REMARK ID 643627 MODEL 1 1xbp_L30
PFRMAT TS
TARGET 1xbp_L30
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.569   0.196   0.112  1.00  0.66           N  
ATOM      2  CA  MET A   1       2.009   0.195  -0.086  1.00  0.66           C  
ATOM      3  C   MET A   1       2.601   1.581   0.086  1.00  0.66           C  
ATOM      4  O   MET A   1       2.202   2.535  -0.588  1.00  0.66           O  
ATOM      5  CB  MET A   1       2.346  -0.309  -1.479  1.00  0.66           C  
ATOM      6  CG  MET A   1       3.820  -0.370  -1.784  1.00  0.66           C  
ATOM      7  SD  MET A   1       4.188  -0.871  -3.493  1.00  0.66           S  
ATOM      8  CE  MET A   1       3.694  -2.571  -3.550  1.00  0.66           C  
ATOM      9 1H   MET A   1       0.258  -0.763   0.245  1.00  0.66           H  
ATOM     10 2H   MET A   1       0.342   0.730   0.936  1.00  0.66           H  
ATOM     11 3H   MET A   1       0.118   0.601  -0.708  1.00  0.66           H  
ATOM     12  HA  MET A   1       2.460  -0.454   0.660  1.00  0.66           H  
ATOM     13 1HB  MET A   1       1.946  -1.318  -1.592  1.00  0.66           H  
ATOM     14 2HB  MET A   1       1.858   0.309  -2.209  1.00  0.66           H  
ATOM     15 1HG  MET A   1       4.263   0.601  -1.601  1.00  0.66           H  
ATOM     16 2HG  MET A   1       4.281  -1.085  -1.101  1.00  0.66           H  
ATOM     17 1HE  MET A   1       3.868  -2.971  -4.551  1.00  0.66           H  
ATOM     18 2HE  MET A   1       4.267  -3.146  -2.823  1.00  0.66           H  
ATOM     19 3HE  MET A   1       2.629  -2.652  -3.316  1.00  0.66           H  
ATOM     20  N   LYS A   2       3.558   1.710   0.993  1.00  0.63           N  
ATOM     21  CA  LYS A   2       4.232   2.989   1.176  1.00  0.63           C  
ATOM     22  C   LYS A   2       5.570   2.950   0.456  1.00  0.63           C  
ATOM     23  O   LYS A   2       6.377   2.042   0.672  1.00  0.63           O  
ATOM     24  CB  LYS A   2       4.407   3.331   2.655  1.00  0.63           C  
ATOM     25  CG  LYS A   2       5.052   4.691   2.917  1.00  0.63           C  
ATOM     26  CD  LYS A   2       5.154   4.974   4.418  1.00  0.63           C  
ATOM     27  CE  LYS A   2       5.805   6.325   4.691  1.00  0.63           C  
ATOM     28  NZ  LYS A   2       5.890   6.612   6.154  1.00  0.63           N  
ATOM     29  H   LYS A   2       3.869   0.897   1.529  1.00  0.63           H  
ATOM     30  HA  LYS A   2       3.636   3.778   0.718  1.00  0.63           H  
ATOM     31 1HB  LYS A   2       3.433   3.329   3.143  1.00  0.63           H  
ATOM     32 2HB  LYS A   2       5.016   2.568   3.134  1.00  0.63           H  
ATOM     33 1HG  LYS A   2       6.055   4.708   2.481  1.00  0.63           H  
ATOM     34 2HG  LYS A   2       4.456   5.471   2.437  1.00  0.63           H  
ATOM     35 1HD  LYS A   2       4.156   4.964   4.859  1.00  0.63           H  
ATOM     36 2HD  LYS A   2       5.750   4.191   4.894  1.00  0.63           H  
ATOM     37 1HE  LYS A   2       6.811   6.326   4.271  1.00  0.63           H  
ATOM     38 2HE  LYS A   2       5.220   7.110   4.210  1.00  0.63           H  
ATOM     39 1HZ  LYS A   2       6.327   7.512   6.296  1.00  0.63           H  
ATOM     40 2HZ  LYS A   2       4.960   6.624   6.549  1.00  0.63           H  
ATOM     41 3HZ  LYS A   2       6.438   5.895   6.607  1.00  0.63           H  
ATOM     42  N   ILE A   3       5.793   3.923  -0.414  1.00  0.60           N  
ATOM     43  CA  ILE A   3       7.026   3.989  -1.179  1.00  0.60           C  
ATOM     44  C   ILE A   3       7.804   5.265  -0.874  1.00  0.60           C  
ATOM     45  O   ILE A   3       7.258   6.367  -0.949  1.00  0.60           O  
ATOM     46  CB  ILE A   3       6.744   3.941  -2.686  1.00  0.60           C  
ATOM     47  CG1 ILE A   3       6.028   2.661  -3.092  1.00  0.60           C  
ATOM     48  CG2 ILE A   3       8.021   4.073  -3.426  1.00  0.60           C  
ATOM     49  CD1 ILE A   3       5.624   2.671  -4.519  1.00  0.60           C  
ATOM     50  H   ILE A   3       5.078   4.635  -0.551  1.00  0.60           H  
ATOM     51  HA  ILE A   3       7.653   3.140  -0.913  1.00  0.60           H  
ATOM     52  HB  ILE A   3       6.088   4.775  -2.954  1.00  0.60           H  
ATOM     53 1HG1 ILE A   3       6.657   1.813  -2.925  1.00  0.60           H  
ATOM     54 2HG1 ILE A   3       5.128   2.552  -2.492  1.00  0.60           H  
ATOM     55 1HG2 ILE A   3       7.827   4.067  -4.496  1.00  0.60           H  
ATOM     56 2HG2 ILE A   3       8.497   5.005  -3.152  1.00  0.60           H  
ATOM     57 3HG2 ILE A   3       8.672   3.250  -3.162  1.00  0.60           H  
ATOM     58 1HD1 ILE A   3       5.114   1.746  -4.762  1.00  0.60           H  
ATOM     59 2HD1 ILE A   3       4.960   3.518  -4.698  1.00  0.60           H  
ATOM     60 3HD1 ILE A   3       6.506   2.769  -5.139  1.00  0.60           H  
ATOM     61  N   LYS A   4       9.085   5.122  -0.530  1.00  0.57           N  
ATOM     62  CA  LYS A   4       9.938   6.271  -0.235  1.00  0.57           C  
ATOM     63  C   LYS A   4      11.167   6.313  -1.132  1.00  0.57           C  
ATOM     64  O   LYS A   4      11.809   5.291  -1.378  1.00  0.57           O  
ATOM     65  CB  LYS A   4      10.366   6.253   1.233  1.00  0.57           C  
ATOM     66  CG  LYS A   4      11.265   7.415   1.658  1.00  0.57           C  
ATOM     67  CD  LYS A   4      11.599   7.330   3.133  1.00  0.57           C  
ATOM     68  CE  LYS A   4      12.503   8.467   3.557  1.00  0.57           C  
ATOM     69  NZ  LYS A   4      12.840   8.390   5.008  1.00  0.57           N  
ATOM     70  H   LYS A   4       9.477   4.184  -0.451  1.00  0.57           H  
ATOM     71  HA  LYS A   4       9.373   7.175  -0.419  1.00  0.57           H  
ATOM     72 1HB  LYS A   4       9.479   6.270   1.867  1.00  0.57           H  
ATOM     73 2HB  LYS A   4      10.899   5.326   1.440  1.00  0.57           H  
ATOM     74 1HG  LYS A   4      12.194   7.394   1.090  1.00  0.57           H  
ATOM     75 2HG  LYS A   4      10.760   8.364   1.455  1.00  0.57           H  
ATOM     76 1HD  LYS A   4      10.679   7.371   3.715  1.00  0.57           H  
ATOM     77 2HD  LYS A   4      12.101   6.379   3.337  1.00  0.57           H  
ATOM     78 1HE  LYS A   4      13.423   8.427   2.973  1.00  0.57           H  
ATOM     79 2HE  LYS A   4      12.000   9.415   3.359  1.00  0.57           H  
ATOM     80 1HZ  LYS A   4      13.442   9.162   5.256  1.00  0.57           H  
ATOM     81 2HZ  LYS A   4      11.989   8.439   5.550  1.00  0.57           H  
ATOM     82 3HZ  LYS A   4      13.314   7.515   5.199  1.00  0.57           H  
ATOM     83  N   LEU A   5      11.513   7.495  -1.627  1.00  0.56           N  
ATOM     84  CA  LEU A   5      12.716   7.583  -2.452  1.00  0.56           C  
ATOM     85  C   LEU A   5      13.917   7.741  -1.521  1.00  0.56           C  
ATOM     86  O   LEU A   5      14.003   8.711  -0.761  1.00  0.56           O  
ATOM     87  CB  LEU A   5      12.603   8.750  -3.437  1.00  0.56           C  
ATOM     88  CG  LEU A   5      13.750   8.923  -4.463  1.00  0.56           C  
ATOM     89  CD1 LEU A   5      13.822   7.703  -5.375  1.00  0.56           C  
ATOM     90  CD2 LEU A   5      13.468  10.142  -5.302  1.00  0.56           C  
ATOM     91  H   LEU A   5      10.947   8.321  -1.408  1.00  0.56           H  
ATOM     92  HA  LEU A   5      12.840   6.661  -3.012  1.00  0.56           H  
ATOM     93 1HB  LEU A   5      11.691   8.654  -3.985  1.00  0.56           H  
ATOM     94 2HB  LEU A   5      12.541   9.677  -2.862  1.00  0.56           H  
ATOM     95  HG  LEU A   5      14.707   9.027  -3.942  1.00  0.56           H  
ATOM     96 1HD1 LEU A   5      14.630   7.838  -6.097  1.00  0.56           H  
ATOM     97 2HD1 LEU A   5      14.017   6.829  -4.782  1.00  0.56           H  
ATOM     98 3HD1 LEU A   5      12.881   7.579  -5.901  1.00  0.56           H  
ATOM     99 1HD2 LEU A   5      14.262  10.277  -6.029  1.00  0.56           H  
ATOM    100 2HD2 LEU A   5      12.519  10.018  -5.818  1.00  0.56           H  
ATOM    101 3HD2 LEU A   5      13.415  10.988  -4.678  1.00  0.56           H  
ATOM    102  N   VAL A   6      14.843   6.781  -1.555  1.00  0.56           N  
ATOM    103  CA  VAL A   6      15.968   6.829  -0.626  1.00  0.56           C  
ATOM    104  C   VAL A   6      17.305   7.091  -1.298  1.00  0.56           C  
ATOM    105  O   VAL A   6      18.292   7.387  -0.616  1.00  0.56           O  
ATOM    106  CB  VAL A   6      16.029   5.548   0.220  1.00  0.56           C  
ATOM    107  CG1 VAL A   6      14.746   5.436   1.046  1.00  0.56           C  
ATOM    108  CG2 VAL A   6      16.177   4.323  -0.667  1.00  0.56           C  
ATOM    109  H   VAL A   6      14.762   6.012  -2.218  1.00  0.56           H  
ATOM    110  HA  VAL A   6      15.792   7.648   0.070  1.00  0.56           H  
ATOM    111  HB  VAL A   6      16.869   5.616   0.906  1.00  0.56           H  
ATOM    112 1HG1 VAL A   6      14.795   4.551   1.669  1.00  0.56           H  
ATOM    113 2HG1 VAL A   6      14.644   6.312   1.680  1.00  0.56           H  
ATOM    114 3HG1 VAL A   6      13.884   5.365   0.381  1.00  0.56           H  
ATOM    115 1HG2 VAL A   6      16.209   3.425  -0.052  1.00  0.56           H  
ATOM    116 2HG2 VAL A   6      15.325   4.270  -1.329  1.00  0.56           H  
ATOM    117 3HG2 VAL A   6      17.077   4.389  -1.252  1.00  0.56           H  
ATOM    118  N   ARG A   7      17.336   7.034  -2.626  1.00  0.57           N  
ATOM    119  CA  ARG A   7      18.552   7.393  -3.344  1.00  0.57           C  
ATOM    120  C   ARG A   7      18.194   8.293  -4.516  1.00  0.57           C  
ATOM    121  O   ARG A   7      17.136   8.155  -5.125  1.00  0.57           O  
ATOM    122  CB  ARG A   7      19.316   6.180  -3.847  1.00  0.57           C  
ATOM    123  CG  ARG A   7      19.848   5.242  -2.774  1.00  0.57           C  
ATOM    124  CD  ARG A   7      20.956   5.848  -1.995  1.00  0.57           C  
ATOM    125  NE  ARG A   7      21.503   4.916  -1.029  1.00  0.57           N  
ATOM    126  CZ  ARG A   7      21.039   4.743   0.230  1.00  0.57           C  
ATOM    127  NH1 ARG A   7      20.018   5.447   0.687  1.00  0.57           N  
ATOM    128  NH2 ARG A   7      21.621   3.853   1.019  1.00  0.57           N  
ATOM    129  H   ARG A   7      16.516   6.703  -3.131  1.00  0.57           H  
ATOM    130  HA  ARG A   7      19.206   7.948  -2.675  1.00  0.57           H  
ATOM    131 1HB  ARG A   7      18.693   5.622  -4.488  1.00  0.57           H  
ATOM    132 2HB  ARG A   7      20.164   6.513  -4.444  1.00  0.57           H  
ATOM    133 1HG  ARG A   7      19.065   4.978  -2.089  1.00  0.57           H  
ATOM    134 2HG  ARG A   7      20.218   4.333  -3.253  1.00  0.57           H  
ATOM    135 1HD  ARG A   7      21.755   6.143  -2.674  1.00  0.57           H  
ATOM    136 2HD  ARG A   7      20.598   6.724  -1.459  1.00  0.57           H  
ATOM    137  HE  ARG A   7      22.286   4.350  -1.320  1.00  0.57           H  
ATOM    138 1HH1 ARG A   7      19.543   6.150   0.099  1.00  0.57           H  
ATOM    139 2HH1 ARG A   7      19.693   5.301   1.629  1.00  0.57           H  
ATOM    140 1HH2 ARG A   7      22.403   3.311   0.679  1.00  0.57           H  
ATOM    141 2HH2 ARG A   7      21.284   3.717   1.960  1.00  0.57           H  
ATOM    142  N   SER A   8      19.100   9.208  -4.821  1.00  0.59           N  
ATOM    143  CA  SER A   8      18.949  10.153  -5.915  1.00  0.59           C  
ATOM    144  C   SER A   8      18.838   9.479  -7.266  1.00  0.59           C  
ATOM    145  O   SER A   8      19.460   8.450  -7.514  1.00  0.59           O  
ATOM    146  CB  SER A   8      20.103  11.125  -5.933  1.00  0.59           C  
ATOM    147  OG  SER A   8      20.015  11.991  -7.038  1.00  0.59           O  
ATOM    148  H   SER A   8      19.939   9.256  -4.262  1.00  0.59           H  
ATOM    149  HA  SER A   8      18.029  10.716  -5.747  1.00  0.59           H  
ATOM    150 1HB  SER A   8      20.096  11.706  -5.011  1.00  0.59           H  
ATOM    151 2HB  SER A   8      21.045  10.578  -5.970  1.00  0.59           H  
ATOM    152  HG  SER A   8      20.651  12.697  -6.861  1.00  0.59           H  
ATOM    153  N   VAL A   9      18.049  10.095  -8.135  1.00  0.61           N  
ATOM    154  CA  VAL A   9      17.837   9.613  -9.488  1.00  0.61           C  
ATOM    155  C   VAL A   9      18.864  10.213 -10.453  1.00  0.61           C  
ATOM    156  O   VAL A   9      18.888   9.885 -11.643  1.00  0.61           O  
ATOM    157  CB  VAL A   9      16.432  10.014  -9.960  1.00  0.61           C  
ATOM    158  CG1 VAL A   9      15.384   9.471  -9.015  1.00  0.61           C  
ATOM    159  CG2 VAL A   9      16.339  11.527 -10.070  1.00  0.61           C  
ATOM    160  H   VAL A   9      17.578  10.936  -7.838  1.00  0.61           H  
ATOM    161  HA  VAL A   9      17.931   8.527  -9.492  1.00  0.61           H  
ATOM    162  HB  VAL A   9      16.247   9.565 -10.921  1.00  0.61           H  
ATOM    163 1HG1 VAL A   9      14.394   9.747  -9.379  1.00  0.61           H  
ATOM    164 2HG1 VAL A   9      15.457   8.409  -8.965  1.00  0.61           H  
ATOM    165 3HG1 VAL A   9      15.538   9.889  -8.023  1.00  0.61           H  
ATOM    166 1HG2 VAL A   9      15.345  11.805 -10.420  1.00  0.61           H  
ATOM    167 2HG2 VAL A   9      16.520  11.976  -9.093  1.00  0.61           H  
ATOM    168 3HG2 VAL A   9      17.083  11.891 -10.778  1.00  0.61           H  
ATOM    169  N   ILE A  10      19.704  11.112  -9.956  1.00  0.63           N  
ATOM    170  CA  ILE A  10      20.663  11.750 -10.836  1.00  0.63           C  
ATOM    171  C   ILE A  10      21.695  10.754 -11.352  1.00  0.63           C  
ATOM    172  O   ILE A  10      22.254   9.948 -10.602  1.00  0.63           O  
ATOM    173  CB  ILE A  10      21.343  12.936 -10.136  1.00  0.63           C  
ATOM    174  CG1 ILE A  10      20.262  13.967  -9.752  1.00  0.63           C  
ATOM    175  CG2 ILE A  10      22.402  13.569 -11.033  1.00  0.63           C  
ATOM    176  CD1 ILE A  10      19.488  14.502 -10.932  1.00  0.63           C  
ATOM    177  H   ILE A  10      19.685  11.351  -8.963  1.00  0.63           H  
ATOM    178  HA  ILE A  10      20.123  12.144 -11.696  1.00  0.63           H  
ATOM    179  HB  ILE A  10      21.810  12.590  -9.215  1.00  0.63           H  
ATOM    180 1HG1 ILE A  10      19.555  13.501  -9.070  1.00  0.63           H  
ATOM    181 2HG1 ILE A  10      20.738  14.806  -9.241  1.00  0.63           H  
ATOM    182 1HG2 ILE A  10      22.864  14.405 -10.512  1.00  0.63           H  
ATOM    183 2HG2 ILE A  10      23.166  12.834 -11.277  1.00  0.63           H  
ATOM    184 3HG2 ILE A  10      21.937  13.926 -11.951  1.00  0.63           H  
ATOM    185 1HD1 ILE A  10      18.744  15.220 -10.584  1.00  0.63           H  
ATOM    186 2HD1 ILE A  10      20.172  14.994 -11.624  1.00  0.63           H  
ATOM    187 3HD1 ILE A  10      18.986  13.679 -11.439  1.00  0.63           H  
ATOM    188  N   GLY A  11      21.913  10.786 -12.664  1.00  0.64           N  
ATOM    189  CA  GLY A  11      22.865   9.898 -13.319  1.00  0.64           C  
ATOM    190  C   GLY A  11      22.229   8.583 -13.766  1.00  0.64           C  
ATOM    191  O   GLY A  11      22.870   7.775 -14.438  1.00  0.64           O  
ATOM    192  H   GLY A  11      21.408  11.458 -13.224  1.00  0.64           H  
ATOM    193 1HA  GLY A  11      23.290  10.407 -14.183  1.00  0.64           H  
ATOM    194 2HA  GLY A  11      23.688   9.689 -12.638  1.00  0.64           H  
ATOM    195  N   ARG A  12      20.974   8.356 -13.389  1.00  0.64           N  
ATOM    196  CA  ARG A  12      20.306   7.126 -13.760  1.00  0.64           C  
ATOM    197  C   ARG A  12      19.652   7.295 -15.135  1.00  0.64           C  
ATOM    198  O   ARG A  12      19.385   8.424 -15.547  1.00  0.64           O  
ATOM    199  CB  ARG A  12      19.288   6.736 -12.709  1.00  0.64           C  
ATOM    200  CG  ARG A  12      19.867   5.976 -11.527  1.00  0.64           C  
ATOM    201  CD  ARG A  12      20.775   6.825 -10.678  1.00  0.64           C  
ATOM    202  NE  ARG A  12      21.210   6.109  -9.498  1.00  0.64           N  
ATOM    203  CZ  ARG A  12      22.061   6.577  -8.558  1.00  0.64           C  
ATOM    204  NH1 ARG A  12      22.595   7.784  -8.642  1.00  0.64           N  
ATOM    205  NH2 ARG A  12      22.366   5.806  -7.525  1.00  0.64           N  
ATOM    206  H   ARG A  12      20.462   9.037 -12.825  1.00  0.64           H  
ATOM    207  HA  ARG A  12      21.060   6.352 -13.784  1.00  0.64           H  
ATOM    208 1HB  ARG A  12      18.795   7.608 -12.327  1.00  0.64           H  
ATOM    209 2HB  ARG A  12      18.518   6.114 -13.152  1.00  0.64           H  
ATOM    210 1HG  ARG A  12      19.056   5.617 -10.902  1.00  0.64           H  
ATOM    211 2HG  ARG A  12      20.436   5.124 -11.897  1.00  0.64           H  
ATOM    212 1HD  ARG A  12      21.656   7.113 -11.245  1.00  0.64           H  
ATOM    213 2HD  ARG A  12      20.252   7.716 -10.355  1.00  0.64           H  
ATOM    214  HE  ARG A  12      20.841   5.180  -9.366  1.00  0.64           H  
ATOM    215 1HH1 ARG A  12      22.379   8.420  -9.428  1.00  0.64           H  
ATOM    216 2HH1 ARG A  12      23.221   8.103  -7.924  1.00  0.64           H  
ATOM    217 1HH2 ARG A  12      21.962   4.884  -7.446  1.00  0.64           H  
ATOM    218 2HH2 ARG A  12      22.998   6.144  -6.818  1.00  0.64           H  
ATOM    219  N   PRO A  13      19.400   6.211 -15.888  1.00  0.64           N  
ATOM    220  CA  PRO A  13      18.716   6.230 -17.167  1.00  0.64           C  
ATOM    221  C   PRO A  13      17.371   6.922 -17.045  1.00  0.64           C  
ATOM    222  O   PRO A  13      16.664   6.761 -16.045  1.00  0.64           O  
ATOM    223  CB  PRO A  13      18.556   4.738 -17.483  1.00  0.64           C  
ATOM    224  CG  PRO A  13      19.711   4.078 -16.769  1.00  0.64           C  
ATOM    225  CD  PRO A  13      19.891   4.869 -15.489  1.00  0.64           C  
ATOM    226  HA  PRO A  13      19.352   6.734 -17.911  1.00  0.64           H  
ATOM    227 1HB  PRO A  13      17.579   4.382 -17.129  1.00  0.64           H  
ATOM    228 2HB  PRO A  13      18.580   4.580 -18.571  1.00  0.64           H  
ATOM    229 1HG  PRO A  13      19.484   3.017 -16.580  1.00  0.64           H  
ATOM    230 2HG  PRO A  13      20.608   4.100 -17.406  1.00  0.64           H  
ATOM    231 1HD  PRO A  13      19.298   4.451 -14.676  1.00  0.64           H  
ATOM    232 2HD  PRO A  13      20.965   4.872 -15.274  1.00  0.64           H  
ATOM    233  N   GLY A  14      16.988   7.648 -18.094  1.00  0.63           N  
ATOM    234  CA  GLY A  14      15.732   8.392 -18.101  1.00  0.63           C  
ATOM    235  C   GLY A  14      14.524   7.519 -17.785  1.00  0.63           C  
ATOM    236  O   GLY A  14      13.562   7.982 -17.179  1.00  0.63           O  
ATOM    237  H   GLY A  14      17.605   7.723 -18.892  1.00  0.63           H  
ATOM    238 1HA  GLY A  14      15.795   9.205 -17.377  1.00  0.63           H  
ATOM    239 2HA  GLY A  14      15.598   8.855 -19.079  1.00  0.63           H  
ATOM    240  N   ASN A  15      14.568   6.244 -18.161  1.00  0.62           N  
ATOM    241  CA  ASN A  15      13.447   5.357 -17.877  1.00  0.62           C  
ATOM    242  C   ASN A  15      13.234   5.191 -16.366  1.00  0.62           C  
ATOM    243  O   ASN A  15      12.099   5.027 -15.902  1.00  0.62           O  
ATOM    244  CB  ASN A  15      13.669   4.014 -18.540  1.00  0.62           C  
ATOM    245  CG  ASN A  15      13.500   4.073 -20.033  1.00  0.62           C  
ATOM    246  OD1 ASN A  15      12.850   4.978 -20.573  1.00  0.62           O  
ATOM    247  ND2 ASN A  15      14.078   3.120 -20.717  1.00  0.62           N  
ATOM    248  H   ASN A  15      15.380   5.897 -18.649  1.00  0.62           H  
ATOM    249  HA  ASN A  15      12.540   5.804 -18.285  1.00  0.62           H  
ATOM    250 1HB  ASN A  15      14.677   3.661 -18.311  1.00  0.62           H  
ATOM    251 2HB  ASN A  15      12.967   3.287 -18.131  1.00  0.62           H  
ATOM    252 1HD2 ASN A  15      14.003   3.105 -21.715  1.00  0.62           H  
ATOM    253 2HD2 ASN A  15      14.594   2.407 -20.245  1.00  0.62           H  
ATOM    254  N   GLN A  16      14.322   5.246 -15.589  1.00  0.61           N  
ATOM    255  CA  GLN A  16      14.232   5.082 -14.146  1.00  0.61           C  
ATOM    256  C   GLN A  16      13.770   6.387 -13.536  1.00  0.61           C  
ATOM    257  O   GLN A  16      12.984   6.418 -12.587  1.00  0.61           O  
ATOM    258  CB  GLN A  16      15.581   4.667 -13.561  1.00  0.61           C  
ATOM    259  CG  GLN A  16      16.035   3.287 -13.965  1.00  0.61           C  
ATOM    260  CD  GLN A  16      17.342   2.880 -13.304  1.00  0.61           C  
ATOM    261  OE1 GLN A  16      17.793   3.484 -12.309  1.00  0.61           O  
ATOM    262  NE2 GLN A  16      17.967   1.839 -13.851  1.00  0.61           N  
ATOM    263  H   GLN A  16      15.230   5.452 -15.995  1.00  0.61           H  
ATOM    264  HA  GLN A  16      13.498   4.311 -13.922  1.00  0.61           H  
ATOM    265 1HB  GLN A  16      16.340   5.369 -13.902  1.00  0.61           H  
ATOM    266 2HB  GLN A  16      15.552   4.729 -12.477  1.00  0.61           H  
ATOM    267 1HG  GLN A  16      15.267   2.562 -13.683  1.00  0.61           H  
ATOM    268 2HG  GLN A  16      16.181   3.276 -15.046  1.00  0.61           H  
ATOM    269 1HE2 GLN A  16      18.830   1.507 -13.467  1.00  0.61           H  
ATOM    270 2HE2 GLN A  16      17.567   1.377 -14.645  1.00  0.61           H  
ATOM    271  N   VAL A  17      14.198   7.491 -14.137  1.00  0.59           N  
ATOM    272  CA  VAL A  17      13.796   8.789 -13.623  1.00  0.59           C  
ATOM    273  C   VAL A  17      12.285   8.927 -13.791  1.00  0.59           C  
ATOM    274  O   VAL A  17      11.572   9.294 -12.850  1.00  0.59           O  
ATOM    275  CB  VAL A  17      14.503   9.922 -14.388  1.00  0.59           C  
ATOM    276  CG1 VAL A  17      13.937  11.260 -13.946  1.00  0.59           C  
ATOM    277  CG2 VAL A  17      16.028   9.836 -14.150  1.00  0.59           C  
ATOM    278  H   VAL A  17      14.847   7.411 -14.923  1.00  0.59           H  
ATOM    279  HA  VAL A  17      14.050   8.852 -12.565  1.00  0.59           H  
ATOM    280  HB  VAL A  17      14.298   9.817 -15.450  1.00  0.59           H  
ATOM    281 1HG1 VAL A  17      14.421  12.061 -14.500  1.00  0.59           H  
ATOM    282 2HG1 VAL A  17      12.864  11.278 -14.143  1.00  0.59           H  
ATOM    283 3HG1 VAL A  17      14.116  11.395 -12.879  1.00  0.59           H  
ATOM    284 1HG2 VAL A  17      16.529  10.627 -14.704  1.00  0.59           H  
ATOM    285 2HG2 VAL A  17      16.247   9.946 -13.103  1.00  0.59           H  
ATOM    286 3HG2 VAL A  17      16.399   8.866 -14.495  1.00  0.59           H  
ATOM    287  N   LYS A  18      11.799   8.569 -14.986  1.00  0.58           N  
ATOM    288  CA  LYS A  18      10.379   8.622 -15.294  1.00  0.58           C  
ATOM    289  C   LYS A  18       9.577   7.656 -14.426  1.00  0.58           C  
ATOM    290  O   LYS A  18       8.481   7.999 -13.987  1.00  0.58           O  
ATOM    291  CB  LYS A  18      10.148   8.340 -16.778  1.00  0.58           C  
ATOM    292  CG  LYS A  18      10.612   9.467 -17.695  1.00  0.58           C  
ATOM    293  CD  LYS A  18      10.395   9.116 -19.156  1.00  0.58           C  
ATOM    294  CE  LYS A  18      10.874  10.231 -20.072  1.00  0.58           C  
ATOM    295  NZ  LYS A  18      10.695   9.882 -21.508  1.00  0.58           N  
ATOM    296  H   LYS A  18      12.447   8.275 -15.715  1.00  0.58           H  
ATOM    297  HA  LYS A  18      10.025   9.630 -15.088  1.00  0.58           H  
ATOM    298 1HB  LYS A  18      10.689   7.433 -17.060  1.00  0.58           H  
ATOM    299 2HB  LYS A  18       9.089   8.165 -16.958  1.00  0.58           H  
ATOM    300 1HG  LYS A  18      10.061  10.378 -17.453  1.00  0.58           H  
ATOM    301 2HG  LYS A  18      11.671   9.653 -17.525  1.00  0.58           H  
ATOM    302 1HD  LYS A  18      10.949   8.202 -19.390  1.00  0.58           H  
ATOM    303 2HD  LYS A  18       9.337   8.936 -19.336  1.00  0.58           H  
ATOM    304 1HE  LYS A  18      10.312  11.138 -19.855  1.00  0.58           H  
ATOM    305 2HE  LYS A  18      11.932  10.416 -19.882  1.00  0.58           H  
ATOM    306 1HZ  LYS A  18      11.025  10.642 -22.085  1.00  0.58           H  
ATOM    307 2HZ  LYS A  18      11.224   9.045 -21.718  1.00  0.58           H  
ATOM    308 3HZ  LYS A  18       9.717   9.717 -21.696  1.00  0.58           H  
ATOM    309  N   THR A  19      10.126   6.470 -14.135  1.00  0.58           N  
ATOM    310  CA  THR A  19       9.441   5.510 -13.277  1.00  0.58           C  
ATOM    311  C   THR A  19       9.223   6.094 -11.880  1.00  0.58           C  
ATOM    312  O   THR A  19       8.124   6.017 -11.321  1.00  0.58           O  
ATOM    313  CB  THR A  19      10.238   4.209 -13.182  1.00  0.58           C  
ATOM    314  OG1 THR A  19      10.340   3.606 -14.480  1.00  0.58           O  
ATOM    315  CG2 THR A  19       9.569   3.261 -12.223  1.00  0.58           C  
ATOM    316  H   THR A  19      11.019   6.199 -14.550  1.00  0.58           H  
ATOM    317  HA  THR A  19       8.468   5.287 -13.712  1.00  0.58           H  
ATOM    318  HB  THR A  19      11.237   4.430 -12.822  1.00  0.58           H  
ATOM    319  HG1 THR A  19      10.848   4.199 -15.078  1.00  0.58           H  
ATOM    320 1HG2 THR A  19      10.145   2.345 -12.156  1.00  0.58           H  
ATOM    321 2HG2 THR A  19       9.504   3.718 -11.234  1.00  0.58           H  
ATOM    322 3HG2 THR A  19       8.580   3.043 -12.587  1.00  0.58           H  
ATOM    323  N   VAL A  20      10.257   6.718 -11.332  1.00  0.58           N  
ATOM    324  CA  VAL A  20      10.142   7.340 -10.023  1.00  0.58           C  
ATOM    325  C   VAL A  20       9.068   8.433 -10.042  1.00  0.58           C  
ATOM    326  O   VAL A  20       8.219   8.496  -9.138  1.00  0.58           O  
ATOM    327  CB  VAL A  20      11.518   7.887  -9.595  1.00  0.58           C  
ATOM    328  CG1 VAL A  20      11.413   8.748  -8.376  1.00  0.58           C  
ATOM    329  CG2 VAL A  20      12.430   6.702  -9.262  1.00  0.58           C  
ATOM    330  H   VAL A  20      11.150   6.747 -11.830  1.00  0.58           H  
ATOM    331  HA  VAL A  20       9.846   6.575  -9.306  1.00  0.58           H  
ATOM    332  HB  VAL A  20      11.940   8.482 -10.408  1.00  0.58           H  
ATOM    333 1HG1 VAL A  20      12.399   9.106  -8.105  1.00  0.58           H  
ATOM    334 2HG1 VAL A  20      10.766   9.599  -8.592  1.00  0.58           H  
ATOM    335 3HG1 VAL A  20      11.009   8.167  -7.564  1.00  0.58           H  
ATOM    336 1HG2 VAL A  20      13.409   7.063  -8.966  1.00  0.58           H  
ATOM    337 2HG2 VAL A  20      11.998   6.120  -8.447  1.00  0.58           H  
ATOM    338 3HG2 VAL A  20      12.526   6.081 -10.137  1.00  0.58           H  
ATOM    339  N   GLN A  21       9.062   9.246 -11.108  1.00  0.58           N  
ATOM    340  CA  GLN A  21       8.056  10.294 -11.259  1.00  0.58           C  
ATOM    341  C   GLN A  21       6.645   9.692 -11.382  1.00  0.58           C  
ATOM    342  O   GLN A  21       5.691  10.211 -10.797  1.00  0.58           O  
ATOM    343  CB  GLN A  21       8.369  11.137 -12.506  1.00  0.58           C  
ATOM    344  CG  GLN A  21       9.625  11.981 -12.372  1.00  0.58           C  
ATOM    345  CD  GLN A  21      10.034  12.647 -13.681  1.00  0.58           C  
ATOM    346  OE1 GLN A  21       9.557  12.291 -14.766  1.00  0.58           O  
ATOM    347  NE2 GLN A  21      10.933  13.622 -13.586  1.00  0.58           N  
ATOM    348  H   GLN A  21       9.796   9.151 -11.812  1.00  0.58           H  
ATOM    349  HA  GLN A  21       8.088  10.930 -10.378  1.00  0.58           H  
ATOM    350 1HB  GLN A  21       8.487  10.486 -13.364  1.00  0.58           H  
ATOM    351 2HB  GLN A  21       7.535  11.803 -12.711  1.00  0.58           H  
ATOM    352 1HG  GLN A  21       9.437  12.762 -11.634  1.00  0.58           H  
ATOM    353 2HG  GLN A  21      10.440  11.347 -12.035  1.00  0.58           H  
ATOM    354 1HE2 GLN A  21      11.245  14.098 -14.408  1.00  0.58           H  
ATOM    355 2HE2 GLN A  21      11.299  13.879 -12.693  1.00  0.58           H  
ATOM    356  N   ALA A  22       6.519   8.570 -12.109  1.00  0.58           N  
ATOM    357  CA  ALA A  22       5.250   7.857 -12.316  1.00  0.58           C  
ATOM    358  C   ALA A  22       4.663   7.379 -10.986  1.00  0.58           C  
ATOM    359  O   ALA A  22       3.444   7.353 -10.805  1.00  0.58           O  
ATOM    360  CB  ALA A  22       5.448   6.688 -13.263  1.00  0.58           C  
ATOM    361  H   ALA A  22       7.343   8.206 -12.579  1.00  0.58           H  
ATOM    362  HA  ALA A  22       4.543   8.552 -12.765  1.00  0.58           H  
ATOM    363 1HB  ALA A  22       4.495   6.192 -13.432  1.00  0.58           H  
ATOM    364 2HB  ALA A  22       5.844   7.054 -14.210  1.00  0.58           H  
ATOM    365 3HB  ALA A  22       6.149   5.991 -12.828  1.00  0.58           H  
ATOM    366  N   LEU A  23       5.543   7.060 -10.037  1.00  0.59           N  
ATOM    367  CA  LEU A  23       5.165   6.622  -8.694  1.00  0.59           C  
ATOM    368  C   LEU A  23       4.783   7.798  -7.771  1.00  0.59           C  
ATOM    369  O   LEU A  23       4.438   7.588  -6.605  1.00  0.59           O  
ATOM    370  CB  LEU A  23       6.301   5.795  -8.072  1.00  0.59           C  
ATOM    371  CG  LEU A  23       6.566   4.387  -8.707  1.00  0.59           C  
ATOM    372  CD1 LEU A  23       7.842   3.788  -8.137  1.00  0.59           C  
ATOM    373  CD2 LEU A  23       5.383   3.463  -8.369  1.00  0.59           C  
ATOM    374  H   LEU A  23       6.535   7.072 -10.284  1.00  0.59           H  
ATOM    375  HA  LEU A  23       4.295   5.975  -8.790  1.00  0.59           H  
ATOM    376 1HB  LEU A  23       7.223   6.367  -8.161  1.00  0.59           H  
ATOM    377 2HB  LEU A  23       6.090   5.653  -7.012  1.00  0.59           H  
ATOM    378  HG  LEU A  23       6.675   4.482  -9.790  1.00  0.59           H  
ATOM    379 1HD1 LEU A  23       8.015   2.804  -8.577  1.00  0.59           H  
ATOM    380 2HD1 LEU A  23       8.683   4.443  -8.370  1.00  0.59           H  
ATOM    381 3HD1 LEU A  23       7.744   3.691  -7.062  1.00  0.59           H  
ATOM    382 1HD2 LEU A  23       5.550   2.480  -8.789  1.00  0.59           H  
ATOM    383 2HD2 LEU A  23       5.287   3.376  -7.295  1.00  0.59           H  
ATOM    384 3HD2 LEU A  23       4.468   3.887  -8.778  1.00  0.59           H  
ATOM    385  N   GLY A  24       4.841   9.031  -8.297  1.00  0.59           N  
ATOM    386  CA  GLY A  24       4.470  10.241  -7.567  1.00  0.59           C  
ATOM    387  C   GLY A  24       5.590  10.883  -6.757  1.00  0.59           C  
ATOM    388  O   GLY A  24       5.337  11.800  -5.976  1.00  0.59           O  
ATOM    389  H   GLY A  24       5.138   9.157  -9.262  1.00  0.59           H  
ATOM    390 1HA  GLY A  24       4.097  10.969  -8.287  1.00  0.59           H  
ATOM    391 2HA  GLY A  24       3.637  10.008  -6.907  1.00  0.59           H  
ATOM    392  N   LEU A  25       6.813  10.413  -6.928  1.00  0.59           N  
ATOM    393  CA  LEU A  25       7.960  10.913  -6.177  1.00  0.59           C  
ATOM    394  C   LEU A  25       8.657  12.045  -6.942  1.00  0.59           C  
ATOM    395  O   LEU A  25       8.668  12.033  -8.179  1.00  0.59           O  
ATOM    396  CB  LEU A  25       8.882   9.719  -5.989  1.00  0.59           C  
ATOM    397  CG  LEU A  25       8.273   8.522  -5.222  1.00  0.59           C  
ATOM    398  CD1 LEU A  25       9.156   7.316  -5.393  1.00  0.59           C  
ATOM    399  CD2 LEU A  25       8.170   8.869  -3.727  1.00  0.59           C  
ATOM    400  H   LEU A  25       6.987   9.680  -7.619  1.00  0.59           H  
ATOM    401  HA  LEU A  25       7.621  11.287  -5.211  1.00  0.59           H  
ATOM    402 1HB  LEU A  25       9.132   9.362  -6.957  1.00  0.59           H  
ATOM    403 2HB  LEU A  25       9.793  10.040  -5.479  1.00  0.59           H  
ATOM    404  HG  LEU A  25       7.280   8.291  -5.622  1.00  0.59           H  
ATOM    405 1HD1 LEU A  25       8.723   6.490  -4.864  1.00  0.59           H  
ATOM    406 2HD1 LEU A  25       9.222   7.070  -6.455  1.00  0.59           H  
ATOM    407 3HD1 LEU A  25      10.136   7.513  -5.010  1.00  0.59           H  
ATOM    408 1HD2 LEU A  25       7.742   8.024  -3.177  1.00  0.59           H  
ATOM    409 2HD2 LEU A  25       9.165   9.086  -3.332  1.00  0.59           H  
ATOM    410 3HD2 LEU A  25       7.538   9.740  -3.599  1.00  0.59           H  
ATOM    411  N   ARG A  26       9.237  13.030  -6.233  1.00  0.59           N  
ATOM    412  CA  ARG A  26       9.967  14.096  -6.919  1.00  0.59           C  
ATOM    413  C   ARG A  26      11.401  14.293  -6.418  1.00  0.59           C  
ATOM    414  O   ARG A  26      12.307  14.554  -7.214  1.00  0.59           O  
ATOM    415  CB  ARG A  26       9.216  15.411  -6.787  1.00  0.59           C  
ATOM    416  CG  ARG A  26       7.855  15.451  -7.484  1.00  0.59           C  
ATOM    417  CD  ARG A  26       8.028  15.421  -8.968  1.00  0.59           C  
ATOM    418  NE  ARG A  26       6.770  15.505  -9.686  1.00  0.59           N  
ATOM    419  CZ  ARG A  26       6.012  14.455 -10.071  1.00  0.59           C  
ATOM    420  NH1 ARG A  26       6.370  13.215  -9.807  1.00  0.59           N  
ATOM    421  NH2 ARG A  26       4.887  14.684 -10.737  1.00  0.59           N  
ATOM    422  H   ARG A  26       9.184  13.076  -5.210  1.00  0.59           H  
ATOM    423  HA  ARG A  26      10.020  13.844  -7.977  1.00  0.59           H  
ATOM    424 1HB  ARG A  26       9.052  15.619  -5.727  1.00  0.59           H  
ATOM    425 2HB  ARG A  26       9.825  16.218  -7.188  1.00  0.59           H  
ATOM    426 1HG  ARG A  26       7.255  14.592  -7.184  1.00  0.59           H  
ATOM    427 2HG  ARG A  26       7.336  16.368  -7.214  1.00  0.59           H  
ATOM    428 1HD  ARG A  26       8.650  16.260  -9.275  1.00  0.59           H  
ATOM    429 2HD  ARG A  26       8.516  14.488  -9.253  1.00  0.59           H  
ATOM    430  HE  ARG A  26       6.436  16.428  -9.924  1.00  0.59           H  
ATOM    431 1HH1 ARG A  26       7.237  12.999  -9.286  1.00  0.59           H  
ATOM    432 2HH1 ARG A  26       5.786  12.445 -10.127  1.00  0.59           H  
ATOM    433 1HH2 ARG A  26       4.608  15.633 -10.945  1.00  0.59           H  
ATOM    434 2HH2 ARG A  26       4.310  13.911 -11.036  1.00  0.59           H  
ATOM    435  N   LYS A  27      11.618  14.142  -5.117  1.00  0.58           N  
ATOM    436  CA  LYS A  27      12.946  14.365  -4.548  1.00  0.58           C  
ATOM    437  C   LYS A  27      13.274  13.332  -3.488  1.00  0.58           C  
ATOM    438  O   LYS A  27      12.389  12.661  -2.952  1.00  0.58           O  
ATOM    439  CB  LYS A  27      13.064  15.766  -3.941  1.00  0.58           C  
ATOM    440  CG  LYS A  27      12.162  16.028  -2.764  1.00  0.58           C  
ATOM    441  CD  LYS A  27      12.213  17.481  -2.322  1.00  0.58           C  
ATOM    442  CE  LYS A  27      11.391  17.709  -1.049  1.00  0.58           C  
ATOM    443  NZ  LYS A  27       9.938  17.404  -1.243  1.00  0.58           N  
ATOM    444  H   LYS A  27      10.826  13.947  -4.505  1.00  0.58           H  
ATOM    445  HA  LYS A  27      13.687  14.267  -5.340  1.00  0.58           H  
ATOM    446 1HB  LYS A  27      14.087  15.931  -3.610  1.00  0.58           H  
ATOM    447 2HB  LYS A  27      12.841  16.509  -4.704  1.00  0.58           H  
ATOM    448 1HG  LYS A  27      11.142  15.804  -3.054  1.00  0.58           H  
ATOM    449 2HG  LYS A  27      12.436  15.376  -1.929  1.00  0.58           H  
ATOM    450 1HD  LYS A  27      13.248  17.762  -2.130  1.00  0.58           H  
ATOM    451 2HD  LYS A  27      11.820  18.116  -3.114  1.00  0.58           H  
ATOM    452 1HE  LYS A  27      11.779  17.077  -0.251  1.00  0.58           H  
ATOM    453 2HE  LYS A  27      11.492  18.753  -0.755  1.00  0.58           H  
ATOM    454 1HZ  LYS A  27       9.440  17.572  -0.390  1.00  0.58           H  
ATOM    455 2HZ  LYS A  27       9.557  17.979  -1.972  1.00  0.58           H  
ATOM    456 3HZ  LYS A  27       9.816  16.407  -1.498  1.00  0.58           H  
ATOM    457  N   ILE A  28      14.558  13.160  -3.218  1.00  0.58           N  
ATOM    458  CA  ILE A  28      14.953  12.186  -2.218  1.00  0.58           C  
ATOM    459  C   ILE A  28      14.294  12.551  -0.900  1.00  0.58           C  
ATOM    460  O   ILE A  28      14.277  13.720  -0.511  1.00  0.58           O  
ATOM    461  CB  ILE A  28      16.480  12.152  -2.082  1.00  0.58           C  
ATOM    462  CG1 ILE A  28      16.916  10.954  -1.255  1.00  0.58           C  
ATOM    463  CG2 ILE A  28      16.957  13.444  -1.450  1.00  0.58           C  
ATOM    464  CD1 ILE A  28      18.402  10.696  -1.330  1.00  0.58           C  
ATOM    465  H   ILE A  28      15.258  13.715  -3.692  1.00  0.58           H  
ATOM    466  HA  ILE A  28      14.606  11.199  -2.516  1.00  0.58           H  
ATOM    467  HB  ILE A  28      16.926  12.044  -3.069  1.00  0.58           H  
ATOM    468 1HG1 ILE A  28      16.646  11.119  -0.214  1.00  0.58           H  
ATOM    469 2HG1 ILE A  28      16.390  10.065  -1.613  1.00  0.58           H  
ATOM    470 1HG2 ILE A  28      18.042  13.429  -1.364  1.00  0.58           H  
ATOM    471 2HG2 ILE A  28      16.652  14.286  -2.069  1.00  0.58           H  
ATOM    472 3HG2 ILE A  28      16.515  13.544  -0.458  1.00  0.58           H  
ATOM    473 1HD1 ILE A  28      18.652   9.834  -0.722  1.00  0.58           H  
ATOM    474 2HD1 ILE A  28      18.682  10.511  -2.357  1.00  0.58           H  
ATOM    475 3HD1 ILE A  28      18.939  11.566  -0.958  1.00  0.58           H  
ATOM    476  N   GLY A  29      13.765  11.546  -0.213  1.00  0.58           N  
ATOM    477  CA  GLY A  29      13.072  11.713   1.052  1.00  0.58           C  
ATOM    478  C   GLY A  29      11.548  11.734   0.889  1.00  0.58           C  
ATOM    479  O   GLY A  29      10.820  11.536   1.865  1.00  0.58           O  
ATOM    480  H   GLY A  29      13.827  10.599  -0.583  1.00  0.58           H  
ATOM    481 1HA  GLY A  29      13.356  10.899   1.716  1.00  0.58           H  
ATOM    482 2HA  GLY A  29      13.402  12.638   1.522  1.00  0.58           H  
ATOM    483  N   ASP A  30      11.056  11.961  -0.335  1.00  0.58           N  
ATOM    484  CA  ASP A  30       9.615  11.957  -0.586  1.00  0.58           C  
ATOM    485  C   ASP A  30       8.996  10.602  -0.337  1.00  0.58           C  
ATOM    486  O   ASP A  30       9.594   9.564  -0.644  1.00  0.58           O  
ATOM    487  CB  ASP A  30       9.263  12.344  -2.028  1.00  0.58           C  
ATOM    488  CG  ASP A  30       9.330  13.807  -2.376  1.00  0.58           C  
ATOM    489  OD1 ASP A  30       9.421  14.660  -1.496  1.00  0.58           O  
ATOM    490  OD2 ASP A  30       9.292  14.084  -3.573  1.00  0.58           O  
ATOM    491  H   ASP A  30      11.691  12.137  -1.117  1.00  0.58           H  
ATOM    492  HA  ASP A  30       9.147  12.671   0.092  1.00  0.58           H  
ATOM    493 1HB  ASP A  30       9.940  11.810  -2.699  1.00  0.58           H  
ATOM    494 2HB  ASP A  30       8.253  11.987  -2.251  1.00  0.58           H  
ATOM    495  N   SER A  31       7.752  10.602   0.134  1.00  0.60           N  
ATOM    496  CA  SER A  31       7.050   9.339   0.273  1.00  0.60           C  
ATOM    497  C   SER A  31       5.633   9.447  -0.254  1.00  0.60           C  
ATOM    498  O   SER A  31       4.993  10.505  -0.157  1.00  0.60           O  
ATOM    499  CB  SER A  31       7.013   8.901   1.723  1.00  0.60           C  
ATOM    500  OG  SER A  31       6.265   9.796   2.502  1.00  0.60           O  
ATOM    501  H   SER A  31       7.307  11.469   0.396  1.00  0.60           H  
ATOM    502  HA  SER A  31       7.570   8.596  -0.313  1.00  0.60           H  
ATOM    503 1HB  SER A  31       6.578   7.901   1.783  1.00  0.60           H  
ATOM    504 2HB  SER A  31       8.032   8.837   2.107  1.00  0.60           H  
ATOM    505  HG  SER A  31       5.379   9.789   2.128  1.00  0.60           H  
ATOM    506  N   ARG A  32       5.145   8.330  -0.785  1.00  0.62           N  
ATOM    507  CA  ARG A  32       3.803   8.225  -1.336  1.00  0.62           C  
ATOM    508  C   ARG A  32       3.112   6.930  -0.943  1.00  0.62           C  
ATOM    509  O   ARG A  32       3.759   5.897  -0.765  1.00  0.62           O  
ATOM    510  CB  ARG A  32       3.875   8.300  -2.855  1.00  0.62           C  
ATOM    511  CG  ARG A  32       4.398   9.614  -3.407  1.00  0.62           C  
ATOM    512  CD  ARG A  32       3.425  10.711  -3.223  1.00  0.62           C  
ATOM    513  NE  ARG A  32       3.889  11.950  -3.820  1.00  0.62           N  
ATOM    514  CZ  ARG A  32       4.625  12.890  -3.190  1.00  0.62           C  
ATOM    515  NH1 ARG A  32       4.954  12.757  -1.924  1.00  0.62           N  
ATOM    516  NH2 ARG A  32       5.018  13.968  -3.853  1.00  0.62           N  
ATOM    517  H   ARG A  32       5.769   7.524  -0.830  1.00  0.62           H  
ATOM    518  HA  ARG A  32       3.210   9.061  -0.964  1.00  0.62           H  
ATOM    519 1HB  ARG A  32       4.528   7.508  -3.230  1.00  0.62           H  
ATOM    520 2HB  ARG A  32       2.883   8.130  -3.278  1.00  0.62           H  
ATOM    521 1HG  ARG A  32       5.325   9.896  -2.939  1.00  0.62           H  
ATOM    522 2HG  ARG A  32       4.567   9.487  -4.472  1.00  0.62           H  
ATOM    523 1HD  ARG A  32       2.484  10.438  -3.696  1.00  0.62           H  
ATOM    524 2HD  ARG A  32       3.263  10.884  -2.160  1.00  0.62           H  
ATOM    525  HE  ARG A  32       3.734  12.088  -4.818  1.00  0.62           H  
ATOM    526 1HH1 ARG A  32       4.675  11.926  -1.385  1.00  0.62           H  
ATOM    527 2HH1 ARG A  32       5.499  13.476  -1.478  1.00  0.62           H  
ATOM    528 1HH2 ARG A  32       4.763  14.092  -4.829  1.00  0.62           H  
ATOM    529 2HH2 ARG A  32       5.573  14.670  -3.388  1.00  0.62           H  
ATOM    530  N   GLU A  33       1.792   6.969  -0.833  1.00  0.66           N  
ATOM    531  CA  GLU A  33       1.040   5.740  -0.613  1.00  0.66           C  
ATOM    532  C   GLU A  33       0.367   5.352  -1.922  1.00  0.66           C  
ATOM    533  O   GLU A  33      -0.300   6.182  -2.546  1.00  0.66           O  
ATOM    534  CB  GLU A  33       0.026   5.896   0.521  1.00  0.66           C  
ATOM    535  CG  GLU A  33      -0.758   4.621   0.824  1.00  0.66           C  
ATOM    536  CD  GLU A  33      -1.724   4.766   1.976  1.00  0.66           C  
ATOM    537  OE1 GLU A  33      -1.752   5.808   2.586  1.00  0.66           O  
ATOM    538  OE2 GLU A  33      -2.432   3.822   2.245  1.00  0.66           O  
ATOM    539  H   GLU A  33       1.299   7.843  -0.944  1.00  0.66           H  
ATOM    540  HA  GLU A  33       1.727   4.943  -0.341  1.00  0.66           H  
ATOM    541 1HB  GLU A  33       0.543   6.198   1.432  1.00  0.66           H  
ATOM    542 2HB  GLU A  33      -0.686   6.680   0.269  1.00  0.66           H  
ATOM    543 1HG  GLU A  33      -1.314   4.331  -0.068  1.00  0.66           H  
ATOM    544 2HG  GLU A  33      -0.047   3.823   1.045  1.00  0.66           H  
ATOM    545  N   VAL A  34       0.582   4.116  -2.358  1.00  0.69           N  
ATOM    546  CA  VAL A  34       0.035   3.656  -3.626  1.00  0.69           C  
ATOM    547  C   VAL A  34      -0.710   2.322  -3.487  1.00  0.69           C  
ATOM    548  O   VAL A  34      -0.510   1.562  -2.524  1.00  0.69           O  
ATOM    549  CB  VAL A  34       1.172   3.486  -4.653  1.00  0.69           C  
ATOM    550  CG1 VAL A  34       1.926   4.810  -4.884  1.00  0.69           C  
ATOM    551  CG2 VAL A  34       2.090   2.435  -4.180  1.00  0.69           C  
ATOM    552  H   VAL A  34       1.148   3.488  -1.790  1.00  0.69           H  
ATOM    553  HA  VAL A  34      -0.665   4.405  -3.995  1.00  0.69           H  
ATOM    554  HB  VAL A  34       0.743   3.188  -5.607  1.00  0.69           H  
ATOM    555 1HG1 VAL A  34       2.711   4.660  -5.628  1.00  0.69           H  
ATOM    556 2HG1 VAL A  34       1.229   5.569  -5.241  1.00  0.69           H  
ATOM    557 3HG1 VAL A  34       2.381   5.147  -3.951  1.00  0.69           H  
ATOM    558 1HG2 VAL A  34       2.861   2.306  -4.908  1.00  0.69           H  
ATOM    559 2HG2 VAL A  34       2.530   2.723  -3.224  1.00  0.69           H  
ATOM    560 3HG2 VAL A  34       1.532   1.512  -4.070  1.00  0.69           H  
ATOM    561  N   SER A  35      -1.576   2.034  -4.458  1.00  0.72           N  
ATOM    562  CA  SER A  35      -2.286   0.759  -4.485  1.00  0.72           C  
ATOM    563  C   SER A  35      -1.356  -0.388  -4.872  1.00  0.72           C  
ATOM    564  O   SER A  35      -0.511  -0.251  -5.754  1.00  0.72           O  
ATOM    565  CB  SER A  35      -3.445   0.836  -5.456  1.00  0.72           C  
ATOM    566  OG  SER A  35      -4.386   1.790  -5.044  1.00  0.72           O  
ATOM    567  H   SER A  35      -1.726   2.703  -5.199  1.00  0.72           H  
ATOM    568  HA  SER A  35      -2.678   0.562  -3.486  1.00  0.72           H  
ATOM    569 1HB  SER A  35      -3.072   1.092  -6.447  1.00  0.72           H  
ATOM    570 2HB  SER A  35      -3.920  -0.142  -5.527  1.00  0.72           H  
ATOM    571  HG  SER A  35      -5.095   1.760  -5.695  1.00  0.72           H  
ATOM    572  N   ASP A  36      -1.565  -1.565  -4.289  1.00  0.74           N  
ATOM    573  CA  ASP A  36      -0.724  -2.715  -4.627  1.00  0.74           C  
ATOM    574  C   ASP A  36      -1.164  -3.418  -5.909  1.00  0.74           C  
ATOM    575  O   ASP A  36      -1.722  -4.515  -5.878  1.00  0.74           O  
ATOM    576  CB  ASP A  36      -0.695  -3.726  -3.475  1.00  0.74           C  
ATOM    577  CG  ASP A  36       0.323  -4.849  -3.694  1.00  0.74           C  
ATOM    578  OD1 ASP A  36       1.191  -4.690  -4.521  1.00  0.74           O  
ATOM    579  OD2 ASP A  36       0.217  -5.872  -3.046  1.00  0.74           O  
ATOM    580  H   ASP A  36      -2.286  -1.656  -3.588  1.00  0.74           H  
ATOM    581  HA  ASP A  36       0.295  -2.354  -4.782  1.00  0.74           H  
ATOM    582 1HB  ASP A  36      -0.451  -3.209  -2.544  1.00  0.74           H  
ATOM    583 2HB  ASP A  36      -1.684  -4.171  -3.357  1.00  0.74           H  
ATOM    584  N   THR A  37      -0.898  -2.772  -7.032  1.00  0.74           N  
ATOM    585  CA  THR A  37      -1.272  -3.303  -8.333  1.00  0.74           C  
ATOM    586  C   THR A  37      -0.029  -3.807  -9.054  1.00  0.74           C  
ATOM    587  O   THR A  37       1.060  -3.308  -8.785  1.00  0.74           O  
ATOM    588  CB  THR A  37      -1.905  -2.199  -9.190  1.00  0.74           C  
ATOM    589  OG1 THR A  37      -0.923  -1.164  -9.430  1.00  0.74           O  
ATOM    590  CG2 THR A  37      -3.065  -1.600  -8.450  1.00  0.74           C  
ATOM    591  H   THR A  37      -0.453  -1.860  -6.934  1.00  0.74           H  
ATOM    592  HA  THR A  37      -1.989  -4.102  -8.177  1.00  0.74           H  
ATOM    593  HB  THR A  37      -2.243  -2.601 -10.137  1.00  0.74           H  
ATOM    594  HG1 THR A  37      -0.775  -0.683  -8.596  1.00  0.74           H  
ATOM    595 1HG2 THR A  37      -3.511  -0.804  -9.044  1.00  0.74           H  
ATOM    596 2HG2 THR A  37      -3.811  -2.370  -8.255  1.00  0.74           H  
ATOM    597 3HG2 THR A  37      -2.710  -1.194  -7.510  1.00  0.74           H  
ATOM    598  N   PRO A  38      -0.139  -4.752 -10.005  1.00  0.73           N  
ATOM    599  CA  PRO A  38       0.943  -5.196 -10.869  1.00  0.73           C  
ATOM    600  C   PRO A  38       1.671  -4.036 -11.545  1.00  0.73           C  
ATOM    601  O   PRO A  38       2.884  -4.095 -11.750  1.00  0.73           O  
ATOM    602  CB  PRO A  38       0.200  -6.062 -11.889  1.00  0.73           C  
ATOM    603  CG  PRO A  38      -0.973  -6.619 -11.111  1.00  0.73           C  
ATOM    604  CD  PRO A  38      -1.411  -5.488 -10.205  1.00  0.73           C  
ATOM    605  HA  PRO A  38       1.643  -5.807 -10.284  1.00  0.73           H  
ATOM    606 1HB  PRO A  38      -0.106  -5.452 -12.752  1.00  0.73           H  
ATOM    607 2HB  PRO A  38       0.868  -6.846 -12.273  1.00  0.73           H  
ATOM    608 1HG  PRO A  38      -1.766  -6.941 -11.805  1.00  0.73           H  
ATOM    609 2HG  PRO A  38      -0.662  -7.514 -10.551  1.00  0.73           H  
ATOM    610 1HD  PRO A  38      -2.168  -4.868 -10.699  1.00  0.73           H  
ATOM    611 2HD  PRO A  38      -1.769  -5.933  -9.267  1.00  0.73           H  
ATOM    612  N   ALA A  39       0.942  -2.961 -11.882  1.00  0.71           N  
ATOM    613  CA  ALA A  39       1.586  -1.812 -12.508  1.00  0.71           C  
ATOM    614  C   ALA A  39       2.567  -1.185 -11.534  1.00  0.71           C  
ATOM    615  O   ALA A  39       3.717  -0.891 -11.884  1.00  0.71           O  
ATOM    616  CB  ALA A  39       0.546  -0.795 -12.940  1.00  0.71           C  
ATOM    617  H   ALA A  39      -0.051  -2.935 -11.708  1.00  0.71           H  
ATOM    618  HA  ALA A  39       2.141  -2.158 -13.380  1.00  0.71           H  
ATOM    619 1HB  ALA A  39       1.043   0.051 -13.413  1.00  0.71           H  
ATOM    620 2HB  ALA A  39      -0.142  -1.257 -13.646  1.00  0.71           H  
ATOM    621 3HB  ALA A  39      -0.007  -0.451 -12.065  1.00  0.71           H  
ATOM    622  N   VAL A  40       2.127  -1.047 -10.282  1.00  0.69           N  
ATOM    623  CA  VAL A  40       2.983  -0.502  -9.248  1.00  0.69           C  
ATOM    624  C   VAL A  40       4.130  -1.421  -8.932  1.00  0.69           C  
ATOM    625  O   VAL A  40       5.264  -0.970  -8.806  1.00  0.69           O  
ATOM    626  CB  VAL A  40       2.193  -0.197  -7.981  1.00  0.69           C  
ATOM    627  CG1 VAL A  40       3.137   0.145  -6.857  1.00  0.69           C  
ATOM    628  CG2 VAL A  40       1.283   0.999  -8.238  1.00  0.69           C  
ATOM    629  H   VAL A  40       1.165  -1.310 -10.039  1.00  0.69           H  
ATOM    630  HA  VAL A  40       3.395   0.430  -9.607  1.00  0.69           H  
ATOM    631  HB  VAL A  40       1.612  -1.073  -7.692  1.00  0.69           H  
ATOM    632 1HG1 VAL A  40       2.547   0.338  -5.977  1.00  0.69           H  
ATOM    633 2HG1 VAL A  40       3.797  -0.702  -6.668  1.00  0.69           H  
ATOM    634 3HG1 VAL A  40       3.730   1.020  -7.115  1.00  0.69           H  
ATOM    635 1HG2 VAL A  40       0.720   1.228  -7.337  1.00  0.69           H  
ATOM    636 2HG2 VAL A  40       1.894   1.859  -8.512  1.00  0.69           H  
ATOM    637 3HG2 VAL A  40       0.600   0.775  -9.047  1.00  0.69           H  
ATOM    638  N   ARG A  41       3.856  -2.717  -8.813  1.00  0.66           N  
ATOM    639  CA  ARG A  41       4.914  -3.655  -8.484  1.00  0.66           C  
ATOM    640  C   ARG A  41       5.990  -3.642  -9.569  1.00  0.66           C  
ATOM    641  O   ARG A  41       7.185  -3.659  -9.271  1.00  0.66           O  
ATOM    642  CB  ARG A  41       4.353  -5.057  -8.329  1.00  0.66           C  
ATOM    643  CG  ARG A  41       3.484  -5.294  -7.089  1.00  0.66           C  
ATOM    644  CD  ARG A  41       2.960  -6.691  -7.063  1.00  0.66           C  
ATOM    645  NE  ARG A  41       2.144  -6.956  -5.893  1.00  0.66           N  
ATOM    646  CZ  ARG A  41       1.618  -8.159  -5.572  1.00  0.66           C  
ATOM    647  NH1 ARG A  41       1.842  -9.209  -6.342  1.00  0.66           N  
ATOM    648  NH2 ARG A  41       0.880  -8.286  -4.482  1.00  0.66           N  
ATOM    649  H   ARG A  41       2.896  -3.039  -8.932  1.00  0.66           H  
ATOM    650  HA  ARG A  41       5.362  -3.353  -7.537  1.00  0.66           H  
ATOM    651 1HB  ARG A  41       3.745  -5.287  -9.199  1.00  0.66           H  
ATOM    652 2HB  ARG A  41       5.171  -5.773  -8.306  1.00  0.66           H  
ATOM    653 1HG  ARG A  41       4.067  -5.126  -6.184  1.00  0.66           H  
ATOM    654 2HG  ARG A  41       2.629  -4.608  -7.098  1.00  0.66           H  
ATOM    655 1HD  ARG A  41       2.342  -6.853  -7.947  1.00  0.66           H  
ATOM    656 2HD  ARG A  41       3.790  -7.392  -7.066  1.00  0.66           H  
ATOM    657  HE  ARG A  41       1.922  -6.158  -5.270  1.00  0.66           H  
ATOM    658 1HH1 ARG A  41       2.407  -9.113  -7.173  1.00  0.66           H  
ATOM    659 2HH1 ARG A  41       1.449 -10.106  -6.099  1.00  0.66           H  
ATOM    660 1HH2 ARG A  41       0.705  -7.452  -3.883  1.00  0.66           H  
ATOM    661 2HH2 ARG A  41       0.484  -9.173  -4.235  1.00  0.66           H  
ATOM    662  N   GLY A  42       5.572  -3.534 -10.833  1.00  0.64           N  
ATOM    663  CA  GLY A  42       6.500  -3.453 -11.950  1.00  0.64           C  
ATOM    664  C   GLY A  42       7.408  -2.241 -11.776  1.00  0.64           C  
ATOM    665  O   GLY A  42       8.644  -2.350 -11.836  1.00  0.64           O  
ATOM    666  H   GLY A  42       4.574  -3.539 -11.041  1.00  0.64           H  
ATOM    667 1HA  GLY A  42       7.093  -4.363 -12.006  1.00  0.64           H  
ATOM    668 2HA  GLY A  42       5.935  -3.364 -12.878  1.00  0.64           H  
ATOM    669  N   MET A  43       6.795  -1.074 -11.555  1.00  0.62           N  
ATOM    670  CA  MET A  43       7.558   0.152 -11.384  1.00  0.62           C  
ATOM    671  C   MET A  43       8.473   0.089 -10.159  1.00  0.62           C  
ATOM    672  O   MET A  43       9.635   0.488 -10.225  1.00  0.62           O  
ATOM    673  CB  MET A  43       6.596   1.322 -11.274  1.00  0.62           C  
ATOM    674  CG  MET A  43       5.899   1.698 -12.561  1.00  0.62           C  
ATOM    675  SD  MET A  43       4.976   3.236 -12.417  1.00  0.62           S  
ATOM    676  CE  MET A  43       3.544   2.726 -11.483  1.00  0.62           C  
ATOM    677  H   MET A  43       5.772  -1.041 -11.522  1.00  0.62           H  
ATOM    678  HA  MET A  43       8.186   0.290 -12.263  1.00  0.62           H  
ATOM    679 1HB  MET A  43       5.815   1.052 -10.568  1.00  0.62           H  
ATOM    680 2HB  MET A  43       7.109   2.191 -10.881  1.00  0.62           H  
ATOM    681 1HG  MET A  43       6.630   1.804 -13.360  1.00  0.62           H  
ATOM    682 2HG  MET A  43       5.207   0.906 -12.839  1.00  0.62           H  
ATOM    683 1HE  MET A  43       2.889   3.583 -11.325  1.00  0.62           H  
ATOM    684 2HE  MET A  43       3.008   1.945 -12.027  1.00  0.62           H  
ATOM    685 3HE  MET A  43       3.864   2.346 -10.538  1.00  0.62           H  
ATOM    686  N   VAL A  44       7.994  -0.484  -9.065  1.00  0.61           N  
ATOM    687  CA  VAL A  44       8.825  -0.608  -7.882  1.00  0.61           C  
ATOM    688  C   VAL A  44      10.039  -1.482  -8.113  1.00  0.61           C  
ATOM    689  O   VAL A  44      11.134  -1.141  -7.672  1.00  0.61           O  
ATOM    690  CB  VAL A  44       8.028  -1.144  -6.696  1.00  0.61           C  
ATOM    691  CG1 VAL A  44       8.972  -1.503  -5.593  1.00  0.61           C  
ATOM    692  CG2 VAL A  44       7.082  -0.050  -6.195  1.00  0.61           C  
ATOM    693  H   VAL A  44       7.035  -0.814  -9.041  1.00  0.61           H  
ATOM    694  HA  VAL A  44       9.171   0.389  -7.619  1.00  0.61           H  
ATOM    695  HB  VAL A  44       7.468  -2.031  -6.995  1.00  0.61           H  
ATOM    696 1HG1 VAL A  44       8.403  -1.880  -4.746  1.00  0.61           H  
ATOM    697 2HG1 VAL A  44       9.659  -2.274  -5.939  1.00  0.61           H  
ATOM    698 3HG1 VAL A  44       9.537  -0.622  -5.309  1.00  0.61           H  
ATOM    699 1HG2 VAL A  44       6.522  -0.419  -5.344  1.00  0.61           H  
ATOM    700 2HG2 VAL A  44       7.670   0.815  -5.898  1.00  0.61           H  
ATOM    701 3HG2 VAL A  44       6.395   0.237  -6.984  1.00  0.61           H  
ATOM    702  N   LYS A  45       9.857  -2.622  -8.780  1.00  0.60           N  
ATOM    703  CA  LYS A  45      10.980  -3.504  -9.056  1.00  0.60           C  
ATOM    704  C   LYS A  45      11.986  -2.832  -9.989  1.00  0.60           C  
ATOM    705  O   LYS A  45      13.198  -2.903  -9.761  1.00  0.60           O  
ATOM    706  CB  LYS A  45      10.488  -4.825  -9.653  1.00  0.60           C  
ATOM    707  CG  LYS A  45       9.758  -5.724  -8.658  1.00  0.60           C  
ATOM    708  CD  LYS A  45       9.269  -7.001  -9.320  1.00  0.60           C  
ATOM    709  CE  LYS A  45       8.537  -7.895  -8.330  1.00  0.60           C  
ATOM    710  NZ  LYS A  45       8.038  -9.143  -8.974  1.00  0.60           N  
ATOM    711  H   LYS A  45       8.921  -2.880  -9.099  1.00  0.60           H  
ATOM    712  HA  LYS A  45      11.479  -3.724  -8.117  1.00  0.60           H  
ATOM    713 1HB  LYS A  45       9.794  -4.608 -10.471  1.00  0.60           H  
ATOM    714 2HB  LYS A  45      11.328  -5.377 -10.069  1.00  0.60           H  
ATOM    715 1HG  LYS A  45      10.433  -5.979  -7.841  1.00  0.60           H  
ATOM    716 2HG  LYS A  45       8.907  -5.186  -8.244  1.00  0.60           H  
ATOM    717 1HD  LYS A  45       8.587  -6.740 -10.132  1.00  0.60           H  
ATOM    718 2HD  LYS A  45      10.114  -7.546  -9.737  1.00  0.60           H  
ATOM    719 1HE  LYS A  45       9.215  -8.161  -7.520  1.00  0.60           H  
ATOM    720 2HE  LYS A  45       7.688  -7.347  -7.916  1.00  0.60           H  
ATOM    721 1HZ  LYS A  45       7.560  -9.710  -8.288  1.00  0.60           H  
ATOM    722 2HZ  LYS A  45       7.400  -8.905  -9.719  1.00  0.60           H  
ATOM    723 3HZ  LYS A  45       8.819  -9.661  -9.352  1.00  0.60           H  
ATOM    724  N   THR A  46      11.481  -2.080 -10.970  1.00  0.59           N  
ATOM    725  CA  THR A  46      12.313  -1.386 -11.946  1.00  0.59           C  
ATOM    726  C   THR A  46      13.312  -0.460 -11.262  1.00  0.59           C  
ATOM    727  O   THR A  46      14.478  -0.392 -11.659  1.00  0.59           O  
ATOM    728  CB  THR A  46      11.442  -0.591 -12.930  1.00  0.59           C  
ATOM    729  OG1 THR A  46      10.577  -1.500 -13.645  1.00  0.59           O  
ATOM    730  CG2 THR A  46      12.302   0.206 -13.906  1.00  0.59           C  
ATOM    731  H   THR A  46      10.467  -2.038 -11.092  1.00  0.59           H  
ATOM    732  HA  THR A  46      12.874  -2.131 -12.510  1.00  0.59           H  
ATOM    733  HB  THR A  46      10.829   0.097 -12.372  1.00  0.59           H  
ATOM    734  HG1 THR A  46       9.968  -1.943 -13.002  1.00  0.59           H  
ATOM    735 1HG2 THR A  46      11.654   0.771 -14.578  1.00  0.59           H  
ATOM    736 2HG2 THR A  46      12.936   0.894 -13.356  1.00  0.59           H  
ATOM    737 3HG2 THR A  46      12.924  -0.474 -14.483  1.00  0.59           H  
ATOM    738  N   VAL A  47      12.855   0.252 -10.236  1.00  0.59           N  
ATOM    739  CA  VAL A  47      13.716   1.151  -9.478  1.00  0.59           C  
ATOM    740  C   VAL A  47      13.891   0.732  -8.015  1.00  0.59           C  
ATOM    741  O   VAL A  47      14.065   1.584  -7.133  1.00  0.59           O  
ATOM    742  CB  VAL A  47      13.224   2.594  -9.569  1.00  0.59           C  
ATOM    743  CG1 VAL A  47      13.376   3.086 -10.997  1.00  0.59           C  
ATOM    744  CG2 VAL A  47      11.826   2.673  -9.174  1.00  0.59           C  
ATOM    745  H   VAL A  47      11.864   0.170  -9.989  1.00  0.59           H  
ATOM    746  HA  VAL A  47      14.699   1.133  -9.940  1.00  0.59           H  
ATOM    747  HB  VAL A  47      13.825   3.209  -8.919  1.00  0.59           H  
ATOM    748 1HG1 VAL A  47      13.048   4.112 -11.080  1.00  0.59           H  
ATOM    749 2HG1 VAL A  47      14.424   3.016 -11.278  1.00  0.59           H  
ATOM    750 3HG1 VAL A  47      12.780   2.473 -11.658  1.00  0.59           H  
ATOM    751 1HG2 VAL A  47      11.472   3.700  -9.227  1.00  0.59           H  
ATOM    752 2HG2 VAL A  47      11.257   2.069  -9.834  1.00  0.59           H  
ATOM    753 3HG2 VAL A  47      11.739   2.300  -8.182  1.00  0.59           H  
ATOM    754  N   LYS A  48      13.903  -0.580  -7.758  1.00  0.59           N  
ATOM    755  CA  LYS A  48      14.088  -1.108  -6.404  1.00  0.59           C  
ATOM    756  C   LYS A  48      15.314  -0.521  -5.709  1.00  0.59           C  
ATOM    757  O   LYS A  48      15.296  -0.289  -4.508  1.00  0.59           O  
ATOM    758  CB  LYS A  48      14.203  -2.632  -6.425  1.00  0.59           C  
ATOM    759  CG  LYS A  48      14.345  -3.281  -5.051  1.00  0.59           C  
ATOM    760  CD  LYS A  48      14.371  -4.804  -5.160  1.00  0.59           C  
ATOM    761  CE  LYS A  48      14.559  -5.458  -3.797  1.00  0.59           C  
ATOM    762  NZ  LYS A  48      14.588  -6.945  -3.893  1.00  0.59           N  
ATOM    763  H   LYS A  48      13.747  -1.245  -8.520  1.00  0.59           H  
ATOM    764  HA  LYS A  48      13.208  -0.840  -5.817  1.00  0.59           H  
ATOM    765 1HB  LYS A  48      13.321  -3.045  -6.898  1.00  0.59           H  
ATOM    766 2HB  LYS A  48      15.061  -2.921  -7.032  1.00  0.59           H  
ATOM    767 1HG  LYS A  48      15.269  -2.939  -4.582  1.00  0.59           H  
ATOM    768 2HG  LYS A  48      13.507  -2.980  -4.422  1.00  0.59           H  
ATOM    769 1HD  LYS A  48      13.432  -5.150  -5.599  1.00  0.59           H  
ATOM    770 2HD  LYS A  48      15.188  -5.104  -5.816  1.00  0.59           H  
ATOM    771 1HE  LYS A  48      15.496  -5.113  -3.363  1.00  0.59           H  
ATOM    772 2HE  LYS A  48      13.737  -5.163  -3.144  1.00  0.59           H  
ATOM    773 1HZ  LYS A  48      14.714  -7.340  -2.971  1.00  0.59           H  
ATOM    774 2HZ  LYS A  48      13.718  -7.276  -4.284  1.00  0.59           H  
ATOM    775 3HZ  LYS A  48      15.354  -7.229  -4.487  1.00  0.59           H  
ATOM    776  N   HIS A  49      16.387  -0.287  -6.459  1.00  0.59           N  
ATOM    777  CA  HIS A  49      17.631   0.261  -5.913  1.00  0.59           C  
ATOM    778  C   HIS A  49      17.552   1.736  -5.480  1.00  0.59           C  
ATOM    779  O   HIS A  49      18.473   2.243  -4.835  1.00  0.59           O  
ATOM    780  CB  HIS A  49      18.763   0.064  -6.930  1.00  0.59           C  
ATOM    781  CG  HIS A  49      18.477   0.684  -8.274  1.00  0.59           C  
ATOM    782  ND1 HIS A  49      17.603   0.101  -9.164  1.00  0.59           N  
ATOM    783  CD2 HIS A  49      18.937   1.806  -8.886  1.00  0.59           C  
ATOM    784  CE1 HIS A  49      17.517   0.840 -10.250  1.00  0.59           C  
ATOM    785  NE2 HIS A  49      18.315   1.876 -10.117  1.00  0.59           N  
ATOM    786  H   HIS A  49      16.332  -0.499  -7.445  1.00  0.59           H  
ATOM    787  HA  HIS A  49      17.895  -0.311  -5.024  1.00  0.59           H  
ATOM    788 1HB  HIS A  49      19.681   0.505  -6.540  1.00  0.59           H  
ATOM    789 2HB  HIS A  49      18.944  -1.000  -7.074  1.00  0.59           H  
ATOM    790  HD2 HIS A  49      19.651   2.520  -8.479  1.00  0.59           H  
ATOM    791  HE1 HIS A  49      16.891   0.626 -11.118  1.00  0.59           H  
ATOM    792  HE2 HIS A  49      18.420   2.604 -10.834  1.00  0.59           H  
ATOM    793  N   LEU A  50      16.481   2.435  -5.858  1.00  0.59           N  
ATOM    794  CA  LEU A  50      16.314   3.832  -5.493  1.00  0.59           C  
ATOM    795  C   LEU A  50      15.269   4.004  -4.392  1.00  0.59           C  
ATOM    796  O   LEU A  50      15.234   5.034  -3.702  1.00  0.59           O  
ATOM    797  CB  LEU A  50      15.881   4.638  -6.716  1.00  0.59           C  
ATOM    798  CG  LEU A  50      16.829   4.581  -7.903  1.00  0.59           C  
ATOM    799  CD1 LEU A  50      16.252   5.342  -9.080  1.00  0.59           C  
ATOM    800  CD2 LEU A  50      18.168   5.161  -7.491  1.00  0.59           C  
ATOM    801  H   LEU A  50      15.743   1.983  -6.390  1.00  0.59           H  
ATOM    802  HA  LEU A  50      17.258   4.204  -5.134  1.00  0.59           H  
ATOM    803 1HB  LEU A  50      14.903   4.283  -7.038  1.00  0.59           H  
ATOM    804 2HB  LEU A  50      15.794   5.683  -6.423  1.00  0.59           H  
ATOM    805  HG  LEU A  50      16.943   3.555  -8.207  1.00  0.59           H  
ATOM    806 1HD1 LEU A  50      16.932   5.281  -9.926  1.00  0.59           H  
ATOM    807 2HD1 LEU A  50      15.297   4.924  -9.362  1.00  0.59           H  
ATOM    808 3HD1 LEU A  50      16.125   6.362  -8.794  1.00  0.59           H  
ATOM    809 1HD2 LEU A  50      18.850   5.114  -8.328  1.00  0.59           H  
ATOM    810 2HD2 LEU A  50      18.040   6.206  -7.185  1.00  0.59           H  
ATOM    811 3HD2 LEU A  50      18.572   4.587  -6.660  1.00  0.59           H  
ATOM    812  N   LEU A  51      14.403   2.999  -4.251  1.00  0.63           N  
ATOM    813  CA  LEU A  51      13.277   3.055  -3.320  1.00  0.63           C  
ATOM    814  C   LEU A  51      13.366   2.188  -2.058  1.00  0.63           C  
ATOM    815  O   LEU A  51      13.979   1.124  -2.043  1.00  0.63           O  
ATOM    816  CB  LEU A  51      12.024   2.573  -4.027  1.00  0.63           C  
ATOM    817  CG  LEU A  51      11.632   3.260  -5.297  1.00  0.63           C  
ATOM    818  CD1 LEU A  51      10.408   2.543  -5.839  1.00  0.63           C  
ATOM    819  CD2 LEU A  51      11.394   4.721  -5.045  1.00  0.63           C  
ATOM    820  H   LEU A  51      14.491   2.190  -4.867  1.00  0.63           H  
ATOM    821  HA  LEU A  51      13.153   4.089  -3.015  1.00  0.63           H  
ATOM    822 1HB  LEU A  51      12.158   1.516  -4.262  1.00  0.63           H  
ATOM    823 2HB  LEU A  51      11.188   2.662  -3.331  1.00  0.63           H  
ATOM    824  HG  LEU A  51      12.427   3.164  -6.031  1.00  0.63           H  
ATOM    825 1HD1 LEU A  51      10.108   3.001  -6.761  1.00  0.63           H  
ATOM    826 2HD1 LEU A  51      10.664   1.496  -6.016  1.00  0.63           H  
ATOM    827 3HD1 LEU A  51       9.605   2.592  -5.140  1.00  0.63           H  
ATOM    828 1HD2 LEU A  51      11.113   5.207  -5.977  1.00  0.63           H  
ATOM    829 2HD2 LEU A  51      10.611   4.846  -4.311  1.00  0.63           H  
ATOM    830 3HD2 LEU A  51      12.304   5.157  -4.670  1.00  0.63           H  
ATOM    831  N   GLU A  52      12.648   2.615  -1.027  1.00  0.71           N  
ATOM    832  CA  GLU A  52      12.358   1.779   0.134  1.00  0.71           C  
ATOM    833  C   GLU A  52      10.862   1.541   0.123  1.00  0.71           C  
ATOM    834  O   GLU A  52      10.084   2.489  -0.020  1.00  0.71           O  
ATOM    835  CB  GLU A  52      12.769   2.398   1.464  1.00  0.71           C  
ATOM    836  CG  GLU A  52      12.416   1.523   2.676  1.00  0.71           C  
ATOM    837  CD  GLU A  52      12.818   2.098   4.010  1.00  0.71           C  
ATOM    838  OE1 GLU A  52      13.443   3.133   4.045  1.00  0.71           O  
ATOM    839  OE2 GLU A  52      12.475   1.492   5.008  1.00  0.71           O  
ATOM    840  H   GLU A  52      12.240   3.544  -1.083  1.00  0.71           H  
ATOM    841  HA  GLU A  52      12.861   0.818   0.024  1.00  0.71           H  
ATOM    842 1HB  GLU A  52      13.843   2.528   1.469  1.00  0.71           H  
ATOM    843 2HB  GLU A  52      12.307   3.376   1.581  1.00  0.71           H  
ATOM    844 1HG  GLU A  52      11.337   1.366   2.687  1.00  0.71           H  
ATOM    845 2HG  GLU A  52      12.889   0.550   2.550  1.00  0.71           H  
ATOM    846  N   VAL A  53      10.450   0.284   0.206  1.00  0.85           N  
ATOM    847  CA  VAL A  53       9.027  -0.000   0.141  1.00  0.85           C  
ATOM    848  C   VAL A  53       8.544  -0.790   1.342  1.00  0.85           C  
ATOM    849  O   VAL A  53       9.169  -1.772   1.751  1.00  0.85           O  
ATOM    850  CB  VAL A  53       8.693  -0.714  -1.173  1.00  0.85           C  
ATOM    851  CG1 VAL A  53       7.209  -1.012  -1.246  1.00  0.85           C  
ATOM    852  CG2 VAL A  53       9.115   0.203  -2.314  1.00  0.85           C  
ATOM    853  H   VAL A  53      11.118  -0.466   0.318  1.00  0.85           H  
ATOM    854  HA  VAL A  53       8.491   0.945   0.136  1.00  0.85           H  
ATOM    855  HB  VAL A  53       9.220  -1.664  -1.236  1.00  0.85           H  
ATOM    856 1HG1 VAL A  53       6.982  -1.503  -2.189  1.00  0.85           H  
ATOM    857 2HG1 VAL A  53       6.914  -1.661  -0.424  1.00  0.85           H  
ATOM    858 3HG1 VAL A  53       6.663  -0.072  -1.181  1.00  0.85           H  
ATOM    859 1HG2 VAL A  53       8.871  -0.247  -3.225  1.00  0.85           H  
ATOM    860 2HG2 VAL A  53       8.591   1.129  -2.220  1.00  0.85           H  
ATOM    861 3HG2 VAL A  53      10.182   0.393  -2.280  1.00  0.85           H  
ATOM    862  N   GLN A  54       7.434  -0.337   1.919  1.00  1.06           N  
ATOM    863  CA  GLN A  54       6.860  -0.979   3.086  1.00  1.06           C  
ATOM    864  C   GLN A  54       5.395  -1.365   2.851  1.00  1.06           C  
ATOM    865  O   GLN A  54       4.644  -0.659   2.167  1.00  1.06           O  
ATOM    866  CB  GLN A  54       6.986  -0.037   4.290  1.00  1.06           C  
ATOM    867  CG  GLN A  54       8.449   0.347   4.641  1.00  1.06           C  
ATOM    868  CD  GLN A  54       8.553   1.268   5.860  1.00  1.06           C  
ATOM    869  OE1 GLN A  54       7.531   1.618   6.465  1.00  1.06           O  
ATOM    870  NE2 GLN A  54       9.774   1.679   6.219  1.00  1.06           N  
ATOM    871  H   GLN A  54       6.984   0.489   1.525  1.00  1.06           H  
ATOM    872  HA  GLN A  54       7.415  -1.894   3.291  1.00  1.06           H  
ATOM    873 1HB  GLN A  54       6.439   0.880   4.090  1.00  1.06           H  
ATOM    874 2HB  GLN A  54       6.534  -0.505   5.165  1.00  1.06           H  
ATOM    875 1HG  GLN A  54       9.015  -0.563   4.847  1.00  1.06           H  
ATOM    876 2HG  GLN A  54       8.892   0.871   3.792  1.00  1.06           H  
ATOM    877 1HE2 GLN A  54       9.890   2.284   7.002  1.00  1.06           H  
ATOM    878 2HE2 GLN A  54      10.616   1.398   5.694  1.00  1.06           H  
ATOM    879  N   GLU A  55       4.993  -2.463   3.479  1.00  1.32           N  
ATOM    880  CA  GLU A  55       3.637  -3.007   3.415  1.00  1.32           C  
ATOM    881  C   GLU A  55       3.602  -4.278   4.241  1.00  1.32           C  
ATOM    882  O   GLU A  55       3.406  -4.216   5.455  1.00  1.32           O  
ATOM    883  OXT GLU A  55       4.221  -5.235   3.783  1.00  1.32           O  
ATOM    884  CB  GLU A  55       3.224  -3.351   1.967  1.00  1.32           C  
ATOM    885  CG  GLU A  55       1.800  -3.952   1.807  1.00  1.32           C  
ATOM    886  CD  GLU A  55       0.650  -2.979   2.076  1.00  1.32           C  
ATOM    887  OE1 GLU A  55       0.539  -1.999   1.359  1.00  1.32           O  
ATOM    888  OE2 GLU A  55      -0.113  -3.217   2.979  1.00  1.32           O  
ATOM    889  H   GLU A  55       5.677  -2.971   4.023  1.00  1.32           H  
ATOM    890  HA  GLU A  55       2.937  -2.288   3.842  1.00  1.32           H  
ATOM    891 1HB  GLU A  55       3.271  -2.481   1.337  1.00  1.32           H  
ATOM    892 2HB  GLU A  55       3.929  -4.075   1.559  1.00  1.32           H  
ATOM    893 1HG  GLU A  55       1.700  -4.326   0.786  1.00  1.32           H  
ATOM    894 2HG  GLU A  55       1.706  -4.802   2.480  1.00  1.32           H  
TER     895
ENDMDL

REMARK ID 643627 MODEL 2 1xbp_L30
PFRMAT TS
TARGET 1xbp_L30
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.177  -0.116   0.001  1.00  0.66           N  
ATOM      2  CA  MET A   1       1.596  -0.053  -0.304  1.00  0.66           C  
ATOM      3  C   MET A   1       2.148   1.350  -0.176  1.00  0.66           C  
ATOM      4  O   MET A   1       1.568   2.315  -0.677  1.00  0.66           O  
ATOM      5  CB  MET A   1       1.849  -0.555  -1.719  1.00  0.66           C  
ATOM      6  CG  MET A   1       3.303  -0.525  -2.167  1.00  0.66           C  
ATOM      7  SD  MET A   1       3.540  -1.087  -3.883  1.00  0.66           S  
ATOM      8  CE  MET A   1       3.145  -2.814  -3.759  1.00  0.66           C  
ATOM      9 1H   MET A   1      -0.101  -1.091   0.096  1.00  0.66           H  
ATOM     10 2H   MET A   1      -0.007   0.363   0.867  1.00  0.66           H  
ATOM     11 3H   MET A   1      -0.342   0.320  -0.761  1.00  0.66           H  
ATOM     12  HA  MET A   1       2.125  -0.679   0.409  1.00  0.66           H  
ATOM     13 1HB  MET A   1       1.516  -1.593  -1.780  1.00  0.66           H  
ATOM     14 2HB  MET A   1       1.247   0.006  -2.403  1.00  0.66           H  
ATOM     15 1HG  MET A   1       3.685   0.487  -2.081  1.00  0.66           H  
ATOM     16 2HG  MET A   1       3.887  -1.162  -1.501  1.00  0.66           H  
ATOM     17 1HE  MET A   1       3.240  -3.287  -4.740  1.00  0.66           H  
ATOM     18 2HE  MET A   1       3.822  -3.296  -3.053  1.00  0.66           H  
ATOM     19 3HE  MET A   1       2.118  -2.929  -3.408  1.00  0.66           H  
ATOM     20  N   LYS A   2       3.267   1.480   0.521  1.00  0.63           N  
ATOM     21  CA  LYS A   2       3.913   2.779   0.657  1.00  0.63           C  
ATOM     22  C   LYS A   2       5.210   2.782  -0.135  1.00  0.63           C  
ATOM     23  O   LYS A   2       6.048   1.887   0.008  1.00  0.63           O  
ATOM     24  CB  LYS A   2       4.162   3.134   2.123  1.00  0.63           C  
ATOM     25  CG  LYS A   2       4.810   4.500   2.335  1.00  0.63           C  
ATOM     26  CD  LYS A   2       4.793   4.903   3.811  1.00  0.63           C  
ATOM     27  CE  LYS A   2       5.759   4.058   4.644  1.00  0.63           C  
ATOM     28  NZ  LYS A   2       5.820   4.530   6.055  1.00  0.63           N  
ATOM     29  H   LYS A   2       3.708   0.658   0.934  1.00  0.63           H  
ATOM     30  HA  LYS A   2       3.268   3.546   0.230  1.00  0.63           H  
ATOM     31 1HB  LYS A   2       3.213   3.132   2.661  1.00  0.63           H  
ATOM     32 2HB  LYS A   2       4.801   2.378   2.577  1.00  0.63           H  
ATOM     33 1HG  LYS A   2       5.843   4.473   1.980  1.00  0.63           H  
ATOM     34 2HG  LYS A   2       4.265   5.247   1.750  1.00  0.63           H  
ATOM     35 1HD  LYS A   2       5.074   5.954   3.900  1.00  0.63           H  
ATOM     36 2HD  LYS A   2       3.784   4.781   4.208  1.00  0.63           H  
ATOM     37 1HE  LYS A   2       5.433   3.018   4.632  1.00  0.63           H  
ATOM     38 2HE  LYS A   2       6.757   4.118   4.209  1.00  0.63           H  
ATOM     39 1HZ  LYS A   2       6.467   3.952   6.582  1.00  0.63           H  
ATOM     40 2HZ  LYS A   2       6.133   5.489   6.076  1.00  0.63           H  
ATOM     41 3HZ  LYS A   2       4.903   4.466   6.469  1.00  0.63           H  
ATOM     42  N   ILE A   3       5.359   3.783  -0.988  1.00  0.60           N  
ATOM     43  CA  ILE A   3       6.543   3.899  -1.819  1.00  0.60           C  
ATOM     44  C   ILE A   3       7.313   5.181  -1.522  1.00  0.60           C  
ATOM     45  O   ILE A   3       6.739   6.271  -1.511  1.00  0.60           O  
ATOM     46  CB  ILE A   3       6.177   3.881  -3.308  1.00  0.60           C  
ATOM     47  CG1 ILE A   3       5.480   2.585  -3.709  1.00  0.60           C  
ATOM     48  CG2 ILE A   3       7.401   4.073  -4.111  1.00  0.60           C  
ATOM     49  CD1 ILE A   3       4.998   2.620  -5.107  1.00  0.60           C  
ATOM     50  H   ILE A   3       4.622   4.483  -1.062  1.00  0.60           H  
ATOM     51  HA  ILE A   3       7.202   3.058  -1.614  1.00  0.60           H  
ATOM     52  HB  ILE A   3       5.483   4.700  -3.515  1.00  0.60           H  
ATOM     53 1HG1 ILE A   3       6.148   1.760  -3.605  1.00  0.60           H  
ATOM     54 2HG1 ILE A   3       4.622   2.423  -3.062  1.00  0.60           H  
ATOM     55 1HG2 ILE A   3       7.140   4.090  -5.166  1.00  0.60           H  
ATOM     56 2HG2 ILE A   3       7.864   5.008  -3.839  1.00  0.60           H  
ATOM     57 3HG2 ILE A   3       8.092   3.261  -3.910  1.00  0.60           H  
ATOM     58 1HD1 ILE A   3       4.510   1.679  -5.349  1.00  0.60           H  
ATOM     59 2HD1 ILE A   3       4.294   3.443  -5.225  1.00  0.60           H  
ATOM     60 3HD1 ILE A   3       5.838   2.771  -5.770  1.00  0.60           H  
ATOM     61  N   LYS A   4       8.619   5.053  -1.277  1.00  0.58           N  
ATOM     62  CA  LYS A   4       9.469   6.208  -0.998  1.00  0.58           C  
ATOM     63  C   LYS A   4      10.638   6.309  -1.970  1.00  0.58           C  
ATOM     64  O   LYS A   4      11.285   5.312  -2.292  1.00  0.58           O  
ATOM     65  CB  LYS A   4       9.993   6.144   0.438  1.00  0.58           C  
ATOM     66  CG  LYS A   4      10.900   7.304   0.846  1.00  0.58           C  
ATOM     67  CD  LYS A   4      11.334   7.166   2.289  1.00  0.58           C  
ATOM     68  CE  LYS A   4      12.247   8.300   2.699  1.00  0.58           C  
ATOM     69  NZ  LYS A   4      12.679   8.172   4.121  1.00  0.58           N  
ATOM     70  H   LYS A   4       9.034   4.122  -1.266  1.00  0.58           H  
ATOM     71  HA  LYS A   4       8.876   7.106  -1.111  1.00  0.58           H  
ATOM     72 1HB  LYS A   4       9.149   6.127   1.127  1.00  0.58           H  
ATOM     73 2HB  LYS A   4      10.551   5.218   0.577  1.00  0.58           H  
ATOM     74 1HG  LYS A   4      11.789   7.322   0.215  1.00  0.58           H  
ATOM     75 2HG  LYS A   4      10.367   8.251   0.717  1.00  0.58           H  
ATOM     76 1HD  LYS A   4      10.454   7.166   2.932  1.00  0.58           H  
ATOM     77 2HD  LYS A   4      11.864   6.217   2.418  1.00  0.58           H  
ATOM     78 1HE  LYS A   4      13.127   8.299   2.055  1.00  0.58           H  
ATOM     79 2HE  LYS A   4      11.718   9.246   2.572  1.00  0.58           H  
ATOM     80 1HZ  LYS A   4      13.284   8.944   4.360  1.00  0.58           H  
ATOM     81 2HZ  LYS A   4      11.865   8.184   4.719  1.00  0.58           H  
ATOM     82 3HZ  LYS A   4      13.178   7.298   4.245  1.00  0.58           H  
ATOM     83  N   LEU A   5      10.927   7.516  -2.444  1.00  0.57           N  
ATOM     84  CA  LEU A   5      12.073   7.663  -3.340  1.00  0.57           C  
ATOM     85  C   LEU A   5      13.332   7.808  -2.487  1.00  0.57           C  
ATOM     86  O   LEU A   5      13.455   8.753  -1.701  1.00  0.57           O  
ATOM     87  CB  LEU A   5      11.873   8.867  -4.268  1.00  0.57           C  
ATOM     88  CG  LEU A   5      12.956   9.112  -5.354  1.00  0.57           C  
ATOM     89  CD1 LEU A   5      13.007   7.926  -6.315  1.00  0.57           C  
ATOM     90  CD2 LEU A   5      12.593  10.360  -6.136  1.00  0.57           C  
ATOM     91  H   LEU A   5      10.356   8.319  -2.160  1.00  0.57           H  
ATOM     92  HA  LEU A   5      12.177   6.768  -3.944  1.00  0.57           H  
ATOM     93 1HB  LEU A   5      10.933   8.766  -4.768  1.00  0.57           H  
ATOM     94 2HB  LEU A   5      11.819   9.768  -3.652  1.00  0.57           H  
ATOM     95  HG  LEU A   5      13.939   9.225  -4.886  1.00  0.57           H  
ATOM     96 1HD1 LEU A   5      13.767   8.109  -7.077  1.00  0.57           H  
ATOM     97 2HD1 LEU A   5      13.261   7.038  -5.765  1.00  0.57           H  
ATOM     98 3HD1 LEU A   5      12.041   7.794  -6.790  1.00  0.57           H  
ATOM     99 1HD2 LEU A   5      13.340  10.542  -6.902  1.00  0.57           H  
ATOM    100 2HD2 LEU A   5      11.618  10.228  -6.601  1.00  0.57           H  
ATOM    101 3HD2 LEU A   5      12.553  11.190  -5.480  1.00  0.57           H  
ATOM    102  N   VAL A   6      14.271   6.871  -2.615  1.00  0.57           N  
ATOM    103  CA  VAL A   6      15.455   6.917  -1.762  1.00  0.57           C  
ATOM    104  C   VAL A   6      16.736   7.245  -2.509  1.00  0.57           C  
ATOM    105  O   VAL A   6      17.753   7.562  -1.881  1.00  0.57           O  
ATOM    106  CB  VAL A   6      15.606   5.610  -0.970  1.00  0.57           C  
ATOM    107  CG1 VAL A   6      14.386   5.430  -0.066  1.00  0.57           C  
ATOM    108  CG2 VAL A   6      15.725   4.418  -1.910  1.00  0.57           C  
ATOM    109  H   VAL A   6      14.163   6.120  -3.296  1.00  0.57           H  
ATOM    110  HA  VAL A   6      15.303   7.705  -1.025  1.00  0.57           H  
ATOM    111  HB  VAL A   6      16.489   5.677  -0.341  1.00  0.57           H  
ATOM    112 1HG1 VAL A   6      14.501   4.525   0.520  1.00  0.57           H  
ATOM    113 2HG1 VAL A   6      14.304   6.279   0.606  1.00  0.57           H  
ATOM    114 3HG1 VAL A   6      13.482   5.358  -0.673  1.00  0.57           H  
ATOM    115 1HG2 VAL A   6      15.824   3.502  -1.329  1.00  0.57           H  
ATOM    116 2HG2 VAL A   6      14.831   4.361  -2.514  1.00  0.57           H  
ATOM    117 3HG2 VAL A   6      16.582   4.530  -2.552  1.00  0.57           H  
ATOM    118  N   ARG A   7      16.688   7.224  -3.838  1.00  0.58           N  
ATOM    119  CA  ARG A   7      17.844   7.641  -4.619  1.00  0.58           C  
ATOM    120  C   ARG A   7      17.389   8.560  -5.741  1.00  0.58           C  
ATOM    121  O   ARG A   7      16.301   8.401  -6.292  1.00  0.58           O  
ATOM    122  CB  ARG A   7      18.617   6.469  -5.197  1.00  0.58           C  
ATOM    123  CG  ARG A   7      19.244   5.525  -4.182  1.00  0.58           C  
ATOM    124  CD  ARG A   7      20.376   6.154  -3.457  1.00  0.58           C  
ATOM    125  NE  ARG A   7      21.014   5.223  -2.548  1.00  0.58           N  
ATOM    126  CZ  ARG A   7      20.635   5.004  -1.267  1.00  0.58           C  
ATOM    127  NH1 ARG A   7      19.619   5.658  -0.732  1.00  0.58           N  
ATOM    128  NH2 ARG A   7      21.298   4.121  -0.536  1.00  0.58           N  
ATOM    129  H   ARG A   7      15.850   6.875  -4.301  1.00  0.58           H  
ATOM    130  HA  ARG A   7      18.521   8.201  -3.975  1.00  0.58           H  
ATOM    131 1HB  ARG A   7      17.979   5.902  -5.814  1.00  0.58           H  
ATOM    132 2HB  ARG A   7      19.416   6.846  -5.835  1.00  0.58           H  
ATOM    133 1HG  ARG A   7      18.514   5.218  -3.458  1.00  0.58           H  
ATOM    134 2HG  ARG A   7      19.616   4.642  -4.705  1.00  0.58           H  
ATOM    135 1HD  ARG A   7      21.121   6.493  -4.175  1.00  0.58           H  
ATOM    136 2HD  ARG A   7      20.021   7.004  -2.880  1.00  0.58           H  
ATOM    137  HE  ARG A   7      21.798   4.693  -2.899  1.00  0.58           H  
ATOM    138 1HH1 ARG A   7      19.082   6.354  -1.272  1.00  0.58           H  
ATOM    139 2HH1 ARG A   7      19.359   5.479   0.225  1.00  0.58           H  
ATOM    140 1HH2 ARG A   7      22.078   3.617  -0.936  1.00  0.58           H  
ATOM    141 2HH2 ARG A   7      21.025   3.952   0.421  1.00  0.58           H  
ATOM    142  N   SER A   8      18.243   9.515  -6.072  1.00  0.60           N  
ATOM    143  CA  SER A   8      17.994  10.484  -7.124  1.00  0.60           C  
ATOM    144  C   SER A   8      17.818   9.850  -8.485  1.00  0.60           C  
ATOM    145  O   SER A   8      18.458   8.852  -8.808  1.00  0.60           O  
ATOM    146  CB  SER A   8      19.110  11.497  -7.185  1.00  0.60           C  
ATOM    147  OG  SER A   8      18.917  12.391  -8.254  1.00  0.60           O  
ATOM    148  H   SER A   8      19.113   9.576  -5.563  1.00  0.60           H  
ATOM    149  HA  SER A   8      17.068  11.010  -6.880  1.00  0.60           H  
ATOM    150 1HB  SER A   8      19.147  12.050  -6.246  1.00  0.60           H  
ATOM    151 2HB  SER A   8      20.063  10.984  -7.304  1.00  0.60           H  
ATOM    152  HG  SER A   8      19.605  13.062  -8.151  1.00  0.60           H  
ATOM    153  N   VAL A   9      16.957  10.464  -9.281  1.00  0.62           N  
ATOM    154  CA  VAL A   9      16.668  10.012 -10.628  1.00  0.62           C  
ATOM    155  C   VAL A   9      17.609  10.667 -11.642  1.00  0.62           C  
ATOM    156  O   VAL A   9      17.562  10.371 -12.840  1.00  0.62           O  
ATOM    157  CB  VAL A   9      15.222  10.381 -10.991  1.00  0.62           C  
ATOM    158  CG1 VAL A   9      14.259   9.780  -9.986  1.00  0.62           C  
ATOM    159  CG2 VAL A   9      15.078  11.894 -11.055  1.00  0.62           C  
ATOM    160  H   VAL A   9      16.479  11.280  -8.928  1.00  0.62           H  
ATOM    161  HA  VAL A   9      16.792   8.929 -10.669  1.00  0.62           H  
ATOM    162  HB  VAL A   9      14.982   9.949 -11.946  1.00  0.62           H  
ATOM    163 1HG1 VAL A   9      13.237  10.033 -10.272  1.00  0.62           H  
ATOM    164 2HG1 VAL A   9      14.367   8.720  -9.968  1.00  0.62           H  
ATOM    165 3HG1 VAL A   9      14.471  10.180  -8.997  1.00  0.62           H  
ATOM    166 1HG2 VAL A   9      14.054  12.150 -11.327  1.00  0.62           H  
ATOM    167 2HG2 VAL A   9      15.315  12.326 -10.082  1.00  0.62           H  
ATOM    168 3HG2 VAL A   9      15.759  12.297 -11.804  1.00  0.62           H  
ATOM    169  N   ILE A  10      18.456  11.575 -11.176  1.00  0.64           N  
ATOM    170  CA  ILE A  10      19.340  12.261 -12.099  1.00  0.64           C  
ATOM    171  C   ILE A  10      20.357  11.304 -12.710  1.00  0.64           C  
ATOM    172  O   ILE A  10      20.983  10.493 -12.021  1.00  0.64           O  
ATOM    173  CB  ILE A  10      20.038  13.442 -11.410  1.00  0.64           C  
ATOM    174  CG1 ILE A  10      18.966  14.437 -10.926  1.00  0.64           C  
ATOM    175  CG2 ILE A  10      21.024  14.122 -12.354  1.00  0.64           C  
ATOM    176  CD1 ILE A  10      18.105  14.984 -12.037  1.00  0.64           C  
ATOM    177  H   ILE A  10      18.496  11.788 -10.179  1.00  0.64           H  
ATOM    178  HA  ILE A  10      18.735  12.666 -12.910  1.00  0.64           H  
ATOM    179  HB  ILE A  10      20.572  13.081 -10.533  1.00  0.64           H  
ATOM    180 1HG1 ILE A  10      18.316  13.937 -10.213  1.00  0.64           H  
ATOM    181 2HG1 ILE A  10      19.458  15.272 -10.426  1.00  0.64           H  
ATOM    182 1HG2 ILE A  10      21.502  14.953 -11.838  1.00  0.64           H  
ATOM    183 2HG2 ILE A  10      21.784  13.410 -12.667  1.00  0.64           H  
ATOM    184 3HG2 ILE A  10      20.493  14.495 -13.229  1.00  0.64           H  
ATOM    185 1HD1 ILE A  10      17.372  15.677 -11.621  1.00  0.64           H  
ATOM    186 2HD1 ILE A  10      18.732  15.509 -12.759  1.00  0.64           H  
ATOM    187 3HD1 ILE A  10      17.588  14.164 -12.533  1.00  0.64           H  
ATOM    188  N   GLY A  11      20.486  11.376 -14.032  1.00  0.65           N  
ATOM    189  CA  GLY A  11      21.411  10.530 -14.774  1.00  0.65           C  
ATOM    190  C   GLY A  11      20.773   9.216 -15.223  1.00  0.65           C  
ATOM    191  O   GLY A  11      21.382   8.448 -15.967  1.00  0.65           O  
ATOM    192  H   GLY A  11      19.930  12.050 -14.539  1.00  0.65           H  
ATOM    193 1HA  GLY A  11      21.771  11.073 -15.647  1.00  0.65           H  
ATOM    194 2HA  GLY A  11      22.280  10.317 -14.153  1.00  0.65           H  
ATOM    195  N   ARG A  12      19.554   8.946 -14.768  1.00  0.65           N  
ATOM    196  CA  ARG A  12      18.887   7.714 -15.135  1.00  0.65           C  
ATOM    197  C   ARG A  12      18.127   7.919 -16.451  1.00  0.65           C  
ATOM    198  O   ARG A  12      17.807   9.056 -16.797  1.00  0.65           O  
ATOM    199  CB  ARG A  12      17.964   7.262 -14.023  1.00  0.65           C  
ATOM    200  CG  ARG A  12      18.656   6.475 -12.916  1.00  0.65           C  
ATOM    201  CD  ARG A  12      19.601   7.323 -12.105  1.00  0.65           C  
ATOM    202  NE  ARG A  12      20.152   6.578 -10.992  1.00  0.65           N  
ATOM    203  CZ  ARG A  12      21.068   7.035 -10.109  1.00  0.65           C  
ATOM    204  NH1 ARG A  12      21.562   8.259 -10.193  1.00  0.65           N  
ATOM    205  NH2 ARG A  12      21.480   6.236  -9.136  1.00  0.65           N  
ATOM    206  H   ARG A  12      19.069   9.595 -14.145  1.00  0.65           H  
ATOM    207  HA  ARG A  12      19.654   6.960 -15.246  1.00  0.65           H  
ATOM    208 1HB  ARG A  12      17.482   8.108 -13.571  1.00  0.65           H  
ATOM    209 2HB  ARG A  12      17.175   6.638 -14.427  1.00  0.65           H  
ATOM    210 1HG  ARG A  12      17.907   6.064 -12.247  1.00  0.65           H  
ATOM    211 2HG  ARG A  12      19.221   5.658 -13.364  1.00  0.65           H  
ATOM    212 1HD  ARG A  12      20.424   7.663 -12.725  1.00  0.65           H  
ATOM    213 2HD  ARG A  12      19.075   8.183 -11.704  1.00  0.65           H  
ATOM    214  HE  ARG A  12      19.818   5.635 -10.864  1.00  0.65           H  
ATOM    215 1HH1 ARG A  12      21.262   8.917 -10.932  1.00  0.65           H  
ATOM    216 2HH1 ARG A  12      22.240   8.569  -9.519  1.00  0.65           H  
ATOM    217 1HH2 ARG A  12      21.107   5.301  -9.057  1.00  0.65           H  
ATOM    218 2HH2 ARG A  12      22.161   6.567  -8.472  1.00  0.65           H  
ATOM    219  N   PRO A  13      17.841   6.858 -17.225  1.00  0.65           N  
ATOM    220  CA  PRO A  13      17.068   6.912 -18.452  1.00  0.65           C  
ATOM    221  C   PRO A  13      15.726   7.578 -18.212  1.00  0.65           C  
ATOM    222  O   PRO A  13      15.090   7.365 -17.174  1.00  0.65           O  
ATOM    223  CB  PRO A  13      16.908   5.430 -18.815  1.00  0.65           C  
ATOM    224  CG  PRO A  13      18.119   4.761 -18.206  1.00  0.65           C  
ATOM    225  CD  PRO A  13      18.375   5.509 -16.911  1.00  0.65           C  
ATOM    226  HA  PRO A  13      17.645   7.454 -19.218  1.00  0.65           H  
ATOM    227 1HB  PRO A  13      15.962   5.046 -18.408  1.00  0.65           H  
ATOM    228 2HB  PRO A  13      16.858   5.313 -19.907  1.00  0.65           H  
ATOM    229 1HG  PRO A  13      17.916   3.690 -18.040  1.00  0.65           H  
ATOM    230 2HG  PRO A  13      18.970   4.817 -18.901  1.00  0.65           H  
ATOM    231 1HD  PRO A  13      17.844   5.050 -16.077  1.00  0.65           H  
ATOM    232 2HD  PRO A  13      19.461   5.521 -16.769  1.00  0.65           H  
ATOM    233  N   GLY A  14      15.263   8.340 -19.202  1.00  0.64           N  
ATOM    234  CA  GLY A  14      13.999   9.064 -19.095  1.00  0.64           C  
ATOM    235  C   GLY A  14      12.827   8.158 -18.738  1.00  0.64           C  
ATOM    236  O   GLY A  14      11.899   8.578 -18.053  1.00  0.64           O  
ATOM    237  H   GLY A  14      15.824   8.457 -20.036  1.00  0.64           H  
ATOM    238 1HA  GLY A  14      14.099   9.847 -18.343  1.00  0.64           H  
ATOM    239 2HA  GLY A  14      13.794   9.565 -20.041  1.00  0.64           H  
ATOM    240  N   ASN A  15      12.867   6.901 -19.168  1.00  0.63           N  
ATOM    241  CA  ASN A  15      11.783   5.982 -18.852  1.00  0.63           C  
ATOM    242  C   ASN A  15      11.674   5.739 -17.340  1.00  0.63           C  
ATOM    243  O   ASN A  15      10.578   5.521 -16.812  1.00  0.63           O  
ATOM    244  CB  ASN A  15      11.981   4.675 -19.592  1.00  0.63           C  
ATOM    245  CG  ASN A  15      11.711   4.802 -21.068  1.00  0.63           C  
ATOM    246  OD1 ASN A  15      11.008   5.715 -21.519  1.00  0.63           O  
ATOM    247  ND2 ASN A  15      12.266   3.899 -21.836  1.00  0.63           N  
ATOM    248  H   ASN A  15      13.652   6.590 -19.721  1.00  0.63           H  
ATOM    249  HA  ASN A  15      10.842   6.431 -19.176  1.00  0.63           H  
ATOM    250 1HB  ASN A  15      13.007   4.330 -19.446  1.00  0.63           H  
ATOM    251 2HB  ASN A  15      11.319   3.917 -19.172  1.00  0.63           H  
ATOM    252 1HD2 ASN A  15      12.127   3.932 -22.826  1.00  0.63           H  
ATOM    253 2HD2 ASN A  15      12.829   3.178 -21.434  1.00  0.63           H  
ATOM    254  N   GLN A  16      12.810   5.790 -16.634  1.00  0.62           N  
ATOM    255  CA  GLN A  16      12.817   5.550 -15.200  1.00  0.62           C  
ATOM    256  C   GLN A  16      12.376   6.818 -14.502  1.00  0.62           C  
ATOM    257  O   GLN A  16      11.654   6.792 -13.504  1.00  0.62           O  
ATOM    258  CB  GLN A  16      14.209   5.134 -14.728  1.00  0.62           C  
ATOM    259  CG  GLN A  16      14.664   3.801 -15.259  1.00  0.62           C  
ATOM    260  CD  GLN A  16      16.002   3.363 -14.698  1.00  0.62           C  
ATOM    261  OE1 GLN A  16      16.625   4.051 -13.862  1.00  0.62           O  
ATOM    262  NE2 GLN A  16      16.464   2.204 -15.163  1.00  0.62           N  
ATOM    263  H   GLN A  16      13.683   6.042 -17.086  1.00  0.62           H  
ATOM    264  HA  GLN A  16      12.111   4.754 -14.966  1.00  0.62           H  
ATOM    265 1HB  GLN A  16      14.929   5.881 -15.064  1.00  0.62           H  
ATOM    266 2HB  GLN A  16      14.247   5.118 -13.643  1.00  0.62           H  
ATOM    267 1HG  GLN A  16      13.920   3.045 -14.998  1.00  0.62           H  
ATOM    268 2HG  GLN A  16      14.757   3.876 -16.343  1.00  0.62           H  
ATOM    269 1HE2 GLN A  16      17.340   1.840 -14.841  1.00  0.62           H  
ATOM    270 2HE2 GLN A  16      15.928   1.685 -15.833  1.00  0.62           H  
ATOM    271  N   VAL A  17      12.746   7.954 -15.081  1.00  0.60           N  
ATOM    272  CA  VAL A  17      12.359   9.225 -14.490  1.00  0.60           C  
ATOM    273  C   VAL A  17      10.838   9.342 -14.552  1.00  0.60           C  
ATOM    274  O   VAL A  17      10.185   9.658 -13.552  1.00  0.60           O  
ATOM    275  CB  VAL A  17      12.992  10.402 -15.257  1.00  0.60           C  
ATOM    276  CG1 VAL A  17      12.433  11.708 -14.724  1.00  0.60           C  
ATOM    277  CG2 VAL A  17      14.532  10.341 -15.131  1.00  0.60           C  
ATOM    278  H   VAL A  17      13.345   7.919 -15.910  1.00  0.60           H  
ATOM    279  HA  VAL A  17      12.684   9.252 -13.450  1.00  0.60           H  
ATOM    280  HB  VAL A  17      12.713  10.333 -16.304  1.00  0.60           H  
ATOM    281 1HG1 VAL A  17      12.861  12.539 -15.279  1.00  0.60           H  
ATOM    282 2HG1 VAL A  17      11.349  11.710 -14.844  1.00  0.60           H  
ATOM    283 3HG1 VAL A  17      12.685  11.805 -13.668  1.00  0.60           H  
ATOM    284 1HG2 VAL A  17      14.975  11.164 -15.687  1.00  0.60           H  
ATOM    285 2HG2 VAL A  17      14.824  10.417 -14.099  1.00  0.60           H  
ATOM    286 3HG2 VAL A  17      14.897   9.394 -15.540  1.00  0.60           H  
ATOM    287  N   LYS A  18      10.278   9.026 -15.727  1.00  0.59           N  
ATOM    288  CA  LYS A  18       8.840   9.065 -15.940  1.00  0.59           C  
ATOM    289  C   LYS A  18       8.113   8.052 -15.061  1.00  0.59           C  
ATOM    290  O   LYS A  18       7.042   8.356 -14.539  1.00  0.59           O  
ATOM    291  CB  LYS A  18       8.514   8.840 -17.416  1.00  0.59           C  
ATOM    292  CG  LYS A  18       8.898  10.013 -18.314  1.00  0.59           C  
ATOM    293  CD  LYS A  18       8.592   9.718 -19.772  1.00  0.59           C  
ATOM    294  CE  LYS A  18       8.993  10.879 -20.669  1.00  0.59           C  
ATOM    295  NZ  LYS A  18       8.727  10.586 -22.105  1.00  0.59           N  
ATOM    296  H   LYS A  18      10.881   8.774 -16.509  1.00  0.59           H  
ATOM    297  HA  LYS A  18       8.486  10.058 -15.668  1.00  0.59           H  
ATOM    298 1HB  LYS A  18       9.049   7.955 -17.771  1.00  0.59           H  
ATOM    299 2HB  LYS A  18       7.449   8.653 -17.531  1.00  0.59           H  
ATOM    300 1HG  LYS A  18       8.345  10.901 -17.999  1.00  0.59           H  
ATOM    301 2HG  LYS A  18       9.961  10.216 -18.203  1.00  0.59           H  
ATOM    302 1HD  LYS A  18       9.148   8.826 -20.077  1.00  0.59           H  
ATOM    303 2HD  LYS A  18       7.528   9.522 -19.892  1.00  0.59           H  
ATOM    304 1HE  LYS A  18       8.432  11.765 -20.377  1.00  0.59           H  
ATOM    305 2HE  LYS A  18      10.058  11.075 -20.539  1.00  0.59           H  
ATOM    306 1HZ  LYS A  18       9.008  11.376 -22.668  1.00  0.59           H  
ATOM    307 2HZ  LYS A  18       9.254   9.768 -22.383  1.00  0.59           H  
ATOM    308 3HZ  LYS A  18       7.741  10.411 -22.237  1.00  0.59           H  
ATOM    309  N   THR A  19       8.699   6.866 -14.857  1.00  0.59           N  
ATOM    310  CA  THR A  19       8.087   5.859 -13.996  1.00  0.59           C  
ATOM    311  C   THR A  19       7.962   6.381 -12.562  1.00  0.59           C  
ATOM    312  O   THR A  19       6.908   6.261 -11.931  1.00  0.59           O  
ATOM    313  CB  THR A  19       8.900   4.567 -14.021  1.00  0.59           C  
ATOM    314  OG1 THR A  19       8.912   4.028 -15.353  1.00  0.59           O  
ATOM    315  CG2 THR A  19       8.312   3.564 -13.064  1.00  0.59           C  
ATOM    316  H   THR A  19       9.565   6.628 -15.340  1.00  0.59           H  
ATOM    317  HA  THR A  19       7.088   5.643 -14.371  1.00  0.59           H  
ATOM    318  HB  THR A  19       9.920   4.782 -13.723  1.00  0.59           H  
ATOM    319  HG1 THR A  19       9.378   4.653 -15.953  1.00  0.59           H  
ATOM    320 1HG2 THR A  19       8.904   2.658 -13.088  1.00  0.59           H  
ATOM    321 2HG2 THR A  19       8.315   3.969 -12.051  1.00  0.59           H  
ATOM    322 3HG2 THR A  19       7.298   3.343 -13.363  1.00  0.59           H  
ATOM    323  N   VAL A  20       9.023   7.000 -12.060  1.00  0.58           N  
ATOM    324  CA  VAL A  20       8.987   7.567 -10.720  1.00  0.58           C  
ATOM    325  C   VAL A  20       7.895   8.638 -10.625  1.00  0.58           C  
ATOM    326  O   VAL A  20       7.111   8.653  -9.662  1.00  0.58           O  
ATOM    327  CB  VAL A  20      10.377   8.129 -10.358  1.00  0.58           C  
ATOM    328  CG1 VAL A  20      10.331   8.937  -9.099  1.00  0.58           C  
ATOM    329  CG2 VAL A  20      11.336   6.954 -10.131  1.00  0.58           C  
ATOM    330  H   VAL A  20       9.880   7.065 -12.615  1.00  0.58           H  
ATOM    331  HA  VAL A  20       8.754   6.769 -10.017  1.00  0.58           H  
ATOM    332  HB  VAL A  20      10.734   8.768 -11.170  1.00  0.58           H  
ATOM    333 1HG1 VAL A  20      11.324   9.309  -8.874  1.00  0.58           H  
ATOM    334 2HG1 VAL A  20       9.652   9.781  -9.239  1.00  0.58           H  
ATOM    335 3HG1 VAL A  20       9.991   8.313  -8.288  1.00  0.58           H  
ATOM    336 1HG2 VAL A  20      12.323   7.328  -9.880  1.00  0.58           H  
ATOM    337 2HG2 VAL A  20      10.969   6.328  -9.316  1.00  0.58           H  
ATOM    338 3HG2 VAL A  20      11.391   6.375 -11.033  1.00  0.58           H  
ATOM    339  N   GLN A  21       7.802   9.488 -11.657  1.00  0.59           N  
ATOM    340  CA  GLN A  21       6.770  10.519 -11.702  1.00  0.59           C  
ATOM    341  C   GLN A  21       5.363   9.895 -11.756  1.00  0.59           C  
ATOM    342  O   GLN A  21       4.442  10.378 -11.092  1.00  0.59           O  
ATOM    343  CB  GLN A  21       6.987  11.421 -12.927  1.00  0.59           C  
ATOM    344  CG  GLN A  21       8.232  12.286 -12.830  1.00  0.59           C  
ATOM    345  CD  GLN A  21       8.545  13.022 -14.125  1.00  0.59           C  
ATOM    346  OE1 GLN A  21       8.013  12.705 -15.196  1.00  0.59           O  
ATOM    347  NE2 GLN A  21       9.425  14.016 -14.036  1.00  0.59           N  
ATOM    348  H   GLN A  21       8.488   9.434 -12.412  1.00  0.59           H  
ATOM    349  HA  GLN A  21       6.848  11.119 -10.799  1.00  0.59           H  
ATOM    350 1HB  GLN A  21       7.065  10.810 -13.817  1.00  0.59           H  
ATOM    351 2HB  GLN A  21       6.129  12.076 -13.052  1.00  0.59           H  
ATOM    352 1HG  GLN A  21       8.075  13.026 -12.043  1.00  0.59           H  
ATOM    353 2HG  GLN A  21       9.079  11.654 -12.575  1.00  0.59           H  
ATOM    354 1HE2 GLN A  21       9.676  14.537 -14.852  1.00  0.59           H  
ATOM    355 2HE2 GLN A  21       9.838  14.240 -13.155  1.00  0.59           H  
ATOM    356  N   ALA A  22       5.205   8.796 -12.512  1.00  0.59           N  
ATOM    357  CA  ALA A  22       3.935   8.070 -12.661  1.00  0.59           C  
ATOM    358  C   ALA A  22       3.442   7.542 -11.312  1.00  0.59           C  
ATOM    359  O   ALA A  22       2.239   7.498 -11.049  1.00  0.59           O  
ATOM    360  CB  ALA A  22       4.085   6.932 -13.654  1.00  0.59           C  
ATOM    361  H   ALA A  22       6.001   8.463 -13.048  1.00  0.59           H  
ATOM    362  HA  ALA A  22       3.191   8.768 -13.041  1.00  0.59           H  
ATOM    363 1HB  ALA A  22       3.130   6.427 -13.775  1.00  0.59           H  
ATOM    364 2HB  ALA A  22       4.415   7.330 -14.613  1.00  0.59           H  
ATOM    365 3HB  ALA A  22       4.821   6.229 -13.286  1.00  0.59           H  
ATOM    366  N   LEU A  23       4.389   7.201 -10.438  1.00  0.60           N  
ATOM    367  CA  LEU A  23       4.112   6.712  -9.089  1.00  0.60           C  
ATOM    368  C   LEU A  23       3.784   7.851  -8.100  1.00  0.60           C  
ATOM    369  O   LEU A  23       3.528   7.599  -6.919  1.00  0.60           O  
ATOM    370  CB  LEU A  23       5.296   5.874  -8.586  1.00  0.60           C  
ATOM    371  CG  LEU A  23       5.521   4.494  -9.300  1.00  0.60           C  
ATOM    372  CD1 LEU A  23       6.841   3.889  -8.858  1.00  0.60           C  
ATOM    373  CD2 LEU A  23       4.375   3.539  -8.908  1.00  0.60           C  
ATOM    374  H   LEU A  23       5.360   7.234 -10.753  1.00  0.60           H  
ATOM    375  HA  LEU A  23       3.243   6.059  -9.145  1.00  0.60           H  
ATOM    376 1HB  LEU A  23       6.206   6.460  -8.717  1.00  0.60           H  
ATOM    377 2HB  LEU A  23       5.164   5.686  -7.521  1.00  0.60           H  
ATOM    378  HG  LEU A  23       5.544   4.635 -10.384  1.00  0.60           H  
ATOM    379 1HD1 LEU A  23       6.988   2.927  -9.351  1.00  0.60           H  
ATOM    380 2HD1 LEU A  23       7.654   4.564  -9.130  1.00  0.60           H  
ATOM    381 3HD1 LEU A  23       6.828   3.747  -7.784  1.00  0.60           H  
ATOM    382 1HD2 LEU A  23       4.519   2.575  -9.382  1.00  0.60           H  
ATOM    383 2HD2 LEU A  23       4.364   3.404  -7.833  1.00  0.60           H  
ATOM    384 3HD2 LEU A  23       3.427   3.968  -9.226  1.00  0.60           H  
ATOM    385  N   GLY A  24       3.787   9.103  -8.587  1.00  0.60           N  
ATOM    386  CA  GLY A  24       3.452  10.286  -7.797  1.00  0.60           C  
ATOM    387  C   GLY A  24       4.613  10.928  -7.046  1.00  0.60           C  
ATOM    388  O   GLY A  24       4.396  11.815  -6.221  1.00  0.60           O  
ATOM    389  H   GLY A  24       4.011   9.263  -9.566  1.00  0.60           H  
ATOM    390 1HA  GLY A  24       3.016  11.026  -8.468  1.00  0.60           H  
ATOM    391 2HA  GLY A  24       2.670  10.020  -7.087  1.00  0.60           H  
ATOM    392  N   LEU A  25       5.832  10.495  -7.317  1.00  0.60           N  
ATOM    393  CA  LEU A  25       7.016  10.997  -6.629  1.00  0.60           C  
ATOM    394  C   LEU A  25       7.665  12.148  -7.407  1.00  0.60           C  
ATOM    395  O   LEU A  25       7.621  12.153  -8.642  1.00  0.60           O  
ATOM    396  CB  LEU A  25       7.959   9.811  -6.521  1.00  0.60           C  
ATOM    397  CG  LEU A  25       7.413   8.599  -5.745  1.00  0.60           C  
ATOM    398  CD1 LEU A  25       8.291   7.416  -5.997  1.00  0.60           C  
ATOM    399  CD2 LEU A  25       7.406   8.913  -4.244  1.00  0.60           C  
ATOM    400  H   LEU A  25       5.973   9.787  -8.042  1.00  0.60           H  
ATOM    401  HA  LEU A  25       6.732  11.349  -5.637  1.00  0.60           H  
ATOM    402 1HB  LEU A  25       8.151   9.474  -7.509  1.00  0.60           H  
ATOM    403 2HB  LEU A  25       8.897  10.132  -6.063  1.00  0.60           H  
ATOM    404  HG  LEU A  25       6.399   8.366  -6.087  1.00  0.60           H  
ATOM    405 1HD1 LEU A  25       7.903   6.574  -5.461  1.00  0.60           H  
ATOM    406 2HD1 LEU A  25       8.292   7.192  -7.067  1.00  0.60           H  
ATOM    407 3HD1 LEU A  25       9.291   7.620  -5.670  1.00  0.60           H  
ATOM    408 1HD2 LEU A  25       7.022   8.054  -3.684  1.00  0.60           H  
ATOM    409 2HD2 LEU A  25       8.423   9.133  -3.912  1.00  0.60           H  
ATOM    410 3HD2 LEU A  25       6.777   9.776  -4.058  1.00  0.60           H  
ATOM    411  N   ARG A  26       8.260  13.132  -6.708  1.00  0.60           N  
ATOM    412  CA  ARG A  26       8.953  14.214  -7.413  1.00  0.60           C  
ATOM    413  C   ARG A  26      10.383  14.457  -6.925  1.00  0.60           C  
ATOM    414  O   ARG A  26      11.287  14.706  -7.727  1.00  0.60           O  
ATOM    415  CB  ARG A  26       8.178  15.515  -7.259  1.00  0.60           C  
ATOM    416  CG  ARG A  26       6.795  15.543  -7.906  1.00  0.60           C  
ATOM    417  CD  ARG A  26       6.902  15.516  -9.392  1.00  0.60           C  
ATOM    418  NE  ARG A  26       5.611  15.608 -10.046  1.00  0.60           N  
ATOM    419  CZ  ARG A  26       4.825  14.564 -10.380  1.00  0.60           C  
ATOM    420  NH1 ARG A  26       5.182  13.325 -10.116  1.00  0.60           N  
ATOM    421  NH2 ARG A  26       3.672  14.794 -10.991  1.00  0.60           N  
ATOM    422  H   ARG A  26       8.247  13.161  -5.682  1.00  0.60           H  
ATOM    423  HA  ARG A  26       8.997  13.960  -8.470  1.00  0.60           H  
ATOM    424 1HB  ARG A  26       8.047  15.722  -6.193  1.00  0.60           H  
ATOM    425 2HB  ARG A  26       8.761  16.333  -7.678  1.00  0.60           H  
ATOM    426 1HG  ARG A  26       6.216  14.678  -7.584  1.00  0.60           H  
ATOM    427 2HG  ARG A  26       6.275  16.454  -7.613  1.00  0.60           H  
ATOM    428 1HD  ARG A  26       7.511  16.355  -9.726  1.00  0.60           H  
ATOM    429 2HD  ARG A  26       7.372  14.583  -9.703  1.00  0.60           H  
ATOM    430  HE  ARG A  26       5.277  16.532 -10.279  1.00  0.60           H  
ATOM    431 1HH1 ARG A  26       6.071  13.106  -9.637  1.00  0.60           H  
ATOM    432 2HH1 ARG A  26       4.571  12.559 -10.397  1.00  0.60           H  
ATOM    433 1HH2 ARG A  26       3.391  15.743 -11.199  1.00  0.60           H  
ATOM    434 2HH2 ARG A  26       3.073  14.023 -11.250  1.00  0.60           H  
ATOM    435  N   LYS A  27      10.586  14.381  -5.618  1.00  0.59           N  
ATOM    436  CA  LYS A  27      11.876  14.671  -5.004  1.00  0.59           C  
ATOM    437  C   LYS A  27      12.362  13.517  -4.151  1.00  0.59           C  
ATOM    438  O   LYS A  27      11.571  12.712  -3.656  1.00  0.59           O  
ATOM    439  CB  LYS A  27      11.785  15.932  -4.148  1.00  0.59           C  
ATOM    440  CG  LYS A  27      11.487  17.211  -4.934  1.00  0.59           C  
ATOM    441  CD  LYS A  27      11.478  18.433  -4.023  1.00  0.59           C  
ATOM    442  CE  LYS A  27      11.172  19.707  -4.801  1.00  0.59           C  
ATOM    443  NZ  LYS A  27      11.159  20.906  -3.917  1.00  0.59           N  
ATOM    444  H   LYS A  27       9.798  14.174  -5.012  1.00  0.59           H  
ATOM    445  HA  LYS A  27      12.611  14.834  -5.792  1.00  0.59           H  
ATOM    446 1HB  LYS A  27      10.986  15.800  -3.407  1.00  0.59           H  
ATOM    447 2HB  LYS A  27      12.716  16.068  -3.599  1.00  0.59           H  
ATOM    448 1HG  LYS A  27      12.238  17.344  -5.714  1.00  0.59           H  
ATOM    449 2HG  LYS A  27      10.510  17.121  -5.405  1.00  0.59           H  
ATOM    450 1HD  LYS A  27      10.719  18.297  -3.248  1.00  0.59           H  
ATOM    451 2HD  LYS A  27      12.449  18.536  -3.541  1.00  0.59           H  
ATOM    452 1HE  LYS A  27      11.929  19.844  -5.571  1.00  0.59           H  
ATOM    453 2HE  LYS A  27      10.196  19.609  -5.277  1.00  0.59           H  
ATOM    454 1HZ  LYS A  27      10.954  21.728  -4.466  1.00  0.59           H  
ATOM    455 2HZ  LYS A  27      10.451  20.791  -3.205  1.00  0.59           H  
ATOM    456 3HZ  LYS A  27      12.063  21.011  -3.479  1.00  0.59           H  
ATOM    457  N   ILE A  28      13.672  13.408  -3.989  1.00  0.59           N  
ATOM    458  CA  ILE A  28      14.183  12.357  -3.124  1.00  0.59           C  
ATOM    459  C   ILE A  28      13.610  12.596  -1.736  1.00  0.59           C  
ATOM    460  O   ILE A  28      13.576  13.735  -1.269  1.00  0.59           O  
ATOM    461  CB  ILE A  28      15.717  12.371  -3.097  1.00  0.59           C  
ATOM    462  CG1 ILE A  28      16.251  11.108  -2.435  1.00  0.59           C  
ATOM    463  CG2 ILE A  28      16.199  13.606  -2.363  1.00  0.59           C  
ATOM    464  CD1 ILE A  28      17.736  10.923  -2.631  1.00  0.59           C  
ATOM    465  H   ILE A  28      14.303  14.061  -4.432  1.00  0.59           H  
ATOM    466  HA  ILE A  28      13.843  11.388  -3.479  1.00  0.59           H  
ATOM    467  HB  ILE A  28      16.094  12.385  -4.119  1.00  0.59           H  
ATOM    468 1HG1 ILE A  28      16.043  11.144  -1.367  1.00  0.59           H  
ATOM    469 2HG1 ILE A  28      15.734  10.241  -2.859  1.00  0.59           H  
ATOM    470 1HG2 ILE A  28      17.288  13.623  -2.355  1.00  0.59           H  
ATOM    471 2HG2 ILE A  28      15.826  14.497  -2.865  1.00  0.59           H  
ATOM    472 3HG2 ILE A  28      15.828  13.583  -1.338  1.00  0.59           H  
ATOM    473 1HD1 ILE A  28      18.057  10.010  -2.141  1.00  0.59           H  
ATOM    474 2HD1 ILE A  28      17.955  10.867  -3.686  1.00  0.59           H  
ATOM    475 3HD1 ILE A  28      18.266  11.768  -2.196  1.00  0.59           H  
ATOM    476  N   GLY A  29      13.167  11.531  -1.082  1.00  0.59           N  
ATOM    477  CA  GLY A  29      12.569  11.600   0.241  1.00  0.59           C  
ATOM    478  C   GLY A  29      11.035  11.610   0.201  1.00  0.59           C  
ATOM    479  O   GLY A  29      10.391  11.356   1.221  1.00  0.59           O  
ATOM    480  H   GLY A  29      13.232  10.610  -1.509  1.00  0.59           H  
ATOM    481 1HA  GLY A  29      12.911  10.746   0.821  1.00  0.59           H  
ATOM    482 2HA  GLY A  29      12.926  12.494   0.749  1.00  0.59           H  
ATOM    483  N   ASP A  30      10.443  11.892  -0.967  1.00  0.59           N  
ATOM    484  CA  ASP A  30       8.986  11.884  -1.096  1.00  0.59           C  
ATOM    485  C   ASP A  30       8.410  10.508  -0.850  1.00  0.59           C  
ATOM    486  O   ASP A  30       8.998   9.496  -1.250  1.00  0.59           O  
ATOM    487  CB  ASP A  30       8.512  12.310  -2.493  1.00  0.59           C  
ATOM    488  CG  ASP A  30       8.562  13.781  -2.814  1.00  0.59           C  
ATOM    489  OD1 ASP A  30       8.751  14.596  -1.941  1.00  0.59           O  
ATOM    490  OD2 ASP A  30       8.394  14.090  -3.996  1.00  0.59           O  
ATOM    491  H   ASP A  30      11.007  12.115  -1.789  1.00  0.59           H  
ATOM    492  HA  ASP A  30       8.569  12.566  -0.356  1.00  0.59           H  
ATOM    493 1HB  ASP A  30       9.127  11.789  -3.233  1.00  0.59           H  
ATOM    494 2HB  ASP A  30       7.486  11.964  -2.637  1.00  0.59           H  
ATOM    495  N   SER A  31       7.213  10.464  -0.272  1.00  0.61           N  
ATOM    496  CA  SER A  31       6.547   9.182  -0.127  1.00  0.61           C  
ATOM    497  C   SER A  31       5.098   9.282  -0.565  1.00  0.61           C  
ATOM    498  O   SER A  31       4.450  10.324  -0.388  1.00  0.61           O  
ATOM    499  CB  SER A  31       6.612   8.702   1.310  1.00  0.61           C  
ATOM    500  OG  SER A  31       5.902   9.560   2.163  1.00  0.61           O  
ATOM    501  H   SER A  31       6.779  11.310   0.063  1.00  0.61           H  
ATOM    502  HA  SER A  31       7.042   8.466  -0.765  1.00  0.61           H  
ATOM    503 1HB  SER A  31       6.200   7.692   1.372  1.00  0.61           H  
ATOM    504 2HB  SER A  31       7.656   8.650   1.624  1.00  0.61           H  
ATOM    505  HG  SER A  31       4.982   9.488   1.897  1.00  0.61           H  
ATOM    506  N   ARG A  32       4.597   8.179  -1.112  1.00  0.64           N  
ATOM    507  CA  ARG A  32       3.225   8.079  -1.590  1.00  0.64           C  
ATOM    508  C   ARG A  32       2.574   6.758  -1.219  1.00  0.64           C  
ATOM    509  O   ARG A  32       3.244   5.726  -1.132  1.00  0.64           O  
ATOM    510  CB  ARG A  32       3.208   8.211  -3.107  1.00  0.64           C  
ATOM    511  CG  ARG A  32       3.692   9.547  -3.638  1.00  0.64           C  
ATOM    512  CD  ARG A  32       2.737  10.636  -3.356  1.00  0.64           C  
ATOM    513  NE  ARG A  32       3.170  11.892  -3.940  1.00  0.64           N  
ATOM    514  CZ  ARG A  32       3.957  12.808  -3.331  1.00  0.64           C  
ATOM    515  NH1 ARG A  32       4.372  12.634  -2.096  1.00  0.64           N  
ATOM    516  NH2 ARG A  32       4.313  13.905  -3.985  1.00  0.64           N  
ATOM    517  H   ARG A  32       5.228   7.386  -1.229  1.00  0.64           H  
ATOM    518  HA  ARG A  32       2.643   8.889  -1.150  1.00  0.64           H  
ATOM    519 1HB  ARG A  32       3.840   7.437  -3.549  1.00  0.64           H  
ATOM    520 2HB  ARG A  32       2.193   8.051  -3.477  1.00  0.64           H  
ATOM    521 1HG  ARG A  32       4.642   9.813  -3.212  1.00  0.64           H  
ATOM    522 2HG  ARG A  32       3.801   9.462  -4.716  1.00  0.64           H  
ATOM    523 1HD  ARG A  32       1.767  10.380  -3.780  1.00  0.64           H  
ATOM    524 2HD  ARG A  32       2.640  10.773  -2.281  1.00  0.64           H  
ATOM    525  HE  ARG A  32       2.946  12.064  -4.921  1.00  0.64           H  
ATOM    526 1HH1 ARG A  32       4.123  11.789  -1.563  1.00  0.64           H  
ATOM    527 2HH1 ARG A  32       4.953  13.336  -1.667  1.00  0.64           H  
ATOM    528 1HH2 ARG A  32       3.992  14.064  -4.937  1.00  0.64           H  
ATOM    529 2HH2 ARG A  32       4.905  14.590  -3.535  1.00  0.64           H  
ATOM    530  N   GLU A  33       1.259   6.771  -1.035  1.00  0.67           N  
ATOM    531  CA  GLU A  33       0.556   5.512  -0.838  1.00  0.67           C  
ATOM    532  C   GLU A  33      -0.123   5.132  -2.147  1.00  0.67           C  
ATOM    533  O   GLU A  33      -0.744   5.980  -2.796  1.00  0.67           O  
ATOM    534  CB  GLU A  33      -0.450   5.617   0.311  1.00  0.67           C  
ATOM    535  CG  GLU A  33       0.189   5.855   1.682  1.00  0.67           C  
ATOM    536  CD  GLU A  33      -0.824   5.948   2.813  1.00  0.67           C  
ATOM    537  OE1 GLU A  33      -2.001   5.900   2.542  1.00  0.67           O  
ATOM    538  OE2 GLU A  33      -0.411   6.067   3.943  1.00  0.67           O  
ATOM    539  H   GLU A  33       0.743   7.638  -1.072  1.00  0.67           H  
ATOM    540  HA  GLU A  33       1.274   4.736  -0.590  1.00  0.67           H  
ATOM    541 1HB  GLU A  33      -1.144   6.434   0.115  1.00  0.67           H  
ATOM    542 2HB  GLU A  33      -1.031   4.697   0.367  1.00  0.67           H  
ATOM    543 1HG  GLU A  33       0.878   5.032   1.890  1.00  0.67           H  
ATOM    544 2HG  GLU A  33       0.771   6.774   1.644  1.00  0.67           H  
ATOM    545  N   VAL A  34       0.027   3.872  -2.540  1.00  0.70           N  
ATOM    546  CA  VAL A  34      -0.535   3.370  -3.787  1.00  0.70           C  
ATOM    547  C   VAL A  34      -1.276   2.042  -3.586  1.00  0.70           C  
ATOM    548  O   VAL A  34      -1.100   1.354  -2.566  1.00  0.70           O  
ATOM    549  CB  VAL A  34       0.584   3.178  -4.835  1.00  0.70           C  
ATOM    550  CG1 VAL A  34       1.322   4.499  -5.131  1.00  0.70           C  
ATOM    551  CG2 VAL A  34       1.526   2.150  -4.349  1.00  0.70           C  
ATOM    552  H   VAL A  34       0.558   3.246  -1.938  1.00  0.70           H  
ATOM    553  HA  VAL A  34      -1.244   4.106  -4.166  1.00  0.70           H  
ATOM    554  HB  VAL A  34       0.136   2.845  -5.770  1.00  0.70           H  
ATOM    555 1HG1 VAL A  34       2.087   4.328  -5.889  1.00  0.70           H  
ATOM    556 2HG1 VAL A  34       0.612   5.241  -5.496  1.00  0.70           H  
ATOM    557 3HG1 VAL A  34       1.800   4.871  -4.223  1.00  0.70           H  
ATOM    558 1HG2 VAL A  34       2.281   1.999  -5.083  1.00  0.70           H  
ATOM    559 2HG2 VAL A  34       1.983   2.472  -3.411  1.00  0.70           H  
ATOM    560 3HG2 VAL A  34       0.979   1.230  -4.200  1.00  0.70           H  
ATOM    561  N   SER A  35      -2.098   1.673  -4.567  1.00  0.73           N  
ATOM    562  CA  SER A  35      -2.777   0.384  -4.522  1.00  0.73           C  
ATOM    563  C   SER A  35      -1.873  -0.727  -5.051  1.00  0.73           C  
ATOM    564  O   SER A  35      -1.139  -0.543  -6.021  1.00  0.73           O  
ATOM    565  CB  SER A  35      -4.055   0.446  -5.331  1.00  0.73           C  
ATOM    566  OG  SER A  35      -4.960   1.359  -4.772  1.00  0.73           O  
ATOM    567  H   SER A  35      -2.236   2.287  -5.356  1.00  0.73           H  
ATOM    568  HA  SER A  35      -3.029   0.159  -3.485  1.00  0.73           H  
ATOM    569 1HB  SER A  35      -3.824   0.738  -6.354  1.00  0.73           H  
ATOM    570 2HB  SER A  35      -4.508  -0.545  -5.367  1.00  0.73           H  
ATOM    571  HG  SER A  35      -5.754   1.308  -5.312  1.00  0.73           H  
ATOM    572  N   ASP A  36      -1.980  -1.922  -4.476  1.00  0.75           N  
ATOM    573  CA  ASP A  36      -1.149  -3.040  -4.930  1.00  0.75           C  
ATOM    574  C   ASP A  36      -1.689  -3.715  -6.190  1.00  0.75           C  
ATOM    575  O   ASP A  36      -2.208  -4.830  -6.146  1.00  0.75           O  
ATOM    576  CB  ASP A  36      -1.002  -4.090  -3.821  1.00  0.75           C  
ATOM    577  CG  ASP A  36       0.020  -5.185  -4.159  1.00  0.75           C  
ATOM    578  OD1 ASP A  36       0.846  -4.966  -5.016  1.00  0.75           O  
ATOM    579  OD2 ASP A  36      -0.041  -6.246  -3.567  1.00  0.75           O  
ATOM    580  H   ASP A  36      -2.612  -2.048  -3.699  1.00  0.75           H  
ATOM    581  HA  ASP A  36      -0.156  -2.650  -5.161  1.00  0.75           H  
ATOM    582 1HB  ASP A  36      -0.691  -3.599  -2.897  1.00  0.75           H  
ATOM    583 2HB  ASP A  36      -1.967  -4.561  -3.636  1.00  0.75           H  
ATOM    584  N   THR A  37      -1.548  -3.025  -7.310  1.00  0.75           N  
ATOM    585  CA  THR A  37      -2.019  -3.527  -8.590  1.00  0.75           C  
ATOM    586  C   THR A  37      -0.822  -3.950  -9.430  1.00  0.75           C  
ATOM    587  O   THR A  37       0.262  -3.407  -9.237  1.00  0.75           O  
ATOM    588  CB  THR A  37      -2.767  -2.420  -9.346  1.00  0.75           C  
ATOM    589  OG1 THR A  37      -1.847  -1.341  -9.636  1.00  0.75           O  
ATOM    590  CG2 THR A  37      -3.877  -1.890  -8.480  1.00  0.75           C  
ATOM    591  H   THR A  37      -1.127  -2.102  -7.221  1.00  0.75           H  
ATOM    592  HA  THR A  37      -2.687  -4.360  -8.402  1.00  0.75           H  
ATOM    593  HB  THR A  37      -3.176  -2.804 -10.272  1.00  0.75           H  
ATOM    594  HG1 THR A  37      -1.641  -0.880  -8.803  1.00  0.75           H  
ATOM    595 1HG2 THR A  37      -4.404  -1.093  -9.003  1.00  0.75           H  
ATOM    596 2HG2 THR A  37      -4.573  -2.696  -8.248  1.00  0.75           H  
ATOM    597 3HG2 THR A  37      -3.455  -1.501  -7.561  1.00  0.75           H  
ATOM    598  N   PRO A  38      -0.971  -4.871 -10.399  1.00  0.75           N  
ATOM    599  CA  PRO A  38       0.055  -5.242 -11.362  1.00  0.75           C  
ATOM    600  C   PRO A  38       0.678  -4.033 -12.056  1.00  0.75           C  
ATOM    601  O   PRO A  38       1.871  -4.033 -12.362  1.00  0.75           O  
ATOM    602  CB  PRO A  38      -0.735  -6.105 -12.347  1.00  0.75           C  
ATOM    603  CG  PRO A  38      -1.819  -6.735 -11.497  1.00  0.75           C  
ATOM    604  CD  PRO A  38      -2.224  -5.652 -10.521  1.00  0.75           C  
ATOM    605  HA  PRO A  38       0.825  -5.839 -10.856  1.00  0.75           H  
ATOM    606 1HB  PRO A  38      -1.133  -5.482 -13.162  1.00  0.75           H  
ATOM    607 2HB  PRO A  38      -0.070  -6.849 -12.811  1.00  0.75           H  
ATOM    608 1HG  PRO A  38      -2.653  -7.067 -12.134  1.00  0.75           H  
ATOM    609 2HG  PRO A  38      -1.429  -7.633 -10.993  1.00  0.75           H  
ATOM    610 1HD  PRO A  38      -3.043  -5.048 -10.930  1.00  0.75           H  
ATOM    611 2HD  PRO A  38      -2.486  -6.140  -9.572  1.00  0.75           H  
ATOM    612  N   ALA A  39      -0.120  -2.981 -12.297  1.00  0.73           N  
ATOM    613  CA  ALA A  39       0.421  -1.787 -12.936  1.00  0.73           C  
ATOM    614  C   ALA A  39       1.449  -1.143 -12.024  1.00  0.73           C  
ATOM    615  O   ALA A  39       2.552  -0.785 -12.456  1.00  0.73           O  
ATOM    616  CB  ALA A  39      -0.690  -0.807 -13.254  1.00  0.73           C  
ATOM    617  H   ALA A  39      -1.095  -3.003 -12.042  1.00  0.73           H  
ATOM    618  HA  ALA A  39       0.920  -2.085 -13.858  1.00  0.73           H  
ATOM    619 1HB  ALA A  39      -0.269   0.073 -13.738  1.00  0.73           H  
ATOM    620 2HB  ALA A  39      -1.412  -1.279 -13.918  1.00  0.73           H  
ATOM    621 3HB  ALA A  39      -1.186  -0.511 -12.328  1.00  0.73           H  
ATOM    622  N   VAL A  40       1.106  -1.061 -10.738  1.00  0.70           N  
ATOM    623  CA  VAL A  40       2.016  -0.503  -9.758  1.00  0.70           C  
ATOM    624  C   VAL A  40       3.219  -1.382  -9.558  1.00  0.70           C  
ATOM    625  O   VAL A  40       4.339  -0.888  -9.506  1.00  0.70           O  
ATOM    626  CB  VAL A  40       1.311  -0.254  -8.429  1.00  0.70           C  
ATOM    627  CG1 VAL A  40       2.319   0.112  -7.357  1.00  0.70           C  
ATOM    628  CG2 VAL A  40       0.333   0.903  -8.598  1.00  0.70           C  
ATOM    629  H   VAL A  40       0.180  -1.375 -10.427  1.00  0.70           H  
ATOM    630  HA  VAL A  40       2.362   0.453 -10.125  1.00  0.70           H  
ATOM    631  HB  VAL A  40       0.790  -1.160  -8.118  1.00  0.70           H  
ATOM    632 1HG1 VAL A  40       1.781   0.267  -6.436  1.00  0.70           H  
ATOM    633 2HG1 VAL A  40       3.029  -0.707  -7.228  1.00  0.70           H  
ATOM    634 3HG1 VAL A  40       2.854   1.018  -7.638  1.00  0.70           H  
ATOM    635 1HG2 VAL A  40      -0.176   1.091  -7.655  1.00  0.70           H  
ATOM    636 2HG2 VAL A  40       0.884   1.795  -8.896  1.00  0.70           H  
ATOM    637 3HG2 VAL A  40      -0.394   0.662  -9.362  1.00  0.70           H  
ATOM    638  N   ARG A  41       3.009  -2.691  -9.456  1.00  0.67           N  
ATOM    639  CA  ARG A  41       4.129  -3.589  -9.235  1.00  0.67           C  
ATOM    640  C   ARG A  41       5.122  -3.495 -10.393  1.00  0.67           C  
ATOM    641  O   ARG A  41       6.335  -3.463 -10.178  1.00  0.67           O  
ATOM    642  CB  ARG A  41       3.647  -5.022  -9.091  1.00  0.67           C  
ATOM    643  CG  ARG A  41       2.880  -5.349  -7.805  1.00  0.67           C  
ATOM    644  CD  ARG A  41       2.433  -6.773  -7.802  1.00  0.67           C  
ATOM    645  NE  ARG A  41       1.722  -7.131  -6.587  1.00  0.67           N  
ATOM    646  CZ  ARG A  41       1.275  -8.371  -6.288  1.00  0.67           C  
ATOM    647  NH1 ARG A  41       1.483  -9.374  -7.126  1.00  0.67           N  
ATOM    648  NH2 ARG A  41       0.631  -8.584  -5.153  1.00  0.67           N  
ATOM    649  H   ARG A  41       2.057  -3.051  -9.510  1.00  0.67           H  
ATOM    650  HA  ARG A  41       4.630  -3.295  -8.313  1.00  0.67           H  
ATOM    651 1HB  ARG A  41       2.990  -5.253  -9.926  1.00  0.67           H  
ATOM    652 2HB  ARG A  41       4.497  -5.697  -9.151  1.00  0.67           H  
ATOM    653 1HG  ARG A  41       3.516  -5.184  -6.935  1.00  0.67           H  
ATOM    654 2HG  ARG A  41       1.992  -4.714  -7.728  1.00  0.67           H  
ATOM    655 1HD  ARG A  41       1.759  -6.932  -8.643  1.00  0.67           H  
ATOM    656 2HD  ARG A  41       3.295  -7.427  -7.897  1.00  0.67           H  
ATOM    657  HE  ARG A  41       1.520  -6.374  -5.910  1.00  0.67           H  
ATOM    658 1HH1 ARG A  41       1.977  -9.214  -7.991  1.00  0.67           H  
ATOM    659 2HH1 ARG A  41       1.149 -10.299  -6.898  1.00  0.67           H  
ATOM    660 1HH2 ARG A  41       0.466  -7.788  -4.502  1.00  0.67           H  
ATOM    661 2HH2 ARG A  41       0.294  -9.499  -4.921  1.00  0.67           H  
ATOM    662  N   GLY A  42       4.610  -3.376 -11.622  1.00  0.65           N  
ATOM    663  CA  GLY A  42       5.450  -3.216 -12.800  1.00  0.65           C  
ATOM    664  C   GLY A  42       6.295  -1.953 -12.664  1.00  0.65           C  
ATOM    665  O   GLY A  42       7.531  -1.985 -12.800  1.00  0.65           O  
ATOM    666  H   GLY A  42       3.600  -3.424 -11.758  1.00  0.65           H  
ATOM    667 1HA  GLY A  42       6.091  -4.088 -12.919  1.00  0.65           H  
ATOM    668 2HA  GLY A  42       4.816  -3.145 -13.684  1.00  0.65           H  
ATOM    669  N   MET A  43       5.626  -0.829 -12.380  1.00  0.63           N  
ATOM    670  CA  MET A  43       6.326   0.437 -12.236  1.00  0.63           C  
ATOM    671  C   MET A  43       7.326   0.401 -11.091  1.00  0.63           C  
ATOM    672  O   MET A  43       8.424   0.923 -11.212  1.00  0.63           O  
ATOM    673  CB  MET A  43       5.328   1.560 -12.017  1.00  0.63           C  
ATOM    674  CG  MET A  43       4.513   1.947 -13.223  1.00  0.63           C  
ATOM    675  SD  MET A  43       3.549   3.439 -12.937  1.00  0.63           S  
ATOM    676  CE  MET A  43       2.248   2.834 -11.879  1.00  0.63           C  
ATOM    677  H   MET A  43       4.607  -0.856 -12.279  1.00  0.63           H  
ATOM    678  HA  MET A  43       6.878   0.629 -13.155  1.00  0.63           H  
ATOM    679 1HB  MET A  43       4.621   1.240 -11.256  1.00  0.63           H  
ATOM    680 2HB  MET A  43       5.838   2.441 -11.643  1.00  0.63           H  
ATOM    681 1HG  MET A  43       5.174   2.118 -14.072  1.00  0.63           H  
ATOM    682 2HG  MET A  43       3.833   1.137 -13.477  1.00  0.63           H  
ATOM    683 1HE  MET A  43       1.575   3.652 -11.625  1.00  0.63           H  
ATOM    684 2HE  MET A  43       1.694   2.044 -12.392  1.00  0.63           H  
ATOM    685 3HE  MET A  43       2.683   2.442 -10.984  1.00  0.63           H  
ATOM    686  N   VAL A  44       6.993  -0.255  -9.991  1.00  0.62           N  
ATOM    687  CA  VAL A  44       7.942  -0.347  -8.900  1.00  0.62           C  
ATOM    688  C   VAL A  44       9.179  -1.155  -9.254  1.00  0.62           C  
ATOM    689  O   VAL A  44      10.297  -0.685  -9.050  1.00  0.62           O  
ATOM    690  CB  VAL A  44       7.291  -0.960  -7.658  1.00  0.62           C  
ATOM    691  CG1 VAL A  44       8.342  -1.271  -6.650  1.00  0.62           C  
ATOM    692  CG2 VAL A  44       6.323   0.050  -7.048  1.00  0.62           C  
ATOM    693  H   VAL A  44       6.073  -0.673  -9.902  1.00  0.62           H  
ATOM    694  HA  VAL A  44       8.256   0.664  -8.648  1.00  0.62           H  
ATOM    695  HB  VAL A  44       6.771  -1.879  -7.934  1.00  0.62           H  
ATOM    696 1HG1 VAL A  44       7.866  -1.709  -5.778  1.00  0.62           H  
ATOM    697 2HG1 VAL A  44       9.052  -1.983  -7.066  1.00  0.62           H  
ATOM    698 3HG1 VAL A  44       8.865  -0.359  -6.379  1.00  0.62           H  
ATOM    699 1HG2 VAL A  44       5.862  -0.376  -6.157  1.00  0.62           H  
ATOM    700 2HG2 VAL A  44       6.880   0.943  -6.782  1.00  0.62           H  
ATOM    701 3HG2 VAL A  44       5.552   0.307  -7.764  1.00  0.62           H  
ATOM    702  N   LYS A  45       8.997  -2.339  -9.849  1.00  0.61           N  
ATOM    703  CA  LYS A  45      10.134  -3.190 -10.195  1.00  0.61           C  
ATOM    704  C   LYS A  45      11.074  -2.491 -11.167  1.00  0.61           C  
ATOM    705  O   LYS A  45      12.300  -2.554 -11.019  1.00  0.61           O  
ATOM    706  CB  LYS A  45       9.649  -4.516 -10.790  1.00  0.61           C  
ATOM    707  CG  LYS A  45       9.003  -5.458  -9.780  1.00  0.61           C  
ATOM    708  CD  LYS A  45       8.519  -6.736 -10.446  1.00  0.61           C  
ATOM    709  CE  LYS A  45       7.875  -7.677  -9.439  1.00  0.61           C  
ATOM    710  NZ  LYS A  45       7.384  -8.928 -10.085  1.00  0.61           N  
ATOM    711  H   LYS A  45       8.049  -2.673 -10.028  1.00  0.61           H  
ATOM    712  HA  LYS A  45      10.684  -3.409  -9.285  1.00  0.61           H  
ATOM    713 1HB  LYS A  45       8.905  -4.306 -11.566  1.00  0.61           H  
ATOM    714 2HB  LYS A  45      10.482  -5.033 -11.262  1.00  0.61           H  
ATOM    715 1HG  LYS A  45       9.728  -5.709  -9.007  1.00  0.61           H  
ATOM    716 2HG  LYS A  45       8.159  -4.958  -9.309  1.00  0.61           H  
ATOM    717 1HD  LYS A  45       7.784  -6.480 -11.212  1.00  0.61           H  
ATOM    718 2HD  LYS A  45       9.357  -7.241 -10.923  1.00  0.61           H  
ATOM    719 1HE  LYS A  45       8.605  -7.935  -8.675  1.00  0.61           H  
ATOM    720 2HE  LYS A  45       7.032  -7.168  -8.967  1.00  0.61           H  
ATOM    721 1HZ  LYS A  45       6.964  -9.526  -9.387  1.00  0.61           H  
ATOM    722 2HZ  LYS A  45       6.697  -8.698 -10.788  1.00  0.61           H  
ATOM    723 3HZ  LYS A  45       8.159  -9.411 -10.517  1.00  0.61           H  
ATOM    724  N   THR A  46      10.499  -1.719 -12.082  1.00  0.60           N  
ATOM    725  CA  THR A  46      11.246  -0.973 -13.081  1.00  0.60           C  
ATOM    726  C   THR A  46      12.281  -0.042 -12.446  1.00  0.60           C  
ATOM    727  O   THR A  46      13.339   0.205 -13.032  1.00  0.60           O  
ATOM    728  CB  THR A  46      10.289  -0.166 -13.966  1.00  0.60           C  
ATOM    729  OG1 THR A  46       9.389  -1.068 -14.644  1.00  0.60           O  
ATOM    730  CG2 THR A  46      11.063   0.677 -14.980  1.00  0.60           C  
ATOM    731  H   THR A  46       9.478  -1.694 -12.136  1.00  0.60           H  
ATOM    732  HA  THR A  46      11.775  -1.686 -13.711  1.00  0.60           H  
ATOM    733  HB  THR A  46       9.707   0.490 -13.336  1.00  0.60           H  
ATOM    734  HG1 THR A  46       8.824  -1.530 -13.974  1.00  0.60           H  
ATOM    735 1HG2 THR A  46      10.358   1.251 -15.583  1.00  0.60           H  
ATOM    736 2HG2 THR A  46      11.727   1.358 -14.458  1.00  0.60           H  
ATOM    737 3HG2 THR A  46      11.649   0.025 -15.623  1.00  0.60           H  
ATOM    738  N   VAL A  47      11.935   0.543 -11.300  1.00  0.60           N  
ATOM    739  CA  VAL A  47      12.788   1.482 -10.595  1.00  0.60           C  
ATOM    740  C   VAL A  47      13.100   1.023  -9.168  1.00  0.60           C  
ATOM    741  O   VAL A  47      13.305   1.849  -8.269  1.00  0.60           O  
ATOM    742  CB  VAL A  47      12.174   2.881 -10.600  1.00  0.60           C  
ATOM    743  CG1 VAL A  47      12.157   3.431 -12.020  1.00  0.60           C  
ATOM    744  CG2 VAL A  47      10.827   2.811 -10.098  1.00  0.60           C  
ATOM    745  H   VAL A  47      11.063   0.269 -10.846  1.00  0.60           H  
ATOM    746  HA  VAL A  47      13.725   1.549 -11.135  1.00  0.60           H  
ATOM    747  HB  VAL A  47      12.767   3.529  -9.977  1.00  0.60           H  
ATOM    748 1HG1 VAL A  47      11.730   4.422 -12.038  1.00  0.60           H  
ATOM    749 2HG1 VAL A  47      13.176   3.467 -12.391  1.00  0.60           H  
ATOM    750 3HG1 VAL A  47      11.563   2.787 -12.650  1.00  0.60           H  
ATOM    751 1HG2 VAL A  47      10.369   3.800 -10.084  1.00  0.60           H  
ATOM    752 2HG2 VAL A  47      10.277   2.169 -10.735  1.00  0.60           H  
ATOM    753 3HG2 VAL A  47      10.860   2.398  -9.120  1.00  0.60           H  
ATOM    754  N   LYS A  48      13.186  -0.295  -8.959  1.00  0.59           N  
ATOM    755  CA  LYS A  48      13.480  -0.848  -7.632  1.00  0.59           C  
ATOM    756  C   LYS A  48      14.810  -0.365  -7.039  1.00  0.59           C  
ATOM    757  O   LYS A  48      15.006  -0.427  -5.830  1.00  0.59           O  
ATOM    758  CB  LYS A  48      13.459  -2.375  -7.689  1.00  0.59           C  
ATOM    759  CG  LYS A  48      14.570  -2.997  -8.522  1.00  0.59           C  
ATOM    760  CD  LYS A  48      14.412  -4.507  -8.608  1.00  0.59           C  
ATOM    761  CE  LYS A  48      15.533  -5.136  -9.423  1.00  0.59           C  
ATOM    762  NZ  LYS A  48      15.364  -6.609  -9.555  1.00  0.59           N  
ATOM    763  H   LYS A  48      13.001  -0.942  -9.730  1.00  0.59           H  
ATOM    764  HA  LYS A  48      12.684  -0.528  -6.959  1.00  0.59           H  
ATOM    765 1HB  LYS A  48      13.528  -2.778  -6.680  1.00  0.59           H  
ATOM    766 2HB  LYS A  48      12.515  -2.698  -8.106  1.00  0.59           H  
ATOM    767 1HG  LYS A  48      14.538  -2.575  -9.532  1.00  0.59           H  
ATOM    768 2HG  LYS A  48      15.536  -2.765  -8.080  1.00  0.59           H  
ATOM    769 1HD  LYS A  48      14.413  -4.932  -7.605  1.00  0.59           H  
ATOM    770 2HD  LYS A  48      13.454  -4.735  -9.085  1.00  0.59           H  
ATOM    771 1HE  LYS A  48      15.544  -4.690 -10.417  1.00  0.59           H  
ATOM    772 2HE  LYS A  48      16.486  -4.932  -8.934  1.00  0.59           H  
ATOM    773 1HZ  LYS A  48      16.124  -6.990 -10.101  1.00  0.59           H  
ATOM    774 2HZ  LYS A  48      15.363  -7.034  -8.638  1.00  0.59           H  
ATOM    775 3HZ  LYS A  48      14.487  -6.801 -10.018  1.00  0.59           H  
ATOM    776  N   HIS A  49      15.725   0.112  -7.882  1.00  0.59           N  
ATOM    777  CA  HIS A  49      17.008   0.646  -7.426  1.00  0.59           C  
ATOM    778  C   HIS A  49      16.915   2.098  -6.928  1.00  0.59           C  
ATOM    779  O   HIS A  49      17.878   2.633  -6.372  1.00  0.59           O  
ATOM    780  CB  HIS A  49      18.049   0.525  -8.547  1.00  0.59           C  
ATOM    781  CG  HIS A  49      17.638   1.200  -9.835  1.00  0.59           C  
ATOM    782  ND1 HIS A  49      16.636   0.688 -10.627  1.00  0.59           N  
ATOM    783  CD2 HIS A  49      18.080   2.319 -10.475  1.00  0.59           C  
ATOM    784  CE1 HIS A  49      16.465   1.456 -11.680  1.00  0.59           C  
ATOM    785  NE2 HIS A  49      17.324   2.450 -11.625  1.00  0.59           N  
ATOM    786  H   HIS A  49      15.510   0.115  -8.867  1.00  0.59           H  
ATOM    787  HA  HIS A  49      17.361   0.044  -6.589  1.00  0.59           H  
ATOM    788 1HB  HIS A  49      18.989   0.967  -8.216  1.00  0.59           H  
ATOM    789 2HB  HIS A  49      18.236  -0.528  -8.756  1.00  0.59           H  
ATOM    790  HD2 HIS A  49      18.873   2.987 -10.141  1.00  0.59           H  
ATOM    791  HE1 HIS A  49      15.733   1.290 -12.471  1.00  0.59           H  
ATOM    792  HE2 HIS A  49      17.378   3.188 -12.342  1.00  0.59           H  
ATOM    793  N   LEU A  50      15.767   2.739  -7.149  1.00  0.60           N  
ATOM    794  CA  LEU A  50      15.553   4.120  -6.751  1.00  0.60           C  
ATOM    795  C   LEU A  50      14.577   4.226  -5.583  1.00  0.60           C  
ATOM    796  O   LEU A  50      14.584   5.210  -4.831  1.00  0.60           O  
ATOM    797  CB  LEU A  50      15.006   4.916  -7.932  1.00  0.60           C  
ATOM    798  CG  LEU A  50      15.884   4.918  -9.174  1.00  0.60           C  
ATOM    799  CD1 LEU A  50      15.197   5.651 -10.311  1.00  0.60           C  
ATOM    800  CD2 LEU A  50      17.212   5.569  -8.836  1.00  0.60           C  
ATOM    801  H   LEU A  50      15.002   2.255  -7.609  1.00  0.60           H  
ATOM    802  HA  LEU A  50      16.500   4.535  -6.449  1.00  0.60           H  
ATOM    803 1HB  LEU A  50      14.032   4.511  -8.201  1.00  0.60           H  
ATOM    804 2HB  LEU A  50      14.879   5.951  -7.621  1.00  0.60           H  
ATOM    805  HG  LEU A  50      16.040   3.901  -9.492  1.00  0.60           H  
ATOM    806 1HD1 LEU A  50      15.830   5.631 -11.195  1.00  0.60           H  
ATOM    807 2HD1 LEU A  50      14.255   5.178 -10.541  1.00  0.60           H  
ATOM    808 3HD1 LEU A  50      15.027   6.661 -10.015  1.00  0.60           H  
ATOM    809 1HD2 LEU A  50      17.846   5.565  -9.710  1.00  0.60           H  
ATOM    810 2HD2 LEU A  50      17.045   6.603  -8.513  1.00  0.60           H  
ATOM    811 3HD2 LEU A  50      17.694   5.013  -8.034  1.00  0.60           H  
ATOM    812  N   LEU A  51      13.717   3.214  -5.455  1.00  0.64           N  
ATOM    813  CA  LEU A  51      12.653   3.214  -4.453  1.00  0.64           C  
ATOM    814  C   LEU A  51      12.845   2.278  -3.256  1.00  0.64           C  
ATOM    815  O   LEU A  51      13.469   1.224  -3.353  1.00  0.64           O  
ATOM    816  CB  LEU A  51      11.354   2.754  -5.094  1.00  0.64           C  
ATOM    817  CG  LEU A  51      10.874   3.498  -6.301  1.00  0.64           C  
ATOM    818  CD1 LEU A  51       9.617   2.807  -6.793  1.00  0.64           C  
ATOM    819  CD2 LEU A  51      10.651   4.940  -5.965  1.00  0.64           C  
ATOM    820  H   LEU A  51      13.763   2.450  -6.127  1.00  0.64           H  
ATOM    821  HA  LEU A  51      12.543   4.228  -4.082  1.00  0.64           H  
ATOM    822 1HB  LEU A  51      11.471   1.711  -5.384  1.00  0.64           H  
ATOM    823 2HB  LEU A  51      10.568   2.810  -4.338  1.00  0.64           H  
ATOM    824  HG  LEU A  51      11.621   3.440  -7.092  1.00  0.64           H  
ATOM    825 1HD1 LEU A  51       9.261   3.312  -7.670  1.00  0.64           H  
ATOM    826 2HD1 LEU A  51       9.855   1.770  -7.038  1.00  0.64           H  
ATOM    827 3HD1 LEU A  51       8.865   2.820  -6.045  1.00  0.64           H  
ATOM    828 1HD2 LEU A  51      10.307   5.469  -6.851  1.00  0.64           H  
ATOM    829 2HD2 LEU A  51       9.916   5.022  -5.174  1.00  0.64           H  
ATOM    830 3HD2 LEU A  51      11.582   5.360  -5.632  1.00  0.64           H  
ATOM    831  N   GLU A  52      12.205   2.639  -2.152  1.00  0.73           N  
ATOM    832  CA  GLU A  52      12.015   1.752  -1.009  1.00  0.73           C  
ATOM    833  C   GLU A  52      10.528   1.485  -0.916  1.00  0.73           C  
ATOM    834  O   GLU A  52       9.722   2.420  -0.979  1.00  0.73           O  
ATOM    835  CB  GLU A  52      12.514   2.332   0.310  1.00  0.73           C  
ATOM    836  CG  GLU A  52      12.269   1.415   1.516  1.00  0.73           C  
ATOM    837  CD  GLU A  52      12.772   1.957   2.830  1.00  0.73           C  
ATOM    838  OE1 GLU A  52      13.389   2.996   2.844  1.00  0.73           O  
ATOM    839  OE2 GLU A  52      12.513   1.322   3.836  1.00  0.73           O  
ATOM    840  H   GLU A  52      11.782   3.562  -2.131  1.00  0.73           H  
ATOM    841  HA  GLU A  52      12.526   0.806  -1.193  1.00  0.73           H  
ATOM    842 1HB  GLU A  52      13.584   2.484   0.239  1.00  0.73           H  
ATOM    843 2HB  GLU A  52      12.046   3.297   0.495  1.00  0.73           H  
ATOM    844 1HG  GLU A  52      11.196   1.244   1.610  1.00  0.73           H  
ATOM    845 2HG  GLU A  52      12.741   0.453   1.323  1.00  0.73           H  
ATOM    846  N   VAL A  53      10.145   0.219  -0.832  1.00  0.88           N  
ATOM    847  CA  VAL A  53       8.725  -0.086  -0.795  1.00  0.88           C  
ATOM    848  C   VAL A  53       8.354  -0.904   0.425  1.00  0.88           C  
ATOM    849  O   VAL A  53       9.026  -1.881   0.765  1.00  0.88           O  
ATOM    850  CB  VAL A  53       8.305  -0.787  -2.091  1.00  0.88           C  
ATOM    851  CG1 VAL A  53       6.813  -1.102  -2.063  1.00  0.88           C  
ATOM    852  CG2 VAL A  53       8.649   0.144  -3.247  1.00  0.88           C  
ATOM    853  H   VAL A  53      10.831  -0.521  -0.788  1.00  0.88           H  
ATOM    854  HA  VAL A  53       8.173   0.849  -0.741  1.00  0.88           H  
ATOM    855  HB  VAL A  53       8.833  -1.733  -2.199  1.00  0.88           H  
ATOM    856 1HG1 VAL A  53       6.526  -1.587  -2.993  1.00  0.88           H  
ATOM    857 2HG1 VAL A  53       6.583  -1.762  -1.228  1.00  0.88           H  
ATOM    858 3HG1 VAL A  53       6.260  -0.169  -1.950  1.00  0.88           H  
ATOM    859 1HG2 VAL A  53       8.351  -0.302  -4.144  1.00  0.88           H  
ATOM    860 2HG2 VAL A  53       8.132   1.068  -3.116  1.00  0.88           H  
ATOM    861 3HG2 VAL A  53       9.716   0.336  -3.280  1.00  0.88           H  
ATOM    862  N   GLN A  54       7.291  -0.478   1.098  1.00  1.09           N  
ATOM    863  CA  GLN A  54       6.823  -1.147   2.296  1.00  1.09           C  
ATOM    864  C   GLN A  54       5.358  -1.564   2.154  1.00  1.09           C  
ATOM    865  O   GLN A  54       4.550  -0.862   1.534  1.00  1.09           O  
ATOM    866  CB  GLN A  54       7.009  -0.210   3.497  1.00  1.09           C  
ATOM    867  CG  GLN A  54       8.485   0.207   3.741  1.00  1.09           C  
ATOM    868  CD  GLN A  54       8.671   1.132   4.948  1.00  1.09           C  
ATOM    869  OE1 GLN A  54       7.697   1.507   5.621  1.00  1.09           O  
ATOM    870  NE2 GLN A  54       9.920   1.523   5.224  1.00  1.09           N  
ATOM    871  H   GLN A  54       6.797   0.345   0.756  1.00  1.09           H  
ATOM    872  HA  GLN A  54       7.414  -2.049   2.452  1.00  1.09           H  
ATOM    873 1HB  GLN A  54       6.424   0.694   3.342  1.00  1.09           H  
ATOM    874 2HB  GLN A  54       6.635  -0.695   4.398  1.00  1.09           H  
ATOM    875 1HG  GLN A  54       9.082  -0.691   3.901  1.00  1.09           H  
ATOM    876 2HG  GLN A  54       8.852   0.739   2.861  1.00  1.09           H  
ATOM    877 1HE2 GLN A  54      10.099   2.129   5.994  1.00  1.09           H  
ATOM    878 2HE2 GLN A  54      10.719   1.226   4.647  1.00  1.09           H  
ATOM    879  N   GLU A  55       5.018  -2.687   2.777  1.00  1.38           N  
ATOM    880  CA  GLU A  55       3.669  -3.257   2.786  1.00  1.38           C  
ATOM    881  C   GLU A  55       3.724  -4.583   3.521  1.00  1.38           C  
ATOM    882  O   GLU A  55       3.689  -4.602   4.751  1.00  1.38           O  
ATOM    883  OXT GLU A  55       4.261  -5.511   2.922  1.00  1.38           O  
ATOM    884  CB  GLU A  55       3.136  -3.515   1.355  1.00  1.38           C  
ATOM    885  CG  GLU A  55       1.697  -4.111   1.271  1.00  1.38           C  
ATOM    886  CD  GLU A  55       0.567  -3.176   1.735  1.00  1.38           C  
ATOM    887  OE1 GLU A  55       0.328  -3.092   2.910  1.00  1.38           O  
ATOM    888  OE2 GLU A  55      -0.065  -2.555   0.888  1.00  1.38           O  
ATOM    889  H   GLU A  55       5.746  -3.192   3.265  1.00  1.38           H  
ATOM    890  HA  GLU A  55       2.995  -2.585   3.319  1.00  1.38           H  
ATOM    891 1HB  GLU A  55       3.141  -2.622   0.770  1.00  1.38           H  
ATOM    892 2HB  GLU A  55       3.800  -4.218   0.856  1.00  1.38           H  
ATOM    893 1HG  GLU A  55       1.506  -4.389   0.233  1.00  1.38           H  
ATOM    894 2HG  GLU A  55       1.667  -5.021   1.867  1.00  1.38           H  
TER     895
ENDMDL

REMARK ID 643627 MODEL 3 1xbp_L30
PFRMAT TS
TARGET 1xbp_L30
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.823  -0.544  -0.396  1.00  0.71           N  
ATOM      2  CA  MET A   1       2.278  -0.649  -0.349  1.00  0.71           C  
ATOM      3  C   MET A   1       2.954   0.697  -0.474  1.00  0.71           C  
ATOM      4  O   MET A   1       2.400   1.648  -1.034  1.00  0.71           O  
ATOM      5  CB  MET A   1       2.821  -1.571  -1.436  1.00  0.71           C  
ATOM      6  CG  MET A   1       2.338  -3.006  -1.364  1.00  0.71           C  
ATOM      7  SD  MET A   1       3.171  -4.034  -2.530  1.00  0.71           S  
ATOM      8  CE  MET A   1       4.704  -4.132  -1.599  1.00  0.71           C  
ATOM      9 1H   MET A   1       0.441  -1.451  -0.128  1.00  0.71           H  
ATOM     10 2H   MET A   1       0.531   0.125   0.298  1.00  0.71           H  
ATOM     11 3H   MET A   1       0.473  -0.264  -1.309  1.00  0.71           H  
ATOM     12  HA  MET A   1       2.563  -1.039   0.614  1.00  0.71           H  
ATOM     13 1HB  MET A   1       2.546  -1.179  -2.408  1.00  0.71           H  
ATOM     14 2HB  MET A   1       3.914  -1.582  -1.379  1.00  0.71           H  
ATOM     15 1HG  MET A   1       2.481  -3.419  -0.380  1.00  0.71           H  
ATOM     16 2HG  MET A   1       1.272  -3.031  -1.578  1.00  0.71           H  
ATOM     17 1HE  MET A   1       5.431  -4.734  -2.141  1.00  0.71           H  
ATOM     18 2HE  MET A   1       5.093  -3.129  -1.443  1.00  0.71           H  
ATOM     19 3HE  MET A   1       4.510  -4.588  -0.620  1.00  0.71           H  
ATOM     20  N   LYS A   2       4.184   0.782   0.025  1.00  0.67           N  
ATOM     21  CA  LYS A   2       4.928   2.032  -0.072  1.00  0.67           C  
ATOM     22  C   LYS A   2       6.169   1.888  -0.939  1.00  0.67           C  
ATOM     23  O   LYS A   2       6.916   0.910  -0.838  1.00  0.67           O  
ATOM     24  CB  LYS A   2       5.317   2.528   1.321  1.00  0.67           C  
ATOM     25  CG  LYS A   2       4.137   2.901   2.187  1.00  0.67           C  
ATOM     26  CD  LYS A   2       4.564   3.418   3.546  1.00  0.67           C  
ATOM     27  CE  LYS A   2       3.348   3.782   4.396  1.00  0.67           C  
ATOM     28  NZ  LYS A   2       3.738   4.300   5.736  1.00  0.67           N  
ATOM     29  H   LYS A   2       4.614  -0.026   0.483  1.00  0.67           H  
ATOM     30  HA  LYS A   2       4.294   2.786  -0.537  1.00  0.67           H  
ATOM     31 1HB  LYS A   2       5.887   1.753   1.837  1.00  0.67           H  
ATOM     32 2HB  LYS A   2       5.960   3.404   1.225  1.00  0.67           H  
ATOM     33 1HG  LYS A   2       3.579   3.675   1.680  1.00  0.67           H  
ATOM     34 2HG  LYS A   2       3.489   2.037   2.321  1.00  0.67           H  
ATOM     35 1HD  LYS A   2       5.151   2.654   4.061  1.00  0.67           H  
ATOM     36 2HD  LYS A   2       5.183   4.306   3.418  1.00  0.67           H  
ATOM     37 1HE  LYS A   2       2.764   4.546   3.875  1.00  0.67           H  
ATOM     38 2HE  LYS A   2       2.728   2.895   4.526  1.00  0.67           H  
ATOM     39 1HZ  LYS A   2       2.904   4.528   6.261  1.00  0.67           H  
ATOM     40 2HZ  LYS A   2       4.268   3.598   6.233  1.00  0.67           H  
ATOM     41 3HZ  LYS A   2       4.301   5.131   5.622  1.00  0.67           H  
ATOM     42  N   ILE A   3       6.405   2.894  -1.769  1.00  0.63           N  
ATOM     43  CA  ILE A   3       7.575   2.918  -2.633  1.00  0.63           C  
ATOM     44  C   ILE A   3       8.419   4.169  -2.416  1.00  0.63           C  
ATOM     45  O   ILE A   3       7.899   5.287  -2.441  1.00  0.63           O  
ATOM     46  CB  ILE A   3       7.188   2.873  -4.116  1.00  0.63           C  
ATOM     47  CG1 ILE A   3       6.405   1.630  -4.480  1.00  0.63           C  
ATOM     48  CG2 ILE A   3       8.410   2.952  -4.944  1.00  0.63           C  
ATOM     49  CD1 ILE A   3       5.946   1.688  -5.890  1.00  0.63           C  
ATOM     50  H   ILE A   3       5.734   3.662  -1.813  1.00  0.63           H  
ATOM     51  HA  ILE A   3       8.196   2.051  -2.408  1.00  0.63           H  
ATOM     52  HB  ILE A   3       6.550   3.732  -4.342  1.00  0.63           H  
ATOM     53 1HG1 ILE A   3       7.006   0.756  -4.348  1.00  0.63           H  
ATOM     54 2HG1 ILE A   3       5.530   1.550  -3.837  1.00  0.63           H  
ATOM     55 1HG2 ILE A   3       8.128   2.954  -5.992  1.00  0.63           H  
ATOM     56 2HG2 ILE A   3       8.946   3.861  -4.717  1.00  0.63           H  
ATOM     57 3HG2 ILE A   3       9.046   2.097  -4.729  1.00  0.63           H  
ATOM     58 1HD1 ILE A   3       5.377   0.798  -6.137  1.00  0.63           H  
ATOM     59 2HD1 ILE A   3       5.330   2.563  -6.022  1.00  0.63           H  
ATOM     60 3HD1 ILE A   3       6.806   1.759  -6.540  1.00  0.63           H  
ATOM     61  N   LYS A   4       9.723   3.988  -2.212  1.00  0.59           N  
ATOM     62  CA  LYS A   4      10.645   5.106  -2.029  1.00  0.59           C  
ATOM     63  C   LYS A   4      11.764   5.103  -3.066  1.00  0.59           C  
ATOM     64  O   LYS A   4      12.332   4.057  -3.384  1.00  0.59           O  
ATOM     65  CB  LYS A   4      11.246   5.074  -0.624  1.00  0.59           C  
ATOM     66  CG  LYS A   4      12.236   6.196  -0.319  1.00  0.59           C  
ATOM     67  CD  LYS A   4      12.749   6.085   1.099  1.00  0.59           C  
ATOM     68  CE  LYS A   4      13.758   7.166   1.405  1.00  0.59           C  
ATOM     69  NZ  LYS A   4      14.272   7.060   2.801  1.00  0.59           N  
ATOM     70  H   LYS A   4      10.089   3.037  -2.168  1.00  0.59           H  
ATOM     71  HA  LYS A   4      10.093   6.030  -2.149  1.00  0.59           H  
ATOM     72 1HB  LYS A   4      10.443   5.137   0.110  1.00  0.59           H  
ATOM     73 2HB  LYS A   4      11.757   4.125  -0.471  1.00  0.59           H  
ATOM     74 1HG  LYS A   4      13.085   6.139  -1.000  1.00  0.59           H  
ATOM     75 2HG  LYS A   4      11.749   7.167  -0.456  1.00  0.59           H  
ATOM     76 1HD  LYS A   4      11.913   6.170   1.794  1.00  0.59           H  
ATOM     77 2HD  LYS A   4      13.221   5.108   1.236  1.00  0.59           H  
ATOM     78 1HE  LYS A   4      14.593   7.081   0.708  1.00  0.59           H  
ATOM     79 2HE  LYS A   4      13.287   8.143   1.272  1.00  0.59           H  
ATOM     80 1HZ  LYS A   4      14.941   7.796   2.971  1.00  0.59           H  
ATOM     81 2HZ  LYS A   4      13.500   7.150   3.448  1.00  0.59           H  
ATOM     82 3HZ  LYS A   4      14.717   6.158   2.930  1.00  0.59           H  
ATOM     83  N   LEU A   5      12.094   6.273  -3.605  1.00  0.57           N  
ATOM     84  CA  LEU A   5      13.198   6.322  -4.565  1.00  0.57           C  
ATOM     85  C   LEU A   5      14.506   6.461  -3.787  1.00  0.57           C  
ATOM     86  O   LEU A   5      14.710   7.441  -3.063  1.00  0.57           O  
ATOM     87  CB  LEU A   5      12.995   7.477  -5.553  1.00  0.57           C  
ATOM     88  CG  LEU A   5      14.029   7.626  -6.699  1.00  0.57           C  
ATOM     89  CD1 LEU A   5      14.002   6.394  -7.595  1.00  0.57           C  
ATOM     90  CD2 LEU A   5      13.662   8.834  -7.525  1.00  0.57           C  
ATOM     91  H   LEU A   5      11.585   7.119  -3.326  1.00  0.57           H  
ATOM     92  HA  LEU A   5      13.233   5.390  -5.121  1.00  0.57           H  
ATOM     93 1HB  LEU A   5      12.031   7.379  -6.004  1.00  0.57           H  
ATOM     94 2HB  LEU A   5      12.997   8.414  -4.989  1.00  0.57           H  
ATOM     95  HG  LEU A   5      15.036   7.735  -6.285  1.00  0.57           H  
ATOM     96 1HD1 LEU A   5      14.729   6.516  -8.400  1.00  0.57           H  
ATOM     97 2HD1 LEU A   5      14.258   5.530  -7.012  1.00  0.57           H  
ATOM     98 3HD1 LEU A   5      13.010   6.267  -8.017  1.00  0.57           H  
ATOM     99 1HD2 LEU A   5      14.374   8.954  -8.336  1.00  0.57           H  
ATOM    100 2HD2 LEU A   5      12.663   8.706  -7.934  1.00  0.57           H  
ATOM    101 3HD2 LEU A   5      13.677   9.691  -6.913  1.00  0.57           H  
ATOM    102  N   VAL A   6      15.394   5.471  -3.909  1.00  0.57           N  
ATOM    103  CA  VAL A   6      16.623   5.496  -3.120  1.00  0.57           C  
ATOM    104  C   VAL A   6      17.882   5.715  -3.942  1.00  0.57           C  
ATOM    105  O   VAL A   6      18.945   5.995  -3.377  1.00  0.57           O  
ATOM    106  CB  VAL A   6      16.750   4.220  -2.273  1.00  0.57           C  
ATOM    107  CG1 VAL A   6      15.577   4.148  -1.298  1.00  0.57           C  
ATOM    108  CG2 VAL A   6      16.755   2.981  -3.159  1.00  0.57           C  
ATOM    109  H   VAL A   6      15.214   4.693  -4.543  1.00  0.57           H  
ATOM    110  HA  VAL A   6      16.548   6.324  -2.418  1.00  0.57           H  
ATOM    111  HB  VAL A   6      17.669   4.270  -1.695  1.00  0.57           H  
ATOM    112 1HG1 VAL A   6      15.679   3.266  -0.674  1.00  0.57           H  
ATOM    113 2HG1 VAL A   6      15.576   5.031  -0.667  1.00  0.57           H  
ATOM    114 3HG1 VAL A   6      14.638   4.096  -1.853  1.00  0.57           H  
ATOM    115 1HG2 VAL A   6      16.840   2.089  -2.540  1.00  0.57           H  
ATOM    116 2HG2 VAL A   6      15.826   2.943  -3.710  1.00  0.57           H  
ATOM    117 3HG2 VAL A   6      17.579   3.017  -3.850  1.00  0.57           H  
ATOM    118  N   ARG A   7      17.766   5.641  -5.264  1.00  0.58           N  
ATOM    119  CA  ARG A   7      18.906   5.961  -6.114  1.00  0.58           C  
ATOM    120  C   ARG A   7      18.443   6.855  -7.254  1.00  0.58           C  
ATOM    121  O   ARG A   7      17.324   6.730  -7.746  1.00  0.58           O  
ATOM    122  CB  ARG A   7      19.585   4.724  -6.678  1.00  0.58           C  
ATOM    123  CG  ARG A   7      20.209   3.786  -5.656  1.00  0.58           C  
ATOM    124  CD  ARG A   7      21.408   4.377  -5.010  1.00  0.58           C  
ATOM    125  NE  ARG A   7      22.038   3.445  -4.094  1.00  0.58           N  
ATOM    126  CZ  ARG A   7      21.710   3.296  -2.789  1.00  0.58           C  
ATOM    127  NH1 ARG A   7      20.758   4.025  -2.235  1.00  0.58           N  
ATOM    128  NH2 ARG A   7      22.356   2.404  -2.054  1.00  0.58           N  
ATOM    129  H   ARG A   7      16.889   5.323  -5.670  1.00  0.58           H  
ATOM    130  HA  ARG A   7      19.641   6.509  -5.528  1.00  0.58           H  
ATOM    131 1HB  ARG A   7      18.887   4.172  -7.241  1.00  0.58           H  
ATOM    132 2HB  ARG A   7      20.372   5.031  -7.367  1.00  0.58           H  
ATOM    133 1HG  ARG A   7      19.499   3.549  -4.887  1.00  0.58           H  
ATOM    134 2HG  ARG A   7      20.506   2.864  -6.160  1.00  0.58           H  
ATOM    135 1HD  ARG A   7      22.135   4.646  -5.775  1.00  0.58           H  
ATOM    136 2HD  ARG A   7      21.129   5.267  -4.451  1.00  0.58           H  
ATOM    137  HE  ARG A   7      22.774   2.859  -4.460  1.00  0.58           H  
ATOM    138 1HH1 ARG A   7      20.236   4.732  -2.778  1.00  0.58           H  
ATOM    139 2HH1 ARG A   7      20.534   3.898  -1.261  1.00  0.58           H  
ATOM    140 1HH2 ARG A   7      23.087   1.841  -2.469  1.00  0.58           H  
ATOM    141 2HH2 ARG A   7      22.120   2.286  -1.081  1.00  0.58           H  
ATOM    142  N   SER A   8      19.328   7.749  -7.666  1.00  0.59           N  
ATOM    143  CA  SER A   8      19.076   8.683  -8.750  1.00  0.59           C  
ATOM    144  C   SER A   8      18.803   7.996 -10.070  1.00  0.59           C  
ATOM    145  O   SER A   8      19.375   6.953 -10.375  1.00  0.59           O  
ATOM    146  CB  SER A   8      20.240   9.631  -8.911  1.00  0.59           C  
ATOM    147  OG  SER A   8      20.045  10.484 -10.015  1.00  0.59           O  
ATOM    148  H   SER A   8      20.222   7.788  -7.200  1.00  0.59           H  
ATOM    149  HA  SER A   8      18.192   9.267  -8.489  1.00  0.59           H  
ATOM    150 1HB  SER A   8      20.346  10.226  -8.004  1.00  0.59           H  
ATOM    151 2HB  SER A   8      21.161   9.065  -9.043  1.00  0.59           H  
ATOM    152  HG  SER A   8      20.712  11.178  -9.923  1.00  0.59           H  
ATOM    153  N   VAL A   9      17.933   8.616 -10.855  1.00  0.61           N  
ATOM    154  CA  VAL A   9      17.557   8.120 -12.164  1.00  0.61           C  
ATOM    155  C   VAL A   9      18.479   8.679 -13.250  1.00  0.61           C  
ATOM    156  O   VAL A   9      18.362   8.332 -14.428  1.00  0.61           O  
ATOM    157  CB  VAL A   9      16.116   8.547 -12.478  1.00  0.61           C  
ATOM    158  CG1 VAL A   9      15.171   8.047 -11.402  1.00  0.61           C  
ATOM    159  CG2 VAL A   9      16.047  10.062 -12.611  1.00  0.61           C  
ATOM    160  H   VAL A   9      17.515   9.472 -10.519  1.00  0.61           H  
ATOM    161  HA  VAL A   9      17.625   7.030 -12.159  1.00  0.61           H  
ATOM    162  HB  VAL A   9      15.807   8.084 -13.400  1.00  0.61           H  
ATOM    163 1HG1 VAL A   9      14.152   8.341 -11.654  1.00  0.61           H  
ATOM    164 2HG1 VAL A   9      15.225   6.984 -11.337  1.00  0.61           H  
ATOM    165 3HG1 VAL A   9      15.450   8.480 -10.444  1.00  0.61           H  
ATOM    166 1HG2 VAL A   9      15.026  10.360 -12.848  1.00  0.61           H  
ATOM    167 2HG2 VAL A   9      16.353  10.525 -11.672  1.00  0.61           H  
ATOM    168 3HG2 VAL A   9      16.712  10.391 -13.409  1.00  0.61           H  
ATOM    169  N   ILE A  10      19.388   9.566 -12.866  1.00  0.63           N  
ATOM    170  CA  ILE A  10      20.257  10.166 -13.860  1.00  0.63           C  
ATOM    171  C   ILE A  10      21.204   9.136 -14.464  1.00  0.63           C  
ATOM    172  O   ILE A  10      21.822   8.328 -13.765  1.00  0.63           O  
ATOM    173  CB  ILE A  10      21.036  11.347 -13.260  1.00  0.63           C  
ATOM    174  CG1 ILE A  10      20.028  12.410 -12.781  1.00  0.63           C  
ATOM    175  CG2 ILE A  10      22.004  11.937 -14.278  1.00  0.63           C  
ATOM    176  CD1 ILE A  10      19.141  12.941 -13.881  1.00  0.63           C  
ATOM    177  H   ILE A  10      19.485   9.821 -11.883  1.00  0.63           H  
ATOM    178  HA  ILE A  10      19.635  10.558 -14.662  1.00  0.63           H  
ATOM    179  HB  ILE A  10      21.593  11.006 -12.389  1.00  0.63           H  
ATOM    180 1HG1 ILE A  10      19.390  11.973 -12.017  1.00  0.63           H  
ATOM    181 2HG1 ILE A  10      20.576  13.245 -12.344  1.00  0.63           H  
ATOM    182 1HG2 ILE A  10      22.539  12.771 -13.826  1.00  0.63           H  
ATOM    183 2HG2 ILE A  10      22.720  11.179 -14.588  1.00  0.63           H  
ATOM    184 3HG2 ILE A  10      21.450  12.290 -15.147  1.00  0.63           H  
ATOM    185 1HD1 ILE A  10      18.457  13.684 -13.469  1.00  0.63           H  
ATOM    186 2HD1 ILE A  10      19.756  13.403 -14.654  1.00  0.63           H  
ATOM    187 3HD1 ILE A  10      18.569  12.122 -14.313  1.00  0.63           H  
ATOM    188  N   GLY A  11      21.279   9.142 -15.793  1.00  0.64           N  
ATOM    189  CA  GLY A  11      22.132   8.219 -16.530  1.00  0.64           C  
ATOM    190  C   GLY A  11      21.417   6.920 -16.892  1.00  0.64           C  
ATOM    191  O   GLY A  11      21.957   6.091 -17.624  1.00  0.64           O  
ATOM    192  H   GLY A  11      20.732   9.817 -16.308  1.00  0.64           H  
ATOM    193 1HA  GLY A  11      22.481   8.706 -17.441  1.00  0.64           H  
ATOM    194 2HA  GLY A  11      23.016   7.994 -15.935  1.00  0.64           H  
ATOM    195  N   ARG A  12      20.207   6.729 -16.375  1.00  0.65           N  
ATOM    196  CA  ARG A  12      19.468   5.517 -16.656  1.00  0.65           C  
ATOM    197  C   ARG A  12      18.665   5.703 -17.948  1.00  0.65           C  
ATOM    198  O   ARG A  12      18.390   6.840 -18.334  1.00  0.65           O  
ATOM    199  CB  ARG A  12      18.572   5.161 -15.489  1.00  0.65           C  
ATOM    200  CG  ARG A  12      19.270   4.395 -14.371  1.00  0.65           C  
ATOM    201  CD  ARG A  12      20.283   5.236 -13.636  1.00  0.65           C  
ATOM    202  NE  ARG A  12      20.831   4.524 -12.500  1.00  0.65           N  
ATOM    203  CZ  ARG A  12      21.787   4.986 -11.662  1.00  0.65           C  
ATOM    204  NH1 ARG A  12      22.330   6.181 -11.820  1.00  0.65           N  
ATOM    205  NH2 ARG A  12      22.186   4.222 -10.657  1.00  0.65           N  
ATOM    206  H   ARG A  12      19.781   7.427 -15.763  1.00  0.65           H  
ATOM    207  HA  ARG A  12      20.192   4.721 -16.764  1.00  0.65           H  
ATOM    208 1HB  ARG A  12      18.147   6.048 -15.062  1.00  0.65           H  
ATOM    209 2HB  ARG A  12      17.739   4.555 -15.832  1.00  0.65           H  
ATOM    210 1HG  ARG A  12      18.529   4.051 -13.656  1.00  0.65           H  
ATOM    211 2HG  ARG A  12      19.781   3.533 -14.798  1.00  0.65           H  
ATOM    212 1HD  ARG A  12      21.102   5.500 -14.298  1.00  0.65           H  
ATOM    213 2HD  ARG A  12      19.814   6.142 -13.268  1.00  0.65           H  
ATOM    214  HE  ARG A  12      20.461   3.606 -12.316  1.00  0.65           H  
ATOM    215 1HH1 ARG A  12      22.043   6.812 -12.587  1.00  0.65           H  
ATOM    216 2HH1 ARG A  12      23.035   6.496 -11.178  1.00  0.65           H  
ATOM    217 1HH2 ARG A  12      21.776   3.309 -10.520  1.00  0.65           H  
ATOM    218 2HH2 ARG A  12      22.897   4.556 -10.026  1.00  0.65           H  
ATOM    219  N   PRO A  13      18.291   4.626 -18.661  1.00  0.65           N  
ATOM    220  CA  PRO A  13      17.472   4.669 -19.858  1.00  0.65           C  
ATOM    221  C   PRO A  13      16.176   5.413 -19.595  1.00  0.65           C  
ATOM    222  O   PRO A  13      15.575   5.280 -18.523  1.00  0.65           O  
ATOM    223  CB  PRO A  13      17.222   3.184 -20.147  1.00  0.65           C  
ATOM    224  CG  PRO A  13      18.422   2.480 -19.557  1.00  0.65           C  
ATOM    225  CD  PRO A  13      18.768   3.266 -18.308  1.00  0.65           C  
ATOM    226  HA  PRO A  13      18.042   5.147 -20.669  1.00  0.65           H  
ATOM    227 1HB  PRO A  13      16.275   2.867 -19.687  1.00  0.65           H  
ATOM    228 2HB  PRO A  13      17.122   3.023 -21.229  1.00  0.65           H  
ATOM    229 1HG  PRO A  13      18.175   1.428 -19.336  1.00  0.65           H  
ATOM    230 2HG  PRO A  13      19.245   2.465 -20.287  1.00  0.65           H  
ATOM    231 1HD  PRO A  13      18.248   2.873 -17.435  1.00  0.65           H  
ATOM    232 2HD  PRO A  13      19.857   3.227 -18.206  1.00  0.65           H  
ATOM    233  N   GLY A  14      15.710   6.153 -20.599  1.00  0.64           N  
ATOM    234  CA  GLY A  14      14.488   6.945 -20.473  1.00  0.64           C  
ATOM    235  C   GLY A  14      13.290   6.116 -20.026  1.00  0.64           C  
ATOM    236  O   GLY A  14      12.416   6.613 -19.323  1.00  0.64           O  
ATOM    237  H   GLY A  14      16.238   6.205 -21.459  1.00  0.64           H  
ATOM    238 1HA  GLY A  14      14.660   7.752 -19.761  1.00  0.64           H  
ATOM    239 2HA  GLY A  14      14.267   7.414 -21.431  1.00  0.64           H  
ATOM    240  N   ASN A  15      13.249   4.841 -20.401  1.00  0.63           N  
ATOM    241  CA  ASN A  15      12.134   3.995 -19.998  1.00  0.63           C  
ATOM    242  C   ASN A  15      12.078   3.834 -18.472  1.00  0.63           C  
ATOM    243  O   ASN A  15      10.994   3.707 -17.890  1.00  0.63           O  
ATOM    244  CB  ASN A  15      12.238   2.645 -20.675  1.00  0.63           C  
ATOM    245  CG  ASN A  15      11.917   2.710 -22.143  1.00  0.63           C  
ATOM    246  OD1 ASN A  15      11.246   3.637 -22.616  1.00  0.63           O  
ATOM    247  ND2 ASN A  15      12.388   1.737 -22.880  1.00  0.63           N  
ATOM    248  H   ASN A  15      13.990   4.466 -20.972  1.00  0.63           H  
ATOM    249  HA  ASN A  15      11.205   4.474 -20.308  1.00  0.63           H  
ATOM    250 1HB  ASN A  15      13.251   2.256 -20.550  1.00  0.63           H  
ATOM    251 2HB  ASN A  15      11.556   1.943 -20.194  1.00  0.63           H  
ATOM    252 1HD2 ASN A  15      12.210   1.725 -23.865  1.00  0.63           H  
ATOM    253 2HD2 ASN A  15      12.926   1.007 -22.461  1.00  0.63           H  
ATOM    254  N   GLN A  16      13.243   3.850 -17.815  1.00  0.62           N  
ATOM    255  CA  GLN A  16      13.302   3.678 -16.372  1.00  0.62           C  
ATOM    256  C   GLN A  16      12.955   4.997 -15.717  1.00  0.62           C  
ATOM    257  O   GLN A  16      12.276   5.053 -14.690  1.00  0.62           O  
ATOM    258  CB  GLN A  16      14.691   3.211 -15.939  1.00  0.62           C  
ATOM    259  CG  GLN A  16      15.049   1.828 -16.421  1.00  0.62           C  
ATOM    260  CD  GLN A  16      16.386   1.345 -15.899  1.00  0.62           C  
ATOM    261  OE1 GLN A  16      17.083   2.036 -15.126  1.00  0.62           O  
ATOM    262  NE2 GLN A  16      16.765   0.141 -16.328  1.00  0.62           N  
ATOM    263  H   GLN A  16      14.109   4.028 -18.316  1.00  0.62           H  
ATOM    264  HA  GLN A  16      12.568   2.932 -16.072  1.00  0.62           H  
ATOM    265 1HB  GLN A  16      15.433   3.900 -16.344  1.00  0.62           H  
ATOM    266 2HB  GLN A  16      14.777   3.247 -14.858  1.00  0.62           H  
ATOM    267 1HG  GLN A  16      14.278   1.129 -16.087  1.00  0.62           H  
ATOM    268 2HG  GLN A  16      15.093   1.844 -17.511  1.00  0.62           H  
ATOM    269 1HE2 GLN A  16      17.635  -0.254 -16.028  1.00  0.62           H  
ATOM    270 2HE2 GLN A  16      16.172  -0.378 -16.947  1.00  0.62           H  
ATOM    271  N   VAL A  17      13.357   6.087 -16.362  1.00  0.60           N  
ATOM    272  CA  VAL A  17      13.060   7.400 -15.812  1.00  0.60           C  
ATOM    273  C   VAL A  17      11.546   7.594 -15.819  1.00  0.60           C  
ATOM    274  O   VAL A  17      10.952   7.986 -14.806  1.00  0.60           O  
ATOM    275  CB  VAL A  17      13.719   8.507 -16.654  1.00  0.60           C  
ATOM    276  CG1 VAL A  17      13.249   9.863 -16.157  1.00  0.60           C  
ATOM    277  CG2 VAL A  17      15.256   8.370 -16.584  1.00  0.60           C  
ATOM    278  H   VAL A  17      13.916   5.984 -17.212  1.00  0.60           H  
ATOM    279  HA  VAL A  17      13.429   7.452 -14.788  1.00  0.60           H  
ATOM    280  HB  VAL A  17      13.395   8.410 -17.686  1.00  0.60           H  
ATOM    281 1HG1 VAL A  17      13.697  10.648 -16.764  1.00  0.60           H  
ATOM    282 2HG1 VAL A  17      12.162   9.918 -16.236  1.00  0.60           H  
ATOM    283 3HG1 VAL A  17      13.548   9.992 -15.117  1.00  0.60           H  
ATOM    284 1HG2 VAL A  17      15.719   9.144 -17.192  1.00  0.60           H  
ATOM    285 2HG2 VAL A  17      15.592   8.473 -15.568  1.00  0.60           H  
ATOM    286 3HG2 VAL A  17      15.555   7.389 -16.964  1.00  0.60           H  
ATOM    287  N   LYS A  18      10.922   7.258 -16.953  1.00  0.59           N  
ATOM    288  CA  LYS A  18       9.480   7.363 -17.111  1.00  0.59           C  
ATOM    289  C   LYS A  18       8.741   6.429 -16.159  1.00  0.59           C  
ATOM    290  O   LYS A  18       7.712   6.811 -15.605  1.00  0.59           O  
ATOM    291  CB  LYS A  18       9.081   7.089 -18.560  1.00  0.59           C  
ATOM    292  CG  LYS A  18       9.485   8.195 -19.530  1.00  0.59           C  
ATOM    293  CD  LYS A  18       9.102   7.843 -20.958  1.00  0.59           C  
ATOM    294  CE  LYS A  18       9.522   8.934 -21.930  1.00  0.59           C  
ATOM    295  NZ  LYS A  18       9.182   8.583 -23.337  1.00  0.59           N  
ATOM    296  H   LYS A  18      11.477   6.941 -17.747  1.00  0.59           H  
ATOM    297  HA  LYS A  18       9.188   8.385 -16.871  1.00  0.59           H  
ATOM    298 1HB  LYS A  18       9.556   6.161 -18.893  1.00  0.59           H  
ATOM    299 2HB  LYS A  18       8.005   6.952 -18.623  1.00  0.59           H  
ATOM    300 1HG  LYS A  18       8.991   9.125 -19.241  1.00  0.59           H  
ATOM    301 2HG  LYS A  18      10.561   8.348 -19.474  1.00  0.59           H  
ATOM    302 1HD  LYS A  18       9.597   6.909 -21.239  1.00  0.59           H  
ATOM    303 2HD  LYS A  18       8.025   7.699 -21.024  1.00  0.59           H  
ATOM    304 1HE  LYS A  18       9.019   9.863 -21.664  1.00  0.59           H  
ATOM    305 2HE  LYS A  18      10.600   9.081 -21.853  1.00  0.59           H  
ATOM    306 1HZ  LYS A  18       9.477   9.328 -23.953  1.00  0.59           H  
ATOM    307 2HZ  LYS A  18       9.655   7.726 -23.593  1.00  0.59           H  
ATOM    308 3HZ  LYS A  18       8.184   8.454 -23.420  1.00  0.59           H  
ATOM    309  N   THR A  19       9.273   5.223 -15.928  1.00  0.58           N  
ATOM    310  CA  THR A  19       8.652   4.286 -14.999  1.00  0.58           C  
ATOM    311  C   THR A  19       8.611   4.872 -13.587  1.00  0.58           C  
ATOM    312  O   THR A  19       7.580   4.835 -12.910  1.00  0.58           O  
ATOM    313  CB  THR A  19       9.399   2.955 -15.000  1.00  0.58           C  
ATOM    314  OG1 THR A  19       9.330   2.360 -16.306  1.00  0.58           O  
ATOM    315  CG2 THR A  19       8.807   2.025 -13.978  1.00  0.58           C  
ATOM    316  H   THR A  19      10.105   4.920 -16.436  1.00  0.58           H  
ATOM    317  HA  THR A  19       7.628   4.104 -15.325  1.00  0.58           H  
ATOM    318  HB  THR A  19      10.441   3.132 -14.753  1.00  0.58           H  
ATOM    319  HG1 THR A  19       9.796   2.936 -16.952  1.00  0.58           H  
ATOM    320 1HG2 THR A  19       9.354   1.091 -13.988  1.00  0.58           H  
ATOM    321 2HG2 THR A  19       8.871   2.471 -12.985  1.00  0.58           H  
ATOM    322 3HG2 THR A  19       7.772   1.844 -14.228  1.00  0.58           H  
ATOM    323  N   VAL A  20       9.722   5.455 -13.153  1.00  0.58           N  
ATOM    324  CA  VAL A  20       9.770   6.074 -11.837  1.00  0.58           C  
ATOM    325  C   VAL A  20       8.739   7.202 -11.742  1.00  0.58           C  
ATOM    326  O   VAL A  20       7.999   7.298 -10.750  1.00  0.58           O  
ATOM    327  CB  VAL A  20      11.201   6.575 -11.552  1.00  0.58           C  
ATOM    328  CG1 VAL A  20      11.246   7.431 -10.326  1.00  0.58           C  
ATOM    329  CG2 VAL A  20      12.106   5.360 -11.315  1.00  0.58           C  
ATOM    330  H   VAL A  20      10.557   5.453 -13.744  1.00  0.58           H  
ATOM    331  HA  VAL A  20       9.525   5.316 -11.094  1.00  0.58           H  
ATOM    332  HB  VAL A  20      11.556   7.162 -12.403  1.00  0.58           H  
ATOM    333 1HG1 VAL A  20      12.265   7.758 -10.155  1.00  0.58           H  
ATOM    334 2HG1 VAL A  20      10.606   8.302 -10.474  1.00  0.58           H  
ATOM    335 3HG1 VAL A  20      10.907   6.857  -9.478  1.00  0.58           H  
ATOM    336 1HG2 VAL A  20      13.121   5.691 -11.119  1.00  0.58           H  
ATOM    337 2HG2 VAL A  20      11.742   4.786 -10.463  1.00  0.58           H  
ATOM    338 3HG2 VAL A  20      12.095   4.745 -12.196  1.00  0.58           H  
ATOM    339  N   GLN A  21       8.646   8.017 -12.803  1.00  0.58           N  
ATOM    340  CA  GLN A  21       7.667   9.097 -12.851  1.00  0.58           C  
ATOM    341  C   GLN A  21       6.230   8.546 -12.826  1.00  0.58           C  
ATOM    342  O   GLN A  21       5.361   9.103 -12.150  1.00  0.58           O  
ATOM    343  CB  GLN A  21       7.888   9.940 -14.115  1.00  0.58           C  
ATOM    344  CG  GLN A  21       9.182  10.736 -14.087  1.00  0.58           C  
ATOM    345  CD  GLN A  21       9.500  11.410 -15.414  1.00  0.58           C  
ATOM    346  OE1 GLN A  21       8.938  11.078 -16.464  1.00  0.58           O  
ATOM    347  NE2 GLN A  21      10.421  12.369 -15.373  1.00  0.58           N  
ATOM    348  H   GLN A  21       9.295   7.896 -13.583  1.00  0.58           H  
ATOM    349  HA  GLN A  21       7.811   9.726 -11.975  1.00  0.58           H  
ATOM    350 1HB  GLN A  21       7.903   9.294 -14.984  1.00  0.58           H  
ATOM    351 2HB  GLN A  21       7.062  10.637 -14.237  1.00  0.58           H  
ATOM    352 1HG  GLN A  21       9.093  11.509 -13.321  1.00  0.58           H  
ATOM    353 2HG  GLN A  21       9.998  10.065 -13.835  1.00  0.58           H  
ATOM    354 1HE2 GLN A  21      10.679  12.851 -16.210  1.00  0.58           H  
ATOM    355 2HE2 GLN A  21      10.857  12.606 -14.506  1.00  0.58           H  
ATOM    356  N   ALA A  22       5.987   7.428 -13.530  1.00  0.58           N  
ATOM    357  CA  ALA A  22       4.678   6.764 -13.599  1.00  0.58           C  
ATOM    358  C   ALA A  22       4.216   6.315 -12.212  1.00  0.58           C  
ATOM    359  O   ALA A  22       3.024   6.340 -11.900  1.00  0.58           O  
ATOM    360  CB  ALA A  22       4.729   5.583 -14.550  1.00  0.58           C  
ATOM    361  H   ALA A  22       6.744   7.032 -14.080  1.00  0.58           H  
ATOM    362  HA  ALA A  22       3.955   7.485 -13.978  1.00  0.58           H  
ATOM    363 1HB  ALA A  22       3.745   5.125 -14.613  1.00  0.58           H  
ATOM    364 2HB  ALA A  22       5.039   5.926 -15.537  1.00  0.58           H  
ATOM    365 3HB  ALA A  22       5.443   4.857 -14.183  1.00  0.58           H  
ATOM    366  N   LEU A  23       5.180   5.963 -11.362  1.00  0.59           N  
ATOM    367  CA  LEU A  23       4.939   5.539  -9.986  1.00  0.59           C  
ATOM    368  C   LEU A  23       4.707   6.732  -9.033  1.00  0.59           C  
ATOM    369  O   LEU A  23       4.484   6.541  -7.834  1.00  0.59           O  
ATOM    370  CB  LEU A  23       6.108   4.669  -9.498  1.00  0.59           C  
ATOM    371  CG  LEU A  23       6.243   3.259 -10.169  1.00  0.59           C  
ATOM    372  CD1 LEU A  23       7.555   2.606  -9.763  1.00  0.59           C  
ATOM    373  CD2 LEU A  23       5.075   2.379  -9.697  1.00  0.59           C  
ATOM    374  H   LEU A  23       6.139   5.934 -11.718  1.00  0.59           H  
ATOM    375  HA  LEU A  23       4.041   4.926  -9.979  1.00  0.59           H  
ATOM    376 1HB  LEU A  23       7.034   5.207  -9.686  1.00  0.59           H  
ATOM    377 2HB  LEU A  23       6.012   4.524  -8.422  1.00  0.59           H  
ATOM    378  HG  LEU A  23       6.224   3.361 -11.257  1.00  0.59           H  
ATOM    379 1HD1 LEU A  23       7.635   1.624 -10.229  1.00  0.59           H  
ATOM    380 2HD1 LEU A  23       8.383   3.232 -10.095  1.00  0.59           H  
ATOM    381 3HD1 LEU A  23       7.586   2.501  -8.687  1.00  0.59           H  
ATOM    382 1HD2 LEU A  23       5.151   1.394 -10.139  1.00  0.59           H  
ATOM    383 2HD2 LEU A  23       5.105   2.283  -8.618  1.00  0.59           H  
ATOM    384 3HD2 LEU A  23       4.135   2.841  -9.991  1.00  0.59           H  
ATOM    385  N   GLY A  24       4.749   7.961  -9.572  1.00  0.59           N  
ATOM    386  CA  GLY A  24       4.503   9.189  -8.821  1.00  0.59           C  
ATOM    387  C   GLY A  24       5.724   9.804  -8.147  1.00  0.59           C  
ATOM    388  O   GLY A  24       5.586  10.742  -7.362  1.00  0.59           O  
ATOM    389  H   GLY A  24       4.943   8.070 -10.565  1.00  0.59           H  
ATOM    390 1HA  GLY A  24       4.075   9.923  -9.504  1.00  0.59           H  
ATOM    391 2HA  GLY A  24       3.742   8.992  -8.069  1.00  0.59           H  
ATOM    392  N   LEU A  25       6.907   9.291  -8.436  1.00  0.59           N  
ATOM    393  CA  LEU A  25       8.141   9.764  -7.818  1.00  0.59           C  
ATOM    394  C   LEU A  25       8.793  10.860  -8.670  1.00  0.59           C  
ATOM    395  O   LEU A  25       8.675  10.831  -9.901  1.00  0.59           O  
ATOM    396  CB  LEU A  25       9.036   8.540  -7.697  1.00  0.59           C  
ATOM    397  CG  LEU A  25       8.470   7.388  -6.831  1.00  0.59           C  
ATOM    398  CD1 LEU A  25       9.274   6.146  -7.069  1.00  0.59           C  
ATOM    399  CD2 LEU A  25       8.565   7.770  -5.342  1.00  0.59           C  
ATOM    400  H   LEU A  25       6.983   8.540  -9.126  1.00  0.59           H  
ATOM    401  HA  LEU A  25       7.916  10.165  -6.830  1.00  0.59           H  
ATOM    402 1HB  LEU A  25       9.163   8.147  -8.675  1.00  0.59           H  
ATOM    403 2HB  LEU A  25      10.008   8.837  -7.300  1.00  0.59           H  
ATOM    404  HG  LEU A  25       7.428   7.194  -7.104  1.00  0.59           H  
ATOM    405 1HD1 LEU A  25       8.874   5.351  -6.468  1.00  0.59           H  
ATOM    406 2HD1 LEU A  25       9.204   5.871  -8.124  1.00  0.59           H  
ATOM    407 3HD1 LEU A  25      10.298   6.312  -6.807  1.00  0.59           H  
ATOM    408 1HD2 LEU A  25       8.172   6.957  -4.723  1.00  0.59           H  
ATOM    409 2HD2 LEU A  25       9.609   7.950  -5.075  1.00  0.59           H  
ATOM    410 3HD2 LEU A  25       7.993   8.672  -5.161  1.00  0.59           H  
ATOM    411  N   ARG A  26       9.472  11.836  -8.040  1.00  0.59           N  
ATOM    412  CA  ARG A  26      10.159  12.870  -8.817  1.00  0.59           C  
ATOM    413  C   ARG A  26      11.641  13.030  -8.467  1.00  0.59           C  
ATOM    414  O   ARG A  26      12.468  13.254  -9.356  1.00  0.59           O  
ATOM    415  CB  ARG A  26       9.464  14.209  -8.630  1.00  0.59           C  
ATOM    416  CG  ARG A  26       8.041  14.283  -9.186  1.00  0.59           C  
ATOM    417  CD  ARG A  26       8.060  14.226 -10.678  1.00  0.59           C  
ATOM    418  NE  ARG A  26       6.739  14.343 -11.266  1.00  0.59           N  
ATOM    419  CZ  ARG A  26       5.909  13.315 -11.548  1.00  0.59           C  
ATOM    420  NH1 ARG A  26       6.248  12.068 -11.291  1.00  0.59           N  
ATOM    421  NH2 ARG A  26       4.733  13.571 -12.102  1.00  0.59           N  
ATOM    422  H   ARG A  26       9.527  11.896  -7.019  1.00  0.59           H  
ATOM    423  HA  ARG A  26      10.095  12.602  -9.870  1.00  0.59           H  
ATOM    424 1HB  ARG A  26       9.417  14.438  -7.562  1.00  0.59           H  
ATOM    425 2HB  ARG A  26      10.052  14.992  -9.105  1.00  0.59           H  
ATOM    426 1HG  ARG A  26       7.449  13.448  -8.811  1.00  0.59           H  
ATOM    427 2HG  ARG A  26       7.579  15.220  -8.880  1.00  0.59           H  
ATOM    428 1HD  ARG A  26       8.674  15.040 -11.062  1.00  0.59           H  
ATOM    429 2HD  ARG A  26       8.487  13.273 -10.995  1.00  0.59           H  
ATOM    430  HE  ARG A  26       6.416  15.273 -11.491  1.00  0.59           H  
ATOM    431 1HH1 ARG A  26       7.153  11.829 -10.855  1.00  0.59           H  
ATOM    432 2HH1 ARG A  26       5.605  11.316 -11.533  1.00  0.59           H  
ATOM    433 1HH2 ARG A  26       4.467  14.525 -12.305  1.00  0.59           H  
ATOM    434 2HH2 ARG A  26       4.102  12.814 -12.323  1.00  0.59           H  
ATOM    435  N   LYS A  27      11.988  12.888  -7.194  1.00  0.59           N  
ATOM    436  CA  LYS A  27      13.373  13.079  -6.767  1.00  0.59           C  
ATOM    437  C   LYS A  27      13.784  12.046  -5.738  1.00  0.59           C  
ATOM    438  O   LYS A  27      12.944  11.404  -5.102  1.00  0.59           O  
ATOM    439  CB  LYS A  27      13.591  14.479  -6.186  1.00  0.59           C  
ATOM    440  CG  LYS A  27      12.825  14.770  -4.920  1.00  0.59           C  
ATOM    441  CD  LYS A  27      12.967  16.221  -4.488  1.00  0.59           C  
ATOM    442  CE  LYS A  27      12.291  16.473  -3.133  1.00  0.59           C  
ATOM    443  NZ  LYS A  27      10.815  16.222  -3.171  1.00  0.59           N  
ATOM    444  H   LYS A  27      11.259  12.723  -6.499  1.00  0.59           H  
ATOM    445  HA  LYS A  27      14.025  12.958  -7.632  1.00  0.59           H  
ATOM    446 1HB  LYS A  27      14.648  14.618  -5.966  1.00  0.59           H  
ATOM    447 2HB  LYS A  27      13.308  15.225  -6.926  1.00  0.59           H  
ATOM    448 1HG  LYS A  27      11.774  14.579  -5.101  1.00  0.59           H  
ATOM    449 2HG  LYS A  27      13.164  14.109  -4.116  1.00  0.59           H  
ATOM    450 1HD  LYS A  27      14.025  16.469  -4.409  1.00  0.59           H  
ATOM    451 2HD  LYS A  27      12.511  16.867  -5.236  1.00  0.59           H  
ATOM    452 1HE  LYS A  27      12.738  15.824  -2.381  1.00  0.59           H  
ATOM    453 2HE  LYS A  27      12.461  17.511  -2.851  1.00  0.59           H  
ATOM    454 1HZ  LYS A  27      10.417  16.404  -2.269  1.00  0.59           H  
ATOM    455 2HZ  LYS A  27      10.379  16.813  -3.855  1.00  0.59           H  
ATOM    456 3HZ  LYS A  27      10.631  15.231  -3.411  1.00  0.59           H  
ATOM    457  N   ILE A  28      15.085  11.840  -5.606  1.00  0.59           N  
ATOM    458  CA  ILE A  28      15.559  10.866  -4.642  1.00  0.59           C  
ATOM    459  C   ILE A  28      15.059  11.265  -3.265  1.00  0.59           C  
ATOM    460  O   ILE A  28      15.115  12.439  -2.895  1.00  0.59           O  
ATOM    461  CB  ILE A  28      17.090  10.791  -4.676  1.00  0.59           C  
ATOM    462  CG1 ILE A  28      17.586   9.590  -3.888  1.00  0.59           C  
ATOM    463  CG2 ILE A  28      17.668  12.076  -4.119  1.00  0.59           C  
ATOM    464  CD1 ILE A  28      19.047   9.291  -4.127  1.00  0.59           C  
ATOM    465  H   ILE A  28      15.743  12.371  -6.159  1.00  0.59           H  
ATOM    466  HA  ILE A  28      15.154   9.886  -4.887  1.00  0.59           H  
ATOM    467  HB  ILE A  28      17.421  10.660  -5.705  1.00  0.59           H  
ATOM    468 1HG1 ILE A  28      17.439   9.772  -2.825  1.00  0.59           H  
ATOM    469 2HG1 ILE A  28      16.999   8.711  -4.172  1.00  0.59           H  
ATOM    470 1HG2 ILE A  28      18.756  12.033  -4.155  1.00  0.59           H  
ATOM    471 2HG2 ILE A  28      17.318  12.919  -4.713  1.00  0.59           H  
ATOM    472 3HG2 ILE A  28      17.342  12.199  -3.086  1.00  0.59           H  
ATOM    473 1HD1 ILE A  28      19.342   8.429  -3.540  1.00  0.59           H  
ATOM    474 2HD1 ILE A  28      19.204   9.088  -5.177  1.00  0.59           H  
ATOM    475 3HD1 ILE A  28      19.645  10.149  -3.830  1.00  0.59           H  
ATOM    476  N   GLY A  29      14.581  10.284  -2.509  1.00  0.59           N  
ATOM    477  CA  GLY A  29      14.035  10.489  -1.178  1.00  0.59           C  
ATOM    478  C   GLY A  29      12.503  10.551  -1.177  1.00  0.59           C  
ATOM    479  O   GLY A  29      11.880  10.396  -0.124  1.00  0.59           O  
ATOM    480  H   GLY A  29      14.578   9.332  -2.869  1.00  0.59           H  
ATOM    481 1HA  GLY A  29      14.367   9.677  -0.534  1.00  0.59           H  
ATOM    482 2HA  GLY A  29      14.438  11.411  -0.763  1.00  0.59           H  
ATOM    483  N   ASP A  30      11.888  10.770  -2.345  1.00  0.60           N  
ATOM    484  CA  ASP A  30      10.428  10.803  -2.440  1.00  0.60           C  
ATOM    485  C   ASP A  30       9.803   9.469  -2.100  1.00  0.60           C  
ATOM    486  O   ASP A  30      10.343   8.409  -2.439  1.00  0.60           O  
ATOM    487  CB  ASP A  30       9.933  11.182  -3.843  1.00  0.60           C  
ATOM    488  CG  ASP A  30       9.994  12.639  -4.216  1.00  0.60           C  
ATOM    489  OD1 ASP A  30      10.193  13.497  -3.360  1.00  0.60           O  
ATOM    490  OD2 ASP A  30       9.837  12.906  -5.407  1.00  0.60           O  
ATOM    491  H   ASP A  30      12.438  10.915  -3.194  1.00  0.60           H  
ATOM    492  HA  ASP A  30      10.056  11.540  -1.729  1.00  0.60           H  
ATOM    493 1HB  ASP A  30      10.522  10.623  -4.575  1.00  0.60           H  
ATOM    494 2HB  ASP A  30       8.898  10.847  -3.951  1.00  0.60           H  
ATOM    495  N   SER A  31       8.614   9.515  -1.505  1.00  0.62           N  
ATOM    496  CA  SER A  31       7.893   8.277  -1.265  1.00  0.62           C  
ATOM    497  C   SER A  31       6.431   8.422  -1.648  1.00  0.62           C  
ATOM    498  O   SER A  31       5.838   9.501  -1.503  1.00  0.62           O  
ATOM    499  CB  SER A  31       8.002   7.872   0.191  1.00  0.62           C  
ATOM    500  OG  SER A  31       7.372   8.806   1.026  1.00  0.62           O  
ATOM    501  H   SER A  31       8.222  10.400  -1.223  1.00  0.62           H  
ATOM    502  HA  SER A  31       8.329   7.507  -1.884  1.00  0.62           H  
ATOM    503 1HB  SER A  31       7.549   6.888   0.326  1.00  0.62           H  
ATOM    504 2HB  SER A  31       9.056   7.786   0.462  1.00  0.62           H  
ATOM    505  HG  SER A  31       6.438   8.762   0.808  1.00  0.62           H  
ATOM    506  N   ARG A  32       5.856   7.314  -2.112  1.00  0.66           N  
ATOM    507  CA  ARG A  32       4.462   7.255  -2.537  1.00  0.66           C  
ATOM    508  C   ARG A  32       3.744   5.999  -2.072  1.00  0.66           C  
ATOM    509  O   ARG A  32       4.356   4.942  -1.903  1.00  0.66           O  
ATOM    510  CB  ARG A  32       4.394   7.312  -4.056  1.00  0.66           C  
ATOM    511  CG  ARG A  32       4.907   8.600  -4.668  1.00  0.66           C  
ATOM    512  CD  ARG A  32       3.997   9.734  -4.402  1.00  0.66           C  
ATOM    513  NE  ARG A  32       4.444  10.950  -5.056  1.00  0.66           N  
ATOM    514  CZ  ARG A  32       5.274  11.867  -4.517  1.00  0.66           C  
ATOM    515  NH1 ARG A  32       5.729  11.735  -3.291  1.00  0.66           N  
ATOM    516  NH2 ARG A  32       5.636  12.924  -5.231  1.00  0.66           N  
ATOM    517  H   ARG A  32       6.444   6.487  -2.204  1.00  0.66           H  
ATOM    518  HA  ARG A  32       3.941   8.120  -2.126  1.00  0.66           H  
ATOM    519 1HB  ARG A  32       4.979   6.493  -4.480  1.00  0.66           H  
ATOM    520 2HB  ARG A  32       3.360   7.174  -4.382  1.00  0.66           H  
ATOM    521 1HG  ARG A  32       5.880   8.852  -4.290  1.00  0.66           H  
ATOM    522 2HG  ARG A  32       4.973   8.461  -5.742  1.00  0.66           H  
ATOM    523 1HD  ARG A  32       3.004   9.491  -4.778  1.00  0.66           H  
ATOM    524 2HD  ARG A  32       3.945   9.921  -3.331  1.00  0.66           H  
ATOM    525  HE  ARG A  32       4.190  11.087  -6.034  1.00  0.66           H  
ATOM    526 1HH1 ARG A  32       5.477  10.921  -2.714  1.00  0.66           H  
ATOM    527 2HH1 ARG A  32       6.343  12.438  -2.913  1.00  0.66           H  
ATOM    528 1HH2 ARG A  32       5.285  13.049  -6.177  1.00  0.66           H  
ATOM    529 2HH2 ARG A  32       6.261  13.609  -4.834  1.00  0.66           H  
ATOM    530  N   GLU A  33       2.430   6.102  -1.898  1.00  0.69           N  
ATOM    531  CA  GLU A  33       1.645   4.913  -1.597  1.00  0.69           C  
ATOM    532  C   GLU A  33       0.998   4.425  -2.889  1.00  0.69           C  
ATOM    533  O   GLU A  33       0.492   5.234  -3.673  1.00  0.69           O  
ATOM    534  CB  GLU A  33       0.580   5.221  -0.541  1.00  0.69           C  
ATOM    535  CG  GLU A  33       1.135   5.626   0.821  1.00  0.69           C  
ATOM    536  CD  GLU A  33       0.066   5.925   1.853  1.00  0.69           C  
ATOM    537  OE1 GLU A  33      -1.094   5.872   1.522  1.00  0.69           O  
ATOM    538  OE2 GLU A  33       0.423   6.218   2.973  1.00  0.69           O  
ATOM    539  H   GLU A  33       1.968   6.994  -2.008  1.00  0.69           H  
ATOM    540  HA  GLU A  33       2.300   4.131  -1.220  1.00  0.69           H  
ATOM    541 1HB  GLU A  33      -0.062   6.026  -0.897  1.00  0.69           H  
ATOM    542 2HB  GLU A  33      -0.046   4.341  -0.397  1.00  0.69           H  
ATOM    543 1HG  GLU A  33       1.737   4.812   1.187  1.00  0.69           H  
ATOM    544 2HG  GLU A  33       1.781   6.494   0.700  1.00  0.69           H  
ATOM    545  N   VAL A  34       1.035   3.114  -3.103  1.00  0.73           N  
ATOM    546  CA  VAL A  34       0.476   2.500  -4.304  1.00  0.73           C  
ATOM    547  C   VAL A  34      -0.390   1.273  -4.031  1.00  0.73           C  
ATOM    548  O   VAL A  34      -0.254   0.592  -3.002  1.00  0.73           O  
ATOM    549  CB  VAL A  34       1.606   2.077  -5.259  1.00  0.73           C  
ATOM    550  CG1 VAL A  34       2.430   3.280  -5.729  1.00  0.73           C  
ATOM    551  CG2 VAL A  34       2.488   1.069  -4.547  1.00  0.73           C  
ATOM    552  H   VAL A  34       1.478   2.530  -2.399  1.00  0.73           H  
ATOM    553  HA  VAL A  34      -0.140   3.244  -4.807  1.00  0.73           H  
ATOM    554  HB  VAL A  34       1.162   1.620  -6.143  1.00  0.73           H  
ATOM    555 1HG1 VAL A  34       3.188   2.943  -6.420  1.00  0.73           H  
ATOM    556 2HG1 VAL A  34       1.777   3.990  -6.235  1.00  0.73           H  
ATOM    557 3HG1 VAL A  34       2.906   3.769  -4.879  1.00  0.73           H  
ATOM    558 1HG2 VAL A  34       3.270   0.737  -5.206  1.00  0.73           H  
ATOM    559 2HG2 VAL A  34       2.930   1.532  -3.662  1.00  0.73           H  
ATOM    560 3HG2 VAL A  34       1.881   0.217  -4.250  1.00  0.73           H  
ATOM    561  N   SER A  35      -1.259   0.960  -4.989  1.00  0.75           N  
ATOM    562  CA  SER A  35      -2.061  -0.249  -4.899  1.00  0.75           C  
ATOM    563  C   SER A  35      -1.246  -1.444  -5.382  1.00  0.75           C  
ATOM    564  O   SER A  35      -0.502  -1.350  -6.360  1.00  0.75           O  
ATOM    565  CB  SER A  35      -3.322  -0.100  -5.722  1.00  0.75           C  
ATOM    566  OG  SER A  35      -4.136   0.921  -5.213  1.00  0.75           O  
ATOM    567  H   SER A  35      -1.351   1.565  -5.792  1.00  0.75           H  
ATOM    568  HA  SER A  35      -2.336  -0.415  -3.856  1.00  0.75           H  
ATOM    569 1HB  SER A  35      -3.059   0.121  -6.756  1.00  0.75           H  
ATOM    570 2HB  SER A  35      -3.870  -1.042  -5.717  1.00  0.75           H  
ATOM    571  HG  SER A  35      -4.924   0.932  -5.764  1.00  0.75           H  
ATOM    572  N   ASP A  36      -1.437  -2.598  -4.755  1.00  0.77           N  
ATOM    573  CA  ASP A  36      -0.700  -3.795  -5.158  1.00  0.77           C  
ATOM    574  C   ASP A  36      -1.310  -4.482  -6.378  1.00  0.77           C  
ATOM    575  O   ASP A  36      -1.929  -5.543  -6.273  1.00  0.77           O  
ATOM    576  CB  ASP A  36      -0.613  -4.796  -4.001  1.00  0.77           C  
ATOM    577  CG  ASP A  36       0.317  -5.982  -4.308  1.00  0.77           C  
ATOM    578  OD1 ASP A  36       1.146  -5.858  -5.181  1.00  0.77           O  
ATOM    579  OD2 ASP A  36       0.171  -7.020  -3.691  1.00  0.77           O  
ATOM    580  H   ASP A  36      -2.076  -2.641  -3.974  1.00  0.77           H  
ATOM    581  HA  ASP A  36       0.316  -3.494  -5.419  1.00  0.77           H  
ATOM    582 1HB  ASP A  36      -0.251  -4.290  -3.107  1.00  0.77           H  
ATOM    583 2HB  ASP A  36      -1.607  -5.183  -3.779  1.00  0.77           H  
ATOM    584  N   THR A  37      -1.117  -3.868  -7.534  1.00  0.76           N  
ATOM    585  CA  THR A  37      -1.658  -4.383  -8.782  1.00  0.76           C  
ATOM    586  C   THR A  37      -0.518  -4.868  -9.664  1.00  0.76           C  
ATOM    587  O   THR A  37       0.584  -4.339  -9.552  1.00  0.76           O  
ATOM    588  CB  THR A  37      -2.391  -3.268  -9.539  1.00  0.76           C  
ATOM    589  OG1 THR A  37      -1.441  -2.236  -9.896  1.00  0.76           O  
ATOM    590  CG2 THR A  37      -3.442  -2.670  -8.648  1.00  0.76           C  
ATOM    591  H   THR A  37      -0.609  -2.985  -7.496  1.00  0.76           H  
ATOM    592  HA  THR A  37      -2.348  -5.185  -8.546  1.00  0.76           H  
ATOM    593  HB  THR A  37      -2.851  -3.660 -10.438  1.00  0.76           H  
ATOM    594  HG1 THR A  37      -1.177  -1.765  -9.085  1.00  0.76           H  
ATOM    595 1HG2 THR A  37      -3.956  -1.867  -9.174  1.00  0.76           H  
ATOM    596 2HG2 THR A  37      -4.160  -3.440  -8.366  1.00  0.76           H  
ATOM    597 3HG2 THR A  37      -2.968  -2.274  -7.759  1.00  0.76           H  
ATOM    598  N   PRO A  38      -0.742  -5.820 -10.591  1.00  0.75           N  
ATOM    599  CA  PRO A  38       0.220  -6.263 -11.589  1.00  0.75           C  
ATOM    600  C   PRO A  38       0.854  -5.106 -12.358  1.00  0.75           C  
ATOM    601  O   PRO A  38       2.028  -5.169 -12.723  1.00  0.75           O  
ATOM    602  CB  PRO A  38      -0.649  -7.129 -12.502  1.00  0.75           C  
ATOM    603  CG  PRO A  38      -1.707  -7.690 -11.579  1.00  0.75           C  
ATOM    604  CD  PRO A  38      -2.027  -6.560 -10.624  1.00  0.75           C  
ATOM    605  HA  PRO A  38       0.990  -6.872 -11.100  1.00  0.75           H  
ATOM    606 1HB  PRO A  38      -1.064  -6.520 -13.318  1.00  0.75           H  
ATOM    607 2HB  PRO A  38      -0.033  -7.912 -12.969  1.00  0.75           H  
ATOM    608 1HG  PRO A  38      -2.583  -8.013 -12.163  1.00  0.75           H  
ATOM    609 2HG  PRO A  38      -1.323  -8.583 -11.063  1.00  0.75           H  
ATOM    610 1HD  PRO A  38      -2.844  -5.941 -11.013  1.00  0.75           H  
ATOM    611 2HD  PRO A  38      -2.257  -7.009  -9.649  1.00  0.75           H  
ATOM    612  N   ALA A  39       0.088  -4.032 -12.603  1.00  0.72           N  
ATOM    613  CA  ALA A  39       0.649  -2.891 -13.314  1.00  0.72           C  
ATOM    614  C   ALA A  39       1.744  -2.255 -12.477  1.00  0.72           C  
ATOM    615  O   ALA A  39       2.840  -1.963 -12.974  1.00  0.72           O  
ATOM    616  CB  ALA A  39      -0.434  -1.875 -13.620  1.00  0.72           C  
ATOM    617  H   ALA A  39      -0.872  -4.002 -12.299  1.00  0.72           H  
ATOM    618  HA  ALA A  39       1.091  -3.245 -14.245  1.00  0.72           H  
ATOM    619 1HB  ALA A  39       0.001  -1.034 -14.158  1.00  0.72           H  
ATOM    620 2HB  ALA A  39      -1.206  -2.339 -14.230  1.00  0.72           H  
ATOM    621 3HB  ALA A  39      -0.871  -1.521 -12.685  1.00  0.72           H  
ATOM    622  N   VAL A  40       1.466  -2.102 -11.183  1.00  0.70           N  
ATOM    623  CA  VAL A  40       2.439  -1.527 -10.277  1.00  0.70           C  
ATOM    624  C   VAL A  40       3.609  -2.456 -10.078  1.00  0.70           C  
ATOM    625  O   VAL A  40       4.754  -2.019 -10.097  1.00  0.70           O  
ATOM    626  CB  VAL A  40       1.797  -1.163  -8.939  1.00  0.70           C  
ATOM    627  CG1 VAL A  40       2.861  -0.749  -7.935  1.00  0.70           C  
ATOM    628  CG2 VAL A  40       0.838   0.001  -9.145  1.00  0.70           C  
ATOM    629  H   VAL A  40       0.546  -2.370 -10.812  1.00  0.70           H  
ATOM    630  HA  VAL A  40       2.813  -0.613 -10.718  1.00  0.70           H  
ATOM    631  HB  VAL A  40       1.267  -2.032  -8.544  1.00  0.70           H  
ATOM    632 1HG1 VAL A  40       2.369  -0.506  -7.001  1.00  0.70           H  
ATOM    633 2HG1 VAL A  40       3.555  -1.574  -7.778  1.00  0.70           H  
ATOM    634 3HG1 VAL A  40       3.404   0.120  -8.304  1.00  0.70           H  
ATOM    635 1HG2 VAL A  40       0.374   0.260  -8.193  1.00  0.70           H  
ATOM    636 2HG2 VAL A  40       1.391   0.858  -9.526  1.00  0.70           H  
ATOM    637 3HG2 VAL A  40       0.073  -0.274  -9.859  1.00  0.70           H  
ATOM    638  N   ARG A  41       3.336  -3.748  -9.899  1.00  0.67           N  
ATOM    639  CA  ARG A  41       4.411  -4.699  -9.670  1.00  0.67           C  
ATOM    640  C   ARG A  41       5.367  -4.716 -10.863  1.00  0.67           C  
ATOM    641  O   ARG A  41       6.588  -4.735 -10.688  1.00  0.67           O  
ATOM    642  CB  ARG A  41       3.848  -6.097  -9.455  1.00  0.67           C  
ATOM    643  CG  ARG A  41       3.093  -6.337  -8.131  1.00  0.67           C  
ATOM    644  CD  ARG A  41       2.544  -7.734  -8.076  1.00  0.67           C  
ATOM    645  NE  ARG A  41       1.830  -8.017  -6.834  1.00  0.67           N  
ATOM    646  CZ  ARG A  41       1.268  -9.207  -6.522  1.00  0.67           C  
ATOM    647  NH1 ARG A  41       1.353 -10.221  -7.366  1.00  0.67           N  
ATOM    648  NH2 ARG A  41       0.635  -9.358  -5.370  1.00  0.67           N  
ATOM    649  H   ARG A  41       2.367  -4.057  -9.900  1.00  0.67           H  
ATOM    650  HA  ARG A  41       4.960  -4.397  -8.780  1.00  0.67           H  
ATOM    651 1HB  ARG A  41       3.162  -6.323 -10.265  1.00  0.67           H  
ATOM    652 2HB  ARG A  41       4.659  -6.821  -9.507  1.00  0.67           H  
ATOM    653 1HG  ARG A  41       3.765  -6.196  -7.285  1.00  0.67           H  
ATOM    654 2HG  ARG A  41       2.256  -5.637  -8.047  1.00  0.67           H  
ATOM    655 1HD  ARG A  41       1.847  -7.869  -8.902  1.00  0.67           H  
ATOM    656 2HD  ARG A  41       3.359  -8.446  -8.169  1.00  0.67           H  
ATOM    657  HE  ARG A  41       1.723  -7.249  -6.149  1.00  0.67           H  
ATOM    658 1HH1 ARG A  41       1.836 -10.107  -8.244  1.00  0.67           H  
ATOM    659 2HH1 ARG A  41       0.933 -11.108  -7.131  1.00  0.67           H  
ATOM    660 1HH2 ARG A  41       0.564  -8.553  -4.710  1.00  0.67           H  
ATOM    661 2HH2 ARG A  41       0.214 -10.235  -5.131  1.00  0.67           H  
ATOM    662  N   GLY A  42       4.821  -4.632 -12.080  1.00  0.65           N  
ATOM    663  CA  GLY A  42       5.627  -4.577 -13.291  1.00  0.65           C  
ATOM    664  C   GLY A  42       6.537  -3.353 -13.251  1.00  0.65           C  
ATOM    665  O   GLY A  42       7.764  -3.453 -13.430  1.00  0.65           O  
ATOM    666  H   GLY A  42       3.806  -4.634 -12.184  1.00  0.65           H  
ATOM    667 1HA  GLY A  42       6.222  -5.484 -13.380  1.00  0.65           H  
ATOM    668 2HA  GLY A  42       4.969  -4.523 -14.158  1.00  0.65           H  
ATOM    669  N   MET A  43       5.935  -2.184 -13.002  1.00  0.64           N  
ATOM    670  CA  MET A  43       6.701  -0.951 -12.952  1.00  0.64           C  
ATOM    671  C   MET A  43       7.747  -0.981 -11.850  1.00  0.64           C  
ATOM    672  O   MET A  43       8.864  -0.523 -12.043  1.00  0.64           O  
ATOM    673  CB  MET A  43       5.772   0.232 -12.745  1.00  0.64           C  
ATOM    674  CG  MET A  43       4.927   0.605 -13.932  1.00  0.64           C  
ATOM    675  SD  MET A  43       4.054   2.161 -13.684  1.00  0.64           S  
ATOM    676  CE  MET A  43       2.765   1.692 -12.546  1.00  0.64           C  
ATOM    677  H   MET A  43       4.921  -2.153 -12.864  1.00  0.64           H  
ATOM    678  HA  MET A  43       7.221  -0.831 -13.901  1.00  0.64           H  
ATOM    679 1HB  MET A  43       5.084  -0.016 -11.942  1.00  0.64           H  
ATOM    680 2HB  MET A  43       6.342   1.101 -12.433  1.00  0.64           H  
ATOM    681 1HG  MET A  43       5.557   0.698 -14.814  1.00  0.64           H  
ATOM    682 2HG  MET A  43       4.195  -0.177 -14.116  1.00  0.64           H  
ATOM    683 1HE  MET A  43       2.150   2.561 -12.312  1.00  0.64           H  
ATOM    684 2HE  MET A  43       2.145   0.910 -12.993  1.00  0.64           H  
ATOM    685 3HE  MET A  43       3.213   1.323 -11.647  1.00  0.64           H  
ATOM    686  N   VAL A  44       7.430  -1.560 -10.706  1.00  0.62           N  
ATOM    687  CA  VAL A  44       8.416  -1.643  -9.648  1.00  0.62           C  
ATOM    688  C   VAL A  44       9.592  -2.539  -9.998  1.00  0.62           C  
ATOM    689  O   VAL A  44      10.741  -2.123  -9.859  1.00  0.62           O  
ATOM    690  CB  VAL A  44       7.778  -2.142  -8.355  1.00  0.62           C  
ATOM    691  CG1 VAL A  44       8.837  -2.450  -7.352  1.00  0.62           C  
ATOM    692  CG2 VAL A  44       6.890  -1.049  -7.795  1.00  0.62           C  
ATOM    693  H   VAL A  44       6.494  -1.926 -10.559  1.00  0.62           H  
ATOM    694  HA  VAL A  44       8.795  -0.638  -9.469  1.00  0.62           H  
ATOM    695  HB  VAL A  44       7.202  -3.047  -8.558  1.00  0.62           H  
ATOM    696 1HG1 VAL A  44       8.355  -2.807  -6.450  1.00  0.62           H  
ATOM    697 2HG1 VAL A  44       9.496  -3.225  -7.739  1.00  0.62           H  
ATOM    698 3HG1 VAL A  44       9.415  -1.555  -7.142  1.00  0.62           H  
ATOM    699 1HG2 VAL A  44       6.433  -1.389  -6.867  1.00  0.62           H  
ATOM    700 2HG2 VAL A  44       7.505  -0.176  -7.605  1.00  0.62           H  
ATOM    701 3HG2 VAL A  44       6.117  -0.794  -8.507  1.00  0.62           H  
ATOM    702  N   LYS A  45       9.323  -3.741 -10.517  1.00  0.61           N  
ATOM    703  CA  LYS A  45      10.397  -4.672 -10.856  1.00  0.61           C  
ATOM    704  C   LYS A  45      11.338  -4.079 -11.896  1.00  0.61           C  
ATOM    705  O   LYS A  45      12.563  -4.204 -11.791  1.00  0.61           O  
ATOM    706  CB  LYS A  45       9.820  -6.001 -11.352  1.00  0.61           C  
ATOM    707  CG  LYS A  45       9.164  -6.845 -10.263  1.00  0.61           C  
ATOM    708  CD  LYS A  45       8.584  -8.131 -10.830  1.00  0.61           C  
ATOM    709  CE  LYS A  45       7.931  -8.970  -9.743  1.00  0.61           C  
ATOM    710  NZ  LYS A  45       7.348 -10.229 -10.288  1.00  0.61           N  
ATOM    711  H   LYS A  45       8.352  -4.030 -10.645  1.00  0.61           H  
ATOM    712  HA  LYS A  45      10.970  -4.870  -9.953  1.00  0.61           H  
ATOM    713 1HB  LYS A  45       9.058  -5.794 -12.111  1.00  0.61           H  
ATOM    714 2HB  LYS A  45      10.604  -6.589 -11.823  1.00  0.61           H  
ATOM    715 1HG  LYS A  45       9.905  -7.093  -9.503  1.00  0.61           H  
ATOM    716 2HG  LYS A  45       8.369  -6.272  -9.792  1.00  0.61           H  
ATOM    717 1HD  LYS A  45       7.833  -7.880 -11.583  1.00  0.61           H  
ATOM    718 2HD  LYS A  45       9.372  -8.712 -11.306  1.00  0.61           H  
ATOM    719 1HE  LYS A  45       8.677  -9.221  -8.991  1.00  0.61           H  
ATOM    720 2HE  LYS A  45       7.137  -8.386  -9.273  1.00  0.61           H  
ATOM    721 1HZ  LYS A  45       6.925 -10.757  -9.539  1.00  0.61           H  
ATOM    722 2HZ  LYS A  45       6.647 -10.004 -10.979  1.00  0.61           H  
ATOM    723 3HZ  LYS A  45       8.078 -10.780 -10.717  1.00  0.61           H  
ATOM    724  N   THR A  46      10.771  -3.324 -12.832  1.00  0.61           N  
ATOM    725  CA  THR A  46      11.518  -2.671 -13.894  1.00  0.61           C  
ATOM    726  C   THR A  46      12.627  -1.768 -13.346  1.00  0.61           C  
ATOM    727  O   THR A  46      13.671  -1.605 -13.982  1.00  0.61           O  
ATOM    728  CB  THR A  46      10.572  -1.854 -14.784  1.00  0.61           C  
ATOM    729  OG1 THR A  46       9.598  -2.736 -15.383  1.00  0.61           O  
ATOM    730  CG2 THR A  46      11.351  -1.106 -15.867  1.00  0.61           C  
ATOM    731  H   THR A  46       9.751  -3.245 -12.851  1.00  0.61           H  
ATOM    732  HA  THR A  46      11.982  -3.441 -14.507  1.00  0.61           H  
ATOM    733  HB  THR A  46      10.053  -1.135 -14.168  1.00  0.61           H  
ATOM    734  HG1 THR A  46       9.038  -3.135 -14.670  1.00  0.61           H  
ATOM    735 1HG2 THR A  46      10.656  -0.523 -16.473  1.00  0.61           H  
ATOM    736 2HG2 THR A  46      12.071  -0.438 -15.404  1.00  0.61           H  
ATOM    737 3HG2 THR A  46      11.876  -1.820 -16.497  1.00  0.61           H  
ATOM    738  N   VAL A  47      12.359  -1.113 -12.216  1.00  0.60           N  
ATOM    739  CA  VAL A  47      13.287  -0.189 -11.589  1.00  0.60           C  
ATOM    740  C   VAL A  47      13.633  -0.598 -10.155  1.00  0.60           C  
ATOM    741  O   VAL A  47      13.918   0.256  -9.306  1.00  0.60           O  
ATOM    742  CB  VAL A  47      12.741   1.237 -11.634  1.00  0.60           C  
ATOM    743  CG1 VAL A  47      12.690   1.725 -13.076  1.00  0.60           C  
ATOM    744  CG2 VAL A  47      11.415   1.252 -11.078  1.00  0.60           C  
ATOM    745  H   VAL A  47      11.494  -1.319 -11.716  1.00  0.60           H  
ATOM    746  HA  VAL A  47      14.204  -0.194 -12.167  1.00  0.60           H  
ATOM    747  HB  VAL A  47      13.388   1.882 -11.064  1.00  0.60           H  
ATOM    748 1HG1 VAL A  47      12.310   2.734 -13.121  1.00  0.60           H  
ATOM    749 2HG1 VAL A  47      13.693   1.696 -13.488  1.00  0.60           H  
ATOM    750 3HG1 VAL A  47      12.041   1.083 -13.653  1.00  0.60           H  
ATOM    751 1HG2 VAL A  47      11.004   2.260 -11.090  1.00  0.60           H  
ATOM    752 2HG2 VAL A  47      10.812   0.609 -11.665  1.00  0.60           H  
ATOM    753 3HG2 VAL A  47      11.469   0.880 -10.085  1.00  0.60           H  
ATOM    754  N   LYS A  48      13.657  -1.907  -9.886  1.00  0.60           N  
ATOM    755  CA  LYS A  48      13.977  -2.413  -8.546  1.00  0.60           C  
ATOM    756  C   LYS A  48      15.353  -1.973  -8.030  1.00  0.60           C  
ATOM    757  O   LYS A  48      15.596  -1.985  -6.829  1.00  0.60           O  
ATOM    758  CB  LYS A  48      13.874  -3.937  -8.527  1.00  0.60           C  
ATOM    759  CG  LYS A  48      14.914  -4.659  -9.372  1.00  0.60           C  
ATOM    760  CD  LYS A  48      14.672  -6.161  -9.376  1.00  0.60           C  
ATOM    761  CE  LYS A  48      15.725  -6.890 -10.199  1.00  0.60           C  
ATOM    762  NZ  LYS A  48      15.474  -8.356 -10.247  1.00  0.60           N  
ATOM    763  H   LYS A  48      13.405  -2.579 -10.616  1.00  0.60           H  
ATOM    764  HA  LYS A  48      13.227  -2.019  -7.858  1.00  0.60           H  
ATOM    765 1HB  LYS A  48      13.966  -4.293  -7.502  1.00  0.60           H  
ATOM    766 2HB  LYS A  48      12.897  -4.228  -8.887  1.00  0.60           H  
ATOM    767 1HG  LYS A  48      14.860  -4.285 -10.399  1.00  0.60           H  
ATOM    768 2HG  LYS A  48      15.910  -4.460  -8.982  1.00  0.60           H  
ATOM    769 1HD  LYS A  48      14.688  -6.538  -8.354  1.00  0.60           H  
ATOM    770 2HD  LYS A  48      13.685  -6.357  -9.807  1.00  0.60           H  
ATOM    771 1HE  LYS A  48      15.716  -6.496 -11.215  1.00  0.60           H  
ATOM    772 2HE  LYS A  48      16.706  -6.713  -9.760  1.00  0.60           H  
ATOM    773 1HZ  LYS A  48      16.190  -8.804 -10.801  1.00  0.60           H  
ATOM    774 2HZ  LYS A  48      15.490  -8.733  -9.309  1.00  0.60           H  
ATOM    775 3HZ  LYS A  48      14.570  -8.524 -10.664  1.00  0.60           H  
ATOM    776  N   HIS A  49      16.257  -1.589  -8.932  1.00  0.60           N  
ATOM    777  CA  HIS A  49      17.583  -1.104  -8.554  1.00  0.60           C  
ATOM    778  C   HIS A  49      17.586   0.371  -8.117  1.00  0.60           C  
ATOM    779  O   HIS A  49      18.599   0.878  -7.627  1.00  0.60           O  
ATOM    780  CB  HIS A  49      18.569  -1.327  -9.709  1.00  0.60           C  
ATOM    781  CG  HIS A  49      18.137  -0.691 -11.012  1.00  0.60           C  
ATOM    782  ND1 HIS A  49      17.088  -1.196 -11.745  1.00  0.60           N  
ATOM    783  CD2 HIS A  49      18.598   0.381 -11.715  1.00  0.60           C  
ATOM    784  CE1 HIS A  49      16.906  -0.467 -12.823  1.00  0.60           C  
ATOM    785  NE2 HIS A  49      17.804   0.494 -12.842  1.00  0.60           N  
ATOM    786  H   HIS A  49      16.002  -1.622  -9.907  1.00  0.60           H  
ATOM    787  HA  HIS A  49      17.940  -1.686  -7.705  1.00  0.60           H  
ATOM    788 1HB  HIS A  49      19.543  -0.921  -9.437  1.00  0.60           H  
ATOM    789 2HB  HIS A  49      18.694  -2.396  -9.876  1.00  0.60           H  
ATOM    790  HD2 HIS A  49      19.427   1.032 -11.441  1.00  0.60           H  
ATOM    791  HE1 HIS A  49      16.139  -0.637 -13.578  1.00  0.60           H  
ATOM    792  HE2 HIS A  49      17.860   1.198 -13.593  1.00  0.60           H  
ATOM    793  N   LEU A  50      16.463   1.062  -8.317  1.00  0.61           N  
ATOM    794  CA  LEU A  50      16.340   2.468  -7.967  1.00  0.61           C  
ATOM    795  C   LEU A  50      15.422   2.670  -6.765  1.00  0.61           C  
ATOM    796  O   LEU A  50      15.515   3.680  -6.051  1.00  0.61           O  
ATOM    797  CB  LEU A  50      15.778   3.242  -9.157  1.00  0.61           C  
ATOM    798  CG  LEU A  50      16.596   3.147 -10.437  1.00  0.61           C  
ATOM    799  CD1 LEU A  50      15.894   3.872 -11.568  1.00  0.61           C  
ATOM    800  CD2 LEU A  50      17.969   3.736 -10.189  1.00  0.61           C  
ATOM    801  H   LEU A  50      15.655   0.600  -8.723  1.00  0.61           H  
ATOM    802  HA  LEU A  50      17.318   2.843  -7.723  1.00  0.61           H  
ATOM    803 1HB  LEU A  50      14.773   2.879  -9.363  1.00  0.61           H  
ATOM    804 2HB  LEU A  50      15.720   4.293  -8.884  1.00  0.61           H  
ATOM    805  HG  LEU A  50      16.680   2.111 -10.720  1.00  0.61           H  
ATOM    806 1HD1 LEU A  50      16.481   3.783 -12.479  1.00  0.61           H  
ATOM    807 2HD1 LEU A  50      14.917   3.445 -11.734  1.00  0.61           H  
ATOM    808 3HD1 LEU A  50      15.794   4.900 -11.304  1.00  0.61           H  
ATOM    809 1HD2 LEU A  50      18.557   3.661 -11.092  1.00  0.61           H  
ATOM    810 2HD2 LEU A  50      17.874   4.789  -9.904  1.00  0.61           H  
ATOM    811 3HD2 LEU A  50      18.461   3.186  -9.390  1.00  0.61           H  
ATOM    812  N   LEU A  51      14.515   1.715  -6.566  1.00  0.65           N  
ATOM    813  CA  LEU A  51      13.493   1.805  -5.525  1.00  0.65           C  
ATOM    814  C   LEU A  51      13.698   0.919  -4.293  1.00  0.65           C  
ATOM    815  O   LEU A  51      14.308  -0.146  -4.355  1.00  0.65           O  
ATOM    816  CB  LEU A  51      12.151   1.385  -6.098  1.00  0.65           C  
ATOM    817  CG  LEU A  51      11.664   2.112  -7.320  1.00  0.65           C  
ATOM    818  CD1 LEU A  51      10.353   1.476  -7.737  1.00  0.65           C  
ATOM    819  CD2 LEU A  51      11.538   3.578  -7.036  1.00  0.65           C  
ATOM    820  H   LEU A  51      14.493   0.925  -7.210  1.00  0.65           H  
ATOM    821  HA  LEU A  51      13.443   2.838  -5.197  1.00  0.65           H  
ATOM    822 1HB  LEU A  51      12.209   0.328  -6.353  1.00  0.65           H  
ATOM    823 2HB  LEU A  51      11.398   1.505  -5.318  1.00  0.65           H  
ATOM    824  HG  LEU A  51      12.374   1.979  -8.135  1.00  0.65           H  
ATOM    825 1HD1 LEU A  51       9.991   1.966  -8.621  1.00  0.65           H  
ATOM    826 2HD1 LEU A  51      10.523   0.420  -7.948  1.00  0.65           H  
ATOM    827 3HD1 LEU A  51       9.633   1.561  -6.963  1.00  0.65           H  
ATOM    828 1HD2 LEU A  51      11.190   4.093  -7.930  1.00  0.65           H  
ATOM    829 2HD2 LEU A  51      10.843   3.737  -6.224  1.00  0.65           H  
ATOM    830 3HD2 LEU A  51      12.504   3.955  -6.755  1.00  0.65           H  
ATOM    831  N   GLU A  52      13.089   1.342  -3.191  1.00  0.75           N  
ATOM    832  CA  GLU A  52      12.937   0.535  -1.984  1.00  0.75           C  
ATOM    833  C   GLU A  52      11.442   0.354  -1.777  1.00  0.75           C  
ATOM    834  O   GLU A  52      10.678   1.319  -1.851  1.00  0.75           O  
ATOM    835  CB  GLU A  52      13.578   1.184  -0.764  1.00  0.75           C  
ATOM    836  CG  GLU A  52      13.450   0.391   0.540  1.00  0.75           C  
ATOM    837  CD  GLU A  52      14.152   1.059   1.705  1.00  0.75           C  
ATOM    838  OE1 GLU A  52      15.323   1.337   1.582  1.00  0.75           O  
ATOM    839  OE2 GLU A  52      13.527   1.275   2.728  1.00  0.75           O  
ATOM    840  H   GLU A  52      12.679   2.271  -3.208  1.00  0.75           H  
ATOM    841  HA  GLU A  52      13.387  -0.444  -2.142  1.00  0.75           H  
ATOM    842 1HB  GLU A  52      14.637   1.292  -0.958  1.00  0.75           H  
ATOM    843 2HB  GLU A  52      13.163   2.179  -0.613  1.00  0.75           H  
ATOM    844 1HG  GLU A  52      12.392   0.280   0.785  1.00  0.75           H  
ATOM    845 2HG  GLU A  52      13.865  -0.604   0.390  1.00  0.75           H  
ATOM    846  N   VAL A  53      11.007  -0.884  -1.587  1.00  0.90           N  
ATOM    847  CA  VAL A  53       9.577  -1.133  -1.456  1.00  0.90           C  
ATOM    848  C   VAL A  53       9.233  -1.839  -0.155  1.00  0.90           C  
ATOM    849  O   VAL A  53       9.911  -2.787   0.248  1.00  0.90           O  
ATOM    850  CB  VAL A  53       9.081  -1.915  -2.677  1.00  0.90           C  
ATOM    851  CG1 VAL A  53       7.589  -2.189  -2.562  1.00  0.90           C  
ATOM    852  CG2 VAL A  53       9.401  -1.083  -3.919  1.00  0.90           C  
ATOM    853  H   VAL A  53      11.664  -1.650  -1.532  1.00  0.90           H  
ATOM    854  HA  VAL A  53       9.061  -0.175  -1.455  1.00  0.90           H  
ATOM    855  HB  VAL A  53       9.583  -2.880  -2.734  1.00  0.90           H  
ATOM    856 1HG1 VAL A  53       7.246  -2.739  -3.437  1.00  0.90           H  
ATOM    857 2HG1 VAL A  53       7.404  -2.777  -1.668  1.00  0.90           H  
ATOM    858 3HG1 VAL A  53       7.049  -1.240  -2.495  1.00  0.90           H  
ATOM    859 1HG2 VAL A  53       9.059  -1.593  -4.770  1.00  0.90           H  
ATOM    860 2HG2 VAL A  53       8.910  -0.136  -3.842  1.00  0.90           H  
ATOM    861 3HG2 VAL A  53      10.469  -0.922  -4.008  1.00  0.90           H  
ATOM    862  N   GLN A  54       8.197  -1.341   0.523  1.00  1.12           N  
ATOM    863  CA  GLN A  54       7.783  -1.897   1.806  1.00  1.12           C  
ATOM    864  C   GLN A  54       6.285  -2.213   1.879  1.00  1.12           C  
ATOM    865  O   GLN A  54       5.465  -1.534   1.247  1.00  1.12           O  
ATOM    866  CB  GLN A  54       8.132  -0.909   2.926  1.00  1.12           C  
ATOM    867  CG  GLN A  54       9.631  -0.568   3.059  1.00  1.12           C  
ATOM    868  CD  GLN A  54       9.893   0.380   4.227  1.00  1.12           C  
ATOM    869  OE1 GLN A  54       9.016   0.546   5.085  1.00  1.12           O  
ATOM    870  NE2 GLN A  54      11.068   1.010   4.276  1.00  1.12           N  
ATOM    871  H   GLN A  54       7.687  -0.554   0.122  1.00  1.12           H  
ATOM    872  HA  GLN A  54       8.325  -2.828   1.968  1.00  1.12           H  
ATOM    873 1HB  GLN A  54       7.592   0.024   2.759  1.00  1.12           H  
ATOM    874 2HB  GLN A  54       7.793  -1.312   3.879  1.00  1.12           H  
ATOM    875 1HG  GLN A  54      10.196  -1.487   3.219  1.00  1.12           H  
ATOM    876 2HG  GLN A  54       9.971  -0.078   2.145  1.00  1.12           H  
ATOM    877 1HE2 GLN A  54      11.265   1.639   5.025  1.00  1.12           H  
ATOM    878 2HE2 GLN A  54      11.790   0.880   3.556  1.00  1.12           H  
ATOM    879  N   GLU A  55       5.962  -3.224   2.707  1.00  1.40           N  
ATOM    880  CA  GLU A  55       4.613  -3.714   3.056  1.00  1.40           C  
ATOM    881  C   GLU A  55       4.458  -5.152   2.580  1.00  1.40           C  
ATOM    882  O   GLU A  55       3.841  -5.966   3.266  1.00  1.40           O  
ATOM    883  OXT GLU A  55       5.244  -5.556   1.725  1.00  1.40           O  
ATOM    884  CB  GLU A  55       3.481  -2.847   2.492  1.00  1.40           C  
ATOM    885  CG  GLU A  55       2.038  -3.288   2.875  1.00  1.40           C  
ATOM    886  CD  GLU A  55       0.951  -2.318   2.371  1.00  1.40           C  
ATOM    887  OE1 GLU A  55       0.720  -1.325   3.013  1.00  1.40           O  
ATOM    888  OE2 GLU A  55       0.398  -2.546   1.304  1.00  1.40           O  
ATOM    889  H   GLU A  55       6.737  -3.702   3.147  1.00  1.40           H  
ATOM    890  HA  GLU A  55       4.517  -3.713   4.142  1.00  1.40           H  
ATOM    891 1HB  GLU A  55       3.598  -1.811   2.814  1.00  1.40           H  
ATOM    892 2HB  GLU A  55       3.532  -2.886   1.433  1.00  1.40           H  
ATOM    893 1HG  GLU A  55       1.851  -4.273   2.448  1.00  1.40           H  
ATOM    894 2HG  GLU A  55       1.970  -3.372   3.958  1.00  1.40           H  
TER     895
ENDMDL

REMARK ID 643627 MODEL 4 1xbp_L30
PFRMAT TS
TARGET 1xbp_L30
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.396  -0.183  -0.442  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.813  -0.172  -0.770  1.00  0.71           C  
ATOM      3  C   MET A   1       2.449   1.182  -0.550  1.00  0.71           C  
ATOM      4  O   MET A   1       2.169   2.146  -1.264  1.00  0.71           O  
ATOM      5  CB  MET A   1       2.045  -0.581  -2.213  1.00  0.71           C  
ATOM      6  CG  MET A   1       3.510  -0.636  -2.598  1.00  0.71           C  
ATOM      7  SD  MET A   1       3.804  -0.958  -4.354  1.00  0.71           S  
ATOM      8  CE  MET A   1       3.317  -2.645  -4.596  1.00  0.71           C  
ATOM      9 1H   MET A   1       0.102  -1.153  -0.331  1.00  0.71           H  
ATOM     10 2H   MET A   1       0.240   0.297   0.429  1.00  0.71           H  
ATOM     11 3H   MET A   1      -0.130   0.255  -1.196  1.00  0.71           H  
ATOM     12  HA  MET A   1       2.325  -0.869  -0.125  1.00  0.71           H  
ATOM     13 1HB  MET A   1       1.620  -1.576  -2.371  1.00  0.71           H  
ATOM     14 2HB  MET A   1       1.529   0.095  -2.867  1.00  0.71           H  
ATOM     15 1HG  MET A   1       3.993   0.291  -2.323  1.00  0.71           H  
ATOM     16 2HG  MET A   1       3.969  -1.437  -2.023  1.00  0.71           H  
ATOM     17 1HE  MET A   1       3.462  -2.921  -5.642  1.00  0.71           H  
ATOM     18 2HE  MET A   1       3.918  -3.295  -3.959  1.00  0.71           H  
ATOM     19 3HE  MET A   1       2.259  -2.765  -4.337  1.00  0.71           H  
ATOM     20  N   LYS A   2       3.301   1.280   0.458  1.00  0.67           N  
ATOM     21  CA  LYS A   2       3.996   2.540   0.701  1.00  0.67           C  
ATOM     22  C   LYS A   2       5.294   2.568  -0.094  1.00  0.67           C  
ATOM     23  O   LYS A   2       6.137   1.675   0.049  1.00  0.67           O  
ATOM     24  CB  LYS A   2       4.266   2.743   2.183  1.00  0.67           C  
ATOM     25  CG  LYS A   2       4.968   4.040   2.531  1.00  0.67           C  
ATOM     26  CD  LYS A   2       5.166   4.134   4.029  1.00  0.67           C  
ATOM     27  CE  LYS A   2       5.976   5.346   4.421  1.00  0.67           C  
ATOM     28  NZ  LYS A   2       6.231   5.368   5.883  1.00  0.67           N  
ATOM     29  H   LYS A   2       3.496   0.478   1.047  1.00  0.67           H  
ATOM     30  HA  LYS A   2       3.376   3.365   0.350  1.00  0.67           H  
ATOM     31 1HB  LYS A   2       3.321   2.731   2.724  1.00  0.67           H  
ATOM     32 2HB  LYS A   2       4.866   1.920   2.560  1.00  0.67           H  
ATOM     33 1HG  LYS A   2       5.943   4.072   2.037  1.00  0.67           H  
ATOM     34 2HG  LYS A   2       4.372   4.885   2.180  1.00  0.67           H  
ATOM     35 1HD  LYS A   2       4.195   4.188   4.520  1.00  0.67           H  
ATOM     36 2HD  LYS A   2       5.679   3.241   4.382  1.00  0.67           H  
ATOM     37 1HE  LYS A   2       6.932   5.324   3.896  1.00  0.67           H  
ATOM     38 2HE  LYS A   2       5.437   6.251   4.139  1.00  0.67           H  
ATOM     39 1HZ  LYS A   2       6.779   6.179   6.121  1.00  0.67           H  
ATOM     40 2HZ  LYS A   2       5.354   5.392   6.384  1.00  0.67           H  
ATOM     41 3HZ  LYS A   2       6.748   4.517   6.132  1.00  0.67           H  
ATOM     42  N   ILE A   3       5.438   3.589  -0.934  1.00  0.63           N  
ATOM     43  CA  ILE A   3       6.600   3.741  -1.799  1.00  0.63           C  
ATOM     44  C   ILE A   3       7.367   5.028  -1.490  1.00  0.63           C  
ATOM     45  O   ILE A   3       6.783   6.112  -1.440  1.00  0.63           O  
ATOM     46  CB  ILE A   3       6.193   3.803  -3.282  1.00  0.63           C  
ATOM     47  CG1 ILE A   3       5.454   2.566  -3.735  1.00  0.63           C  
ATOM     48  CG2 ILE A   3       7.415   3.974  -4.122  1.00  0.63           C  
ATOM     49  CD1 ILE A   3       4.911   2.721  -5.111  1.00  0.63           C  
ATOM     50  H   ILE A   3       4.693   4.282  -0.985  1.00  0.63           H  
ATOM     51  HA  ILE A   3       7.270   2.896  -1.644  1.00  0.63           H  
ATOM     52  HB  ILE A   3       5.527   4.657  -3.435  1.00  0.63           H  
ATOM     53 1HG1 ILE A   3       6.109   1.720  -3.725  1.00  0.63           H  
ATOM     54 2HG1 ILE A   3       4.621   2.377  -3.062  1.00  0.63           H  
ATOM     55 1HG2 ILE A   3       7.127   4.042  -5.168  1.00  0.63           H  
ATOM     56 2HG2 ILE A   3       7.933   4.878  -3.835  1.00  0.63           H  
ATOM     57 3HG2 ILE A   3       8.072   3.116  -3.971  1.00  0.63           H  
ATOM     58 1HD1 ILE A   3       4.388   1.819  -5.403  1.00  0.63           H  
ATOM     59 2HD1 ILE A   3       4.224   3.568  -5.134  1.00  0.63           H  
ATOM     60 3HD1 ILE A   3       5.726   2.903  -5.799  1.00  0.63           H  
ATOM     61  N   LYS A   4       8.679   4.915  -1.293  1.00  0.60           N  
ATOM     62  CA  LYS A   4       9.526   6.076  -1.023  1.00  0.60           C  
ATOM     63  C   LYS A   4      10.648   6.213  -2.045  1.00  0.60           C  
ATOM     64  O   LYS A   4      11.253   5.222  -2.459  1.00  0.60           O  
ATOM     65  CB  LYS A   4      10.117   5.988   0.385  1.00  0.60           C  
ATOM     66  CG  LYS A   4      11.033   7.148   0.779  1.00  0.60           C  
ATOM     67  CD  LYS A   4      11.539   6.982   2.195  1.00  0.60           C  
ATOM     68  CE  LYS A   4      12.461   8.118   2.582  1.00  0.60           C  
ATOM     69  NZ  LYS A   4      12.974   7.966   3.975  1.00  0.60           N  
ATOM     70  H   LYS A   4       9.102   3.991  -1.312  1.00  0.60           H  
ATOM     71  HA  LYS A   4       8.918   6.970  -1.088  1.00  0.60           H  
ATOM     72 1HB  LYS A   4       9.306   5.948   1.112  1.00  0.60           H  
ATOM     73 2HB  LYS A   4      10.688   5.065   0.482  1.00  0.60           H  
ATOM     74 1HG  LYS A   4      11.891   7.189   0.110  1.00  0.60           H  
ATOM     75 2HG  LYS A   4      10.488   8.093   0.697  1.00  0.60           H  
ATOM     76 1HD  LYS A   4      10.694   6.959   2.882  1.00  0.60           H  
ATOM     77 2HD  LYS A   4      12.084   6.036   2.277  1.00  0.60           H  
ATOM     78 1HE  LYS A   4      13.304   8.143   1.890  1.00  0.60           H  
ATOM     79 2HE  LYS A   4      11.915   9.060   2.506  1.00  0.60           H  
ATOM     80 1HZ  LYS A   4      13.582   8.741   4.197  1.00  0.60           H  
ATOM     81 2HZ  LYS A   4      12.194   7.956   4.618  1.00  0.60           H  
ATOM     82 3HZ  LYS A   4      13.490   7.098   4.053  1.00  0.60           H  
ATOM     83  N   LEU A   5      10.929   7.441  -2.472  1.00  0.58           N  
ATOM     84  CA  LEU A   5      12.038   7.634  -3.406  1.00  0.58           C  
ATOM     85  C   LEU A   5      13.324   7.796  -2.596  1.00  0.58           C  
ATOM     86  O   LEU A   5      13.451   8.726  -1.792  1.00  0.58           O  
ATOM     87  CB  LEU A   5      11.776   8.851  -4.299  1.00  0.58           C  
ATOM     88  CG  LEU A   5      12.809   9.150  -5.416  1.00  0.58           C  
ATOM     89  CD1 LEU A   5      12.854   7.998  -6.412  1.00  0.58           C  
ATOM     90  CD2 LEU A   5      12.386  10.403  -6.139  1.00  0.58           C  
ATOM     91  H   LEU A   5      10.382   8.234  -2.121  1.00  0.58           H  
ATOM     92  HA  LEU A   5      12.140   6.753  -4.033  1.00  0.58           H  
ATOM     93 1HB  LEU A   5      10.823   8.739  -4.766  1.00  0.58           H  
ATOM     94 2HB  LEU A   5      11.723   9.738  -3.661  1.00  0.58           H  
ATOM     95  HG  LEU A   5      13.806   9.275  -4.983  1.00  0.58           H  
ATOM     96 1HD1 LEU A   5      13.580   8.224  -7.195  1.00  0.58           H  
ATOM     97 2HD1 LEU A   5      13.149   7.102  -5.901  1.00  0.58           H  
ATOM     98 3HD1 LEU A   5      11.874   7.855  -6.856  1.00  0.58           H  
ATOM     99 1HD2 LEU A   5      13.097  10.629  -6.929  1.00  0.58           H  
ATOM    100 2HD2 LEU A   5      11.398  10.260  -6.568  1.00  0.58           H  
ATOM    101 3HD2 LEU A   5      12.353  11.201  -5.455  1.00  0.58           H  
ATOM    102  N   VAL A   6      14.277   6.880  -2.778  1.00  0.57           N  
ATOM    103  CA  VAL A   6      15.492   6.923  -1.971  1.00  0.57           C  
ATOM    104  C   VAL A   6      16.746   7.280  -2.750  1.00  0.57           C  
ATOM    105  O   VAL A   6      17.784   7.575  -2.147  1.00  0.57           O  
ATOM    106  CB  VAL A   6      15.690   5.600  -1.219  1.00  0.57           C  
ATOM    107  CG1 VAL A   6      14.514   5.385  -0.271  1.00  0.57           C  
ATOM    108  CG2 VAL A   6      15.778   4.435  -2.197  1.00  0.57           C  
ATOM    109  H   VAL A   6      14.156   6.146  -3.474  1.00  0.57           H  
ATOM    110  HA  VAL A   6      15.358   7.690  -1.210  1.00  0.57           H  
ATOM    111  HB  VAL A   6      16.598   5.660  -0.626  1.00  0.57           H  
ATOM    112 1HG1 VAL A   6      14.665   4.465   0.285  1.00  0.57           H  
ATOM    113 2HG1 VAL A   6      14.452   6.214   0.426  1.00  0.57           H  
ATOM    114 3HG1 VAL A   6      13.586   5.319  -0.843  1.00  0.57           H  
ATOM    115 1HG2 VAL A   6      15.910   3.504  -1.648  1.00  0.57           H  
ATOM    116 2HG2 VAL A   6      14.858   4.386  -2.763  1.00  0.57           H  
ATOM    117 3HG2 VAL A   6      16.604   4.573  -2.871  1.00  0.57           H  
ATOM    118  N   ARG A   7      16.651   7.306  -4.076  1.00  0.58           N  
ATOM    119  CA  ARG A   7      17.781   7.757  -4.877  1.00  0.58           C  
ATOM    120  C   ARG A   7      17.283   8.716  -5.945  1.00  0.58           C  
ATOM    121  O   ARG A   7      16.178   8.574  -6.464  1.00  0.58           O  
ATOM    122  CB  ARG A   7      18.534   6.610  -5.529  1.00  0.58           C  
ATOM    123  CG  ARG A   7      19.195   5.627  -4.576  1.00  0.58           C  
ATOM    124  CD  ARG A   7      20.351   6.228  -3.863  1.00  0.58           C  
ATOM    125  NE  ARG A   7      21.019   5.260  -3.015  1.00  0.58           N  
ATOM    126  CZ  ARG A   7      20.684   4.989  -1.731  1.00  0.58           C  
ATOM    127  NH1 ARG A   7      19.689   5.622  -1.136  1.00  0.58           N  
ATOM    128  NH2 ARG A   7      21.369   4.076  -1.059  1.00  0.58           N  
ATOM    129  H   ARG A   7      15.800   6.972  -4.522  1.00  0.58           H  
ATOM    130  HA  ARG A   7      18.477   8.293  -4.235  1.00  0.58           H  
ATOM    131 1HB  ARG A   7      17.873   6.070  -6.145  1.00  0.58           H  
ATOM    132 2HB  ARG A   7      19.310   7.013  -6.178  1.00  0.58           H  
ATOM    133 1HG  ARG A   7      18.490   5.291  -3.840  1.00  0.58           H  
ATOM    134 2HG  ARG A   7      19.548   4.766  -5.146  1.00  0.58           H  
ATOM    135 1HD  ARG A   7      21.072   6.596  -4.591  1.00  0.58           H  
ATOM    136 2HD  ARG A   7      20.016   7.053  -3.240  1.00  0.58           H  
ATOM    137  HE  ARG A   7      21.790   4.744  -3.414  1.00  0.58           H  
ATOM    138 1HH1 ARG A   7      19.137   6.342  -1.629  1.00  0.58           H  
ATOM    139 2HH1 ARG A   7      19.460   5.405  -0.179  1.00  0.58           H  
ATOM    140 1HH2 ARG A   7      22.133   3.587  -1.505  1.00  0.58           H  
ATOM    141 2HH2 ARG A   7      21.128   3.868  -0.101  1.00  0.58           H  
ATOM    142  N   SER A   8      18.123   9.687  -6.269  1.00  0.59           N  
ATOM    143  CA  SER A   8      17.836  10.692  -7.276  1.00  0.59           C  
ATOM    144  C   SER A   8      17.620  10.101  -8.653  1.00  0.59           C  
ATOM    145  O   SER A   8      18.251   9.117  -9.026  1.00  0.59           O  
ATOM    146  CB  SER A   8      18.948  11.709  -7.340  1.00  0.59           C  
ATOM    147  OG  SER A   8      18.718  12.640  -8.369  1.00  0.59           O  
ATOM    148  H   SER A   8      19.009   9.733  -5.786  1.00  0.59           H  
ATOM    149  HA  SER A   8      16.918  11.206  -6.984  1.00  0.59           H  
ATOM    150 1HB  SER A   8      19.016  12.229  -6.385  1.00  0.59           H  
ATOM    151 2HB  SER A   8      19.898  11.204  -7.509  1.00  0.59           H  
ATOM    152  HG  SER A   8      19.395  13.320  -8.254  1.00  0.59           H  
ATOM    153  N   VAL A   9      16.732  10.739  -9.402  1.00  0.61           N  
ATOM    154  CA  VAL A   9      16.407  10.333 -10.757  1.00  0.61           C  
ATOM    155  C   VAL A   9      17.318  11.028 -11.773  1.00  0.61           C  
ATOM    156  O   VAL A   9      17.240  10.773 -12.978  1.00  0.61           O  
ATOM    157  CB  VAL A   9      14.951  10.706 -11.067  1.00  0.61           C  
ATOM    158  CG1 VAL A   9      14.015  10.067 -10.058  1.00  0.61           C  
ATOM    159  CG2 VAL A   9      14.799  12.220 -11.075  1.00  0.61           C  
ATOM    160  H   VAL A   9      16.263  11.541  -9.008  1.00  0.61           H  
ATOM    161  HA  VAL A   9      16.536   9.252 -10.839  1.00  0.61           H  
ATOM    162  HB  VAL A   9      14.685  10.307 -12.031  1.00  0.61           H  
ATOM    163 1HG1 VAL A   9      12.986  10.325 -10.307  1.00  0.61           H  
ATOM    164 2HG1 VAL A   9      14.128   9.007 -10.081  1.00  0.61           H  
ATOM    165 3HG1 VAL A   9      14.252  10.432  -9.060  1.00  0.61           H  
ATOM    166 1HG2 VAL A   9      13.767  12.481 -11.310  1.00  0.61           H  
ATOM    167 2HG2 VAL A   9      15.061  12.619 -10.095  1.00  0.61           H  
ATOM    168 3HG2 VAL A   9      15.458  12.651 -11.827  1.00  0.61           H  
ATOM    169  N   ILE A  10      18.171  11.926 -11.299  1.00  0.63           N  
ATOM    170  CA  ILE A  10      19.024  12.651 -12.221  1.00  0.63           C  
ATOM    171  C   ILE A  10      20.035  11.728 -12.891  1.00  0.63           C  
ATOM    172  O   ILE A  10      20.686  10.898 -12.248  1.00  0.63           O  
ATOM    173  CB  ILE A  10      19.728  13.818 -11.512  1.00  0.63           C  
ATOM    174  CG1 ILE A  10      18.656  14.783 -10.968  1.00  0.63           C  
ATOM    175  CG2 ILE A  10      20.678  14.542 -12.459  1.00  0.63           C  
ATOM    176  CD1 ILE A  10      17.758  15.357 -12.038  1.00  0.63           C  
ATOM    177  H   ILE A  10      18.237  12.105 -10.296  1.00  0.63           H  
ATOM    178  HA  ILE A  10      18.394  13.076 -13.002  1.00  0.63           H  
ATOM    179  HB  ILE A  10      20.290  13.435 -10.662  1.00  0.63           H  
ATOM    180 1HG1 ILE A  10      18.030  14.252 -10.255  1.00  0.63           H  
ATOM    181 2HG1 ILE A  10      19.150  15.607 -10.453  1.00  0.63           H  
ATOM    182 1HG2 ILE A  10      21.160  15.362 -11.929  1.00  0.63           H  
ATOM    183 2HG2 ILE A  10      21.439  13.852 -12.816  1.00  0.63           H  
ATOM    184 3HG2 ILE A  10      20.120  14.937 -13.306  1.00  0.63           H  
ATOM    185 1HD1 ILE A  10      17.028  16.025 -11.580  1.00  0.63           H  
ATOM    186 2HD1 ILE A  10      18.358  15.913 -12.758  1.00  0.63           H  
ATOM    187 3HD1 ILE A  10      17.237  14.547 -12.547  1.00  0.63           H  
ATOM    188  N   GLY A  11      20.131  11.848 -14.212  1.00  0.64           N  
ATOM    189  CA  GLY A  11      21.045  11.037 -15.005  1.00  0.64           C  
ATOM    190  C   GLY A  11      20.412   9.730 -15.479  1.00  0.64           C  
ATOM    191  O   GLY A  11      21.014   8.991 -16.257  1.00  0.64           O  
ATOM    192  H   GLY A  11      19.556  12.534 -14.681  1.00  0.64           H  
ATOM    193 1HA  GLY A  11      21.375  11.612 -15.870  1.00  0.64           H  
ATOM    194 2HA  GLY A  11      21.933  10.816 -14.415  1.00  0.64           H  
ATOM    195  N   ARG A  12      19.206   9.433 -15.007  1.00  0.64           N  
ATOM    196  CA  ARG A  12      18.545   8.206 -15.396  1.00  0.64           C  
ATOM    197  C   ARG A  12      17.760   8.437 -16.692  1.00  0.64           C  
ATOM    198  O   ARG A  12      17.422   9.580 -17.003  1.00  0.64           O  
ATOM    199  CB  ARG A  12      17.643   7.713 -14.284  1.00  0.64           C  
ATOM    200  CG  ARG A  12      18.354   6.902 -13.213  1.00  0.64           C  
ATOM    201  CD  ARG A  12      19.310   7.729 -12.396  1.00  0.64           C  
ATOM    202  NE  ARG A  12      19.877   6.956 -11.310  1.00  0.64           N  
ATOM    203  CZ  ARG A  12      20.799   7.395 -10.424  1.00  0.64           C  
ATOM    204  NH1 ARG A  12      21.285   8.623 -10.479  1.00  0.64           N  
ATOM    205  NH2 ARG A  12      21.224   6.572  -9.477  1.00  0.64           N  
ATOM    206  H   ARG A  12      18.727  10.058 -14.354  1.00  0.64           H  
ATOM    207  HA  ARG A  12      19.317   7.464 -15.541  1.00  0.64           H  
ATOM    208 1HB  ARG A  12      17.160   8.540 -13.802  1.00  0.64           H  
ATOM    209 2HB  ARG A  12      16.855   7.091 -14.694  1.00  0.64           H  
ATOM    210 1HG  ARG A  12      17.617   6.474 -12.542  1.00  0.64           H  
ATOM    211 2HG  ARG A  12      18.912   6.098 -13.690  1.00  0.64           H  
ATOM    212 1HD  ARG A  12      20.124   8.087 -13.020  1.00  0.64           H  
ATOM    213 2HD  ARG A  12      18.791   8.577 -11.966  1.00  0.64           H  
ATOM    214  HE  ARG A  12      19.551   6.008 -11.206  1.00  0.64           H  
ATOM    215 1HH1 ARG A  12      20.976   9.299 -11.197  1.00  0.64           H  
ATOM    216 2HH1 ARG A  12      21.967   8.918  -9.803  1.00  0.64           H  
ATOM    217 1HH2 ARG A  12      20.858   5.633  -9.420  1.00  0.64           H  
ATOM    218 2HH2 ARG A  12      21.910   6.888  -8.810  1.00  0.64           H  
ATOM    219  N   PRO A  13      17.472   7.393 -17.488  1.00  0.64           N  
ATOM    220  CA  PRO A  13      16.672   7.468 -18.696  1.00  0.64           C  
ATOM    221  C   PRO A  13      15.325   8.102 -18.403  1.00  0.64           C  
ATOM    222  O   PRO A  13      14.722   7.852 -17.354  1.00  0.64           O  
ATOM    223  CB  PRO A  13      16.529   5.994 -19.094  1.00  0.64           C  
ATOM    224  CG  PRO A  13      17.767   5.333 -18.534  1.00  0.64           C  
ATOM    225  CD  PRO A  13      18.040   6.049 -17.226  1.00  0.64           C  
ATOM    226  HA  PRO A  13      17.219   8.042 -19.459  1.00  0.64           H  
ATOM    227 1HB  PRO A  13      15.600   5.580 -18.676  1.00  0.64           H  
ATOM    228 2HB  PRO A  13      16.455   5.905 -20.188  1.00  0.64           H  
ATOM    229 1HG  PRO A  13      17.592   4.254 -18.396  1.00  0.64           H  
ATOM    230 2HG  PRO A  13      18.600   5.430 -19.246  1.00  0.64           H  
ATOM    231 1HD  PRO A  13      17.539   5.559 -16.391  1.00  0.64           H  
ATOM    232 2HD  PRO A  13      19.128   6.079 -17.110  1.00  0.64           H  
ATOM    233  N   GLY A  14      14.823   8.880 -19.359  1.00  0.63           N  
ATOM    234  CA  GLY A  14      13.549   9.578 -19.197  1.00  0.63           C  
ATOM    235  C   GLY A  14      12.405   8.643 -18.831  1.00  0.63           C  
ATOM    236  O   GLY A  14      11.491   9.029 -18.108  1.00  0.63           O  
ATOM    237  H   GLY A  14      15.357   9.029 -20.204  1.00  0.63           H  
ATOM    238 1HA  GLY A  14      13.658  10.343 -18.428  1.00  0.63           H  
ATOM    239 2HA  GLY A  14      13.309  10.099 -20.123  1.00  0.63           H  
ATOM    240  N   ASN A  15      12.452   7.398 -19.295  1.00  0.62           N  
ATOM    241  CA  ASN A  15      11.392   6.453 -18.971  1.00  0.62           C  
ATOM    242  C   ASN A  15      11.328   6.182 -17.461  1.00  0.62           C  
ATOM    243  O   ASN A  15      10.248   5.945 -16.908  1.00  0.62           O  
ATOM    244  CB  ASN A  15      11.593   5.165 -19.741  1.00  0.62           C  
ATOM    245  CG  ASN A  15      11.280   5.316 -21.207  1.00  0.62           C  
ATOM    246  OD1 ASN A  15      10.556   6.231 -21.621  1.00  0.62           O  
ATOM    247  ND2 ASN A  15      11.820   4.433 -22.006  1.00  0.62           N  
ATOM    248  H   ASN A  15      13.225   7.115 -19.879  1.00  0.62           H  
ATOM    249  HA  ASN A  15      10.437   6.892 -19.262  1.00  0.62           H  
ATOM    250 1HB  ASN A  15      12.628   4.837 -19.631  1.00  0.62           H  
ATOM    251 2HB  ASN A  15      10.956   4.387 -19.320  1.00  0.62           H  
ATOM    252 1HD2 ASN A  15      11.651   4.481 -22.991  1.00  0.62           H  
ATOM    253 2HD2 ASN A  15      12.399   3.709 -21.634  1.00  0.62           H  
ATOM    254  N   GLN A  16      12.482   6.227 -16.786  1.00  0.60           N  
ATOM    255  CA  GLN A  16      12.534   5.965 -15.356  1.00  0.60           C  
ATOM    256  C   GLN A  16      12.092   7.210 -14.617  1.00  0.60           C  
ATOM    257  O   GLN A  16      11.401   7.150 -13.598  1.00  0.60           O  
ATOM    258  CB  GLN A  16      13.944   5.563 -14.926  1.00  0.60           C  
ATOM    259  CG  GLN A  16      14.401   4.232 -15.466  1.00  0.60           C  
ATOM    260  CD  GLN A  16      15.776   3.830 -14.954  1.00  0.60           C  
ATOM    261  OE1 GLN A  16      16.296   4.384 -13.964  1.00  0.60           O  
ATOM    262  NE2 GLN A  16      16.381   2.852 -15.626  1.00  0.60           N  
ATOM    263  H   GLN A  16      13.341   6.493 -17.258  1.00  0.60           H  
ATOM    264  HA  GLN A  16      11.847   5.155 -15.118  1.00  0.60           H  
ATOM    265 1HB  GLN A  16      14.645   6.315 -15.285  1.00  0.60           H  
ATOM    266 2HB  GLN A  16      14.014   5.552 -13.843  1.00  0.60           H  
ATOM    267 1HG  GLN A  16      13.684   3.462 -15.171  1.00  0.60           H  
ATOM    268 2HG  GLN A  16      14.450   4.302 -16.553  1.00  0.60           H  
ATOM    269 1HE2 GLN A  16      17.285   2.529 -15.343  1.00  0.60           H  
ATOM    270 2HE2 GLN A  16      15.925   2.429 -16.411  1.00  0.60           H  
ATOM    271  N   VAL A  17      12.426   8.364 -15.179  1.00  0.59           N  
ATOM    272  CA  VAL A  17      12.035   9.612 -14.544  1.00  0.59           C  
ATOM    273  C   VAL A  17      10.511   9.703 -14.560  1.00  0.59           C  
ATOM    274  O   VAL A  17       9.880   9.979 -13.534  1.00  0.59           O  
ATOM    275  CB  VAL A  17      12.630  10.817 -15.292  1.00  0.59           C  
ATOM    276  CG1 VAL A  17      12.068  12.101 -14.709  1.00  0.59           C  
ATOM    277  CG2 VAL A  17      14.172  10.773 -15.205  1.00  0.59           C  
ATOM    278  H   VAL A  17      12.998   8.360 -16.027  1.00  0.59           H  
ATOM    279  HA  VAL A  17      12.387   9.614 -13.511  1.00  0.59           H  
ATOM    280  HB  VAL A  17      12.326  10.773 -16.334  1.00  0.59           H  
ATOM    281 1HG1 VAL A  17      12.470  12.954 -15.251  1.00  0.59           H  
ATOM    282 2HG1 VAL A  17      10.980  12.093 -14.802  1.00  0.59           H  
ATOM    283 3HG1 VAL A  17      12.344  12.175 -13.657  1.00  0.59           H  
ATOM    284 1HG2 VAL A  17      14.593  11.616 -15.748  1.00  0.59           H  
ATOM    285 2HG2 VAL A  17      14.487  10.823 -14.178  1.00  0.59           H  
ATOM    286 3HG2 VAL A  17      14.538   9.842 -15.648  1.00  0.59           H  
ATOM    287  N   LYS A  18       9.926   9.407 -15.727  1.00  0.58           N  
ATOM    288  CA  LYS A  18       8.482   9.427 -15.900  1.00  0.58           C  
ATOM    289  C   LYS A  18       7.795   8.378 -15.030  1.00  0.58           C  
ATOM    290  O   LYS A  18       6.735   8.651 -14.469  1.00  0.58           O  
ATOM    291  CB  LYS A  18       8.121   9.234 -17.372  1.00  0.58           C  
ATOM    292  CG  LYS A  18       8.463  10.436 -18.249  1.00  0.58           C  
ATOM    293  CD  LYS A  18       8.121  10.174 -19.705  1.00  0.58           C  
ATOM    294  CE  LYS A  18       8.479  11.364 -20.581  1.00  0.58           C  
ATOM    295  NZ  LYS A  18       8.180  11.104 -22.017  1.00  0.58           N  
ATOM    296  H   LYS A  18      10.511   9.185 -16.531  1.00  0.58           H  
ATOM    297  HA  LYS A  18       8.119  10.406 -15.593  1.00  0.58           H  
ATOM    298 1HB  LYS A  18       8.662   8.368 -17.764  1.00  0.58           H  
ATOM    299 2HB  LYS A  18       7.057   9.032 -17.465  1.00  0.58           H  
ATOM    300 1HG  LYS A  18       7.909  11.308 -17.896  1.00  0.58           H  
ATOM    301 2HG  LYS A  18       9.527  10.650 -18.164  1.00  0.58           H  
ATOM    302 1HD  LYS A  18       8.679   9.299 -20.050  1.00  0.58           H  
ATOM    303 2HD  LYS A  18       7.057   9.966 -19.800  1.00  0.58           H  
ATOM    304 1HE  LYS A  18       7.913  12.233 -20.252  1.00  0.58           H  
ATOM    305 2HE  LYS A  18       9.544  11.574 -20.475  1.00  0.58           H  
ATOM    306 1HZ  LYS A  18       8.432  11.913 -22.567  1.00  0.58           H  
ATOM    307 2HZ  LYS A  18       8.712  10.303 -22.331  1.00  0.58           H  
ATOM    308 3HZ  LYS A  18       7.193  10.918 -22.127  1.00  0.58           H  
ATOM    309  N   THR A  19       8.405   7.197 -14.874  1.00  0.58           N  
ATOM    310  CA  THR A  19       7.836   6.157 -14.025  1.00  0.58           C  
ATOM    311  C   THR A  19       7.728   6.641 -12.577  1.00  0.58           C  
ATOM    312  O   THR A  19       6.689   6.490 -11.928  1.00  0.58           O  
ATOM    313  CB  THR A  19       8.680   4.886 -14.093  1.00  0.58           C  
ATOM    314  OG1 THR A  19       8.679   4.373 -15.434  1.00  0.58           O  
ATOM    315  CG2 THR A  19       8.138   3.854 -13.148  1.00  0.58           C  
ATOM    316  H   THR A  19       9.262   6.987 -15.387  1.00  0.58           H  
ATOM    317  HA  THR A  19       6.833   5.925 -14.384  1.00  0.58           H  
ATOM    318  HB  THR A  19       9.700   5.121 -13.811  1.00  0.58           H  
ATOM    319  HG1 THR A  19       9.107   5.024 -16.033  1.00  0.58           H  
ATOM    320 1HG2 THR A  19       8.747   2.958 -13.199  1.00  0.58           H  
ATOM    321 2HG2 THR A  19       8.149   4.240 -12.128  1.00  0.58           H  
ATOM    322 3HG2 THR A  19       7.128   3.623 -13.437  1.00  0.58           H  
ATOM    323  N   VAL A  20       8.790   7.265 -12.082  1.00  0.58           N  
ATOM    324  CA  VAL A  20       8.776   7.792 -10.727  1.00  0.58           C  
ATOM    325  C   VAL A  20       7.675   8.846 -10.574  1.00  0.58           C  
ATOM    326  O   VAL A  20       6.913   8.821  -9.593  1.00  0.58           O  
ATOM    327  CB  VAL A  20      10.167   8.359 -10.383  1.00  0.58           C  
ATOM    328  CG1 VAL A  20      10.141   9.126  -9.099  1.00  0.58           C  
ATOM    329  CG2 VAL A  20      11.144   7.190 -10.220  1.00  0.58           C  
ATOM    330  H   VAL A  20       9.632   7.359 -12.655  1.00  0.58           H  
ATOM    331  HA  VAL A  20       8.569   6.971 -10.043  1.00  0.58           H  
ATOM    332  HB  VAL A  20      10.495   9.027 -11.183  1.00  0.58           H  
ATOM    333 1HG1 VAL A  20      11.134   9.503  -8.886  1.00  0.58           H  
ATOM    334 2HG1 VAL A  20       9.448   9.965  -9.194  1.00  0.58           H  
ATOM    335 3HG1 VAL A  20       9.828   8.471  -8.299  1.00  0.58           H  
ATOM    336 1HG2 VAL A  20      12.133   7.569  -9.983  1.00  0.58           H  
ATOM    337 2HG2 VAL A  20      10.807   6.535  -9.417  1.00  0.58           H  
ATOM    338 3HG2 VAL A  20      11.183   6.637 -11.143  1.00  0.58           H  
ATOM    339  N   GLN A  21       7.546   9.728 -11.574  1.00  0.58           N  
ATOM    340  CA  GLN A  21       6.503  10.749 -11.564  1.00  0.58           C  
ATOM    341  C   GLN A  21       5.105  10.109 -11.595  1.00  0.58           C  
ATOM    342  O   GLN A  21       4.195  10.557 -10.892  1.00  0.58           O  
ATOM    343  CB  GLN A  21       6.673  11.682 -12.772  1.00  0.58           C  
ATOM    344  CG  GLN A  21       7.913  12.559 -12.697  1.00  0.58           C  
ATOM    345  CD  GLN A  21       8.176  13.326 -13.989  1.00  0.58           C  
ATOM    346  OE1 GLN A  21       7.611  13.024 -15.047  1.00  0.58           O  
ATOM    347  NE2 GLN A  21       9.047  14.328 -13.909  1.00  0.58           N  
ATOM    348  H   GLN A  21       8.213   9.705 -12.349  1.00  0.58           H  
ATOM    349  HA  GLN A  21       6.600  11.327 -10.646  1.00  0.58           H  
ATOM    350 1HB  GLN A  21       6.729  11.092 -13.679  1.00  0.58           H  
ATOM    351 2HB  GLN A  21       5.804  12.331 -12.854  1.00  0.58           H  
ATOM    352 1HG  GLN A  21       7.776  13.280 -11.891  1.00  0.58           H  
ATOM    353 2HG  GLN A  21       8.773  11.931 -12.485  1.00  0.58           H  
ATOM    354 1HE2 GLN A  21       9.264  14.869 -14.721  1.00  0.58           H  
ATOM    355 2HE2 GLN A  21       9.486  14.539 -13.037  1.00  0.58           H  
ATOM    356  N   ALA A  22       4.942   9.035 -12.384  1.00  0.58           N  
ATOM    357  CA  ALA A  22       3.681   8.294 -12.523  1.00  0.58           C  
ATOM    358  C   ALA A  22       3.233   7.712 -11.181  1.00  0.58           C  
ATOM    359  O   ALA A  22       2.038   7.631 -10.891  1.00  0.58           O  
ATOM    360  CB  ALA A  22       3.823   7.200 -13.564  1.00  0.58           C  
ATOM    361  H   ALA A  22       5.729   8.730 -12.951  1.00  0.58           H  
ATOM    362  HA  ALA A  22       2.916   8.994 -12.858  1.00  0.58           H  
ATOM    363 1HB  ALA A  22       2.874   6.682 -13.680  1.00  0.58           H  
ATOM    364 2HB  ALA A  22       4.119   7.641 -14.514  1.00  0.58           H  
ATOM    365 3HB  ALA A  22       4.582   6.501 -13.243  1.00  0.58           H  
ATOM    366  N   LEU A  23       4.207   7.361 -10.340  1.00  0.59           N  
ATOM    367  CA  LEU A  23       3.968   6.824  -9.001  1.00  0.59           C  
ATOM    368  C   LEU A  23       3.641   7.923  -7.969  1.00  0.59           C  
ATOM    369  O   LEU A  23       3.411   7.628  -6.792  1.00  0.59           O  
ATOM    370  CB  LEU A  23       5.179   5.996  -8.545  1.00  0.59           C  
ATOM    371  CG  LEU A  23       5.420   4.646  -9.300  1.00  0.59           C  
ATOM    372  CD1 LEU A  23       6.761   4.058  -8.894  1.00  0.59           C  
ATOM    373  CD2 LEU A  23       4.301   3.659  -8.916  1.00  0.59           C  
ATOM    374  H   LEU A  23       5.171   7.424 -10.674  1.00  0.59           H  
ATOM    375  HA  LEU A  23       3.111   6.156  -9.059  1.00  0.59           H  
ATOM    376 1HB  LEU A  23       6.073   6.603  -8.676  1.00  0.59           H  
ATOM    377 2HB  LEU A  23       5.071   5.776  -7.484  1.00  0.59           H  
ATOM    378  HG  LEU A  23       5.422   4.817 -10.379  1.00  0.59           H  
ATOM    379 1HD1 LEU A  23       6.922   3.113  -9.415  1.00  0.59           H  
ATOM    380 2HD1 LEU A  23       7.554   4.758  -9.161  1.00  0.59           H  
ATOM    381 3HD1 LEU A  23       6.769   3.887  -7.824  1.00  0.59           H  
ATOM    382 1HD2 LEU A  23       4.456   2.712  -9.418  1.00  0.59           H  
ATOM    383 2HD2 LEU A  23       4.312   3.496  -7.846  1.00  0.59           H  
ATOM    384 3HD2 LEU A  23       3.338   4.075  -9.206  1.00  0.59           H  
ATOM    385  N   GLY A  24       3.615   9.189  -8.413  1.00  0.59           N  
ATOM    386  CA  GLY A  24       3.282  10.337  -7.575  1.00  0.59           C  
ATOM    387  C   GLY A  24       4.454  10.962  -6.830  1.00  0.59           C  
ATOM    388  O   GLY A  24       4.252  11.822  -5.973  1.00  0.59           O  
ATOM    389  H   GLY A  24       3.818   9.386  -9.391  1.00  0.59           H  
ATOM    390 1HA  GLY A  24       2.824  11.097  -8.209  1.00  0.59           H  
ATOM    391 2HA  GLY A  24       2.520  10.037  -6.858  1.00  0.59           H  
ATOM    392  N   LEU A  25       5.668  10.541  -7.138  1.00  0.59           N  
ATOM    393  CA  LEU A  25       6.863  11.027  -6.461  1.00  0.59           C  
ATOM    394  C   LEU A  25       7.460  12.225  -7.212  1.00  0.59           C  
ATOM    395  O   LEU A  25       7.359  12.290  -8.443  1.00  0.59           O  
ATOM    396  CB  LEU A  25       7.825   9.849  -6.425  1.00  0.59           C  
ATOM    397  CG  LEU A  25       7.313   8.596  -5.669  1.00  0.59           C  
ATOM    398  CD1 LEU A  25       8.193   7.422  -5.992  1.00  0.59           C  
ATOM    399  CD2 LEU A  25       7.361   8.858  -4.153  1.00  0.59           C  
ATOM    400  H   LEU A  25       5.796   9.856  -7.887  1.00  0.59           H  
ATOM    401  HA  LEU A  25       6.603  11.334  -5.448  1.00  0.59           H  
ATOM    402 1HB  LEU A  25       7.990   9.548  -7.430  1.00  0.59           H  
ATOM    403 2HB  LEU A  25       8.772  10.166  -5.985  1.00  0.59           H  
ATOM    404  HG  LEU A  25       6.289   8.367  -5.980  1.00  0.59           H  
ATOM    405 1HD1 LEU A  25       7.828   6.555  -5.466  1.00  0.59           H  
ATOM    406 2HD1 LEU A  25       8.157   7.233  -7.068  1.00  0.59           H  
ATOM    407 3HD1 LEU A  25       9.201   7.621  -5.698  1.00  0.59           H  
ATOM    408 1HD2 LEU A  25       7.004   7.975  -3.611  1.00  0.59           H  
ATOM    409 2HD2 LEU A  25       8.387   9.074  -3.850  1.00  0.59           H  
ATOM    410 3HD2 LEU A  25       6.734   9.708  -3.913  1.00  0.59           H  
ATOM    411  N   ARG A  26       8.074  13.183  -6.495  1.00  0.59           N  
ATOM    412  CA  ARG A  26       8.707  14.316  -7.175  1.00  0.59           C  
ATOM    413  C   ARG A  26      10.173  14.531  -6.793  1.00  0.59           C  
ATOM    414  O   ARG A  26      10.995  14.871  -7.649  1.00  0.59           O  
ATOM    415  CB  ARG A  26       7.933  15.592  -6.887  1.00  0.59           C  
ATOM    416  CG  ARG A  26       6.513  15.630  -7.452  1.00  0.59           C  
ATOM    417  CD  ARG A  26       6.547  15.701  -8.943  1.00  0.59           C  
ATOM    418  NE  ARG A  26       5.226  15.788  -9.535  1.00  0.59           N  
ATOM    419  CZ  ARG A  26       4.464  14.741  -9.919  1.00  0.59           C  
ATOM    420  NH1 ARG A  26       4.878  13.499  -9.772  1.00  0.59           N  
ATOM    421  NH2 ARG A  26       3.277  14.975 -10.461  1.00  0.59           N  
ATOM    422  H   ARG A  26       8.114  13.164  -5.471  1.00  0.59           H  
ATOM    423  HA  ARG A  26       8.668  14.132  -8.247  1.00  0.59           H  
ATOM    424 1HB  ARG A  26       7.863  15.728  -5.805  1.00  0.59           H  
ATOM    425 2HB  ARG A  26       8.478  16.445  -7.287  1.00  0.59           H  
ATOM    426 1HG  ARG A  26       5.969  14.733  -7.156  1.00  0.59           H  
ATOM    427 2HG  ARG A  26       5.994  16.509  -7.075  1.00  0.59           H  
ATOM    428 1HD  ARG A  26       7.114  16.578  -9.249  1.00  0.59           H  
ATOM    429 2HD  ARG A  26       7.032  14.804  -9.333  1.00  0.59           H  
ATOM    430  HE  ARG A  26       4.846  16.713  -9.680  1.00  0.59           H  
ATOM    431 1HH1 ARG A  26       5.795  13.278  -9.348  1.00  0.59           H  
ATOM    432 2HH1 ARG A  26       4.287  12.732 -10.089  1.00  0.59           H  
ATOM    433 1HH2 ARG A  26       2.954  15.925 -10.579  1.00  0.59           H  
ATOM    434 2HH2 ARG A  26       2.695  14.204 -10.757  1.00  0.59           H  
ATOM    435  N   LYS A  27      10.513  14.308  -5.530  1.00  0.59           N  
ATOM    436  CA  LYS A  27      11.880  14.544  -5.070  1.00  0.59           C  
ATOM    437  C   LYS A  27      12.338  13.461  -4.116  1.00  0.59           C  
ATOM    438  O   LYS A  27      11.530  12.727  -3.543  1.00  0.59           O  
ATOM    439  CB  LYS A  27      12.010  15.907  -4.386  1.00  0.59           C  
ATOM    440  CG  LYS A  27      11.216  16.059  -3.117  1.00  0.59           C  
ATOM    441  CD  LYS A  27      11.264  17.480  -2.583  1.00  0.59           C  
ATOM    442  CE  LYS A  27      10.558  17.594  -1.226  1.00  0.59           C  
ATOM    443  NZ  LYS A  27       9.101  17.254  -1.306  1.00  0.59           N  
ATOM    444  H   LYS A  27       9.788  14.047  -4.862  1.00  0.59           H  
ATOM    445  HA  LYS A  27      12.547  14.523  -5.932  1.00  0.59           H  
ATOM    446 1HB  LYS A  27      13.055  16.089  -4.141  1.00  0.59           H  
ATOM    447 2HB  LYS A  27      11.693  16.688  -5.074  1.00  0.59           H  
ATOM    448 1HG  LYS A  27      10.180  15.818  -3.326  1.00  0.59           H  
ATOM    449 2HG  LYS A  27      11.586  15.365  -2.357  1.00  0.59           H  
ATOM    450 1HD  LYS A  27      12.303  17.785  -2.468  1.00  0.59           H  
ATOM    451 2HD  LYS A  27      10.778  18.150  -3.290  1.00  0.59           H  
ATOM    452 1HE  LYS A  27      11.037  16.923  -0.513  1.00  0.59           H  
ATOM    453 2HE  LYS A  27      10.657  18.618  -0.870  1.00  0.59           H  
ATOM    454 1HZ  LYS A  27       8.682  17.346  -0.400  1.00  0.59           H  
ATOM    455 2HZ  LYS A  27       8.637  17.862  -1.954  1.00  0.59           H  
ATOM    456 3HZ  LYS A  27       8.983  16.272  -1.617  1.00  0.59           H  
ATOM    457  N   ILE A  28      13.647  13.320  -3.978  1.00  0.59           N  
ATOM    458  CA  ILE A  28      14.165  12.305  -3.083  1.00  0.59           C  
ATOM    459  C   ILE A  28      13.624  12.567  -1.689  1.00  0.59           C  
ATOM    460  O   ILE A  28      13.608  13.710  -1.229  1.00  0.59           O  
ATOM    461  CB  ILE A  28      15.698  12.324  -3.093  1.00  0.59           C  
ATOM    462  CG1 ILE A  28      16.254  11.099  -2.387  1.00  0.59           C  
ATOM    463  CG2 ILE A  28      16.189  13.594  -2.429  1.00  0.59           C  
ATOM    464  CD1 ILE A  28      17.733  10.909  -2.620  1.00  0.59           C  
ATOM    465  H   ILE A  28      14.280  13.928  -4.479  1.00  0.59           H  
ATOM    466  HA  ILE A  28      13.823  11.324  -3.409  1.00  0.59           H  
ATOM    467  HB  ILE A  28      16.052  12.290  -4.122  1.00  0.59           H  
ATOM    468 1HG1 ILE A  28      16.080  11.192  -1.317  1.00  0.59           H  
ATOM    469 2HG1 ILE A  28      15.726  10.212  -2.747  1.00  0.59           H  
ATOM    470 1HG2 ILE A  28      17.278  13.618  -2.446  1.00  0.59           H  
ATOM    471 2HG2 ILE A  28      15.798  14.458  -2.964  1.00  0.59           H  
ATOM    472 3HG2 ILE A  28      15.840  13.618  -1.396  1.00  0.59           H  
ATOM    473 1HD1 ILE A  28      18.074  10.024  -2.094  1.00  0.59           H  
ATOM    474 2HD1 ILE A  28      17.918  10.796  -3.679  1.00  0.59           H  
ATOM    475 3HD1 ILE A  28      18.273  11.777  -2.248  1.00  0.59           H  
ATOM    476  N   GLY A  29      13.194  11.506  -1.019  1.00  0.59           N  
ATOM    477  CA  GLY A  29      12.619  11.576   0.313  1.00  0.59           C  
ATOM    478  C   GLY A  29      11.086  11.546   0.293  1.00  0.59           C  
ATOM    479  O   GLY A  29      10.461  11.271   1.320  1.00  0.59           O  
ATOM    480  H   GLY A  29      13.248  10.585  -1.451  1.00  0.59           H  
ATOM    481 1HA  GLY A  29      12.993  10.740   0.899  1.00  0.59           H  
ATOM    482 2HA  GLY A  29      12.960  12.486   0.802  1.00  0.59           H  
ATOM    483  N   ASP A  30      10.474  11.819  -0.865  1.00  0.60           N  
ATOM    484  CA  ASP A  30       9.015  11.773  -0.982  1.00  0.60           C  
ATOM    485  C   ASP A  30       8.464  10.383  -0.758  1.00  0.60           C  
ATOM    486  O   ASP A  30       9.066   9.384  -1.170  1.00  0.60           O  
ATOM    487  CB  ASP A  30       8.516  12.233  -2.358  1.00  0.60           C  
ATOM    488  CG  ASP A  30       8.503  13.716  -2.616  1.00  0.60           C  
ATOM    489  OD1 ASP A  30       8.646  14.516  -1.695  1.00  0.60           O  
ATOM    490  OD2 ASP A  30       8.345  14.065  -3.784  1.00  0.60           O  
ATOM    491  H   ASP A  30      11.024  12.061  -1.691  1.00  0.60           H  
ATOM    492  HA  ASP A  30       8.592  12.429  -0.221  1.00  0.60           H  
ATOM    493 1HB  ASP A  30       9.145  11.766  -3.121  1.00  0.60           H  
ATOM    494 2HB  ASP A  30       7.503  11.852  -2.508  1.00  0.60           H  
ATOM    495  N   SER A  31       7.268  10.316  -0.181  1.00  0.63           N  
ATOM    496  CA  SER A  31       6.616   9.025  -0.048  1.00  0.63           C  
ATOM    497  C   SER A  31       5.156   9.116  -0.453  1.00  0.63           C  
ATOM    498  O   SER A  31       4.498  10.144  -0.242  1.00  0.63           O  
ATOM    499  CB  SER A  31       6.715   8.524   1.379  1.00  0.63           C  
ATOM    500  OG  SER A  31       6.013   9.363   2.258  1.00  0.63           O  
ATOM    501  H   SER A  31       6.823  11.153   0.164  1.00  0.63           H  
ATOM    502  HA  SER A  31       7.105   8.325  -0.709  1.00  0.63           H  
ATOM    503 1HB  SER A  31       6.316   7.509   1.434  1.00  0.63           H  
ATOM    504 2HB  SER A  31       7.766   8.479   1.670  1.00  0.63           H  
ATOM    505  HG  SER A  31       5.087   9.274   2.020  1.00  0.63           H  
ATOM    506  N   ARG A  32       4.660   8.015  -1.011  1.00  0.66           N  
ATOM    507  CA  ARG A  32       3.281   7.900  -1.463  1.00  0.66           C  
ATOM    508  C   ARG A  32       2.663   6.557  -1.109  1.00  0.66           C  
ATOM    509  O   ARG A  32       3.351   5.541  -1.032  1.00  0.66           O  
ATOM    510  CB  ARG A  32       3.225   8.078  -2.974  1.00  0.66           C  
ATOM    511  CG  ARG A  32       3.652   9.444  -3.473  1.00  0.66           C  
ATOM    512  CD  ARG A  32       2.659  10.487  -3.136  1.00  0.66           C  
ATOM    513  NE  ARG A  32       3.025  11.780  -3.685  1.00  0.66           N  
ATOM    514  CZ  ARG A  32       3.782  12.705  -3.058  1.00  0.66           C  
ATOM    515  NH1 ARG A  32       4.229  12.502  -1.840  1.00  0.66           N  
ATOM    516  NH2 ARG A  32       4.078  13.840  -3.677  1.00  0.66           N  
ATOM    517  H   ARG A  32       5.298   7.233  -1.152  1.00  0.66           H  
ATOM    518  HA  ARG A  32       2.695   8.687  -0.990  1.00  0.66           H  
ATOM    519 1HB  ARG A  32       3.872   7.340  -3.454  1.00  0.66           H  
ATOM    520 2HB  ARG A  32       2.208   7.896  -3.327  1.00  0.66           H  
ATOM    521 1HG  ARG A  32       4.600   9.734  -3.059  1.00  0.66           H  
ATOM    522 2HG  ARG A  32       3.741   9.396  -4.554  1.00  0.66           H  
ATOM    523 1HD  ARG A  32       1.691  10.205  -3.547  1.00  0.66           H  
ATOM    524 2HD  ARG A  32       2.582  10.584  -2.054  1.00  0.66           H  
ATOM    525  HE  ARG A  32       2.776  11.977  -4.654  1.00  0.66           H  
ATOM    526 1HH1 ARG A  32       4.027  11.627  -1.336  1.00  0.66           H  
ATOM    527 2HH1 ARG A  32       4.787  13.211  -1.393  1.00  0.66           H  
ATOM    528 1HH2 ARG A  32       3.732  14.018  -4.616  1.00  0.66           H  
ATOM    529 2HH2 ARG A  32       4.648  14.531  -3.214  1.00  0.66           H  
ATOM    530  N   GLU A  33       1.353   6.545  -0.914  1.00  0.71           N  
ATOM    531  CA  GLU A  33       0.650   5.283  -0.719  1.00  0.71           C  
ATOM    532  C   GLU A  33      -0.129   4.964  -1.987  1.00  0.71           C  
ATOM    533  O   GLU A  33      -0.920   5.789  -2.450  1.00  0.71           O  
ATOM    534  CB  GLU A  33      -0.273   5.354   0.501  1.00  0.71           C  
ATOM    535  CG  GLU A  33      -1.026   4.061   0.792  1.00  0.71           C  
ATOM    536  CD  GLU A  33      -1.904   4.137   2.026  1.00  0.71           C  
ATOM    537  OE1 GLU A  33      -1.886   5.145   2.694  1.00  0.71           O  
ATOM    538  OE2 GLU A  33      -2.589   3.178   2.298  1.00  0.71           O  
ATOM    539  H   GLU A  33       0.828   7.407  -0.942  1.00  0.71           H  
ATOM    540  HA  GLU A  33       1.373   4.486  -0.559  1.00  0.71           H  
ATOM    541 1HB  GLU A  33       0.314   5.604   1.385  1.00  0.71           H  
ATOM    542 2HB  GLU A  33      -1.007   6.147   0.357  1.00  0.71           H  
ATOM    543 1HG  GLU A  33      -1.649   3.817  -0.070  1.00  0.71           H  
ATOM    544 2HG  GLU A  33      -0.298   3.257   0.913  1.00  0.71           H  
ATOM    545  N   VAL A  34       0.112   3.787  -2.561  1.00  0.74           N  
ATOM    546  CA  VAL A  34      -0.562   3.422  -3.800  1.00  0.74           C  
ATOM    547  C   VAL A  34      -1.244   2.050  -3.704  1.00  0.74           C  
ATOM    548  O   VAL A  34      -0.909   1.213  -2.850  1.00  0.74           O  
ATOM    549  CB  VAL A  34       0.452   3.397  -4.959  1.00  0.74           C  
ATOM    550  CG1 VAL A  34       1.128   4.767  -5.145  1.00  0.74           C  
ATOM    551  CG2 VAL A  34       1.449   2.352  -4.702  1.00  0.74           C  
ATOM    552  H   VAL A  34       0.791   3.155  -2.141  1.00  0.74           H  
ATOM    553  HA  VAL A  34      -1.324   4.170  -4.016  1.00  0.74           H  
ATOM    554  HB  VAL A  34      -0.078   3.169  -5.882  1.00  0.74           H  
ATOM    555 1HG1 VAL A  34       1.826   4.722  -5.985  1.00  0.74           H  
ATOM    556 2HG1 VAL A  34       0.369   5.524  -5.345  1.00  0.74           H  
ATOM    557 3HG1 VAL A  34       1.678   5.034  -4.241  1.00  0.74           H  
ATOM    558 1HG2 VAL A  34       2.131   2.328  -5.528  1.00  0.74           H  
ATOM    559 2HG2 VAL A  34       1.990   2.570  -3.782  1.00  0.74           H  
ATOM    560 3HG2 VAL A  34       0.941   1.398  -4.615  1.00  0.74           H  
ATOM    561  N   SER A  35      -2.214   1.820  -4.589  1.00  0.77           N  
ATOM    562  CA  SER A  35      -2.900   0.533  -4.653  1.00  0.77           C  
ATOM    563  C   SER A  35      -1.994  -0.577  -5.186  1.00  0.77           C  
ATOM    564  O   SER A  35      -1.222  -0.373  -6.122  1.00  0.77           O  
ATOM    565  CB  SER A  35      -4.137   0.654  -5.519  1.00  0.77           C  
ATOM    566  OG  SER A  35      -5.055   1.556  -4.962  1.00  0.77           O  
ATOM    567  H   SER A  35      -2.468   2.550  -5.239  1.00  0.77           H  
ATOM    568  HA  SER A  35      -3.211   0.261  -3.643  1.00  0.77           H  
ATOM    569 1HB  SER A  35      -3.851   0.989  -6.516  1.00  0.77           H  
ATOM    570 2HB  SER A  35      -4.602  -0.326  -5.623  1.00  0.77           H  
ATOM    571  HG  SER A  35      -5.820   1.550  -5.547  1.00  0.77           H  
ATOM    572  N   ASP A  36      -2.149  -1.792  -4.667  1.00  0.78           N  
ATOM    573  CA  ASP A  36      -1.339  -2.912  -5.152  1.00  0.78           C  
ATOM    574  C   ASP A  36      -1.884  -3.522  -6.441  1.00  0.78           C  
ATOM    575  O   ASP A  36      -2.454  -4.613  -6.441  1.00  0.78           O  
ATOM    576  CB  ASP A  36      -1.214  -4.008  -4.087  1.00  0.78           C  
ATOM    577  CG  ASP A  36      -0.222  -5.117  -4.491  1.00  0.78           C  
ATOM    578  OD1 ASP A  36       0.580  -4.881  -5.368  1.00  0.78           O  
ATOM    579  OD2 ASP A  36      -0.298  -6.207  -3.950  1.00  0.78           O  
ATOM    580  H   ASP A  36      -2.809  -1.935  -3.916  1.00  0.78           H  
ATOM    581  HA  ASP A  36      -0.336  -2.536  -5.363  1.00  0.78           H  
ATOM    582 1HB  ASP A  36      -0.875  -3.565  -3.145  1.00  0.78           H  
ATOM    583 2HB  ASP A  36      -2.189  -4.460  -3.908  1.00  0.78           H  
ATOM    584  N   THR A  37      -1.694  -2.804  -7.534  1.00  0.77           N  
ATOM    585  CA  THR A  37      -2.165  -3.247  -8.836  1.00  0.77           C  
ATOM    586  C   THR A  37      -0.972  -3.671  -9.679  1.00  0.77           C  
ATOM    587  O   THR A  37       0.123  -3.160  -9.461  1.00  0.77           O  
ATOM    588  CB  THR A  37      -2.881  -2.099  -9.560  1.00  0.77           C  
ATOM    589  OG1 THR A  37      -1.938  -1.030  -9.801  1.00  0.77           O  
ATOM    590  CG2 THR A  37      -3.988  -1.578  -8.691  1.00  0.77           C  
ATOM    591  H   THR A  37      -1.234  -1.903  -7.410  1.00  0.77           H  
ATOM    592  HA  THR A  37      -2.854  -4.070  -8.683  1.00  0.77           H  
ATOM    593  HB  THR A  37      -3.287  -2.442 -10.504  1.00  0.77           H  
ATOM    594  HG1 THR A  37      -1.734  -0.602  -8.950  1.00  0.77           H  
ATOM    595 1HG2 THR A  37      -4.491  -0.753  -9.192  1.00  0.77           H  
ATOM    596 2HG2 THR A  37      -4.703  -2.376  -8.495  1.00  0.77           H  
ATOM    597 3HG2 THR A  37      -3.567  -1.231  -7.755  1.00  0.77           H  
ATOM    598  N   PRO A  38      -1.134  -4.561 -10.676  1.00  0.76           N  
ATOM    599  CA  PRO A  38      -0.109  -4.925 -11.642  1.00  0.76           C  
ATOM    600  C   PRO A  38       0.539  -3.708 -12.296  1.00  0.76           C  
ATOM    601  O   PRO A  38       1.736  -3.719 -12.588  1.00  0.76           O  
ATOM    602  CB  PRO A  38      -0.908  -5.746 -12.657  1.00  0.76           C  
ATOM    603  CG  PRO A  38      -2.010  -6.376 -11.833  1.00  0.76           C  
ATOM    604  CD  PRO A  38      -2.403  -5.310 -10.832  1.00  0.76           C  
ATOM    605  HA  PRO A  38       0.645  -5.550 -11.148  1.00  0.76           H  
ATOM    606 1HB  PRO A  38      -1.285  -5.094 -13.460  1.00  0.76           H  
ATOM    607 2HB  PRO A  38      -0.255  -6.492 -13.132  1.00  0.76           H  
ATOM    608 1HG  PRO A  38      -2.846  -6.673 -12.486  1.00  0.76           H  
ATOM    609 2HG  PRO A  38      -1.643  -7.294 -11.351  1.00  0.76           H  
ATOM    610 1HD  PRO A  38      -3.204  -4.678 -11.233  1.00  0.76           H  
ATOM    611 2HD  PRO A  38      -2.686  -5.819  -9.900  1.00  0.76           H  
ATOM    612  N   ALA A  39      -0.238  -2.636 -12.511  1.00  0.73           N  
ATOM    613  CA  ALA A  39       0.327  -1.433 -13.109  1.00  0.73           C  
ATOM    614  C   ALA A  39       1.367  -0.841 -12.174  1.00  0.73           C  
ATOM    615  O   ALA A  39       2.478  -0.493 -12.591  1.00  0.73           O  
ATOM    616  CB  ALA A  39      -0.766  -0.422 -13.395  1.00  0.73           C  
ATOM    617  H   ALA A  39      -1.216  -2.651 -12.266  1.00  0.73           H  
ATOM    618  HA  ALA A  39       0.821  -1.709 -14.041  1.00  0.73           H  
ATOM    619 1HB  ALA A  39      -0.328   0.466 -13.849  1.00  0.73           H  
ATOM    620 2HB  ALA A  39      -1.497  -0.857 -14.076  1.00  0.73           H  
ATOM    621 3HB  ALA A  39      -1.258  -0.148 -12.461  1.00  0.73           H  
ATOM    622  N   VAL A  40       1.023  -0.793 -10.885  1.00  0.70           N  
ATOM    623  CA  VAL A  40       1.947  -0.291  -9.889  1.00  0.70           C  
ATOM    624  C   VAL A  40       3.136  -1.193  -9.719  1.00  0.70           C  
ATOM    625  O   VAL A  40       4.264  -0.717  -9.660  1.00  0.70           O  
ATOM    626  CB  VAL A  40       1.261  -0.090  -8.545  1.00  0.70           C  
ATOM    627  CG1 VAL A  40       2.291   0.200  -7.487  1.00  0.70           C  
ATOM    628  CG2 VAL A  40       0.308   1.099  -8.640  1.00  0.70           C  
ATOM    629  H   VAL A  40       0.089  -1.094 -10.585  1.00  0.70           H  
ATOM    630  HA  VAL A  40       2.308   0.672 -10.219  1.00  0.70           H  
ATOM    631  HB  VAL A  40       0.725  -0.997  -8.267  1.00  0.70           H  
ATOM    632 1HG1 VAL A  40       1.780   0.318  -6.551  1.00  0.70           H  
ATOM    633 2HG1 VAL A  40       2.983  -0.639  -7.415  1.00  0.70           H  
ATOM    634 3HG1 VAL A  40       2.841   1.105  -7.735  1.00  0.70           H  
ATOM    635 1HG2 VAL A  40      -0.180   1.255  -7.681  1.00  0.70           H  
ATOM    636 2HG2 VAL A  40       0.875   1.991  -8.906  1.00  0.70           H  
ATOM    637 3HG2 VAL A  40      -0.438   0.914  -9.401  1.00  0.70           H  
ATOM    638  N   ARG A  41       2.904  -2.501  -9.658  1.00  0.67           N  
ATOM    639  CA  ARG A  41       4.009  -3.422  -9.466  1.00  0.67           C  
ATOM    640  C   ARG A  41       4.998  -3.305 -10.624  1.00  0.67           C  
ATOM    641  O   ARG A  41       6.212  -3.293 -10.415  1.00  0.67           O  
ATOM    642  CB  ARG A  41       3.504  -4.851  -9.372  1.00  0.67           C  
ATOM    643  CG  ARG A  41       2.729  -5.210  -8.100  1.00  0.67           C  
ATOM    644  CD  ARG A  41       2.264  -6.629  -8.146  1.00  0.67           C  
ATOM    645  NE  ARG A  41       1.533  -7.014  -6.954  1.00  0.67           N  
ATOM    646  CZ  ARG A  41       1.087  -8.263  -6.691  1.00  0.67           C  
ATOM    647  NH1 ARG A  41       1.318  -9.247  -7.545  1.00  0.67           N  
ATOM    648  NH2 ARG A  41       0.420  -8.501  -5.576  1.00  0.67           N  
ATOM    649  H   ARG A  41       1.945  -2.843  -9.719  1.00  0.67           H  
ATOM    650  HA  ARG A  41       4.517  -3.165  -8.537  1.00  0.67           H  
ATOM    651 1HB  ARG A  41       2.846  -5.044 -10.216  1.00  0.67           H  
ATOM    652 2HB  ARG A  41       4.345  -5.537  -9.453  1.00  0.67           H  
ATOM    653 1HG  ARG A  41       3.364  -5.081  -7.224  1.00  0.67           H  
ATOM    654 2HG  ARG A  41       1.849  -4.564  -8.007  1.00  0.67           H  
ATOM    655 1HD  ARG A  41       1.601  -6.755  -9.001  1.00  0.67           H  
ATOM    656 2HD  ARG A  41       3.121  -7.290  -8.248  1.00  0.67           H  
ATOM    657  HE  ARG A  41       1.309  -6.272  -6.265  1.00  0.67           H  
ATOM    658 1HH1 ARG A  41       1.828  -9.066  -8.396  1.00  0.67           H  
ATOM    659 2HH1 ARG A  41       0.984 -10.178  -7.344  1.00  0.67           H  
ATOM    660 1HH2 ARG A  41       0.238  -7.719  -4.912  1.00  0.67           H  
ATOM    661 2HH2 ARG A  41       0.083  -9.422  -5.370  1.00  0.67           H  
ATOM    662  N   GLY A  42       4.481  -3.139 -11.844  1.00  0.64           N  
ATOM    663  CA  GLY A  42       5.315  -2.960 -13.021  1.00  0.64           C  
ATOM    664  C   GLY A  42       6.198  -1.731 -12.844  1.00  0.64           C  
ATOM    665  O   GLY A  42       7.428  -1.796 -12.999  1.00  0.64           O  
ATOM    666  H   GLY A  42       3.470  -3.167 -11.976  1.00  0.64           H  
ATOM    667 1HA  GLY A  42       5.929  -3.845 -13.177  1.00  0.64           H  
ATOM    668 2HA  GLY A  42       4.677  -2.837 -13.896  1.00  0.64           H  
ATOM    669  N   MET A  43       5.572  -0.598 -12.515  1.00  0.63           N  
ATOM    670  CA  MET A  43       6.311   0.642 -12.335  1.00  0.63           C  
ATOM    671  C   MET A  43       7.323   0.556 -11.194  1.00  0.63           C  
ATOM    672  O   MET A  43       8.463   0.997 -11.332  1.00  0.63           O  
ATOM    673  CB  MET A  43       5.326   1.769 -12.077  1.00  0.63           C  
ATOM    674  CG  MET A  43       4.510   2.194 -13.275  1.00  0.63           C  
ATOM    675  SD  MET A  43       3.558   3.687 -12.960  1.00  0.63           S  
ATOM    676  CE  MET A  43       2.232   3.078 -11.936  1.00  0.63           C  
ATOM    677  H   MET A  43       4.554  -0.599 -12.403  1.00  0.63           H  
ATOM    678  HA  MET A  43       6.858   0.850 -13.254  1.00  0.63           H  
ATOM    679 1HB  MET A  43       4.616   1.431 -11.327  1.00  0.63           H  
ATOM    680 2HB  MET A  43       5.841   2.632 -11.673  1.00  0.63           H  
ATOM    681 1HG  MET A  43       5.165   2.373 -14.124  1.00  0.63           H  
ATOM    682 2HG  MET A  43       3.821   1.397 -13.543  1.00  0.63           H  
ATOM    683 1HE  MET A  43       1.568   3.902 -11.671  1.00  0.63           H  
ATOM    684 2HE  MET A  43       1.672   2.311 -12.476  1.00  0.63           H  
ATOM    685 3HE  MET A  43       2.646   2.657 -11.047  1.00  0.63           H  
ATOM    686  N   VAL A  44       6.951  -0.080 -10.096  1.00  0.61           N  
ATOM    687  CA  VAL A  44       7.866  -0.211  -8.977  1.00  0.61           C  
ATOM    688  C   VAL A  44       9.083  -1.042  -9.336  1.00  0.61           C  
ATOM    689  O   VAL A  44      10.201  -0.688  -8.967  1.00  0.61           O  
ATOM    690  CB  VAL A  44       7.146  -0.798  -7.764  1.00  0.61           C  
ATOM    691  CG1 VAL A  44       8.124  -1.151  -6.688  1.00  0.61           C  
ATOM    692  CG2 VAL A  44       6.197   0.249  -7.223  1.00  0.61           C  
ATOM    693  H   VAL A  44       6.008  -0.449 -10.018  1.00  0.61           H  
ATOM    694  HA  VAL A  44       8.202   0.787  -8.708  1.00  0.61           H  
ATOM    695  HB  VAL A  44       6.605  -1.698  -8.064  1.00  0.61           H  
ATOM    696 1HG1 VAL A  44       7.572  -1.562  -5.855  1.00  0.61           H  
ATOM    697 2HG1 VAL A  44       8.825  -1.896  -7.063  1.00  0.61           H  
ATOM    698 3HG1 VAL A  44       8.668  -0.262  -6.373  1.00  0.61           H  
ATOM    699 1HG2 VAL A  44       5.683  -0.147  -6.369  1.00  0.61           H  
ATOM    700 2HG2 VAL A  44       6.771   1.124  -6.933  1.00  0.61           H  
ATOM    701 3HG2 VAL A  44       5.478   0.531  -7.979  1.00  0.61           H  
ATOM    702  N   LYS A  45       8.880  -2.159 -10.038  1.00  0.60           N  
ATOM    703  CA  LYS A  45       9.998  -2.995 -10.451  1.00  0.60           C  
ATOM    704  C   LYS A  45      10.902  -2.258 -11.442  1.00  0.60           C  
ATOM    705  O   LYS A  45      12.132  -2.313 -11.331  1.00  0.60           O  
ATOM    706  CB  LYS A  45       9.497  -4.308 -11.058  1.00  0.60           C  
ATOM    707  CG  LYS A  45       8.887  -5.272 -10.045  1.00  0.60           C  
ATOM    708  CD  LYS A  45       8.389  -6.538 -10.717  1.00  0.60           C  
ATOM    709  CE  LYS A  45       7.782  -7.500  -9.708  1.00  0.60           C  
ATOM    710  NZ  LYS A  45       7.278  -8.740 -10.361  1.00  0.60           N  
ATOM    711  H   LYS A  45       7.929  -2.433 -10.294  1.00  0.60           H  
ATOM    712  HA  LYS A  45      10.586  -3.235  -9.569  1.00  0.60           H  
ATOM    713 1HB  LYS A  45       8.727  -4.083 -11.803  1.00  0.60           H  
ATOM    714 2HB  LYS A  45      10.313  -4.814 -11.569  1.00  0.60           H  
ATOM    715 1HG  LYS A  45       9.636  -5.533  -9.299  1.00  0.60           H  
ATOM    716 2HG  LYS A  45       8.055  -4.784  -9.540  1.00  0.60           H  
ATOM    717 1HD  LYS A  45       7.628  -6.274 -11.455  1.00  0.60           H  
ATOM    718 2HD  LYS A  45       9.214  -7.030 -11.229  1.00  0.60           H  
ATOM    719 1HE  LYS A  45       8.537  -7.769  -8.972  1.00  0.60           H  
ATOM    720 2HE  LYS A  45       6.952  -7.005  -9.200  1.00  0.60           H  
ATOM    721 1HZ  LYS A  45       6.883  -9.354  -9.663  1.00  0.60           H  
ATOM    722 2HZ  LYS A  45       6.569  -8.499 -11.039  1.00  0.60           H  
ATOM    723 3HZ  LYS A  45       8.042  -9.210 -10.826  1.00  0.60           H  
ATOM    724  N   THR A  46      10.295  -1.480 -12.344  1.00  0.59           N  
ATOM    725  CA  THR A  46      11.024  -0.727 -13.361  1.00  0.59           C  
ATOM    726  C   THR A  46      12.059   0.193 -12.727  1.00  0.59           C  
ATOM    727  O   THR A  46      13.183   0.307 -13.219  1.00  0.59           O  
ATOM    728  CB  THR A  46      10.057   0.091 -14.231  1.00  0.59           C  
ATOM    729  OG1 THR A  46       9.152  -0.805 -14.914  1.00  0.59           O  
ATOM    730  CG2 THR A  46      10.814   0.951 -15.236  1.00  0.59           C  
ATOM    731  H   THR A  46       9.275  -1.457 -12.374  1.00  0.59           H  
ATOM    732  HA  THR A  46      11.547  -1.434 -14.002  1.00  0.59           H  
ATOM    733  HB  THR A  46       9.479   0.739 -13.592  1.00  0.59           H  
ATOM    734  HG1 THR A  46       8.621  -1.303 -14.244  1.00  0.59           H  
ATOM    735 1HG2 THR A  46      10.101   1.530 -15.825  1.00  0.59           H  
ATOM    736 2HG2 THR A  46      11.478   1.629 -14.708  1.00  0.59           H  
ATOM    737 3HG2 THR A  46      11.398   0.313 -15.894  1.00  0.59           H  
ATOM    738  N   VAL A  47      11.676   0.845 -11.634  1.00  0.59           N  
ATOM    739  CA  VAL A  47      12.578   1.731 -10.912  1.00  0.59           C  
ATOM    740  C   VAL A  47      12.901   1.239  -9.498  1.00  0.59           C  
ATOM    741  O   VAL A  47      13.131   2.045  -8.587  1.00  0.59           O  
ATOM    742  CB  VAL A  47      12.038   3.159 -10.879  1.00  0.59           C  
ATOM    743  CG1 VAL A  47      12.044   3.733 -12.284  1.00  0.59           C  
ATOM    744  CG2 VAL A  47      10.682   3.167 -10.367  1.00  0.59           C  
ATOM    745  H   VAL A  47      10.713   0.728 -11.308  1.00  0.59           H  
ATOM    746  HA  VAL A  47      13.512   1.772 -11.463  1.00  0.59           H  
ATOM    747  HB  VAL A  47      12.674   3.758 -10.248  1.00  0.59           H  
ATOM    748 1HG1 VAL A  47      11.677   4.749 -12.278  1.00  0.59           H  
ATOM    749 2HG1 VAL A  47      13.064   3.716 -12.661  1.00  0.59           H  
ATOM    750 3HG1 VAL A  47      11.410   3.135 -12.924  1.00  0.59           H  
ATOM    751 1HG2 VAL A  47      10.294   4.182 -10.331  1.00  0.59           H  
ATOM    752 2HG2 VAL A  47      10.082   2.582 -11.011  1.00  0.59           H  
ATOM    753 3HG2 VAL A  47      10.693   2.737  -9.398  1.00  0.59           H  
ATOM    754  N   LYS A  48      12.979  -0.086  -9.324  1.00  0.58           N  
ATOM    755  CA  LYS A  48      13.310  -0.688  -8.030  1.00  0.58           C  
ATOM    756  C   LYS A  48      14.579  -0.101  -7.419  1.00  0.58           C  
ATOM    757  O   LYS A  48      14.674   0.036  -6.207  1.00  0.58           O  
ATOM    758  CB  LYS A  48      13.470  -2.203  -8.158  1.00  0.58           C  
ATOM    759  CG  LYS A  48      13.769  -2.927  -6.848  1.00  0.58           C  
ATOM    760  CD  LYS A  48      13.831  -4.440  -7.056  1.00  0.58           C  
ATOM    761  CE  LYS A  48      14.173  -5.168  -5.761  1.00  0.58           C  
ATOM    762  NZ  LYS A  48      14.239  -6.643  -5.954  1.00  0.58           N  
ATOM    763  H   LYS A  48      12.770  -0.711 -10.106  1.00  0.58           H  
ATOM    764  HA  LYS A  48      12.484  -0.488  -7.346  1.00  0.58           H  
ATOM    765 1HB  LYS A  48      12.560  -2.620  -8.566  1.00  0.58           H  
ATOM    766 2HB  LYS A  48      14.271  -2.424  -8.864  1.00  0.58           H  
ATOM    767 1HG  LYS A  48      14.724  -2.579  -6.450  1.00  0.58           H  
ATOM    768 2HG  LYS A  48      12.988  -2.696  -6.124  1.00  0.58           H  
ATOM    769 1HD  LYS A  48      12.866  -4.794  -7.423  1.00  0.58           H  
ATOM    770 2HD  LYS A  48      14.590  -4.670  -7.804  1.00  0.58           H  
ATOM    771 1HE  LYS A  48      15.138  -4.816  -5.399  1.00  0.58           H  
ATOM    772 2HE  LYS A  48      13.412  -4.945  -5.014  1.00  0.58           H  
ATOM    773 1HZ  LYS A  48      14.468  -7.088  -5.076  1.00  0.58           H  
ATOM    774 2HZ  LYS A  48      13.345  -6.982  -6.279  1.00  0.58           H  
ATOM    775 3HZ  LYS A  48      14.950  -6.862  -6.637  1.00  0.58           H  
ATOM    776  N   HIS A  49      15.564   0.225  -8.252  1.00  0.58           N  
ATOM    777  CA  HIS A  49      16.838   0.786  -7.796  1.00  0.58           C  
ATOM    778  C   HIS A  49      16.757   2.231  -7.272  1.00  0.58           C  
ATOM    779  O   HIS A  49      17.724   2.737  -6.696  1.00  0.58           O  
ATOM    780  CB  HIS A  49      17.871   0.687  -8.926  1.00  0.58           C  
ATOM    781  CG  HIS A  49      17.440   1.373 -10.196  1.00  0.58           C  
ATOM    782  ND1 HIS A  49      16.501   0.815 -11.034  1.00  0.58           N  
ATOM    783  CD2 HIS A  49      17.807   2.545 -10.778  1.00  0.58           C  
ATOM    784  CE1 HIS A  49      16.292   1.613 -12.060  1.00  0.58           C  
ATOM    785  NE2 HIS A  49      17.070   2.666 -11.938  1.00  0.58           N  
ATOM    786  H   HIS A  49      15.416   0.081  -9.240  1.00  0.58           H  
ATOM    787  HA  HIS A  49      17.205   0.176  -6.971  1.00  0.58           H  
ATOM    788 1HB  HIS A  49      18.810   1.133  -8.598  1.00  0.58           H  
ATOM    789 2HB  HIS A  49      18.066  -0.361  -9.151  1.00  0.58           H  
ATOM    790  HD2 HIS A  49      18.536   3.258 -10.397  1.00  0.58           H  
ATOM    791  HE1 HIS A  49      15.592   1.430 -12.878  1.00  0.58           H  
ATOM    792  HE2 HIS A  49      17.085   3.438 -12.616  1.00  0.58           H  
ATOM    793  N   LEU A  50      15.632   2.908  -7.503  1.00  0.60           N  
ATOM    794  CA  LEU A  50      15.453   4.276  -7.043  1.00  0.60           C  
ATOM    795  C   LEU A  50      14.514   4.341  -5.843  1.00  0.60           C  
ATOM    796  O   LEU A  50      14.535   5.305  -5.063  1.00  0.60           O  
ATOM    797  CB  LEU A  50      14.876   5.130  -8.168  1.00  0.60           C  
ATOM    798  CG  LEU A  50      15.708   5.178  -9.439  1.00  0.60           C  
ATOM    799  CD1 LEU A  50      14.998   5.981 -10.511  1.00  0.60           C  
ATOM    800  CD2 LEU A  50      17.060   5.786  -9.119  1.00  0.60           C  
ATOM    801  H   LEU A  50      14.859   2.458  -7.986  1.00  0.60           H  
ATOM    802  HA  LEU A  50      16.413   4.664  -6.753  1.00  0.60           H  
ATOM    803 1HB  LEU A  50      13.886   4.752  -8.416  1.00  0.60           H  
ATOM    804 2HB  LEU A  50      14.778   6.152  -7.805  1.00  0.60           H  
ATOM    805  HG  LEU A  50      15.828   4.175  -9.813  1.00  0.60           H  
ATOM    806 1HD1 LEU A  50      15.597   5.994 -11.417  1.00  0.60           H  
ATOM    807 2HD1 LEU A  50      14.036   5.543 -10.729  1.00  0.60           H  
ATOM    808 3HD1 LEU A  50      14.864   6.977 -10.155  1.00  0.60           H  
ATOM    809 1HD2 LEU A  50      17.660   5.812 -10.016  1.00  0.60           H  
ATOM    810 2HD2 LEU A  50      16.926   6.805  -8.740  1.00  0.60           H  
ATOM    811 3HD2 LEU A  50      17.560   5.182  -8.365  1.00  0.60           H  
ATOM    812  N   LEU A  51      13.670   3.320  -5.721  1.00  0.66           N  
ATOM    813  CA  LEU A  51      12.633   3.262  -4.696  1.00  0.66           C  
ATOM    814  C   LEU A  51      12.895   2.333  -3.508  1.00  0.66           C  
ATOM    815  O   LEU A  51      13.699   1.405  -3.567  1.00  0.66           O  
ATOM    816  CB  LEU A  51      11.338   2.769  -5.310  1.00  0.66           C  
ATOM    817  CG  LEU A  51      10.805   3.523  -6.490  1.00  0.66           C  
ATOM    818  CD1 LEU A  51       9.563   2.802  -6.960  1.00  0.66           C  
ATOM    819  CD2 LEU A  51      10.545   4.955  -6.123  1.00  0.66           C  
ATOM    820  H   LEU A  51      13.709   2.574  -6.415  1.00  0.66           H  
ATOM    821  HA  LEU A  51      12.492   4.267  -4.314  1.00  0.66           H  
ATOM    822 1HB  LEU A  51      11.490   1.737  -5.630  1.00  0.66           H  
ATOM    823 2HB  LEU A  51      10.568   2.776  -4.539  1.00  0.66           H  
ATOM    824  HG  LEU A  51      11.532   3.503  -7.297  1.00  0.66           H  
ATOM    825 1HD1 LEU A  51       9.166   3.306  -7.817  1.00  0.66           H  
ATOM    826 2HD1 LEU A  51       9.832   1.777  -7.229  1.00  0.66           H  
ATOM    827 3HD1 LEU A  51       8.828   2.781  -6.187  1.00  0.66           H  
ATOM    828 1HD2 LEU A  51      10.162   5.488  -6.991  1.00  0.66           H  
ATOM    829 2HD2 LEU A  51       9.829   5.000  -5.315  1.00  0.66           H  
ATOM    830 3HD2 LEU A  51      11.470   5.403  -5.803  1.00  0.66           H  
ATOM    831  N   GLU A  52      12.129   2.563  -2.452  1.00  0.79           N  
ATOM    832  CA  GLU A  52      12.043   1.688  -1.292  1.00  0.79           C  
ATOM    833  C   GLU A  52      10.574   1.402  -1.030  1.00  0.79           C  
ATOM    834  O   GLU A  52       9.745   2.313  -1.044  1.00  0.79           O  
ATOM    835  CB  GLU A  52      12.697   2.321  -0.067  1.00  0.79           C  
ATOM    836  CG  GLU A  52      12.636   1.511   1.225  1.00  0.79           C  
ATOM    837  CD  GLU A  52      13.384   2.187   2.368  1.00  0.79           C  
ATOM    838  OE1 GLU A  52      14.577   2.340   2.247  1.00  0.79           O  
ATOM    839  OE2 GLU A  52      12.767   2.560   3.354  1.00  0.79           O  
ATOM    840  H   GLU A  52      11.568   3.409  -2.461  1.00  0.79           H  
ATOM    841  HA  GLU A  52      12.544   0.746  -1.516  1.00  0.79           H  
ATOM    842 1HB  GLU A  52      13.747   2.472  -0.290  1.00  0.79           H  
ATOM    843 2HB  GLU A  52      12.254   3.296   0.119  1.00  0.79           H  
ATOM    844 1HG  GLU A  52      11.591   1.381   1.515  1.00  0.79           H  
ATOM    845 2HG  GLU A  52      13.059   0.524   1.045  1.00  0.79           H  
ATOM    846  N   VAL A  53      10.236   0.135  -0.834  1.00  1.03           N  
ATOM    847  CA  VAL A  53       8.848  -0.219  -0.572  1.00  1.03           C  
ATOM    848  C   VAL A  53       8.735  -0.851   0.804  1.00  1.03           C  
ATOM    849  O   VAL A  53       9.525  -1.721   1.169  1.00  1.03           O  
ATOM    850  CB  VAL A  53       8.284  -1.113  -1.689  1.00  1.03           C  
ATOM    851  CG1 VAL A  53       6.838  -1.506  -1.373  1.00  1.03           C  
ATOM    852  CG2 VAL A  53       8.335  -0.327  -2.990  1.00  1.03           C  
ATOM    853  H   VAL A  53      10.946  -0.584  -0.848  1.00  1.03           H  
ATOM    854  HA  VAL A  53       8.257   0.692  -0.569  1.00  1.03           H  
ATOM    855  HB  VAL A  53       8.870  -2.026  -1.772  1.00  1.03           H  
ATOM    856 1HG1 VAL A  53       6.446  -2.126  -2.179  1.00  1.03           H  
ATOM    857 2HG1 VAL A  53       6.799  -2.062  -0.447  1.00  1.03           H  
ATOM    858 3HG1 VAL A  53       6.236  -0.601  -1.282  1.00  1.03           H  
ATOM    859 1HG2 VAL A  53       7.928  -0.930  -3.773  1.00  1.03           H  
ATOM    860 2HG2 VAL A  53       7.750   0.567  -2.872  1.00  1.03           H  
ATOM    861 3HG2 VAL A  53       9.360  -0.056  -3.232  1.00  1.03           H  
ATOM    862  N   GLN A  54       7.763  -0.372   1.577  1.00  1.41           N  
ATOM    863  CA  GLN A  54       7.582  -0.783   2.968  1.00  1.41           C  
ATOM    864  C   GLN A  54       6.308  -1.582   3.245  1.00  1.41           C  
ATOM    865  O   GLN A  54       5.695  -1.422   4.303  1.00  1.41           O  
ATOM    866  CB  GLN A  54       7.627   0.456   3.867  1.00  1.41           C  
ATOM    867  CG  GLN A  54       8.973   1.207   3.814  1.00  1.41           C  
ATOM    868  CD  GLN A  54       9.034   2.454   4.712  1.00  1.41           C  
ATOM    869  OE1 GLN A  54       8.063   2.823   5.403  1.00  1.41           O  
ATOM    870  NE2 GLN A  54      10.191   3.113   4.707  1.00  1.41           N  
ATOM    871  H   GLN A  54       7.140   0.333   1.174  1.00  1.41           H  
ATOM    872  HA  GLN A  54       8.423  -1.420   3.236  1.00  1.41           H  
ATOM    873 1HB  GLN A  54       6.848   1.146   3.568  1.00  1.41           H  
ATOM    874 2HB  GLN A  54       7.434   0.166   4.898  1.00  1.41           H  
ATOM    875 1HG  GLN A  54       9.768   0.526   4.121  1.00  1.41           H  
ATOM    876 2HG  GLN A  54       9.148   1.531   2.785  1.00  1.41           H  
ATOM    877 1HE2 GLN A  54      10.310   3.926   5.270  1.00  1.41           H  
ATOM    878 2HE2 GLN A  54      10.984   2.788   4.132  1.00  1.41           H  
ATOM    879  N   GLU A  55       5.913  -2.419   2.295  1.00  1.95           N  
ATOM    880  CA  GLU A  55       4.733  -3.262   2.446  1.00  1.95           C  
ATOM    881  C   GLU A  55       5.068  -4.701   2.078  1.00  1.95           C  
ATOM    882  O   GLU A  55       5.910  -5.327   2.723  1.00  1.95           O  
ATOM    883  OXT GLU A  55       4.657  -5.159   1.014  1.00  1.95           O  
ATOM    884  CB  GLU A  55       3.581  -2.760   1.570  1.00  1.95           C  
ATOM    885  CG  GLU A  55       2.261  -3.547   1.746  1.00  1.95           C  
ATOM    886  CD  GLU A  55       1.131  -3.040   0.874  1.00  1.95           C  
ATOM    887  OE1 GLU A  55       0.265  -2.347   1.358  1.00  1.95           O  
ATOM    888  OE2 GLU A  55       1.161  -3.298  -0.301  1.00  1.95           O  
ATOM    889  H   GLU A  55       6.471  -2.481   1.455  1.00  1.95           H  
ATOM    890  HA  GLU A  55       4.416  -3.243   3.489  1.00  1.95           H  
ATOM    891 1HB  GLU A  55       3.384  -1.717   1.815  1.00  1.95           H  
ATOM    892 2HB  GLU A  55       3.874  -2.804   0.519  1.00  1.95           H  
ATOM    893 1HG  GLU A  55       2.442  -4.594   1.508  1.00  1.95           H  
ATOM    894 2HG  GLU A  55       1.957  -3.489   2.790  1.00  1.95           H  
TER     895
ENDMDL

REMARK ID 643627 MODEL 5 1xbp_L30
PFRMAT TS
TARGET 1xbp_L30
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.179   1.790  -1.789  1.00  0.66           N  
ATOM      2  CA  MET A   1       1.051   2.031  -0.651  1.00  0.66           C  
ATOM      3  C   MET A   1       1.527   3.464  -0.581  1.00  0.66           C  
ATOM      4  O   MET A   1       1.956   4.043  -1.581  1.00  0.66           O  
ATOM      5  CB  MET A   1       2.272   1.120  -0.723  1.00  0.66           C  
ATOM      6  CG  MET A   1       3.274   1.292   0.413  1.00  0.66           C  
ATOM      7  SD  MET A   1       4.738   0.222   0.252  1.00  0.66           S  
ATOM      8  CE  MET A   1       4.052  -1.391   0.522  1.00  0.66           C  
ATOM      9 1H   MET A   1      -0.244   0.868  -1.696  1.00  0.66           H  
ATOM     10 2H   MET A   1      -0.550   2.484  -1.814  1.00  0.66           H  
ATOM     11 3H   MET A   1       0.737   1.832  -2.641  1.00  0.66           H  
ATOM     12  HA  MET A   1       0.490   1.828   0.256  1.00  0.66           H  
ATOM     13 1HB  MET A   1       1.930   0.083  -0.699  1.00  0.66           H  
ATOM     14 2HB  MET A   1       2.769   1.266  -1.664  1.00  0.66           H  
ATOM     15 1HG  MET A   1       3.607   2.322   0.447  1.00  0.66           H  
ATOM     16 2HG  MET A   1       2.774   1.067   1.357  1.00  0.66           H  
ATOM     17 1HE  MET A   1       4.838  -2.144   0.444  1.00  0.66           H  
ATOM     18 2HE  MET A   1       3.598  -1.435   1.512  1.00  0.66           H  
ATOM     19 3HE  MET A   1       3.289  -1.595  -0.234  1.00  0.66           H  
ATOM     20  N   LYS A   2       1.440   4.062   0.596  1.00  0.63           N  
ATOM     21  CA  LYS A   2       1.956   5.413   0.751  1.00  0.63           C  
ATOM     22  C   LYS A   2       3.151   5.389   1.683  1.00  0.63           C  
ATOM     23  O   LYS A   2       3.120   4.783   2.758  1.00  0.63           O  
ATOM     24  CB  LYS A   2       0.871   6.385   1.216  1.00  0.63           C  
ATOM     25  CG  LYS A   2      -0.222   6.598   0.164  1.00  0.63           C  
ATOM     26  CD  LYS A   2      -1.254   7.616   0.596  1.00  0.63           C  
ATOM     27  CE  LYS A   2      -2.310   7.810  -0.493  1.00  0.63           C  
ATOM     28  NZ  LYS A   2      -3.343   8.809  -0.095  1.00  0.63           N  
ATOM     29  H   LYS A   2       1.058   3.564   1.402  1.00  0.63           H  
ATOM     30  HA  LYS A   2       2.314   5.770  -0.212  1.00  0.63           H  
ATOM     31 1HB  LYS A   2       0.405   6.008   2.129  1.00  0.63           H  
ATOM     32 2HB  LYS A   2       1.322   7.351   1.444  1.00  0.63           H  
ATOM     33 1HG  LYS A   2       0.242   6.937  -0.767  1.00  0.63           H  
ATOM     34 2HG  LYS A   2      -0.725   5.655  -0.033  1.00  0.63           H  
ATOM     35 1HD  LYS A   2      -1.740   7.279   1.515  1.00  0.63           H  
ATOM     36 2HD  LYS A   2      -0.765   8.570   0.791  1.00  0.63           H  
ATOM     37 1HE  LYS A   2      -1.819   8.149  -1.409  1.00  0.63           H  
ATOM     38 2HE  LYS A   2      -2.798   6.855  -0.691  1.00  0.63           H  
ATOM     39 1HZ  LYS A   2      -4.017   8.906  -0.841  1.00  0.63           H  
ATOM     40 2HZ  LYS A   2      -3.810   8.496   0.745  1.00  0.63           H  
ATOM     41 3HZ  LYS A   2      -2.901   9.700   0.078  1.00  0.63           H  
ATOM     42  N   ILE A   3       4.213   6.050   1.252  1.00  0.60           N  
ATOM     43  CA  ILE A   3       5.448   6.094   2.009  1.00  0.60           C  
ATOM     44  C   ILE A   3       5.840   7.520   2.375  1.00  0.60           C  
ATOM     45  O   ILE A   3       5.885   8.399   1.513  1.00  0.60           O  
ATOM     46  CB  ILE A   3       6.590   5.466   1.204  1.00  0.60           C  
ATOM     47  CG1 ILE A   3       6.309   4.004   0.858  1.00  0.60           C  
ATOM     48  CG2 ILE A   3       7.841   5.574   1.975  1.00  0.60           C  
ATOM     49  CD1 ILE A   3       7.326   3.440  -0.056  1.00  0.60           C  
ATOM     50  H   ILE A   3       4.164   6.521   0.348  1.00  0.60           H  
ATOM     51  HA  ILE A   3       5.317   5.532   2.933  1.00  0.60           H  
ATOM     52  HB  ILE A   3       6.704   6.007   0.260  1.00  0.60           H  
ATOM     53 1HG1 ILE A   3       6.290   3.411   1.747  1.00  0.60           H  
ATOM     54 2HG1 ILE A   3       5.342   3.929   0.369  1.00  0.60           H  
ATOM     55 1HG2 ILE A   3       8.659   5.155   1.396  1.00  0.60           H  
ATOM     56 2HG2 ILE A   3       8.041   6.611   2.184  1.00  0.60           H  
ATOM     57 3HG2 ILE A   3       7.731   5.038   2.909  1.00  0.60           H  
ATOM     58 1HD1 ILE A   3       7.085   2.403  -0.275  1.00  0.60           H  
ATOM     59 2HD1 ILE A   3       7.342   4.018  -0.980  1.00  0.60           H  
ATOM     60 3HD1 ILE A   3       8.297   3.493   0.415  1.00  0.60           H  
ATOM     61  N   LYS A   4       6.125   7.754   3.655  1.00  0.58           N  
ATOM     62  CA  LYS A   4       6.527   9.074   4.131  1.00  0.58           C  
ATOM     63  C   LYS A   4       7.882   9.045   4.832  1.00  0.58           C  
ATOM     64  O   LYS A   4       8.161   8.154   5.636  1.00  0.58           O  
ATOM     65  CB  LYS A   4       5.461   9.623   5.080  1.00  0.58           C  
ATOM     66  CG  LYS A   4       5.742  11.001   5.658  1.00  0.58           C  
ATOM     67  CD  LYS A   4       4.600  11.434   6.566  1.00  0.58           C  
ATOM     68  CE  LYS A   4       4.848  12.799   7.162  1.00  0.58           C  
ATOM     69  NZ  LYS A   4       3.734  13.225   8.057  1.00  0.58           N  
ATOM     70  H   LYS A   4       6.039   6.994   4.329  1.00  0.58           H  
ATOM     71  HA  LYS A   4       6.613   9.734   3.278  1.00  0.58           H  
ATOM     72 1HB  LYS A   4       4.509   9.679   4.553  1.00  0.58           H  
ATOM     73 2HB  LYS A   4       5.333   8.935   5.912  1.00  0.58           H  
ATOM     74 1HG  LYS A   4       6.666  10.980   6.239  1.00  0.58           H  
ATOM     75 2HG  LYS A   4       5.861  11.726   4.846  1.00  0.58           H  
ATOM     76 1HD  LYS A   4       3.673  11.458   5.995  1.00  0.58           H  
ATOM     77 2HD  LYS A   4       4.490  10.705   7.378  1.00  0.58           H  
ATOM     78 1HE  LYS A   4       5.777  12.774   7.734  1.00  0.58           H  
ATOM     79 2HE  LYS A   4       4.949  13.524   6.354  1.00  0.58           H  
ATOM     80 1HZ  LYS A   4       3.934  14.141   8.432  1.00  0.58           H  
ATOM     81 2HZ  LYS A   4       2.875  13.259   7.526  1.00  0.58           H  
ATOM     82 3HZ  LYS A   4       3.637  12.561   8.815  1.00  0.58           H  
ATOM     83  N   LEU A   5       8.741  10.018   4.543  1.00  0.57           N  
ATOM     84  CA  LEU A   5      10.024  10.043   5.254  1.00  0.57           C  
ATOM     85  C   LEU A   5       9.823  10.726   6.601  1.00  0.57           C  
ATOM     86  O   LEU A   5       9.382  11.877   6.655  1.00  0.57           O  
ATOM     87  CB  LEU A   5      11.108  10.779   4.457  1.00  0.57           C  
ATOM     88  CG  LEU A   5      12.539  10.779   5.099  1.00  0.57           C  
ATOM     89  CD1 LEU A   5      13.072   9.352   5.156  1.00  0.57           C  
ATOM     90  CD2 LEU A   5      13.476  11.634   4.274  1.00  0.57           C  
ATOM     91  H   LEU A   5       8.480  10.735   3.856  1.00  0.57           H  
ATOM     92  HA  LEU A   5      10.354   9.025   5.437  1.00  0.57           H  
ATOM     93 1HB  LEU A   5      11.189  10.337   3.483  1.00  0.57           H  
ATOM     94 2HB  LEU A   5      10.800  11.816   4.326  1.00  0.57           H  
ATOM     95  HG  LEU A   5      12.486  11.168   6.120  1.00  0.57           H  
ATOM     96 1HD1 LEU A   5      14.064   9.355   5.610  1.00  0.57           H  
ATOM     97 2HD1 LEU A   5      12.410   8.754   5.749  1.00  0.57           H  
ATOM     98 3HD1 LEU A   5      13.132   8.940   4.156  1.00  0.57           H  
ATOM     99 1HD2 LEU A   5      14.463  11.626   4.731  1.00  0.57           H  
ATOM    100 2HD2 LEU A   5      13.538  11.240   3.261  1.00  0.57           H  
ATOM    101 3HD2 LEU A   5      13.114  12.631   4.242  1.00  0.57           H  
ATOM    102  N   VAL A   6      10.126  10.031   7.697  1.00  0.58           N  
ATOM    103  CA  VAL A   6       9.893  10.628   9.007  1.00  0.58           C  
ATOM    104  C   VAL A   6      11.171  10.904   9.796  1.00  0.58           C  
ATOM    105  O   VAL A   6      11.137  11.649  10.783  1.00  0.58           O  
ATOM    106  CB  VAL A   6       8.911   9.766   9.824  1.00  0.58           C  
ATOM    107  CG1 VAL A   6       7.564   9.714   9.092  1.00  0.58           C  
ATOM    108  CG2 VAL A   6       9.439   8.350   9.996  1.00  0.58           C  
ATOM    109  H   VAL A   6      10.509   9.089   7.627  1.00  0.58           H  
ATOM    110  HA  VAL A   6       9.398  11.585   8.854  1.00  0.58           H  
ATOM    111  HB  VAL A   6       8.757  10.228  10.794  1.00  0.58           H  
ATOM    112 1HG1 VAL A   6       6.857   9.133   9.675  1.00  0.58           H  
ATOM    113 2HG1 VAL A   6       7.179  10.723   8.967  1.00  0.58           H  
ATOM    114 3HG1 VAL A   6       7.693   9.251   8.113  1.00  0.58           H  
ATOM    115 1HG2 VAL A   6       8.723   7.760  10.567  1.00  0.58           H  
ATOM    116 2HG2 VAL A   6       9.566   7.906   9.020  1.00  0.58           H  
ATOM    117 3HG2 VAL A   6      10.382   8.360  10.508  1.00  0.58           H  
ATOM    118  N   ARG A   7      12.301  10.354   9.347  1.00  0.59           N  
ATOM    119  CA  ARG A   7      13.568  10.642  10.017  1.00  0.59           C  
ATOM    120  C   ARG A   7      14.656  10.980   9.005  1.00  0.59           C  
ATOM    121  O   ARG A   7      14.601  10.578   7.845  1.00  0.59           O  
ATOM    122  CB  ARG A   7      14.037   9.487  10.886  1.00  0.59           C  
ATOM    123  CG  ARG A   7      13.129   9.124  12.050  1.00  0.59           C  
ATOM    124  CD  ARG A   7      13.129  10.167  13.106  1.00  0.59           C  
ATOM    125  NE  ARG A   7      12.318   9.779  14.242  1.00  0.59           N  
ATOM    126  CZ  ARG A   7      10.991  10.021  14.368  1.00  0.59           C  
ATOM    127  NH1 ARG A   7      10.318  10.660  13.426  1.00  0.59           N  
ATOM    128  NH2 ARG A   7      10.358   9.612  15.456  1.00  0.59           N  
ATOM    129  H   ARG A   7      12.264   9.694   8.574  1.00  0.59           H  
ATOM    130  HA  ARG A   7      13.430  11.510  10.659  1.00  0.59           H  
ATOM    131 1HB  ARG A   7      14.158   8.630  10.285  1.00  0.59           H  
ATOM    132 2HB  ARG A   7      15.019   9.723  11.297  1.00  0.59           H  
ATOM    133 1HG  ARG A   7      12.122   9.000  11.711  1.00  0.59           H  
ATOM    134 2HG  ARG A   7      13.473   8.185  12.489  1.00  0.59           H  
ATOM    135 1HD  ARG A   7      14.147  10.328  13.455  1.00  0.59           H  
ATOM    136 2HD  ARG A   7      12.733  11.096  12.707  1.00  0.59           H  
ATOM    137  HE  ARG A   7      12.776   9.288  14.996  1.00  0.59           H  
ATOM    138 1HH1 ARG A   7      10.779  10.994  12.567  1.00  0.59           H  
ATOM    139 2HH1 ARG A   7       9.332  10.830  13.546  1.00  0.59           H  
ATOM    140 1HH2 ARG A   7      10.865   9.125  16.183  1.00  0.59           H  
ATOM    141 2HH2 ARG A   7       9.370   9.788  15.562  1.00  0.59           H  
ATOM    142  N   SER A   8      15.634  11.745   9.468  1.00  0.61           N  
ATOM    143  CA  SER A   8      16.773  12.177   8.670  1.00  0.61           C  
ATOM    144  C   SER A   8      17.627  11.035   8.183  1.00  0.61           C  
ATOM    145  O   SER A   8      17.809  10.038   8.875  1.00  0.61           O  
ATOM    146  CB  SER A   8      17.643  13.130   9.459  1.00  0.61           C  
ATOM    147  OG  SER A   8      18.761  13.530   8.711  1.00  0.61           O  
ATOM    148  H   SER A   8      15.591  12.042  10.431  1.00  0.61           H  
ATOM    149  HA  SER A   8      16.392  12.697   7.790  1.00  0.61           H  
ATOM    150 1HB  SER A   8      17.073  14.003   9.751  1.00  0.61           H  
ATOM    151 2HB  SER A   8      17.975  12.642  10.374  1.00  0.61           H  
ATOM    152  HG  SER A   8      19.110  14.309   9.165  1.00  0.61           H  
ATOM    153  N   VAL A   9      18.169  11.213   6.989  1.00  0.63           N  
ATOM    154  CA  VAL A   9      19.046  10.237   6.373  1.00  0.63           C  
ATOM    155  C   VAL A   9      20.511  10.607   6.628  1.00  0.63           C  
ATOM    156  O   VAL A   9      21.437   9.909   6.206  1.00  0.63           O  
ATOM    157  CB  VAL A   9      18.789  10.210   4.859  1.00  0.63           C  
ATOM    158  CG1 VAL A   9      17.327   9.897   4.574  1.00  0.63           C  
ATOM    159  CG2 VAL A   9      19.195  11.543   4.251  1.00  0.63           C  
ATOM    160  H   VAL A   9      17.959  12.065   6.490  1.00  0.63           H  
ATOM    161  HA  VAL A   9      18.840   9.254   6.801  1.00  0.63           H  
ATOM    162  HB  VAL A   9      19.368   9.415   4.419  1.00  0.63           H  
ATOM    163 1HG1 VAL A   9      17.169   9.862   3.496  1.00  0.63           H  
ATOM    164 2HG1 VAL A   9      17.070   8.953   4.998  1.00  0.63           H  
ATOM    165 3HG1 VAL A   9      16.697  10.669   5.011  1.00  0.63           H  
ATOM    166 1HG2 VAL A   9      19.026  11.518   3.175  1.00  0.63           H  
ATOM    167 2HG2 VAL A   9      18.600  12.342   4.696  1.00  0.63           H  
ATOM    168 3HG2 VAL A   9      20.251  11.728   4.447  1.00  0.63           H  
ATOM    169  N   ILE A  10      20.728  11.720   7.315  1.00  0.64           N  
ATOM    170  CA  ILE A  10      22.084  12.162   7.566  1.00  0.64           C  
ATOM    171  C   ILE A  10      22.788  11.233   8.546  1.00  0.64           C  
ATOM    172  O   ILE A  10      22.241  10.852   9.585  1.00  0.64           O  
ATOM    173  CB  ILE A  10      22.095  13.610   8.076  1.00  0.64           C  
ATOM    174  CG1 ILE A  10      21.458  14.515   7.006  1.00  0.64           C  
ATOM    175  CG2 ILE A  10      23.514  14.066   8.396  1.00  0.64           C  
ATOM    176  CD1 ILE A  10      22.175  14.478   5.678  1.00  0.64           C  
ATOM    177  H   ILE A  10      19.949  12.264   7.680  1.00  0.64           H  
ATOM    178  HA  ILE A  10      22.632  12.137   6.625  1.00  0.64           H  
ATOM    179  HB  ILE A  10      21.485  13.680   8.975  1.00  0.64           H  
ATOM    180 1HG1 ILE A  10      20.430  14.200   6.843  1.00  0.64           H  
ATOM    181 2HG1 ILE A  10      21.454  15.543   7.369  1.00  0.64           H  
ATOM    182 1HG2 ILE A  10      23.490  15.093   8.754  1.00  0.64           H  
ATOM    183 2HG2 ILE A  10      23.940  13.429   9.167  1.00  0.64           H  
ATOM    184 3HG2 ILE A  10      24.128  14.008   7.498  1.00  0.64           H  
ATOM    185 1HD1 ILE A  10      21.669  15.139   4.973  1.00  0.64           H  
ATOM    186 2HD1 ILE A  10      23.205  14.810   5.811  1.00  0.64           H  
ATOM    187 3HD1 ILE A  10      22.168  13.461   5.290  1.00  0.64           H  
ATOM    188  N   GLY A  11      24.002  10.832   8.184  1.00  0.66           N  
ATOM    189  CA  GLY A  11      24.803   9.939   9.011  1.00  0.66           C  
ATOM    190  C   GLY A  11      24.523   8.467   8.719  1.00  0.66           C  
ATOM    191  O   GLY A  11      25.181   7.584   9.270  1.00  0.66           O  
ATOM    192  H   GLY A  11      24.387  11.165   7.311  1.00  0.66           H  
ATOM    193 1HA  GLY A  11      25.859  10.148   8.844  1.00  0.66           H  
ATOM    194 2HA  GLY A  11      24.601  10.146  10.061  1.00  0.66           H  
ATOM    195  N   ARG A  12      23.542   8.193   7.864  1.00  0.66           N  
ATOM    196  CA  ARG A  12      23.207   6.823   7.543  1.00  0.66           C  
ATOM    197  C   ARG A  12      24.085   6.362   6.378  1.00  0.66           C  
ATOM    198  O   ARG A  12      24.593   7.200   5.632  1.00  0.66           O  
ATOM    199  CB  ARG A  12      21.734   6.697   7.216  1.00  0.66           C  
ATOM    200  CG  ARG A  12      20.832   6.533   8.432  1.00  0.66           C  
ATOM    201  CD  ARG A  12      20.786   7.764   9.289  1.00  0.66           C  
ATOM    202  NE  ARG A  12      19.830   7.617  10.364  1.00  0.66           N  
ATOM    203  CZ  ARG A  12      19.592   8.524  11.334  1.00  0.66           C  
ATOM    204  NH1 ARG A  12      20.244   9.672  11.381  1.00  0.66           N  
ATOM    205  NH2 ARG A  12      18.683   8.257  12.259  1.00  0.66           N  
ATOM    206  H   ARG A  12      23.003   8.941   7.423  1.00  0.66           H  
ATOM    207  HA  ARG A  12      23.397   6.231   8.428  1.00  0.66           H  
ATOM    208 1HB  ARG A  12      21.400   7.563   6.677  1.00  0.66           H  
ATOM    209 2HB  ARG A  12      21.570   5.845   6.566  1.00  0.66           H  
ATOM    210 1HG  ARG A  12      19.821   6.314   8.099  1.00  0.66           H  
ATOM    211 2HG  ARG A  12      21.197   5.704   9.035  1.00  0.66           H  
ATOM    212 1HD  ARG A  12      21.762   7.952   9.726  1.00  0.66           H  
ATOM    213 2HD  ARG A  12      20.490   8.619   8.693  1.00  0.66           H  
ATOM    214  HE  ARG A  12      19.294   6.764  10.387  1.00  0.66           H  
ATOM    215 1HH1 ARG A  12      20.955   9.923  10.673  1.00  0.66           H  
ATOM    216 2HH1 ARG A  12      20.044  10.329  12.116  1.00  0.66           H  
ATOM    217 1HH2 ARG A  12      18.173   7.386  12.231  1.00  0.66           H  
ATOM    218 2HH2 ARG A  12      18.497   8.928  12.988  1.00  0.66           H  
ATOM    219  N   PRO A  13      24.317   5.053   6.197  1.00  0.66           N  
ATOM    220  CA  PRO A  13      25.071   4.498   5.090  1.00  0.66           C  
ATOM    221  C   PRO A  13      24.496   4.982   3.773  1.00  0.66           C  
ATOM    222  O   PRO A  13      23.275   5.089   3.616  1.00  0.66           O  
ATOM    223  CB  PRO A  13      24.878   2.989   5.275  1.00  0.66           C  
ATOM    224  CG  PRO A  13      24.658   2.819   6.762  1.00  0.66           C  
ATOM    225  CD  PRO A  13      23.868   4.043   7.186  1.00  0.66           C  
ATOM    226  HA  PRO A  13      26.128   4.788   5.190  1.00  0.66           H  
ATOM    227 1HB  PRO A  13      24.023   2.643   4.678  1.00  0.66           H  
ATOM    228 2HB  PRO A  13      25.763   2.449   4.909  1.00  0.66           H  
ATOM    229 1HG  PRO A  13      24.118   1.879   6.961  1.00  0.66           H  
ATOM    230 2HG  PRO A  13      25.626   2.744   7.280  1.00  0.66           H  
ATOM    231 1HD  PRO A  13      22.795   3.867   7.118  1.00  0.66           H  
ATOM    232 2HD  PRO A  13      24.192   4.291   8.202  1.00  0.66           H  
ATOM    233  N   GLY A  14      25.375   5.220   2.802  1.00  0.65           N  
ATOM    234  CA  GLY A  14      24.958   5.716   1.493  1.00  0.65           C  
ATOM    235  C   GLY A  14      23.898   4.835   0.845  1.00  0.65           C  
ATOM    236  O   GLY A  14      23.035   5.325   0.123  1.00  0.65           O  
ATOM    237  H   GLY A  14      26.361   5.095   2.986  1.00  0.65           H  
ATOM    238 1HA  GLY A  14      24.576   6.731   1.601  1.00  0.65           H  
ATOM    239 2HA  GLY A  14      25.828   5.776   0.840  1.00  0.65           H  
ATOM    240  N   ASN A  15      23.930   3.534   1.117  1.00  0.64           N  
ATOM    241  CA  ASN A  15      22.942   2.634   0.539  1.00  0.64           C  
ATOM    242  C   ASN A  15      21.524   2.974   1.021  1.00  0.64           C  
ATOM    243  O   ASN A  15      20.548   2.795   0.283  1.00  0.64           O  
ATOM    244  CB  ASN A  15      23.295   1.200   0.872  1.00  0.64           C  
ATOM    245  CG  ASN A  15      24.488   0.710   0.097  1.00  0.64           C  
ATOM    246  OD1 ASN A  15      24.835   1.250  -0.961  1.00  0.64           O  
ATOM    247  ND2 ASN A  15      25.130  -0.308   0.609  1.00  0.64           N  
ATOM    248  H   ASN A  15      24.650   3.172   1.724  1.00  0.64           H  
ATOM    249  HA  ASN A  15      22.954   2.756  -0.544  1.00  0.64           H  
ATOM    250 1HB  ASN A  15      23.506   1.118   1.940  1.00  0.64           H  
ATOM    251 2HB  ASN A  15      22.441   0.557   0.657  1.00  0.64           H  
ATOM    252 1HD2 ASN A  15      25.934  -0.679   0.141  1.00  0.64           H  
ATOM    253 2HD2 ASN A  15      24.819  -0.717   1.466  1.00  0.64           H  
ATOM    254  N   GLN A  16      21.401   3.478   2.254  1.00  0.63           N  
ATOM    255  CA  GLN A  16      20.098   3.810   2.808  1.00  0.63           C  
ATOM    256  C   GLN A  16      19.667   5.153   2.258  1.00  0.63           C  
ATOM    257  O   GLN A  16      18.495   5.386   1.955  1.00  0.63           O  
ATOM    258  CB  GLN A  16      20.147   3.850   4.335  1.00  0.63           C  
ATOM    259  CG  GLN A  16      20.405   2.511   4.978  1.00  0.63           C  
ATOM    260  CD  GLN A  16      20.346   2.559   6.494  1.00  0.63           C  
ATOM    261  OE1 GLN A  16      20.098   3.616   7.114  1.00  0.63           O  
ATOM    262  NE2 GLN A  16      20.586   1.404   7.111  1.00  0.63           N  
ATOM    263  H   GLN A  16      22.228   3.681   2.809  1.00  0.63           H  
ATOM    264  HA  GLN A  16      19.376   3.056   2.497  1.00  0.63           H  
ATOM    265 1HB  GLN A  16      20.955   4.514   4.640  1.00  0.63           H  
ATOM    266 2HB  GLN A  16      19.225   4.265   4.728  1.00  0.63           H  
ATOM    267 1HG  GLN A  16      19.648   1.803   4.630  1.00  0.63           H  
ATOM    268 2HG  GLN A  16      21.398   2.172   4.684  1.00  0.63           H  
ATOM    269 1HE2 GLN A  16      20.565   1.348   8.111  1.00  0.63           H  
ATOM    270 2HE2 GLN A  16      20.779   0.580   6.573  1.00  0.63           H  
ATOM    271  N   VAL A  17      20.641   6.031   2.048  1.00  0.61           N  
ATOM    272  CA  VAL A  17      20.324   7.344   1.511  1.00  0.61           C  
ATOM    273  C   VAL A  17      19.775   7.167   0.098  1.00  0.61           C  
ATOM    274  O   VAL A  17      18.725   7.718  -0.250  1.00  0.61           O  
ATOM    275  CB  VAL A  17      21.577   8.235   1.465  1.00  0.61           C  
ATOM    276  CG1 VAL A  17      21.248   9.533   0.746  1.00  0.61           C  
ATOM    277  CG2 VAL A  17      22.090   8.484   2.900  1.00  0.61           C  
ATOM    278  H   VAL A  17      21.599   5.787   2.314  1.00  0.61           H  
ATOM    279  HA  VAL A  17      19.565   7.814   2.139  1.00  0.61           H  
ATOM    280  HB  VAL A  17      22.350   7.732   0.890  1.00  0.61           H  
ATOM    281 1HG1 VAL A  17      22.140  10.155   0.694  1.00  0.61           H  
ATOM    282 2HG1 VAL A  17      20.903   9.308  -0.264  1.00  0.61           H  
ATOM    283 3HG1 VAL A  17      20.467  10.062   1.291  1.00  0.61           H  
ATOM    284 1HG2 VAL A  17      22.986   9.100   2.866  1.00  0.61           H  
ATOM    285 2HG2 VAL A  17      21.338   8.989   3.481  1.00  0.61           H  
ATOM    286 3HG2 VAL A  17      22.330   7.528   3.375  1.00  0.61           H  
ATOM    287  N   LYS A  18      20.473   6.342  -0.692  1.00  0.60           N  
ATOM    288  CA  LYS A  18      20.073   6.047  -2.058  1.00  0.60           C  
ATOM    289  C   LYS A  18      18.731   5.326  -2.109  1.00  0.60           C  
ATOM    290  O   LYS A  18      17.922   5.611  -2.989  1.00  0.60           O  
ATOM    291  CB  LYS A  18      21.157   5.238  -2.766  1.00  0.60           C  
ATOM    292  CG  LYS A  18      22.418   6.042  -3.075  1.00  0.60           C  
ATOM    293  CD  LYS A  18      23.477   5.180  -3.738  1.00  0.60           C  
ATOM    294  CE  LYS A  18      24.740   5.977  -4.026  1.00  0.60           C  
ATOM    295  NZ  LYS A  18      25.798   5.131  -4.645  1.00  0.60           N  
ATOM    296  H   LYS A  18      21.330   5.923  -0.335  1.00  0.60           H  
ATOM    297  HA  LYS A  18      19.965   6.993  -2.588  1.00  0.60           H  
ATOM    298 1HB  LYS A  18      21.445   4.392  -2.136  1.00  0.60           H  
ATOM    299 2HB  LYS A  18      20.767   4.839  -3.700  1.00  0.60           H  
ATOM    300 1HG  LYS A  18      22.161   6.874  -3.734  1.00  0.60           H  
ATOM    301 2HG  LYS A  18      22.816   6.452  -2.148  1.00  0.60           H  
ATOM    302 1HD  LYS A  18      23.726   4.348  -3.074  1.00  0.60           H  
ATOM    303 2HD  LYS A  18      23.088   4.777  -4.671  1.00  0.60           H  
ATOM    304 1HE  LYS A  18      24.500   6.796  -4.702  1.00  0.60           H  
ATOM    305 2HE  LYS A  18      25.120   6.391  -3.091  1.00  0.60           H  
ATOM    306 1HZ  LYS A  18      26.621   5.692  -4.819  1.00  0.60           H  
ATOM    307 2HZ  LYS A  18      26.033   4.374  -4.016  1.00  0.60           H  
ATOM    308 3HZ  LYS A  18      25.459   4.751  -5.517  1.00  0.60           H  
ATOM    309  N   THR A  19      18.466   4.426  -1.155  1.00  0.60           N  
ATOM    310  CA  THR A  19      17.186   3.726  -1.109  1.00  0.60           C  
ATOM    311  C   THR A  19      16.035   4.714  -0.909  1.00  0.60           C  
ATOM    312  O   THR A  19      15.016   4.654  -1.605  1.00  0.60           O  
ATOM    313  CB  THR A  19      17.186   2.679   0.002  1.00  0.60           C  
ATOM    314  OG1 THR A  19      18.193   1.690  -0.264  1.00  0.60           O  
ATOM    315  CG2 THR A  19      15.834   2.025   0.098  1.00  0.60           C  
ATOM    316  H   THR A  19      19.177   4.180  -0.465  1.00  0.60           H  
ATOM    317  HA  THR A  19      17.038   3.215  -2.058  1.00  0.60           H  
ATOM    318  HB  THR A  19      17.413   3.162   0.946  1.00  0.60           H  
ATOM    319  HG1 THR A  19      19.079   2.114  -0.244  1.00  0.60           H  
ATOM    320 1HG2 THR A  19      15.849   1.292   0.894  1.00  0.60           H  
ATOM    321 2HG2 THR A  19      15.071   2.775   0.313  1.00  0.60           H  
ATOM    322 3HG2 THR A  19      15.611   1.540  -0.840  1.00  0.60           H  
ATOM    323  N   VAL A  20      16.207   5.654   0.014  1.00  0.59           N  
ATOM    324  CA  VAL A  20      15.181   6.662   0.242  1.00  0.59           C  
ATOM    325  C   VAL A  20      14.943   7.472  -1.035  1.00  0.59           C  
ATOM    326  O   VAL A  20      13.789   7.701  -1.432  1.00  0.59           O  
ATOM    327  CB  VAL A  20      15.589   7.566   1.425  1.00  0.59           C  
ATOM    328  CG1 VAL A  20      14.685   8.764   1.539  1.00  0.59           C  
ATOM    329  CG2 VAL A  20      15.475   6.756   2.725  1.00  0.59           C  
ATOM    330  H   VAL A  20      17.061   5.660   0.577  1.00  0.59           H  
ATOM    331  HA  VAL A  20      14.254   6.153   0.510  1.00  0.59           H  
ATOM    332  HB  VAL A  20      16.614   7.915   1.278  1.00  0.59           H  
ATOM    333 1HG1 VAL A  20      14.997   9.374   2.381  1.00  0.59           H  
ATOM    334 2HG1 VAL A  20      14.753   9.353   0.622  1.00  0.59           H  
ATOM    335 3HG1 VAL A  20      13.669   8.433   1.695  1.00  0.59           H  
ATOM    336 1HG2 VAL A  20      15.766   7.375   3.569  1.00  0.59           H  
ATOM    337 2HG2 VAL A  20      14.448   6.417   2.863  1.00  0.59           H  
ATOM    338 3HG2 VAL A  20      16.130   5.907   2.662  1.00  0.59           H  
ATOM    339  N   GLN A  21      16.036   7.848  -1.713  1.00  0.59           N  
ATOM    340  CA  GLN A  21      15.941   8.582  -2.970  1.00  0.59           C  
ATOM    341  C   GLN A  21      15.247   7.742  -4.058  1.00  0.59           C  
ATOM    342  O   GLN A  21      14.429   8.264  -4.821  1.00  0.59           O  
ATOM    343  CB  GLN A  21      17.344   8.992  -3.438  1.00  0.59           C  
ATOM    344  CG  GLN A  21      17.995  10.040  -2.552  1.00  0.59           C  
ATOM    345  CD  GLN A  21      19.455  10.296  -2.900  1.00  0.59           C  
ATOM    346  OE1 GLN A  21      20.116   9.490  -3.567  1.00  0.59           O  
ATOM    347  NE2 GLN A  21      19.973  11.429  -2.439  1.00  0.59           N  
ATOM    348  H   GLN A  21      16.960   7.640  -1.326  1.00  0.59           H  
ATOM    349  HA  GLN A  21      15.348   9.477  -2.793  1.00  0.59           H  
ATOM    350 1HB  GLN A  21      17.986   8.121  -3.463  1.00  0.59           H  
ATOM    351 2HB  GLN A  21      17.289   9.388  -4.449  1.00  0.59           H  
ATOM    352 1HG  GLN A  21      17.446  10.975  -2.667  1.00  0.59           H  
ATOM    353 2HG  GLN A  21      17.938   9.707  -1.520  1.00  0.59           H  
ATOM    354 1HE2 GLN A  21      20.928  11.657  -2.628  1.00  0.59           H  
ATOM    355 2HE2 GLN A  21      19.409  12.053  -1.900  1.00  0.59           H  
ATOM    356  N   ALA A  22      15.542   6.432  -4.107  1.00  0.60           N  
ATOM    357  CA  ALA A  22      14.962   5.486  -5.073  1.00  0.60           C  
ATOM    358  C   ALA A  22      13.443   5.412  -4.927  1.00  0.60           C  
ATOM    359  O   ALA A  22      12.717   5.253  -5.907  1.00  0.60           O  
ATOM    360  CB  ALA A  22      15.576   4.108  -4.905  1.00  0.60           C  
ATOM    361  H   ALA A  22      16.237   6.073  -3.461  1.00  0.60           H  
ATOM    362  HA  ALA A  22      15.188   5.850  -6.075  1.00  0.60           H  
ATOM    363 1HB  ALA A  22      15.160   3.431  -5.647  1.00  0.60           H  
ATOM    364 2HB  ALA A  22      16.656   4.175  -5.034  1.00  0.60           H  
ATOM    365 3HB  ALA A  22      15.356   3.736  -3.912  1.00  0.60           H  
ATOM    366  N   LEU A  23      12.970   5.592  -3.693  1.00  0.60           N  
ATOM    367  CA  LEU A  23      11.548   5.588  -3.363  1.00  0.60           C  
ATOM    368  C   LEU A  23      10.862   6.931  -3.689  1.00  0.60           C  
ATOM    369  O   LEU A  23       9.657   7.085  -3.471  1.00  0.60           O  
ATOM    370  CB  LEU A  23      11.359   5.223  -1.883  1.00  0.60           C  
ATOM    371  CG  LEU A  23      11.700   3.743  -1.485  1.00  0.60           C  
ATOM    372  CD1 LEU A  23      11.680   3.590   0.030  1.00  0.60           C  
ATOM    373  CD2 LEU A  23      10.639   2.810  -2.099  1.00  0.60           C  
ATOM    374  H   LEU A  23      13.646   5.680  -2.932  1.00  0.60           H  
ATOM    375  HA  LEU A  23      11.070   4.816  -3.960  1.00  0.60           H  
ATOM    376 1HB  LEU A  23      11.998   5.875  -1.288  1.00  0.60           H  
ATOM    377 2HB  LEU A  23      10.323   5.418  -1.606  1.00  0.60           H  
ATOM    378  HG  LEU A  23      12.695   3.479  -1.850  1.00  0.60           H  
ATOM    379 1HD1 LEU A  23      11.910   2.558   0.299  1.00  0.60           H  
ATOM    380 2HD1 LEU A  23      12.428   4.253   0.467  1.00  0.60           H  
ATOM    381 3HD1 LEU A  23      10.698   3.851   0.406  1.00  0.60           H  
ATOM    382 1HD2 LEU A  23      10.849   1.784  -1.828  1.00  0.60           H  
ATOM    383 2HD2 LEU A  23       9.659   3.079  -1.729  1.00  0.60           H  
ATOM    384 3HD2 LEU A  23      10.656   2.915  -3.182  1.00  0.60           H  
ATOM    385  N   GLY A  24      11.630   7.897  -4.220  1.00  0.60           N  
ATOM    386  CA  GLY A  24      11.119   9.204  -4.628  1.00  0.60           C  
ATOM    387  C   GLY A  24      11.090  10.268  -3.538  1.00  0.60           C  
ATOM    388  O   GLY A  24      10.485  11.321  -3.729  1.00  0.60           O  
ATOM    389  H   GLY A  24      12.620   7.729  -4.378  1.00  0.60           H  
ATOM    390 1HA  GLY A  24      11.734   9.564  -5.452  1.00  0.60           H  
ATOM    391 2HA  GLY A  24      10.115   9.076  -5.029  1.00  0.60           H  
ATOM    392  N   LEU A  25      11.729  10.010  -2.408  1.00  0.60           N  
ATOM    393  CA  LEU A  25      11.727  10.932  -1.277  1.00  0.60           C  
ATOM    394  C   LEU A  25      12.983  11.811  -1.257  1.00  0.60           C  
ATOM    395  O   LEU A  25      14.058  11.353  -1.665  1.00  0.60           O  
ATOM    396  CB  LEU A  25      11.671  10.060  -0.037  1.00  0.60           C  
ATOM    397  CG  LEU A  25      10.455   9.129   0.060  1.00  0.60           C  
ATOM    398  CD1 LEU A  25      10.682   8.142   1.156  1.00  0.60           C  
ATOM    399  CD2 LEU A  25       9.200   9.953   0.361  1.00  0.60           C  
ATOM    400  H   LEU A  25      12.252   9.136  -2.302  1.00  0.60           H  
ATOM    401  HA  LEU A  25      10.845  11.569  -1.337  1.00  0.60           H  
ATOM    402 1HB  LEU A  25      12.529   9.435  -0.051  1.00  0.60           H  
ATOM    403 2HB  LEU A  25      11.704  10.692   0.854  1.00  0.60           H  
ATOM    404  HG  LEU A  25      10.329   8.587  -0.883  1.00  0.60           H  
ATOM    405 1HD1 LEU A  25       9.839   7.490   1.211  1.00  0.60           H  
ATOM    406 2HD1 LEU A  25      11.577   7.557   0.930  1.00  0.60           H  
ATOM    407 3HD1 LEU A  25      10.808   8.651   2.093  1.00  0.60           H  
ATOM    408 1HD2 LEU A  25       8.328   9.295   0.434  1.00  0.60           H  
ATOM    409 2HD2 LEU A  25       9.331  10.482   1.306  1.00  0.60           H  
ATOM    410 3HD2 LEU A  25       9.044  10.675  -0.433  1.00  0.60           H  
ATOM    411  N   ARG A  26      12.871  13.069  -0.790  1.00  0.60           N  
ATOM    412  CA  ARG A  26      14.060  13.916  -0.663  1.00  0.60           C  
ATOM    413  C   ARG A  26      14.207  14.569   0.717  1.00  0.60           C  
ATOM    414  O   ARG A  26      15.311  14.650   1.262  1.00  0.60           O  
ATOM    415  CB  ARG A  26      14.025  15.030  -1.701  1.00  0.60           C  
ATOM    416  CG  ARG A  26      14.095  14.587  -3.162  1.00  0.60           C  
ATOM    417  CD  ARG A  26      15.428  14.010  -3.494  1.00  0.60           C  
ATOM    418  NE  ARG A  26      15.535  13.647  -4.894  1.00  0.60           N  
ATOM    419  CZ  ARG A  26      15.201  12.450  -5.421  1.00  0.60           C  
ATOM    420  NH1 ARG A  26      14.723  11.482  -4.670  1.00  0.60           N  
ATOM    421  NH2 ARG A  26      15.360  12.249  -6.721  1.00  0.60           N  
ATOM    422  H   ARG A  26      11.968  13.470  -0.514  1.00  0.60           H  
ATOM    423  HA  ARG A  26      14.940  13.300  -0.841  1.00  0.60           H  
ATOM    424 1HB  ARG A  26      13.101  15.599  -1.574  1.00  0.60           H  
ATOM    425 2HB  ARG A  26      14.852  15.715  -1.521  1.00  0.60           H  
ATOM    426 1HG  ARG A  26      13.332  13.833  -3.357  1.00  0.60           H  
ATOM    427 2HG  ARG A  26      13.924  15.447  -3.807  1.00  0.60           H  
ATOM    428 1HD  ARG A  26      16.206  14.739  -3.272  1.00  0.60           H  
ATOM    429 2HD  ARG A  26      15.594  13.112  -2.898  1.00  0.60           H  
ATOM    430  HE  ARG A  26      15.896  14.347  -5.526  1.00  0.60           H  
ATOM    431 1HH1 ARG A  26      14.582  11.603  -3.652  1.00  0.60           H  
ATOM    432 2HH1 ARG A  26      14.493  10.586  -5.096  1.00  0.60           H  
ATOM    433 1HH2 ARG A  26      15.727  12.988  -7.306  1.00  0.60           H  
ATOM    434 2HH2 ARG A  26      15.115  11.359  -7.128  1.00  0.60           H  
ATOM    435  N   LYS A  27      13.095  15.028   1.277  1.00  0.59           N  
ATOM    436  CA  LYS A  27      13.082  15.755   2.543  1.00  0.59           C  
ATOM    437  C   LYS A  27      12.199  15.079   3.578  1.00  0.59           C  
ATOM    438  O   LYS A  27      11.305  14.297   3.248  1.00  0.59           O  
ATOM    439  CB  LYS A  27      12.617  17.194   2.329  1.00  0.59           C  
ATOM    440  CG  LYS A  27      13.562  18.039   1.470  1.00  0.59           C  
ATOM    441  CD  LYS A  27      13.075  19.478   1.355  1.00  0.59           C  
ATOM    442  CE  LYS A  27      14.010  20.317   0.492  1.00  0.59           C  
ATOM    443  NZ  LYS A  27      13.538  21.724   0.371  1.00  0.59           N  
ATOM    444  H   LYS A  27      12.220  14.926   0.772  1.00  0.59           H  
ATOM    445  HA  LYS A  27      14.096  15.776   2.941  1.00  0.59           H  
ATOM    446 1HB  LYS A  27      11.637  17.182   1.837  1.00  0.59           H  
ATOM    447 2HB  LYS A  27      12.489  17.685   3.293  1.00  0.59           H  
ATOM    448 1HG  LYS A  27      14.562  18.026   1.906  1.00  0.59           H  
ATOM    449 2HG  LYS A  27      13.616  17.608   0.471  1.00  0.59           H  
ATOM    450 1HD  LYS A  27      12.077  19.486   0.912  1.00  0.59           H  
ATOM    451 2HD  LYS A  27      13.016  19.923   2.348  1.00  0.59           H  
ATOM    452 1HE  LYS A  27      15.004  20.315   0.937  1.00  0.59           H  
ATOM    453 2HE  LYS A  27      14.067  19.877  -0.503  1.00  0.59           H  
ATOM    454 1HZ  LYS A  27      14.181  22.247  -0.207  1.00  0.59           H  
ATOM    455 2HZ  LYS A  27      12.620  21.736  -0.052  1.00  0.59           H  
ATOM    456 3HZ  LYS A  27      13.492  22.145   1.288  1.00  0.59           H  
ATOM    457  N   ILE A  28      12.443  15.370   4.846  1.00  0.59           N  
ATOM    458  CA  ILE A  28      11.602  14.785   5.876  1.00  0.59           C  
ATOM    459  C   ILE A  28      10.222  15.392   5.727  1.00  0.59           C  
ATOM    460  O   ILE A  28      10.088  16.608   5.584  1.00  0.59           O  
ATOM    461  CB  ILE A  28      12.143  15.046   7.282  1.00  0.59           C  
ATOM    462  CG1 ILE A  28      13.480  14.405   7.445  1.00  0.59           C  
ATOM    463  CG2 ILE A  28      11.198  14.439   8.310  1.00  0.59           C  
ATOM    464  CD1 ILE A  28      14.137  14.834   8.706  1.00  0.59           C  
ATOM    465  H   ILE A  28      13.194  16.000   5.093  1.00  0.59           H  
ATOM    466  HA  ILE A  28      11.526  13.710   5.725  1.00  0.59           H  
ATOM    467  HB  ILE A  28      12.245  16.116   7.453  1.00  0.59           H  
ATOM    468 1HG1 ILE A  28      13.368  13.318   7.451  1.00  0.59           H  
ATOM    469 2HG1 ILE A  28      14.117  14.683   6.606  1.00  0.59           H  
ATOM    470 1HG2 ILE A  28      11.586  14.608   9.312  1.00  0.59           H  
ATOM    471 2HG2 ILE A  28      10.215  14.891   8.228  1.00  0.59           H  
ATOM    472 3HG2 ILE A  28      11.121  13.370   8.128  1.00  0.59           H  
ATOM    473 1HD1 ILE A  28      15.079  14.378   8.785  1.00  0.59           H  
ATOM    474 2HD1 ILE A  28      14.263  15.918   8.698  1.00  0.59           H  
ATOM    475 3HD1 ILE A  28      13.519  14.545   9.555  1.00  0.59           H  
ATOM    476  N   GLY A  29       9.209  14.541   5.716  1.00  0.59           N  
ATOM    477  CA  GLY A  29       7.830  14.944   5.527  1.00  0.59           C  
ATOM    478  C   GLY A  29       7.335  14.663   4.108  1.00  0.59           C  
ATOM    479  O   GLY A  29       6.126  14.656   3.866  1.00  0.59           O  
ATOM    480  H   GLY A  29       9.392  13.551   5.861  1.00  0.59           H  
ATOM    481 1HA  GLY A  29       7.211  14.410   6.241  1.00  0.59           H  
ATOM    482 2HA  GLY A  29       7.730  16.006   5.746  1.00  0.59           H  
ATOM    483  N   ASP A  30       8.252  14.424   3.163  1.00  0.60           N  
ATOM    484  CA  ASP A  30       7.834  14.099   1.804  1.00  0.60           C  
ATOM    485  C   ASP A  30       7.035  12.819   1.802  1.00  0.60           C  
ATOM    486  O   ASP A  30       7.366  11.871   2.525  1.00  0.60           O  
ATOM    487  CB  ASP A  30       9.017  13.891   0.851  1.00  0.60           C  
ATOM    488  CG  ASP A  30       9.723  15.128   0.373  1.00  0.60           C  
ATOM    489  OD1 ASP A  30       9.242  16.221   0.554  1.00  0.60           O  
ATOM    490  OD2 ASP A  30      10.797  14.956  -0.202  1.00  0.60           O  
ATOM    491  H   ASP A  30       9.249  14.447   3.385  1.00  0.60           H  
ATOM    492  HA  ASP A  30       7.202  14.903   1.425  1.00  0.60           H  
ATOM    493 1HB  ASP A  30       9.755  13.260   1.354  1.00  0.60           H  
ATOM    494 2HB  ASP A  30       8.671  13.334  -0.024  1.00  0.60           H  
ATOM    495  N   SER A  31       6.030  12.749   0.937  1.00  0.62           N  
ATOM    496  CA  SER A  31       5.285  11.511   0.816  1.00  0.62           C  
ATOM    497  C   SER A  31       5.119  11.132  -0.641  1.00  0.62           C  
ATOM    498  O   SER A  31       4.964  12.003  -1.508  1.00  0.62           O  
ATOM    499  CB  SER A  31       3.922  11.653   1.465  1.00  0.62           C  
ATOM    500  OG  SER A  31       3.144  12.620   0.800  1.00  0.62           O  
ATOM    501  H   SER A  31       5.782  13.553   0.383  1.00  0.62           H  
ATOM    502  HA  SER A  31       5.839  10.727   1.311  1.00  0.62           H  
ATOM    503 1HB  SER A  31       3.413  10.688   1.446  1.00  0.62           H  
ATOM    504 2HB  SER A  31       4.050  11.936   2.511  1.00  0.62           H  
ATOM    505  HG  SER A  31       2.316  12.672   1.284  1.00  0.62           H  
ATOM    506  N   ARG A  32       5.116   9.825  -0.892  1.00  0.64           N  
ATOM    507  CA  ARG A  32       4.957   9.289  -2.235  1.00  0.64           C  
ATOM    508  C   ARG A  32       4.020   8.090  -2.275  1.00  0.64           C  
ATOM    509  O   ARG A  32       3.997   7.273  -1.351  1.00  0.64           O  
ATOM    510  CB  ARG A  32       6.322   8.863  -2.766  1.00  0.64           C  
ATOM    511  CG  ARG A  32       7.327   9.995  -2.926  1.00  0.64           C  
ATOM    512  CD  ARG A  32       6.985  10.897  -4.042  1.00  0.64           C  
ATOM    513  NE  ARG A  32       7.997  11.925  -4.225  1.00  0.64           N  
ATOM    514  CZ  ARG A  32       7.997  13.134  -3.621  1.00  0.64           C  
ATOM    515  NH1 ARG A  32       7.018  13.493  -2.822  1.00  0.64           N  
ATOM    516  NH2 ARG A  32       8.998  13.977  -3.839  1.00  0.64           N  
ATOM    517  H   ARG A  32       5.273   9.193  -0.107  1.00  0.64           H  
ATOM    518  HA  ARG A  32       4.549  10.071  -2.875  1.00  0.64           H  
ATOM    519 1HB  ARG A  32       6.765   8.128  -2.089  1.00  0.64           H  
ATOM    520 2HB  ARG A  32       6.203   8.380  -3.737  1.00  0.64           H  
ATOM    521 1HG  ARG A  32       7.396  10.582  -2.029  1.00  0.64           H  
ATOM    522 2HG  ARG A  32       8.301   9.557  -3.132  1.00  0.64           H  
ATOM    523 1HD  ARG A  32       6.915  10.321  -4.962  1.00  0.64           H  
ATOM    524 2HD  ARG A  32       6.033  11.386  -3.843  1.00  0.64           H  
ATOM    525  HE  ARG A  32       8.826  11.690  -4.771  1.00  0.64           H  
ATOM    526 1HH1 ARG A  32       6.231  12.858  -2.622  1.00  0.64           H  
ATOM    527 2HH1 ARG A  32       7.041  14.401  -2.389  1.00  0.64           H  
ATOM    528 1HH2 ARG A  32       9.759  13.721  -4.463  1.00  0.64           H  
ATOM    529 2HH2 ARG A  32       9.006  14.879  -3.385  1.00  0.64           H  
ATOM    530  N   GLU A  33       3.261   7.966  -3.356  1.00  0.68           N  
ATOM    531  CA  GLU A  33       2.424   6.784  -3.536  1.00  0.68           C  
ATOM    532  C   GLU A  33       3.143   5.825  -4.479  1.00  0.68           C  
ATOM    533  O   GLU A  33       3.600   6.231  -5.552  1.00  0.68           O  
ATOM    534  CB  GLU A  33       1.028   7.162  -4.037  1.00  0.68           C  
ATOM    535  CG  GLU A  33       0.080   5.976  -4.179  1.00  0.68           C  
ATOM    536  CD  GLU A  33      -1.313   6.368  -4.604  1.00  0.68           C  
ATOM    537  OE1 GLU A  33      -1.581   7.542  -4.711  1.00  0.68           O  
ATOM    538  OE2 GLU A  33      -2.115   5.487  -4.808  1.00  0.68           O  
ATOM    539  H   GLU A  33       3.284   8.674  -4.076  1.00  0.68           H  
ATOM    540  HA  GLU A  33       2.307   6.284  -2.579  1.00  0.68           H  
ATOM    541 1HB  GLU A  33       0.573   7.871  -3.345  1.00  0.68           H  
ATOM    542 2HB  GLU A  33       1.107   7.650  -5.007  1.00  0.68           H  
ATOM    543 1HG  GLU A  33       0.491   5.282  -4.912  1.00  0.68           H  
ATOM    544 2HG  GLU A  33       0.032   5.457  -3.220  1.00  0.68           H  
ATOM    545  N   VAL A  34       3.296   4.579  -4.046  1.00  0.72           N  
ATOM    546  CA  VAL A  34       4.021   3.577  -4.814  1.00  0.72           C  
ATOM    547  C   VAL A  34       3.223   2.275  -4.962  1.00  0.72           C  
ATOM    548  O   VAL A  34       2.271   2.011  -4.210  1.00  0.72           O  
ATOM    549  CB  VAL A  34       5.370   3.268  -4.127  1.00  0.72           C  
ATOM    550  CG1 VAL A  34       6.244   4.531  -4.009  1.00  0.72           C  
ATOM    551  CG2 VAL A  34       5.106   2.687  -2.788  1.00  0.72           C  
ATOM    552  H   VAL A  34       2.882   4.328  -3.153  1.00  0.72           H  
ATOM    553  HA  VAL A  34       4.215   3.976  -5.809  1.00  0.72           H  
ATOM    554  HB  VAL A  34       5.918   2.549  -4.734  1.00  0.72           H  
ATOM    555 1HG1 VAL A  34       7.193   4.274  -3.537  1.00  0.72           H  
ATOM    556 2HG1 VAL A  34       6.432   4.938  -5.002  1.00  0.72           H  
ATOM    557 3HG1 VAL A  34       5.736   5.280  -3.400  1.00  0.72           H  
ATOM    558 1HG2 VAL A  34       6.037   2.452  -2.325  1.00  0.72           H  
ATOM    559 2HG2 VAL A  34       4.557   3.402  -2.171  1.00  0.72           H  
ATOM    560 3HG2 VAL A  34       4.526   1.783  -2.914  1.00  0.72           H  
ATOM    561  N   SER A  35       3.617   1.449  -5.931  1.00  0.75           N  
ATOM    562  CA  SER A  35       2.977   0.152  -6.105  1.00  0.75           C  
ATOM    563  C   SER A  35       3.528  -0.870  -5.115  1.00  0.75           C  
ATOM    564  O   SER A  35       4.725  -0.900  -4.832  1.00  0.75           O  
ATOM    565  CB  SER A  35       3.177  -0.336  -7.524  1.00  0.75           C  
ATOM    566  OG  SER A  35       2.549   0.518  -8.441  1.00  0.75           O  
ATOM    567  H   SER A  35       4.375   1.722  -6.539  1.00  0.75           H  
ATOM    568  HA  SER A  35       1.907   0.266  -5.922  1.00  0.75           H  
ATOM    569 1HB  SER A  35       4.243  -0.391  -7.743  1.00  0.75           H  
ATOM    570 2HB  SER A  35       2.769  -1.342  -7.620  1.00  0.75           H  
ATOM    571  HG  SER A  35       2.689   0.125  -9.308  1.00  0.75           H  
ATOM    572  N   ASP A  36       2.678  -1.779  -4.648  1.00  0.77           N  
ATOM    573  CA  ASP A  36       3.129  -2.801  -3.700  1.00  0.77           C  
ATOM    574  C   ASP A  36       3.839  -3.972  -4.377  1.00  0.77           C  
ATOM    575  O   ASP A  36       3.305  -5.077  -4.466  1.00  0.77           O  
ATOM    576  CB  ASP A  36       1.947  -3.335  -2.883  1.00  0.77           C  
ATOM    577  CG  ASP A  36       2.375  -4.251  -1.730  1.00  0.77           C  
ATOM    578  OD1 ASP A  36       3.517  -4.196  -1.334  1.00  0.77           O  
ATOM    579  OD2 ASP A  36       1.556  -5.019  -1.261  1.00  0.77           O  
ATOM    580  H   ASP A  36       1.707  -1.743  -4.921  1.00  0.77           H  
ATOM    581  HA  ASP A  36       3.837  -2.334  -3.012  1.00  0.77           H  
ATOM    582 1HB  ASP A  36       1.380  -2.496  -2.471  1.00  0.77           H  
ATOM    583 2HB  ASP A  36       1.277  -3.893  -3.539  1.00  0.77           H  
ATOM    584  N   THR A  37       5.050  -3.713  -4.841  1.00  0.77           N  
ATOM    585  CA  THR A  37       5.848  -4.720  -5.521  1.00  0.77           C  
ATOM    586  C   THR A  37       6.957  -5.192  -4.592  1.00  0.77           C  
ATOM    587  O   THR A  37       7.372  -4.427  -3.726  1.00  0.77           O  
ATOM    588  CB  THR A  37       6.498  -4.117  -6.774  1.00  0.77           C  
ATOM    589  OG1 THR A  37       7.409  -3.065  -6.377  1.00  0.77           O  
ATOM    590  CG2 THR A  37       5.431  -3.525  -7.651  1.00  0.77           C  
ATOM    591  H   THR A  37       5.381  -2.754  -4.733  1.00  0.77           H  
ATOM    592  HA  THR A  37       5.193  -5.537  -5.803  1.00  0.77           H  
ATOM    593  HB  THR A  37       7.042  -4.877  -7.322  1.00  0.77           H  
ATOM    594  HG1 THR A  37       6.884  -2.306  -6.067  1.00  0.77           H  
ATOM    595 1HG2 THR A  37       5.886  -3.081  -8.535  1.00  0.77           H  
ATOM    596 2HG2 THR A  37       4.734  -4.306  -7.952  1.00  0.77           H  
ATOM    597 3HG2 THR A  37       4.901  -2.761  -7.095  1.00  0.77           H  
ATOM    598  N   PRO A  38       7.504  -6.410  -4.758  1.00  0.76           N  
ATOM    599  CA  PRO A  38       8.667  -6.907  -4.039  1.00  0.76           C  
ATOM    600  C   PRO A  38       9.844  -5.934  -4.076  1.00  0.76           C  
ATOM    601  O   PRO A  38      10.593  -5.822  -3.104  1.00  0.76           O  
ATOM    602  CB  PRO A  38       8.981  -8.196  -4.802  1.00  0.76           C  
ATOM    603  CG  PRO A  38       7.631  -8.667  -5.301  1.00  0.76           C  
ATOM    604  CD  PRO A  38       6.894  -7.399  -5.678  1.00  0.76           C  
ATOM    605  HA  PRO A  38       8.380  -7.132  -3.003  1.00  0.76           H  
ATOM    606 1HB  PRO A  38       9.695  -7.990  -5.614  1.00  0.76           H  
ATOM    607 2HB  PRO A  38       9.464  -8.920  -4.130  1.00  0.76           H  
ATOM    608 1HG  PRO A  38       7.762  -9.352  -6.153  1.00  0.76           H  
ATOM    609 2HG  PRO A  38       7.115  -9.237  -4.513  1.00  0.76           H  
ATOM    610 1HD  PRO A  38       7.074  -7.144  -6.729  1.00  0.76           H  
ATOM    611 2HD  PRO A  38       5.829  -7.554  -5.453  1.00  0.76           H  
ATOM    612  N   ALA A  39      10.007  -5.204  -5.191  1.00  0.74           N  
ATOM    613  CA  ALA A  39      11.099  -4.241  -5.276  1.00  0.74           C  
ATOM    614  C   ALA A  39      10.884  -3.136  -4.258  1.00  0.74           C  
ATOM    615  O   ALA A  39      11.802  -2.761  -3.519  1.00  0.74           O  
ATOM    616  CB  ALA A  39      11.183  -3.659  -6.673  1.00  0.74           C  
ATOM    617  H   ALA A  39       9.384  -5.314  -5.976  1.00  0.74           H  
ATOM    618  HA  ALA A  39      12.031  -4.751  -5.036  1.00  0.74           H  
ATOM    619 1HB  ALA A  39      12.008  -2.948  -6.719  1.00  0.74           H  
ATOM    620 2HB  ALA A  39      11.350  -4.459  -7.391  1.00  0.74           H  
ATOM    621 3HB  ALA A  39      10.250  -3.147  -6.908  1.00  0.74           H  
ATOM    622  N   VAL A  40       9.641  -2.661  -4.176  1.00  0.72           N  
ATOM    623  CA  VAL A  40       9.303  -1.629  -3.216  1.00  0.72           C  
ATOM    624  C   VAL A  40       9.386  -2.141  -1.803  1.00  0.72           C  
ATOM    625  O   VAL A  40       9.926  -1.464  -0.936  1.00  0.72           O  
ATOM    626  CB  VAL A  40       7.918  -1.049  -3.491  1.00  0.72           C  
ATOM    627  CG1 VAL A  40       7.494  -0.139  -2.354  1.00  0.72           C  
ATOM    628  CG2 VAL A  40       7.970  -0.232  -4.778  1.00  0.72           C  
ATOM    629  H   VAL A  40       8.910  -3.007  -4.807  1.00  0.72           H  
ATOM    630  HA  VAL A  40      10.017  -0.825  -3.319  1.00  0.72           H  
ATOM    631  HB  VAL A  40       7.193  -1.859  -3.576  1.00  0.72           H  
ATOM    632 1HG1 VAL A  40       6.510   0.241  -2.580  1.00  0.72           H  
ATOM    633 2HG1 VAL A  40       7.457  -0.709  -1.425  1.00  0.72           H  
ATOM    634 3HG1 VAL A  40       8.199   0.684  -2.248  1.00  0.72           H  
ATOM    635 1HG2 VAL A  40       6.987   0.188  -4.981  1.00  0.72           H  
ATOM    636 2HG2 VAL A  40       8.692   0.576  -4.660  1.00  0.72           H  
ATOM    637 3HG2 VAL A  40       8.274  -0.862  -5.602  1.00  0.72           H  
ATOM    638  N   ARG A  41       8.868  -3.341  -1.556  1.00  0.69           N  
ATOM    639  CA  ARG A  41       8.893  -3.878  -0.207  1.00  0.69           C  
ATOM    640  C   ARG A  41      10.333  -4.031   0.281  1.00  0.69           C  
ATOM    641  O   ARG A  41      10.645  -3.698   1.427  1.00  0.69           O  
ATOM    642  CB  ARG A  41       8.194  -5.226  -0.156  1.00  0.69           C  
ATOM    643  CG  ARG A  41       6.671  -5.199  -0.322  1.00  0.69           C  
ATOM    644  CD  ARG A  41       6.111  -6.583  -0.291  1.00  0.69           C  
ATOM    645  NE  ARG A  41       4.669  -6.598  -0.423  1.00  0.69           N  
ATOM    646  CZ  ARG A  41       3.896  -7.706  -0.357  1.00  0.69           C  
ATOM    647  NH1 ARG A  41       4.447  -8.889  -0.147  1.00  0.69           N  
ATOM    648  NH2 ARG A  41       2.586  -7.604  -0.500  1.00  0.69           N  
ATOM    649  H   ARG A  41       8.434  -3.864  -2.315  1.00  0.69           H  
ATOM    650  HA  ARG A  41       8.367  -3.187   0.450  1.00  0.69           H  
ATOM    651 1HB  ARG A  41       8.594  -5.856  -0.946  1.00  0.69           H  
ATOM    652 2HB  ARG A  41       8.417  -5.712   0.791  1.00  0.69           H  
ATOM    653 1HG  ARG A  41       6.214  -4.621   0.480  1.00  0.69           H  
ATOM    654 2HG  ARG A  41       6.411  -4.747  -1.285  1.00  0.69           H  
ATOM    655 1HD  ARG A  41       6.532  -7.152  -1.120  1.00  0.69           H  
ATOM    656 2HD  ARG A  41       6.372  -7.061   0.649  1.00  0.69           H  
ATOM    657  HE  ARG A  41       4.196  -5.696  -0.606  1.00  0.69           H  
ATOM    658 1HH1 ARG A  41       5.446  -8.967  -0.035  1.00  0.69           H  
ATOM    659 2HH1 ARG A  41       3.866  -9.714  -0.097  1.00  0.69           H  
ATOM    660 1HH2 ARG A  41       2.161  -6.668  -0.672  1.00  0.69           H  
ATOM    661 2HH2 ARG A  41       2.002  -8.418  -0.454  1.00  0.69           H  
ATOM    662  N   GLY A  42      11.232  -4.463  -0.607  1.00  0.66           N  
ATOM    663  CA  GLY A  42      12.644  -4.592  -0.279  1.00  0.66           C  
ATOM    664  C   GLY A  42      13.206  -3.233   0.128  1.00  0.66           C  
ATOM    665  O   GLY A  42      13.821  -3.081   1.198  1.00  0.66           O  
ATOM    666  H   GLY A  42      10.931  -4.743  -1.541  1.00  0.66           H  
ATOM    667 1HA  GLY A  42      12.772  -5.308   0.530  1.00  0.66           H  
ATOM    668 2HA  GLY A  42      13.182  -4.970  -1.148  1.00  0.66           H  
ATOM    669  N   MET A  43      12.983  -2.229  -0.728  1.00  0.64           N  
ATOM    670  CA  MET A  43      13.481  -0.893  -0.449  1.00  0.64           C  
ATOM    671  C   MET A  43      12.878  -0.325   0.826  1.00  0.64           C  
ATOM    672  O   MET A  43      13.571   0.307   1.609  1.00  0.64           O  
ATOM    673  CB  MET A  43      13.181   0.029  -1.619  1.00  0.64           C  
ATOM    674  CG  MET A  43      14.007  -0.206  -2.858  1.00  0.64           C  
ATOM    675  SD  MET A  43      13.760   1.086  -4.090  1.00  0.64           S  
ATOM    676  CE  MET A  43      12.144   0.679  -4.727  1.00  0.64           C  
ATOM    677  H   MET A  43      12.472  -2.405  -1.598  1.00  0.64           H  
ATOM    678  HA  MET A  43      14.560  -0.950  -0.311  1.00  0.64           H  
ATOM    679 1HB  MET A  43      12.144  -0.117  -1.907  1.00  0.64           H  
ATOM    680 2HB  MET A  43      13.295   1.062  -1.313  1.00  0.64           H  
ATOM    681 1HG  MET A  43      15.062  -0.237  -2.595  1.00  0.64           H  
ATOM    682 2HG  MET A  43      13.736  -1.162  -3.300  1.00  0.64           H  
ATOM    683 1HE  MET A  43      11.866   1.397  -5.498  1.00  0.64           H  
ATOM    684 2HE  MET A  43      12.157  -0.329  -5.146  1.00  0.64           H  
ATOM    685 3HE  MET A  43      11.434   0.724  -3.928  1.00  0.64           H  
ATOM    686  N   VAL A  44      11.608  -0.581   1.086  1.00  0.63           N  
ATOM    687  CA  VAL A  44      11.019  -0.093   2.317  1.00  0.63           C  
ATOM    688  C   VAL A  44      11.615  -0.734   3.559  1.00  0.63           C  
ATOM    689  O   VAL A  44      12.019  -0.025   4.479  1.00  0.63           O  
ATOM    690  CB  VAL A  44       9.506  -0.310   2.327  1.00  0.63           C  
ATOM    691  CG1 VAL A  44       8.978  -0.032   3.691  1.00  0.63           C  
ATOM    692  CG2 VAL A  44       8.852   0.663   1.351  1.00  0.63           C  
ATOM    693  H   VAL A  44      11.042  -1.098   0.421  1.00  0.63           H  
ATOM    694  HA  VAL A  44      11.203   0.980   2.367  1.00  0.63           H  
ATOM    695  HB  VAL A  44       9.281  -1.342   2.054  1.00  0.63           H  
ATOM    696 1HG1 VAL A  44       7.903  -0.192   3.687  1.00  0.63           H  
ATOM    697 2HG1 VAL A  44       9.438  -0.709   4.409  1.00  0.63           H  
ATOM    698 3HG1 VAL A  44       9.209   0.992   3.964  1.00  0.63           H  
ATOM    699 1HG2 VAL A  44       7.773   0.521   1.363  1.00  0.63           H  
ATOM    700 2HG2 VAL A  44       9.091   1.676   1.661  1.00  0.63           H  
ATOM    701 3HG2 VAL A  44       9.228   0.495   0.349  1.00  0.63           H  
ATOM    702  N   LYS A  45      11.740  -2.065   3.570  1.00  0.62           N  
ATOM    703  CA  LYS A  45      12.275  -2.759   4.739  1.00  0.62           C  
ATOM    704  C   LYS A  45      13.693  -2.304   5.054  1.00  0.62           C  
ATOM    705  O   LYS A  45      14.044  -2.079   6.218  1.00  0.62           O  
ATOM    706  CB  LYS A  45      12.241  -4.276   4.524  1.00  0.62           C  
ATOM    707  CG  LYS A  45      10.843  -4.886   4.560  1.00  0.62           C  
ATOM    708  CD  LYS A  45      10.890  -6.384   4.307  1.00  0.62           C  
ATOM    709  CE  LYS A  45       9.500  -6.999   4.341  1.00  0.62           C  
ATOM    710  NZ  LYS A  45       9.540  -8.466   4.082  1.00  0.62           N  
ATOM    711  H   LYS A  45      11.422  -2.609   2.766  1.00  0.62           H  
ATOM    712  HA  LYS A  45      11.645  -2.524   5.592  1.00  0.62           H  
ATOM    713 1HB  LYS A  45      12.673  -4.505   3.544  1.00  0.62           H  
ATOM    714 2HB  LYS A  45      12.852  -4.768   5.278  1.00  0.62           H  
ATOM    715 1HG  LYS A  45      10.393  -4.702   5.534  1.00  0.62           H  
ATOM    716 2HG  LYS A  45      10.223  -4.414   3.801  1.00  0.62           H  
ATOM    717 1HD  LYS A  45      11.331  -6.563   3.324  1.00  0.62           H  
ATOM    718 2HD  LYS A  45      11.513  -6.864   5.060  1.00  0.62           H  
ATOM    719 1HE  LYS A  45       9.056  -6.824   5.319  1.00  0.62           H  
ATOM    720 2HE  LYS A  45       8.881  -6.522   3.580  1.00  0.62           H  
ATOM    721 1HZ  LYS A  45       8.603  -8.840   4.112  1.00  0.62           H  
ATOM    722 2HZ  LYS A  45       9.942  -8.635   3.171  1.00  0.62           H  
ATOM    723 3HZ  LYS A  45      10.104  -8.917   4.788  1.00  0.62           H  
ATOM    724  N   THR A  46      14.469  -2.043   4.007  1.00  0.61           N  
ATOM    725  CA  THR A  46      15.845  -1.591   4.124  1.00  0.61           C  
ATOM    726  C   THR A  46      15.962  -0.317   4.966  1.00  0.61           C  
ATOM    727  O   THR A  46      16.969  -0.111   5.648  1.00  0.61           O  
ATOM    728  CB  THR A  46      16.446  -1.357   2.734  1.00  0.61           C  
ATOM    729  OG1 THR A  46      16.431  -2.596   1.992  1.00  0.61           O  
ATOM    730  CG2 THR A  46      17.875  -0.816   2.838  1.00  0.61           C  
ATOM    731  H   THR A  46      14.109  -2.230   3.067  1.00  0.61           H  
ATOM    732  HA  THR A  46      16.419  -2.373   4.618  1.00  0.61           H  
ATOM    733  HB  THR A  46      15.837  -0.636   2.210  1.00  0.61           H  
ATOM    734  HG1 THR A  46      15.492  -2.874   1.843  1.00  0.61           H  
ATOM    735 1HG2 THR A  46      18.270  -0.645   1.836  1.00  0.61           H  
ATOM    736 2HG2 THR A  46      17.872   0.120   3.388  1.00  0.61           H  
ATOM    737 3HG2 THR A  46      18.500  -1.537   3.360  1.00  0.61           H  
ATOM    738  N   VAL A  47      14.978   0.573   4.841  1.00  0.60           N  
ATOM    739  CA  VAL A  47      14.963   1.847   5.538  1.00  0.60           C  
ATOM    740  C   VAL A  47      13.719   2.014   6.416  1.00  0.60           C  
ATOM    741  O   VAL A  47      13.246   3.138   6.633  1.00  0.60           O  
ATOM    742  CB  VAL A  47      15.096   3.006   4.551  1.00  0.60           C  
ATOM    743  CG1 VAL A  47      16.475   2.983   3.909  1.00  0.60           C  
ATOM    744  CG2 VAL A  47      14.096   2.874   3.527  1.00  0.60           C  
ATOM    745  H   VAL A  47      14.153   0.329   4.292  1.00  0.60           H  
ATOM    746  HA  VAL A  47      15.832   1.883   6.184  1.00  0.60           H  
ATOM    747  HB  VAL A  47      14.966   3.935   5.078  1.00  0.60           H  
ATOM    748 1HG1 VAL A  47      16.581   3.801   3.213  1.00  0.60           H  
ATOM    749 2HG1 VAL A  47      17.224   3.070   4.689  1.00  0.60           H  
ATOM    750 3HG1 VAL A  47      16.611   2.054   3.376  1.00  0.60           H  
ATOM    751 1HG2 VAL A  47      14.165   3.695   2.814  1.00  0.60           H  
ATOM    752 2HG2 VAL A  47      14.259   1.953   3.032  1.00  0.60           H  
ATOM    753 3HG2 VAL A  47      13.144   2.862   3.996  1.00  0.60           H  
ATOM    754  N   LYS A  48      13.209   0.908   6.966  1.00  0.60           N  
ATOM    755  CA  LYS A  48      12.018   0.951   7.823  1.00  0.60           C  
ATOM    756  C   LYS A  48      12.173   1.853   9.053  1.00  0.60           C  
ATOM    757  O   LYS A  48      11.182   2.287   9.631  1.00  0.60           O  
ATOM    758  CB  LYS A  48      11.638  -0.464   8.257  1.00  0.60           C  
ATOM    759  CG  LYS A  48      12.643  -1.141   9.178  1.00  0.60           C  
ATOM    760  CD  LYS A  48      12.238  -2.578   9.471  1.00  0.60           C  
ATOM    761  CE  LYS A  48      13.228  -3.249  10.412  1.00  0.60           C  
ATOM    762  NZ  LYS A  48      12.869  -4.669  10.674  1.00  0.60           N  
ATOM    763  H   LYS A  48      13.628  -0.002   6.753  1.00  0.60           H  
ATOM    764  HA  LYS A  48      11.197   1.347   7.224  1.00  0.60           H  
ATOM    765 1HB  LYS A  48      10.677  -0.439   8.767  1.00  0.60           H  
ATOM    766 2HB  LYS A  48      11.524  -1.083   7.377  1.00  0.60           H  
ATOM    767 1HG  LYS A  48      13.626  -1.136   8.697  1.00  0.60           H  
ATOM    768 2HG  LYS A  48      12.713  -0.592  10.115  1.00  0.60           H  
ATOM    769 1HD  LYS A  48      11.245  -2.597   9.916  1.00  0.60           H  
ATOM    770 2HD  LYS A  48      12.211  -3.134   8.529  1.00  0.60           H  
ATOM    771 1HE  LYS A  48      14.222  -3.211   9.968  1.00  0.60           H  
ATOM    772 2HE  LYS A  48      13.242  -2.708  11.358  1.00  0.60           H  
ATOM    773 1HZ  LYS A  48      13.547  -5.080  11.300  1.00  0.60           H  
ATOM    774 2HZ  LYS A  48      11.951  -4.715  11.095  1.00  0.60           H  
ATOM    775 3HZ  LYS A  48      12.866  -5.176   9.801  1.00  0.60           H  
ATOM    776  N   HIS A  49      13.410   2.136   9.460  1.00  0.60           N  
ATOM    777  CA  HIS A  49      13.682   3.022  10.590  1.00  0.60           C  
ATOM    778  C   HIS A  49      13.611   4.514  10.221  1.00  0.60           C  
ATOM    779  O   HIS A  49      13.667   5.380  11.097  1.00  0.60           O  
ATOM    780  CB  HIS A  49      15.047   2.679  11.203  1.00  0.60           C  
ATOM    781  CG  HIS A  49      16.193   2.733  10.213  1.00  0.60           C  
ATOM    782  ND1 HIS A  49      16.329   1.790   9.222  1.00  0.60           N  
ATOM    783  CD2 HIS A  49      17.245   3.586  10.061  1.00  0.60           C  
ATOM    784  CE1 HIS A  49      17.391   2.059   8.494  1.00  0.60           C  
ATOM    785  NE2 HIS A  49      17.973   3.136   8.973  1.00  0.60           N  
ATOM    786  H   HIS A  49      14.182   1.731   8.953  1.00  0.60           H  
ATOM    787  HA  HIS A  49      12.929   2.851  11.359  1.00  0.60           H  
ATOM    788 1HB  HIS A  49      15.265   3.374  12.014  1.00  0.60           H  
ATOM    789 2HB  HIS A  49      15.012   1.677  11.630  1.00  0.60           H  
ATOM    790  HD2 HIS A  49      17.466   4.460  10.671  1.00  0.60           H  
ATOM    791  HE1 HIS A  49      17.731   1.478   7.637  1.00  0.60           H  
ATOM    792  HE2 HIS A  49      18.828   3.543   8.564  1.00  0.60           H  
ATOM    793  N   LEU A  50      13.515   4.809   8.924  1.00  0.61           N  
ATOM    794  CA  LEU A  50      13.467   6.179   8.440  1.00  0.61           C  
ATOM    795  C   LEU A  50      12.088   6.543   7.901  1.00  0.61           C  
ATOM    796  O   LEU A  50      11.723   7.727   7.832  1.00  0.61           O  
ATOM    797  CB  LEU A  50      14.497   6.357   7.330  1.00  0.61           C  
ATOM    798  CG  LEU A  50      15.925   6.039   7.725  1.00  0.61           C  
ATOM    799  CD1 LEU A  50      16.844   6.159   6.528  1.00  0.61           C  
ATOM    800  CD2 LEU A  50      16.347   6.979   8.831  1.00  0.61           C  
ATOM    801  H   LEU A  50      13.469   4.061   8.240  1.00  0.61           H  
ATOM    802  HA  LEU A  50      13.704   6.834   9.259  1.00  0.61           H  
ATOM    803 1HB  LEU A  50      14.219   5.719   6.493  1.00  0.61           H  
ATOM    804 2HB  LEU A  50      14.472   7.393   7.002  1.00  0.61           H  
ATOM    805  HG  LEU A  50      15.973   5.019   8.065  1.00  0.61           H  
ATOM    806 1HD1 LEU A  50      17.861   5.913   6.822  1.00  0.61           H  
ATOM    807 2HD1 LEU A  50      16.528   5.483   5.747  1.00  0.61           H  
ATOM    808 3HD1 LEU A  50      16.808   7.161   6.168  1.00  0.61           H  
ATOM    809 1HD2 LEU A  50      17.363   6.755   9.129  1.00  0.61           H  
ATOM    810 2HD2 LEU A  50      16.292   8.010   8.473  1.00  0.61           H  
ATOM    811 3HD2 LEU A  50      15.684   6.856   9.685  1.00  0.61           H  
ATOM    812  N   LEU A  51      11.340   5.520   7.488  1.00  0.65           N  
ATOM    813  CA  LEU A  51      10.036   5.697   6.852  1.00  0.65           C  
ATOM    814  C   LEU A  51       8.811   5.337   7.696  1.00  0.65           C  
ATOM    815  O   LEU A  51       8.854   4.460   8.555  1.00  0.65           O  
ATOM    816  CB  LEU A  51       9.937   4.792   5.635  1.00  0.65           C  
ATOM    817  CG  LEU A  51      10.994   4.918   4.583  1.00  0.65           C  
ATOM    818  CD1 LEU A  51      10.717   3.859   3.530  1.00  0.65           C  
ATOM    819  CD2 LEU A  51      10.997   6.307   4.023  1.00  0.65           C  
ATOM    820  H   LEU A  51      11.728   4.579   7.560  1.00  0.65           H  
ATOM    821  HA  LEU A  51       9.950   6.737   6.550  1.00  0.65           H  
ATOM    822 1HB  LEU A  51       9.951   3.759   5.981  1.00  0.65           H  
ATOM    823 2HB  LEU A  51       8.974   4.976   5.156  1.00  0.65           H  
ATOM    824  HG  LEU A  51      11.974   4.717   5.015  1.00  0.65           H  
ATOM    825 1HD1 LEU A  51      11.470   3.917   2.766  1.00  0.65           H  
ATOM    826 2HD1 LEU A  51      10.747   2.874   3.999  1.00  0.65           H  
ATOM    827 3HD1 LEU A  51       9.762   4.005   3.097  1.00  0.65           H  
ATOM    828 1HD2 LEU A  51      11.769   6.390   3.261  1.00  0.65           H  
ATOM    829 2HD2 LEU A  51      10.028   6.532   3.596  1.00  0.65           H  
ATOM    830 3HD2 LEU A  51      11.201   6.995   4.821  1.00  0.65           H  
ATOM    831  N   GLU A  52       7.690   5.963   7.360  1.00  0.75           N  
ATOM    832  CA  GLU A  52       6.371   5.548   7.830  1.00  0.75           C  
ATOM    833  C   GLU A  52       5.623   5.033   6.617  1.00  0.75           C  
ATOM    834  O   GLU A  52       5.600   5.695   5.574  1.00  0.75           O  
ATOM    835  CB  GLU A  52       5.571   6.670   8.481  1.00  0.75           C  
ATOM    836  CG  GLU A  52       4.170   6.239   8.930  1.00  0.75           C  
ATOM    837  CD  GLU A  52       3.352   7.329   9.573  1.00  0.75           C  
ATOM    838  OE1 GLU A  52       3.856   8.410   9.770  1.00  0.75           O  
ATOM    839  OE2 GLU A  52       2.195   7.070   9.853  1.00  0.75           O  
ATOM    840  H   GLU A  52       7.756   6.732   6.700  1.00  0.75           H  
ATOM    841  HA  GLU A  52       6.479   4.731   8.544  1.00  0.75           H  
ATOM    842 1HB  GLU A  52       6.099   7.008   9.364  1.00  0.75           H  
ATOM    843 2HB  GLU A  52       5.485   7.512   7.799  1.00  0.75           H  
ATOM    844 1HG  GLU A  52       3.623   5.877   8.059  1.00  0.75           H  
ATOM    845 2HG  GLU A  52       4.269   5.409   9.626  1.00  0.75           H  
ATOM    846  N   VAL A  53       5.065   3.834   6.712  1.00  0.91           N  
ATOM    847  CA  VAL A  53       4.383   3.277   5.555  1.00  0.91           C  
ATOM    848  C   VAL A  53       2.954   2.887   5.870  1.00  0.91           C  
ATOM    849  O   VAL A  53       2.677   2.260   6.896  1.00  0.91           O  
ATOM    850  CB  VAL A  53       5.176   2.091   4.997  1.00  0.91           C  
ATOM    851  CG1 VAL A  53       4.472   1.504   3.778  1.00  0.91           C  
ATOM    852  CG2 VAL A  53       6.563   2.598   4.632  1.00  0.91           C  
ATOM    853  H   VAL A  53       5.108   3.319   7.580  1.00  0.91           H  
ATOM    854  HA  VAL A  53       4.350   4.036   4.777  1.00  0.91           H  
ATOM    855  HB  VAL A  53       5.249   1.300   5.742  1.00  0.91           H  
ATOM    856 1HG1 VAL A  53       5.054   0.673   3.386  1.00  0.91           H  
ATOM    857 2HG1 VAL A  53       3.480   1.150   4.051  1.00  0.91           H  
ATOM    858 3HG1 VAL A  53       4.383   2.280   3.017  1.00  0.91           H  
ATOM    859 1HG2 VAL A  53       7.117   1.813   4.228  1.00  0.91           H  
ATOM    860 2HG2 VAL A  53       6.464   3.378   3.910  1.00  0.91           H  
ATOM    861 3HG2 VAL A  53       7.074   2.984   5.506  1.00  0.91           H  
ATOM    862  N   GLN A  54       2.044   3.286   4.989  1.00  1.14           N  
ATOM    863  CA  GLN A  54       0.634   2.998   5.160  1.00  1.14           C  
ATOM    864  C   GLN A  54       0.069   2.267   3.942  1.00  1.14           C  
ATOM    865  O   GLN A  54       0.474   2.517   2.801  1.00  1.14           O  
ATOM    866  CB  GLN A  54      -0.123   4.311   5.403  1.00  1.14           C  
ATOM    867  CG  GLN A  54       0.347   5.086   6.662  1.00  1.14           C  
ATOM    868  CD  GLN A  54      -0.444   6.372   6.905  1.00  1.14           C  
ATOM    869  OE1 GLN A  54      -1.371   6.684   6.146  1.00  1.14           O  
ATOM    870  NE2 GLN A  54      -0.081   7.132   7.944  1.00  1.14           N  
ATOM    871  H   GLN A  54       2.355   3.809   4.171  1.00  1.14           H  
ATOM    872  HA  GLN A  54       0.510   2.349   6.026  1.00  1.14           H  
ATOM    873 1HB  GLN A  54       0.003   4.964   4.537  1.00  1.14           H  
ATOM    874 2HB  GLN A  54      -1.187   4.103   5.505  1.00  1.14           H  
ATOM    875 1HG  GLN A  54       0.237   4.443   7.536  1.00  1.14           H  
ATOM    876 2HG  GLN A  54       1.397   5.362   6.540  1.00  1.14           H  
ATOM    877 1HE2 GLN A  54      -0.564   7.984   8.134  1.00  1.14           H  
ATOM    878 2HE2 GLN A  54       0.706   6.871   8.556  1.00  1.14           H  
ATOM    879  N   GLU A  55      -0.907   1.403   4.196  1.00  1.45           N  
ATOM    880  CA  GLU A  55      -1.606   0.613   3.180  1.00  1.45           C  
ATOM    881  C   GLU A  55      -2.573  -0.313   3.895  1.00  1.45           C  
ATOM    882  O   GLU A  55      -3.690   0.098   4.212  1.00  1.45           O  
ATOM    883  OXT GLU A  55      -2.067  -1.228   4.538  1.00  1.45           O  
ATOM    884  CB  GLU A  55      -0.632  -0.249   2.340  1.00  1.45           C  
ATOM    885  CG  GLU A  55      -1.293  -1.122   1.230  1.00  1.45           C  
ATOM    886  CD  GLU A  55      -1.928  -0.342   0.064  1.00  1.45           C  
ATOM    887  OE1 GLU A  55      -3.041   0.096   0.196  1.00  1.45           O  
ATOM    888  OE2 GLU A  55      -1.284  -0.202  -0.969  1.00  1.45           O  
ATOM    889  H   GLU A  55      -1.176   1.269   5.162  1.00  1.45           H  
ATOM    890  HA  GLU A  55      -2.170   1.278   2.528  1.00  1.45           H  
ATOM    891 1HB  GLU A  55       0.111   0.352   1.866  1.00  1.45           H  
ATOM    892 2HB  GLU A  55      -0.102  -0.930   3.006  1.00  1.45           H  
ATOM    893 1HG  GLU A  55      -0.530  -1.786   0.821  1.00  1.45           H  
ATOM    894 2HG  GLU A  55      -2.058  -1.745   1.692  1.00  1.45           H  
TER     895
ENDMDL

