM    806  O   TRP A  54      -0.016  20.006 -24.456  1.00  1.24           O  
ATOM    807  CB  TRP A  54      -0.304  22.493 -26.034  1.00  1.24           C  
ATOM    808  CG  TRP A  54      -0.597  23.187 -27.339  1.00  1.24           C  
ATOM    809  CD1 TRP A  54      -0.165  22.829 -28.576  1.00  1.24           C  
ATOM    810  CD2 TRP A  54      -1.467  24.327 -27.538  1.00  1.24           C  
ATOM    811  NE1 TRP A  54      -0.681  23.682 -29.521  1.00  1.24           N  
ATOM    812  CE2 TRP A  54      -1.489  24.590 -28.907  1.00  1.24           C  
ATOM    813  CE3 TRP A  54      -2.231  25.122 -26.677  1.00  1.24           C  
ATOM    814  CZ2 TRP A  54      -2.244  25.617 -29.443  1.00  1.24           C  
ATOM    815  CZ3 TRP A  54      -2.992  26.150 -27.213  1.00  1.24           C  
ATOM    816  CH2 TRP A  54      -3.000  26.390 -28.561  1.00  1.24           C  
ATOM    817  H   TRP A  54      -2.625  23.013 -24.702  1.00  1.24           H  
ATOM    818  HA  TRP A  54      -1.598  20.890 -26.535  1.00  1.24           H  
ATOM    819 1HB  TRP A  54      -0.172  23.234 -25.248  1.00  1.24           H  
ATOM    820 2HB  TRP A  54       0.623  21.938 -26.139  1.00  1.24           H  
ATOM    821  HD1 TRP A  54       0.494  21.987 -28.787  1.00  1.24           H  
ATOM    822  HE1 TRP A  54      -0.508  23.627 -30.513  1.00  1.24           H  
ATOM    823  HE3 TRP A  54      -2.230  24.934 -25.605  1.00  1.24           H  
ATOM    824  HZ2 TRP A  54      -2.267  25.822 -30.514  1.00  1.24           H  
ATOM    825  HZ3 TRP A  54      -3.591  26.761 -26.535  1.00  1.24           H  
ATOM    826  HH2 TRP A  54      -3.613  27.205 -28.951  1.00  1.24           H  
ATOM    827  N   GLU A  55      -2.001  20.520 -23.510  1.00  1.38           N  
ATOM    828  CA  GLU A  55      -1.788  19.718 -22.294  1.00  1.38           C  
ATOM    829  C   GLU A  55      -2.013  18.207 -22.403  1.00  1.38           C  
ATOM    830  O   GLU A  55      -1.815  17.494 -21.420  1.00  1.38           O  
ATOM    831  CB  GLU A  55      -2.661  20.228 -21.147  1.00  1.38           C  
ATOM    832  CG  GLU A  55      -2.260  21.595 -20.612  1.00  1.38           C  
ATOM    833  CD  GLU A  55      -3.126  22.068 -19.462  1.00  1.38           C  
ATOM    834  OE1 GLU A  55      -4.180  21.515 -19.255  1.00  1.38           O  
ATOM    835  OE2 GLU A  55      -2.691  22.951 -18.752  1.00  1.38           O  
ATOM    836  H   GLU A  55      -2.857  21.071 -23.582  1.00  1.38           H  
ATOM    837  HA  GLU A  55      -0.748  19.860 -22.000  1.00  1.38           H  
ATOM    838 1HB  GLU A  55      -3.695  20.294 -21.486  1.00  1.38           H  
ATOM    839 2HB  GLU A  55      -2.634  19.512 -20.322  1.00  1.38           H  
ATOM    840 1HG  GLU A  55      -1.225  21.544 -20.274  1.00  1.38           H  
ATOM    841 2HG  GLU A  55      -2.312  22.318 -21.422  1.00  1.38           H  
ATOM    842  N   ASP A  56      -2.448  17.717 -23.556  1.00  1.58           N  
ATOM    843  CA  ASP A  56      -2.685  16.284 -23.740  1.00  1.58           C  
ATOM    844  C   ASP A  56      -3.604  15.679 -22.673  1.00  1.58           C  
ATOM    845  O   ASP A  56      -3.137  14.912 -21.828  1.00  1.58           O  
ATOM    846  CB  ASP A  56      -1.364  15.513 -23.843  1.00  1.58           C  
ATOM    847  CG  ASP A  56      -1.603  14.108 -24.367  1.00  1.58           C  
ATOM    848  OD1 ASP A  56      -2.721  13.858 -24.728  1.00  1.58           O  
ATOM    849  OD2 ASP A  56      -0.694  13.298 -24.445  1.00  1.58           O  
ATOM    850  H   ASP A  56      -2.595  18.350 -24.328  1.00  1.58           H  
ATOM    851  HA  ASP A  56      -3.159  16.145 -24.698  1.00  1.58           H  
ATOM    852 1HB  ASP A  56      -0.684  16.041 -24.512  1.00  1.58           H  
ATOM    853 2HB  ASP A  56      -0.891  15.456 -22.860  1.00  1.58           H  
ATOM    854  N   PRO A  57      -4.926  15.951 -22.747  1.00  1.86           N  
ATOM    855  CA  PRO A  57      -5.986  15.638 -21.789  1.00  1.86           C  
ATOM    856  C   PRO A  57      -5.975  14.219 -21.221  1.00  1.86           C  
ATOM    857  O   PRO A  57      -6.439  14.006 -20.105  1.00  1.86           O  
ATOM    858  CB  PRO A  57      -7.236  15.827 -22.646  1.00  1.86           C  
ATOM    859  CG  PRO A  57      -6.845  16.864 -23.638  1.00  1.86           C  
ATOM    860  CD  PRO A  57      -5.435  16.589 -23.972  1.00  1.86           C  
ATOM    861  HA  PRO A  57      -5.969  16.384 -20.990  1.00  1.86           H  
ATOM    862 1HB  PRO A  57      -7.515  14.881 -23.119  1.00  1.86           H  
ATOM    863 2HB  PRO A  57      -8.090  16.133 -22.018  1.00  1.86           H  
ATOM    864 1HG  PRO A  57      -7.456  16.743 -24.514  1.00  1.86           H  
ATOM    865 2HG  PRO A  57      -7.021  17.873 -23.247  1.00  1.86           H  
ATOM    866 1HD  PRO A  57      -5.381  15.898 -24.820  1.00  1.86           H  
ATOM    867 2HD  PRO A  57      -4.957  17.543 -24.174  1.00  1.86           H  
ATOM    868  N   ARG A  58      -5.506  13.232 -21.979  1.00  2.25           N  
ATOM    869  CA  ARG A  58      -5.463  11.857 -21.473  1.00  2.25           C  
ATOM    870  C   ARG A  58      -4.486  11.713 -20.296  1.00  2.25           C  
ATOM    871  O   ARG A  58      -4.595  10.780 -19.496  1.00  2.25           O  
ATOM    872  CB  ARG A  58      -5.096  10.911 -22.593  1.00  2.25           C  
ATOM    873  CG  ARG A  58      -3.750  11.160 -23.140  1.00  2.25           C  
ATOM    874  CD  ARG A  58      -3.487  10.424 -24.372  1.00  2.25           C  
ATOM    875  NE  ARG A  58      -2.263  10.862 -24.990  1.00  2.25           N  
ATOM    876  CZ  ARG A  58      -1.743  10.407 -26.117  1.00  2.25           C  
ATOM    877  NH1 ARG A  58      -2.316   9.439 -26.805  1.00  2.25           N  
ATOM    878  NH2 ARG A  58      -0.641  10.986 -26.505  1.00  2.25           N  
ATOM    879  H   ARG A  58      -5.129  13.430 -22.899  1.00  2.25           H  
ATOM    880  HA  ARG A  58      -6.460  11.592 -21.125  1.00  2.25           H  
ATOM    881 1HB  ARG A  58      -5.110   9.893 -22.220  1.00  2.25           H  
ATOM    882 2HB  ARG A  58      -5.813  10.958 -23.384  1.00  2.25           H  
ATOM    883 1HG  ARG A  58      -3.600  12.216 -23.294  1.00  2.25           H  
ATOM    884 2HG  ARG A  58      -3.045  10.791 -22.424  1.00  2.25           H  
ATOM    885 1HD  ARG A  58      -3.380   9.378 -24.125  1.00  2.25           H  
ATOM    886 2HD  ARG A  58      -4.304  10.567 -25.075  1.00  2.25           H  
ATOM    887  HE  ARG A  58      -1.748  11.645 -24.554  1.00  2.25           H  
ATOM    888 1HH1 ARG A  58      -3.196   9.013 -26.453  1.00  2.25           H  
ATOM    889 2HH1 ARG A  58      -1.908   9.121 -27.670  1.00  2.25           H  
ATOM    890 1HH2 ARG A  58      -0.294  11.756 -25.907  1.00  2.25           H  
ATOM    891 2HH2 ARG A  58      -0.159  10.706 -27.349  1.00  2.25           H  
ATOM    892  N   LEU A  59      -3.529  12.637 -20.214  1.00  2.78           N  
ATOM    893  CA  LEU A  59      -2.538  12.680 -19.152  1.00  2.78           C  
ATOM    894  C   LEU A  59      -2.822  13.877 -18.257  1.00  2.78           C  
ATOM    895  O   LEU A  59      -2.804  13.770 -17.028  1.00  2.78           O  
ATOM    896  CB  LEU A  59      -1.135  12.837 -19.742  1.00  2.78           C  
ATOM    897  CG  LEU A  59      -0.649  11.720 -20.647  1.00  2.78           C  
ATOM    898  CD1 LEU A  59       0.705  12.073 -21.190  1.00  2.78           C  
ATOM    899  CD2 LEU A  59      -0.620  10.422 -19.878  1.00  2.78           C  
ATOM    900  H   LEU A  59      -3.506  13.371 -20.914  1.00  2.78           H  
ATOM    901  HA  LEU A  59      -2.600  11.768 -18.560  1.00  2.78           H  
ATOM    902 1HB  LEU A  59      -1.112  13.760 -20.325  1.00  2.78           H  
ATOM    903 2HB  LEU A  59      -0.453  12.933 -18.939  1.00  2.78           H  
ATOM    904  HG  LEU A  59      -1.305  11.634 -21.483  1.00  2.78           H  
ATOM    905 1HD1 LEU A  59       1.043  11.285 -21.860  1.00  2.78           H  
ATOM    906 2HD1 LEU A  59       0.630  13.013 -21.745  1.00  2.78           H  
ATOM    907 3HD1 LEU A  59       1.402  12.185 -20.378  1.00  2.78           H  
ATOM    908 1HD2 LEU A  59      -0.283   9.620 -20.533  1.00  2.78           H  
ATOM    909 2HD2 LEU A  59       0.060  10.510 -19.032  1.00  2.78           H  
ATOM    910 3HD2 LEU A  59      -1.624  10.191 -19.514  1.00  2.78           H  
ATOM    911  N   LYS A  60      -3.061  15.027 -18.903  1.00  3.47           N  
ATOM    912  CA  LYS A  60      -3.328  16.313 -18.262  1.00  3.47           C  
ATOM    913  C   LYS A  60      -2.555  16.486 -16.967  1.00  3.47           C  
ATOM    914  O   LYS A  60      -3.157  16.635 -15.904  1.00  3.47           O  
ATOM    915  CB  LYS A  60      -4.817  16.482 -17.967  1.00  3.47           C  
ATOM    916  CG  LYS A  60      -5.190  17.847 -17.402  1.00  3.47           C  
ATOM    917  CD  LYS A  60      -6.698  17.971 -17.219  1.00  3.47           C  
ATOM    918  CE  LYS A  60      -7.078  19.331 -16.650  1.00  3.47           C  
ATOM    919  NZ  LYS A  60      -8.552  19.456 -16.448  1.00  3.47           N  
ATOM    920  H   LYS A  60      -3.068  15.006 -19.920  1.00  3.47           H  
ATOM    921  HA  LYS A  60      -3.018  17.102 -18.948  1.00  3.47           H  
ATOM    922 1HB  LYS A  60      -5.389  16.324 -18.863  1.00  3.47           H  
ATOM    923 2HB  LYS A  60      -5.131  15.724 -17.250  1.00  3.47           H  
ATOM    924 1HG  LYS A  60      -4.701  17.992 -16.439  1.00  3.47           H  
ATOM    925 2HG  LYS A  60      -4.846  18.633 -18.086  1.00  3.47           H  
ATOM    926 1HD  LYS A  60      -7.193  17.842 -18.186  1.00  3.47           H  
ATOM    927 2HD  LYS A  60      -7.051  17.192 -16.546  1.00  3.47           H  
ATOM    928 1HE  LYS A  60      -6.578  19.471 -15.695  1.00  3.47           H  
ATOM    929 2HE  LYS A  60      -6.749  20.111 -17.341  1.00  3.47           H  
ATOM    930 1HZ  LYS A  60      -8.766  20.369 -16.071  1.00  3.47           H  
ATOM    931 2HZ  LYS A  60      -9.026  19.338 -17.332  1.00  3.47           H  
ATOM    932 3HZ  LYS A  60      -8.863  18.745 -15.801  1.00  3.47           H  
ATOM    933  N   PHE A  61      -1.234  16.484 -17.019  1.00  4.31           N  
ATOM    934  CA  PHE A  61      -0.533  16.549 -15.754  1.00  4.31           C  
ATOM    935  C   PHE A  61      -0.635  17.935 -15.105  1.00  4.31           C  
ATOM    936  O   PHE A  61      -0.565  18.951 -15.809  1.00  4.31           O  
ATOM    937  CB  PHE A  61       0.935  16.150 -15.913  1.00  4.31           C  
ATOM    938  CG  PHE A  61       1.134  14.657 -15.999  1.00  4.31           C  
ATOM    939  CD1 PHE A  61       1.435  14.002 -17.181  1.00  4.31           C  
ATOM    940  CD2 PHE A  61       1.013  13.904 -14.855  1.00  4.31           C  
ATOM    941  CE1 PHE A  61       1.603  12.618 -17.192  1.00  4.31           C  
ATOM    942  CE2 PHE A  61       1.177  12.547 -14.874  1.00  4.31           C  
ATOM    943  CZ  PHE A  61       1.471  11.902 -16.039  1.00  4.31           C  
ATOM    944  H   PHE A  61      -0.750  16.391 -17.900  1.00  4.31           H  
ATOM    945  HA  PHE A  61      -0.973  15.779 -15.136  1.00  4.31           H  
ATOM    946 1HB  PHE A  61       1.344  16.601 -16.814  1.00  4.31           H  
ATOM    947 2HB  PHE A  61       1.514  16.530 -15.064  1.00  4.31           H  
ATOM    948  HD1 PHE A  61       1.539  14.573 -18.100  1.00  4.31           H  
ATOM    949  HD2 PHE A  61       0.774  14.405 -13.923  1.00  4.31           H  
ATOM    950  HE1 PHE A  61       1.832  12.100 -18.106  1.00  4.31           H  
ATOM    951  HE2 PHE A  61       1.074  11.980 -13.958  1.00  4.31           H  
ATOM    952  HZ  PHE A  61       1.600  10.820 -16.038  1.00  4.31           H  
ATOM    953  N   PRO A  62      -0.806  18.005 -13.768  1.00  5.21           N  
ATOM    954  CA  PRO A  62      -0.744  19.197 -12.944  1.00  5.21           C  
ATOM    955  C   PRO A  62       0.620  19.808 -13.106  1.00  5.21           C  
ATOM    956  O   PRO A  62       1.587  19.097 -13.357  1.00  5.21           O  
ATOM    957  CB  PRO A  62      -0.956  18.663 -11.522  1.00  5.21           C  
ATOM    958  CG  PRO A  62      -1.727  17.385 -11.711  1.00  5.21           C  
ATOM    959  CD  PRO A  62      -1.233  16.804 -13.016  1.00  5.21           C  
ATOM    960  HA  PRO A  62      -1.536  19.897 -13.242  1.00  5.21           H  
ATOM    961 1HB  PRO A  62       0.015  18.506 -11.029  1.00  5.21           H  
ATOM    962 2HB  PRO A  62      -1.508  19.400 -10.923  1.00  5.21           H  
ATOM    963 1HG  PRO A  62      -1.561  16.710 -10.858  1.00  5.21           H  
ATOM    964 2HG  PRO A  62      -2.806  17.597 -11.736  1.00  5.21           H  
ATOM    965 1HD  PRO A  62      -0.403  16.120 -12.869  1.00  5.21           H  
ATOM    966 2HD  PRO A  62      -2.111  16.327 -13.480  1.00  5.21           H  
ATOM    967  N   VAL A  63       0.724  21.107 -12.917  1.00  6.05           N  
ATOM    968  CA  VAL A  63       1.998  21.790 -13.093  1.00  6.05           C  
ATOM    969  C   VAL A  63       3.113  21.214 -12.234  1.00  6.05           C  
ATOM    970  O   VAL A  63       4.240  21.055 -12.701  1.00  6.05           O  
ATOM    971  CB  VAL A  63       1.841  23.283 -12.803  1.00  6.05           C  
ATOM    972  CG1 VAL A  63       3.203  23.942 -12.765  1.00  6.05           C  
ATOM    973  CG2 VAL A  63       0.969  23.896 -13.893  1.00  6.05           C  
ATOM    974  H   VAL A  63      -0.100  21.644 -12.690  1.00  6.05           H  
ATOM    975  HA  VAL A  63       2.286  21.691 -14.132  1.00  6.05           H  
ATOM    976  HB  VAL A  63       1.374  23.421 -11.827  1.00  6.05           H  
ATOM    977 1HG1 VAL A  63       3.085  25.005 -12.557  1.00  6.05           H  
ATOM    978 2HG1 VAL A  63       3.807  23.485 -11.980  1.00  6.05           H  
ATOM    979 3HG1 VAL A  63       3.695  23.812 -13.728  1.00  6.05           H  
ATOM    980 1HG2 VAL A  63       0.845  24.963 -13.704  1.00  6.05           H  
ATOM    981 2HG2 VAL A  63       1.449  23.754 -14.863  1.00  6.05           H  
ATOM    982 3HG2 VAL A  63      -0.007  23.412 -13.898  1.00  6.05           H  
ATOM    983  N   HIS A  64       2.795  20.832 -11.005  1.00  6.76           N  
ATOM    984  CA  HIS A  64       3.809  20.325 -10.092  1.00  6.76           C  
ATOM    985  C   HIS A  64       4.202  18.867 -10.374  1.00  6.76           C  
ATOM    986  O   HIS A  64       4.982  18.277  -9.627  1.00  6.76           O  
ATOM    987  CB  HIS A  64       3.308  20.462  -8.657  1.00  6.76           C  
ATOM    988  CG  HIS A  64       3.159  21.890  -8.232  1.00  6.76           C  
ATOM    989  ND1 HIS A  64       4.238  22.730  -8.052  1.00  6.76           N  
ATOM    990  CD2 HIS A  64       2.056  22.630  -7.964  1.00  6.76           C  
ATOM    991  CE1 HIS A  64       3.805  23.925  -7.686  1.00  6.76           C  
ATOM    992  NE2 HIS A  64       2.486  23.890  -7.625  1.00  6.76           N  
ATOM    993  H   HIS A  64       1.844  20.937 -10.689  1.00  6.76           H  
ATOM    994  HA  HIS A  64       4.711  20.928 -10.192  1.00  6.76           H  
ATOM    995 1HB  HIS A  64       2.338  19.967  -8.563  1.00  6.76           H  
ATOM    996 2HB  HIS A  64       3.999  19.965  -7.978  1.00  6.76           H  
ATOM    997  HD2 HIS A  64       1.021  22.289  -8.009  1.00  6.76           H  
ATOM    998  HE1 HIS A  64       4.430  24.789  -7.472  1.00  6.76           H  
ATOM    999  HE2 HIS A  64       1.885  24.661  -7.372  1.00  6.76           H  
ATOM   1000  N   MET A  65       3.661  18.290 -11.453  1.00  7.33           N  
ATOM   1001  CA  MET A  65       4.031  16.962 -11.903  1.00  7.33           C  
ATOM   1002  C   MET A  65       4.698  17.027 -13.283  1.00  7.33           C  
ATOM   1003  O   MET A  65       4.939  15.988 -13.908  1.00  7.33           O  
ATOM   1004  CB  MET A  65       2.817  16.048 -11.938  1.00  7.33           C  
ATOM   1005  CG  MET A  65       2.211  15.755 -10.577  1.00  7.33           C  
ATOM   1006  SD  MET A  65       0.807  14.659 -10.687  1.00  7.33           S  
ATOM   1007  CE  MET A  65       1.658  13.210 -11.217  1.00  7.33           C  
ATOM   1008  H   MET A  65       2.988  18.796 -12.024  1.00  7.33           H  
ATOM   1009  HA  MET A  65       4.761  16.547 -11.208  1.00  7.33           H  
ATOM   1010 1HB  MET A  65       2.042  16.533 -12.537  1.00  7.33           H  
ATOM   1011 2HB  MET A  65       3.063  15.114 -12.433  1.00  7.33           H  
ATOM   1012 1HG  MET A  65       2.955  15.300  -9.926  1.00  7.33           H  
ATOM   1013 2HG  MET A  65       1.882  16.689 -10.120  1.00  7.33           H  
ATOM   1014 1HE  MET A  65       0.964  12.411 -11.356  1.00  7.33           H  
ATOM   1015 2HE  MET A  65       2.150  13.413 -12.144  1.00  7.33           H  
ATOM   1016 3HE  MET A  65       2.392  12.919 -10.467  1.00  7.33           H  
ATOM   1017  N   ARG A  66       4.990  18.247 -13.757  1.00  7.78           N  
ATOM   1018  CA  ARG A  66       5.634  18.446 -15.053  1.00  7.78           C  
ATOM   1019  C   ARG A  66       7.123  18.708 -14.851  1.00  7.78           C  
ATOM   1020  O   ARG A  66       7.514  19.345 -13.874  1.00  7.78           O  
ATOM   1021  CB  ARG A  66       5.022  19.637 -15.781  1.00  7.78           C  
ATOM   1022  CG  ARG A  66       3.540  19.508 -16.096  1.00  7.78           C  
ATOM   1023  CD  ARG A  66       2.989  20.728 -16.764  1.00  7.78           C  
ATOM   1024  NE  ARG A  66       1.530  20.709 -16.808  1.00  7.78           N  
ATOM   1025  CZ  ARG A  66       0.751  21.651 -17.358  1.00  7.78           C  
ATOM   1026  NH1 ARG A  66       1.257  22.710 -17.958  1.00  7.78           N  
ATOM   1027  NH2 ARG A  66      -0.541  21.483 -17.277  1.00  7.78           N  
ATOM   1028  H   ARG A  66       4.762  19.079 -13.212  1.00  7.78           H  
ATOM   1029  HA  ARG A  66       5.505  17.549 -15.657  1.00  7.78           H  
ATOM   1030 1HB  ARG A  66       5.142  20.529 -15.164  1.00  7.78           H  
ATOM   1031 2HB  ARG A  66       5.555  19.810 -16.715  1.00  7.78           H  
ATOM   1032 1HG  ARG A  66       3.376  18.649 -16.742  1.00  7.78           H  
ATOM   1033 2HG  ARG A  66       3.014  19.363 -15.185  1.00  7.78           H  
ATOM   1034 1HD  ARG A  66       3.305  21.619 -16.228  1.00  7.78           H  
ATOM   1035 2HD  ARG A  66       3.355  20.773 -17.785  1.00  7.78           H  
ATOM   1036  HE  ARG A  66       1.026  19.926 -16.364  1.00  7.78           H  
ATOM   1037 1HH1 ARG A  66       2.256  22.829 -18.018  1.00  7.78           H  
ATOM   1038 2HH1 ARG A  66       0.638  23.401 -18.363  1.00  7.78           H  
ATOM   1039 1HH2 ARG A  66      -0.885  20.641 -16.796  1.00  7.78           H  
ATOM   1040 2HH2 ARG A  66      -1.193  22.163 -17.691  1.00  7.78           H  
ATOM   1041  N   SER A  67       7.952  18.241 -15.776  1.00  8.13           N  
ATOM   1042  CA  SER A  67       9.381  18.532 -15.710  1.00  8.13           C  
ATOM   1043  C   SER A  67       9.735  19.699 -16.619  1.00  8.13           C  
ATOM   1044  O   SER A  67       9.154  19.837 -17.699  1.00  8.13           O  
ATOM   1045  CB  SER A  67      10.202  17.323 -16.096  1.00  8.13           C  
ATOM   1046  OG  SER A  67      11.567  17.639 -16.103  1.00  8.13           O  
ATOM   1047  H   SER A  67       7.588  17.702 -16.546  1.00  8.13           H  
ATOM   1048  HA  SER A  67       9.637  18.811 -14.686  1.00  8.13           H  
ATOM   1049 1HB  SER A  67      10.012  16.516 -15.391  1.00  8.13           H  
ATOM   1050 2HB  SER A  67       9.901  16.978 -17.085  1.00  8.13           H  
ATOM   1051  HG  SER A  67      11.648  18.450 -16.625  1.00  8.13           H  
ATOM   1052  N   LYS A  68      10.691  20.514 -16.187  1.00  8.42           N  
ATOM   1053  CA  LYS A  68      11.193  21.635 -16.975  1.00  8.42           C  
ATOM   1054  C   LYS A  68      12.450  22.201 -16.325  1.00  8.42           C  
ATOM   1055  O   LYS A  68      13.500  22.270 -16.963  1.00  8.42           O  
ATOM   1056  OXT LYS A  68      12.482  22.277 -15.098  1.00  8.42           O  
ATOM   1057  CB  LYS A  68      10.134  22.737 -17.128  1.00  8.42           C  
ATOM   1058  CG  LYS A  68      10.556  23.888 -18.044  1.00  8.42           C  
ATOM   1059  CD  LYS A  68       9.422  24.890 -18.257  1.00  8.42           C  
ATOM   1060  CE  LYS A  68       9.855  26.024 -19.181  1.00  8.42           C  
ATOM   1061  NZ  LYS A  68       8.760  27.008 -19.410  1.00  8.42           N  
ATOM   1062  H   LYS A  68      11.092  20.339 -15.275  1.00  8.42           H  
ATOM   1063  HA  LYS A  68      11.463  21.272 -17.968  1.00  8.42           H  
ATOM   1064 1HB  LYS A  68       9.216  22.322 -17.538  1.00  8.42           H  
ATOM   1065 2HB  LYS A  68       9.895  23.153 -16.150  1.00  8.42           H  
ATOM   1066 1HG  LYS A  68      11.409  24.406 -17.605  1.00  8.42           H  
ATOM   1067 2HG  LYS A  68      10.859  23.486 -19.011  1.00  8.42           H  
ATOM   1068 1HD  LYS A  68       8.564  24.379 -18.698  1.00  8.42           H  
ATOM   1069 2HD  LYS A  68       9.119  25.309 -17.297  1.00  8.42           H  
ATOM   1070 1HE  LYS A  68      10.704  26.539 -18.736  1.00  8.42           H  
ATOM   1071 2HE  LYS A  68      10.158  25.605 -20.140  1.00  8.42           H  
ATOM   1072 1HZ  LYS A  68       9.090  27.739 -20.025  1.00  8.42           H  
ATOM   1073 2HZ  LYS A  68       7.970  26.542 -19.835  1.00  8.42           H  
ATOM   1074 3HZ  LYS A  68       8.478  27.411 -18.528  1.00  8.42           H  
TER    1075
ENDMDL

REMARK ID 102714 MODEL 4 2021-07-24_00000127_1_19
PFRMAT TS
TARGET 2021-07-24_00000127_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.798  -1.869   0.936  1.00 10.80           N  
ATOM      2  CA  MET A   1       3.748  -1.168  -0.339  1.00 10.80           C  
ATOM      3  C   MET A   1       3.773   0.340  -0.145  1.00 10.80           C  
ATOM      4  O   MET A   1       3.013   0.887   0.659  1.00 10.80           O  
ATOM      5  CB  MET A   1       2.512  -1.578  -1.139  1.00 10.80           C  
ATOM      6  CG  MET A   1       2.438  -0.898  -2.494  1.00 10.80           C  
ATOM      7  SD  MET A   1       1.073  -1.418  -3.531  1.00 10.80           S  
ATOM      8  CE  MET A   1       1.706  -2.982  -4.105  1.00 10.80           C  
ATOM      9 1H   MET A   1       4.148  -2.805   0.790  1.00 10.80           H  
ATOM     10 2H   MET A   1       4.416  -1.370   1.560  1.00 10.80           H  
ATOM     11 3H   MET A   1       2.872  -1.910   1.337  1.00 10.80           H  
ATOM     12  HA  MET A   1       4.633  -1.437  -0.914  1.00 10.80           H  
ATOM     13 1HB  MET A   1       2.516  -2.654  -1.297  1.00 10.80           H  
ATOM     14 2HB  MET A   1       1.610  -1.322  -0.585  1.00 10.80           H  
ATOM     15 1HG  MET A   1       2.374   0.180  -2.362  1.00 10.80           H  
ATOM     16 2HG  MET A   1       3.357  -1.117  -3.019  1.00 10.80           H  
ATOM     17 1HE  MET A   1       0.980  -3.446  -4.771  1.00 10.80           H  
ATOM     18 2HE  MET A   1       2.645  -2.816  -4.644  1.00 10.80           H  
ATOM     19 3HE  MET A   1       1.891  -3.635  -3.252  1.00 10.80           H  
ATOM     20  N   GLN A   2       4.662   1.012  -0.868  1.00 10.36           N  
ATOM     21  CA  GLN A   2       4.771   2.469  -0.800  1.00 10.36           C  
ATOM     22  C   GLN A   2       3.776   3.102  -1.758  1.00 10.36           C  
ATOM     23  O   GLN A   2       3.434   2.511  -2.775  1.00 10.36           O  
ATOM     24  CB  GLN A   2       6.181   2.943  -1.160  1.00 10.36           C  
ATOM     25  CG  GLN A   2       7.273   2.492  -0.212  1.00 10.36           C  
ATOM     26  CD  GLN A   2       8.628   3.067  -0.595  1.00 10.36           C  
ATOM     27  OE1 GLN A   2       8.711   4.224  -1.021  1.00 10.36           O  
ATOM     28  NE2 GLN A   2       9.683   2.275  -0.446  1.00 10.36           N  
ATOM     29  H   GLN A   2       5.271   0.498  -1.516  1.00 10.36           H  
ATOM     30  HA  GLN A   2       4.529   2.796   0.212  1.00 10.36           H  
ATOM     31 1HB  GLN A   2       6.441   2.574  -2.152  1.00 10.36           H  
ATOM     32 2HB  GLN A   2       6.200   4.029  -1.203  1.00 10.36           H  
ATOM     33 1HG  GLN A   2       7.030   2.819   0.800  1.00 10.36           H  
ATOM     34 2HG  GLN A   2       7.340   1.403  -0.250  1.00 10.36           H  
ATOM     35 1HE2 GLN A   2      10.599   2.606  -0.682  1.00 10.36           H  
ATOM     36 2HE2 GLN A   2       9.562   1.344  -0.099  1.00 10.36           H  
ATOM     37  N   ASN A   3       3.391   4.352  -1.513  1.00  9.76           N  
ATOM     38  CA  ASN A   3       2.485   5.048  -2.435  1.00  9.76           C  
ATOM     39  C   ASN A   3       3.084   5.147  -3.840  1.00  9.76           C  
ATOM     40  O   ASN A   3       2.375   5.170  -4.842  1.00  9.76           O  
ATOM     41  CB  ASN A   3       2.166   6.435  -1.922  1.00  9.76           C  
ATOM     42  CG  ASN A   3       1.247   6.435  -0.730  1.00  9.76           C  
ATOM     43  OD1 ASN A   3       0.562   5.450  -0.438  1.00  9.76           O  
ATOM     44  ND2 ASN A   3       1.224   7.536  -0.025  1.00  9.76           N  
ATOM     45  H   ASN A   3       3.696   4.816  -0.669  1.00  9.76           H  
ATOM     46  HA  ASN A   3       1.557   4.472  -2.516  1.00  9.76           H  
ATOM     47 1HB  ASN A   3       3.093   6.942  -1.649  1.00  9.76           H  
ATOM     48 2HB  ASN A   3       1.703   7.017  -2.718  1.00  9.76           H  
ATOM     49 1HD2 ASN A   3       0.636   7.602   0.780  1.00  9.76           H  
ATOM     50 2HD2 ASN A   3       1.795   8.312  -0.293  1.00  9.76           H  
ATOM     51  N   ASN A   4       4.408   5.166  -3.918  1.00  9.05           N  
ATOM     52  CA  ASN A   4       5.116   5.267  -5.184  1.00  9.05           C  
ATOM     53  C   ASN A   4       4.812   4.070  -6.091  1.00  9.05           C  
ATOM     54  O   ASN A   4       4.824   4.184  -7.321  1.00  9.05           O  
ATOM     55  CB  ASN A   4       6.610   5.337  -4.923  1.00  9.05           C  
ATOM     56  CG  ASN A   4       7.051   6.651  -4.336  1.00  9.05           C  
ATOM     57  OD1 ASN A   4       6.348   7.667  -4.421  1.00  9.05           O  
ATOM     58  ND2 ASN A   4       8.214   6.649  -3.733  1.00  9.05           N  
ATOM     59  H   ASN A   4       4.939   5.125  -3.064  1.00  9.05           H  
ATOM     60  HA  ASN A   4       4.789   6.170  -5.701  1.00  9.05           H  
ATOM     61 1HB  ASN A   4       6.891   4.535  -4.234  1.00  9.05           H  
ATOM     62 2HB  ASN A   4       7.150   5.166  -5.855  1.00  9.05           H  
ATOM     63 1HD2 ASN A   4       8.566   7.489  -3.318  1.00  9.05           H  
ATOM     64 2HD2 ASN A   4       8.754   5.806  -3.688  1.00  9.05           H  
ATOM     65  N   GLU A   5       4.484   2.929  -5.494  1.00  8.30           N  
ATOM     66  CA  GLU A   5       4.266   1.699  -6.232  1.00  8.30           C  
ATOM     67  C   GLU A   5       2.868   1.667  -6.835  1.00  8.30           C  
ATOM     68  O   GLU A   5       2.537   0.770  -7.611  1.00  8.30           O  
ATOM     69  CB  GLU A   5       4.454   0.501  -5.301  1.00  8.30           C  
ATOM     70  CG  GLU A   5       5.874   0.355  -4.736  1.00  8.30           C  
ATOM     71  CD  GLU A   5       6.065  -0.850  -3.828  1.00  8.30           C  
ATOM     72  OE1 GLU A   5       6.087  -1.946  -4.332  1.00  8.30           O  
ATOM     73  OE2 GLU A   5       6.151  -0.677  -2.619  1.00  8.30           O  
ATOM     74  H   GLU A   5       4.379   2.894  -4.481  1.00  8.30           H  
ATOM     75  HA  GLU A   5       4.995   1.644  -7.041  1.00  8.30           H  
ATOM     76 1HB  GLU A   5       3.782   0.619  -4.469  1.00  8.30           H  
ATOM     77 2HB  GLU A   5       4.184  -0.419  -5.814  1.00  8.30           H  
ATOM     78 1HG  GLU A   5       6.578   0.292  -5.562  1.00  8.30           H  
ATOM     79 2HG  GLU A   5       6.101   1.259  -4.172  1.00  8.30           H  
ATOM     80  N   GLU A   6       2.043   2.646  -6.460  1.00  7.60           N  
ATOM     81  CA  GLU A   6       0.685   2.758  -6.949  1.00  7.60           C  
ATOM     82  C   GLU A   6       0.572   3.838  -8.025  1.00  7.60           C  
ATOM     83  O   GLU A   6      -0.535   4.158  -8.452  1.00  7.60           O  
ATOM     84  CB  GLU A   6      -0.281   3.065  -5.796  1.00  7.60           C  
ATOM     85  CG  GLU A   6      -0.370   1.972  -4.721  1.00  7.60           C  
ATOM     86  CD  GLU A   6      -1.376   2.294  -3.621  1.00  7.60           C  
ATOM     87  OE1 GLU A   6      -1.818   3.417  -3.551  1.00  7.60           O  
ATOM     88  OE2 GLU A   6      -1.723   1.404  -2.876  1.00  7.60           O  
ATOM     89  H   GLU A   6       2.363   3.375  -5.826  1.00  7.60           H  
ATOM     90  HA  GLU A   6       0.398   1.807  -7.398  1.00  7.60           H  
ATOM     91 1HB  GLU A   6       0.027   3.991  -5.306  1.00  7.60           H  
ATOM     92 2HB  GLU A   6      -1.281   3.227  -6.197  1.00  7.60           H  
ATOM     93 1HG  GLU A   6      -0.642   1.028  -5.190  1.00  7.60           H  
ATOM     94 2HG  GLU A   6       0.620   1.853  -4.272  1.00  7.60           H  
ATOM     95  N   LEU A   7       1.708   4.400  -8.469  1.00  7.01           N  
ATOM     96  CA  LEU A   7       1.686   5.491  -9.445  1.00  7.01           C  
ATOM     97  C   LEU A   7       0.943   5.142 -10.744  1.00  7.01           C  
ATOM     98  O   LEU A   7       1.347   4.210 -11.430  1.00  7.01           O  
ATOM     99  CB  LEU A   7       3.129   5.825  -9.846  1.00  7.01           C  
ATOM    100  CG  LEU A   7       3.304   6.972 -10.849  1.00  7.01           C  
ATOM    101  CD1 LEU A   7       2.886   8.271 -10.217  1.00  7.01           C  
ATOM    102  CD2 LEU A   7       4.756   7.027 -11.309  1.00  7.01           C  
ATOM    103  H   LEU A   7       2.613   4.103  -8.097  1.00  7.01           H  
ATOM    104  HA  LEU A   7       1.267   6.363  -8.961  1.00  7.01           H  
ATOM    105 1HB  LEU A   7       3.682   6.083  -8.942  1.00  7.01           H  
ATOM    106 2HB  LEU A   7       3.581   4.929 -10.272  1.00  7.01           H  
ATOM    107  HG  LEU A   7       2.658   6.796 -11.710  1.00  7.01           H  
ATOM    108 1HD1 LEU A   7       2.996   9.077 -10.940  1.00  7.01           H  
ATOM    109 2HD1 LEU A   7       1.857   8.208  -9.907  1.00  7.01           H  
ATOM    110 3HD1 LEU A   7       3.513   8.468  -9.350  1.00  7.01           H  
ATOM    111 1HD2 LEU A   7       4.879   7.835 -12.030  1.00  7.01           H  
ATOM    112 2HD2 LEU A   7       5.400   7.205 -10.449  1.00  7.01           H  
ATOM    113 3HD2 LEU A   7       5.029   6.083 -11.774  1.00  7.01           H  
ATOM    114  N   PRO A   8      -0.169   5.830 -11.088  1.00  6.59           N  
ATOM    115  CA  PRO A   8      -0.912   5.674 -12.326  1.00  6.59           C  
ATOM    116  C   PRO A   8      -0.075   6.051 -13.530  1.00  6.59           C  
ATOM    117  O   PRO A   8       0.759   6.957 -13.448  1.00  6.59           O  
ATOM    118  CB  PRO A   8      -2.081   6.653 -12.168  1.00  6.59           C  
ATOM    119  CG  PRO A   8      -2.208   6.874 -10.684  1.00  6.59           C  
ATOM    120  CD  PRO A   8      -0.798   6.806 -10.157  1.00  6.59           C  
ATOM    121  HA  PRO A   8      -1.269   4.636 -12.413  1.00  6.59           H  
ATOM    122 1HB  PRO A   8      -1.870   7.575 -12.732  1.00  6.59           H  
ATOM    123 2HB  PRO A   8      -2.985   6.212 -12.614  1.00  6.59           H  
ATOM    124 1HG  PRO A   8      -2.699   7.837 -10.481  1.00  6.59           H  
ATOM    125 2HG  PRO A   8      -2.848   6.091 -10.245  1.00  6.59           H  
ATOM    126 1HD  PRO A   8      -0.326   7.785 -10.236  1.00  6.59           H  
ATOM    127 2HD  PRO A   8      -0.856   6.442  -9.133  1.00  6.59           H  
ATOM    128  N   THR A   9      -0.352   5.420 -14.655  1.00  6.35           N  
ATOM    129  CA  THR A   9       0.251   5.796 -15.921  1.00  6.35           C  
ATOM    130  C   THR A   9      -0.516   6.918 -16.580  1.00  6.35           C  
ATOM    131  O   THR A   9      -1.652   7.212 -16.203  1.00  6.35           O  
ATOM    132  CB  THR A   9       0.295   4.629 -16.894  1.00  6.35           C  
ATOM    133  OG1 THR A   9      -1.061   4.185 -17.128  1.00  6.35           O  
ATOM    134  CG2 THR A   9       1.146   3.516 -16.372  1.00  6.35           C  
ATOM    135  H   THR A   9      -1.035   4.650 -14.647  1.00  6.35           H  
ATOM    136  HA  THR A   9       1.264   6.130 -15.733  1.00  6.35           H  
ATOM    137  HB  THR A   9       0.716   4.969 -17.837  1.00  6.35           H  
ATOM    138  HG1 THR A   9      -1.405   3.790 -16.276  1.00  6.35           H  
ATOM    139 1HG2 THR A   9       1.154   2.720 -17.098  1.00  6.35           H  
ATOM    140 2HG2 THR A   9       2.161   3.876 -16.216  1.00  6.35           H  
ATOM    141 3HG2 THR A   9       0.736   3.149 -15.427  1.00  6.35           H  
ATOM    142  N   TYR A  10       0.078   7.492 -17.617  1.00  6.31           N  
ATOM    143  CA  TYR A  10      -0.579   8.513 -18.417  1.00  6.31           C  
ATOM    144  C   TYR A  10      -1.914   8.026 -18.955  1.00  6.31           C  
ATOM    145  O   TYR A  10      -2.932   8.717 -18.837  1.00  6.31           O  
ATOM    146  CB  TYR A  10       0.311   8.910 -19.581  1.00  6.31           C  
ATOM    147  CG  TYR A  10      -0.332   9.894 -20.515  1.00  6.31           C  
ATOM    148  CD1 TYR A  10      -0.373  11.215 -20.179  1.00  6.31           C  
ATOM    149  CD2 TYR A  10      -0.867   9.468 -21.714  1.00  6.31           C  
ATOM    150  CE1 TYR A  10      -0.947  12.139 -21.021  1.00  6.31           C  
ATOM    151  CE2 TYR A  10      -1.443  10.378 -22.571  1.00  6.31           C  
ATOM    152  CZ  TYR A  10      -1.485  11.713 -22.228  1.00  6.31           C  
ATOM    153  OH  TYR A  10      -2.059  12.626 -23.084  1.00  6.31           O  
ATOM    154  H   TYR A  10       1.020   7.210 -17.852  1.00  6.31           H  
ATOM    155  HA  TYR A  10      -0.762   9.383 -17.784  1.00  6.31           H  
ATOM    156 1HB  TYR A  10       1.215   9.336 -19.203  1.00  6.31           H  
ATOM    157 2HB  TYR A  10       0.583   8.028 -20.153  1.00  6.31           H  
ATOM    158  HD1 TYR A  10       0.054  11.524 -19.238  1.00  6.31           H  
ATOM    159  HD2 TYR A  10      -0.831   8.411 -21.987  1.00  6.31           H  
ATOM    160  HE1 TYR A  10      -0.972  13.196 -20.744  1.00  6.31           H  
ATOM    161  HE2 TYR A  10      -1.864  10.036 -23.516  1.00  6.31           H  
ATOM    162  HH  TYR A  10      -2.023  13.502 -22.683  1.00  6.31           H  
ATOM    163  N   GLU A  11      -1.908   6.838 -19.557  1.00  6.45           N  
ATOM    164  CA  GLU A  11      -3.114   6.303 -20.163  1.00  6.45           C  
ATOM    165  C   GLU A  11      -4.188   6.062 -19.111  1.00  6.45           C  
ATOM    166  O   GLU A  11      -5.371   6.291 -19.361  1.00  6.45           O  
ATOM    167  CB  GLU A  11      -2.803   5.001 -20.904  1.00  6.45           C  
ATOM    168  CG  GLU A  11      -1.926   5.163 -22.158  1.00  6.45           C  
ATOM    169  CD  GLU A  11      -2.570   5.968 -23.276  1.00  6.45           C  
ATOM    170  OE1 GLU A  11      -3.672   5.652 -23.664  1.00  6.45           O  
ATOM    171  OE2 GLU A  11      -1.948   6.895 -23.740  1.00  6.45           O  
ATOM    172  H   GLU A  11      -1.049   6.307 -19.602  1.00  6.45           H  
ATOM    173  HA  GLU A  11      -3.492   7.035 -20.879  1.00  6.45           H  
ATOM    174 1HB  GLU A  11      -2.291   4.316 -20.224  1.00  6.45           H  
ATOM    175 2HB  GLU A  11      -3.735   4.524 -21.205  1.00  6.45           H  
ATOM    176 1HG  GLU A  11      -1.000   5.660 -21.864  1.00  6.45           H  
ATOM    177 2HG  GLU A  11      -1.667   4.172 -22.532  1.00  6.45           H  
ATOM    178  N   GLU A  12      -3.806   5.623 -17.913  1.00  6.77           N  
ATOM    179  CA  GLU A  12      -4.828   5.464 -16.887  1.00  6.77           C  
ATOM    180  C   GLU A  12      -5.401   6.825 -16.464  1.00  6.77           C  
ATOM    181  O   GLU A  12      -6.610   6.986 -16.323  1.00  6.77           O  
ATOM    182  CB  GLU A  12      -4.249   4.717 -15.692  1.00  6.77           C  
ATOM    183  CG  GLU A  12      -3.973   3.243 -15.966  1.00  6.77           C  
ATOM    184  CD  GLU A  12      -3.132   2.602 -14.925  1.00  6.77           C  
ATOM    185  OE1 GLU A  12      -2.109   3.176 -14.606  1.00  6.77           O  
ATOM    186  OE2 GLU A  12      -3.490   1.557 -14.435  1.00  6.77           O  
ATOM    187  H   GLU A  12      -2.826   5.394 -17.710  1.00  6.77           H  
ATOM    188  HA  GLU A  12      -5.644   4.870 -17.306  1.00  6.77           H  
ATOM    189 1HB  GLU A  12      -3.313   5.189 -15.387  1.00  6.77           H  
ATOM    190 2HB  GLU A  12      -4.937   4.781 -14.852  1.00  6.77           H  
ATOM    191 1HG  GLU A  12      -4.925   2.718 -16.020  1.00  6.77           H  
ATOM    192 2HG  GLU A  12      -3.488   3.151 -16.937  1.00  6.77           H  
ATOM    193  N   ALA A  13      -4.522   7.827 -16.323  1.00  7.24           N  
ATOM    194  CA  ALA A  13      -4.914   9.180 -15.923  1.00  7.24           C  
ATOM    195  C   ALA A  13      -5.878   9.803 -16.931  1.00  7.24           C  
ATOM    196  O   ALA A  13      -6.798  10.537 -16.569  1.00  7.24           O  
ATOM    197  CB  ALA A  13      -3.679  10.043 -15.782  1.00  7.24           C  
ATOM    198  H   ALA A  13      -3.532   7.632 -16.463  1.00  7.24           H  
ATOM    199  HA  ALA A  13      -5.420   9.115 -14.962  1.00  7.24           H  
ATOM    200 1HB  ALA A  13      -3.961  11.022 -15.455  1.00  7.24           H  
ATOM    201 2HB  ALA A  13      -3.008   9.597 -15.050  1.00  7.24           H  
ATOM    202 3HB  ALA A  13      -3.176  10.110 -16.742  1.00  7.24           H  
ATOM    203  N   LYS A  14      -5.674   9.463 -18.201  1.00  7.81           N  
ATOM    204  CA  LYS A  14      -6.482   9.914 -19.327  1.00  7.81           C  
ATOM    205  C   LYS A  14      -7.968   9.553 -19.192  1.00  7.81           C  
ATOM    206  O   LYS A  14      -8.824  10.217 -19.786  1.00  7.81           O  
ATOM    207  CB  LYS A  14      -5.924   9.335 -20.630  1.00  7.81           C  
ATOM    208  CG  LYS A  14      -6.581   9.844 -21.902  1.00  7.81           C  
ATOM    209  CD  LYS A  14      -5.881   9.285 -23.144  1.00  7.81           C  
ATOM    210  CE  LYS A  14      -6.560   9.762 -24.426  1.00  7.81           C  
ATOM    211  NZ  LYS A  14      -5.890   9.225 -25.639  1.00  7.81           N  
ATOM    212  H   LYS A  14      -4.869   8.872 -18.409  1.00  7.81           H  
ATOM    213  HA  LYS A  14      -6.410  10.999 -19.377  1.00  7.81           H  
ATOM    214 1HB  LYS A  14      -4.847   9.517 -20.686  1.00  7.81           H  
ATOM    215 2HB  LYS A  14      -6.065   8.261 -20.621  1.00  7.81           H  
ATOM    216 1HG  LYS A  14      -7.625   9.529 -21.914  1.00  7.81           H  
ATOM    217 2HG  LYS A  14      -6.545  10.931 -21.923  1.00  7.81           H  
ATOM    218 1HD  LYS A  14      -4.834   9.607 -23.150  1.00  7.81           H  
ATOM    219 2HD  LYS A  14      -5.899   8.193 -23.114  1.00  7.81           H  
ATOM    220 1HE  LYS A  14      -7.599   9.434 -24.421  1.00  7.81           H  
ATOM    221 2HE  LYS A  14      -6.533  10.851 -24.460  1.00  7.81           H  
ATOM    222 1HZ  LYS A  14      -6.365   9.560 -26.466  1.00  7.81           H  
ATOM    223 2HZ  LYS A  14      -4.927   9.533 -25.654  1.00  7.81           H  
ATOM    224 3HZ  LYS A  14      -5.918   8.212 -25.618  1.00  7.81           H  
ATOM    225  N   VAL A  15      -8.281   8.464 -18.487  1.00  8.39           N  
ATOM    226  CA  VAL A  15      -9.659   8.008 -18.364  1.00  8.39           C  
ATOM    227  C   VAL A  15     -10.525   9.064 -17.682  1.00  8.39           C  
ATOM    228  O   VAL A  15     -10.225   9.508 -16.575  1.00  8.39           O  
ATOM    229  CB  VAL A  15      -9.677   6.691 -17.568  1.00  8.39           C  
ATOM    230  CG1 VAL A  15     -11.091   6.240 -17.281  1.00  8.39           C  
ATOM    231  CG2 VAL A  15      -8.918   5.635 -18.358  1.00  8.39           C  
ATOM    232  H   VAL A  15      -7.554   7.959 -17.975  1.00  8.39           H  
ATOM    233  HA  VAL A  15     -10.048   7.822 -19.367  1.00  8.39           H  
ATOM    234  HB  VAL A  15      -9.177   6.850 -16.608  1.00  8.39           H  
ATOM    235 1HG1 VAL A  15     -11.062   5.311 -16.712  1.00  8.39           H  
ATOM    236 2HG1 VAL A  15     -11.587   6.991 -16.708  1.00  8.39           H  
ATOM    237 3HG1 VAL A  15     -11.622   6.075 -18.216  1.00  8.39           H  
ATOM    238 1HG2 VAL A  15      -8.896   4.705 -17.794  1.00  8.39           H  
ATOM    239 2HG2 VAL A  15      -9.408   5.473 -19.315  1.00  8.39           H  
ATOM    240 3HG2 VAL A  15      -7.894   5.980 -18.526  1.00  8.39           H  
ATOM    241  N   GLY A  16     -11.660   9.415 -18.293  1.00  8.88           N  
ATOM    242  CA  GLY A  16     -12.524  10.463 -17.741  1.00  8.88           C  
ATOM    243  C   GLY A  16     -12.972  10.205 -16.300  1.00  8.88           C  
ATOM    244  O   GLY A  16     -13.029  11.125 -15.484  1.00  8.88           O  
ATOM    245  H   GLY A  16     -11.884   8.999 -19.187  1.00  8.88           H  
ATOM    246 1HA  GLY A  16     -11.994  11.416 -17.788  1.00  8.88           H  
ATOM    247 2HA  GLY A  16     -13.401  10.568 -18.376  1.00  8.88           H  
ATOM    248  N   GLY A  17     -13.208   8.940 -15.960  1.00  9.18           N  
ATOM    249  CA  GLY A  17     -13.632   8.554 -14.614  1.00  9.18           C  
ATOM    250  C   GLY A  17     -12.586   8.878 -13.539  1.00  9.18           C  
ATOM    251  O   GLY A  17     -12.904   8.930 -12.350  1.00  9.18           O  
ATOM    252  H   GLY A  17     -13.118   8.230 -16.670  1.00  9.18           H  
ATOM    253 1HA  GLY A  17     -14.566   9.065 -14.374  1.00  9.18           H  
ATOM    254 2HA  GLY A  17     -13.845   7.486 -14.601  1.00  9.18           H  
ATOM    255  N   GLY A  18     -11.334   9.062 -13.959  1.00  9.23           N  
ATOM    256  CA  GLY A  18     -10.223   9.392 -13.084  1.00  9.23           C  
ATOM    257  C   GLY A  18      -9.620  10.726 -13.518  1.00  9.23           C  
ATOM    258  O   GLY A  18      -8.476  11.035 -13.166  1.00  9.23           O  
ATOM    259  H   GLY A  18     -11.122   9.025 -14.954  1.00  9.23           H  
ATOM    260 1HA  GLY A  18     -10.567   9.455 -12.050  1.00  9.23           H  
ATOM    261 2HA  GLY A  18      -9.471   8.607 -13.140  1.00  9.23           H  
ATOM    262  N   GLY A  19     -10.414  11.527 -14.242  1.00  8.98           N  
ATOM    263  CA  GLY A  19      -9.995  12.791 -14.849  1.00  8.98           C  
ATOM    264  C   GLY A  19      -9.322  13.780 -13.910  1.00  8.98           C  
ATOM    265  O   GLY A  19      -8.491  14.576 -14.341  1.00  8.98           O  
ATOM    266  H   GLY A  19     -11.362  11.223 -14.458  1.00  8.98           H  
ATOM    267 1HA  GLY A  19      -9.322  12.563 -15.677  1.00  8.98           H  
ATOM    268 2HA  GLY A  19     -10.871  13.262 -15.294  1.00  8.98           H  
ATOM    269  N   GLY A  20      -9.630  13.731 -12.618  1.00  8.49           N  
ATOM    270  CA  GLY A  20      -9.003  14.638 -11.657  1.00  8.49           C  
ATOM    271  C   GLY A  20      -7.471  14.469 -11.610  1.00  8.49           C  
ATOM    272  O   GLY A  20      -6.762  15.367 -11.152  1.00  8.49           O  
ATOM    273  H   GLY A  20     -10.312  13.056 -12.306  1.00  8.49           H  
ATOM    274 1HA  GLY A  20      -9.247  15.667 -11.922  1.00  8.49           H  
ATOM    275 2HA  GLY A  20      -9.422  14.458 -10.668  1.00  8.49           H  
ATOM    276  N   SER A  21      -6.974  13.303 -12.053  1.00  7.78           N  
ATOM    277  CA  SER A  21      -5.550  12.985 -12.094  1.00  7.78           C  
ATOM    278  C   SER A  21      -4.945  13.153 -13.493  1.00  7.78           C  
ATOM    279  O   SER A  21      -3.780  12.807 -13.709  1.00  7.78           O  
ATOM    280  CB  SER A  21      -5.318  11.562 -11.624  1.00  7.78           C  
ATOM    281  OG  SER A  21      -5.692  11.397 -10.282  1.00  7.78           O  
ATOM    282  H   SER A  21      -7.615  12.596 -12.416  1.00  7.78           H  
ATOM    283  HA  SER A  21      -5.029  13.666 -11.419  1.00  7.78           H  
ATOM    284 1HB  SER A  21      -5.894  10.879 -12.253  1.00  7.78           H  
ATOM    285 2HB  SER A  21      -4.266  11.308 -11.745  1.00  7.78           H  
ATOM    286  HG  SER A  21      -6.646  11.469 -10.266  1.00  7.78           H  
ATOM    287  N   LYS A  22      -5.739  13.632 -14.453  1.00  6.90           N  
ATOM    288  CA  LYS A  22      -5.297  13.740 -15.838  1.00  6.90           C  
ATOM    289  C   LYS A  22      -3.988  14.505 -15.947  1.00  6.90           C  
ATOM    290  O   LYS A  22      -3.831  15.596 -15.394  1.00  6.90           O  
ATOM    291  CB  LYS A  22      -6.378  14.388 -16.696  1.00  6.90           C  
ATOM    292  CG  LYS A  22      -6.050  14.475 -18.177  1.00  6.90           C  
ATOM    293  CD  LYS A  22      -7.215  15.072 -18.954  1.00  6.90           C  
ATOM    294  CE  LYS A  22      -6.902  15.175 -20.435  1.00  6.90           C  
ATOM    295  NZ  LYS A  22      -8.037  15.762 -21.195  1.00  6.90           N  
ATOM    296  H   LYS A  22      -6.686  13.934 -14.232  1.00  6.90           H  
ATOM    297  HA  LYS A  22      -5.136  12.739 -16.227  1.00  6.90           H  
ATOM    298 1HB  LYS A  22      -7.296  13.808 -16.600  1.00  6.90           H  
ATOM    299 2HB  LYS A  22      -6.585  15.390 -16.325  1.00  6.90           H  
ATOM    300 1HG  LYS A  22      -5.161  15.092 -18.325  1.00  6.90           H  
ATOM    301 2HG  LYS A  22      -5.843  13.473 -18.557  1.00  6.90           H  
ATOM    302 1HD  LYS A  22      -8.098  14.443 -18.820  1.00  6.90           H  
ATOM    303 2HD  LYS A  22      -7.436  16.065 -18.565  1.00  6.90           H  
ATOM    304 1HE  LYS A  22      -6.021  15.802 -20.570  1.00  6.90           H  
ATOM    305 2HE  LYS A  22      -6.692  14.179 -20.826  1.00  6.90           H  
ATOM    306 1HZ  LYS A  22      -7.796  15.817 -22.174  1.00  6.90           H  
ATOM    307 2HZ  LYS A  22      -8.855  15.177 -21.080  1.00  6.90           H  
ATOM    308 3HZ  LYS A  22      -8.233  16.689 -20.845  1.00  6.90           H  
ATOM    309  N   VAL A  23      -3.043  13.930 -16.674  1.00  5.85           N  
ATOM    310  CA  VAL A  23      -1.737  14.539 -16.828  1.00  5.85           C  
ATOM    311  C   VAL A  23      -1.736  15.722 -17.789  1.00  5.85           C  
ATOM    312  O   VAL A  23      -2.209  15.628 -18.925  1.00  5.85           O  
ATOM    313  CB  VAL A  23      -0.737  13.484 -17.318  1.00  5.85           C  
ATOM    314  CG1 VAL A  23       0.607  14.111 -17.599  1.00  5.85           C  
ATOM    315  CG2 VAL A  23      -0.585  12.390 -16.272  1.00  5.85           C  
ATOM    316  H   VAL A  23      -3.228  13.040 -17.109  1.00  5.85           H  
ATOM    317  HA  VAL A  23      -1.415  14.894 -15.847  1.00  5.85           H  
ATOM    318  HB  VAL A  23      -1.113  13.064 -18.225  1.00  5.85           H  
ATOM    319 1HG1 VAL A  23       1.287  13.347 -17.944  1.00  5.85           H  
ATOM    320 2HG1 VAL A  23       0.508  14.883 -18.361  1.00  5.85           H  
ATOM    321 3HG1 VAL A  23       1.000  14.555 -16.686  1.00  5.85           H  
ATOM    322 1HG2 VAL A  23       0.113  11.631 -16.632  1.00  5.85           H  
ATOM    323 2HG2 VAL A  23      -0.203  12.825 -15.347  1.00  5.85           H  
ATOM    324 3HG2 VAL A  23      -1.545  11.934 -16.081  1.00  5.85           H  
ATOM    325  N   THR A  24      -1.182  16.825 -17.306  1.00  4.72           N  
ATOM    326  CA  THR A  24      -1.030  18.077 -18.036  1.00  4.72           C  
ATOM    327  C   THR A  24       0.207  18.032 -18.921  1.00  4.72           C  
ATOM    328  O   THR A  24       1.273  17.585 -18.490  1.00  4.72           O  
ATOM    329  CB  THR A  24      -0.945  19.271 -17.062  1.00  4.72           C  
ATOM    330  OG1 THR A  24      -2.168  19.364 -16.312  1.00  4.72           O  
ATOM    331  CG2 THR A  24      -0.700  20.585 -17.809  1.00  4.72           C  
ATOM    332  H   THR A  24      -0.846  16.792 -16.354  1.00  4.72           H  
ATOM    333  HA  THR A  24      -1.903  18.211 -18.678  1.00  4.72           H  
ATOM    334  HB  THR A  24      -0.123  19.104 -16.367  1.00  4.72           H  
ATOM    335  HG1 THR A  24      -2.311  18.550 -15.816  1.00  4.72           H  
ATOM    336 1HG2 THR A  24      -0.645  21.402 -17.091  1.00  4.72           H  
ATOM    337 2HG2 THR A  24       0.237  20.534 -18.358  1.00  4.72           H  
ATOM    338 3HG2 THR A  24      -1.518  20.769 -18.504  1.00  4.72           H  
ATOM    339  N   GLN A  25       0.095  18.538 -20.148  1.00  3.65           N  
ATOM    340  CA  GLN A  25       1.241  18.564 -21.055  1.00  3.65           C  
ATOM    341  C   GLN A  25       2.307  19.580 -20.636  1.00  3.65           C  
ATOM    342  O   GLN A  25       2.430  20.659 -21.216  1.00  3.65           O  
ATOM    343  CB  GLN A  25       0.807  18.879 -22.491  1.00  3.65           C  
ATOM    344  CG  GLN A  25      -0.011  17.823 -23.187  1.00  3.65           C  
ATOM    345  CD  GLN A  25      -0.212  18.185 -24.662  1.00  3.65           C  
ATOM    346  OE1 GLN A  25       0.766  18.211 -25.446  1.00  3.65           O  
ATOM    347  NE2 GLN A  25      -1.456  18.462 -25.049  1.00  3.65           N  
ATOM    348  H   GLN A  25      -0.797  18.899 -20.455  1.00  3.65           H  
ATOM    349  HA  GLN A  25       1.704  17.576 -21.044  1.00  3.65           H  
ATOM    350 1HB  GLN A  25       0.192  19.777 -22.473  1.00  3.65           H  
ATOM    351 2HB  GLN A  25       1.652  19.108 -23.100  1.00  3.65           H  
ATOM    352 1HG  GLN A  25       0.508  16.867 -23.127  1.00  3.65           H  
ATOM    353 2HG  GLN A  25      -0.988  17.753 -22.709  1.00  3.65           H  
ATOM    354 1HE2 GLN A  25      -1.644  18.706 -26.001  1.00  3.65           H  
ATOM    355 2HE2 GLN A  25      -2.206  18.430 -24.386  1.00  3.65           H  
ATOM    356  N   SER A  26       3.073  19.193 -19.624  1.00  2.74           N  
ATOM    357  CA  SER A  26       4.112  20.001 -19.002  1.00  2.74           C  
ATOM    358  C   SER A  26       5.382  20.132 -19.850  1.00  2.74           C  
ATOM    359  O   SER A  26       5.563  19.457 -20.866  1.00  2.74           O  
ATOM    360  CB  SER A  26       4.489  19.404 -17.661  1.00  2.74           C  
ATOM    361  OG  SER A  26       5.166  18.191 -17.828  1.00  2.74           O  
ATOM    362  H   SER A  26       2.846  18.287 -19.219  1.00  2.74           H  
ATOM    363  HA  SER A  26       3.708  21.002 -18.839  1.00  2.74           H  
ATOM    364 1HB  SER A  26       5.117  20.100 -17.110  1.00  2.74           H  
ATOM    365 2HB  SER A  26       3.584  19.238 -17.074  1.00  2.74           H  
ATOM    366  HG  SER A  26       5.953  18.406 -18.347  1.00  2.74           H  
ATOM    367  N   PHE A  27       6.257  21.033 -19.416  1.00  2.05           N  
ATOM    368  CA  PHE A  27       7.546  21.306 -20.055  1.00  2.05           C  
ATOM    369  C   PHE A  27       8.493  20.098 -20.069  1.00  2.05           C  
ATOM    370  O   PHE A  27       8.622  19.380 -19.080  1.00  2.05           O  
ATOM    371  CB  PHE A  27       8.186  22.506 -19.325  1.00  2.05           C  
ATOM    372  CG  PHE A  27       9.558  22.972 -19.795  1.00  2.05           C  
ATOM    373  CD1 PHE A  27       9.726  23.619 -21.009  1.00  2.05           C  
ATOM    374  CD2 PHE A  27      10.680  22.803 -18.974  1.00  2.05           C  
ATOM    375  CE1 PHE A  27      10.981  24.064 -21.406  1.00  2.05           C  
ATOM    376  CE2 PHE A  27      11.931  23.252 -19.371  1.00  2.05           C  
ATOM    377  CZ  PHE A  27      12.080  23.879 -20.589  1.00  2.05           C  
ATOM    378  H   PHE A  27       6.024  21.558 -18.588  1.00  2.05           H  
ATOM    379  HA  PHE A  27       7.355  21.596 -21.088  1.00  2.05           H  
ATOM    380 1HB  PHE A  27       7.512  23.358 -19.396  1.00  2.05           H  
ATOM    381 2HB  PHE A  27       8.271  22.263 -18.268  1.00  2.05           H  
ATOM    382  HD1 PHE A  27       8.864  23.770 -21.655  1.00  2.05           H  
ATOM    383  HD2 PHE A  27      10.561  22.309 -18.011  1.00  2.05           H  
ATOM    384  HE1 PHE A  27      11.099  24.560 -22.367  1.00  2.05           H  
ATOM    385  HE2 PHE A  27      12.791  23.107 -18.725  1.00  2.05           H  
ATOM    386  HZ  PHE A  27      13.058  24.231 -20.903  1.00  2.05           H  
ATOM    387  N   LEU A  28       9.145  19.893 -21.216  1.00  1.57           N  
ATOM    388  CA  LEU A  28      10.142  18.839 -21.384  1.00  1.57           C  
ATOM    389  C   LEU A  28      11.390  19.316 -20.668  1.00  1.57           C  
ATOM    390  O   LEU A  28      11.549  20.513 -20.525  1.00  1.57           O  
ATOM    391  CB  LEU A  28      10.462  18.629 -22.865  1.00  1.57           C  
ATOM    392  CG  LEU A  28       9.353  18.136 -23.729  1.00  1.57           C  
ATOM    393  CD1 LEU A  28       9.817  18.157 -25.165  1.00  1.57           C  
ATOM    394  CD2 LEU A  28       9.006  16.715 -23.304  1.00  1.57           C  
ATOM    395  H   LEU A  28       8.964  20.508 -21.993  1.00  1.57           H  
ATOM    396  HA  LEU A  28       9.760  17.928 -20.947  1.00  1.57           H  
ATOM    397 1HB  LEU A  28      10.843  19.566 -23.287  1.00  1.57           H  
ATOM    398 2HB  LEU A  28      11.233  17.895 -22.939  1.00  1.57           H  
ATOM    399  HG  LEU A  28       8.482  18.782 -23.631  1.00  1.57           H  
ATOM    400 1HD1 LEU A  28       9.021  17.799 -25.788  1.00  1.57           H  
ATOM    401 2HD1 LEU A  28      10.073  19.176 -25.446  1.00  1.57           H  
ATOM    402 3HD1 LEU A  28      10.687  17.519 -25.282  1.00  1.57           H  
ATOM    403 1HD2 LEU A  28       8.199  16.319 -23.931  1.00  1.57           H  
ATOM    404 2HD2 LEU A  28       9.887  16.095 -23.411  1.00  1.57           H  
ATOM    405 3HD2 LEU A  28       8.693  16.716 -22.274  1.00  1.57           H  
ATOM    406  N   PRO A  29      12.292  18.455 -20.197  1.00  1.25           N  
ATOM    407  CA  PRO A  29      13.489  18.898 -19.521  1.00  1.25           C  
ATOM    408  C   PRO A  29      14.191  19.881 -20.466  1.00  1.25           C  
ATOM    409  O   PRO A  29      14.113  19.694 -21.677  1.00  1.25           O  
ATOM    410  CB  PRO A  29      14.266  17.589 -19.326  1.00  1.25           C  
ATOM    411  CG  PRO A  29      13.188  16.508 -19.318  1.00  1.25           C  
ATOM    412  CD  PRO A  29      12.144  16.988 -20.315  1.00  1.25           C  
ATOM    413  HA  PRO A  29      13.180  19.340 -18.572  1.00  1.25           H  
ATOM    414 1HB  PRO A  29      15.006  17.470 -20.098  1.00  1.25           H  
ATOM    415 2HB  PRO A  29      14.818  17.627 -18.377  1.00  1.25           H  
ATOM    416 1HG  PRO A  29      13.623  15.535 -19.601  1.00  1.25           H  
ATOM    417 2HG  PRO A  29      12.779  16.390 -18.303  1.00  1.25           H  
ATOM    418 1HD  PRO A  29      12.388  16.643 -21.330  1.00  1.25           H  
ATOM    419 2HD  PRO A  29      11.166  16.638 -19.979  1.00  1.25           H  
ATOM    420  N   PRO A  30      14.964  20.855 -19.957  1.00  1.06           N  
ATOM    421  CA  PRO A  30      15.640  21.927 -20.692  1.00  1.06           C  
ATOM    422  C   PRO A  30      16.402  21.523 -21.953  1.00  1.06           C  
ATOM    423  O   PRO A  30      16.538  22.322 -22.876  1.00  1.06           O  
ATOM    424  CB  PRO A  30      16.619  22.459 -19.646  1.00  1.06           C  
ATOM    425  CG  PRO A  30      15.943  22.209 -18.329  1.00  1.06           C  
ATOM    426  CD  PRO A  30      15.232  20.889 -18.497  1.00  1.06           C  
ATOM    427  HA  PRO A  30      14.895  22.695 -20.945  1.00  1.06           H  
ATOM    428 1HB  PRO A  30      17.585  21.939 -19.740  1.00  1.06           H  
ATOM    429 2HB  PRO A  30      16.814  23.525 -19.826  1.00  1.06           H  
ATOM    430 1HG  PRO A  30      16.688  22.189 -17.520  1.00  1.06           H  
ATOM    431 2HG  PRO A  30      15.250  23.032 -18.103  1.00  1.06           H  
ATOM    432 1HD  PRO A  30      15.868  20.047 -18.189  1.00  1.06           H  
ATOM    433 2HD  PRO A  30      14.314  20.965 -17.915  1.00  1.06           H  
ATOM    434  N   GLY A  31      16.929  20.303 -21.992  1.00  0.96           N  
ATOM    435  CA  GLY A  31      17.696  19.854 -23.149  1.00  0.96           C  
ATOM    436  C   GLY A  31      16.825  19.268 -24.260  1.00  0.96           C  
ATOM    437  O   GLY A  31      17.343  18.822 -25.280  1.00  0.96           O  
ATOM    438  H   GLY A  31      16.784  19.668 -21.223  1.00  0.96           H  
ATOM    439 1HA  GLY A  31      18.273  20.689 -23.542  1.00  0.96           H  
ATOM    440 2HA  GLY A  31      18.413  19.102 -22.827  1.00  0.96           H  
ATOM    441  N   TRP A  32      15.510  19.263 -24.071  1.00  0.92           N  
ATOM    442  CA  TRP A  32      14.617  18.654 -25.046  1.00  0.92           C  
ATOM    443  C   TRP A  32      13.599  19.586 -25.706  1.00  0.92           C  
ATOM    444  O   TRP A  32      13.076  20.515 -25.087  1.00  0.92           O  
ATOM    445  CB  TRP A  32      13.810  17.550 -24.393  1.00  0.92           C  
ATOM    446  CG  TRP A  32      14.505  16.312 -23.979  1.00  0.92           C  
ATOM    447  CD1 TRP A  32      15.195  16.081 -22.840  1.00  0.92           C  
ATOM    448  CD2 TRP A  32      14.504  15.079 -24.703  1.00  0.92           C  
ATOM    449  NE1 TRP A  32      15.616  14.775 -22.798  1.00  0.92           N  
ATOM    450  CE2 TRP A  32      15.185  14.145 -23.928  1.00  0.92           C  
ATOM    451  CE3 TRP A  32      13.967  14.695 -25.915  1.00  0.92           C  
ATOM    452  CZ2 TRP A  32      15.335  12.825 -24.335  1.00  0.92           C  
ATOM    453  CZ3 TRP A  32      14.116  13.394 -26.335  1.00  0.92           C  
ATOM    454  CH2 TRP A  32      14.774  12.470 -25.569  1.00  0.92           C  
ATOM    455  H   TRP A  32      15.112  19.649 -23.216  1.00  0.92           H  
ATOM    456  HA  TRP A  32      15.233  18.230 -25.818  1.00  0.92           H  
ATOM    457 1HB  TRP A  32      13.359  17.964 -23.506  1.00  0.92           H  
ATOM    458 2HB  TRP A  32      13.007  17.265 -25.066  1.00  0.92           H  
ATOM    459  HD1 TRP A  32      15.374  16.817 -22.082  1.00  0.92           H  
ATOM    460  HE1 TRP A  32      16.147  14.342 -22.055  1.00  0.92           H  
ATOM    461  HE3 TRP A  32      13.443  15.427 -26.525  1.00  0.92           H  
ATOM    462  HZ2 TRP A  32      15.866  12.089 -23.733  1.00  0.92           H  
ATOM    463  HZ3 TRP A  32      13.699  13.125 -27.291  1.00  0.92           H  
ATOM    464  HH2 TRP A  32      14.872  11.446 -25.935  1.00  0.92           H  
ATOM    465  N   GLU A  33      13.245  19.246 -26.953  1.00  0.93           N  
ATOM    466  CA  GLU A  33      12.174  19.953 -27.667  1.00  0.93           C  
ATOM    467  C   GLU A  33      11.275  18.983 -28.434  1.00  0.93           C  
ATOM    468  O   GLU A  33      11.690  17.882 -28.800  1.00  0.93           O  
ATOM    469  CB  GLU A  33      12.731  20.982 -28.668  1.00  0.93           C  
ATOM    470  CG  GLU A  33      13.517  20.415 -29.858  1.00  0.93           C  
ATOM    471  CD  GLU A  33      14.068  21.511 -30.793  1.00  0.93           C  
ATOM    472  OE1 GLU A  33      14.981  22.178 -30.395  1.00  0.93           O  
ATOM    473  OE2 GLU A  33      13.598  21.660 -31.903  1.00  0.93           O  
ATOM    474  H   GLU A  33      13.767  18.489 -27.400  1.00  0.93           H  
ATOM    475  HA  GLU A  33      11.558  20.478 -26.938  1.00  0.93           H  
ATOM    476 1HB  GLU A  33      11.903  21.564 -29.076  1.00  0.93           H  
ATOM    477 2HB  GLU A  33      13.386  21.676 -28.141  1.00  0.93           H  
ATOM    478 1HG  GLU A  33      14.356  19.852 -29.455  1.00  0.93           H  
ATOM    479 2HG  GLU A  33      12.883  19.730 -30.424  1.00  0.93           H  
ATOM    480  N   MET A  34      10.035  19.408 -28.689  1.00  0.98           N  
ATOM    481  CA  MET A  34       9.095  18.596 -29.468  1.00  0.98           C  
ATOM    482  C   MET A  34       8.794  19.203 -30.831  1.00  0.98           C  
ATOM    483  O   MET A  34       8.582  20.413 -30.961  1.00  0.98           O  
ATOM    484  CB  MET A  34       7.787  18.380 -28.712  1.00  0.98           C  
ATOM    485  CG  MET A  34       6.761  17.494 -29.461  1.00  0.98           C  
ATOM    486  SD  MET A  34       5.266  17.135 -28.504  1.00  0.98           S  
ATOM    487  CE  MET A  34       4.456  18.714 -28.527  1.00  0.98           C  
ATOM    488  H   MET A  34       9.741  20.314 -28.352  1.00  0.98           H  
ATOM    489  HA  MET A  34       9.544  17.621 -29.643  1.00  0.98           H  
ATOM    490 1HB  MET A  34       7.984  17.926 -27.770  1.00  0.98           H  
ATOM    491 2HB  MET A  34       7.313  19.342 -28.525  1.00  0.98           H  
ATOM    492 1HG  MET A  34       6.455  17.990 -30.380  1.00  0.98           H  
ATOM    493 2HG  MET A  34       7.233  16.546 -29.735  1.00  0.98           H  
ATOM    494 1HE  MET A  34       3.513  18.647 -27.981  1.00  0.98           H  
ATOM    495 2HE  MET A  34       5.098  19.457 -28.056  1.00  0.98           H  
ATOM    496 3HE  MET A  34       4.260  19.004 -29.561  1.00  0.98           H  
ATOM    497  N   ARG A  35       8.758  18.340 -31.834  1.00  1.09           N  
ATOM    498  CA  ARG A  35       8.432  18.692 -33.207  1.00  1.09           C  
ATOM    499  C   ARG A  35       7.265  17.826 -33.657  1.00  1.09           C  
ATOM    500  O   ARG A  35       6.914  16.876 -32.957  1.00  1.09           O  
ATOM    501  CB  ARG A  35       9.640  18.552 -34.101  1.00  1.09           C  
ATOM    502  CG  ARG A  35      10.762  19.509 -33.756  1.00  1.09           C  
ATOM    503  CD  ARG A  35      11.835  19.520 -34.764  1.00  1.09           C  
ATOM    504  NE  ARG A  35      12.888  20.430 -34.376  1.00  1.09           N  
ATOM    505  CZ  ARG A  35      13.943  20.785 -35.123  1.00  1.09           C  
ATOM    506  NH1 ARG A  35      14.108  20.319 -36.344  1.00  1.09           N  
ATOM    507  NH2 ARG A  35      14.814  21.618 -34.593  1.00  1.09           N  
ATOM    508  H   ARG A  35       8.970  17.365 -31.624  1.00  1.09           H  
ATOM    509  HA  ARG A  35       8.113  19.734 -33.237  1.00  1.09           H  
ATOM    510 1HB  ARG A  35      10.023  17.562 -33.967  1.00  1.09           H  
ATOM    511 2HB  ARG A  35       9.368  18.679 -35.146  1.00  1.09           H  
ATOM    512 1HG  ARG A  35      10.363  20.520 -33.656  1.00  1.09           H  
ATOM    513 2HG  ARG A  35      11.210  19.206 -32.805  1.00  1.09           H  
ATOM    514 1HD  ARG A  35      12.256  18.533 -34.859  1.00  1.09           H  
ATOM    515 2HD  ARG A  35      11.439  19.844 -35.724  1.00  1.09           H  
ATOM    516  HE  ARG A  35      12.855  20.830 -33.427  1.00  1.09           H  
ATOM    517 1HH1 ARG A  35      13.432  19.683 -36.737  1.00  1.09           H  
ATOM    518 2HH1 ARG A  35      14.913  20.600 -36.885  1.00  1.09           H  
ATOM    519 1HH2 ARG A  35      14.637  21.949 -33.630  1.00  1.09           H  
ATOM    520 2HH2 ARG A  35      15.625  21.918 -35.107  1.00  1.09           H  
ATOM    521  N   ILE A  36       6.620  18.162 -34.779  1.00  1.24           N  
ATOM    522  CA  ILE A  36       5.415  17.420 -35.171  1.00  1.24           C  
ATOM    523  C   ILE A  36       5.493  16.450 -36.358  1.00  1.24           C  
ATOM    524  O   ILE A  36       4.505  15.773 -36.617  1.00  1.24           O  
ATOM    525  CB  ILE A  36       4.281  18.413 -35.422  1.00  1.24           C  
ATOM    526  CG1 ILE A  36       4.633  19.320 -36.609  1.00  1.24           C  
ATOM    527  CG2 ILE A  36       4.038  19.239 -34.159  1.00  1.24           C  
ATOM    528  CD1 ILE A  36       3.479  20.176 -37.075  1.00  1.24           C  
ATOM    529  H   ILE A  36       6.933  18.944 -35.337  1.00  1.24           H  
ATOM    530  HA  ILE A  36       5.109  16.837 -34.314  1.00  1.24           H  
ATOM    531  HB  ILE A  36       3.375  17.865 -35.683  1.00  1.24           H  
ATOM    532 1HG1 ILE A  36       5.457  19.972 -36.326  1.00  1.24           H  
ATOM    533 2HG1 ILE A  36       4.953  18.696 -37.449  1.00  1.24           H  
ATOM    534 1HG2 ILE A  36       3.221  19.940 -34.333  1.00  1.24           H  
ATOM    535 2HG2 ILE A  36       3.778  18.573 -33.335  1.00  1.24           H  
ATOM    536 3HG2 ILE A  36       4.939  19.795 -33.902  1.00  1.24           H  
ATOM    537 1HD1 ILE A  36       3.800  20.786 -37.919  1.00  1.24           H  
ATOM    538 2HD1 ILE A  36       2.656  19.532 -37.384  1.00  1.24           H  
ATOM    539 3HD1 ILE A  36       3.152  20.823 -36.263  1.00  1.24           H  
ATOM    540  N   ALA A  37       6.649  16.368 -37.035  1.00  1.44           N  
ATOM    541  CA  ALA A  37       6.875  15.491 -38.209  1.00  1.44           C  
ATOM    542  C   ALA A  37       6.017  15.908 -39.414  1.00  1.44           C  
ATOM    543  O   ALA A  37       5.086  16.691 -39.265  1.00  1.44           O  
ATOM    544  CB  ALA A  37       6.579  14.019 -37.864  1.00  1.44           C  
ATOM    545  H   ALA A  37       7.407  16.951 -36.718  1.00  1.44           H  
ATOM    546  HA  ALA A  37       7.917  15.591 -38.481  1.00  1.44           H  
ATOM    547 1HB  ALA A  37       6.777  13.372 -38.700  1.00  1.44           H  
ATOM    548 2HB  ALA A  37       7.185  13.704 -37.039  1.00  1.44           H  
ATOM    549 3HB  ALA A  37       5.545  13.896 -37.600  1.00  1.44           H  
ATOM    550  N   PRO A  38       6.401  15.515 -40.658  1.00  1.63           N  
ATOM    551  CA  PRO A  38       5.570  15.595 -41.858  1.00  1.63           C  
ATOM    552  C   PRO A  38       4.387  14.624 -41.793  1.00  1.63           C  
ATOM    553  O   PRO A  38       3.388  14.789 -42.497  1.00  1.63           O  
ATOM    554  CB  PRO A  38       6.551  15.213 -42.974  1.00  1.63           C  
ATOM    555  CG  PRO A  38       7.627  14.393 -42.287  1.00  1.63           C  
ATOM    556  CD  PRO A  38       7.776  15.015 -40.917  1.00  1.63           C  
ATOM    557  HA  PRO A  38       5.215  16.627 -41.980  1.00  1.63           H  
ATOM    558 1HB  PRO A  38       6.021  14.644 -43.753  1.00  1.63           H  
ATOM    559 2HB  PRO A  38       6.944  16.122 -43.452  1.00  1.63           H  
ATOM    560 1HG  PRO A  38       7.314  13.337 -42.239  1.00  1.63           H  
ATOM    561 2HG  PRO A  38       8.559  14.418 -42.872  1.00  1.63           H  
ATOM    562 1HD  PRO A  38       8.096  14.236 -40.234  1.00  1.63           H  
ATOM    563 2HD  PRO A  38       8.489  15.854 -40.953  1.00  1.63           H  
ATOM    564  N   ASN A  39       4.516  13.617 -40.938  1.00  1.76           N  
ATOM    565  CA  ASN A  39       3.502  12.607 -40.698  1.00  1.76           C  
ATOM    566  C   ASN A  39       2.727  13.067 -39.477  1.00  1.76           C  
ATOM    567  O   ASN A  39       3.255  13.837 -38.691  1.00  1.76           O  
ATOM    568  CB  ASN A  39       4.146  11.255 -40.474  1.00  1.76           C  
ATOM    569  CG  ASN A  39       4.883  10.767 -41.696  1.00  1.76           C  
ATOM    570  OD1 ASN A  39       4.396  10.889 -42.826  1.00  1.76           O  
ATOM    571  ND2 ASN A  39       6.051  10.214 -41.489  1.00  1.76           N  
ATOM    572  H   ASN A  39       5.368  13.546 -40.406  1.00  1.76           H  
ATOM    573  HA  ASN A  39       2.815  12.561 -41.545  1.00  1.76           H  
ATOM    574 1HB  ASN A  39       4.851  11.324 -39.642  1.00  1.76           H  
ATOM    575 2HB  ASN A  39       3.386  10.525 -40.201  1.00  1.76           H  
ATOM    576 1HD2 ASN A  39       6.586   9.868 -42.262  1.00  1.76           H  
ATOM    577 2HD2 ASN A  39       6.408  10.131 -40.559  1.00  1.76           H  
ATOM    578  N   GLY A  40       1.515  12.582 -39.243  1.00  1.78           N  
ATOM    579  CA  GLY A  40       0.769  13.050 -38.058  1.00  1.78           C  
ATOM    580  C   GLY A  40       1.214  12.459 -36.701  1.00  1.78           C  
ATOM    581  O   GLY A  40       0.389  11.893 -35.974  1.00  1.78           O  
ATOM    582  H   GLY A  40       1.093  11.929 -39.886  1.00  1.78           H  
ATOM    583 1HA  GLY A  40       0.850  14.137 -38.008  1.00  1.78           H  
ATOM    584 2HA  GLY A  40      -0.288  12.834 -38.206  1.00  1.78           H  
ATOM    585  N   ARG A  41       2.509  12.567 -36.385  1.00  1.68           N  
ATOM    586  CA  ARG A  41       3.065  12.054 -35.130  1.00  1.68           C  
ATOM    587  C   ARG A  41       4.160  12.964 -34.555  1.00  1.68           C  
ATOM    588  O   ARG A  41       5.113  13.278 -35.257  1.00  1.68           O  
ATOM    589  CB  ARG A  41       3.693  10.678 -35.331  1.00  1.68           C  
ATOM    590  CG  ARG A  41       2.746   9.535 -35.667  1.00  1.68           C  
ATOM    591  CD  ARG A  41       1.902   9.179 -34.495  1.00  1.68           C  
ATOM    592  NE  ARG A  41       1.056   8.022 -34.753  1.00  1.68           N  
ATOM    593  CZ  ARG A  41      -0.159   8.054 -35.346  1.00  1.68           C  
ATOM    594  NH1 ARG A  41      -0.688   9.189 -35.757  1.00  1.68           N  
ATOM    595  NH2 ARG A  41      -0.829   6.925 -35.517  1.00  1.68           N  
ATOM    596  H   ARG A  41       3.096  13.075 -37.041  1.00  1.68           H  
ATOM    597  HA  ARG A  41       2.237  11.958 -34.438  1.00  1.68           H  
ATOM    598 1HB  ARG A  41       4.412  10.737 -36.145  1.00  1.68           H  
ATOM    599 2HB  ARG A  41       4.244  10.395 -34.430  1.00  1.68           H  
ATOM    600 1HG  ARG A  41       2.100   9.800 -36.497  1.00  1.68           H  
ATOM    601 2HG  ARG A  41       3.334   8.658 -35.935  1.00  1.68           H  
ATOM    602 1HD  ARG A  41       2.544   8.952 -33.646  1.00  1.68           H  
ATOM    603 2HD  ARG A  41       1.257  10.023 -34.246  1.00  1.68           H  
ATOM    604  HE  ARG A  41       1.407   7.121 -34.462  1.00  1.68           H  
ATOM    605 1HH1 ARG A  41      -0.190  10.087 -35.648  1.00  1.68           H  
ATOM    606 2HH1 ARG A  41      -1.595   9.188 -36.193  1.00  1.68           H  
ATOM    607 1HH2 ARG A  41      -0.433   6.049 -35.204  1.00  1.68           H  
ATOM    608 2HH2 ARG A  41      -1.736   6.940 -35.957  1.00  1.68           H  
ATOM    609  N   PRO A  42       4.138  13.296 -33.257  1.00  1.49           N  
ATOM    610  CA  PRO A  42       5.144  14.109 -32.606  1.00  1.49           C  
ATOM    611  C   PRO A  42       6.431  13.351 -32.433  1.00  1.49           C  
ATOM    612  O   PRO A  42       6.416  12.130 -32.277  1.00  1.49           O  
ATOM    613  CB  PRO A  42       4.510  14.431 -31.253  1.00  1.49           C  
ATOM    614  CG  PRO A  42       3.597  13.251 -30.978  1.00  1.49           C  
ATOM    615  CD  PRO A  42       3.066  12.828 -32.353  1.00  1.49           C  
ATOM    616  HA  PRO A  42       5.312  15.010 -33.196  1.00  1.49           H  
ATOM    617 1HB  PRO A  42       5.306  14.542 -30.497  1.00  1.49           H  
ATOM    618 2HB  PRO A  42       3.984  15.394 -31.303  1.00  1.49           H  
ATOM    619 1HG  PRO A  42       4.168  12.449 -30.481  1.00  1.49           H  
ATOM    620 2HG  PRO A  42       2.798  13.547 -30.281  1.00  1.49           H  
ATOM    621 1HD  PRO A  42       2.977  11.731 -32.370  1.00  1.49           H  
ATOM    622 2HD  PRO A  42       2.117  13.340 -32.575  1.00  1.49           H  
ATOM    623  N   PHE A  43       7.526  14.079 -32.339  1.00  1.28           N  
ATOM    624  CA  PHE A  43       8.798  13.462 -31.991  1.00  1.28           C  
ATOM    625  C   PHE A  43       9.614  14.398 -31.133  1.00  1.28           C  
ATOM    626  O   PHE A  43       9.386  15.609 -31.107  1.00  1.28           O  
ATOM    627  CB  PHE A  43       9.613  13.033 -33.204  1.00  1.28           C  
ATOM    628  CG  PHE A  43      10.126  14.083 -34.096  1.00  1.28           C  
ATOM    629  CD1 PHE A  43      11.359  14.630 -33.871  1.00  1.28           C  
ATOM    630  CD2 PHE A  43       9.425  14.469 -35.191  1.00  1.28           C  
ATOM    631  CE1 PHE A  43      11.897  15.544 -34.731  1.00  1.28           C  
ATOM    632  CE2 PHE A  43       9.954  15.395 -36.065  1.00  1.28           C  
ATOM    633  CZ  PHE A  43      11.197  15.925 -35.839  1.00  1.28           C  
ATOM    634  H   PHE A  43       7.456  15.082 -32.505  1.00  1.28           H  
ATOM    635  HA  PHE A  43       8.597  12.565 -31.403  1.00  1.28           H  
ATOM    636 1HB  PHE A  43      10.466  12.443 -32.858  1.00  1.28           H  
ATOM    637 2HB  PHE A  43       9.013  12.386 -33.797  1.00  1.28           H  
ATOM    638  HD1 PHE A  43      11.903  14.318 -32.995  1.00  1.28           H  
ATOM    639  HD2 PHE A  43       8.452  14.022 -35.361  1.00  1.28           H  
ATOM    640  HE1 PHE A  43      12.875  15.950 -34.537  1.00  1.28           H  
ATOM    641  HE2 PHE A  43       9.410  15.696 -36.929  1.00  1.28           H  
ATOM    642  HZ  PHE A  43      11.619  16.650 -36.534  1.00  1.28           H  
ATOM    643  N   PHE A  44      10.582  13.828 -30.431  1.00  1.10           N  
ATOM    644  CA  PHE A  44      11.362  14.606 -29.500  1.00  1.10           C  
ATOM    645  C   PHE A  44      12.846  14.591 -29.819  1.00  1.10           C  
ATOM    646  O   PHE A  44      13.413  13.567 -30.211  1.00  1.10           O  
ATOM    647  CB  PHE A  44      11.079  14.015 -28.125  1.00  1.10           C  
ATOM    648  CG  PHE A  44       9.643  14.062 -27.857  1.00  1.10           C  
ATOM    649  CD1 PHE A  44       8.824  13.037 -28.323  1.00  1.10           C  
ATOM    650  CD2 PHE A  44       9.093  15.099 -27.187  1.00  1.10           C  
ATOM    651  CE1 PHE A  44       7.473  13.085 -28.136  1.00  1.10           C  
ATOM    652  CE2 PHE A  44       7.744  15.146 -26.971  1.00  1.10           C  
ATOM    653  CZ  PHE A  44       6.930  14.147 -27.457  1.00  1.10           C  
ATOM    654  H   PHE A  44      10.744  12.829 -30.503  1.00  1.10           H  
ATOM    655  HA  PHE A  44      11.016  15.634 -29.528  1.00  1.10           H  
ATOM    656 1HB  PHE A  44      11.413  12.984 -28.064  1.00  1.10           H  
ATOM    657 2HB  PHE A  44      11.569  14.591 -27.368  1.00  1.10           H  
ATOM    658  HD1 PHE A  44       9.274  12.195 -28.860  1.00  1.10           H  
ATOM    659  HD2 PHE A  44       9.741  15.887 -26.828  1.00  1.10           H  
ATOM    660  HE1 PHE A  44       6.840  12.280 -28.515  1.00  1.10           H  
ATOM    661  HE2 PHE A  44       7.305  15.980 -26.424  1.00  1.10           H  
ATOM    662  HZ  PHE A  44       5.852  14.196 -27.288  1.00  1.10           H  
ATOM    663  N   ILE A  45      13.479  15.740 -29.610  1.00  0.98           N  
ATOM    664  CA  ILE A  45      14.911  15.896 -29.827  1.00  0.98           C  
ATOM    665  C   ILE A  45      15.653  16.224 -28.550  1.00  0.98           C  
ATOM    666  O   ILE A  45      15.274  17.144 -27.827  1.00  0.98           O  
ATOM    667  CB  ILE A  45      15.211  17.000 -30.847  1.00  0.98           C  
ATOM    668  CG1 ILE A  45      14.619  16.681 -32.196  1.00  0.98           C  
ATOM    669  CG2 ILE A  45      16.724  17.225 -30.945  1.00  0.98           C  
ATOM    670  CD1 ILE A  45      14.721  17.846 -33.124  1.00  0.98           C  
ATOM    671  H   ILE A  45      12.929  16.543 -29.296  1.00  0.98           H  
ATOM    672  HA  ILE A  45      15.308  14.958 -30.213  1.00  0.98           H  
ATOM    673  HB  ILE A  45      14.749  17.912 -30.520  1.00  0.98           H  
ATOM    674 1HG1 ILE A  45      15.141  15.838 -32.633  1.00  0.98           H  
ATOM    675 2HG1 ILE A  45      13.567  16.423 -32.083  1.00  0.98           H  
ATOM    676 1HG2 ILE A  45      16.925  18.025 -31.653  1.00  0.98           H  
ATOM    677 2HG2 ILE A  45      17.123  17.506 -29.971  1.00  0.98           H  
ATOM    678 3HG2 ILE A  45      17.207  16.306 -31.286  1.00  0.98           H  
ATOM    679 1HD1 ILE A  45      14.295  17.598 -34.084  1.00  0.98           H  
ATOM    680 2HD1 ILE A  45      14.184  18.689 -32.687  1.00  0.98           H  
ATOM    681 3HD1 ILE A  45      15.766  18.115 -33.258  1.00  0.98           H  
ATOM    682  N   ASP A  46      16.695  15.441 -28.273  1.00  0.92           N  
ATOM    683  CA  ASP A  46      17.551  15.594 -27.101  1.00  0.92           C  
ATOM    684  C   ASP A  46      18.872  16.251 -27.445  1.00  0.92           C  
ATOM    685  O   ASP A  46      19.778  15.595 -27.980  1.00  0.92           O  
ATOM    686  CB  ASP A  46      17.874  14.264 -26.481  1.00  0.92           C  
ATOM    687  CG  ASP A  46      18.711  14.395 -25.215  1.00  0.92           C  
ATOM    688  OD1 ASP A  46      19.023  15.501 -24.837  1.00  0.92           O  
ATOM    689  OD2 ASP A  46      19.121  13.392 -24.690  1.00  0.92           O  
ATOM    690  H   ASP A  46      16.921  14.701 -28.940  1.00  0.92           H  
ATOM    691  HA  ASP A  46      17.031  16.217 -26.370  1.00  0.92           H  
ATOM    692 1HB  ASP A  46      16.992  13.759 -26.268  1.00  0.92           H  
ATOM    693 2HB  ASP A  46      18.418  13.653 -27.206  1.00  0.92           H  
ATOM    694  N   HIS A  47      19.041  17.507 -27.072  1.00  0.90           N  
ATOM    695  CA  HIS A  47      20.210  18.262 -27.468  1.00  0.90           C  
ATOM    696  C   HIS A  47      21.428  17.957 -26.600  1.00  0.90           C  
ATOM    697  O   HIS A  47      22.535  18.439 -26.882  1.00  0.90           O  
ATOM    698  CB  HIS A  47      19.901  19.751 -27.396  1.00  0.90           C  
ATOM    699  CG  HIS A  47      18.911  20.201 -28.393  1.00  0.90           C  
ATOM    700  ND1 HIS A  47      19.161  20.199 -29.755  1.00  0.90           N  
ATOM    701  CD2 HIS A  47      17.663  20.685 -28.238  1.00  0.90           C  
ATOM    702  CE1 HIS A  47      18.101  20.669 -30.384  1.00  0.90           C  
ATOM    703  NE2 HIS A  47      17.192  20.974 -29.485  1.00  0.90           N  
ATOM    704  H   HIS A  47      18.316  17.971 -26.533  1.00  0.90           H  
ATOM    705  HA  HIS A  47      20.457  18.018 -28.496  1.00  0.90           H  
ATOM    706 1HB  HIS A  47      19.514  19.987 -26.400  1.00  0.90           H  
ATOM    707 2HB  HIS A  47      20.816  20.323 -27.535  1.00  0.90           H  
ATOM    708  HD2 HIS A  47      17.131  20.830 -27.293  1.00  0.90           H  
ATOM    709  HE1 HIS A  47      17.991  20.794 -31.460  1.00  0.90           H  
ATOM    710  HE2 HIS A  47      16.273  21.370 -29.690  1.00  0.90           H  
ATOM    711  N   ASN A  48      21.251  17.110 -25.579  1.00  0.91           N  
ATOM    712  CA  ASN A  48      22.363  16.722 -24.730  1.00  0.91           C  
ATOM    713  C   ASN A  48      23.056  15.484 -25.300  1.00  0.91           C  
ATOM    714  O   ASN A  48      24.189  15.173 -24.924  1.00  0.91           O  
ATOM    715  CB  ASN A  48      21.888  16.459 -23.317  1.00  0.91           C  
ATOM    716  CG  ASN A  48      21.428  17.697 -22.604  1.00  0.91           C  
ATOM    717  OD1 ASN A  48      21.925  18.809 -22.834  1.00  0.91           O  
ATOM    718  ND2 ASN A  48      20.481  17.521 -21.723  1.00  0.91           N  
ATOM    719  H   ASN A  48      20.326  16.706 -25.377  1.00  0.91           H  
ATOM    720  HA  ASN A  48      23.095  17.530 -24.711  1.00  0.91           H  
ATOM    721 1HB  ASN A  48      21.064  15.741 -23.345  1.00  0.91           H  
ATOM    722 2HB  ASN A  48      22.696  16.003 -22.746  1.00  0.91           H  
ATOM    723 1HD2 ASN A  48      20.135  18.296 -21.202  1.00  0.91           H  
ATOM    724 2HD2 ASN A  48      20.107  16.603 -21.573  1.00  0.91           H  
ATOM    725  N   THR A  49      22.369  14.777 -26.208  1.00  0.94           N  
ATOM    726  CA  THR A  49      22.906  13.572 -26.826  1.00  0.94           C  
ATOM    727  C   THR A  49      22.885  13.696 -28.344  1.00  0.94           C  
ATOM    728  O   THR A  49      23.534  12.925 -29.049  1.00  0.94           O  
ATOM    729  CB  THR A  49      22.167  12.289 -26.354  1.00  0.94           C  
ATOM    730  OG1 THR A  49      20.765  12.351 -26.673  1.00  0.94           O  
ATOM    731  CG2 THR A  49      22.322  12.107 -24.865  1.00  0.94           C  
ATOM    732  H   THR A  49      21.444  15.090 -26.503  1.00  0.94           H  
ATOM    733  HA  THR A  49      23.948  13.468 -26.527  1.00  0.94           H  
ATOM    734  HB  THR A  49      22.603  11.431 -26.865  1.00  0.94           H  
ATOM    735  HG1 THR A  49      20.273  12.793 -25.932  1.00  0.94           H  
ATOM    736 1HG2 THR A  49      21.812  11.195 -24.556  1.00  0.94           H  
ATOM    737 2HG2 THR A  49      23.379  12.039 -24.611  1.00  0.94           H  
ATOM    738 3HG2 THR A  49      21.875  12.958 -24.348  1.00  0.94           H  
ATOM    739  N   LYS A  50      22.149  14.700 -28.831  1.00  0.98           N  
ATOM    740  CA  LYS A  50      21.914  14.951 -30.248  1.00  0.98           C  
ATOM    741  C   LYS A  50      21.215  13.765 -30.890  1.00  0.98           C  
ATOM    742  O   LYS A  50      21.596  13.300 -31.969  1.00  0.98           O  
ATOM    743  CB  LYS A  50      23.215  15.286 -30.983  1.00  0.98           C  
ATOM    744  CG  LYS A  50      24.002  16.482 -30.392  1.00  0.98           C  
ATOM    745  CD  LYS A  50      23.224  17.788 -30.541  1.00  0.98           C  
ATOM    746  CE  LYS A  50      24.064  19.025 -30.176  1.00  0.98           C  
ATOM    747  NZ  LYS A  50      24.506  19.012 -28.749  1.00  0.98           N  
ATOM    748  H   LYS A  50      21.645  15.287 -28.179  1.00  0.98           H  
ATOM    749  HA  LYS A  50      21.245  15.809 -30.333  1.00  0.98           H  
ATOM    750 1HB  LYS A  50      23.872  14.419 -31.002  1.00  0.98           H  
ATOM    751 2HB  LYS A  50      22.982  15.534 -32.018  1.00  0.98           H  
ATOM    752 1HG  LYS A  50      24.184  16.306 -29.328  1.00  0.98           H  
ATOM    753 2HG  LYS A  50      24.960  16.575 -30.896  1.00  0.98           H  
ATOM    754 1HD  LYS A  50      22.873  17.890 -31.569  1.00  0.98           H  
ATOM    755 2HD  LYS A  50      22.358  17.758 -29.888  1.00  0.98           H  
ATOM    756 1HE  LYS A  50      24.939  19.075 -30.819  1.00  0.98           H  
ATOM    757 2HE  LYS A  50      23.452  19.913 -30.340  1.00  0.98           H  
ATOM    758 1HZ  LYS A  50      25.035  19.845 -28.545  1.00  0.98           H  
ATOM    759 2HZ  LYS A  50      23.682  18.965 -28.123  1.00  0.98           H  
ATOM    760 3HZ  LYS A  50      25.080  18.204 -28.578  1.00  0.98           H  
ATOM    761  N   THR A  51      20.171  13.286 -30.208  1.00  1.03           N  
ATOM    762  CA  THR A  51      19.393  12.155 -30.706  1.00  1.03           C  
ATOM    763  C   THR A  51      17.909  12.475 -30.836  1.00  1.03           C  
ATOM    764  O   THR A  51      17.403  13.452 -30.272  1.00  1.03           O  
ATOM    765  CB  THR A  51      19.575  10.902 -29.820  1.00  1.03           C  
ATOM    766  OG1 THR A  51      19.067  11.144 -28.500  1.00  1.03           O  
ATOM    767  CG2 THR A  51      21.041  10.525 -29.730  1.00  1.03           C  
ATOM    768  H   THR A  51      19.936  13.750 -29.328  1.00  1.03           H  
ATOM    769  HA  THR A  51      19.758  11.904 -31.701  1.00  1.03           H  
ATOM    770  HB  THR A  51      19.019  10.076 -30.261  1.00  1.03           H  
ATOM    771  HG1 THR A  51      19.742  11.608 -27.961  1.00  1.03           H  
ATOM    772 1HG2 THR A  51      21.152   9.635 -29.113  1.00  1.03           H  
ATOM    773 2HG2 THR A  51      21.431  10.329 -30.728  1.00  1.03           H  
ATOM    774 3HG2 THR A  51      21.590  11.333 -29.286  1.00  1.03           H  
ATOM    775  N   THR A  52      17.203  11.626 -31.577  1.00  1.09           N  
ATOM    776  CA  THR A  52      15.772  11.798 -31.802  1.00  1.09           C  
ATOM    777  C   THR A  52      14.991  10.532 -31.456  1.00  1.09           C  
ATOM    778  O   THR A  52      15.427   9.419 -31.768  1.00  1.09           O  
ATOM    779  CB  THR A  52      15.496  12.220 -33.260  1.00  1.09           C  
ATOM    780  OG1 THR A  52      16.207  13.429 -33.539  1.00  1.09           O  
ATOM    781  CG2 THR A  52      14.023  12.478 -33.467  1.00  1.09           C  
ATOM    782  H   THR A  52      17.674  10.841 -32.004  1.00  1.09           H  
ATOM    783  HA  THR A  52      15.417  12.593 -31.151  1.00  1.09           H  
ATOM    784  HB  THR A  52      15.829  11.439 -33.943  1.00  1.09           H  
ATOM    785  HG1 THR A  52      16.053  14.054 -32.826  1.00  1.09           H  
ATOM    786 1HG2 THR A  52      13.847  12.800 -34.493  1.00  1.09           H  
ATOM    787 2HG2 THR A  52      13.443  11.581 -33.276  1.00  1.09           H  
ATOM    788 3HG2 THR A  52      13.733  13.256 -32.782  1.00  1.09           H  
ATOM    789  N   THR A  53      13.840  10.715 -30.814  1.00  1.17           N  
ATOM    790  CA  THR A  53      12.969   9.615 -30.415  1.00  1.17           C  
ATOM    791  C   THR A  53      11.494   9.925 -30.553  1.00  1.17           C  
ATOM    792  O   THR A  53      11.065  11.072 -30.560  1.00  1.17           O  
ATOM    793  CB  THR A  53      13.191   9.211 -28.957  1.00  1.17           C  
ATOM    794  OG1 THR A  53      12.403   8.035 -28.668  1.00  1.17           O  
ATOM    795  CG2 THR A  53      12.754  10.336 -28.061  1.00  1.17           C  
ATOM    796  H   THR A  53      13.572  11.675 -30.593  1.00  1.17           H  
ATOM    797  HA  THR A  53      13.189   8.757 -31.053  1.00  1.17           H  
ATOM    798  HB  THR A  53      14.245   8.991 -28.792  1.00  1.17           H  
ATOM    799  HG1 THR A  53      12.677   7.674 -27.815  1.00  1.17           H  
ATOM    800 1HG2 THR A  53      12.896  10.062 -27.016  1.00  1.17           H  
ATOM    801 2HG2 THR A  53      13.345  11.209 -28.299  1.00  1.17           H  
ATOM    802 3HG2 THR A  53      11.704  10.552 -28.235  1.00  1.17           H  
ATOM    803  N   TRP A  54      10.697   8.879 -30.659  1.00  1.28           N  
ATOM    804  CA  TRP A  54       9.252   9.041 -30.734  1.00  1.28           C  
ATOM    805  C   TRP A  54       8.616   8.972 -29.338  1.00  1.28           C  
ATOM    806  O   TRP A  54       7.417   9.204 -29.175  1.00  1.28           O  
ATOM    807  CB  TRP A  54       8.700   7.985 -31.684  1.00  1.28           C  
ATOM    808  CG  TRP A  54       9.216   8.209 -33.086  1.00  1.28           C  
ATOM    809  CD1 TRP A  54      10.285   7.589 -33.660  1.00  1.28           C  
ATOM    810  CD2 TRP A  54       8.687   9.108 -34.095  1.00  1.28           C  
ATOM    811  NE1 TRP A  54      10.473   8.055 -34.939  1.00  1.28           N  
ATOM    812  CE2 TRP A  54       9.504   8.989 -35.219  1.00  1.28           C  
ATOM    813  CE3 TRP A  54       7.615   9.987 -34.131  1.00  1.28           C  
ATOM    814  CZ2 TRP A  54       9.282   9.733 -36.370  1.00  1.28           C  
ATOM    815  CZ3 TRP A  54       7.392  10.730 -35.282  1.00  1.28           C  
ATOM    816  CH2 TRP A  54       8.201  10.612 -36.369  1.00  1.28           C  
ATOM    817  H   TRP A  54      11.107   7.953 -30.653  1.00  1.28           H  
ATOM    818  HA  TRP A  54       9.034  10.021 -31.158  1.00  1.28           H  
ATOM    819 1HB  TRP A  54       8.994   6.990 -31.349  1.00  1.28           H  
ATOM    820 2HB  TRP A  54       7.611   8.031 -31.696  1.00  1.28           H  
ATOM    821  HD1 TRP A  54      10.909   6.844 -33.169  1.00  1.28           H  
ATOM    822  HE1 TRP A  54      11.205   7.762 -35.571  1.00  1.28           H  
ATOM    823  HE3 TRP A  54       6.966  10.085 -33.268  1.00  1.28           H  
ATOM    824  HZ2 TRP A  54       9.921   9.645 -37.248  1.00  1.28           H  
ATOM    825  HZ3 TRP A  54       6.563  11.413 -35.288  1.00  1.28           H  
ATOM    826  HH2 TRP A  54       7.996  11.217 -37.252  1.00  1.28           H  
ATOM    827  N   GLU A  55       9.432   8.653 -28.327  1.00  1.43           N  
ATOM    828  CA  GLU A  55       8.955   8.566 -26.948  1.00  1.43           C  
ATOM    829  C   GLU A  55       9.042   9.917 -26.256  1.00  1.43           C  
ATOM    830  O   GLU A  55      10.096  10.543 -26.259  1.00  1.43           O  
ATOM    831  CB  GLU A  55       9.759   7.527 -26.157  1.00  1.43           C  
ATOM    832  CG  GLU A  55       9.296   7.324 -24.706  1.00  1.43           C  
ATOM    833  CD  GLU A  55      10.072   6.240 -23.980  1.00  1.43           C  
ATOM    834  OE1 GLU A  55       9.771   5.086 -24.189  1.00  1.43           O  
ATOM    835  OE2 GLU A  55      10.972   6.556 -23.224  1.00  1.43           O  
ATOM    836  H   GLU A  55      10.415   8.466 -28.515  1.00  1.43           H  
ATOM    837  HA  GLU A  55       7.910   8.257 -26.963  1.00  1.43           H  
ATOM    838 1HB  GLU A  55       9.711   6.566 -26.666  1.00  1.43           H  
ATOM    839 2HB  GLU A  55      10.806   7.831 -26.133  1.00  1.43           H  
ATOM    840 1HG  GLU A  55       9.413   8.263 -24.161  1.00  1.43           H  
ATOM    841 2HG  GLU A  55       8.236   7.069 -24.707  1.00  1.43           H  
ATOM    842  N   ASP A  56       7.939  10.338 -25.646  1.00  1.62           N  
ATOM    843  CA  ASP A  56       7.838  11.623 -24.954  1.00  1.62           C  
ATOM    844  C   ASP A  56       8.438  11.591 -23.541  1.00  1.62           C  
ATOM    845  O   ASP A  56       7.844  10.976 -22.659  1.00  1.62           O  
ATOM    846  CB  ASP A  56       6.368  12.021 -24.851  1.00  1.62           C  
ATOM    847  CG  ASP A  56       6.170  13.350 -24.222  1.00  1.62           C  
ATOM    848  OD1 ASP A  56       7.146  13.885 -23.710  1.00  1.62           O  
ATOM    849  OD2 ASP A  56       5.056  13.859 -24.248  1.00  1.62           O  
ATOM    850  H   ASP A  56       7.120   9.747 -25.690  1.00  1.62           H  
ATOM    851  HA  ASP A  56       8.333  12.364 -25.560  1.00  1.62           H  
ATOM    852 1HB  ASP A  56       5.909  12.013 -25.836  1.00  1.62           H  
ATOM    853 2HB  ASP A  56       5.842  11.281 -24.248  1.00  1.62           H  
ATOM    854  N   PRO A  57       9.579  12.260 -23.262  1.00  1.89           N  
ATOM    855  CA  PRO A  57      10.282  12.263 -21.989  1.00  1.89           C  
ATOM    856  C   PRO A  57       9.433  12.623 -20.769  1.00  1.89           C  
ATOM    857  O   PRO A  57       9.667  12.116 -19.668  1.00  1.89           O  
ATOM    858  CB  PRO A  57      11.320  13.368 -22.191  1.00  1.89           C  
ATOM    859  CG  PRO A  57      11.551  13.406 -23.652  1.00  1.89           C  
ATOM    860  CD  PRO A  57      10.222  13.116 -24.280  1.00  1.89           C  
ATOM    861  HA  PRO A  57      10.760  11.291 -21.857  1.00  1.89           H  
ATOM    862 1HB  PRO A  57      10.936  14.318 -21.794  1.00  1.89           H  
ATOM    863 2HB  PRO A  57      12.236  13.135 -21.628  1.00  1.89           H  
ATOM    864 1HG  PRO A  57      11.911  14.396 -23.927  1.00  1.89           H  
ATOM    865 2HG  PRO A  57      12.320  12.684 -23.938  1.00  1.89           H  
ATOM    866 1HD  PRO A  57       9.632  14.025 -24.444  1.00  1.89           H  
ATOM    867 2HD  PRO A  57      10.429  12.589 -25.199  1.00  1.89           H  
ATOM    868  N   ARG A  58       8.403  13.459 -20.945  1.00  2.26           N  
ATOM    869  CA  ARG A  58       7.621  13.869 -19.772  1.00  2.26           C  
ATOM    870  C   ARG A  58       6.645  12.780 -19.352  1.00  2.26           C  
ATOM    871  O   ARG A  58       6.037  12.855 -18.281  1.00  2.26           O  
ATOM    872  CB  ARG A  58       6.934  15.209 -20.034  1.00  2.26           C  
ATOM    873  CG  ARG A  58       5.934  15.146 -21.092  1.00  2.26           C  
ATOM    874  CD  ARG A  58       5.504  16.463 -21.627  1.00  2.26           C  
ATOM    875  NE  ARG A  58       4.670  16.265 -22.811  1.00  2.26           N  
ATOM    876  CZ  ARG A  58       4.052  17.226 -23.513  1.00  2.26           C  
ATOM    877  NH1 ARG A  58       4.172  18.484 -23.160  1.00  2.26           N  
ATOM    878  NH2 ARG A  58       3.308  16.880 -24.561  1.00  2.26           N  
ATOM    879  H   ARG A  58       8.138  13.800 -21.883  1.00  2.26           H  
ATOM    880  HA  ARG A  58       8.312  14.030 -18.946  1.00  2.26           H  
ATOM    881 1HB  ARG A  58       6.435  15.552 -19.127  1.00  2.26           H  
ATOM    882 2HB  ARG A  58       7.671  15.961 -20.303  1.00  2.26           H  
ATOM    883 1HG  ARG A  58       6.300  14.559 -21.839  1.00  2.26           H  
ATOM    884 2HG  ARG A  58       5.046  14.676 -20.677  1.00  2.26           H  
ATOM    885 1HD  ARG A  58       4.911  16.980 -20.875  1.00  2.26           H  
ATOM    886 2HD  ARG A  58       6.357  17.069 -21.899  1.00  2.26           H  
ATOM    887  HE  ARG A  58       4.592  15.302 -23.170  1.00  2.26           H  
ATOM    888 1HH1 ARG A  58       4.746  18.742 -22.341  1.00  2.26           H  
ATOM    889 2HH1 ARG A  58       3.718  19.212 -23.693  1.00  2.26           H  
ATOM    890 1HH2 ARG A  58       3.236  15.897 -24.813  1.00  2.26           H  
ATOM    891 2HH2 ARG A  58       2.759  17.575 -25.079  1.00  2.26           H  
ATOM    892  N   LEU A  59       6.496  11.768 -20.205  1.00  2.76           N  
ATOM    893  CA  LEU A  59       5.624  10.645 -19.957  1.00  2.76           C  
ATOM    894  C   LEU A  59       6.453   9.369 -19.961  1.00  2.76           C  
ATOM    895  O   LEU A  59       5.941   8.287 -20.268  1.00  2.76           O  
ATOM    896  CB  LEU A  59       4.542  10.554 -21.031  1.00  2.76           C  
ATOM    897  CG  LEU A  59       3.636  11.766 -21.137  1.00  2.76           C  
ATOM    898  CD1 LEU A  59       2.665  11.569 -22.277  1.00  2.76           C  
ATOM    899  CD2 LEU A  59       2.955  12.000 -19.838  1.00  2.76           C  
ATOM    900  H   LEU A  59       7.035  11.749 -21.072  1.00  2.76           H  
ATOM    901  HA  LEU A  59       5.161  10.757 -18.979  1.00  2.76           H  
ATOM    902 1HB  LEU A  59       5.033  10.421 -21.997  1.00  2.76           H  
ATOM    903 2HB  LEU A  59       3.922   9.683 -20.831  1.00  2.76           H  
ATOM    904  HG  LEU A  59       4.230  12.635 -21.386  1.00  2.76           H  
ATOM    905 1HD1 LEU A  59       2.029  12.449 -22.372  1.00  2.76           H  
ATOM    906 2HD1 LEU A  59       3.222  11.426 -23.203  1.00  2.76           H  
ATOM    907 3HD1 LEU A  59       2.049  10.698 -22.086  1.00  2.76           H  
ATOM    908 1HD2 LEU A  59       2.321  12.876 -19.930  1.00  2.76           H  
ATOM    909 2HD2 LEU A  59       2.371  11.152 -19.587  1.00  2.76           H  
ATOM    910 3HD2 LEU A  59       3.691  12.165 -19.056  1.00  2.76           H  
ATOM    911  N   LYS A  60       7.742   9.468 -19.619  1.00  3.41           N  
ATOM    912  CA  LYS A  60       8.616   8.297 -19.673  1.00  3.41           C  
ATOM    913  C   LYS A  60       8.386   7.297 -18.546  1.00  3.41           C  
ATOM    914  O   LYS A  60       9.209   7.145 -17.639  1.00  3.41           O  
ATOM    915  CB  LYS A  60      10.082   8.727 -19.657  1.00  3.41           C  
ATOM    916  CG  LYS A  60      11.080   7.582 -19.861  1.00  3.41           C  
ATOM    917  CD  LYS A  60      12.534   8.074 -19.794  1.00  3.41           C  
ATOM    918  CE  LYS A  60      12.894   8.978 -20.973  1.00  3.41           C  
ATOM    919  NZ  LYS A  60      13.020   8.227 -22.263  1.00  3.41           N  
ATOM    920  H   LYS A  60       8.152  10.376 -19.377  1.00  3.41           H  
ATOM    921  HA  LYS A  60       8.424   7.779 -20.617  1.00  3.41           H  
ATOM    922 1HB  LYS A  60      10.247   9.450 -20.449  1.00  3.41           H  
ATOM    923 2HB  LYS A  60      10.309   9.223 -18.714  1.00  3.41           H  
ATOM    924 1HG  LYS A  60      10.921   6.820 -19.097  1.00  3.41           H  
ATOM    925 2HG  LYS A  60      10.904   7.129 -20.835  1.00  3.41           H  
ATOM    926 1HD  LYS A  60      12.683   8.630 -18.869  1.00  3.41           H  
ATOM    927 2HD  LYS A  60      13.205   7.216 -19.795  1.00  3.41           H  
ATOM    928 1HE  LYS A  60      12.126   9.720 -21.076  1.00  3.41           H  
ATOM    929 2HE  LYS A  60      13.839   9.475 -20.763  1.00  3.41           H  
ATOM    930 1HZ  LYS A  60      13.250   8.868 -23.003  1.00  3.41           H  
ATOM    931 2HZ  LYS A  60      13.745   7.534 -22.181  1.00  3.41           H  
ATOM    932 3HZ  LYS A  60      12.144   7.747 -22.513  1.00  3.41           H  
ATOM    933  N   PHE A  61       7.272   6.591 -18.630  1.00  4.22           N  
ATOM    934  CA  PHE A  61       6.908   5.588 -17.646  1.00  4.22           C  
ATOM    935  C   PHE A  61       7.666   4.282 -17.908  1.00  4.22           C  
ATOM    936  O   PHE A  61       7.884   3.925 -19.075  1.00  4.22           O  
ATOM    937  CB  PHE A  61       5.399   5.322 -17.659  1.00  4.22           C  
ATOM    938  CG  PHE A  61       4.592   6.394 -16.993  1.00  4.22           C  
ATOM    939  CD1 PHE A  61       4.047   7.454 -17.709  1.00  4.22           C  
ATOM    940  CD2 PHE A  61       4.367   6.330 -15.626  1.00  4.22           C  
ATOM    941  CE1 PHE A  61       3.313   8.432 -17.071  1.00  4.22           C  
ATOM    942  CE2 PHE A  61       3.628   7.298 -14.990  1.00  4.22           C  
ATOM    943  CZ  PHE A  61       3.103   8.353 -15.710  1.00  4.22           C  
ATOM    944  H   PHE A  61       6.645   6.817 -19.402  1.00  4.22           H  
ATOM    945  HA  PHE A  61       7.147   6.003 -16.675  1.00  4.22           H  
ATOM    946 1HB  PHE A  61       5.062   5.239 -18.692  1.00  4.22           H  
ATOM    947 2HB  PHE A  61       5.186   4.370 -17.166  1.00  4.22           H  
ATOM    948  HD1 PHE A  61       4.213   7.510 -18.784  1.00  4.22           H  
ATOM    949  HD2 PHE A  61       4.783   5.499 -15.054  1.00  4.22           H  
ATOM    950  HE1 PHE A  61       2.902   9.263 -17.639  1.00  4.22           H  
ATOM    951  HE2 PHE A  61       3.451   7.235 -13.921  1.00  4.22           H  
ATOM    952  HZ  PHE A  61       2.518   9.117 -15.196  1.00  4.22           H  
ATOM    953  N   PRO A  62       8.088   3.549 -16.865  1.00  5.12           N  
ATOM    954  CA  PRO A  62       8.713   2.241 -16.943  1.00  5.12           C  
ATOM    955  C   PRO A  62       7.849   1.295 -17.751  1.00  5.12           C  
ATOM    956  O   PRO A  62       6.627   1.280 -17.623  1.00  5.12           O  
ATOM    957  CB  PRO A  62       8.793   1.830 -15.476  1.00  5.12           C  
ATOM    958  CG  PRO A  62       8.904   3.133 -14.728  1.00  5.12           C  
ATOM    959  CD  PRO A  62       8.041   4.105 -15.496  1.00  5.12           C  
ATOM    960  HA  PRO A  62       9.713   2.339 -17.391  1.00  5.12           H  
ATOM    961 1HB  PRO A  62       7.897   1.260 -15.204  1.00  5.12           H  
ATOM    962 2HB  PRO A  62       9.657   1.170 -15.321  1.00  5.12           H  
ATOM    963 1HG  PRO A  62       8.566   2.997 -13.688  1.00  5.12           H  
ATOM    964 2HG  PRO A  62       9.954   3.451 -14.682  1.00  5.12           H  
ATOM    965 1HD  PRO A  62       7.022   4.157 -15.123  1.00  5.12           H  
ATOM    966 2HD  PRO A  62       8.564   5.074 -15.448  1.00  5.12           H  
ATOM    967  N   VAL A  63       8.499   0.455 -18.544  1.00  6.03           N  
ATOM    968  CA  VAL A  63       7.792  -0.447 -19.440  1.00  6.03           C  
ATOM    969  C   VAL A  63       6.840  -1.404 -18.749  1.00  6.03           C  
ATOM    970  O   VAL A  63       5.733  -1.623 -19.240  1.00  6.03           O  
ATOM    971  CB  VAL A  63       8.787  -1.246 -20.285  1.00  6.03           C  
ATOM    972  CG1 VAL A  63       8.052  -2.327 -21.054  1.00  6.03           C  
ATOM    973  CG2 VAL A  63       9.489  -0.291 -21.238  1.00  6.03           C  
ATOM    974  H   VAL A  63       9.507   0.485 -18.570  1.00  6.03           H  
ATOM    975  HA  VAL A  63       7.218   0.160 -20.121  1.00  6.03           H  
ATOM    976  HB  VAL A  63       9.516  -1.729 -19.634  1.00  6.03           H  
ATOM    977 1HG1 VAL A  63       8.766  -2.894 -21.652  1.00  6.03           H  
ATOM    978 2HG1 VAL A  63       7.555  -3.000 -20.356  1.00  6.03           H  
ATOM    979 3HG1 VAL A  63       7.312  -1.868 -21.708  1.00  6.03           H  
ATOM    980 1HG2 VAL A  63      10.204  -0.844 -21.847  1.00  6.03           H  
ATOM    981 2HG2 VAL A  63       8.750   0.181 -21.883  1.00  6.03           H  
ATOM    982 3HG2 VAL A  63      10.015   0.474 -20.666  1.00  6.03           H  
ATOM    983  N   HIS A  64       7.227  -1.953 -17.606  1.00  6.86           N  
ATOM    984  CA  HIS A  64       6.364  -2.908 -16.920  1.00  6.86           C  
ATOM    985  C   HIS A  64       5.037  -2.307 -16.428  1.00  6.86           C  
ATOM    986  O   HIS A  64       4.125  -3.048 -16.057  1.00  6.86           O  
ATOM    987  CB  HIS A  64       7.090  -3.546 -15.732  1.00  6.86           C  
ATOM    988  CG  HIS A  64       7.389  -2.609 -14.593  1.00  6.86           C  
ATOM    989  ND1 HIS A  64       8.435  -1.710 -14.612  1.00  6.86           N  
ATOM    990  CD2 HIS A  64       6.775  -2.448 -13.395  1.00  6.86           C  
ATOM    991  CE1 HIS A  64       8.451  -1.037 -13.468  1.00  6.86           C  
ATOM    992  NE2 HIS A  64       7.456  -1.467 -12.717  1.00  6.86           N  
ATOM    993  H   HIS A  64       8.134  -1.727 -17.225  1.00  6.86           H  
ATOM    994  HA  HIS A  64       6.111  -3.709 -17.612  1.00  6.86           H  
ATOM    995 1HB  HIS A  64       6.491  -4.371 -15.347  1.00  6.86           H  
ATOM    996 2HB  HIS A  64       8.033  -3.968 -16.077  1.00  6.86           H  
ATOM    997  HD2 HIS A  64       5.905  -2.997 -13.036  1.00  6.86           H  
ATOM    998  HE1 HIS A  64       9.164  -0.262 -13.190  1.00  6.86           H  
ATOM    999  HE2 HIS A  64       7.225  -1.133 -11.791  1.00  6.86           H  
ATOM   1000  N   MET A  65       4.933  -0.975 -16.389  1.00  7.59           N  
ATOM   1001  CA  MET A  65       3.708  -0.316 -15.965  1.00  7.59           C  
ATOM   1002  C   MET A  65       2.776  -0.030 -17.134  1.00  7.59           C  
ATOM   1003  O   MET A  65       1.629   0.373 -16.932  1.00  7.59           O  
ATOM   1004  CB  MET A  65       4.031   1.030 -15.321  1.00  7.59           C  
ATOM   1005  CG  MET A  65       4.802   0.988 -14.038  1.00  7.59           C  
ATOM   1006  SD  MET A  65       5.246   2.653 -13.485  1.00  7.59           S  
ATOM   1007  CE  MET A  65       3.647   3.369 -13.155  1.00  7.59           C  
ATOM   1008  H   MET A  65       5.699  -0.387 -16.711  1.00  7.59           H  
ATOM   1009  HA  MET A  65       3.186  -0.960 -15.259  1.00  7.59           H  
ATOM   1010 1HB  MET A  65       4.605   1.631 -16.029  1.00  7.59           H  
ATOM   1011 2HB  MET A  65       3.102   1.563 -15.126  1.00  7.59           H  
ATOM   1012 1HG  MET A  65       4.217   0.502 -13.260  1.00  7.59           H  
ATOM   1013 2HG  MET A  65       5.717   0.421 -14.193  1.00  7.59           H  
ATOM   1014 1HE  MET A  65       3.758   4.390 -12.806  1.00  7.59           H  
ATOM   1015 2HE  MET A  65       3.051   3.370 -14.060  1.00  7.59           H  
ATOM   1016 3HE  MET A  65       3.141   2.781 -12.391  1.00  7.59           H  
ATOM   1017  N   ARG A  66       3.263  -0.186 -18.359  1.00  8.19           N  
ATOM   1018  CA  ARG A  66       2.506   0.259 -19.517  1.00  8.19           C  
ATOM   1019  C   ARG A  66       1.369  -0.668 -19.917  1.00  8.19           C  
ATOM   1020  O   ARG A  66       1.496  -1.893 -19.890  1.00  8.19           O  
ATOM   1021  CB  ARG A  66       3.446   0.442 -20.696  1.00  8.19           C  
ATOM   1022  CG  ARG A  66       4.493   1.537 -20.487  1.00  8.19           C  
ATOM   1023  CD  ARG A  66       5.395   1.684 -21.655  1.00  8.19           C  
ATOM   1024  NE  ARG A  66       6.499   2.604 -21.383  1.00  8.19           N  
ATOM   1025  CZ  ARG A  66       7.398   3.010 -22.282  1.00  8.19           C  
ATOM   1026  NH1 ARG A  66       7.342   2.609 -23.532  1.00  8.19           N  
ATOM   1027  NH2 ARG A  66       8.337   3.822 -21.890  1.00  8.19           N  
ATOM   1028  H   ARG A  66       4.186  -0.601 -18.505  1.00  8.19           H  
ATOM   1029  HA  ARG A  66       2.078   1.231 -19.275  1.00  8.19           H  
ATOM   1030 1HB  ARG A  66       3.978  -0.489 -20.883  1.00  8.19           H  
ATOM   1031 2HB  ARG A  66       2.868   0.681 -21.590  1.00  8.19           H  
ATOM   1032 1HG  ARG A  66       3.992   2.489 -20.322  1.00  8.19           H  
ATOM   1033 2HG  ARG A  66       5.093   1.294 -19.617  1.00  8.19           H  
ATOM   1034 1HD  ARG A  66       5.814   0.712 -21.916  1.00  8.19           H  
ATOM   1035 2HD  ARG A  66       4.834   2.071 -22.500  1.00  8.19           H  
ATOM   1036  HE  ARG A  66       6.639   2.964 -20.427  1.00  8.19           H  
ATOM   1037 1HH1 ARG A  66       6.612   1.984 -23.832  1.00  8.19           H  
ATOM   1038 2HH1 ARG A  66       8.040   2.939 -24.194  1.00  8.19           H  
ATOM   1039 1HH2 ARG A  66       8.346   4.108 -20.899  1.00  8.19           H  
ATOM   1040 2HH2 ARG A  66       9.034   4.164 -22.567  1.00  8.19           H  
ATOM   1041  N   SER A  67       0.266  -0.063 -20.338  1.00  8.67           N  
ATOM   1042  CA  SER A  67      -0.876  -0.799 -20.856  1.00  8.67           C  
ATOM   1043  C   SER A  67      -0.754  -0.935 -22.368  1.00  8.67           C  
ATOM   1044  O   SER A  67      -0.251  -0.024 -23.029  1.00  8.67           O  
ATOM   1045  CB  SER A  67      -2.165  -0.086 -20.501  1.00  8.67           C  
ATOM   1046  OG  SER A  67      -3.265  -0.731 -21.075  1.00  8.67           O  
ATOM   1047  H   SER A  67       0.220   0.947 -20.304  1.00  8.67           H  
ATOM   1048  HA  SER A  67      -0.884  -1.797 -20.417  1.00  8.67           H  
ATOM   1049 1HB  SER A  67      -2.280  -0.053 -19.417  1.00  8.67           H  
ATOM   1050 2HB  SER A  67      -2.117   0.943 -20.859  1.00  8.67           H  
ATOM   1051  HG  SER A  67      -3.038  -0.860 -22.008  1.00  8.67           H  
ATOM   1052  N   LYS A  68      -1.217  -2.059 -22.903  1.00  9.05           N  
ATOM   1053  CA  LYS A  68      -1.214  -2.298 -24.343  1.00  9.05           C  
ATOM   1054  C   LYS A  68      -2.113  -3.481 -24.675  1.00  9.05           C  
ATOM   1055  O   LYS A  68      -3.048  -3.346 -25.465  1.00  9.05           O  
ATOM   1056  OXT LYS A  68      -2.098  -4.449 -23.916  1.00  9.05           O  
ATOM   1057  CB  LYS A  68       0.211  -2.556 -24.855  1.00  9.05           C  
ATOM   1058  CG  LYS A  68       0.321  -2.702 -26.375  1.00  9.05           C  
ATOM   1059  CD  LYS A  68       1.778  -2.848 -26.822  1.00  9.05           C  
ATOM   1060  CE  LYS A  68       1.883  -2.982 -28.340  1.00  9.05           C  
ATOM   1061  NZ  LYS A  68       3.298  -3.119 -28.790  1.00  9.05           N  
ATOM   1062  H   LYS A  68      -1.592  -2.769 -22.288  1.00  9.05           H  
ATOM   1063  HA  LYS A  68      -1.614  -1.417 -24.846  1.00  9.05           H  
ATOM   1064 1HB  LYS A  68       0.867  -1.736 -24.561  1.00  9.05           H  
ATOM   1065 2HB  LYS A  68       0.603  -3.466 -24.401  1.00  9.05           H  
ATOM   1066 1HG  LYS A  68      -0.238  -3.580 -26.696  1.00  9.05           H  
ATOM   1067 2HG  LYS A  68      -0.109  -1.823 -26.853  1.00  9.05           H  
ATOM   1068 1HD  LYS A  68       2.346  -1.976 -26.499  1.00  9.05           H  
ATOM   1069 2HD  LYS A  68       2.211  -3.735 -26.360  1.00  9.05           H  
ATOM   1070 1HE  LYS A  68       1.324  -3.859 -28.661  1.00  9.05           H  
ATOM   1071 2HE  LYS A  68       1.450  -2.097 -28.806  1.00  9.05           H  
ATOM   1072 1HZ  LYS A  68       3.326  -3.203 -29.796  1.00  9.05           H  
ATOM   1073 2HZ  LYS A  68       3.823  -2.303 -28.506  1.00  9.05           H  
ATOM   1074 3HZ  LYS A  68       3.707  -3.943 -28.372  1.00  9.05           H  
TER    1075
ENDMDL

REMARK ID 102714 MODEL 5 2021-07-24_00000127_1_19
PFRMAT TS
TARGET 2021-07-24_00000127_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.970  -1.618   0.293  1.00 11.69           N  
ATOM      2  CA  MET A   1       2.202  -1.344  -0.436  1.00 11.69           C  
ATOM      3  C   MET A   1       2.159  -0.012  -1.162  1.00 11.69           C  
ATOM      4  O   MET A   1       1.450   0.146  -2.153  1.00 11.69           O  
ATOM      5  CB  MET A   1       2.500  -2.461  -1.436  1.00 11.69           C  
ATOM      6  CG  MET A   1       3.758  -2.224  -2.271  1.00 11.69           C  
ATOM      7  SD  MET A   1       5.270  -2.169  -1.287  1.00 11.69           S  
ATOM      8  CE  MET A   1       5.513  -3.905  -0.956  1.00 11.69           C  
ATOM      9 1H   MET A   1       1.195  -2.001   1.199  1.00 11.69           H  
ATOM     10 2H   MET A   1       0.458  -0.755   0.409  1.00 11.69           H  
ATOM     11 3H   MET A   1       0.409  -2.278  -0.225  1.00 11.69           H  
ATOM     12  HA  MET A   1       3.019  -1.295   0.284  1.00 11.69           H  
ATOM     13 1HB  MET A   1       2.616  -3.405  -0.906  1.00 11.69           H  
ATOM     14 2HB  MET A   1       1.662  -2.567  -2.123  1.00 11.69           H  
ATOM     15 1HG  MET A   1       3.860  -3.025  -3.003  1.00 11.69           H  
ATOM     16 2HG  MET A   1       3.659  -1.292  -2.820  1.00 11.69           H  
ATOM     17 1HE  MET A   1       6.411  -4.039  -0.353  1.00 11.69           H  
ATOM     18 2HE  MET A   1       4.650  -4.299  -0.416  1.00 11.69           H  
ATOM     19 3HE  MET A   1       5.627  -4.442  -1.903  1.00 11.69           H  
ATOM     20  N   GLN A   2       2.925   0.949  -0.655  1.00 11.35           N  
ATOM     21  CA  GLN A   2       3.024   2.288  -1.243  1.00 11.35           C  
ATOM     22  C   GLN A   2       3.947   2.336  -2.469  1.00 11.35           C  
ATOM     23  O   GLN A   2       3.996   3.322  -3.215  1.00 11.35           O  
ATOM     24  CB  GLN A   2       3.506   3.255  -0.164  1.00 11.35           C  
ATOM     25  CG  GLN A   2       4.936   3.000   0.287  1.00 11.35           C  
ATOM     26  CD  GLN A   2       5.004   1.842   1.282  1.00 11.35           C  
ATOM     27  OE1 GLN A   2       4.193   0.903   1.206  1.00 11.35           O  
ATOM     28  NE2 GLN A   2       5.956   1.900   2.210  1.00 11.35           N  
ATOM     29  H   GLN A   2       3.478   0.755   0.169  1.00 11.35           H  
ATOM     30  HA  GLN A   2       2.028   2.594  -1.567  1.00 11.35           H  
ATOM     31 1HB  GLN A   2       3.450   4.276  -0.540  1.00 11.35           H  
ATOM     32 2HB  GLN A   2       2.856   3.190   0.707  1.00 11.35           H  
ATOM     33 1HG  GLN A   2       5.562   2.764  -0.568  1.00 11.35           H  
ATOM     34 2HG  GLN A   2       5.310   3.895   0.784  1.00 11.35           H  
ATOM     35 1HE2 GLN A   2       6.042   1.167   2.888  1.00 11.35           H  
ATOM     36 2HE2 GLN A   2       6.586   2.677   2.234  1.00 11.35           H  
ATOM     37  N   ASN A   3       4.692   1.265  -2.692  1.00 10.97           N  
ATOM     38  CA  ASN A   3       5.605   1.259  -3.809  1.00 10.97           C  
ATOM     39  C   ASN A   3       4.832   0.948  -5.068  1.00 10.97           C  
ATOM     40  O   ASN A   3       4.666  -0.205  -5.462  1.00 10.97           O  
ATOM     41  CB  ASN A   3       6.726   0.270  -3.612  1.00 10.97           C  
ATOM     42  CG  ASN A   3       7.760   0.378  -4.682  1.00 10.97           C  
ATOM     43  OD1 ASN A   3       7.491   0.819  -5.811  1.00 10.97           O  
ATOM     44  ND2 ASN A   3       8.968  -0.018  -4.354  1.00 10.97           N  
ATOM     45  H   ASN A   3       4.626   0.470  -2.076  1.00 10.97           H  
ATOM     46  HA  ASN A   3       6.034   2.255  -3.922  1.00 10.97           H  
ATOM     47 1HB  ASN A   3       7.189   0.413  -2.635  1.00 10.97           H  
ATOM     48 2HB  ASN A   3       6.323  -0.736  -3.646  1.00 10.97           H  
ATOM     49 1HD2 ASN A   3       9.709   0.026  -5.028  1.00 10.97           H  
ATOM     50 2HD2 ASN A   3       9.148  -0.370  -3.436  1.00 10.97           H  
ATOM     51  N   ASN A   4       4.452   2.000  -5.759  1.00 10.55           N  
ATOM     52  CA  ASN A   4       3.594   1.876  -6.921  1.00 10.55           C  
ATOM     53  C   ASN A   4       4.368   1.574  -8.200  1.00 10.55           C  
ATOM     54  O   ASN A   4       3.803   1.600  -9.293  1.00 10.55           O  
ATOM     55  CB  ASN A   4       2.758   3.129  -7.067  1.00 10.55           C  
ATOM     56  CG  ASN A   4       1.708   3.228  -5.986  1.00 10.55           C  
ATOM     57  OD1 ASN A   4       1.141   2.218  -5.555  1.00 10.55           O  
ATOM     58  ND2 ASN A   4       1.442   4.428  -5.541  1.00 10.55           N  
ATOM     59  H   ASN A   4       4.649   2.909  -5.346  1.00 10.55           H  
ATOM     60  HA  ASN A   4       2.917   1.036  -6.753  1.00 10.55           H  
ATOM     61 1HB  ASN A   4       3.404   4.006  -7.013  1.00 10.55           H  
ATOM     62 2HB  ASN A   4       2.270   3.136  -8.041  1.00 10.55           H  
ATOM     63 1HD2 ASN A   4       0.758   4.554  -4.822  1.00 10.55           H  
ATOM     64 2HD2 ASN A   4       1.925   5.219  -5.915  1.00 10.55           H  
ATOM     65  N   GLU A   5       5.667   1.290  -8.066  1.00 10.11           N  
ATOM     66  CA  GLU A   5       6.463   0.894  -9.217  1.00 10.11           C  
ATOM     67  C   GLU A   5       6.456  -0.636  -9.335  1.00 10.11           C  
ATOM     68  O   GLU A   5       6.970  -1.196 -10.306  1.00 10.11           O  
ATOM     69  CB  GLU A   5       7.895   1.429  -9.116  1.00 10.11           C  
ATOM     70  CG  GLU A   5       7.991   2.958  -9.136  1.00 10.11           C  
ATOM     71  CD  GLU A   5       9.413   3.483  -9.038  1.00 10.11           C  
ATOM     72  OE1 GLU A   5      10.323   2.693  -8.944  1.00 10.11           O  
ATOM     73  OE2 GLU A   5       9.581   4.682  -9.059  1.00 10.11           O  
ATOM     74  H   GLU A   5       6.108   1.285  -7.147  1.00 10.11           H  
ATOM     75  HA  GLU A   5       6.007   1.304 -10.118  1.00 10.11           H  
ATOM     76 1HB  GLU A   5       8.359   1.067  -8.203  1.00 10.11           H  
ATOM     77 2HB  GLU A   5       8.482   1.048  -9.951  1.00 10.11           H  
ATOM     78 1HG  GLU A   5       7.543   3.326 -10.059  1.00 10.11           H  
ATOM     79 2HG  GLU A   5       7.407   3.350  -8.303  1.00 10.11           H  
ATOM     80  N   GLU A   6       5.870  -1.313  -8.338  1.00  9.67           N  
ATOM     81  CA  GLU A   6       5.773  -2.769  -8.357  1.00  9.67           C  
ATOM     82  C   GLU A   6       4.738  -3.174  -9.397  1.00  9.67           C  
ATOM     83  O   GLU A   6       3.692  -2.536  -9.511  1.00  9.67           O  
ATOM     84  CB  GLU A   6       5.364  -3.280  -6.964  1.00  9.67           C  
ATOM     85  CG  GLU A   6       6.418  -3.071  -5.866  1.00  9.67           C  
ATOM     86  CD  GLU A   6       7.517  -4.097  -5.897  1.00  9.67           C  
ATOM     87  OE1 GLU A   6       7.189  -5.257  -5.823  1.00  9.67           O  
ATOM     88  OE2 GLU A   6       8.667  -3.738  -5.997  1.00  9.67           O  
ATOM     89  H   GLU A   6       5.470  -0.812  -7.542  1.00  9.67           H  
ATOM     90  HA  GLU A   6       6.738  -3.191  -8.635  1.00  9.67           H  
ATOM     91 1HB  GLU A   6       4.449  -2.775  -6.647  1.00  9.67           H  
ATOM     92 2HB  GLU A   6       5.154  -4.342  -7.012  1.00  9.67           H  
ATOM     93 1HG  GLU A   6       6.855  -2.086  -6.004  1.00  9.67           H  
ATOM     94 2HG  GLU A   6       5.928  -3.085  -4.891  1.00  9.67           H  
ATOM     95  N   LEU A   7       4.977  -4.276 -10.104  1.00  9.26           N  
ATOM     96  CA  LEU A   7       4.004  -4.742 -11.089  1.00  9.26           C  
ATOM     97  C   LEU A   7       3.548  -6.210 -10.963  1.00  9.26           C  
ATOM     98  O   LEU A   7       3.901  -7.019 -11.814  1.00  9.26           O  
ATOM     99  CB  LEU A   7       4.586  -4.558 -12.492  1.00  9.26           C  
ATOM    100  CG  LEU A   7       4.901  -3.134 -12.915  1.00  9.26           C  
ATOM    101  CD1 LEU A   7       5.665  -3.173 -14.226  1.00  9.26           C  
ATOM    102  CD2 LEU A   7       3.607  -2.359 -13.051  1.00  9.26           C  
ATOM    103  H   LEU A   7       5.851  -4.767  -9.971  1.00  9.26           H  
ATOM    104  HA  LEU A   7       3.122  -4.109 -11.013  1.00  9.26           H  
ATOM    105 1HB  LEU A   7       5.497  -5.148 -12.580  1.00  9.26           H  
ATOM    106 2HB  LEU A   7       3.870  -4.919 -13.195  1.00  9.26           H  
ATOM    107  HG  LEU A   7       5.535  -2.651 -12.168  1.00  9.26           H  
ATOM    108 1HD1 LEU A   7       5.901  -2.156 -14.538  1.00  9.26           H  
ATOM    109 2HD1 LEU A   7       6.585  -3.727 -14.090  1.00  9.26           H  
ATOM    110 3HD1 LEU A   7       5.056  -3.658 -14.990  1.00  9.26           H  
ATOM    111 1HD2 LEU A   7       3.828  -1.336 -13.354  1.00  9.26           H  
ATOM    112 2HD2 LEU A   7       2.973  -2.834 -13.800  1.00  9.26           H  
ATOM    113 3HD2 LEU A   7       3.088  -2.347 -12.090  1.00  9.26           H  
ATOM    114  N   PRO A   8       2.813  -6.588  -9.894  1.00  8.92           N  
ATOM    115  CA  PRO A   8       2.220  -7.898  -9.644  1.00  8.92           C  
ATOM    116  C   PRO A   8       0.793  -8.016 -10.191  1.00  8.92           C  
ATOM    117  O   PRO A   8       0.112  -9.016  -9.945  1.00  8.92           O  
ATOM    118  CB  PRO A   8       2.176  -7.933  -8.121  1.00  8.92           C  
ATOM    119  CG  PRO A   8       1.855  -6.500  -7.750  1.00  8.92           C  
ATOM    120  CD  PRO A   8       2.601  -5.653  -8.765  1.00  8.92           C  
ATOM    121  HA  PRO A   8       2.872  -8.689 -10.052  1.00  8.92           H  
ATOM    122 1HB  PRO A   8       1.415  -8.646  -7.785  1.00  8.92           H  
ATOM    123 2HB  PRO A   8       3.127  -8.282  -7.714  1.00  8.92           H  
ATOM    124 1HG  PRO A   8       0.770  -6.337  -7.789  1.00  8.92           H  
ATOM    125 2HG  PRO A   8       2.170  -6.295  -6.716  1.00  8.92           H  
ATOM    126 1HD  PRO A   8       2.008  -4.774  -9.068  1.00  8.92           H  
ATOM    127 2HD  PRO A   8       3.527  -5.389  -8.295  1.00  8.92           H  
ATOM    128  N   THR A   9       0.314  -6.968 -10.868  1.00  8.69           N  
ATOM    129  CA  THR A   9      -1.110  -6.826 -11.186  1.00  8.69           C  
ATOM    130  C   THR A   9      -1.801  -8.059 -11.745  1.00  8.69           C  
ATOM    131  O   THR A   9      -2.906  -8.373 -11.315  1.00  8.69           O  
ATOM    132  CB  THR A   9      -1.349  -5.668 -12.155  1.00  8.69           C  
ATOM    133  OG1 THR A   9      -0.894  -4.442 -11.570  1.00  8.69           O  
ATOM    134  CG2 THR A   9      -2.828  -5.571 -12.479  1.00  8.69           C  
ATOM    135  H   THR A   9       0.931  -6.210 -11.112  1.00  8.69           H  
ATOM    136  HA  THR A   9      -1.618  -6.568 -10.257  1.00  8.69           H  
ATOM    137  HB  THR A   9      -0.809  -5.841 -13.053  1.00  8.69           H  
ATOM    138  HG1 THR A   9      -1.177  -3.702 -12.117  1.00  8.69           H  
ATOM    139 1HG2 THR A   9      -2.994  -4.749 -13.174  1.00  8.69           H  
ATOM    140 2HG2 THR A   9      -3.166  -6.504 -12.934  1.00  8.69           H  
ATOM    141 3HG2 THR A   9      -3.388  -5.392 -11.563  1.00  8.69           H  
ATOM    142  N   TYR A  10      -1.200  -8.753 -12.698  1.00  8.61           N  
ATOM    143  CA  TYR A  10      -1.850  -9.943 -13.242  1.00  8.61           C  
ATOM    144  C   TYR A  10      -2.216 -10.941 -12.150  1.00  8.61           C  
ATOM    145  O   TYR A  10      -3.265 -11.578 -12.208  1.00  8.61           O  
ATOM    146  CB  TYR A  10      -1.021 -10.595 -14.327  1.00  8.61           C  
ATOM    147  CG  TYR A  10      -1.594 -11.865 -14.854  1.00  8.61           C  
ATOM    148  CD1 TYR A  10      -2.678 -11.829 -15.701  1.00  8.61           C  
ATOM    149  CD2 TYR A  10      -1.011 -13.064 -14.535  1.00  8.61           C  
ATOM    150  CE1 TYR A  10      -3.188 -12.993 -16.220  1.00  8.61           C  
ATOM    151  CE2 TYR A  10      -1.517 -14.227 -15.060  1.00  8.61           C  
ATOM    152  CZ  TYR A  10      -2.607 -14.191 -15.901  1.00  8.61           C  
ATOM    153  OH  TYR A  10      -3.118 -15.355 -16.430  1.00  8.61           O  
ATOM    154  H   TYR A  10      -0.291  -8.464 -13.036  1.00  8.61           H  
ATOM    155  HA  TYR A  10      -2.786  -9.627 -13.704  1.00  8.61           H  
ATOM    156 1HB  TYR A  10      -0.954  -9.932 -15.148  1.00  8.61           H  
ATOM    157 2HB  TYR A  10      -0.013 -10.790 -13.961  1.00  8.61           H  
ATOM    158  HD1 TYR A  10      -3.133 -10.880 -15.954  1.00  8.61           H  
ATOM    159  HD2 TYR A  10      -0.146 -13.093 -13.869  1.00  8.61           H  
ATOM    160  HE1 TYR A  10      -4.043 -12.968 -16.884  1.00  8.61           H  
ATOM    161  HE2 TYR A  10      -1.053 -15.181 -14.808  1.00  8.61           H  
ATOM    162  HH  TYR A  10      -3.831 -15.143 -17.039  1.00  8.61           H  
ATOM    163  N   GLU A  11      -1.295 -11.189 -11.223  1.00  8.69           N  
ATOM    164  CA  GLU A  11      -1.559 -12.157 -10.173  1.00  8.69           C  
ATOM    165  C   GLU A  11      -2.555 -11.602  -9.157  1.00  8.69           C  
ATOM    166  O   GLU A  11      -3.459 -12.306  -8.704  1.00  8.69           O  
ATOM    167  CB  GLU A  11      -0.245 -12.567  -9.516  1.00  8.69           C  
ATOM    168  CG  GLU A  11       0.659 -13.428 -10.420  1.00  8.69           C  
ATOM    169  CD  GLU A  11       0.087 -14.826 -10.651  1.00  8.69           C  
ATOM    170  OE1 GLU A  11      -0.192 -15.482  -9.672  1.00  8.69           O  
ATOM    171  OE2 GLU A  11      -0.063 -15.243 -11.782  1.00  8.69           O  
ATOM    172  H   GLU A  11      -0.456 -10.617 -11.174  1.00  8.69           H  
ATOM    173  HA  GLU A  11      -2.004 -13.038 -10.628  1.00  8.69           H  
ATOM    174 1HB  GLU A  11       0.312 -11.670  -9.233  1.00  8.69           H  
ATOM    175 2HB  GLU A  11      -0.451 -13.126  -8.607  1.00  8.69           H  
ATOM    176 1HG  GLU A  11       0.770 -12.929 -11.385  1.00  8.69           H  
ATOM    177 2HG  GLU A  11       1.648 -13.501  -9.967  1.00  8.69           H  
ATOM    178  N   GLU A  12      -2.446 -10.308  -8.855  1.00  8.92           N  
ATOM    179  CA  GLU A  12      -3.346  -9.686  -7.878  1.00  8.92           C  
ATOM    180  C   GLU A  12      -4.782  -9.715  -8.397  1.00  8.92           C  
ATOM    181  O   GLU A  12      -5.737  -9.950  -7.657  1.00  8.92           O  
ATOM    182  CB  GLU A  12      -2.914  -8.249  -7.591  1.00  8.92           C  
ATOM    183  CG  GLU A  12      -1.610  -8.139  -6.811  1.00  8.92           C  
ATOM    184  CD  GLU A  12      -1.714  -8.661  -5.386  1.00  8.92           C  
ATOM    185  OE1 GLU A  12      -2.586  -8.212  -4.681  1.00  8.92           O  
ATOM    186  OE2 GLU A  12      -0.935  -9.509  -5.012  1.00  8.92           O  
ATOM    187  H   GLU A  12      -1.693  -9.770  -9.283  1.00  8.92           H  
ATOM    188  HA  GLU A  12      -3.294 -10.252  -6.950  1.00  8.92           H  
ATOM    189 1HB  GLU A  12      -2.793  -7.715  -8.530  1.00  8.92           H  
ATOM    190 2HB  GLU A  12      -3.692  -7.743  -7.023  1.00  8.92           H  
ATOM    191 1HG  GLU A  12      -0.858  -8.716  -7.338  1.00  8.92           H  
ATOM    192 2HG  GLU A  12      -1.291  -7.100  -6.795  1.00  8.92           H  
ATOM    193  N   ALA A  13      -4.906  -9.556  -9.702  1.00  9.23           N  
ATOM    194  CA  ALA A  13      -6.154  -9.556 -10.434  1.00  9.23           C  
ATOM    195  C   ALA A  13      -6.899 -10.893 -10.351  1.00  9.23           C  
ATOM    196  O   ALA A  13      -8.087 -10.971 -10.702  1.00  9.23           O  
ATOM    197  CB  ALA A  13      -5.866  -9.206 -11.869  1.00  9.23           C  
ATOM    198  H   ALA A  13      -4.063  -9.362 -10.238  1.00  9.23           H  
ATOM    199  HA  ALA A  13      -6.791  -8.797  -9.992  1.00  9.23           H  
ATOM    200 1HB  ALA A  13      -6.771  -9.175 -12.410  1.00  9.23           H  
ATOM    201 2HB  ALA A  13      -5.374  -8.239 -11.922  1.00  9.23           H  
ATOM    202 3HB  ALA A  13      -5.220  -9.961 -12.281  1.00  9.23           H  
ATOM    203  N   LYS A  14      -6.192 -11.965  -9.971  1.00  9.59           N  
ATOM    204  CA  LYS A  14      -6.776 -13.289  -9.850  1.00  9.59           C  
ATOM    205  C   LYS A  14      -7.133 -13.659  -8.405  1.00  9.59           C  
ATOM    206  O   LYS A  14      -7.614 -14.766  -8.148  1.00  9.59           O  
ATOM    207  CB  LYS A  14      -5.841 -14.344 -10.433  1.00  9.59           C  
ATOM    208  CG  LYS A  14      -5.633 -14.280 -11.948  1.00  9.59           C  
ATOM    209  CD  LYS A  14      -4.837 -15.495 -12.401  1.00  9.59           C  
ATOM    210  CE  LYS A  14      -3.379 -15.319 -12.064  1.00  9.59           C  
ATOM    211  NZ  LYS A  14      -2.557 -16.542 -12.355  1.00  9.59           N  
ATOM    212  H   LYS A  14      -5.214 -11.868  -9.695  1.00  9.59           H  
ATOM    213  HA  LYS A  14      -7.702 -13.304 -10.426  1.00  9.59           H  
ATOM    214 1HB  LYS A  14      -4.856 -14.237  -9.966  1.00  9.59           H  
ATOM    215 2HB  LYS A  14      -6.212 -15.336 -10.184  1.00  9.59           H  
ATOM    216 1HG  LYS A  14      -6.595 -14.256 -12.458  1.00  9.59           H  
ATOM    217 2HG  LYS A  14      -5.079 -13.374 -12.205  1.00  9.59           H  
ATOM    218 1HD  LYS A  14      -5.216 -16.394 -11.918  1.00  9.59           H  
ATOM    219 2HD  LYS A  14      -4.932 -15.607 -13.482  1.00  9.59           H  
ATOM    220 1HE  LYS A  14      -3.004 -14.496 -12.659  1.00  9.59           H  
ATOM    221 2HE  LYS A  14      -3.267 -15.063 -11.011  1.00  9.59           H  
ATOM    222 1HZ  LYS A  14      -1.580 -16.286 -12.116  1.00  9.59           H  
ATOM    223 2HZ  LYS A  14      -2.870 -17.302 -11.776  1.00  9.59           H  
ATOM    224 3HZ  LYS A  14      -2.608 -16.830 -13.316  1.00  9.59           H  
ATOM    225  N   VAL A  15      -6.898 -12.756  -7.453  1.00  9.90           N  
ATOM    226  CA  VAL A  15      -7.211 -13.071  -6.064  1.00  9.90           C  
ATOM    227  C   VAL A  15      -8.706 -13.281  -5.880  1.00  9.90           C  
ATOM    228  O   VAL A  15      -9.523 -12.461  -6.308  1.00  9.90           O  
ATOM    229  CB  VAL A  15      -6.696 -11.968  -5.125  1.00  9.90           C  
ATOM    230  CG1 VAL A  15      -7.181 -12.207  -3.692  1.00  9.90           C  
ATOM    231  CG2 VAL A  15      -5.175 -11.980  -5.160  1.00  9.90           C  
ATOM    232  H   VAL A  15      -6.504 -11.841  -7.680  1.00  9.90           H  
ATOM    233  HA  VAL A  15      -6.698 -13.997  -5.803  1.00  9.90           H  
ATOM    234  HB  VAL A  15      -7.069 -11.000  -5.466  1.00  9.90           H  
ATOM    235 1HG1 VAL A  15      -6.800 -11.416  -3.047  1.00  9.90           H  
ATOM    236 2HG1 VAL A  15      -8.270 -12.197  -3.666  1.00  9.90           H  
ATOM    237 3HG1 VAL A  15      -6.819 -13.170  -3.337  1.00  9.90           H  
ATOM    238 1HG2 VAL A  15      -4.782 -11.192  -4.515  1.00  9.90           H  
ATOM    239 2HG2 VAL A  15      -4.811 -12.947  -4.817  1.00  9.90           H  
ATOM    240 3HG2 VAL A  15      -4.840 -11.814  -6.177  1.00  9.90           H  
ATOM    241  N   GLY A  16      -9.074 -14.376  -5.212  1.00 10.06           N  
ATOM    242  CA  GLY A  16     -10.475 -14.764  -5.022  1.00 10.06           C  
ATOM    243  C   GLY A  16     -11.270 -13.902  -4.037  1.00 10.06           C  
ATOM    244  O   GLY A  16     -11.745 -14.382  -3.010  1.00 10.06           O  
ATOM    245  H   GLY A  16      -8.349 -14.986  -4.866  1.00 10.06           H  
ATOM    246 1HA  GLY A  16     -10.974 -14.744  -5.992  1.00 10.06           H  
ATOM    247 2HA  GLY A  16     -10.507 -15.801  -4.690  1.00 10.06           H  
ATOM    248  N   GLY A  17     -11.430 -12.628  -4.388  1.00 10.02           N  
ATOM    249  CA  GLY A  17     -12.194 -11.648  -3.617  1.00 10.02           C  
ATOM    250  C   GLY A  17     -13.648 -11.574  -4.101  1.00 10.02           C  
ATOM    251  O   GLY A  17     -14.415 -10.708  -3.679  1.00 10.02           O  
ATOM    252  H   GLY A  17     -10.973 -12.337  -5.248  1.00 10.02           H  
ATOM    253 1HA  GLY A  17     -12.169 -11.914  -2.561  1.00 10.02           H  
ATOM    254 2HA  GLY A  17     -11.724 -10.670  -3.714  1.00 10.02           H  
ATOM    255  N   GLY A  18     -14.003 -12.474  -5.014  1.00  9.75           N  
ATOM    256  CA  GLY A  18     -15.317 -12.536  -5.640  1.00  9.75           C  
ATOM    257  C   GLY A  18     -15.323 -13.614  -6.723  1.00  9.75           C  
ATOM    258  O   GLY A  18     -14.349 -14.347  -6.880  1.00  9.75           O  
ATOM    259  H   GLY A  18     -13.310 -13.153  -5.289  1.00  9.75           H  
ATOM    260 1HA  GLY A  18     -16.072 -12.761  -4.886  1.00  9.75           H  
ATOM    261 2HA  GLY A  18     -15.566 -11.567  -6.073  1.00  9.75           H  
ATOM    262  N   GLY A  19     -16.417 -13.712  -7.476  1.00  9.26           N  
ATOM    263  CA  GLY A  19     -16.542 -14.739  -8.521  1.00  9.26           C  
ATOM    264  C   GLY A  19     -16.018 -14.306  -9.899  1.00  9.26           C  
ATOM    265  O   GLY A  19     -16.175 -15.033 -10.881  1.00  9.26           O  
ATOM    266  H   GLY A  19     -17.188 -13.079  -7.314  1.00  9.26           H  
ATOM    267 1HA  GLY A  19     -16.008 -15.635  -8.204  1.00  9.26           H  
ATOM    268 2HA  GLY A  19     -17.590 -15.023  -8.612  1.00  9.26           H  
ATOM    269  N   GLY A  20     -15.453 -13.104  -9.976  1.00  8.57           N  
ATOM    270  CA  GLY A  20     -14.955 -12.547 -11.231  1.00  8.57           C  
ATOM    271  C   GLY A  20     -13.429 -12.497 -11.293  1.00  8.57           C  
ATOM    272  O   GLY A  20     -12.734 -13.332 -10.714  1.00  8.57           O  
ATOM    273  H   GLY A  20     -15.353 -12.570  -9.128  1.00  8.57           H  
ATOM    274 1HA  GLY A  20     -15.331 -13.139 -12.066  1.00  8.57           H  
ATOM    275 2HA  GLY A  20     -15.354 -11.541 -11.358  1.00  8.57           H  
ATOM    276  N   SER A  21     -12.922 -11.507 -12.027  1.00  7.72           N  
ATOM    277  CA  SER A  21     -11.489 -11.291 -12.249  1.00  7.72           C  
ATOM    278  C   SER A  21     -11.227  -9.861 -12.665  1.00  7.72           C  
ATOM    279  O   SER A  21     -12.055  -9.250 -13.342  1.00  7.72           O  
ATOM    280  CB  SER A  21     -10.940 -12.196 -13.330  1.00  7.72           C  
ATOM    281  OG  SER A  21      -9.577 -11.915 -13.555  1.00  7.72           O  
ATOM    282  H   SER A  21     -13.569 -10.865 -12.463  1.00  7.72           H  
ATOM    283  HA  SER A  21     -10.953 -11.482 -11.315  1.00  7.72           H  
ATOM    284 1HB  SER A  21     -11.055 -13.237 -13.028  1.00  7.72           H  
ATOM    285 2HB  SER A  21     -11.501 -12.052 -14.251  1.00  7.72           H  
ATOM    286  HG  SER A  21      -9.136 -12.085 -12.709  1.00  7.72           H  
ATOM    287  N   LYS A  22     -10.066  -9.331 -12.295  1.00  6.68           N  
ATOM    288  CA  LYS A  22      -9.699  -7.994 -12.734  1.00  6.68           C  
ATOM    289  C   LYS A  22      -8.721  -8.016 -13.909  1.00  6.68           C  
ATOM    290  O   LYS A  22      -8.179  -6.968 -14.296  1.00  6.68           O  
ATOM    291  CB  LYS A  22      -9.139  -7.179 -11.577  1.00  6.68           C  
ATOM    292  CG  LYS A  22     -10.143  -6.903 -10.473  1.00  6.68           C  
ATOM    293  CD  LYS A  22      -9.532  -6.068  -9.360  1.00  6.68           C  
ATOM    294  CE  LYS A  22     -10.551  -5.779  -8.263  1.00  6.68           C  
ATOM    295  NZ  LYS A  22      -9.961  -4.982  -7.154  1.00  6.68           N  
ATOM    296  H   LYS A  22      -9.415  -9.868 -11.717  1.00  6.68           H  
ATOM    297  HA  LYS A  22     -10.601  -7.489 -13.080  1.00  6.68           H  
ATOM    298 1HB  LYS A  22      -8.316  -7.694 -11.144  1.00  6.68           H  
ATOM    299 2HB  LYS A  22      -8.771  -6.225 -11.948  1.00  6.68           H  
ATOM    300 1HG  LYS A  22     -11.001  -6.373 -10.888  1.00  6.68           H  
ATOM    301 2HG  LYS A  22     -10.489  -7.849 -10.057  1.00  6.68           H  
ATOM    302 1HD  LYS A  22      -8.683  -6.604  -8.928  1.00  6.68           H  
ATOM    303 2HD  LYS A  22      -9.173  -5.122  -9.768  1.00  6.68           H  
ATOM    304 1HE  LYS A  22     -11.386  -5.226  -8.691  1.00  6.68           H  
ATOM    305 2HE  LYS A  22     -10.921  -6.723  -7.862  1.00  6.68           H  
ATOM    306 1HZ  LYS A  22     -10.665  -4.810  -6.450  1.00  6.68           H  
ATOM    307 2HZ  LYS A  22      -9.191  -5.492  -6.744  1.00  6.68           H  
ATOM    308 3HZ  LYS A  22      -9.625  -4.100  -7.515  1.00  6.68           H  
ATOM    309  N   VAL A  23      -8.476  -9.193 -14.508  1.00  5.51           N  
ATOM    310  CA  VAL A  23      -7.527  -9.191 -15.617  1.00  5.51           C  
ATOM    311  C   VAL A  23      -8.198  -8.624 -16.857  1.00  5.51           C  
ATOM    312  O   VAL A  23      -8.735  -9.348 -17.707  1.00  5.51           O  
ATOM    313  CB  VAL A  23      -6.989 -10.601 -15.943  1.00  5.51           C  
ATOM    314  CG1 VAL A  23      -6.011 -10.492 -17.101  1.00  5.51           C  
ATOM    315  CG2 VAL A  23      -6.276 -11.215 -14.724  1.00  5.51           C  
ATOM    316  H   VAL A  23      -8.929 -10.057 -14.198  1.00  5.51           H  
ATOM    317  HA  VAL A  23      -6.681  -8.553 -15.353  1.00  5.51           H  
ATOM    318  HB  VAL A  23      -7.820 -11.238 -16.246  1.00  5.51           H  
ATOM    319 1HG1 VAL A  23      -5.640 -11.471 -17.363  1.00  5.51           H  
ATOM    320 2HG1 VAL A  23      -6.515 -10.055 -17.963  1.00  5.51           H  
ATOM    321 3HG1 VAL A  23      -5.184  -9.853 -16.807  1.00  5.51           H  
ATOM    322 1HG2 VAL A  23      -5.905 -12.206 -14.974  1.00  5.51           H  
ATOM    323 2HG2 VAL A  23      -5.439 -10.582 -14.445  1.00  5.51           H  
ATOM    324 3HG2 VAL A  23      -6.971 -11.294 -13.889  1.00  5.51           H  
ATOM    325  N   THR A  24      -8.135  -7.304 -16.948  1.00  4.34           N  
ATOM    326  CA  THR A  24      -8.765  -6.540 -18.005  1.00  4.34           C  
ATOM    327  C   THR A  24      -8.212  -6.908 -19.366  1.00  4.34           C  
ATOM    328  O   THR A  24      -7.004  -6.868 -19.600  1.00  4.34           O  
ATOM    329  CB  THR A  24      -8.573  -5.031 -17.762  1.00  4.34           C  
ATOM    330  OG1 THR A  24      -9.142  -4.678 -16.488  1.00  4.34           O  
ATOM    331  CG2 THR A  24      -9.238  -4.213 -18.868  1.00  4.34           C  
ATOM    332  H   THR A  24      -7.691  -6.826 -16.167  1.00  4.34           H  
ATOM    333  HA  THR A  24      -9.831  -6.761 -18.002  1.00  4.34           H  
ATOM    334  HB  THR A  24      -7.507  -4.804 -17.744  1.00  4.34           H  
ATOM    335  HG1 THR A  24      -8.703  -5.188 -15.784  1.00  4.34           H  
ATOM    336 1HG2 THR A  24      -9.087  -3.152 -18.673  1.00  4.34           H  
ATOM    337 2HG2 THR A  24      -8.798  -4.466 -19.829  1.00  4.34           H  
ATOM    338 3HG2 THR A  24     -10.304  -4.429 -18.890  1.00  4.34           H  
ATOM    339  N   GLN A  25      -9.106  -7.198 -20.303  1.00  3.32           N  
ATOM    340  CA  GLN A  25      -8.675  -7.578 -21.641  1.00  3.32           C  
ATOM    341  C   GLN A  25      -8.442  -6.339 -22.496  1.00  3.32           C  
ATOM    342  O   GLN A  25      -9.216  -6.018 -23.396  1.00  3.32           O  
ATOM    343  CB  GLN A  25      -9.708  -8.506 -22.275  1.00  3.32           C  
ATOM    344  CG  GLN A  25      -9.918  -9.799 -21.481  1.00  3.32           C  
ATOM    345  CD  GLN A  25      -8.683 -10.704 -21.441  1.00  3.32           C  
ATOM    346  OE1 GLN A  25      -8.237 -11.231 -22.472  1.00  3.32           O  
ATOM    347  NE2 GLN A  25      -8.129 -10.891 -20.245  1.00  3.32           N  
ATOM    348  H   GLN A  25     -10.086  -7.195 -20.071  1.00  3.32           H  
ATOM    349  HA  GLN A  25      -7.732  -8.115 -21.566  1.00  3.32           H  
ATOM    350 1HB  GLN A  25     -10.664  -7.991 -22.353  1.00  3.32           H  
ATOM    351 2HB  GLN A  25      -9.391  -8.770 -23.282  1.00  3.32           H  
ATOM    352 1HG  GLN A  25     -10.167  -9.533 -20.449  1.00  3.32           H  
ATOM    353 2HG  GLN A  25     -10.738 -10.359 -21.928  1.00  3.32           H  
ATOM    354 1HE2 GLN A  25      -7.325 -11.475 -20.154  1.00  3.32           H  
ATOM    355 2HE2 GLN A  25      -8.527 -10.439 -19.412  1.00  3.32           H  
ATOM    356  N   SER A  26      -7.356  -5.650 -22.173  1.00  2.50           N  
ATOM    357  CA  SER A  26      -6.972  -4.388 -22.797  1.00  2.50           C  
ATOM    358  C   SER A  26      -6.415  -4.608 -24.199  1.00  2.50           C  
ATOM    359  O   SER A  26      -6.228  -5.739 -24.647  1.00  2.50           O  
ATOM    360  CB  SER A  26      -5.944  -3.674 -21.947  1.00  2.50           C  
ATOM    361  OG  SER A  26      -4.724  -4.339 -21.994  1.00  2.50           O  
ATOM    362  H   SER A  26      -6.807  -6.023 -21.399  1.00  2.50           H  
ATOM    363  HA  SER A  26      -7.858  -3.758 -22.877  1.00  2.50           H  
ATOM    364 1HB  SER A  26      -5.819  -2.651 -22.296  1.00  2.50           H  
ATOM    365 2HB  SER A  26      -6.298  -3.632 -20.916  1.00  2.50           H  
ATOM    366  HG  SER A  26      -4.416  -4.231 -22.907  1.00  2.50           H  
ATOM    367  N   PHE A  27      -6.163  -3.529 -24.915  1.00  1.90           N  
ATOM    368  CA  PHE A  27      -5.646  -3.652 -26.271  1.00  1.90           C  
ATOM    369  C   PHE A  27      -4.153  -3.952 -26.305  1.00  1.90           C  
ATOM    370  O   PHE A  27      -3.410  -3.575 -25.395  1.00  1.90           O  
ATOM    371  CB  PHE A  27      -5.917  -2.371 -27.050  1.00  1.90           C  
ATOM    372  CG  PHE A  27      -7.361  -2.175 -27.386  1.00  1.90           C  
ATOM    373  CD1 PHE A  27      -8.162  -1.352 -26.609  1.00  1.90           C  
ATOM    374  CD2 PHE A  27      -7.925  -2.809 -28.481  1.00  1.90           C  
ATOM    375  CE1 PHE A  27      -9.497  -1.170 -26.918  1.00  1.90           C  
ATOM    376  CE2 PHE A  27      -9.259  -2.629 -28.794  1.00  1.90           C  
ATOM    377  CZ  PHE A  27     -10.046  -1.807 -28.011  1.00  1.90           C  
ATOM    378  H   PHE A  27      -6.333  -2.613 -24.525  1.00  1.90           H  
ATOM    379  HA  PHE A  27      -6.169  -4.473 -26.763  1.00  1.90           H  
ATOM    380 1HB  PHE A  27      -5.579  -1.513 -26.471  1.00  1.90           H  
ATOM    381 2HB  PHE A  27      -5.341  -2.383 -27.979  1.00  1.90           H  
ATOM    382  HD1 PHE A  27      -7.729  -0.846 -25.746  1.00  1.90           H  
ATOM    383  HD2 PHE A  27      -7.301  -3.457 -29.098  1.00  1.90           H  
ATOM    384  HE1 PHE A  27     -10.116  -0.520 -26.299  1.00  1.90           H  
ATOM    385  HE2 PHE A  27      -9.690  -3.133 -29.659  1.00  1.90           H  
ATOM    386  HZ  PHE A  27     -11.097  -1.663 -28.256  1.00  1.90           H  
ATOM    387  N   LEU A  28      -3.724  -4.631 -27.363  1.00  1.49           N  
ATOM    388  CA  LEU A  28      -2.313  -4.882 -27.609  1.00  1.49           C  
ATOM    389  C   LEU A  28      -1.684  -3.590 -28.115  1.00  1.49           C  
ATOM    390  O   LEU A  28      -2.409  -2.743 -28.640  1.00  1.49           O  
ATOM    391  CB  LEU A  28      -2.130  -5.997 -28.644  1.00  1.49           C  
ATOM    392  CG  LEU A  28      -2.615  -7.356 -28.240  1.00  1.49           C  
ATOM    393  CD1 LEU A  28      -2.479  -8.299 -29.409  1.00  1.49           C  
ATOM    394  CD2 LEU A  28      -1.777  -7.823 -27.071  1.00  1.49           C  
ATOM    395  H   LEU A  28      -4.397  -4.948 -28.048  1.00  1.49           H  
ATOM    396  HA  LEU A  28      -1.868  -5.193 -26.673  1.00  1.49           H  
ATOM    397 1HB  LEU A  28      -2.647  -5.713 -29.564  1.00  1.49           H  
ATOM    398 2HB  LEU A  28      -1.087  -6.093 -28.877  1.00  1.49           H  
ATOM    399  HG  LEU A  28      -3.665  -7.309 -27.949  1.00  1.49           H  
ATOM    400 1HD1 LEU A  28      -2.825  -9.280 -29.117  1.00  1.49           H  
ATOM    401 2HD1 LEU A  28      -3.083  -7.927 -30.230  1.00  1.49           H  
ATOM    402 3HD1 LEU A  28      -1.437  -8.355 -29.718  1.00  1.49           H  
ATOM    403 1HD2 LEU A  28      -2.100  -8.817 -26.745  1.00  1.49           H  
ATOM    404 2HD2 LEU A  28      -0.740  -7.859 -27.380  1.00  1.49           H  
ATOM    405 3HD2 LEU A  28      -1.885  -7.123 -26.255  1.00  1.49           H  
ATOM    406  N   PRO A  29      -0.372  -3.366 -27.940  1.00  1.23           N  
ATOM    407  CA  PRO A  29       0.307  -2.208 -28.467  1.00  1.23           C  
ATOM    408  C   PRO A  29       0.041  -2.197 -29.974  1.00  1.23           C  
ATOM    409  O   PRO A  29      -0.060  -3.271 -30.562  1.00  1.23           O  
ATOM    410  CB  PRO A  29       1.776  -2.489 -28.125  1.00  1.23           C  
ATOM    411  CG  PRO A  29       1.715  -3.419 -26.923  1.00  1.23           C  
ATOM    412  CD  PRO A  29       0.488  -4.282 -27.156  1.00  1.23           C  
ATOM    413  HA  PRO A  29      -0.078  -1.334 -27.937  1.00  1.23           H  
ATOM    414 1HB  PRO A  29       2.281  -2.913 -28.980  1.00  1.23           H  
ATOM    415 2HB  PRO A  29       2.290  -1.544 -27.896  1.00  1.23           H  
ATOM    416 1HG  PRO A  29       2.641  -4.014 -26.855  1.00  1.23           H  
ATOM    417 2HG  PRO A  29       1.647  -2.833 -25.993  1.00  1.23           H  
ATOM    418 1HD  PRO A  29       0.746  -5.178 -27.737  1.00  1.23           H  
ATOM    419 2HD  PRO A  29       0.065  -4.518 -26.173  1.00  1.23           H  
ATOM    420  N   PRO A  30       0.018  -1.027 -30.636  1.00  1.07           N  
ATOM    421  CA  PRO A  30      -0.293  -0.820 -32.051  1.00  1.07           C  
ATOM    422  C   PRO A  30       0.410  -1.741 -33.047  1.00  1.07           C  
ATOM    423  O   PRO A  30      -0.131  -2.018 -34.116  1.00  1.07           O  
ATOM    424  CB  PRO A  30       0.176   0.624 -32.265  1.00  1.07           C  
ATOM    425  CG  PRO A  30      -0.012   1.285 -30.931  1.00  1.07           C  
ATOM    426  CD  PRO A  30       0.347   0.229 -29.916  1.00  1.07           C  
ATOM    427  HA  PRO A  30      -1.384  -0.893 -32.181  1.00  1.07           H  
ATOM    428 1HB  PRO A  30       1.221   0.633 -32.606  1.00  1.07           H  
ATOM    429 2HB  PRO A  30      -0.421   1.095 -33.059  1.00  1.07           H  
ATOM    430 1HG  PRO A  30       0.627   2.179 -30.859  1.00  1.07           H  
ATOM    431 2HG  PRO A  30      -1.051   1.630 -30.827  1.00  1.07           H  
ATOM    432 1HD  PRO A  30       1.412   0.269 -29.646  1.00  1.07           H  
ATOM    433 2HD  PRO A  30      -0.313   0.399 -29.064  1.00  1.07           H  
ATOM    434  N   GLY A  31       1.616  -2.197 -32.725  1.00  0.97           N  
ATOM    435  CA  GLY A  31       2.354  -3.051 -33.647  1.00  0.97           C  
ATOM    436  C   GLY A  31       2.065  -4.539 -33.507  1.00  0.97           C  
ATOM    437  O   GLY A  31       2.660  -5.341 -34.235  1.00  0.97           O  
ATOM    438  H   GLY A  31       2.026  -1.964 -31.834  1.00  0.97           H  
ATOM    439 1HA  GLY A  31       2.134  -2.741 -34.668  1.00  0.97           H  
ATOM    440 2HA  GLY A  31       3.419  -2.890 -33.492  1.00  0.97           H  
ATOM    441  N   TRP A  32       1.168  -4.910 -32.585  1.00  0.91           N  
ATOM    442  CA  TRP A  32       0.878  -6.318 -32.318  1.00  0.91           C  
ATOM    443  C   TRP A  32      -0.567  -6.773 -32.515  1.00  0.91           C  
ATOM    444  O   TRP A  32      -1.522  -6.065 -32.179  1.00  0.91           O  
ATOM    445  CB  TRP A  32       1.209  -6.644 -30.870  1.00  0.91           C  
ATOM    446  CG  TRP A  32       2.628  -6.658 -30.465  1.00  0.91           C  
ATOM    447  CD1 TRP A  32       3.398  -5.613 -30.085  1.00  0.91           C  
ATOM    448  CD2 TRP A  32       3.449  -7.826 -30.346  1.00  0.91           C  
ATOM    449  NE1 TRP A  32       4.645  -6.054 -29.729  1.00  0.91           N  
ATOM    450  CE2 TRP A  32       4.686  -7.412 -29.876  1.00  0.91           C  
ATOM    451  CE3 TRP A  32       3.230  -9.163 -30.583  1.00  0.91           C  
ATOM    452  CZ2 TRP A  32       5.716  -8.311 -29.632  1.00  0.91           C  
ATOM    453  CZ3 TRP A  32       4.246 -10.064 -30.360  1.00  0.91           C  
ATOM    454  CH2 TRP A  32       5.459  -9.659 -29.891  1.00  0.91           C  
ATOM    455  H   TRP A  32       0.692  -4.202 -32.025  1.00  0.91           H  
ATOM    456  HA  TRP A  32       1.506  -6.910 -32.971  1.00  0.91           H  
ATOM    457 1HB  TRP A  32       0.715  -5.908 -30.243  1.00  0.91           H  
ATOM    458 2HB  TRP A  32       0.781  -7.615 -30.621  1.00  0.91           H  
ATOM    459  HD1 TRP A  32       3.072  -4.590 -30.061  1.00  0.91           H  
ATOM    460  HE1 TRP A  32       5.413  -5.479 -29.408  1.00  0.91           H  
ATOM    461  HE3 TRP A  32       2.266  -9.490 -30.958  1.00  0.91           H  
ATOM    462  HZ2 TRP A  32       6.690  -7.993 -29.265  1.00  0.91           H  
ATOM    463  HZ3 TRP A  32       4.055 -11.106 -30.574  1.00  0.91           H  
ATOM    464  HH2 TRP A  32       6.241 -10.403 -29.729  1.00  0.91           H  
ATOM    465  N   GLU A  33      -0.705  -8.025 -32.969  1.00  0.87           N  
ATOM    466  CA  GLU A  33      -2.012  -8.686 -33.085  1.00  0.87           C  
ATOM    467  C   GLU A  33      -2.006 -10.106 -32.522  1.00  0.87           C  
ATOM    468  O   GLU A  33      -0.964 -10.757 -32.446  1.00  0.87           O  
ATOM    469  CB  GLU A  33      -2.517  -8.735 -34.524  1.00  0.87           C  
ATOM    470  CG  GLU A  33      -2.819  -7.360 -35.149  1.00  0.87           C  
ATOM    471  CD  GLU A  33      -3.427  -7.436 -36.543  1.00  0.87           C  
ATOM    472  OE1 GLU A  33      -4.321  -8.240 -36.752  1.00  0.87           O  
ATOM    473  OE2 GLU A  33      -3.002  -6.696 -37.395  1.00  0.87           O  
ATOM    474  H   GLU A  33       0.145  -8.516 -33.254  1.00  0.87           H  
ATOM    475  HA  GLU A  33      -2.733  -8.107 -32.513  1.00  0.87           H  
ATOM    476 1HB  GLU A  33      -1.804  -9.263 -35.141  1.00  0.87           H  
ATOM    477 2HB  GLU A  33      -3.438  -9.300 -34.542  1.00  0.87           H  
ATOM    478 1HG  GLU A  33      -3.513  -6.832 -34.496  1.00  0.87           H  
ATOM    479 2HG  GLU A  33      -1.905  -6.776 -35.194  1.00  0.87           H  
ATOM    480  N   MET A  34      -3.185 -10.593 -32.132  1.00  0.86           N  
ATOM    481  CA  MET A  34      -3.317 -11.971 -31.650  1.00  0.86           C  
ATOM    482  C   MET A  34      -3.945 -12.883 -32.707  1.00  0.86           C  
ATOM    483  O   MET A  34      -4.856 -12.476 -33.443  1.00  0.86           O  
ATOM    484  CB  MET A  34      -4.138 -12.047 -30.361  1.00  0.86           C  
ATOM    485  CG  MET A  34      -4.229 -13.478 -29.760  1.00  0.86           C  
ATOM    486  SD  MET A  34      -5.105 -13.567 -28.196  1.00  0.86           S  
ATOM    487  CE  MET A  34      -6.784 -13.410 -28.759  1.00  0.86           C  
ATOM    488  H   MET A  34      -4.006 -10.006 -32.193  1.00  0.86           H  
ATOM    489  HA  MET A  34      -2.325 -12.361 -31.436  1.00  0.86           H  
ATOM    490 1HB  MET A  34      -3.714 -11.396 -29.622  1.00  0.86           H  
ATOM    491 2HB  MET A  34      -5.152 -11.705 -30.556  1.00  0.86           H  
ATOM    492 1HG  MET A  34      -4.749 -14.131 -30.457  1.00  0.86           H  
ATOM    493 2HG  MET A  34      -3.221 -13.878 -29.616  1.00  0.86           H  
ATOM    494 1HE  MET A  34      -7.460 -13.449 -27.905  1.00  0.86           H  
ATOM    495 2HE  MET A  34      -6.907 -12.460 -29.279  1.00  0.86           H  
ATOM    496 3HE  MET A  34      -7.015 -14.227 -29.442  1.00  0.86           H  
ATOM    497  N   ARG A  35      -3.432 -14.106 -32.778  1.00  0.87           N  
ATOM    498  CA  ARG A  35      -3.925 -15.159 -33.661  1.00  0.87           C  
ATOM    499  C   ARG A  35      -4.035 -16.471 -32.905  1.00  0.87           C  
ATOM    500  O   ARG A  35      -3.355 -16.674 -31.902  1.00  0.87           O  
ATOM    501  CB  ARG A  35      -3.011 -15.365 -34.848  1.00  0.87           C  
ATOM    502  CG  ARG A  35      -2.895 -14.218 -35.801  1.00  0.87           C  
ATOM    503  CD  ARG A  35      -4.152 -14.008 -36.553  1.00  0.87           C  
ATOM    504  NE  ARG A  35      -4.009 -12.967 -37.541  1.00  0.87           N  
ATOM    505  CZ  ARG A  35      -4.203 -11.654 -37.314  1.00  0.87           C  
ATOM    506  NH1 ARG A  35      -4.559 -11.199 -36.133  1.00  0.87           N  
ATOM    507  NH2 ARG A  35      -4.035 -10.781 -38.285  1.00  0.87           N  
ATOM    508  H   ARG A  35      -2.649 -14.322 -32.162  1.00  0.87           H  
ATOM    509  HA  ARG A  35      -4.914 -14.880 -34.021  1.00  0.87           H  
ATOM    510 1HB  ARG A  35      -2.017 -15.519 -34.462  1.00  0.87           H  
ATOM    511 2HB  ARG A  35      -3.298 -16.260 -35.400  1.00  0.87           H  
ATOM    512 1HG  ARG A  35      -2.630 -13.304 -35.272  1.00  0.87           H  
ATOM    513 2HG  ARG A  35      -2.129 -14.456 -36.526  1.00  0.87           H  
ATOM    514 1HD  ARG A  35      -4.432 -14.928 -37.062  1.00  0.87           H  
ATOM    515 2HD  ARG A  35      -4.945 -13.716 -35.863  1.00  0.87           H  
ATOM    516  HE  ARG A  35      -3.738 -13.245 -38.473  1.00  0.87           H  
ATOM    517 1HH1 ARG A  35      -4.705 -11.821 -35.322  1.00  0.87           H  
ATOM    518 2HH1 ARG A  35      -4.668 -10.178 -36.033  1.00  0.87           H  
ATOM    519 1HH2 ARG A  35      -3.765 -11.080 -39.208  1.00  0.87           H  
ATOM    520 2HH2 ARG A  35      -4.187  -9.781 -38.073  1.00  0.87           H  
ATOM    521  N   ILE A  36      -4.885 -17.379 -33.375  1.00  0.89           N  
ATOM    522  CA  ILE A  36      -4.966 -18.665 -32.692  1.00  0.89           C  
ATOM    523  C   ILE A  36      -4.267 -19.745 -33.515  1.00  0.89           C  
ATOM    524  O   ILE A  36      -4.476 -19.867 -34.722  1.00  0.89           O  
ATOM    525  CB  ILE A  36      -6.420 -19.069 -32.404  1.00  0.89           C  
ATOM    526  CG1 ILE A  36      -7.183 -17.922 -31.667  1.00  0.89           C  
ATOM    527  CG2 ILE A  36      -6.414 -20.318 -31.511  1.00  0.89           C  
ATOM    528  CD1 ILE A  36      -6.574 -17.483 -30.355  1.00  0.89           C  
ATOM    529  H   ILE A  36      -5.452 -17.192 -34.189  1.00  0.89           H  
ATOM    530  HA  ILE A  36      -4.450 -18.603 -31.745  1.00  0.89           H  
ATOM    531  HB  ILE A  36      -6.940 -19.284 -33.335  1.00  0.89           H  
ATOM    532 1HG1 ILE A  36      -7.242 -17.057 -32.326  1.00  0.89           H  
ATOM    533 2HG1 ILE A  36      -8.195 -18.271 -31.463  1.00  0.89           H  
ATOM    534 1HG2 ILE A  36      -7.434 -20.622 -31.294  1.00  0.89           H  
ATOM    535 2HG2 ILE A  36      -5.905 -21.125 -32.017  1.00  0.89           H  
ATOM    536 3HG2 ILE A  36      -5.896 -20.097 -30.576  1.00  0.89           H  
ATOM    537 1HD1 ILE A  36      -7.184 -16.697 -29.915  1.00  0.89           H  
ATOM    538 2HD1 ILE A  36      -6.525 -18.333 -29.669  1.00  0.89           H  
ATOM    539 3HD1 ILE A  36      -5.588 -17.103 -30.534  1.00  0.89           H  
ATOM    540  N   ALA A  37      -3.391 -20.483 -32.852  1.00  0.93           N  
ATOM    541  CA  ALA A  37      -2.611 -21.556 -33.441  1.00  0.93           C  
ATOM    542  C   ALA A  37      -3.516 -22.736 -33.797  1.00  0.93           C  
ATOM    543  O   ALA A  37      -4.582 -22.883 -33.203  1.00  0.93           O  
ATOM    544  CB  ALA A  37      -1.537 -21.994 -32.463  1.00  0.93           C  
ATOM    545  H   ALA A  37      -3.264 -20.310 -31.857  1.00  0.93           H  
ATOM    546  HA  ALA A  37      -2.145 -21.169 -34.335  1.00  0.93           H  
ATOM    547 1HB  ALA A  37      -0.926 -22.782 -32.878  1.00  0.93           H  
ATOM    548 2HB  ALA A  37      -0.907 -21.148 -32.217  1.00  0.93           H  
ATOM    549 3HB  ALA A  37      -2.016 -22.351 -31.563  1.00  0.93           H  
ATOM    550  N   PRO A  38      -3.139 -23.600 -34.756  1.00  0.97           N  
ATOM    551  CA  PRO A  38      -3.831 -24.835 -35.105  1.00  0.97           C  
ATOM    552  C   PRO A  38      -4.140 -25.716 -33.890  1.00  0.97           C  
ATOM    553  O   PRO A  38      -5.121 -26.455 -33.887  1.00  0.97           O  
ATOM    554  CB  PRO A  38      -2.823 -25.513 -36.039  1.00  0.97           C  
ATOM    555  CG  PRO A  38      -2.091 -24.367 -36.693  1.00  0.97           C  
ATOM    556  CD  PRO A  38      -1.955 -23.319 -35.612  1.00  0.97           C  
ATOM    557  HA  PRO A  38      -4.758 -24.586 -35.644  1.00  0.97           H  
ATOM    558 1HB  PRO A  38      -2.161 -26.175 -35.460  1.00  0.97           H  
ATOM    559 2HB  PRO A  38      -3.353 -26.149 -36.764  1.00  0.97           H  
ATOM    560 1HG  PRO A  38      -1.117 -24.712 -37.073  1.00  0.97           H  
ATOM    561 2HG  PRO A  38      -2.658 -24.004 -37.563  1.00  0.97           H  
ATOM    562 1HD  PRO A  38      -1.013 -23.448 -35.069  1.00  0.97           H  
ATOM    563 2HD  PRO A  38      -2.036 -22.340 -36.102  1.00  0.97           H  
ATOM    564  N   ASN A  39      -3.300 -25.636 -32.850  1.00  1.02           N  
ATOM    565  CA  ASN A  39      -3.496 -26.437 -31.645  1.00  1.02           C  
ATOM    566  C   ASN A  39      -4.396 -25.760 -30.603  1.00  1.02           C  
ATOM    567  O   ASN A  39      -4.556 -26.265 -29.491  1.00  1.02           O  
ATOM    568  CB  ASN A  39      -2.148 -26.800 -31.055  1.00  1.02           C  
ATOM    569  CG  ASN A  39      -1.347 -25.623 -30.537  1.00  1.02           C  
ATOM    570  OD1 ASN A  39      -1.815 -24.493 -30.338  1.00  1.02           O  
ATOM    571  ND2 ASN A  39      -0.080 -25.890 -30.318  1.00  1.02           N  
ATOM    572  H   ASN A  39      -2.505 -25.021 -32.894  1.00  1.02           H  
ATOM    573  HA  ASN A  39      -3.995 -27.363 -31.934  1.00  1.02           H  
ATOM    574 1HB  ASN A  39      -2.299 -27.502 -30.234  1.00  1.02           H  
ATOM    575 2HB  ASN A  39      -1.556 -27.314 -31.812  1.00  1.02           H  
ATOM    576 1HD2 ASN A  39       0.535 -25.178 -29.985  1.00  1.02           H  
ATOM    577 2HD2 ASN A  39       0.273 -26.811 -30.495  1.00  1.02           H  
ATOM    578  N   GLY A  40      -4.980 -24.618 -30.960  1.00  1.05           N  
ATOM    579  CA  GLY A  40      -5.899 -23.887 -30.098  1.00  1.05           C  
ATOM    580  C   GLY A  40      -5.251 -22.841 -29.190  1.00  1.05           C  
ATOM    581  O   GLY A  40      -5.956 -22.050 -28.560  1.00  1.05           O  
ATOM    582  H   GLY A  40      -4.801 -24.225 -31.880  1.00  1.05           H  
ATOM    583 1HA  GLY A  40      -6.638 -23.395 -30.729  1.00  1.05           H  
ATOM    584 2HA  GLY A  40      -6.447 -24.600 -29.486  1.00  1.05           H  
ATOM    585  N   ARG A  41      -3.926 -22.819 -29.098  1.00  1.05           N  
ATOM    586  CA  ARG A  41      -3.305 -21.833 -28.225  1.00  1.05           C  
ATOM    587  C   ARG A  41      -3.190 -20.482 -28.930  1.00  1.05           C  
ATOM    588  O   ARG A  41      -2.864 -20.443 -30.112  1.00  1.05           O  
ATOM    589  CB  ARG A  41      -1.913 -22.266 -27.809  1.00  1.05           C  
ATOM    590  CG  ARG A  41      -1.807 -23.458 -26.913  1.00  1.05           C  
ATOM    591  CD  ARG A  41      -0.366 -23.755 -26.651  1.00  1.05           C  
ATOM    592  NE  ARG A  41       0.274 -22.685 -25.885  1.00  1.05           N  
ATOM    593  CZ  ARG A  41       1.606 -22.540 -25.713  1.00  1.05           C  
ATOM    594  NH1 ARG A  41       2.444 -23.391 -26.262  1.00  1.05           N  
ATOM    595  NH2 ARG A  41       2.068 -21.535 -24.991  1.00  1.05           N  
ATOM    596  H   ARG A  41      -3.352 -23.483 -29.617  1.00  1.05           H  
ATOM    597  HA  ARG A  41      -3.923 -21.759 -27.337  1.00  1.05           H  
ATOM    598 1HB  ARG A  41      -1.355 -22.520 -28.700  1.00  1.05           H  
ATOM    599 2HB  ARG A  41      -1.399 -21.435 -27.323  1.00  1.05           H  
ATOM    600 1HG  ARG A  41      -2.309 -23.258 -25.967  1.00  1.05           H  
ATOM    601 2HG  ARG A  41      -2.263 -24.324 -27.401  1.00  1.05           H  
ATOM    602 1HD  ARG A  41      -0.279 -24.682 -26.087  1.00  1.05           H  
ATOM    603 2HD  ARG A  41       0.159 -23.855 -27.603  1.00  1.05           H  
ATOM    604  HE  ARG A  41      -0.330 -22.000 -25.448  1.00  1.05           H  
ATOM    605 1HH1 ARG A  41       2.095 -24.158 -26.815  1.00  1.05           H  
ATOM    606 2HH1 ARG A  41       3.439 -23.273 -26.132  1.00  1.05           H  
ATOM    607 1HH2 ARG A  41       1.423 -20.877 -24.569  1.00  1.05           H  
ATOM    608 2HH2 ARG A  41       3.062 -21.425 -24.858  1.00  1.05           H  
ATOM    609  N   PRO A  42      -3.426 -19.355 -28.255  1.00  1.02           N  
ATOM    610  CA  PRO A  42      -3.238 -18.035 -28.805  1.00  1.02           C  
ATOM    611  C   PRO A  42      -1.770 -17.736 -28.941  1.00  1.02           C  
ATOM    612  O   PRO A  42      -0.972 -18.184 -28.124  1.00  1.02           O  
ATOM    613  CB  PRO A  42      -3.898 -17.129 -27.763  1.00  1.02           C  
ATOM    614  CG  PRO A  42      -3.790 -17.900 -26.467  1.00  1.02           C  
ATOM    615  CD  PRO A  42      -3.912 -19.374 -26.868  1.00  1.02           C  
ATOM    616  HA  PRO A  42      -3.724 -17.968 -29.771  1.00  1.02           H  
ATOM    617 1HB  PRO A  42      -3.369 -16.163 -27.731  1.00  1.02           H  
ATOM    618 2HB  PRO A  42      -4.933 -16.915 -28.046  1.00  1.02           H  
ATOM    619 1HG  PRO A  42      -2.829 -17.669 -25.979  1.00  1.02           H  
ATOM    620 2HG  PRO A  42      -4.582 -17.581 -25.772  1.00  1.02           H  
ATOM    621 1HD  PRO A  42      -3.251 -19.968 -26.221  1.00  1.02           H  
ATOM    622 2HD  PRO A  42      -4.964 -19.710 -26.829  1.00  1.02           H  
ATOM    623  N   PHE A  43      -1.431 -16.896 -29.897  1.00  0.98           N  
ATOM    624  CA  PHE A  43      -0.069 -16.419 -30.029  1.00  0.98           C  
ATOM    625  C   PHE A  43      -0.111 -15.000 -30.540  1.00  0.98           C  
ATOM    626  O   PHE A  43      -1.121 -14.547 -31.084  1.00  0.98           O  
ATOM    627  CB  PHE A  43       0.760 -17.324 -30.946  1.00  0.98           C  
ATOM    628  CG  PHE A  43       0.407 -17.359 -32.395  1.00  0.98           C  
ATOM    629  CD1 PHE A  43       1.080 -16.547 -33.301  1.00  0.98           C  
ATOM    630  CD2 PHE A  43      -0.571 -18.209 -32.866  1.00  0.98           C  
ATOM    631  CE1 PHE A  43       0.791 -16.601 -34.644  1.00  0.98           C  
ATOM    632  CE2 PHE A  43      -0.869 -18.260 -34.217  1.00  0.98           C  
ATOM    633  CZ  PHE A  43      -0.182 -17.460 -35.106  1.00  0.98           C  
ATOM    634  H   PHE A  43      -2.134 -16.601 -30.565  1.00  0.98           H  
ATOM    635  HA  PHE A  43       0.403 -16.412 -29.045  1.00  0.98           H  
ATOM    636 1HB  PHE A  43       1.808 -17.033 -30.866  1.00  0.98           H  
ATOM    637 2HB  PHE A  43       0.692 -18.326 -30.581  1.00  0.98           H  
ATOM    638  HD1 PHE A  43       1.855 -15.869 -32.933  1.00  0.98           H  
ATOM    639  HD2 PHE A  43      -1.107 -18.839 -32.158  1.00  0.98           H  
ATOM    640  HE1 PHE A  43       1.334 -15.971 -35.338  1.00  0.98           H  
ATOM    641  HE2 PHE A  43      -1.642 -18.926 -34.583  1.00  0.98           H  
ATOM    642  HZ  PHE A  43      -0.414 -17.503 -36.169  1.00  0.98           H  
ATOM    643  N   PHE A  44       0.994 -14.297 -30.388  1.00  0.94           N  
ATOM    644  CA  PHE A  44       1.017 -12.907 -30.769  1.00  0.94           C  
ATOM    645  C   PHE A  44       2.026 -12.660 -31.866  1.00  0.94           C  
ATOM    646  O   PHE A  44       3.059 -13.330 -31.942  1.00  0.94           O  
ATOM    647  CB  PHE A  44       1.301 -12.111 -29.502  1.00  0.94           C  
ATOM    648  CG  PHE A  44       0.244 -12.411 -28.516  1.00  0.94           C  
ATOM    649  CD1 PHE A  44       0.366 -13.533 -27.700  1.00  0.94           C  
ATOM    650  CD2 PHE A  44      -0.870 -11.630 -28.408  1.00  0.94           C  
ATOM    651  CE1 PHE A  44      -0.621 -13.868 -26.817  1.00  0.94           C  
ATOM    652  CE2 PHE A  44      -1.858 -11.948 -27.509  1.00  0.94           C  
ATOM    653  CZ  PHE A  44      -1.740 -13.071 -26.719  1.00  0.94           C  
ATOM    654  H   PHE A  44       1.809 -14.720 -29.952  1.00  0.94           H  
ATOM    655  HA  PHE A  44       0.038 -12.626 -31.143  1.00  0.94           H  
ATOM    656 1HB  PHE A  44       2.260 -12.371 -29.079  1.00  0.94           H  
ATOM    657 2HB  PHE A  44       1.278 -11.055 -29.706  1.00  0.94           H  
ATOM    658  HD1 PHE A  44       1.262 -14.162 -27.782  1.00  0.94           H  
ATOM    659  HD2 PHE A  44      -0.962 -10.756 -29.047  1.00  0.94           H  
ATOM    660  HE1 PHE A  44      -0.514 -14.757 -26.190  1.00  0.94           H  
ATOM    661  HE2 PHE A  44      -2.742 -11.320 -27.421  1.00  0.94           H  
ATOM    662  HZ  PHE A  44      -2.533 -13.320 -26.013  1.00  0.94           H  
ATOM    663  N   ILE A  45       1.705 -11.706 -32.736  1.00  0.93           N  
ATOM    664  CA  ILE A  45       2.584 -11.361 -33.840  1.00  0.93           C  
ATOM    665  C   ILE A  45       2.985  -9.895 -33.843  1.00  0.93           C  
ATOM    666  O   ILE A  45       2.117  -9.018 -33.864  1.00  0.93           O  
ATOM    667  CB  ILE A  45       1.866 -11.599 -35.180  1.00  0.93           C  
ATOM    668  CG1 ILE A  45       1.401 -13.042 -35.326  1.00  0.93           C  
ATOM    669  CG2 ILE A  45       2.814 -11.239 -36.325  1.00  0.93           C  
ATOM    670  CD1 ILE A  45       0.530 -13.239 -36.530  1.00  0.93           C  
ATOM    671  H   ILE A  45       0.815 -11.225 -32.630  1.00  0.93           H  
ATOM    672  HA  ILE A  45       3.483 -11.961 -33.783  1.00  0.93           H  
ATOM    673  HB  ILE A  45       0.979 -10.972 -35.229  1.00  0.93           H  
ATOM    674 1HG1 ILE A  45       2.237 -13.690 -35.416  1.00  0.93           H  
ATOM    675 2HG1 ILE A  45       0.827 -13.329 -34.444  1.00  0.93           H  
ATOM    676 1HG2 ILE A  45       2.316 -11.393 -37.273  1.00  0.93           H  
ATOM    677 2HG2 ILE A  45       3.111 -10.199 -36.248  1.00  0.93           H  
ATOM    678 3HG2 ILE A  45       3.698 -11.864 -36.284  1.00  0.93           H  
ATOM    679 1HD1 ILE A  45       0.221 -14.278 -36.591  1.00  0.93           H  
ATOM    680 2HD1 ILE A  45      -0.349 -12.600 -36.448  1.00  0.93           H  
ATOM    681 3HD1 ILE A  45       1.087 -12.975 -37.427  1.00  0.93           H  
ATOM    682  N   ASP A  46       4.291  -9.611 -33.857  1.00  0.95           N  
ATOM    683  CA  ASP A  46       4.728  -8.222 -33.975  1.00  0.95           C  
ATOM    684  C   ASP A  46       4.799  -7.879 -35.459  1.00  0.95           C  
ATOM    685  O   ASP A  46       5.675  -8.360 -36.176  1.00  0.95           O  
ATOM    686  CB  ASP A  46       6.085  -8.015 -33.299  1.00  0.95           C  
ATOM    687  CG  ASP A  46       6.643  -6.535 -33.282  1.00  0.95           C  
ATOM    688  OD1 ASP A  46       6.427  -5.765 -34.223  1.00  0.95           O  
ATOM    689  OD2 ASP A  46       7.308  -6.198 -32.331  1.00  0.95           O  
ATOM    690  H   ASP A  46       4.994 -10.342 -33.756  1.00  0.95           H  
ATOM    691  HA  ASP A  46       3.996  -7.571 -33.497  1.00  0.95           H  
ATOM    692 1HB  ASP A  46       6.044  -8.375 -32.310  1.00  0.95           H  
ATOM    693 2HB  ASP A  46       6.807  -8.632 -33.810  1.00  0.95           H  
ATOM    694  N   HIS A  47       3.815  -7.121 -35.924  1.00  1.00           N  
ATOM    695  CA  HIS A  47       3.677  -6.767 -37.330  1.00  1.00           C  
ATOM    696  C   HIS A  47       4.542  -5.593 -37.735  1.00  1.00           C  
ATOM    697  O   HIS A  47       5.004  -5.525 -38.875  1.00  1.00           O  
ATOM    698  CB  HIS A  47       2.228  -6.458 -37.659  1.00  1.00           C  
ATOM    699  CG  HIS A  47       1.357  -7.662 -37.668  1.00  1.00           C  
ATOM    700  ND1 HIS A  47       1.379  -8.591 -38.694  1.00  1.00           N  
ATOM    701  CD2 HIS A  47       0.461  -8.111 -36.778  1.00  1.00           C  
ATOM    702  CE1 HIS A  47       0.509  -9.546 -38.431  1.00  1.00           C  
ATOM    703  NE2 HIS A  47      -0.056  -9.279 -37.278  1.00  1.00           N  
ATOM    704  H   HIS A  47       3.153  -6.745 -35.255  1.00  1.00           H  
ATOM    705  HA  HIS A  47       3.981  -7.617 -37.939  1.00  1.00           H  
ATOM    706 1HB  HIS A  47       1.832  -5.756 -36.921  1.00  1.00           H  
ATOM    707 2HB  HIS A  47       2.169  -5.978 -38.634  1.00  1.00           H  
ATOM    708  HD2 HIS A  47       0.199  -7.633 -35.836  1.00  1.00           H  
ATOM    709  HE1 HIS A  47       0.301 -10.412 -39.056  1.00  1.00           H  
ATOM    710  HE2 HIS A  47      -0.757  -9.836 -36.817  1.00  1.00           H  
ATOM    711  N   ASN A  48       4.748  -4.639 -36.821  1.00  1.06           N  
ATOM    712  CA  ASN A  48       5.590  -3.505 -37.214  1.00  1.06           C  
ATOM    713  C   ASN A  48       7.014  -3.957 -37.512  1.00  1.06           C  
ATOM    714  O   ASN A  48       7.645  -3.460 -38.449  1.00  1.06           O  
ATOM    715  CB  ASN A  48       5.635  -2.395 -36.181  1.00  1.06           C  
ATOM    716  CG  ASN A  48       4.406  -1.550 -36.143  1.00  1.06           C  
ATOM    717  OD1 ASN A  48       3.580  -1.558 -37.064  1.00  1.06           O  
ATOM    718  ND2 ASN A  48       4.282  -0.771 -35.098  1.00  1.06           N  
ATOM    719  H   ASN A  48       4.330  -4.734 -35.891  1.00  1.06           H  
ATOM    720  HA  ASN A  48       5.191  -3.087 -38.140  1.00  1.06           H  
ATOM    721 1HB  ASN A  48       5.785  -2.842 -35.194  1.00  1.06           H  
ATOM    722 2HB  ASN A  48       6.496  -1.757 -36.380  1.00  1.06           H  
ATOM    723 1HD2 ASN A  48       3.492  -0.161 -35.020  1.00  1.06           H  
ATOM    724 2HD2 ASN A  48       4.982  -0.779 -34.383  1.00  1.06           H  
ATOM    725  N   THR A  49       7.517  -4.893 -36.703  1.00  1.13           N  
ATOM    726  CA  THR A  49       8.863  -5.394 -36.890  1.00  1.13           C  
ATOM    727  C   THR A  49       8.893  -6.912 -36.950  1.00  1.13           C  
ATOM    728  O   THR A  49       8.615  -7.516 -37.990  1.00  1.13           O  
ATOM    729  CB  THR A  49       9.763  -4.918 -35.737  1.00  1.13           C  
ATOM    730  OG1 THR A  49       9.220  -5.337 -34.485  1.00  1.13           O  
ATOM    731  CG2 THR A  49       9.867  -3.401 -35.737  1.00  1.13           C  
ATOM    732  H   THR A  49       6.962  -5.259 -35.920  1.00  1.13           H  
ATOM    733  HA  THR A  49       9.255  -5.013 -37.830  1.00  1.13           H  
ATOM    734  HB  THR A  49      10.760  -5.341 -35.859  1.00  1.13           H  
ATOM    735  HG1 THR A  49       8.220  -5.258 -34.477  1.00  1.13           H  
ATOM    736 1HG2 THR A  49      10.511  -3.085 -34.920  1.00  1.13           H  
ATOM    737 2HG2 THR A  49      10.286  -3.065 -36.686  1.00  1.13           H  
ATOM    738 3HG2 THR A  49       8.881  -2.966 -35.602  1.00  1.13           H  
ATOM    739  N   LYS A  50       9.274  -7.516 -35.834  1.00  1.17           N  
ATOM    740  CA  LYS A  50       9.315  -8.960 -35.675  1.00  1.17           C  
ATOM    741  C   LYS A  50       9.558  -9.250 -34.187  1.00  1.17           C  
ATOM    742  O   LYS A  50      10.121  -8.401 -33.499  1.00  1.17           O  
ATOM    743  CB  LYS A  50      10.403  -9.569 -36.576  1.00  1.17           C  
ATOM    744  CG  LYS A  50      11.819  -9.114 -36.260  1.00  1.17           C  
ATOM    745  CD  LYS A  50      12.822  -9.724 -37.234  1.00  1.17           C  
ATOM    746  CE  LYS A  50      14.246  -9.265 -36.937  1.00  1.17           C  
ATOM    747  NZ  LYS A  50      15.229  -9.856 -37.887  1.00  1.17           N  
ATOM    748  H   LYS A  50       9.501  -6.930 -35.033  1.00  1.17           H  
ATOM    749  HA  LYS A  50       8.339  -9.347 -35.964  1.00  1.17           H  
ATOM    750 1HB  LYS A  50      10.377 -10.639 -36.517  1.00  1.17           H  
ATOM    751 2HB  LYS A  50      10.208  -9.321 -37.613  1.00  1.17           H  
ATOM    752 1HG  LYS A  50      11.877  -8.027 -36.320  1.00  1.17           H  
ATOM    753 2HG  LYS A  50      12.072  -9.419 -35.245  1.00  1.17           H  
ATOM    754 1HD  LYS A  50      12.775 -10.812 -37.165  1.00  1.17           H  
ATOM    755 2HD  LYS A  50      12.561  -9.431 -38.251  1.00  1.17           H  
ATOM    756 1HE  LYS A  50      14.292  -8.179 -37.010  1.00  1.17           H  
ATOM    757 2HE  LYS A  50      14.513  -9.563 -35.923  1.00  1.17           H  
ATOM    758 1HZ  LYS A  50      16.158  -9.529 -37.660  1.00  1.17           H  
ATOM    759 2HZ  LYS A  50      15.202 -10.864 -37.819  1.00  1.17           H  
ATOM    760 3HZ  LYS A  50      14.997  -9.577 -38.830  1.00  1.17           H  
ATOM    761  N   THR A  51       9.207 -10.425 -33.658  1.00  1.19           N  
ATOM    762  CA  THR A  51       8.636 -11.607 -34.301  1.00  1.19           C  
ATOM    763  C   THR A  51       7.449 -12.125 -33.494  1.00  1.19           C  
ATOM    764  O   THR A  51       6.793 -11.359 -32.785  1.00  1.19           O  
ATOM    765  CB  THR A  51       9.717 -12.689 -34.474  1.00  1.19           C  
ATOM    766  OG1 THR A  51       9.196 -13.756 -35.268  1.00  1.19           O  
ATOM    767  CG2 THR A  51      10.227 -13.208 -33.140  1.00  1.19           C  
ATOM    768  H   THR A  51       9.398 -10.526 -32.671  1.00  1.19           H  
ATOM    769  HA  THR A  51       8.259 -11.357 -35.285  1.00  1.19           H  
ATOM    770  HB  THR A  51      10.565 -12.263 -34.994  1.00  1.19           H  
ATOM    771  HG1 THR A  51       9.875 -14.432 -35.380  1.00  1.19           H  
ATOM    772 1HG2 THR A  51      11.001 -13.953 -33.316  1.00  1.19           H  
ATOM    773 2HG2 THR A  51      10.646 -12.379 -32.570  1.00  1.19           H  
ATOM    774 3HG2 THR A  51       9.435 -13.659 -32.568  1.00  1.19           H  
ATOM    775  N   THR A  52       7.083 -13.380 -33.706  1.00  1.19           N  
ATOM    776  CA  THR A  52       5.951 -13.924 -32.982  1.00  1.19           C  
ATOM    777  C   THR A  52       6.364 -14.404 -31.583  1.00  1.19           C  
ATOM    778  O   THR A  52       7.543 -14.641 -31.314  1.00  1.19           O  
ATOM    779  CB  THR A  52       5.318 -15.085 -33.765  1.00  1.19           C  
ATOM    780  OG1 THR A  52       6.238 -16.181 -33.855  1.00  1.19           O  
ATOM    781  CG2 THR A  52       5.014 -14.610 -35.150  1.00  1.19           C  
ATOM    782  H   THR A  52       7.637 -13.939 -34.340  1.00  1.19           H  
ATOM    783  HA  THR A  52       5.219 -13.137 -32.863  1.00  1.19           H  
ATOM    784  HB  THR A  52       4.402 -15.408 -33.269  1.00  1.19           H  
ATOM    785  HG1 THR A  52       6.497 -16.447 -32.970  1.00  1.19           H  
ATOM    786 1HG2 THR A  52       4.556 -15.414 -35.727  1.00  1.19           H  
ATOM    787 2HG2 THR A  52       4.353 -13.784 -35.086  1.00  1.19           H  
ATOM    788 3HG2 THR A  52       5.936 -14.292 -35.633  1.00  1.19           H  
ATOM    789  N   THR A  53       5.373 -14.602 -30.721  1.00  1.19           N  
ATOM    790  CA  THR A  53       5.587 -15.116 -29.367  1.00  1.19           C  
ATOM    791  C   THR A  53       4.354 -15.762 -28.771  1.00  1.19           C  
ATOM    792  O   THR A  53       3.226 -15.491 -29.165  1.00  1.19           O  
ATOM    793  CB  THR A  53       6.032 -14.023 -28.388  1.00  1.19           C  
ATOM    794  OG1 THR A  53       6.349 -14.626 -27.105  1.00  1.19           O  
ATOM    795  CG2 THR A  53       4.921 -13.051 -28.219  1.00  1.19           C  
ATOM    796  H   THR A  53       4.436 -14.347 -31.031  1.00  1.19           H  
ATOM    797  HA  THR A  53       6.370 -15.872 -29.412  1.00  1.19           H  
ATOM    798  HB  THR A  53       6.914 -13.512 -28.774  1.00  1.19           H  
ATOM    799  HG1 THR A  53       6.667 -13.937 -26.504  1.00  1.19           H  
ATOM    800 1HG2 THR A  53       5.204 -12.263 -27.520  1.00  1.19           H  
ATOM    801 2HG2 THR A  53       4.696 -12.628 -29.174  1.00  1.19           H  
ATOM    802 3HG2 THR A  53       4.052 -13.575 -27.846  1.00  1.19           H  
ATOM    803  N   TRP A  54       4.563 -16.602 -27.774  1.00  1.22           N  
ATOM    804  CA  TRP A  54       3.430 -17.156 -27.047  1.00  1.22           C  
ATOM    805  C   TRP A  54       2.972 -16.224 -25.919  1.00  1.22           C  
ATOM    806  O   TRP A  54       1.869 -16.378 -25.388  1.00  1.22           O  
ATOM    807  CB  TRP A  54       3.763 -18.526 -26.474  1.00  1.22           C  
ATOM    808  CG  TRP A  54       3.947 -19.601 -27.514  1.00  1.22           C  
ATOM    809  CD1 TRP A  54       5.113 -20.191 -27.898  1.00  1.22           C  
ATOM    810  CD2 TRP A  54       2.909 -20.202 -28.321  1.00  1.22           C  
ATOM    811  NE1 TRP A  54       4.867 -21.126 -28.878  1.00  1.22           N  
ATOM    812  CE2 TRP A  54       3.520 -21.142 -29.145  1.00  1.22           C  
ATOM    813  CE3 TRP A  54       1.544 -20.021 -28.403  1.00  1.22           C  
ATOM    814  CZ2 TRP A  54       2.793 -21.904 -30.049  1.00  1.22           C  
ATOM    815  CZ3 TRP A  54       0.817 -20.770 -29.308  1.00  1.22           C  
ATOM    816  CH2 TRP A  54       1.419 -21.690 -30.104  1.00  1.22           C  
ATOM    817  H   TRP A  54       5.512 -16.812 -27.491  1.00  1.22           H  
ATOM    818  HA  TRP A  54       2.599 -17.278 -27.744  1.00  1.22           H  
ATOM    819 1HB  TRP A  54       4.677 -18.456 -25.882  1.00  1.22           H  
ATOM    820 2HB  TRP A  54       2.964 -18.833 -25.802  1.00  1.22           H  
ATOM    821  HD1 TRP A  54       6.094 -19.961 -27.486  1.00  1.22           H  
ATOM    822  HE1 TRP A  54       5.563 -21.704 -29.330  1.00  1.22           H  
ATOM    823  HE3 TRP A  54       1.060 -19.290 -27.768  1.00  1.22           H  
ATOM    824  HZ2 TRP A  54       3.263 -22.644 -30.698  1.00  1.22           H  
ATOM    825  HZ3 TRP A  54      -0.253 -20.597 -29.366  1.00  1.22           H  
ATOM    826  HH2 TRP A  54       0.814 -22.263 -30.800  1.00  1.22           H  
ATOM    827  N   GLU A  55       3.832 -15.282 -25.517  1.00  1.31           N  
ATOM    828  CA  GLU A  55       3.484 -14.400 -24.404  1.00  1.31           C  
ATOM    829  C   GLU A  55       2.667 -13.215 -24.871  1.00  1.31           C  
ATOM    830  O   GLU A  55       2.953 -12.630 -25.905  1.00  1.31           O  
ATOM    831  CB  GLU A  55       4.723 -13.888 -23.661  1.00  1.31           C  
ATOM    832  CG  GLU A  55       5.515 -14.965 -22.930  1.00  1.31           C  
ATOM    833  CD  GLU A  55       6.649 -14.407 -22.067  1.00  1.31           C  
ATOM    834  OE1 GLU A  55       6.846 -13.211 -22.047  1.00  1.31           O  
ATOM    835  OE2 GLU A  55       7.281 -15.179 -21.384  1.00  1.31           O  
ATOM    836  H   GLU A  55       4.720 -15.167 -26.002  1.00  1.31           H  
ATOM    837  HA  GLU A  55       2.877 -14.964 -23.697  1.00  1.31           H  
ATOM    838 1HB  GLU A  55       5.394 -13.405 -24.373  1.00  1.31           H  
ATOM    839 2HB  GLU A  55       4.423 -13.134 -22.931  1.00  1.31           H  
ATOM    840 1HG  GLU A  55       4.832 -15.526 -22.292  1.00  1.31           H  
ATOM    841 2HG  GLU A  55       5.926 -15.655 -23.668  1.00  1.31           H  
ATOM    842  N   ASP A  56       1.679 -12.840 -24.075  1.00  1.48           N  
ATOM    843  CA  ASP A  56       0.786 -11.729 -24.376  1.00  1.48           C  
ATOM    844  C   ASP A  56       1.360 -10.358 -23.981  1.00  1.48           C  
ATOM    845  O   ASP A  56       1.473 -10.085 -22.789  1.00  1.48           O  
ATOM    846  CB  ASP A  56      -0.535 -11.957 -23.642  1.00  1.48           C  
ATOM    847  CG  ASP A  56      -1.535 -10.930 -23.943  1.00  1.48           C  
ATOM    848  OD1 ASP A  56      -1.158  -9.969 -24.570  1.00  1.48           O  
ATOM    849  OD2 ASP A  56      -2.688 -11.077 -23.569  1.00  1.48           O  
ATOM    850  H   ASP A  56       1.522 -13.376 -23.232  1.00  1.48           H  
ATOM    851  HA  ASP A  56       0.576 -11.753 -25.433  1.00  1.48           H  
ATOM    852 1HB  ASP A  56      -0.937 -12.936 -23.899  1.00  1.48           H  
ATOM    853 2HB  ASP A  56      -0.353 -11.956 -22.567  1.00  1.48           H  
ATOM    854  N   PRO A  57       1.719  -9.459 -24.932  1.00  1.77           N  
ATOM    855  CA  PRO A  57       2.299  -8.146 -24.689  1.00  1.77           C  
ATOM    856  C   PRO A  57       1.509  -7.277 -23.699  1.00  1.77           C  
ATOM    857  O   PRO A  57       2.093  -6.485 -22.958  1.00  1.77           O  
ATOM    858  CB  PRO A  57       2.250  -7.506 -26.079  1.00  1.77           C  
ATOM    859  CG  PRO A  57       2.314  -8.658 -27.033  1.00  1.77           C  
ATOM    860  CD  PRO A  57       1.528  -9.756 -26.371  1.00  1.77           C  
ATOM    861  HA  PRO A  57       3.340  -8.271 -24.360  1.00  1.77           H  
ATOM    862 1HB  PRO A  57       1.326  -6.934 -26.177  1.00  1.77           H  
ATOM    863 2HB  PRO A  57       3.083  -6.800 -26.208  1.00  1.77           H  
ATOM    864 1HG  PRO A  57       1.869  -8.369 -27.990  1.00  1.77           H  
ATOM    865 2HG  PRO A  57       3.358  -8.942 -27.236  1.00  1.77           H  
ATOM    866 1HD  PRO A  57       0.466  -9.718 -26.629  1.00  1.77           H  
ATOM    867 2HD  PRO A  57       1.990 -10.680 -26.665  1.00  1.77           H  
ATOM    868  N   ARG A  58       0.177  -7.446 -23.627  1.00  2.20           N  
ATOM    869  CA  ARG A  58      -0.596  -6.585 -22.719  1.00  2.20           C  
ATOM    870  C   ARG A  58      -0.515  -7.053 -21.270  1.00  2.20           C  
ATOM    871  O   ARG A  58      -0.966  -6.360 -20.357  1.00  2.20           O  
ATOM    872  CB  ARG A  58      -2.045  -6.444 -23.178  1.00  2.20           C  
ATOM    873  CG  ARG A  58      -2.737  -7.724 -23.352  1.00  2.20           C  
ATOM    874  CD  ARG A  58      -4.117  -7.662 -23.834  1.00  2.20           C  
ATOM    875  NE  ARG A  58      -4.638  -9.025 -24.006  1.00  2.20           N  
ATOM    876  CZ  ARG A  58      -5.868  -9.365 -24.441  1.00  2.20           C  
ATOM    877  NH1 ARG A  58      -6.743  -8.445 -24.765  1.00  2.20           N  
ATOM    878  NH2 ARG A  58      -6.185 -10.642 -24.544  1.00  2.20           N  
ATOM    879  H   ARG A  58      -0.307  -8.179 -24.171  1.00  2.20           H  
ATOM    880  HA  ARG A  58      -0.167  -5.585 -22.765  1.00  2.20           H  
ATOM    881 1HB  ARG A  58      -2.604  -5.873 -22.443  1.00  2.20           H  
ATOM    882 2HB  ARG A  58      -2.092  -5.900 -24.122  1.00  2.20           H  
ATOM    883 1HG  ARG A  58      -2.239  -8.157 -24.144  1.00  2.20           H  
ATOM    884 2HG  ARG A  58      -2.663  -8.354 -22.480  1.00  2.20           H  
ATOM    885 1HD  ARG A  58      -4.741  -7.141 -23.110  1.00  2.20           H  
ATOM    886 2HD  ARG A  58      -4.148  -7.155 -24.797  1.00  2.20           H  
ATOM    887  HE  ARG A  58      -3.983  -9.797 -23.789  1.00  2.20           H  
ATOM    888 1HH1 ARG A  58      -6.489  -7.452 -24.701  1.00  2.20           H  
ATOM    889 2HH1 ARG A  58      -7.661  -8.706 -25.088  1.00  2.20           H  
ATOM    890 1HH2 ARG A  58      -5.505 -11.351 -24.290  1.00  2.20           H  
ATOM    891 2HH2 ARG A  58      -7.103 -10.915 -24.858  1.00  2.20           H  
ATOM    892  N   LEU A  59       0.075  -8.223 -21.066  1.00  2.84           N  
ATOM    893  CA  LEU A  59       0.291  -8.788 -19.753  1.00  2.84           C  
ATOM    894  C   LEU A  59       1.773  -9.081 -19.588  1.00  2.84           C  
ATOM    895  O   LEU A  59       2.164  -9.986 -18.845  1.00  2.84           O  
ATOM    896  CB  LEU A  59      -0.533 -10.060 -19.551  1.00  2.84           C  
ATOM    897  CG  LEU A  59      -2.054  -9.867 -19.565  1.00  2.84           C  
ATOM    898  CD1 LEU A  59      -2.726 -11.219 -19.578  1.00  2.84           C  
ATOM    899  CD2 LEU A  59      -2.459  -9.046 -18.362  1.00  2.84           C  
ATOM    900  H   LEU A  59       0.434  -8.757 -21.858  1.00  2.84           H  
ATOM    901  HA  LEU A  59       0.001  -8.057 -19.002  1.00  2.84           H  
ATOM    902 1HB  LEU A  59      -0.280 -10.758 -20.350  1.00  2.84           H  
ATOM    903 2HB  LEU A  59      -0.256 -10.509 -18.597  1.00  2.84           H  
ATOM    904  HG  LEU A  59      -2.350  -9.349 -20.464  1.00  2.84           H  
ATOM    905 1HD1 LEU A  59      -3.808 -11.088 -19.597  1.00  2.84           H  
ATOM    906 2HD1 LEU A  59      -2.409 -11.766 -20.471  1.00  2.84           H  
ATOM    907 3HD1 LEU A  59      -2.440 -11.771 -18.696  1.00  2.84           H  
ATOM    908 1HD2 LEU A  59      -3.538  -8.899 -18.367  1.00  2.84           H  
ATOM    909 2HD2 LEU A  59      -2.166  -9.557 -17.460  1.00  2.84           H  
ATOM    910 3HD2 LEU A  59      -1.963  -8.074 -18.406  1.00  2.84           H  
ATOM    911  N   LYS A  60       2.627  -8.324 -20.284  1.00  3.74           N  
ATOM    912  CA  LYS A  60       4.057  -8.593 -20.199  1.00  3.74           C  
ATOM    913  C   LYS A  60       4.680  -8.087 -18.903  1.00  3.74           C  
ATOM    914  O   LYS A  60       5.390  -7.083 -18.873  1.00  3.74           O  
ATOM    915  CB  LYS A  60       4.780  -7.983 -21.397  1.00  3.74           C  
ATOM    916  CG  LYS A  60       6.269  -8.295 -21.460  1.00  3.74           C  
ATOM    917  CD  LYS A  60       6.904  -7.718 -22.725  1.00  3.74           C  
ATOM    918  CE  LYS A  60       8.393  -8.033 -22.795  1.00  3.74           C  
ATOM    919  NZ  LYS A  60       9.017  -7.474 -24.024  1.00  3.74           N  
ATOM    920  H   LYS A  60       2.296  -7.590 -20.912  1.00  3.74           H  
ATOM    921  HA  LYS A  60       4.200  -9.674 -20.235  1.00  3.74           H  
ATOM    922 1HB  LYS A  60       4.329  -8.360 -22.303  1.00  3.74           H  
ATOM    923 2HB  LYS A  60       4.646  -6.901 -21.393  1.00  3.74           H  
ATOM    924 1HG  LYS A  60       6.767  -7.879 -20.580  1.00  3.74           H  
ATOM    925 2HG  LYS A  60       6.407  -9.377 -21.455  1.00  3.74           H  
ATOM    926 1HD  LYS A  60       6.409  -8.144 -23.600  1.00  3.74           H  
ATOM    927 2HD  LYS A  60       6.767  -6.637 -22.743  1.00  3.74           H  
ATOM    928 1HE  LYS A  60       8.891  -7.609 -21.924  1.00  3.74           H  
ATOM    929 2HE  LYS A  60       8.530  -9.115 -22.791  1.00  3.74           H  
ATOM    930 1HZ  LYS A  60      10.001  -7.703 -24.035  1.00  3.74           H  
ATOM    931 2HZ  LYS A  60       8.570  -7.869 -24.838  1.00  3.74           H  
ATOM    932 3HZ  LYS A  60       8.905  -6.471 -24.031  1.00  3.74           H  
ATOM    933  N   PHE A  61       4.427  -8.827 -17.836  1.00  4.93           N  
ATOM    934  CA  PHE A  61       4.934  -8.486 -16.517  1.00  4.93           C  
ATOM    935  C   PHE A  61       6.399  -8.927 -16.410  1.00  4.93           C  
ATOM    936  O   PHE A  61       6.760  -9.997 -16.921  1.00  4.93           O  
ATOM    937  CB  PHE A  61       4.021  -9.085 -15.444  1.00  4.93           C  
ATOM    938  CG  PHE A  61       2.744  -8.294 -15.381  1.00  4.93           C  
ATOM    939  CD1 PHE A  61       1.611  -8.678 -16.047  1.00  4.93           C  
ATOM    940  CD2 PHE A  61       2.717  -7.122 -14.686  1.00  4.93           C  
ATOM    941  CE1 PHE A  61       0.482  -7.894 -16.016  1.00  4.93           C  
ATOM    942  CE2 PHE A  61       1.592  -6.336 -14.638  1.00  4.93           C  
ATOM    943  CZ  PHE A  61       0.468  -6.732 -15.318  1.00  4.93           C  
ATOM    944  H   PHE A  61       3.799  -9.618 -17.970  1.00  4.93           H  
ATOM    945  HA  PHE A  61       4.865  -7.406 -16.420  1.00  4.93           H  
ATOM    946 1HB  PHE A  61       3.778 -10.116 -15.694  1.00  4.93           H  
ATOM    947 2HB  PHE A  61       4.494  -9.076 -14.465  1.00  4.93           H  
ATOM    948  HD1 PHE A  61       1.610  -9.606 -16.605  1.00  4.93           H  
ATOM    949  HD2 PHE A  61       3.617  -6.824 -14.179  1.00  4.93           H  
ATOM    950  HE1 PHE A  61      -0.400  -8.206 -16.554  1.00  4.93           H  
ATOM    951  HE2 PHE A  61       1.598  -5.401 -14.076  1.00  4.93           H  
ATOM    952  HZ  PHE A  61      -0.432  -6.120 -15.306  1.00  4.93           H  
ATOM    953  N   PRO A  62       7.260  -8.170 -15.706  1.00  6.34           N  
ATOM    954  CA  PRO A  62       8.704  -8.346 -15.635  1.00  6.34           C  
ATOM    955  C   PRO A  62       9.215  -9.523 -14.820  1.00  6.34           C  
ATOM    956  O   PRO A  62       9.861  -9.347 -13.788  1.00  6.34           O  
ATOM    957  CB  PRO A  62       9.149  -7.018 -15.017  1.00  6.34           C  
ATOM    958  CG  PRO A  62       8.012  -6.618 -14.132  1.00  6.34           C  
ATOM    959  CD  PRO A  62       6.766  -7.029 -14.892  1.00  6.34           C  
ATOM    960  HA  PRO A  62       9.086  -8.421 -16.666  1.00  6.34           H  
ATOM    961 1HB  PRO A  62      10.090  -7.159 -14.467  1.00  6.34           H  
ATOM    962 2HB  PRO A  62       9.348  -6.282 -15.811  1.00  6.34           H  
ATOM    963 1HG  PRO A  62       8.108  -7.132 -13.187  1.00  6.34           H  
ATOM    964 2HG  PRO A  62       8.055  -5.545 -13.911  1.00  6.34           H  
ATOM    965 1HD  PRO A  62       5.992  -7.337 -14.182  1.00  6.34           H  
ATOM    966 2HD  PRO A  62       6.447  -6.191 -15.531  1.00  6.34           H  
ATOM    967  N   VAL A  63       8.916 -10.719 -15.306  1.00  7.77           N  
ATOM    968  CA  VAL A  63       9.355 -12.030 -14.799  1.00  7.77           C  
ATOM    969  C   VAL A  63       9.374 -12.266 -13.283  1.00  7.77           C  
ATOM    970  O   VAL A  63       8.687 -13.154 -12.792  1.00  7.77           O  
ATOM    971  CB  VAL A  63      10.735 -12.348 -15.380  1.00  7.77           C  
ATOM    972  CG1 VAL A  63      11.265 -13.661 -14.810  1.00  7.77           C  
ATOM    973  CG2 VAL A  63      10.606 -12.427 -16.893  1.00  7.77           C  
ATOM    974  H   VAL A  63       8.328 -10.712 -16.136  1.00  7.77           H  
ATOM    975  HA  VAL A  63       8.679 -12.763 -15.224  1.00  7.77           H  
ATOM    976  HB  VAL A  63      11.437 -11.560 -15.106  1.00  7.77           H  
ATOM    977 1HG1 VAL A  63      12.245 -13.870 -15.237  1.00  7.77           H  
ATOM    978 2HG1 VAL A  63      11.356 -13.597 -13.730  1.00  7.77           H  
ATOM    979 3HG1 VAL A  63      10.579 -14.467 -15.065  1.00  7.77           H  
ATOM    980 1HG2 VAL A  63      11.578 -12.645 -17.333  1.00  7.77           H  
ATOM    981 2HG2 VAL A  63       9.902 -13.218 -17.156  1.00  7.77           H  
ATOM    982 3HG2 VAL A  63      10.238 -11.475 -17.277  1.00  7.77           H  
ATOM    983  N   HIS A  64      10.156 -11.495 -12.525  1.00  9.01           N  
ATOM    984  CA  HIS A  64      10.281 -11.706 -11.083  1.00  9.01           C  
ATOM    985  C   HIS A  64       8.987 -11.348 -10.368  1.00  9.01           C  
ATOM    986  O   HIS A  64       8.741 -11.772  -9.238  1.00  9.01           O  
ATOM    987  CB  HIS A  64      11.454 -10.891 -10.520  1.00  9.01           C  
ATOM    988  CG  HIS A  64      11.264  -9.384 -10.498  1.00  9.01           C  
ATOM    989  ND1 HIS A  64      11.263  -8.614 -11.641  1.00  9.01           N  
ATOM    990  CD2 HIS A  64      11.105  -8.522  -9.464  1.00  9.01           C  
ATOM    991  CE1 HIS A  64      11.104  -7.342 -11.313  1.00  9.01           C  
ATOM    992  NE2 HIS A  64      11.014  -7.256  -9.997  1.00  9.01           N  
ATOM    993  H   HIS A  64      10.650 -10.734 -12.968  1.00  9.01           H  
ATOM    994  HA  HIS A  64      10.481 -12.758 -10.886  1.00  9.01           H  
ATOM    995 1HB  HIS A  64      11.654 -11.216  -9.500  1.00  9.01           H  
ATOM    996 2HB  HIS A  64      12.346 -11.105 -11.107  1.00  9.01           H  
ATOM    997  HD1 HIS A  64      11.341  -8.947 -12.594  1.00  9.01           H  
ATOM    998  HD2 HIS A  64      11.053  -8.663  -8.385  1.00  9.01           H  
ATOM    999  HE1 HIS A  64      11.071  -6.576 -12.085  1.00  9.01           H  
ATOM   1000  N   MET A  65       8.137 -10.607 -11.067  1.00  9.94           N  
ATOM   1001  CA  MET A  65       6.829 -10.247 -10.541  1.00  9.94           C  
ATOM   1002  C   MET A  65       5.744 -11.277 -10.903  1.00  9.94           C  
ATOM   1003  O   MET A  65       4.571 -11.082 -10.579  1.00  9.94           O  
ATOM   1004  CB  MET A  65       6.415  -8.869 -11.022  1.00  9.94           C  
ATOM   1005  CG  MET A  65       7.330  -7.773 -10.570  1.00  9.94           C  
ATOM   1006  SD  MET A  65       7.533  -7.746  -8.798  1.00  9.94           S  
ATOM   1007  CE  MET A  65       5.931  -7.274  -8.279  1.00  9.94           C  
ATOM   1008  H   MET A  65       8.458 -10.272 -11.975  1.00  9.94           H  
ATOM   1009  HA  MET A  65       6.898 -10.218  -9.456  1.00  9.94           H  
ATOM   1010 1HB  MET A  65       6.373  -8.855 -12.109  1.00  9.94           H  
ATOM   1011 2HB  MET A  65       5.419  -8.649 -10.652  1.00  9.94           H  
ATOM   1012 1HG  MET A  65       8.301  -7.923 -11.020  1.00  9.94           H  
ATOM   1013 2HG  MET A  65       6.942  -6.810 -10.896  1.00  9.94           H  
ATOM   1014 1HE  MET A  65       5.900  -7.225  -7.189  1.00  9.94           H  
ATOM   1015 2HE  MET A  65       5.701  -6.319  -8.674  1.00  9.94           H  
ATOM   1016 3HE  MET A  65       5.217  -8.004  -8.637  1.00  9.94           H  
ATOM   1017  N   ARG A  66       6.129 -12.360 -11.590  1.00 10.54           N  
ATOM   1018  CA  ARG A  66       5.198 -13.406 -12.000  1.00 10.54           C  
ATOM   1019  C   ARG A  66       5.274 -14.568 -11.008  1.00 10.54           C  
ATOM   1020  O   ARG A  66       6.349 -14.886 -10.500  1.00 10.54           O  
ATOM   1021  CB  ARG A  66       5.573 -13.950 -13.376  1.00 10.54           C  
ATOM   1022  CG  ARG A  66       5.593 -12.944 -14.541  1.00 10.54           C  
ATOM   1023  CD  ARG A  66       6.012 -13.635 -15.811  1.00 10.54           C  
ATOM   1024  NE  ARG A  66       6.274 -12.705 -16.918  1.00 10.54           N  
ATOM   1025  CZ  ARG A  66       6.622 -13.087 -18.174  1.00 10.54           C  
ATOM   1026  NH1 ARG A  66       6.731 -14.365 -18.481  1.00 10.54           N  
ATOM   1027  NH2 ARG A  66       6.854 -12.167 -19.093  1.00 10.54           N  
ATOM   1028  H   ARG A  66       7.107 -12.488 -11.838  1.00 10.54           H  
ATOM   1029  HA  ARG A  66       4.182 -13.007 -12.016  1.00 10.54           H  
ATOM   1030 1HB  ARG A  66       6.561 -14.405 -13.323  1.00 10.54           H  
ATOM   1031 2HB  ARG A  66       4.875 -14.742 -13.644  1.00 10.54           H  
ATOM   1032 1HG  ARG A  66       4.598 -12.523 -14.683  1.00 10.54           H  
ATOM   1033 2HG  ARG A  66       6.300 -12.141 -14.328  1.00 10.54           H  
ATOM   1034 1HD  ARG A  66       6.914 -14.214 -15.626  1.00 10.54           H  
ATOM   1035 2HD  ARG A  66       5.217 -14.308 -16.121  1.00 10.54           H  
ATOM   1036  HE  ARG A  66       6.210 -11.694 -16.737  1.00 10.54           H  
ATOM   1037 1HH1 ARG A  66       6.554 -15.071 -17.788  1.00 10.54           H  
ATOM   1038 2HH1 ARG A  66       6.999 -14.644 -19.443  1.00 10.54           H  
ATOM   1039 1HH2 ARG A  66       6.775 -11.185 -18.834  1.00 10.54           H  
ATOM   1040 2HH2 ARG A  66       7.100 -12.445 -20.063  1.00 10.54           H  
ATOM   1041  N   SER A  67       4.176 -15.287 -10.797  1.00 10.88           N  
ATOM   1042  CA  SER A  67       4.210 -16.451  -9.901  1.00 10.88           C  
ATOM   1043  C   SER A  67       4.765 -17.711 -10.571  1.00 10.88           C  
ATOM   1044  O   SER A  67       4.035 -18.682 -10.782  1.00 10.88           O  
ATOM   1045  CB  SER A  67       2.822 -16.751  -9.377  1.00 10.88           C  
ATOM   1046  OG  SER A  67       2.336 -15.707  -8.586  1.00 10.88           O  
ATOM   1047  H   SER A  67       3.300 -15.015 -11.229  1.00 10.88           H  
ATOM   1048  HA  SER A  67       4.855 -16.209  -9.054  1.00 10.88           H  
ATOM   1049 1HB  SER A  67       2.153 -16.899 -10.226  1.00 10.88           H  
ATOM   1050 2HB  SER A  67       2.826 -17.675  -8.806  1.00 10.88           H  
ATOM   1051  HG  SER A  67       1.358 -15.711  -8.724  1.00 10.88           H  
ATOM   1052  N   LYS A  68       6.050 -17.679 -10.905  1.00 11.09           N  
ATOM   1053  CA  LYS A  68       6.705 -18.795 -11.584  1.00 11.09           C  
ATOM   1054  C   LYS A  68       8.227 -18.691 -11.511  1.00 11.09           C  
ATOM   1055  O   LYS A  68       8.803 -18.829 -10.431  1.00 11.09           O  
ATOM   1056  OXT LYS A  68       8.877 -18.754 -12.553  1.00 11.09           O  
ATOM   1057  CB  LYS A  68       6.242 -18.876 -13.046  1.00 11.09           C  
ATOM   1058  CG  LYS A  68       6.771 -20.086 -13.819  1.00 11.09           C  
ATOM   1059  CD  LYS A  68       6.148 -20.173 -15.216  1.00 11.09           C  
ATOM   1060  CE  LYS A  68       6.678 -21.378 -15.988  1.00 11.09           C  
ATOM   1061  NZ  LYS A  68       6.068 -21.481 -17.345  1.00 11.09           N  
ATOM   1062  H   LYS A  68       6.554 -16.818 -10.687  1.00 11.09           H  
ATOM   1063  HA  LYS A  68       6.413 -19.718 -11.084  1.00 11.09           H  
ATOM   1064 1HB  LYS A  68       5.153 -18.919 -13.087  1.00 11.09           H  
ATOM   1065 2HB  LYS A  68       6.552 -17.975 -13.576  1.00 11.09           H  
ATOM   1066 1HG  LYS A  68       7.854 -20.012 -13.918  1.00 11.09           H  
ATOM   1067 2HG  LYS A  68       6.535 -20.997 -13.270  1.00 11.09           H  
ATOM   1068 1HD  LYS A  68       5.064 -20.260 -15.122  1.00 11.09           H  
ATOM   1069 2HD  LYS A  68       6.375 -19.265 -15.776  1.00 11.09           H  
ATOM   1070 1HE  LYS A  68       7.758 -21.285 -16.092  1.00 11.09           H  
ATOM   1071 2HE  LYS A  68       6.453 -22.287 -15.430  1.00 11.09           H  
ATOM   1072 1HZ  LYS A  68       6.445 -22.288 -17.822  1.00 11.09           H  
ATOM   1073 2HZ  LYS A  68       5.066 -21.579 -17.259  1.00 11.09           H  
ATOM   1074 3HZ  LYS A  68       6.280 -20.648 -17.874  1.00 11.09           H  
TER    1075
ENDMDL

