REMARK ID 697641 MODEL 1 2KFP_chain_A_V2
PFRMAT TS
TARGET 2KFP_chain_A_V2
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       0.709  -0.341  -0.644  1.00  0.66           N  
ATOM      2  CA  MET A   1       2.140  -0.425  -0.378  1.00  0.66           C  
ATOM      3  C   MET A   1       2.729   0.961  -0.461  1.00  0.66           C  
ATOM      4  O   MET A   1       2.835   1.466  -1.556  1.00  0.66           O  
ATOM      5  CB  MET A   1       2.831  -1.277  -1.430  1.00  0.66           C  
ATOM      6  CG  MET A   1       4.294  -1.450  -1.143  1.00  0.66           C  
ATOM      7  SD  MET A   1       5.203  -2.355  -2.379  1.00  0.66           S  
ATOM      8  CE  MET A   1       5.334  -1.131  -3.619  1.00  0.66           C  
ATOM      9 1H   MET A   1       0.381  -1.184  -1.088  1.00  0.66           H  
ATOM     10 2H   MET A   1       0.213  -0.192   0.221  1.00  0.66           H  
ATOM     11 3H   MET A   1       0.543   0.452  -1.259  1.00  0.66           H  
ATOM     12  HA  MET A   1       2.301  -0.832   0.614  1.00  0.66           H  
ATOM     13 1HB  MET A   1       2.368  -2.261  -1.476  1.00  0.66           H  
ATOM     14 2HB  MET A   1       2.725  -0.809  -2.410  1.00  0.66           H  
ATOM     15 1HG  MET A   1       4.757  -0.464  -1.019  1.00  0.66           H  
ATOM     16 2HG  MET A   1       4.377  -1.985  -0.212  1.00  0.66           H  
ATOM     17 1HE  MET A   1       5.883  -1.529  -4.467  1.00  0.66           H  
ATOM     18 2HE  MET A   1       4.341  -0.831  -3.916  1.00  0.66           H  
ATOM     19 3HE  MET A   1       5.847  -0.281  -3.219  1.00  0.66           H  
ATOM     20  N   ASN A   2       3.138   1.570   0.651  1.00  0.64           N  
ATOM     21  CA  ASN A   2       3.641   2.963   0.596  1.00  0.64           C  
ATOM     22  C   ASN A   2       5.129   3.053   0.220  1.00  0.64           C  
ATOM     23  O   ASN A   2       5.777   2.018   0.032  1.00  0.64           O  
ATOM     24  CB  ASN A   2       3.391   3.671   1.924  1.00  0.64           C  
ATOM     25  CG  ASN A   2       4.218   3.140   3.060  1.00  0.64           C  
ATOM     26  OD1 ASN A   2       5.254   2.490   2.848  1.00  0.64           O  
ATOM     27  ND2 ASN A   2       3.779   3.399   4.271  1.00  0.64           N  
ATOM     28  H   ASN A   2       3.085   1.073   1.541  1.00  0.64           H  
ATOM     29  HA  ASN A   2       3.080   3.500  -0.164  1.00  0.64           H  
ATOM     30 1HB  ASN A   2       3.596   4.739   1.809  1.00  0.64           H  
ATOM     31 2HB  ASN A   2       2.334   3.577   2.186  1.00  0.64           H  
ATOM     32 1HD2 ASN A   2       4.282   3.062   5.066  1.00  0.64           H  
ATOM     33 2HD2 ASN A   2       2.934   3.924   4.399  1.00  0.64           H  
ATOM     34  N   ARG A   3       5.682   4.284   0.183  1.00  0.61           N  
ATOM     35  CA  ARG A   3       7.095   4.539  -0.132  1.00  0.61           C  
ATOM     36  C   ARG A   3       8.062   3.688   0.683  1.00  0.61           C  
ATOM     37  O   ARG A   3       8.972   3.077   0.129  1.00  0.61           O  
ATOM     38  CB  ARG A   3       7.423   6.004   0.164  1.00  0.61           C  
ATOM     39  CG  ARG A   3       8.843   6.507  -0.154  1.00  0.61           C  
ATOM     40  CD  ARG A   3       9.023   7.941   0.285  1.00  0.61           C  
ATOM     41  NE  ARG A   3      10.373   8.488  -0.016  1.00  0.61           N  
ATOM     42  CZ  ARG A   3      11.487   8.263   0.722  1.00  0.61           C  
ATOM     43  NH1 ARG A   3      11.451   7.492   1.773  1.00  0.61           N  
ATOM     44  NH2 ARG A   3      12.628   8.820   0.395  1.00  0.61           N  
ATOM     45  H   ARG A   3       5.081   5.110   0.281  1.00  0.61           H  
ATOM     46  HA  ARG A   3       7.251   4.340  -1.192  1.00  0.61           H  
ATOM     47 1HB  ARG A   3       6.757   6.630  -0.389  1.00  0.61           H  
ATOM     48 2HB  ARG A   3       7.240   6.200   1.219  1.00  0.61           H  
ATOM     49 1HG  ARG A   3       9.582   5.889   0.338  1.00  0.61           H  
ATOM     50 2HG  ARG A   3       8.986   6.491  -1.220  1.00  0.61           H  
ATOM     51 1HD  ARG A   3       8.287   8.559  -0.233  1.00  0.61           H  
ATOM     52 2HD  ARG A   3       8.854   8.011   1.356  1.00  0.61           H  
ATOM     53  HE  ARG A   3      10.472   9.145  -0.810  1.00  0.61           H  
ATOM     54 1HH1 ARG A   3      10.587   7.056   2.045  1.00  0.61           H  
ATOM     55 2HH1 ARG A   3      12.296   7.339   2.308  1.00  0.61           H  
ATOM     56 1HH2 ARG A   3      12.671   9.448  -0.407  1.00  0.61           H  
ATOM     57 2HH2 ARG A   3      13.443   8.645   0.964  1.00  0.61           H  
ATOM     58  N   GLN A   4       7.874   3.619   2.002  1.00  0.59           N  
ATOM     59  CA  GLN A   4       8.822   2.872   2.830  1.00  0.59           C  
ATOM     60  C   GLN A   4       8.803   1.388   2.494  1.00  0.59           C  
ATOM     61  O   GLN A   4       9.849   0.729   2.460  1.00  0.59           O  
ATOM     62  CB  GLN A   4       8.483   3.044   4.309  1.00  0.59           C  
ATOM     63  CG  GLN A   4       8.718   4.440   4.850  1.00  0.59           C  
ATOM     64  CD  GLN A   4       8.277   4.583   6.305  1.00  0.59           C  
ATOM     65  OE1 GLN A   4       7.426   3.831   6.792  1.00  0.59           O  
ATOM     66  NE2 GLN A   4       8.858   5.551   7.007  1.00  0.59           N  
ATOM     67  H   GLN A   4       7.085   4.089   2.425  1.00  0.59           H  
ATOM     68  HA  GLN A   4       9.823   3.255   2.642  1.00  0.59           H  
ATOM     69 1HB  GLN A   4       7.435   2.793   4.467  1.00  0.59           H  
ATOM     70 2HB  GLN A   4       9.076   2.345   4.897  1.00  0.59           H  
ATOM     71 1HG  GLN A   4       9.781   4.671   4.786  1.00  0.59           H  
ATOM     72 2HG  GLN A   4       8.145   5.145   4.247  1.00  0.59           H  
ATOM     73 1HE2 GLN A   4       8.610   5.692   7.967  1.00  0.59           H  
ATOM     74 2HE2 GLN A   4       9.544   6.138   6.579  1.00  0.59           H  
ATOM     75  N   GLN A   5       7.608   0.867   2.243  1.00  0.58           N  
ATOM     76  CA  GLN A   5       7.412  -0.534   1.905  1.00  0.58           C  
ATOM     77  C   GLN A   5       8.017  -0.831   0.531  1.00  0.58           C  
ATOM     78  O   GLN A   5       8.643  -1.873   0.329  1.00  0.58           O  
ATOM     79  CB  GLN A   5       5.928  -0.867   1.981  1.00  0.58           C  
ATOM     80  CG  GLN A   5       5.366  -0.833   3.405  1.00  0.58           C  
ATOM     81  CD  GLN A   5       3.836  -0.952   3.496  1.00  0.58           C  
ATOM     82  OE1 GLN A   5       3.047  -0.242   2.833  1.00  0.58           O  
ATOM     83  NE2 GLN A   5       3.398  -1.885   4.343  1.00  0.58           N  
ATOM     84  H   GLN A   5       6.791   1.477   2.294  1.00  0.58           H  
ATOM     85  HA  GLN A   5       7.937  -1.145   2.640  1.00  0.58           H  
ATOM     86 1HB  GLN A   5       5.371  -0.163   1.372  1.00  0.58           H  
ATOM     87 2HB  GLN A   5       5.767  -1.862   1.587  1.00  0.58           H  
ATOM     88 1HG  GLN A   5       5.799  -1.666   3.957  1.00  0.58           H  
ATOM     89 2HG  GLN A   5       5.661   0.107   3.872  1.00  0.58           H  
ATOM     90 1HE2 GLN A   5       2.416  -2.034   4.467  1.00  0.58           H  
ATOM     91 2HE2 GLN A   5       4.053  -2.440   4.860  1.00  0.58           H  
ATOM     92  N   PHE A   6       7.868   0.118  -0.407  1.00  0.57           N  
ATOM     93  CA  PHE A   6       8.472  -0.010  -1.728  1.00  0.57           C  
ATOM     94  C   PHE A   6       9.968  -0.159  -1.575  1.00  0.57           C  
ATOM     95  O   PHE A   6      10.584  -1.041  -2.183  1.00  0.57           O  
ATOM     96  CB  PHE A   6       8.300   1.225  -2.596  1.00  0.57           C  
ATOM     97  CG  PHE A   6       9.018   1.050  -3.936  1.00  0.57           C  
ATOM     98  CD1 PHE A   6       8.363   0.713  -5.046  1.00  0.57           C  
ATOM     99  CD2 PHE A   6      10.399   1.150  -4.043  1.00  0.57           C  
ATOM    100  CE1 PHE A   6       9.045   0.533  -6.240  1.00  0.57           C  
ATOM    101  CE2 PHE A   6      11.045   0.942  -5.216  1.00  0.57           C  
ATOM    102  CZ  PHE A   6      10.368   0.643  -6.306  1.00  0.57           C  
ATOM    103  H   PHE A   6       7.309   0.943  -0.193  1.00  0.57           H  
ATOM    104  HA  PHE A   6       8.074  -0.892  -2.227  1.00  0.57           H  
ATOM    105 1HB  PHE A   6       7.251   1.437  -2.769  1.00  0.57           H  
ATOM    106 2HB  PHE A   6       8.725   2.087  -2.105  1.00  0.57           H  
ATOM    107  HD1 PHE A   6       7.303   0.602  -4.990  1.00  0.57           H  
ATOM    108  HD2 PHE A   6      10.981   1.391  -3.184  1.00  0.57           H  
ATOM    109  HE1 PHE A   6       8.519   0.285  -7.128  1.00  0.57           H  
ATOM    110  HE2 PHE A   6      12.111   1.009  -5.265  1.00  0.57           H  
ATOM    111  HZ  PHE A   6      10.887   0.473  -7.234  1.00  0.57           H  
ATOM    112  N   ILE A   7      10.553   0.744  -0.779  1.00  0.56           N  
ATOM    113  CA  ILE A   7      11.986   0.781  -0.583  1.00  0.56           C  
ATOM    114  C   ILE A   7      12.458  -0.509   0.047  1.00  0.56           C  
ATOM    115  O   ILE A   7      13.425  -1.108  -0.416  1.00  0.56           O  
ATOM    116  CB  ILE A   7      12.391   1.986   0.286  1.00  0.56           C  
ATOM    117  CG1 ILE A   7      12.141   3.302  -0.481  1.00  0.56           C  
ATOM    118  CG2 ILE A   7      13.843   1.838   0.695  1.00  0.56           C  
ATOM    119  CD1 ILE A   7      12.219   4.522   0.360  1.00  0.56           C  
ATOM    120  H   ILE A   7       9.973   1.445  -0.315  1.00  0.56           H  
ATOM    121  HA  ILE A   7      12.465   0.874  -1.549  1.00  0.56           H  
ATOM    122  HB  ILE A   7      11.766   2.013   1.177  1.00  0.56           H  
ATOM    123 1HG1 ILE A   7      12.860   3.418  -1.250  1.00  0.56           H  
ATOM    124 2HG1 ILE A   7      11.160   3.253  -0.928  1.00  0.56           H  
ATOM    125 1HG2 ILE A   7      14.133   2.676   1.321  1.00  0.56           H  
ATOM    126 2HG2 ILE A   7      13.962   0.910   1.256  1.00  0.56           H  
ATOM    127 3HG2 ILE A   7      14.471   1.808  -0.181  1.00  0.56           H  
ATOM    128 1HD1 ILE A   7      12.026   5.391  -0.263  1.00  0.56           H  
ATOM    129 2HD1 ILE A   7      11.470   4.460   1.149  1.00  0.56           H  
ATOM    130 3HD1 ILE A   7      13.210   4.601   0.801  1.00  0.56           H  
ATOM    131  N   ASP A   8      11.745  -0.983   1.067  1.00  0.57           N  
ATOM    132  CA  ASP A   8      12.117  -2.228   1.717  1.00  0.57           C  
ATOM    133  C   ASP A   8      12.139  -3.350   0.677  1.00  0.57           C  
ATOM    134  O   ASP A   8      13.127  -4.085   0.572  1.00  0.57           O  
ATOM    135  CB  ASP A   8      11.108  -2.550   2.834  1.00  0.57           C  
ATOM    136  CG  ASP A   8      11.478  -3.750   3.751  1.00  0.57           C  
ATOM    137  OD1 ASP A   8      12.436  -3.638   4.483  1.00  0.57           O  
ATOM    138  OD2 ASP A   8      10.805  -4.778   3.724  1.00  0.57           O  
ATOM    139  H   ASP A   8      10.951  -0.450   1.424  1.00  0.57           H  
ATOM    140  HA  ASP A   8      13.116  -2.121   2.142  1.00  0.57           H  
ATOM    141 1HB  ASP A   8      10.976  -1.661   3.455  1.00  0.57           H  
ATOM    142 2HB  ASP A   8      10.138  -2.757   2.379  1.00  0.57           H  
ATOM    143  N   TYR A   9      11.070  -3.448  -0.128  1.00  0.57           N  
ATOM    144  CA  TYR A   9      10.987  -4.470  -1.160  1.00  0.57           C  
ATOM    145  C   TYR A   9      12.153  -4.400  -2.125  1.00  0.57           C  
ATOM    146  O   TYR A   9      12.834  -5.401  -2.353  1.00  0.57           O  
ATOM    147  CB  TYR A   9       9.667  -4.339  -1.946  1.00  0.57           C  
ATOM    148  CG  TYR A   9       9.568  -5.276  -3.150  1.00  0.57           C  
ATOM    149  CD1 TYR A   9       9.254  -6.612  -2.970  1.00  0.57           C  
ATOM    150  CD2 TYR A   9       9.786  -4.783  -4.441  1.00  0.57           C  
ATOM    151  CE1 TYR A   9       9.162  -7.454  -4.060  1.00  0.57           C  
ATOM    152  CE2 TYR A   9       9.690  -5.633  -5.528  1.00  0.57           C  
ATOM    153  CZ  TYR A   9       9.381  -6.961  -5.336  1.00  0.57           C  
ATOM    154  OH  TYR A   9       9.287  -7.810  -6.411  1.00  0.57           O  
ATOM    155  H   TYR A   9      10.286  -2.807  -0.006  1.00  0.57           H  
ATOM    156  HA  TYR A   9      11.013  -5.445  -0.676  1.00  0.57           H  
ATOM    157 1HB  TYR A   9       8.827  -4.543  -1.281  1.00  0.57           H  
ATOM    158 2HB  TYR A   9       9.551  -3.321  -2.302  1.00  0.57           H  
ATOM    159  HD1 TYR A   9       9.078  -7.000  -1.967  1.00  0.57           H  
ATOM    160  HD2 TYR A   9      10.033  -3.729  -4.588  1.00  0.57           H  
ATOM    161  HE1 TYR A   9       8.914  -8.505  -3.914  1.00  0.57           H  
ATOM    162  HE2 TYR A   9       9.857  -5.259  -6.535  1.00  0.57           H  
ATOM    163  HH  TYR A   9       9.430  -7.311  -7.225  1.00  0.57           H  
ATOM    164  N   ALA A  10      12.394  -3.228  -2.698  1.00  0.58           N  
ATOM    165  CA  ALA A  10      13.455  -3.071  -3.678  1.00  0.58           C  
ATOM    166  C   ALA A  10      14.847  -3.372  -3.105  1.00  0.58           C  
ATOM    167  O   ALA A  10      15.698  -3.983  -3.775  1.00  0.58           O  
ATOM    168  CB  ALA A  10      13.407  -1.677  -4.240  1.00  0.58           C  
ATOM    169  H   ALA A  10      11.812  -2.424  -2.453  1.00  0.58           H  
ATOM    170  HA  ALA A  10      13.262  -3.783  -4.473  1.00  0.58           H  
ATOM    171 1HB  ALA A  10      14.169  -1.559  -5.004  1.00  0.58           H  
ATOM    172 2HB  ALA A  10      12.424  -1.504  -4.669  1.00  0.58           H  
ATOM    173 3HB  ALA A  10      13.577  -0.979  -3.427  1.00  0.58           H  
ATOM    174  N   GLN A  11      15.086  -2.991  -1.849  1.00  0.60           N  
ATOM    175  CA  GLN A  11      16.376  -3.286  -1.247  1.00  0.60           C  
ATOM    176  C   GLN A  11      16.569  -4.789  -1.086  1.00  0.60           C  
ATOM    177  O   GLN A  11      17.651  -5.315  -1.324  1.00  0.60           O  
ATOM    178  CB  GLN A  11      16.522  -2.607   0.112  1.00  0.60           C  
ATOM    179  CG  GLN A  11      16.657  -1.098   0.075  1.00  0.60           C  
ATOM    180  CD  GLN A  11      16.696  -0.506   1.473  1.00  0.60           C  
ATOM    181  OE1 GLN A  11      16.511  -1.215   2.461  1.00  0.60           O  
ATOM    182  NE2 GLN A  11      16.931   0.793   1.578  1.00  0.60           N  
ATOM    183  H   GLN A  11      14.382  -2.479  -1.313  1.00  0.60           H  
ATOM    184  HA  GLN A  11      17.156  -2.909  -1.906  1.00  0.60           H  
ATOM    185 1HB  GLN A  11      15.639  -2.839   0.717  1.00  0.60           H  
ATOM    186 2HB  GLN A  11      17.388  -3.015   0.627  1.00  0.60           H  
ATOM    187 1HG  GLN A  11      17.594  -0.875  -0.411  1.00  0.60           H  
ATOM    188 2HG  GLN A  11      15.838  -0.658  -0.485  1.00  0.60           H  
ATOM    189 1HE2 GLN A  11      16.961   1.223   2.483  1.00  0.60           H  
ATOM    190 2HE2 GLN A  11      17.063   1.343   0.765  1.00  0.60           H  
ATOM    191  N   LYS A  12      15.510  -5.494  -0.693  1.00  0.61           N  
ATOM    192  CA  LYS A  12      15.583  -6.938  -0.493  1.00  0.61           C  
ATOM    193  C   LYS A  12      15.590  -7.746  -1.794  1.00  0.61           C  
ATOM    194  O   LYS A  12      16.268  -8.769  -1.901  1.00  0.61           O  
ATOM    195  CB  LYS A  12      14.410  -7.362   0.389  1.00  0.61           C  
ATOM    196  CG  LYS A  12      14.544  -6.891   1.827  1.00  0.61           C  
ATOM    197  CD  LYS A  12      13.317  -7.214   2.649  1.00  0.61           C  
ATOM    198  CE  LYS A  12      13.502  -6.773   4.096  1.00  0.61           C  
ATOM    199  NZ  LYS A  12      12.243  -6.891   4.884  1.00  0.61           N  
ATOM    200  H   LYS A  12      14.630  -5.012  -0.491  1.00  0.61           H  
ATOM    201  HA  LYS A  12      16.511  -7.157   0.033  1.00  0.61           H  
ATOM    202 1HB  LYS A  12      13.484  -6.942  -0.017  1.00  0.61           H  
ATOM    203 2HB  LYS A  12      14.318  -8.445   0.383  1.00  0.61           H  
ATOM    204 1HG  LYS A  12      15.413  -7.356   2.286  1.00  0.61           H  
ATOM    205 2HG  LYS A  12      14.687  -5.806   1.833  1.00  0.61           H  
ATOM    206 1HD  LYS A  12      12.456  -6.674   2.235  1.00  0.61           H  
ATOM    207 2HD  LYS A  12      13.111  -8.280   2.616  1.00  0.61           H  
ATOM    208 1HE  LYS A  12      14.266  -7.393   4.557  1.00  0.61           H  
ATOM    209 2HE  LYS A  12      13.832  -5.735   4.113  1.00  0.61           H  
ATOM    210 1HZ  LYS A  12      12.407  -6.577   5.823  1.00  0.61           H  
ATOM    211 2HZ  LYS A  12      11.538  -6.270   4.444  1.00  0.61           H  
ATOM    212 3HZ  LYS A  12      11.912  -7.835   4.889  1.00  0.61           H  
ATOM    213  N   LYS A  13      14.809  -7.297  -2.772  1.00  0.63           N  
ATOM    214  CA  LYS A  13      14.636  -7.992  -4.041  1.00  0.63           C  
ATOM    215  C   LYS A  13      15.747  -7.734  -5.069  1.00  0.63           C  
ATOM    216  O   LYS A  13      16.191  -8.665  -5.741  1.00  0.63           O  
ATOM    217  CB  LYS A  13      13.274  -7.630  -4.631  1.00  0.63           C  
ATOM    218  CG  LYS A  13      12.921  -8.316  -5.924  1.00  0.63           C  
ATOM    219  CD  LYS A  13      12.650  -9.792  -5.770  1.00  0.63           C  
ATOM    220  CE  LYS A  13      12.173 -10.373  -7.106  1.00  0.63           C  
ATOM    221  NZ  LYS A  13      11.924 -11.840  -7.033  1.00  0.63           N  
ATOM    222  H   LYS A  13      14.272  -6.450  -2.617  1.00  0.63           H  
ATOM    223  HA  LYS A  13      14.635  -9.061  -3.832  1.00  0.63           H  
ATOM    224 1HB  LYS A  13      12.493  -7.857  -3.907  1.00  0.63           H  
ATOM    225 2HB  LYS A  13      13.236  -6.554  -4.802  1.00  0.63           H  
ATOM    226 1HG  LYS A  13      12.043  -7.848  -6.350  1.00  0.63           H  
ATOM    227 2HG  LYS A  13      13.749  -8.199  -6.611  1.00  0.63           H  
ATOM    228 1HD  LYS A  13      13.559 -10.303  -5.454  1.00  0.63           H  
ATOM    229 2HD  LYS A  13      11.876  -9.943  -5.018  1.00  0.63           H  
ATOM    230 1HE  LYS A  13      11.250  -9.870  -7.400  1.00  0.63           H  
ATOM    231 2HE  LYS A  13      12.932 -10.180  -7.866  1.00  0.63           H  
ATOM    232 1HZ  LYS A  13      11.615 -12.165  -7.940  1.00  0.63           H  
ATOM    233 2HZ  LYS A  13      12.777 -12.315  -6.777  1.00  0.63           H  
ATOM    234 3HZ  LYS A  13      11.213 -12.027  -6.345  1.00  0.63           H  
ATOM    235  N   TYR A  14      16.175  -6.472  -5.234  1.00  0.63           N  
ATOM    236  CA  TYR A  14      17.153  -6.144  -6.272  1.00  0.63           C  
ATOM    237  C   TYR A  14      18.487  -5.714  -5.692  1.00  0.63           C  
ATOM    238  O   TYR A  14      19.326  -5.153  -6.405  1.00  0.63           O  
ATOM    239  CB  TYR A  14      16.608  -5.016  -7.139  1.00  0.63           C  
ATOM    240  CG  TYR A  14      15.302  -5.375  -7.675  1.00  0.63           C  
ATOM    241  CD1 TYR A  14      14.205  -4.804  -7.112  1.00  0.63           C  
ATOM    242  CD2 TYR A  14      15.180  -6.311  -8.658  1.00  0.63           C  
ATOM    243  CE1 TYR A  14      12.967  -5.156  -7.511  1.00  0.63           C  
ATOM    244  CE2 TYR A  14      13.937  -6.677  -9.073  1.00  0.63           C  
ATOM    245  CZ  TYR A  14      12.828  -6.107  -8.494  1.00  0.63           C  
ATOM    246  OH  TYR A  14      11.586  -6.511  -8.860  1.00  0.63           O  
ATOM    247  H   TYR A  14      15.817  -5.712  -4.657  1.00  0.63           H  
ATOM    248  HA  TYR A  14      17.325  -7.025  -6.889  1.00  0.63           H  
ATOM    249 1HB  TYR A  14      16.504  -4.104  -6.544  1.00  0.63           H  
ATOM    250 2HB  TYR A  14      17.284  -4.806  -7.968  1.00  0.63           H  
ATOM    251  HD1 TYR A  14      14.344  -4.077  -6.327  1.00  0.63           H  
ATOM    252  HD2 TYR A  14      16.066  -6.775  -9.093  1.00  0.63           H  
ATOM    253  HE1 TYR A  14      12.099  -4.711  -7.041  1.00  0.63           H  
ATOM    254  HE2 TYR A  14      13.828  -7.433  -9.846  1.00  0.63           H  
ATOM    255  HH  TYR A  14      11.656  -7.374  -9.345  1.00  0.63           H  
ATOM    256  N   ASP A  15      18.644  -5.866  -4.376  1.00  0.63           N  
ATOM    257  CA  ASP A  15      19.847  -5.428  -3.665  1.00  0.63           C  
ATOM    258  C   ASP A  15      20.170  -3.986  -4.041  1.00  0.63           C  
ATOM    259  O   ASP A  15      21.338  -3.628  -4.210  1.00  0.63           O  
ATOM    260  CB  ASP A  15      21.045  -6.335  -3.988  1.00  0.63           C  
ATOM    261  CG  ASP A  15      20.884  -7.778  -3.474  1.00  0.63           C  
ATOM    262  OD1 ASP A  15      20.310  -7.970  -2.433  1.00  0.63           O  
ATOM    263  OD2 ASP A  15      21.348  -8.672  -4.143  1.00  0.63           O  
ATOM    264  H   ASP A  15      17.907  -6.316  -3.846  1.00  0.63           H  
ATOM    265  HA  ASP A  15      19.665  -5.474  -2.596  1.00  0.63           H  
ATOM    266 1HB  ASP A  15      21.206  -6.361  -5.066  1.00  0.63           H  
ATOM    267 2HB  ASP A  15      21.940  -5.909  -3.538  1.00  0.63           H  
ATOM    268  N   THR A  16      19.131  -3.155  -4.155  1.00  0.63           N  
ATOM    269  CA  THR A  16      19.331  -1.783  -4.575  1.00  0.63           C  
ATOM    270  C   THR A  16      18.815  -0.773  -3.573  1.00  0.63           C  
ATOM    271  O   THR A  16      17.631  -0.748  -3.248  1.00  0.63           O  
ATOM    272  CB  THR A  16      18.645  -1.564  -5.944  1.00  0.63           C  
ATOM    273  OG1 THR A  16      19.230  -2.453  -6.939  1.00  0.63           O  
ATOM    274  CG2 THR A  16      18.767  -0.115  -6.415  1.00  0.63           C  
ATOM    275  H   THR A  16      18.183  -3.499  -3.981  1.00  0.63           H  
ATOM    276  HA  THR A  16      20.400  -1.610  -4.699  1.00  0.63           H  
ATOM    277  HB  THR A  16      17.585  -1.807  -5.839  1.00  0.63           H  
ATOM    278  HG1 THR A  16      19.188  -3.401  -6.652  1.00  0.63           H  
ATOM    279 1HG2 THR A  16      18.254  -0.005  -7.366  1.00  0.63           H  
ATOM    280 2HG2 THR A  16      18.322   0.555  -5.684  1.00  0.63           H  
ATOM    281 3HG2 THR A  16      19.818   0.142  -6.537  1.00  0.63           H  
ATOM    282  N   LYS A  17      19.699   0.094  -3.113  1.00  0.62           N  
ATOM    283  CA  LYS A  17      19.305   1.151  -2.203  1.00  0.62           C  
ATOM    284  C   LYS A  17      18.864   2.331  -3.058  1.00  0.62           C  
ATOM    285  O   LYS A  17      19.422   2.514  -4.139  1.00  0.62           O  
ATOM    286  CB  LYS A  17      20.462   1.510  -1.270  1.00  0.62           C  
ATOM    287  CG  LYS A  17      20.830   0.392  -0.303  1.00  0.62           C  
ATOM    288  CD  LYS A  17      21.955   0.809   0.633  1.00  0.62           C  
ATOM    289  CE  LYS A  17      22.322  -0.318   1.594  1.00  0.62           C  
ATOM    290  NZ  LYS A  17      23.434   0.066   2.509  1.00  0.62           N  
ATOM    291  H   LYS A  17      20.665   0.017  -3.408  1.00  0.62           H  
ATOM    292  HA  LYS A  17      18.467   0.799  -1.614  1.00  0.62           H  
ATOM    293 1HB  LYS A  17      21.346   1.732  -1.867  1.00  0.62           H  
ATOM    294 2HB  LYS A  17      20.232   2.403  -0.697  1.00  0.62           H  
ATOM    295 1HG  LYS A  17      19.955   0.128   0.293  1.00  0.62           H  
ATOM    296 2HG  LYS A  17      21.142  -0.488  -0.866  1.00  0.62           H  
ATOM    297 1HD  LYS A  17      22.835   1.082   0.049  1.00  0.62           H  
ATOM    298 2HD  LYS A  17      21.641   1.680   1.211  1.00  0.62           H  
ATOM    299 1HE  LYS A  17      21.447  -0.576   2.189  1.00  0.62           H  
ATOM    300 2HE  LYS A  17      22.626  -1.192   1.017  1.00  0.62           H  
ATOM    301 1HZ  LYS A  17      23.644  -0.706   3.126  1.00  0.62           H  
ATOM    302 2HZ  LYS A  17      24.255   0.296   1.965  1.00  0.62           H  
ATOM    303 3HZ  LYS A  17      23.159   0.868   3.057  1.00  0.62           H  
ATOM    304  N   PRO A  18      17.914   3.156  -2.609  1.00  0.62           N  
ATOM    305  CA  PRO A  18      17.471   4.333  -3.316  1.00  0.62           C  
ATOM    306  C   PRO A  18      18.552   5.389  -3.396  1.00  0.62           C  
ATOM    307  O   PRO A  18      19.280   5.617  -2.429  1.00  0.62           O  
ATOM    308  CB  PRO A  18      16.328   4.838  -2.428  1.00  0.62           C  
ATOM    309  CG  PRO A  18      16.578   4.250  -1.064  1.00  0.62           C  
ATOM    310  CD  PRO A  18      17.258   2.927  -1.317  1.00  0.62           C  
ATOM    311  HA  PRO A  18      17.115   4.052  -4.317  1.00  0.62           H  
ATOM    312 1HB  PRO A  18      16.426   5.926  -2.361  1.00  0.62           H  
ATOM    313 2HB  PRO A  18      15.366   4.633  -2.857  1.00  0.62           H  
ATOM    314 1HG  PRO A  18      17.200   4.942  -0.474  1.00  0.62           H  
ATOM    315 2HG  PRO A  18      15.627   4.144  -0.525  1.00  0.62           H  
ATOM    316 1HD  PRO A  18      17.983   2.765  -0.522  1.00  0.62           H  
ATOM    317 2HD  PRO A  18      16.531   2.114  -1.390  1.00  0.62           H  
ATOM    318  N   ASP A  19      18.600   6.085  -4.519  1.00  0.62           N  
ATOM    319  CA  ASP A  19      19.465   7.233  -4.684  1.00  0.62           C  
ATOM    320  C   ASP A  19      18.601   8.456  -4.489  1.00  0.62           C  
ATOM    321  O   ASP A  19      17.381   8.335  -4.494  1.00  0.62           O  
ATOM    322  CB  ASP A  19      20.121   7.203  -6.060  1.00  0.62           C  
ATOM    323  CG  ASP A  19      21.411   7.997  -6.156  1.00  0.62           C  
ATOM    324  OD1 ASP A  19      21.646   8.872  -5.331  1.00  0.62           O  
ATOM    325  OD2 ASP A  19      22.158   7.718  -7.078  1.00  0.62           O  
ATOM    326  H   ASP A  19      18.021   5.798  -5.298  1.00  0.62           H  
ATOM    327  HA  ASP A  19      20.237   7.221  -3.914  1.00  0.62           H  
ATOM    328 1HB  ASP A  19      20.327   6.165  -6.327  1.00  0.62           H  
ATOM    329 2HB  ASP A  19      19.418   7.584  -6.799  1.00  0.62           H  
ATOM    330  N   HIS A  20      19.210   9.623  -4.385  1.00  0.65           N  
ATOM    331  CA  HIS A  20      18.431  10.853  -4.203  1.00  0.65           C  
ATOM    332  C   HIS A  20      18.944  11.997  -5.081  1.00  0.65           C  
ATOM    333  O   HIS A  20      19.460  12.982  -4.556  1.00  0.65           O  
ATOM    334  CB  HIS A  20      18.446  11.276  -2.732  1.00  0.65           C  
ATOM    335  CG  HIS A  20      17.906  10.225  -1.826  1.00  0.65           C  
ATOM    336  ND1 HIS A  20      16.563   9.939  -1.741  1.00  0.65           N  
ATOM    337  CD2 HIS A  20      18.530   9.376  -0.973  1.00  0.65           C  
ATOM    338  CE1 HIS A  20      16.384   8.962  -0.873  1.00  0.65           C  
ATOM    339  NE2 HIS A  20      17.562   8.605  -0.389  1.00  0.65           N  
ATOM    340  H   HIS A  20      20.234   9.626  -4.450  1.00  0.65           H  
ATOM    341  HA  HIS A  20      17.389  10.665  -4.447  1.00  0.65           H  
ATOM    342 1HB  HIS A  20      19.466  11.509  -2.426  1.00  0.65           H  
ATOM    343 2HB  HIS A  20      17.844  12.178  -2.606  1.00  0.65           H  
ATOM    344  HD1 HIS A  20      15.811  10.379  -2.285  1.00  0.65           H  
ATOM    345  HD2 HIS A  20      19.577   9.229  -0.711  1.00  0.65           H  
ATOM    346  HE1 HIS A  20      15.390   8.591  -0.658  1.00  0.65           H  
ATOM    347  N   PRO A  21      18.802  11.908  -6.420  1.00  0.68           N  
ATOM    348  CA  PRO A  21      19.366  12.827  -7.399  1.00  0.68           C  
ATOM    349  C   PRO A  21      18.811  14.251  -7.314  1.00  0.68           C  
ATOM    350  O   PRO A  21      19.426  15.187  -7.830  1.00  0.68           O  
ATOM    351  CB  PRO A  21      18.988  12.165  -8.729  1.00  0.68           C  
ATOM    352  CG  PRO A  21      17.786  11.343  -8.425  1.00  0.68           C  
ATOM    353  CD  PRO A  21      17.987  10.832  -7.021  1.00  0.68           C  
ATOM    354  HA  PRO A  21      20.459  12.840  -7.277  1.00  0.68           H  
ATOM    355 1HB  PRO A  21      18.790  12.937  -9.487  1.00  0.68           H  
ATOM    356 2HB  PRO A  21      19.832  11.561  -9.098  1.00  0.68           H  
ATOM    357 1HG  PRO A  21      16.910  11.981  -8.517  1.00  0.68           H  
ATOM    358 2HG  PRO A  21      17.685  10.542  -9.162  1.00  0.68           H  
ATOM    359 1HD  PRO A  21      17.005  10.729  -6.547  1.00  0.68           H  
ATOM    360 2HD  PRO A  21      18.543   9.888  -7.046  1.00  0.68           H  
ATOM    361  N   TRP A  22      17.647  14.423  -6.686  1.00  0.72           N  
ATOM    362  CA  TRP A  22      17.067  15.751  -6.562  1.00  0.72           C  
ATOM    363  C   TRP A  22      17.240  16.271  -5.142  1.00  0.72           C  
ATOM    364  O   TRP A  22      16.406  16.007  -4.279  1.00  0.72           O  
ATOM    365  CB  TRP A  22      15.571  15.761  -6.855  1.00  0.72           C  
ATOM    366  CG  TRP A  22      15.132  15.352  -8.234  1.00  0.72           C  
ATOM    367  CD1 TRP A  22      15.906  15.077  -9.322  1.00  0.72           C  
ATOM    368  CD2 TRP A  22      13.751  15.198  -8.673  1.00  0.72           C  
ATOM    369  NE1 TRP A  22      15.108  14.747 -10.397  1.00  0.72           N  
ATOM    370  CE2 TRP A  22      13.787  14.816 -10.012  1.00  0.72           C  
ATOM    371  CE3 TRP A  22      12.507  15.350  -8.038  1.00  0.72           C  
ATOM    372  CZ2 TRP A  22      12.625  14.576 -10.739  1.00  0.72           C  
ATOM    373  CZ3 TRP A  22      11.349  15.112  -8.762  1.00  0.72           C  
ATOM    374  CH2 TRP A  22      11.405  14.730 -10.077  1.00  0.72           C  
ATOM    375  H   TRP A  22      17.169  13.637  -6.276  1.00  0.72           H  
ATOM    376  HA  TRP A  22      17.573  16.427  -7.248  1.00  0.72           H  
ATOM    377 1HB  TRP A  22      15.064  15.109  -6.139  1.00  0.72           H  
ATOM    378 2HB  TRP A  22      15.208  16.760  -6.682  1.00  0.72           H  
ATOM    379  HD1 TRP A  22      16.992  15.110  -9.341  1.00  0.72           H  
ATOM    380  HE1 TRP A  22      15.437  14.499 -11.319  1.00  0.72           H  
ATOM    381  HE3 TRP A  22      12.451  15.643  -7.002  1.00  0.72           H  
ATOM    382  HZ2 TRP A  22      12.646  14.272 -11.786  1.00  0.72           H  
ATOM    383  HZ3 TRP A  22      10.391  15.229  -8.254  1.00  0.72           H  
ATOM    384  HH2 TRP A  22      10.476  14.544 -10.620  1.00  0.72           H  
ATOM    385  N   GLU A  23      18.286  17.056  -4.906  1.00  0.76           N  
ATOM    386  CA  GLU A  23      18.586  17.558  -3.559  1.00  0.76           C  
ATOM    387  C   GLU A  23      17.443  18.418  -3.015  1.00  0.76           C  
ATOM    388  O   GLU A  23      17.176  18.453  -1.814  1.00  0.76           O  
ATOM    389  CB  GLU A  23      19.877  18.383  -3.571  1.00  0.76           C  
ATOM    390  CG  GLU A  23      21.146  17.570  -3.812  1.00  0.76           C  
ATOM    391  CD  GLU A  23      22.401  18.417  -3.866  1.00  0.76           C  
ATOM    392  OE1 GLU A  23      22.288  19.620  -3.869  1.00  0.76           O  
ATOM    393  OE2 GLU A  23      23.471  17.854  -3.903  1.00  0.76           O  
ATOM    394  H   GLU A  23      18.924  17.254  -5.666  1.00  0.76           H  
ATOM    395  HA  GLU A  23      18.720  16.705  -2.894  1.00  0.76           H  
ATOM    396 1HB  GLU A  23      19.813  19.145  -4.349  1.00  0.76           H  
ATOM    397 2HB  GLU A  23      19.986  18.899  -2.617  1.00  0.76           H  
ATOM    398 1HG  GLU A  23      21.249  16.838  -3.011  1.00  0.76           H  
ATOM    399 2HG  GLU A  23      21.038  17.024  -4.751  1.00  0.76           H  
ATOM    400  N   LYS A  24      16.767  19.112  -3.924  1.00  0.77           N  
ATOM    401  CA  LYS A  24      15.651  19.992  -3.603  1.00  0.77           C  
ATOM    402  C   LYS A  24      14.421  19.253  -3.075  1.00  0.77           C  
ATOM    403  O   LYS A  24      13.551  19.871  -2.456  1.00  0.77           O  
ATOM    404  CB  LYS A  24      15.242  20.795  -4.837  1.00  0.77           C  
ATOM    405  CG  LYS A  24      16.251  21.840  -5.282  1.00  0.77           C  
ATOM    406  CD  LYS A  24      15.763  22.577  -6.526  1.00  0.77           C  
ATOM    407  CE  LYS A  24      16.765  23.636  -6.977  1.00  0.77           C  
ATOM    408  NZ  LYS A  24      16.316  24.334  -8.214  1.00  0.77           N  
ATOM    409  H   LYS A  24      17.053  19.020  -4.886  1.00  0.77           H  
ATOM    410  HA  LYS A  24      15.978  20.683  -2.827  1.00  0.77           H  
ATOM    411 1HB  LYS A  24      15.092  20.112  -5.669  1.00  0.77           H  
ATOM    412 2HB  LYS A  24      14.289  21.291  -4.648  1.00  0.77           H  
ATOM    413 1HG  LYS A  24      16.406  22.561  -4.478  1.00  0.77           H  
ATOM    414 2HG  LYS A  24      17.203  21.358  -5.502  1.00  0.77           H  
ATOM    415 1HD  LYS A  24      15.609  21.862  -7.335  1.00  0.77           H  
ATOM    416 2HD  LYS A  24      14.810  23.062  -6.309  1.00  0.77           H  
ATOM    417 1HE  LYS A  24      16.890  24.370  -6.183  1.00  0.77           H  
ATOM    418 2HE  LYS A  24      17.726  23.158  -7.171  1.00  0.77           H  
ATOM    419 1HZ  LYS A  24      17.004  25.025  -8.480  1.00  0.77           H  
ATOM    420 2HZ  LYS A  24      16.209  23.662  -8.960  1.00  0.77           H  
ATOM    421 3HZ  LYS A  24      15.432  24.789  -8.041  1.00  0.77           H  
ATOM    422  N   PHE A  25      14.313  17.954  -3.367  1.00  0.76           N  
ATOM    423  CA  PHE A  25      13.144  17.185  -2.978  1.00  0.76           C  
ATOM    424  C   PHE A  25      13.518  15.851  -2.319  1.00  0.76           C  
ATOM    425  O   PHE A  25      13.310  14.813  -2.936  1.00  0.76           O  
ATOM    426  CB  PHE A  25      12.287  16.896  -4.205  1.00  0.76           C  
ATOM    427  CG  PHE A  25      11.861  18.121  -4.955  1.00  0.76           C  
ATOM    428  CD1 PHE A  25      12.580  18.543  -6.065  1.00  0.76           C  
ATOM    429  CD2 PHE A  25      10.771  18.864  -4.559  1.00  0.76           C  
ATOM    430  CE1 PHE A  25      12.217  19.670  -6.760  1.00  0.76           C  
ATOM    431  CE2 PHE A  25      10.403  19.999  -5.251  1.00  0.76           C  
ATOM    432  CZ  PHE A  25      11.130  20.401  -6.354  1.00  0.76           C  
ATOM    433  H   PHE A  25      15.078  17.469  -3.833  1.00  0.76           H  
ATOM    434  HA  PHE A  25      12.552  17.777  -2.281  1.00  0.76           H  
ATOM    435 1HB  PHE A  25      12.850  16.258  -4.879  1.00  0.76           H  
ATOM    436 2HB  PHE A  25      11.395  16.350  -3.909  1.00  0.76           H  
ATOM    437  HD1 PHE A  25      13.435  17.972  -6.383  1.00  0.76           H  
ATOM    438  HD2 PHE A  25      10.201  18.548  -3.686  1.00  0.76           H  
ATOM    439  HE1 PHE A  25      12.793  19.985  -7.631  1.00  0.76           H  
ATOM    440  HE2 PHE A  25       9.541  20.579  -4.926  1.00  0.76           H  
ATOM    441  HZ  PHE A  25      10.840  21.297  -6.901  1.00  0.76           H  
ATOM    442  N   PRO A  26      13.982  15.821  -1.053  1.00  0.72           N  
ATOM    443  CA  PRO A  26      14.543  14.673  -0.331  1.00  0.72           C  
ATOM    444  C   PRO A  26      13.661  13.422  -0.277  1.00  0.72           C  
ATOM    445  O   PRO A  26      14.142  12.327   0.011  1.00  0.72           O  
ATOM    446  CB  PRO A  26      14.741  15.230   1.079  1.00  0.72           C  
ATOM    447  CG  PRO A  26      14.878  16.715   0.888  1.00  0.72           C  
ATOM    448  CD  PRO A  26      13.935  17.047  -0.229  1.00  0.72           C  
ATOM    449  HA  PRO A  26      15.521  14.421  -0.785  1.00  0.72           H  
ATOM    450 1HB  PRO A  26      13.867  14.961   1.702  1.00  0.72           H  
ATOM    451 2HB  PRO A  26      15.621  14.771   1.548  1.00  0.72           H  
ATOM    452 1HG  PRO A  26      14.650  17.250   1.819  1.00  0.72           H  
ATOM    453 2HG  PRO A  26      15.923  16.964   0.625  1.00  0.72           H  
ATOM    454 1HD  PRO A  26      12.919  17.227   0.149  1.00  0.72           H  
ATOM    455 2HD  PRO A  26      14.345  17.906  -0.735  1.00  0.72           H  
ATOM    456  N   ASP A  27      12.365  13.586  -0.519  1.00  0.67           N  
ATOM    457  CA  ASP A  27      11.436  12.468  -0.480  1.00  0.67           C  
ATOM    458  C   ASP A  27      11.460  11.684  -1.802  1.00  0.67           C  
ATOM    459  O   ASP A  27      10.941  10.564  -1.894  1.00  0.67           O  
ATOM    460  CB  ASP A  27      10.046  13.006  -0.193  1.00  0.67           C  
ATOM    461  CG  ASP A  27       9.980  13.618   1.206  1.00  0.67           C  
ATOM    462  OD1 ASP A  27      10.545  13.054   2.110  1.00  0.67           O  
ATOM    463  OD2 ASP A  27       9.401  14.665   1.342  1.00  0.67           O  
ATOM    464  H   ASP A  27      12.011  14.499  -0.747  1.00  0.67           H  
ATOM    465  HA  ASP A  27      11.731  11.800   0.327  1.00  0.67           H  
ATOM    466 1HB  ASP A  27       9.792  13.768  -0.930  1.00  0.67           H  
ATOM    467 2HB  ASP A  27       9.314  12.203  -0.275  1.00  0.67           H  
ATOM    468  N   TYR A  28      12.044  12.294  -2.834  1.00  0.63           N  
ATOM    469  CA  TYR A  28      12.185  11.674  -4.143  1.00  0.63           C  
ATOM    470  C   TYR A  28      13.322  10.679  -4.064  1.00  0.63           C  
ATOM    471  O   TYR A  28      14.379  10.982  -3.492  1.00  0.63           O  
ATOM    472  CB  TYR A  28      12.469  12.710  -5.225  1.00  0.63           C  
ATOM    473  CG  TYR A  28      12.612  12.182  -6.650  1.00  0.63           C  
ATOM    474  CD1 TYR A  28      11.489  11.907  -7.370  1.00  0.63           C  
ATOM    475  CD2 TYR A  28      13.863  12.011  -7.234  1.00  0.63           C  
ATOM    476  CE1 TYR A  28      11.573  11.459  -8.669  1.00  0.63           C  
ATOM    477  CE2 TYR A  28      13.941  11.565  -8.540  1.00  0.63           C  
ATOM    478  CZ  TYR A  28      12.810  11.299  -9.245  1.00  0.63           C  
ATOM    479  OH  TYR A  28      12.903  10.879 -10.531  1.00  0.63           O  
ATOM    480  H   TYR A  28      12.458  13.214  -2.703  1.00  0.63           H  
ATOM    481  HA  TYR A  28      11.271  11.141  -4.381  1.00  0.63           H  
ATOM    482 1HB  TYR A  28      11.674  13.458  -5.221  1.00  0.63           H  
ATOM    483 2HB  TYR A  28      13.391  13.230  -4.975  1.00  0.63           H  
ATOM    484  HD1 TYR A  28      10.534  12.052  -6.902  1.00  0.63           H  
ATOM    485  HD2 TYR A  28      14.767  12.234  -6.672  1.00  0.63           H  
ATOM    486  HE1 TYR A  28      10.667  11.246  -9.238  1.00  0.63           H  
ATOM    487  HE2 TYR A  28      14.894  11.431  -9.022  1.00  0.63           H  
ATOM    488  HH  TYR A  28      12.054  11.013 -10.974  1.00  0.63           H  
ATOM    489  N   ALA A  29      13.131   9.507  -4.648  1.00  0.60           N  
ATOM    490  CA  ALA A  29      14.212   8.536  -4.632  1.00  0.60           C  
ATOM    491  C   ALA A  29      14.254   7.704  -5.882  1.00  0.60           C  
ATOM    492  O   ALA A  29      13.234   7.436  -6.502  1.00  0.60           O  
ATOM    493  CB  ALA A  29      14.082   7.611  -3.454  1.00  0.60           C  
ATOM    494  H   ALA A  29      12.236   9.320  -5.103  1.00  0.60           H  
ATOM    495  HA  ALA A  29      15.144   9.088  -4.563  1.00  0.60           H  
ATOM    496 1HB  ALA A  29      14.908   6.953  -3.482  1.00  0.60           H  
ATOM    497 2HB  ALA A  29      14.084   8.179  -2.539  1.00  0.60           H  
ATOM    498 3HB  ALA A  29      13.159   7.048  -3.529  1.00  0.60           H  
ATOM    499  N   VAL A  30      15.439   7.267  -6.247  1.00  0.61           N  
ATOM    500  CA  VAL A  30      15.570   6.461  -7.446  1.00  0.61           C  
ATOM    501  C   VAL A  30      16.248   5.127  -7.296  1.00  0.61           C  
ATOM    502  O   VAL A  30      17.344   5.012  -6.748  1.00  0.61           O  
ATOM    503  CB  VAL A  30      16.296   7.254  -8.539  1.00  0.61           C  
ATOM    504  CG1 VAL A  30      16.505   6.383  -9.732  1.00  0.61           C  
ATOM    505  CG2 VAL A  30      15.480   8.492  -8.869  1.00  0.61           C  
ATOM    506  H   VAL A  30      16.246   7.522  -5.681  1.00  0.61           H  
ATOM    507  HA  VAL A  30      14.567   6.256  -7.816  1.00  0.61           H  
ATOM    508  HB  VAL A  30      17.282   7.560  -8.192  1.00  0.61           H  
ATOM    509 1HG1 VAL A  30      17.009   6.952 -10.452  1.00  0.61           H  
ATOM    510 2HG1 VAL A  30      17.119   5.530  -9.468  1.00  0.61           H  
ATOM    511 3HG1 VAL A  30      15.574   6.036 -10.118  1.00  0.61           H  
ATOM    512 1HG2 VAL A  30      15.972   9.056  -9.654  1.00  0.61           H  
ATOM    513 2HG2 VAL A  30      14.499   8.210  -9.192  1.00  0.61           H  
ATOM    514 3HG2 VAL A  30      15.386   9.109  -7.987  1.00  0.61           H  
ATOM    515  N   PHE A  31      15.597   4.119  -7.837  1.00  0.65           N  
ATOM    516  CA  PHE A  31      16.142   2.795  -7.881  1.00  0.65           C  
ATOM    517  C   PHE A  31      16.677   2.553  -9.270  1.00  0.65           C  
ATOM    518  O   PHE A  31      15.971   2.727 -10.282  1.00  0.65           O  
ATOM    519  CB  PHE A  31      15.092   1.810  -7.472  1.00  0.65           C  
ATOM    520  CG  PHE A  31      14.797   1.955  -6.061  1.00  0.65           C  
ATOM    521  CD1 PHE A  31      13.918   2.922  -5.597  1.00  0.65           C  
ATOM    522  CD2 PHE A  31      15.402   1.120  -5.166  1.00  0.65           C  
ATOM    523  CE1 PHE A  31      13.683   3.021  -4.256  1.00  0.65           C  
ATOM    524  CE2 PHE A  31      15.162   1.224  -3.848  1.00  0.65           C  
ATOM    525  CZ  PHE A  31      14.316   2.157  -3.395  1.00  0.65           C  
ATOM    526  H   PHE A  31      14.671   4.267  -8.243  1.00  0.65           H  
ATOM    527  HA  PHE A  31      16.971   2.722  -7.175  1.00  0.65           H  
ATOM    528 1HB  PHE A  31      14.186   1.949  -8.049  1.00  0.65           H  
ATOM    529 2HB  PHE A  31      15.457   0.819  -7.630  1.00  0.65           H  
ATOM    530  HD1 PHE A  31      13.425   3.597  -6.305  1.00  0.65           H  
ATOM    531  HD2 PHE A  31      16.082   0.357  -5.528  1.00  0.65           H  
ATOM    532  HE1 PHE A  31      13.008   3.772  -3.877  1.00  0.65           H  
ATOM    533  HE2 PHE A  31      15.648   0.552  -3.148  1.00  0.65           H  
ATOM    534  HZ  PHE A  31      14.155   2.214  -2.353  1.00  0.65           H  
ATOM    535  N   ARG A  32      17.952   2.200  -9.295  1.00  0.72           N  
ATOM    536  CA  ARG A  32      18.706   1.991 -10.506  1.00  0.72           C  
ATOM    537  C   ARG A  32      19.569   0.751 -10.402  1.00  0.72           C  
ATOM    538  O   ARG A  32      19.923   0.313  -9.308  1.00  0.72           O  
ATOM    539  CB  ARG A  32      19.552   3.238 -10.793  1.00  0.72           C  
ATOM    540  CG  ARG A  32      20.589   3.649  -9.731  1.00  0.72           C  
ATOM    541  CD  ARG A  32      21.290   4.931 -10.149  1.00  0.72           C  
ATOM    542  NE  ARG A  32      22.200   5.495  -9.113  1.00  0.72           N  
ATOM    543  CZ  ARG A  32      23.494   5.168  -8.924  1.00  0.72           C  
ATOM    544  NH1 ARG A  32      24.096   4.267  -9.659  1.00  0.72           N  
ATOM    545  NH2 ARG A  32      24.151   5.800  -7.975  1.00  0.72           N  
ATOM    546  H   ARG A  32      18.430   2.082  -8.411  1.00  0.72           H  
ATOM    547  HA  ARG A  32      18.003   1.851 -11.320  1.00  0.72           H  
ATOM    548 1HB  ARG A  32      20.099   3.094 -11.723  1.00  0.72           H  
ATOM    549 2HB  ARG A  32      18.892   4.087 -10.935  1.00  0.72           H  
ATOM    550 1HG  ARG A  32      20.095   3.813  -8.769  1.00  0.72           H  
ATOM    551 2HG  ARG A  32      21.339   2.859  -9.635  1.00  0.72           H  
ATOM    552 1HD  ARG A  32      21.882   4.733 -11.046  1.00  0.72           H  
ATOM    553 2HD  ARG A  32      20.536   5.685 -10.380  1.00  0.72           H  
ATOM    554  HE  ARG A  32      21.844   6.236  -8.482  1.00  0.72           H  
ATOM    555 1HH1 ARG A  32      23.612   3.789 -10.408  1.00  0.72           H  
ATOM    556 2HH1 ARG A  32      25.078   4.055  -9.516  1.00  0.72           H  
ATOM    557 1HH2 ARG A  32      23.637   6.523  -7.437  1.00  0.72           H  
ATOM    558 2HH2 ARG A  32      25.121   5.602  -7.800  1.00  0.72           H  
ATOM    559  N   HIS A  33      19.929   0.196 -11.544  1.00  0.81           N  
ATOM    560  CA  HIS A  33      20.775  -0.986 -11.548  1.00  0.81           C  
ATOM    561  C   HIS A  33      22.239  -0.565 -11.548  1.00  0.81           C  
ATOM    562  O   HIS A  33      22.755  -0.062 -12.545  1.00  0.81           O  
ATOM    563  CB  HIS A  33      20.439  -1.901 -12.743  1.00  0.81           C  
ATOM    564  CG  HIS A  33      21.205  -3.223 -12.744  1.00  0.81           C  
ATOM    565  ND1 HIS A  33      21.193  -4.088 -13.812  1.00  0.81           N  
ATOM    566  CD2 HIS A  33      22.013  -3.791 -11.824  1.00  0.81           C  
ATOM    567  CE1 HIS A  33      21.966  -5.121 -13.552  1.00  0.81           C  
ATOM    568  NE2 HIS A  33      22.481  -4.958 -12.364  1.00  0.81           N  
ATOM    569  H   HIS A  33      19.596   0.615 -12.415  1.00  0.81           H  
ATOM    570  HA  HIS A  33      20.599  -1.564 -10.639  1.00  0.81           H  
ATOM    571 1HB  HIS A  33      19.368  -2.129 -12.738  1.00  0.81           H  
ATOM    572 2HB  HIS A  33      20.647  -1.382 -13.669  1.00  0.81           H  
ATOM    573  HD2 HIS A  33      22.281  -3.398 -10.850  1.00  0.81           H  
ATOM    574  HE1 HIS A  33      22.170  -5.959 -14.223  1.00  0.81           H  
ATOM    575  HE2 HIS A  33      23.168  -5.584 -11.916  1.00  0.81           H  
ATOM    576  N   SER A  34      22.919  -0.827 -10.434  1.00  0.89           N  
ATOM    577  CA  SER A  34      24.298  -0.401 -10.180  1.00  0.89           C  
ATOM    578  C   SER A  34      25.338  -0.915 -11.185  1.00  0.89           C  
ATOM    579  O   SER A  34      26.449  -0.396 -11.243  1.00  0.89           O  
ATOM    580  CB  SER A  34      24.692  -0.824  -8.777  1.00  0.89           C  
ATOM    581  OG  SER A  34      24.735  -2.220  -8.661  1.00  0.89           O  
ATOM    582  H   SER A  34      22.418  -1.282  -9.680  1.00  0.89           H  
ATOM    583  HA  SER A  34      24.316   0.691 -10.221  1.00  0.89           H  
ATOM    584 1HB  SER A  34      25.669  -0.406  -8.534  1.00  0.89           H  
ATOM    585 2HB  SER A  34      23.974  -0.421  -8.064  1.00  0.89           H  
ATOM    586  HG  SER A  34      25.421  -2.523  -9.277  1.00  0.89           H  
ATOM    587  N   ASP A  35      24.985  -1.916 -11.980  1.00  0.92           N  
ATOM    588  CA  ASP A  35      25.902  -2.449 -12.979  1.00  0.92           C  
ATOM    589  C   ASP A  35      25.879  -1.638 -14.291  1.00  0.92           C  
ATOM    590  O   ASP A  35      26.731  -1.849 -15.158  1.00  0.92           O  
ATOM    591  CB  ASP A  35      25.570  -3.910 -13.269  1.00  0.92           C  
ATOM    592  CG  ASP A  35      25.826  -4.836 -12.030  1.00  0.92           C  
ATOM    593  OD1 ASP A  35      26.825  -4.636 -11.382  1.00  0.92           O  
ATOM    594  OD2 ASP A  35      24.992  -5.680 -11.715  1.00  0.92           O  
ATOM    595  H   ASP A  35      24.059  -2.306 -11.894  1.00  0.92           H  
ATOM    596  HA  ASP A  35      26.912  -2.402 -12.573  1.00  0.92           H  
ATOM    597 1HB  ASP A  35      24.559  -3.979 -13.605  1.00  0.92           H  
ATOM    598 2HB  ASP A  35      26.198  -4.256 -14.089  1.00  0.92           H  
ATOM    599  N   ASN A  36      24.889  -0.744 -14.470  1.00  0.91           N  
ATOM    600  CA  ASN A  36      24.831   0.066 -15.688  1.00  0.91           C  
ATOM    601  C   ASN A  36      24.258   1.452 -15.413  1.00  0.91           C  
ATOM    602  O   ASN A  36      24.151   2.291 -16.311  1.00  0.91           O  
ATOM    603  CB  ASN A  36      24.049  -0.654 -16.776  1.00  0.91           C  
ATOM    604  CG  ASN A  36      22.595  -0.943 -16.462  1.00  0.91           C  
ATOM    605  OD1 ASN A  36      21.949  -0.378 -15.567  1.00  0.91           O  
ATOM    606  ND2 ASN A  36      22.051  -1.834 -17.253  1.00  0.91           N  
ATOM    607  H   ASN A  36      24.196  -0.574 -13.742  1.00  0.91           H  
ATOM    608  HA  ASN A  36      25.851   0.216 -16.048  1.00  0.91           H  
ATOM    609 1HB  ASN A  36      24.086  -0.057 -17.687  1.00  0.91           H  
ATOM    610 2HB  ASN A  36      24.543  -1.603 -16.996  1.00  0.91           H  
ATOM    611 1HD2 ASN A  36      21.064  -2.072 -17.165  1.00  0.91           H  
ATOM    612 2HD2 ASN A  36      22.595  -2.252 -17.974  1.00  0.91           H  
ATOM    613  N   ASP A  37      23.908   1.669 -14.150  1.00  0.84           N  
ATOM    614  CA  ASP A  37      23.318   2.895 -13.601  1.00  0.84           C  
ATOM    615  C   ASP A  37      21.998   3.318 -14.254  1.00  0.84           C  
ATOM    616  O   ASP A  37      21.622   4.491 -14.184  1.00  0.84           O  
ATOM    617  CB  ASP A  37      24.298   4.071 -13.703  1.00  0.84           C  
ATOM    618  CG  ASP A  37      25.558   3.888 -12.866  1.00  0.84           C  
ATOM    619  OD1 ASP A  37      25.435   3.607 -11.686  1.00  0.84           O  
ATOM    620  OD2 ASP A  37      26.630   4.045 -13.403  1.00  0.84           O  
ATOM    621  H   ASP A  37      24.013   0.887 -13.511  1.00  0.84           H  
ATOM    622  HA  ASP A  37      23.116   2.710 -12.546  1.00  0.84           H  
ATOM    623 1HB  ASP A  37      24.585   4.224 -14.742  1.00  0.84           H  
ATOM    624 2HB  ASP A  37      23.797   4.980 -13.373  1.00  0.84           H  
ATOM    625  N   LYS A  38      21.252   2.379 -14.825  1.00  0.75           N  
ATOM    626  CA  LYS A  38      19.985   2.755 -15.435  1.00  0.75           C  
ATOM    627  C   LYS A  38      18.846   2.773 -14.431  1.00  0.75           C  
ATOM    628  O   LYS A  38      18.717   1.880 -13.591  1.00  0.75           O  
ATOM    629  CB  LYS A  38      19.657   1.830 -16.597  1.00  0.75           C  
ATOM    630  CG  LYS A  38      20.619   1.948 -17.768  1.00  0.75           C  
ATOM    631  CD  LYS A  38      20.220   1.034 -18.914  1.00  0.75           C  
ATOM    632  CE  LYS A  38      21.222   1.120 -20.054  1.00  0.75           C  
ATOM    633  NZ  LYS A  38      20.842   0.243 -21.199  1.00  0.75           N  
ATOM    634  H   LYS A  38      21.585   1.415 -14.889  1.00  0.75           H  
ATOM    635  HA  LYS A  38      20.085   3.766 -15.832  1.00  0.75           H  
ATOM    636 1HB  LYS A  38      19.672   0.793 -16.253  1.00  0.75           H  
ATOM    637 2HB  LYS A  38      18.648   2.041 -16.957  1.00  0.75           H  
ATOM    638 1HG  LYS A  38      20.630   2.977 -18.122  1.00  0.75           H  
ATOM    639 2HG  LYS A  38      21.626   1.692 -17.438  1.00  0.75           H  
ATOM    640 1HD  LYS A  38      20.175   0.006 -18.556  1.00  0.75           H  
ATOM    641 2HD  LYS A  38      19.236   1.315 -19.282  1.00  0.75           H  
ATOM    642 1HE  LYS A  38      21.282   2.150 -20.400  1.00  0.75           H  
ATOM    643 2HE  LYS A  38      22.202   0.813 -19.685  1.00  0.75           H  
ATOM    644 1HZ  LYS A  38      21.532   0.326 -21.932  1.00  0.75           H  
ATOM    645 2HZ  LYS A  38      20.795  -0.718 -20.886  1.00  0.75           H  
ATOM    646 3HZ  LYS A  38      19.942   0.525 -21.551  1.00  0.75           H  
ATOM    647  N   TRP A  39      18.006   3.802 -14.522  1.00  0.67           N  
ATOM    648  CA  TRP A  39      16.860   3.943 -13.629  1.00  0.67           C  
ATOM    649  C   TRP A  39      15.774   2.952 -13.991  1.00  0.67           C  
ATOM    650  O   TRP A  39      15.517   2.756 -15.179  1.00  0.67           O  
ATOM    651  CB  TRP A  39      16.265   5.347 -13.745  1.00  0.67           C  
ATOM    652  CG  TRP A  39      17.154   6.456 -13.243  1.00  0.67           C  
ATOM    653  CD1 TRP A  39      18.467   6.355 -12.885  1.00  0.67           C  
ATOM    654  CD2 TRP A  39      16.782   7.851 -13.011  1.00  0.67           C  
ATOM    655  NE1 TRP A  39      18.935   7.574 -12.444  1.00  0.67           N  
ATOM    656  CE2 TRP A  39      17.913   8.496 -12.504  1.00  0.67           C  
ATOM    657  CE3 TRP A  39      15.602   8.582 -13.180  1.00  0.67           C  
ATOM    658  CZ2 TRP A  39      17.895   9.834 -12.147  1.00  0.67           C  
ATOM    659  CZ3 TRP A  39      15.579   9.917 -12.818  1.00  0.67           C  
ATOM    660  CH2 TRP A  39      16.694  10.529 -12.312  1.00  0.67           C  
ATOM    661  H   TRP A  39      18.174   4.509 -15.225  1.00  0.67           H  
ATOM    662  HA  TRP A  39      17.174   3.762 -12.603  1.00  0.67           H  
ATOM    663 1HB  TRP A  39      15.999   5.550 -14.784  1.00  0.67           H  
ATOM    664 2HB  TRP A  39      15.365   5.361 -13.176  1.00  0.67           H  
ATOM    665  HD1 TRP A  39      19.061   5.446 -12.936  1.00  0.67           H  
ATOM    666  HE1 TRP A  39      19.874   7.759 -12.123  1.00  0.67           H  
ATOM    667  HE3 TRP A  39      14.716   8.112 -13.582  1.00  0.67           H  
ATOM    668  HZ2 TRP A  39      18.774  10.339 -11.744  1.00  0.67           H  
ATOM    669  HZ3 TRP A  39      14.647  10.471 -12.946  1.00  0.67           H  
ATOM    670  HH2 TRP A  39      16.643  11.583 -12.037  1.00  0.67           H  
ATOM    671  N   TYR A  40      15.075   2.395 -12.996  1.00  0.61           N  
ATOM    672  CA  TYR A  40      13.959   1.501 -13.316  1.00  0.61           C  
ATOM    673  C   TYR A  40      12.689   1.843 -12.538  1.00  0.61           C  
ATOM    674  O   TYR A  40      11.572   1.610 -13.020  1.00  0.61           O  
ATOM    675  CB  TYR A  40      14.363   0.033 -13.081  1.00  0.61           C  
ATOM    676  CG  TYR A  40      14.604  -0.460 -11.658  1.00  0.61           C  
ATOM    677  CD1 TYR A  40      13.539  -0.945 -10.901  1.00  0.61           C  
ATOM    678  CD2 TYR A  40      15.881  -0.457 -11.123  1.00  0.61           C  
ATOM    679  CE1 TYR A  40      13.755  -1.419  -9.623  1.00  0.61           C  
ATOM    680  CE2 TYR A  40      16.094  -0.927  -9.836  1.00  0.61           C  
ATOM    681  CZ  TYR A  40      15.028  -1.409  -9.095  1.00  0.61           C  
ATOM    682  OH  TYR A  40      15.226  -1.870  -7.827  1.00  0.61           O  
ATOM    683  H   TYR A  40      15.351   2.568 -12.031  1.00  0.61           H  
ATOM    684  HA  TYR A  40      13.716   1.618 -14.372  1.00  0.61           H  
ATOM    685 1HB  TYR A  40      13.614  -0.609 -13.525  1.00  0.61           H  
ATOM    686 2HB  TYR A  40      15.281  -0.151 -13.619  1.00  0.61           H  
ATOM    687  HD1 TYR A  40      12.536  -0.956 -11.325  1.00  0.61           H  
ATOM    688  HD2 TYR A  40      16.715  -0.084 -11.715  1.00  0.61           H  
ATOM    689  HE1 TYR A  40      12.925  -1.799  -9.035  1.00  0.61           H  
ATOM    690  HE2 TYR A  40      17.103  -0.923  -9.412  1.00  0.61           H  
ATOM    691  HH  TYR A  40      14.474  -2.407  -7.571  1.00  0.61           H  
ATOM    692  N   ALA A  41      12.846   2.452 -11.358  1.00  0.58           N  
ATOM    693  CA  ALA A  41      11.671   2.794 -10.553  1.00  0.58           C  
ATOM    694  C   ALA A  41      11.939   4.028  -9.716  1.00  0.58           C  
ATOM    695  O   ALA A  41      12.873   4.055  -8.909  1.00  0.58           O  
ATOM    696  CB  ALA A  41      11.287   1.646  -9.659  1.00  0.58           C  
ATOM    697  H   ALA A  41      13.780   2.639 -11.000  1.00  0.58           H  
ATOM    698  HA  ALA A  41      10.857   3.009 -11.227  1.00  0.58           H  
ATOM    699 1HB  ALA A  41      10.400   1.923  -9.092  1.00  0.58           H  
ATOM    700 2HB  ALA A  41      11.075   0.766 -10.259  1.00  0.58           H  
ATOM    701 3HB  ALA A  41      12.104   1.432  -8.984  1.00  0.58           H  
ATOM    702  N   LEU A  42      11.141   5.069  -9.928  1.00  0.57           N  
ATOM    703  CA  LEU A  42      11.400   6.318  -9.222  1.00  0.57           C  
ATOM    704  C   LEU A  42      10.297   6.531  -8.194  1.00  0.57           C  
ATOM    705  O   LEU A  42       9.134   6.351  -8.526  1.00  0.57           O  
ATOM    706  CB  LEU A  42      11.349   7.459 -10.225  1.00  0.57           C  
ATOM    707  CG  LEU A  42      11.976   7.138 -11.589  1.00  0.57           C  
ATOM    708  CD1 LEU A  42      11.886   8.293 -12.421  1.00  0.57           C  
ATOM    709  CD2 LEU A  42      13.344   6.697 -11.516  1.00  0.57           C  
ATOM    710  H   LEU A  42      10.385   4.987 -10.610  1.00  0.57           H  
ATOM    711  HA  LEU A  42      12.364   6.276  -8.720  1.00  0.57           H  
ATOM    712 1HB  LEU A  42      10.319   7.765 -10.361  1.00  0.57           H  
ATOM    713 2HB  LEU A  42      11.897   8.304  -9.803  1.00  0.57           H  
ATOM    714  HG  LEU A  42      11.377   6.347 -12.043  1.00  0.57           H  
ATOM    715 1HD1 LEU A  42      12.281   8.041 -13.387  1.00  0.57           H  
ATOM    716 2HD1 LEU A  42      10.850   8.609 -12.497  1.00  0.57           H  
ATOM    717 3HD1 LEU A  42      12.465   9.078 -12.005  1.00  0.57           H  
ATOM    718 1HD2 LEU A  42      13.655   6.481 -12.516  1.00  0.57           H  
ATOM    719 2HD2 LEU A  42      13.941   7.476 -11.112  1.00  0.57           H  
ATOM    720 3HD2 LEU A  42      13.437   5.824 -10.918  1.00  0.57           H  
ATOM    721  N   LEU A  43      10.612   6.960  -6.985  1.00  0.58           N  
ATOM    722  CA  LEU A  43       9.561   7.236  -6.012  1.00  0.58           C  
ATOM    723  C   LEU A  43       9.398   8.734  -5.878  1.00  0.58           C  
ATOM    724  O   LEU A  43      10.389   9.464  -5.824  1.00  0.58           O  
ATOM    725  CB  LEU A  43       9.893   6.631  -4.656  1.00  0.58           C  
ATOM    726  CG  LEU A  43      10.146   5.179  -4.665  1.00  0.58           C  
ATOM    727  CD1 LEU A  43      10.482   4.723  -3.278  1.00  0.58           C  
ATOM    728  CD2 LEU A  43       8.948   4.505  -5.186  1.00  0.58           C  
ATOM    729  H   LEU A  43      11.579   7.102  -6.741  1.00  0.58           H  
ATOM    730  HA  LEU A  43       8.622   6.814  -6.361  1.00  0.58           H  
ATOM    731 1HB  LEU A  43      10.779   7.124  -4.264  1.00  0.58           H  
ATOM    732 2HB  LEU A  43       9.061   6.826  -3.979  1.00  0.58           H  
ATOM    733  HG  LEU A  43      11.000   4.965  -5.314  1.00  0.58           H  
ATOM    734 1HD1 LEU A  43      10.677   3.681  -3.281  1.00  0.58           H  
ATOM    735 2HD1 LEU A  43      11.365   5.251  -2.923  1.00  0.58           H  
ATOM    736 3HD1 LEU A  43       9.648   4.920  -2.623  1.00  0.58           H  
ATOM    737 1HD2 LEU A  43       9.113   3.461  -5.225  1.00  0.58           H  
ATOM    738 2HD2 LEU A  43       8.106   4.720  -4.540  1.00  0.58           H  
ATOM    739 3HD2 LEU A  43       8.744   4.875  -6.181  1.00  0.58           H  
ATOM    740  N   MET A  44       8.155   9.191  -5.797  1.00  0.59           N  
ATOM    741  CA  MET A  44       7.892  10.622  -5.712  1.00  0.59           C  
ATOM    742  C   MET A  44       6.591  10.980  -4.986  1.00  0.59           C  
ATOM    743  O   MET A  44       5.610  10.247  -5.037  1.00  0.59           O  
ATOM    744  CB  MET A  44       7.897  11.166  -7.132  1.00  0.59           C  
ATOM    745  CG  MET A  44       7.664  12.633  -7.294  1.00  0.59           C  
ATOM    746  SD  MET A  44       7.918  13.134  -8.995  1.00  0.59           S  
ATOM    747  CE  MET A  44       6.698  12.091  -9.797  1.00  0.59           C  
ATOM    748  H   MET A  44       7.381   8.525  -5.855  1.00  0.59           H  
ATOM    749  HA  MET A  44       8.709  11.082  -5.156  1.00  0.59           H  
ATOM    750 1HB  MET A  44       8.807  10.889  -7.632  1.00  0.59           H  
ATOM    751 2HB  MET A  44       7.093  10.674  -7.681  1.00  0.59           H  
ATOM    752 1HG  MET A  44       6.653  12.877  -7.003  1.00  0.59           H  
ATOM    753 2HG  MET A  44       8.351  13.193  -6.660  1.00  0.59           H  
ATOM    754 1HE  MET A  44       6.702  12.278 -10.867  1.00  0.59           H  
ATOM    755 2HE  MET A  44       6.944  11.038  -9.622  1.00  0.59           H  
ATOM    756 3HE  MET A  44       5.719  12.285  -9.404  1.00  0.59           H  
ATOM    757  N   ASP A  45       6.584  12.113  -4.283  1.00  0.61           N  
ATOM    758  CA  ASP A  45       5.355  12.607  -3.646  1.00  0.61           C  
ATOM    759  C   ASP A  45       4.880  13.851  -4.440  1.00  0.61           C  
ATOM    760  O   ASP A  45       5.367  14.975  -4.251  1.00  0.61           O  
ATOM    761  CB  ASP A  45       5.640  12.839  -2.154  1.00  0.61           C  
ATOM    762  CG  ASP A  45       4.479  13.246  -1.258  1.00  0.61           C  
ATOM    763  OD1 ASP A  45       3.486  13.672  -1.730  1.00  0.61           O  
ATOM    764  OD2 ASP A  45       4.621  13.100  -0.066  1.00  0.61           O  
ATOM    765  H   ASP A  45       7.429  12.660  -4.224  1.00  0.61           H  
ATOM    766  HA  ASP A  45       4.589  11.843  -3.718  1.00  0.61           H  
ATOM    767 1HB  ASP A  45       6.057  11.918  -1.742  1.00  0.61           H  
ATOM    768 2HB  ASP A  45       6.411  13.598  -2.058  1.00  0.61           H  
ATOM    769  N   ILE A  46       3.967  13.616  -5.382  1.00  0.62           N  
ATOM    770  CA  ILE A  46       3.572  14.601  -6.398  1.00  0.62           C  
ATOM    771  C   ILE A  46       2.126  15.072  -6.224  1.00  0.62           C  
ATOM    772  O   ILE A  46       1.272  14.237  -5.974  1.00  0.62           O  
ATOM    773  CB  ILE A  46       3.711  13.947  -7.803  1.00  0.62           C  
ATOM    774  CG1 ILE A  46       3.452  14.948  -8.918  1.00  0.62           C  
ATOM    775  CG2 ILE A  46       2.745  12.777  -7.921  1.00  0.62           C  
ATOM    776  CD1 ILE A  46       3.843  14.490 -10.302  1.00  0.62           C  
ATOM    777  H   ILE A  46       3.544  12.685  -5.397  1.00  0.62           H  
ATOM    778  HA  ILE A  46       4.259  15.436  -6.332  1.00  0.62           H  
ATOM    779  HB  ILE A  46       4.711  13.598  -7.917  1.00  0.62           H  
ATOM    780 1HG1 ILE A  46       2.395  15.184  -8.913  1.00  0.62           H  
ATOM    781 2HG1 ILE A  46       4.016  15.838  -8.721  1.00  0.62           H  
ATOM    782 1HG2 ILE A  46       2.861  12.302  -8.891  1.00  0.62           H  
ATOM    783 2HG2 ILE A  46       2.956  12.051  -7.133  1.00  0.62           H  
ATOM    784 3HG2 ILE A  46       1.720  13.140  -7.815  1.00  0.62           H  
ATOM    785 1HD1 ILE A  46       3.613  15.276 -11.006  1.00  0.62           H  
ATOM    786 2HD1 ILE A  46       4.903  14.285 -10.334  1.00  0.62           H  
ATOM    787 3HD1 ILE A  46       3.286  13.596 -10.565  1.00  0.62           H  
ATOM    788  N   PRO A  47       1.786  16.366  -6.378  1.00  0.63           N  
ATOM    789  CA  PRO A  47       0.416  16.841  -6.309  1.00  0.63           C  
ATOM    790  C   PRO A  47      -0.458  15.979  -7.199  1.00  0.63           C  
ATOM    791  O   PRO A  47      -0.149  15.747  -8.365  1.00  0.63           O  
ATOM    792  CB  PRO A  47       0.549  18.282  -6.790  1.00  0.63           C  
ATOM    793  CG  PRO A  47       1.942  18.680  -6.331  1.00  0.63           C  
ATOM    794  CD  PRO A  47       2.793  17.438  -6.520  1.00  0.63           C  
ATOM    795  HA  PRO A  47       0.048  16.853  -5.282  1.00  0.63           H  
ATOM    796 1HB  PRO A  47       0.419  18.330  -7.878  1.00  0.63           H  
ATOM    797 2HB  PRO A  47      -0.242  18.901  -6.341  1.00  0.63           H  
ATOM    798 1HG  PRO A  47       2.301  19.537  -6.918  1.00  0.63           H  
ATOM    799 2HG  PRO A  47       1.905  19.015  -5.282  1.00  0.63           H  
ATOM    800 1HD  PRO A  47       3.243  17.452  -7.493  1.00  0.63           H  
ATOM    801 2HD  PRO A  47       3.536  17.397  -5.708  1.00  0.63           H  
ATOM    802  N   ALA A  48      -1.593  15.578  -6.652  1.00  0.65           N  
ATOM    803  CA  ALA A  48      -2.559  14.683  -7.278  1.00  0.65           C  
ATOM    804  C   ALA A  48      -3.042  15.177  -8.629  1.00  0.65           C  
ATOM    805  O   ALA A  48      -3.142  14.400  -9.591  1.00  0.65           O  
ATOM    806  CB  ALA A  48      -3.738  14.556  -6.329  1.00  0.65           C  
ATOM    807  H   ALA A  48      -1.780  15.844  -5.691  1.00  0.65           H  
ATOM    808  HA  ALA A  48      -2.089  13.713  -7.426  1.00  0.65           H  
ATOM    809 1HB  ALA A  48      -4.471  13.905  -6.709  1.00  0.65           H  
ATOM    810 2HB  ALA A  48      -3.387  14.179  -5.384  1.00  0.65           H  
ATOM    811 3HB  ALA A  48      -4.189  15.535  -6.180  1.00  0.65           H  
ATOM    812  N   GLU A  49      -3.227  16.483  -8.756  1.00  0.66           N  
ATOM    813  CA  GLU A  49      -3.688  17.046 -10.014  1.00  0.66           C  
ATOM    814  C   GLU A  49      -2.765  16.676 -11.175  1.00  0.66           C  
ATOM    815  O   GLU A  49      -3.223  16.419 -12.294  1.00  0.66           O  
ATOM    816  CB  GLU A  49      -3.777  18.572  -9.923  1.00  0.66           C  
ATOM    817  CG  GLU A  49      -4.326  19.236 -11.188  1.00  0.66           C  
ATOM    818  CD  GLU A  49      -4.454  20.739 -11.086  1.00  0.66           C  
ATOM    819  OE1 GLU A  49      -4.084  21.288 -10.078  1.00  0.66           O  
ATOM    820  OE2 GLU A  49      -4.928  21.336 -12.025  1.00  0.66           O  
ATOM    821  H   GLU A  49      -3.104  17.080  -7.949  1.00  0.66           H  
ATOM    822  HA  GLU A  49      -4.682  16.645 -10.219  1.00  0.66           H  
ATOM    823 1HB  GLU A  49      -4.418  18.849  -9.083  1.00  0.66           H  
ATOM    824 2HB  GLU A  49      -2.784  18.982  -9.729  1.00  0.66           H  
ATOM    825 1HG  GLU A  49      -3.660  18.998 -12.018  1.00  0.66           H  
ATOM    826 2HG  GLU A  49      -5.302  18.807 -11.409  1.00  0.66           H  
ATOM    827  N   LYS A  50      -1.455  16.627 -10.910  1.00  0.68           N  
ATOM    828  CA  LYS A  50      -0.460  16.380 -11.943  1.00  0.68           C  
ATOM    829  C   LYS A  50      -0.563  14.999 -12.561  1.00  0.68           C  
ATOM    830  O   LYS A  50      -0.055  14.783 -13.660  1.00  0.68           O  
ATOM    831  CB  LYS A  50       0.948  16.623 -11.410  1.00  0.68           C  
ATOM    832  CG  LYS A  50       1.240  18.094 -11.138  1.00  0.68           C  
ATOM    833  CD  LYS A  50       2.662  18.337 -10.648  1.00  0.68           C  
ATOM    834  CE  LYS A  50       2.915  19.834 -10.445  1.00  0.68           C  
ATOM    835  NZ  LYS A  50       4.334  20.144 -10.056  1.00  0.68           N  
ATOM    836  H   LYS A  50      -1.129  16.735  -9.952  1.00  0.68           H  
ATOM    837  HA  LYS A  50      -0.631  17.101 -12.742  1.00  0.68           H  
ATOM    838 1HB  LYS A  50       1.067  16.083 -10.490  1.00  0.68           H  
ATOM    839 2HB  LYS A  50       1.675  16.240 -12.106  1.00  0.68           H  
ATOM    840 1HG  LYS A  50       1.080  18.664 -12.051  1.00  0.68           H  
ATOM    841 2HG  LYS A  50       0.544  18.451 -10.380  1.00  0.68           H  
ATOM    842 1HD  LYS A  50       2.793  17.825  -9.709  1.00  0.68           H  
ATOM    843 2HD  LYS A  50       3.376  17.941 -11.353  1.00  0.68           H  
ATOM    844 1HE  LYS A  50       2.680  20.361 -11.368  1.00  0.68           H  
ATOM    845 2HE  LYS A  50       2.252  20.189  -9.655  1.00  0.68           H  
ATOM    846 1HZ  LYS A  50       4.432  21.142  -9.932  1.00  0.68           H  
ATOM    847 2HZ  LYS A  50       4.576  19.678  -9.197  1.00  0.68           H  
ATOM    848 3HZ  LYS A  50       4.962  19.837 -10.786  1.00  0.68           H  
ATOM    849  N   ILE A  51      -1.205  14.054 -11.878  1.00  0.71           N  
ATOM    850  CA  ILE A  51      -1.303  12.733 -12.462  1.00  0.71           C  
ATOM    851  C   ILE A  51      -2.753  12.367 -12.774  1.00  0.71           C  
ATOM    852  O   ILE A  51      -3.060  11.206 -13.028  1.00  0.71           O  
ATOM    853  CB  ILE A  51      -0.643  11.650 -11.596  1.00  0.71           C  
ATOM    854  CG1 ILE A  51      -1.253  11.494 -10.272  1.00  0.71           C  
ATOM    855  CG2 ILE A  51       0.830  11.984 -11.404  1.00  0.71           C  
ATOM    856  CD1 ILE A  51      -0.712  10.237  -9.647  1.00  0.71           C  
ATOM    857  H   ILE A  51      -1.655  14.257 -10.985  1.00  0.71           H  
ATOM    858  HA  ILE A  51      -0.766  12.732 -13.408  1.00  0.71           H  
ATOM    859  HB  ILE A  51      -0.724  10.689 -12.107  1.00  0.71           H  
ATOM    860 1HG1 ILE A  51      -1.011  12.355  -9.639  1.00  0.71           H  
ATOM    861 2HG1 ILE A  51      -2.329  11.433 -10.369  1.00  0.71           H  
ATOM    862 1HG2 ILE A  51       1.309  11.208 -10.818  1.00  0.71           H  
ATOM    863 2HG2 ILE A  51       1.306  12.053 -12.370  1.00  0.71           H  
ATOM    864 3HG2 ILE A  51       0.920  12.936 -10.880  1.00  0.71           H  
ATOM    865 1HD1 ILE A  51      -1.112  10.067  -8.678  1.00  0.71           H  
ATOM    866 2HD1 ILE A  51      -0.955   9.387 -10.282  1.00  0.71           H  
ATOM    867 3HD1 ILE A  51       0.350  10.347  -9.583  1.00  0.71           H  
ATOM    868  N   GLY A  52      -3.652  13.360 -12.785  1.00  0.74           N  
ATOM    869  CA  GLY A  52      -5.051  13.082 -13.103  1.00  0.74           C  
ATOM    870  C   GLY A  52      -5.937  12.660 -11.922  1.00  0.74           C  
ATOM    871  O   GLY A  52      -6.994  12.059 -12.129  1.00  0.74           O  
ATOM    872  H   GLY A  52      -3.369  14.323 -12.588  1.00  0.74           H  
ATOM    873 1HA  GLY A  52      -5.480  13.975 -13.558  1.00  0.74           H  
ATOM    874 2HA  GLY A  52      -5.086  12.306 -13.864  1.00  0.74           H  
ATOM    875  N   ILE A  53      -5.517  12.956 -10.696  1.00  0.77           N  
ATOM    876  CA  ILE A  53      -6.292  12.620  -9.508  1.00  0.77           C  
ATOM    877  C   ILE A  53      -6.875  13.892  -8.891  1.00  0.77           C  
ATOM    878  O   ILE A  53      -6.193  14.904  -8.776  1.00  0.77           O  
ATOM    879  CB  ILE A  53      -5.430  11.890  -8.473  1.00  0.77           C  
ATOM    880  CG1 ILE A  53      -4.928  10.605  -8.993  1.00  0.77           C  
ATOM    881  CG2 ILE A  53      -6.175  11.679  -7.171  1.00  0.77           C  
ATOM    882  CD1 ILE A  53      -3.913  10.023  -8.059  1.00  0.77           C  
ATOM    883  H   ILE A  53      -4.636  13.447 -10.560  1.00  0.77           H  
ATOM    884  HA  ILE A  53      -7.115  11.969  -9.793  1.00  0.77           H  
ATOM    885  HB  ILE A  53      -4.554  12.480  -8.304  1.00  0.77           H  
ATOM    886 1HG1 ILE A  53      -5.747   9.907  -9.118  1.00  0.77           H  
ATOM    887 2HG1 ILE A  53      -4.466  10.766  -9.965  1.00  0.77           H  
ATOM    888 1HG2 ILE A  53      -5.518  11.186  -6.458  1.00  0.77           H  
ATOM    889 2HG2 ILE A  53      -6.487  12.636  -6.768  1.00  0.77           H  
ATOM    890 3HG2 ILE A  53      -7.051  11.059  -7.348  1.00  0.77           H  
ATOM    891 1HD1 ILE A  53      -3.532   9.089  -8.456  1.00  0.77           H  
ATOM    892 2HD1 ILE A  53      -3.109  10.729  -7.944  1.00  0.77           H  
ATOM    893 3HD1 ILE A  53      -4.370   9.843  -7.091  1.00  0.77           H  
ATOM    894  N   ASN A  54      -8.158  13.872  -8.569  1.00  0.79           N  
ATOM    895  CA  ASN A  54      -8.790  15.051  -7.987  1.00  0.79           C  
ATOM    896  C   ASN A  54      -8.217  15.401  -6.611  1.00  0.79           C  
ATOM    897  O   ASN A  54      -7.874  14.514  -5.825  1.00  0.79           O  
ATOM    898  CB  ASN A  54     -10.288  14.852  -7.898  1.00  0.79           C  
ATOM    899  CG  ASN A  54     -10.947  14.828  -9.248  1.00  0.79           C  
ATOM    900  OD1 ASN A  54     -10.482  15.471 -10.196  1.00  0.79           O  
ATOM    901  ND2 ASN A  54     -12.023  14.094  -9.355  1.00  0.79           N  
ATOM    902  H   ASN A  54      -8.695  13.028  -8.707  1.00  0.79           H  
ATOM    903  HA  ASN A  54      -8.591  15.901  -8.641  1.00  0.79           H  
ATOM    904 1HB  ASN A  54     -10.500  13.914  -7.384  1.00  0.79           H  
ATOM    905 2HB  ASN A  54     -10.724  15.656  -7.306  1.00  0.79           H  
ATOM    906 1HD2 ASN A  54     -12.505  14.038 -10.230  1.00  0.79           H  
ATOM    907 2HD2 ASN A  54     -12.364  13.589  -8.563  1.00  0.79           H  
ATOM    908  N   GLY A  55      -8.171  16.700  -6.306  1.00  0.79           N  
ATOM    909  CA  GLY A  55      -7.711  17.182  -5.006  1.00  0.79           C  
ATOM    910  C   GLY A  55      -6.361  17.887  -5.087  1.00  0.79           C  
ATOM    911  O   GLY A  55      -5.601  17.698  -6.032  1.00  0.79           O  
ATOM    912  H   GLY A  55      -8.460  17.374  -7.001  1.00  0.79           H  
ATOM    913 1HA  GLY A  55      -8.451  17.868  -4.595  1.00  0.79           H  
ATOM    914 2HA  GLY A  55      -7.639  16.343  -4.316  1.00  0.79           H  
ATOM    915  N   ASP A  56      -6.075  18.701  -4.065  1.00  0.77           N  
ATOM    916  CA  ASP A  56      -4.828  19.466  -3.976  1.00  0.77           C  
ATOM    917  C   ASP A  56      -3.769  18.709  -3.172  1.00  0.77           C  
ATOM    918  O   ASP A  56      -2.664  19.199  -2.935  1.00  0.77           O  
ATOM    919  CB  ASP A  56      -5.098  20.809  -3.304  1.00  0.77           C  
ATOM    920  CG  ASP A  56      -6.035  21.693  -4.110  1.00  0.77           C  
ATOM    921  OD1 ASP A  56      -5.917  21.724  -5.306  1.00  0.77           O  
ATOM    922  OD2 ASP A  56      -6.879  22.314  -3.516  1.00  0.77           O  
ATOM    923  H   ASP A  56      -6.753  18.805  -3.325  1.00  0.77           H  
ATOM    924  HA  ASP A  56      -4.444  19.635  -4.984  1.00  0.77           H  
ATOM    925 1HB  ASP A  56      -5.532  20.642  -2.318  1.00  0.77           H  
ATOM    926 2HB  ASP A  56      -4.156  21.337  -3.161  1.00  0.77           H  
ATOM    927  N   LYS A  57      -4.147  17.523  -2.730  1.00  0.74           N  
ATOM    928  CA  LYS A  57      -3.312  16.633  -1.942  1.00  0.74           C  
ATOM    929  C   LYS A  57      -2.167  16.113  -2.781  1.00  0.74           C  
ATOM    930  O   LYS A  57      -2.296  16.030  -3.999  1.00  0.74           O  
ATOM    931  CB  LYS A  57      -4.156  15.464  -1.449  1.00  0.74           C  
ATOM    932  CG  LYS A  57      -4.632  14.552  -2.588  1.00  0.74           C  
ATOM    933  CD  LYS A  57      -5.561  13.459  -2.100  1.00  0.74           C  
ATOM    934  CE  LYS A  57      -6.020  12.560  -3.248  1.00  0.74           C  
ATOM    935  NZ  LYS A  57      -6.976  11.518  -2.769  1.00  0.74           N  
ATOM    936  H   LYS A  57      -5.071  17.209  -2.980  1.00  0.74           H  
ATOM    937  HA  LYS A  57      -2.900  17.182  -1.094  1.00  0.74           H  
ATOM    938 1HB  LYS A  57      -3.568  14.855  -0.759  1.00  0.74           H  
ATOM    939 2HB  LYS A  57      -5.027  15.833  -0.910  1.00  0.74           H  
ATOM    940 1HG  LYS A  57      -5.140  15.144  -3.354  1.00  0.74           H  
ATOM    941 2HG  LYS A  57      -3.758  14.083  -3.036  1.00  0.74           H  
ATOM    942 1HD  LYS A  57      -5.044  12.850  -1.357  1.00  0.74           H  
ATOM    943 2HD  LYS A  57      -6.437  13.908  -1.633  1.00  0.74           H  
ATOM    944 1HE  LYS A  57      -6.509  13.170  -4.010  1.00  0.74           H  
ATOM    945 2HE  LYS A  57      -5.154  12.071  -3.693  1.00  0.74           H  
ATOM    946 1HZ  LYS A  57      -7.276  10.932  -3.533  1.00  0.74           H  
ATOM    947 2HZ  LYS A  57      -6.526  10.948  -2.069  1.00  0.74           H  
ATOM    948 3HZ  LYS A  57      -7.782  11.975  -2.367  1.00  0.74           H  
ATOM    949  N   ARG A  58      -1.062  15.756  -2.141  1.00  0.69           N  
ATOM    950  CA  ARG A  58       0.032  15.107  -2.853  1.00  0.69           C  
ATOM    951  C   ARG A  58      -0.108  13.611  -2.712  1.00  0.69           C  
ATOM    952  O   ARG A  58      -0.611  13.129  -1.692  1.00  0.69           O  
ATOM    953  CB  ARG A  58       1.387  15.571  -2.344  1.00  0.69           C  
ATOM    954  CG  ARG A  58       1.694  17.039  -2.550  1.00  0.69           C  
ATOM    955  CD  ARG A  58       2.936  17.495  -1.821  1.00  0.69           C  
ATOM    956  NE  ARG A  58       4.201  16.930  -2.332  1.00  0.69           N  
ATOM    957  CZ  ARG A  58       5.411  17.184  -1.788  1.00  0.69           C  
ATOM    958  NH1 ARG A  58       5.530  17.984  -0.747  1.00  0.69           N  
ATOM    959  NH2 ARG A  58       6.473  16.625  -2.314  1.00  0.69           N  
ATOM    960  H   ARG A  58      -0.991  15.893  -1.143  1.00  0.69           H  
ATOM    961  HA  ARG A  58      -0.040  15.317  -3.902  1.00  0.69           H  
ATOM    962 1HB  ARG A  58       1.534  15.299  -1.302  1.00  0.69           H  
ATOM    963 2HB  ARG A  58       2.135  15.053  -2.933  1.00  0.69           H  
ATOM    964 1HG  ARG A  58       1.854  17.212  -3.600  1.00  0.69           H  
ATOM    965 2HG  ARG A  58       0.850  17.638  -2.209  1.00  0.69           H  
ATOM    966 1HD  ARG A  58       3.003  18.578  -1.890  1.00  0.69           H  
ATOM    967 2HD  ARG A  58       2.847  17.208  -0.774  1.00  0.69           H  
ATOM    968  HE  ARG A  58       4.197  16.275  -3.128  1.00  0.69           H  
ATOM    969 1HH1 ARG A  58       4.710  18.410  -0.346  1.00  0.69           H  
ATOM    970 2HH1 ARG A  58       6.443  18.161  -0.351  1.00  0.69           H  
ATOM    971 1HH2 ARG A  58       6.341  16.015  -3.130  1.00  0.69           H  
ATOM    972 2HH2 ARG A  58       7.385  16.792  -1.926  1.00  0.69           H  
ATOM    973  N   VAL A  59       0.327  12.881  -3.728  1.00  0.65           N  
ATOM    974  CA  VAL A  59       0.275  11.436  -3.686  1.00  0.65           C  
ATOM    975  C   VAL A  59       1.632  10.753  -3.880  1.00  0.65           C  
ATOM    976  O   VAL A  59       2.492  11.182  -4.652  1.00  0.65           O  
ATOM    977  CB  VAL A  59      -0.727  10.937  -4.736  1.00  0.65           C  
ATOM    978  CG1 VAL A  59      -2.153  11.367  -4.397  1.00  0.65           C  
ATOM    979  CG2 VAL A  59      -0.388  11.514  -6.070  1.00  0.65           C  
ATOM    980  H   VAL A  59       0.703  13.343  -4.547  1.00  0.65           H  
ATOM    981  HA  VAL A  59      -0.101  11.143  -2.706  1.00  0.65           H  
ATOM    982  HB  VAL A  59      -0.679   9.889  -4.767  1.00  0.65           H  
ATOM    983 1HG1 VAL A  59      -2.834  10.996  -5.162  1.00  0.65           H  
ATOM    984 2HG1 VAL A  59      -2.436  10.962  -3.427  1.00  0.65           H  
ATOM    985 3HG1 VAL A  59      -2.205  12.449  -4.365  1.00  0.65           H  
ATOM    986 1HG2 VAL A  59      -1.089  11.156  -6.789  1.00  0.65           H  
ATOM    987 2HG2 VAL A  59      -0.455  12.590  -6.016  1.00  0.65           H  
ATOM    988 3HG2 VAL A  59       0.613  11.227  -6.355  1.00  0.65           H  
ATOM    989  N   ASP A  60       1.776   9.638  -3.171  1.00  0.61           N  
ATOM    990  CA  ASP A  60       2.971   8.793  -3.133  1.00  0.61           C  
ATOM    991  C   ASP A  60       2.937   7.829  -4.327  1.00  0.61           C  
ATOM    992  O   ASP A  60       2.080   6.938  -4.378  1.00  0.61           O  
ATOM    993  CB  ASP A  60       2.969   8.054  -1.771  1.00  0.61           C  
ATOM    994  CG  ASP A  60       4.200   7.223  -1.365  1.00  0.61           C  
ATOM    995  OD1 ASP A  60       5.171   7.233  -2.063  1.00  0.61           O  
ATOM    996  OD2 ASP A  60       4.134   6.569  -0.312  1.00  0.61           O  
ATOM    997  H   ASP A  60       1.001   9.375  -2.583  1.00  0.61           H  
ATOM    998  HA  ASP A  60       3.862   9.421  -3.211  1.00  0.61           H  
ATOM    999 1HB  ASP A  60       2.805   8.793  -0.986  1.00  0.61           H  
ATOM   1000 2HB  ASP A  60       2.109   7.382  -1.749  1.00  0.61           H  
ATOM   1001  N   VAL A  61       3.794   8.065  -5.321  1.00  0.58           N  
ATOM   1002  CA  VAL A  61       3.747   7.281  -6.549  1.00  0.58           C  
ATOM   1003  C   VAL A  61       5.085   6.663  -6.952  1.00  0.58           C  
ATOM   1004  O   VAL A  61       6.153   7.118  -6.528  1.00  0.58           O  
ATOM   1005  CB  VAL A  61       3.278   8.178  -7.708  1.00  0.58           C  
ATOM   1006  CG1 VAL A  61       1.927   8.728  -7.408  1.00  0.58           C  
ATOM   1007  CG2 VAL A  61       4.261   9.315  -7.953  1.00  0.58           C  
ATOM   1008  H   VAL A  61       4.473   8.818  -5.223  1.00  0.58           H  
ATOM   1009  HA  VAL A  61       3.032   6.473  -6.412  1.00  0.58           H  
ATOM   1010  HB  VAL A  61       3.198   7.567  -8.588  1.00  0.58           H  
ATOM   1011 1HG1 VAL A  61       1.625   9.319  -8.226  1.00  0.58           H  
ATOM   1012 2HG1 VAL A  61       1.223   7.927  -7.257  1.00  0.58           H  
ATOM   1013 3HG1 VAL A  61       1.979   9.345  -6.521  1.00  0.58           H  
ATOM   1014 1HG2 VAL A  61       3.915   9.923  -8.788  1.00  0.58           H  
ATOM   1015 2HG2 VAL A  61       4.322   9.930  -7.064  1.00  0.58           H  
ATOM   1016 3HG2 VAL A  61       5.246   8.905  -8.190  1.00  0.58           H  
ATOM   1017  N   ILE A  62       5.025   5.653  -7.831  1.00  0.56           N  
ATOM   1018  CA  ILE A  62       6.244   5.060  -8.373  1.00  0.56           C  
ATOM   1019  C   ILE A  62       6.230   5.277  -9.897  1.00  0.56           C  
ATOM   1020  O   ILE A  62       5.240   4.938 -10.550  1.00  0.56           O  
ATOM   1021  CB  ILE A  62       6.292   3.527  -8.277  1.00  0.56           C  
ATOM   1022  CG1 ILE A  62       6.095   2.971  -6.997  1.00  0.56           C  
ATOM   1023  CG2 ILE A  62       7.691   3.095  -8.664  1.00  0.56           C  
ATOM   1024  CD1 ILE A  62       5.777   1.470  -7.153  1.00  0.56           C  
ATOM   1025  H   ILE A  62       4.115   5.298  -8.110  1.00  0.56           H  
ATOM   1026  HA  ILE A  62       7.105   5.514  -7.921  1.00  0.56           H  
ATOM   1027  HB  ILE A  62       5.615   3.093  -8.949  1.00  0.56           H  
ATOM   1028 1HG1 ILE A  62       6.975   3.087  -6.401  1.00  0.56           H  
ATOM   1029 2HG1 ILE A  62       5.288   3.464  -6.523  1.00  0.56           H  
ATOM   1030 1HG2 ILE A  62       7.734   2.033  -8.607  1.00  0.56           H  
ATOM   1031 2HG2 ILE A  62       7.941   3.415  -9.664  1.00  0.56           H  
ATOM   1032 3HG2 ILE A  62       8.411   3.517  -7.977  1.00  0.56           H  
ATOM   1033 1HD1 ILE A  62       5.606   1.003  -6.210  1.00  0.56           H  
ATOM   1034 2HD1 ILE A  62       4.896   1.350  -7.745  1.00  0.56           H  
ATOM   1035 3HD1 ILE A  62       6.583   0.976  -7.654  1.00  0.56           H  
ATOM   1036  N   ASP A  63       7.283   5.830 -10.480  1.00  0.55           N  
ATOM   1037  CA  ASP A  63       7.325   5.913 -11.941  1.00  0.55           C  
ATOM   1038  C   ASP A  63       8.084   4.682 -12.417  1.00  0.55           C  
ATOM   1039  O   ASP A  63       9.222   4.466 -12.002  1.00  0.55           O  
ATOM   1040  CB  ASP A  63       7.971   7.189 -12.456  1.00  0.55           C  
ATOM   1041  CG  ASP A  63       7.174   8.428 -12.118  1.00  0.55           C  
ATOM   1042  OD1 ASP A  63       6.000   8.461 -12.394  1.00  0.55           O  
ATOM   1043  OD2 ASP A  63       7.733   9.331 -11.562  1.00  0.55           O  
ATOM   1044  H   ASP A  63       8.060   6.130  -9.906  1.00  0.55           H  
ATOM   1045  HA  ASP A  63       6.317   5.867 -12.339  1.00  0.55           H  
ATOM   1046 1HB  ASP A  63       8.959   7.272 -12.066  1.00  0.55           H  
ATOM   1047 2HB  ASP A  63       8.056   7.126 -13.542  1.00  0.55           H  
ATOM   1048  N   LEU A  64       7.430   3.826 -13.192  1.00  0.55           N  
ATOM   1049  CA  LEU A  64       8.034   2.562 -13.625  1.00  0.55           C  
ATOM   1050  C   LEU A  64       8.281   2.445 -15.120  1.00  0.55           C  
ATOM   1051  O   LEU A  64       7.435   2.829 -15.934  1.00  0.55           O  
ATOM   1052  CB  LEU A  64       7.131   1.407 -13.186  1.00  0.55           C  
ATOM   1053  CG  LEU A  64       6.978   1.210 -11.676  1.00  0.55           C  
ATOM   1054  CD1 LEU A  64       5.975   0.167 -11.376  1.00  0.55           C  
ATOM   1055  CD2 LEU A  64       8.302   0.756 -11.153  1.00  0.55           C  
ATOM   1056  H   LEU A  64       6.493   4.079 -13.504  1.00  0.55           H  
ATOM   1057  HA  LEU A  64       8.997   2.455 -13.124  1.00  0.55           H  
ATOM   1058 1HB  LEU A  64       6.137   1.581 -13.588  1.00  0.55           H  
ATOM   1059 2HB  LEU A  64       7.498   0.493 -13.609  1.00  0.55           H  
ATOM   1060  HG  LEU A  64       6.659   2.139 -11.212  1.00  0.55           H  
ATOM   1061 1HD1 LEU A  64       5.895   0.026 -10.295  1.00  0.55           H  
ATOM   1062 2HD1 LEU A  64       5.007   0.459 -11.780  1.00  0.55           H  
ATOM   1063 3HD1 LEU A  64       6.316  -0.742 -11.835  1.00  0.55           H  
ATOM   1064 1HD2 LEU A  64       8.259   0.581 -10.099  1.00  0.55           H  
ATOM   1065 2HD2 LEU A  64       8.582  -0.170 -11.654  1.00  0.55           H  
ATOM   1066 3HD2 LEU A  64       9.033   1.518 -11.378  1.00  0.55           H  
ATOM   1067  N   LYS A  65       9.428   1.863 -15.491  1.00  0.55           N  
ATOM   1068  CA  LYS A  65       9.691   1.610 -16.913  1.00  0.55           C  
ATOM   1069  C   LYS A  65       8.972   0.345 -17.350  1.00  0.55           C  
ATOM   1070  O   LYS A  65       9.097  -0.688 -16.705  1.00  0.55           O  
ATOM   1071  CB  LYS A  65      11.180   1.437 -17.231  1.00  0.55           C  
ATOM   1072  CG  LYS A  65      11.428   1.241 -18.736  1.00  0.55           C  
ATOM   1073  CD  LYS A  65      12.885   1.006 -19.080  1.00  0.55           C  
ATOM   1074  CE  LYS A  65      13.050   0.794 -20.582  1.00  0.55           C  
ATOM   1075  NZ  LYS A  65      14.458   0.462 -20.964  1.00  0.55           N  
ATOM   1076  H   LYS A  65      10.118   1.612 -14.773  1.00  0.55           H  
ATOM   1077  HA  LYS A  65       9.301   2.443 -17.500  1.00  0.55           H  
ATOM   1078 1HB  LYS A  65      11.735   2.292 -16.896  1.00  0.55           H  
ATOM   1079 2HB  LYS A  65      11.571   0.564 -16.703  1.00  0.55           H  
ATOM   1080 1HG  LYS A  65      10.856   0.382 -19.091  1.00  0.55           H  
ATOM   1081 2HG  LYS A  65      11.072   2.129 -19.267  1.00  0.55           H  
ATOM   1082 1HD  LYS A  65      13.494   1.850 -18.749  1.00  0.55           H  
ATOM   1083 2HD  LYS A  65      13.223   0.107 -18.575  1.00  0.55           H  
ATOM   1084 1HE  LYS A  65      12.397  -0.017 -20.902  1.00  0.55           H  
ATOM   1085 2HE  LYS A  65      12.754   1.709 -21.094  1.00  0.55           H  
ATOM   1086 1HZ  LYS A  65      14.516   0.340 -21.962  1.00  0.55           H  
ATOM   1087 2HZ  LYS A  65      15.070   1.206 -20.682  1.00  0.55           H  
ATOM   1088 3HZ  LYS A  65      14.758  -0.426 -20.502  1.00  0.55           H  
ATOM   1089  N   VAL A  66       8.181   0.431 -18.398  1.00  0.56           N  
ATOM   1090  CA  VAL A  66       7.431  -0.724 -18.869  1.00  0.56           C  
ATOM   1091  C   VAL A  66       7.636  -0.912 -20.361  1.00  0.56           C  
ATOM   1092  O   VAL A  66       8.107  -0.013 -21.049  1.00  0.56           O  
ATOM   1093  CB  VAL A  66       5.945  -0.560 -18.554  1.00  0.56           C  
ATOM   1094  CG1 VAL A  66       5.723  -0.441 -17.031  1.00  0.56           C  
ATOM   1095  CG2 VAL A  66       5.442   0.639 -19.240  1.00  0.56           C  
ATOM   1096  H   VAL A  66       8.100   1.317 -18.888  1.00  0.56           H  
ATOM   1097  HA  VAL A  66       7.784  -1.612 -18.350  1.00  0.56           H  
ATOM   1098  HB  VAL A  66       5.409  -1.442 -18.909  1.00  0.56           H  
ATOM   1099 1HG1 VAL A  66       4.676  -0.338 -16.823  1.00  0.56           H  
ATOM   1100 2HG1 VAL A  66       6.106  -1.341 -16.537  1.00  0.56           H  
ATOM   1101 3HG1 VAL A  66       6.247   0.430 -16.646  1.00  0.56           H  
ATOM   1102 1HG2 VAL A  66       4.390   0.734 -19.032  1.00  0.56           H  
ATOM   1103 2HG2 VAL A  66       5.972   1.522 -18.880  1.00  0.56           H  
ATOM   1104 3HG2 VAL A  66       5.603   0.527 -20.310  1.00  0.56           H  
ATOM   1105  N   GLN A  67       7.290  -2.075 -20.885  1.00  0.57           N  
ATOM   1106  CA  GLN A  67       7.371  -2.231 -22.326  1.00  0.57           C  
ATOM   1107  C   GLN A  67       6.256  -1.375 -22.958  1.00  0.57           C  
ATOM   1108  O   GLN A  67       5.115  -1.480 -22.513  1.00  0.57           O  
ATOM   1109  CB  GLN A  67       7.211  -3.698 -22.704  1.00  0.57           C  
ATOM   1110  CG  GLN A  67       7.408  -3.999 -24.163  1.00  0.57           C  
ATOM   1111  CD  GLN A  67       7.287  -5.469 -24.452  1.00  0.57           C  
ATOM   1112  OE1 GLN A  67       6.924  -6.250 -23.569  1.00  0.57           O  
ATOM   1113  NE2 GLN A  67       7.583  -5.859 -25.679  1.00  0.57           N  
ATOM   1114  H   GLN A  67       6.957  -2.829 -20.289  1.00  0.57           H  
ATOM   1115  HA  GLN A  67       8.353  -1.908 -22.646  1.00  0.57           H  
ATOM   1116 1HB  GLN A  67       7.933  -4.296 -22.139  1.00  0.57           H  
ATOM   1117 2HB  GLN A  67       6.219  -4.041 -22.421  1.00  0.57           H  
ATOM   1118 1HG  GLN A  67       6.656  -3.482 -24.740  1.00  0.57           H  
ATOM   1119 2HG  GLN A  67       8.402  -3.672 -24.462  1.00  0.57           H  
ATOM   1120 1HE2 GLN A  67       7.499  -6.824 -25.936  1.00  0.57           H  
ATOM   1121 2HE2 GLN A  67       7.861  -5.191 -26.371  1.00  0.57           H  
ATOM   1122  N   PRO A  68       6.522  -0.542 -23.992  1.00  0.58           N  
ATOM   1123  CA  PRO A  68       5.546   0.287 -24.704  1.00  0.58           C  
ATOM   1124  C   PRO A  68       4.300  -0.458 -25.155  1.00  0.58           C  
ATOM   1125  O   PRO A  68       3.194   0.077 -25.111  1.00  0.58           O  
ATOM   1126  CB  PRO A  68       6.352   0.768 -25.910  1.00  0.58           C  
ATOM   1127  CG  PRO A  68       7.745   0.830 -25.402  1.00  0.58           C  
ATOM   1128  CD  PRO A  68       7.900  -0.356 -24.475  1.00  0.58           C  
ATOM   1129  HA  PRO A  68       5.275   1.140 -24.070  1.00  0.58           H  
ATOM   1130 1HB  PRO A  68       6.222   0.079 -26.757  1.00  0.58           H  
ATOM   1131 2HB  PRO A  68       5.983   1.758 -26.232  1.00  0.58           H  
ATOM   1132 1HG  PRO A  68       8.470   0.849 -26.228  1.00  0.58           H  
ATOM   1133 2HG  PRO A  68       7.842   1.779 -24.868  1.00  0.58           H  
ATOM   1134 1HD  PRO A  68       8.265  -1.237 -25.015  1.00  0.58           H  
ATOM   1135 2HD  PRO A  68       8.565  -0.039 -23.656  1.00  0.58           H  
ATOM   1136  N   GLU A  69       4.457  -1.736 -25.483  1.00  0.58           N  
ATOM   1137  CA  GLU A  69       3.359  -2.571 -25.957  1.00  0.58           C  
ATOM   1138  C   GLU A  69       2.271  -2.751 -24.901  1.00  0.58           C  
ATOM   1139  O   GLU A  69       1.132  -3.097 -25.223  1.00  0.58           O  
ATOM   1140  CB  GLU A  69       3.888  -3.945 -26.376  1.00  0.58           C  
ATOM   1141  CG  GLU A  69       4.795  -3.916 -27.603  1.00  0.58           C  
ATOM   1142  CD  GLU A  69       5.299  -5.285 -28.014  1.00  0.58           C  
ATOM   1143  OE1 GLU A  69       4.927  -6.253 -27.396  1.00  0.58           O  
ATOM   1144  OE2 GLU A  69       6.079  -5.353 -28.934  1.00  0.58           O  
ATOM   1145  H   GLU A  69       5.379  -2.136 -25.458  1.00  0.58           H  
ATOM   1146  HA  GLU A  69       2.911  -2.088 -26.826  1.00  0.58           H  
ATOM   1147 1HB  GLU A  69       4.446  -4.388 -25.548  1.00  0.58           H  
ATOM   1148 2HB  GLU A  69       3.050  -4.605 -26.592  1.00  0.58           H  
ATOM   1149 1HG  GLU A  69       4.247  -3.477 -28.435  1.00  0.58           H  
ATOM   1150 2HG  GLU A  69       5.648  -3.271 -27.385  1.00  0.58           H  
ATOM   1151  N   LEU A  70       2.637  -2.572 -23.637  1.00  0.58           N  
ATOM   1152  CA  LEU A  70       1.730  -2.743 -22.529  1.00  0.58           C  
ATOM   1153  C   LEU A  70       1.184  -1.425 -22.010  1.00  0.58           C  
ATOM   1154  O   LEU A  70       0.262  -1.422 -21.197  1.00  0.58           O  
ATOM   1155  CB  LEU A  70       2.478  -3.412 -21.388  1.00  0.58           C  
ATOM   1156  CG  LEU A  70       3.084  -4.753 -21.721  1.00  0.58           C  
ATOM   1157  CD1 LEU A  70       3.872  -5.246 -20.523  1.00  0.58           C  
ATOM   1158  CD2 LEU A  70       1.981  -5.713 -22.111  1.00  0.58           C  
ATOM   1159  H   LEU A  70       3.585  -2.271 -23.424  1.00  0.58           H  
ATOM   1160  HA  LEU A  70       0.897  -3.367 -22.850  1.00  0.58           H  
ATOM   1161 1HB  LEU A  70       3.285  -2.748 -21.072  1.00  0.58           H  
ATOM   1162 2HB  LEU A  70       1.794  -3.548 -20.554  1.00  0.58           H  
ATOM   1163  HG  LEU A  70       3.779  -4.644 -22.559  1.00  0.58           H  
ATOM   1164 1HD1 LEU A  70       4.328  -6.208 -20.758  1.00  0.58           H  
ATOM   1165 2HD1 LEU A  70       4.657  -4.526 -20.280  1.00  0.58           H  
ATOM   1166 3HD1 LEU A  70       3.207  -5.357 -19.668  1.00  0.58           H  
ATOM   1167 1HD2 LEU A  70       2.415  -6.682 -22.360  1.00  0.58           H  
ATOM   1168 2HD2 LEU A  70       1.286  -5.827 -21.280  1.00  0.58           H  
ATOM   1169 3HD2 LEU A  70       1.448  -5.319 -22.980  1.00  0.58           H  
ATOM   1170  N   VAL A  71       1.729  -0.300 -22.470  1.00  0.58           N  
ATOM   1171  CA  VAL A  71       1.353   0.977 -21.881  1.00  0.58           C  
ATOM   1172  C   VAL A  71      -0.116   1.308 -22.079  1.00  0.58           C  
ATOM   1173  O   VAL A  71      -0.787   1.729 -21.134  1.00  0.58           O  
ATOM   1174  CB  VAL A  71       2.264   2.091 -22.418  1.00  0.58           C  
ATOM   1175  CG1 VAL A  71       1.759   3.411 -22.006  1.00  0.58           C  
ATOM   1176  CG2 VAL A  71       3.623   1.906 -21.842  1.00  0.58           C  
ATOM   1177  H   VAL A  71       2.415  -0.319 -23.222  1.00  0.58           H  
ATOM   1178  HA  VAL A  71       1.541   0.917 -20.813  1.00  0.58           H  
ATOM   1179  HB  VAL A  71       2.302   2.044 -23.508  1.00  0.58           H  
ATOM   1180 1HG1 VAL A  71       2.427   4.185 -22.386  1.00  0.58           H  
ATOM   1181 2HG1 VAL A  71       0.768   3.541 -22.423  1.00  0.58           H  
ATOM   1182 3HG1 VAL A  71       1.718   3.465 -20.920  1.00  0.58           H  
ATOM   1183 1HG2 VAL A  71       4.286   2.679 -22.201  1.00  0.58           H  
ATOM   1184 2HG2 VAL A  71       3.542   1.974 -20.769  1.00  0.58           H  
ATOM   1185 3HG2 VAL A  71       4.008   0.930 -22.128  1.00  0.58           H  
ATOM   1186  N   GLY A  72      -0.641   1.088 -23.280  1.00  0.58           N  
ATOM   1187  CA  GLY A  72      -2.050   1.366 -23.528  1.00  0.58           C  
ATOM   1188  C   GLY A  72      -2.965   0.562 -22.596  1.00  0.58           C  
ATOM   1189  O   GLY A  72      -4.031   1.036 -22.207  1.00  0.58           O  
ATOM   1190  H   GLY A  72      -0.053   0.733 -24.024  1.00  0.58           H  
ATOM   1191 1HA  GLY A  72      -2.236   2.430 -23.394  1.00  0.58           H  
ATOM   1192 2HA  GLY A  72      -2.287   1.128 -24.565  1.00  0.58           H  
ATOM   1193  N   SER A  73      -2.550  -0.661 -22.246  1.00  0.57           N  
ATOM   1194  CA  SER A  73      -3.336  -1.515 -21.363  1.00  0.57           C  
ATOM   1195  C   SER A  73      -3.162  -1.128 -19.893  1.00  0.57           C  
ATOM   1196  O   SER A  73      -4.130  -1.044 -19.136  1.00  0.57           O  
ATOM   1197  CB  SER A  73      -2.934  -2.966 -21.567  1.00  0.57           C  
ATOM   1198  OG  SER A  73      -3.273  -3.407 -22.856  1.00  0.57           O  
ATOM   1199  H   SER A  73      -1.657  -0.993 -22.586  1.00  0.57           H  
ATOM   1200  HA  SER A  73      -4.387  -1.400 -21.623  1.00  0.57           H  
ATOM   1201 1HB  SER A  73      -1.856  -3.065 -21.417  1.00  0.57           H  
ATOM   1202 2HB  SER A  73      -3.427  -3.587 -20.822  1.00  0.57           H  
ATOM   1203  HG  SER A  73      -2.949  -4.310 -22.921  1.00  0.57           H  
ATOM   1204  N   LEU A  74      -1.932  -0.823 -19.498  1.00  0.58           N  
ATOM   1205  CA  LEU A  74      -1.613  -0.475 -18.118  1.00  0.58           C  
ATOM   1206  C   LEU A  74      -2.349   0.774 -17.674  1.00  0.58           C  
ATOM   1207  O   LEU A  74      -2.915   0.824 -16.586  1.00  0.58           O  
ATOM   1208  CB  LEU A  74      -0.105  -0.277 -18.019  1.00  0.58           C  
ATOM   1209  CG  LEU A  74       0.728  -1.556 -18.126  1.00  0.58           C  
ATOM   1210  CD1 LEU A  74       2.186  -1.223 -18.342  1.00  0.58           C  
ATOM   1211  CD2 LEU A  74       0.575  -2.305 -16.848  1.00  0.58           C  
ATOM   1212  H   LEU A  74      -1.173  -0.879 -20.173  1.00  0.58           H  
ATOM   1213  HA  LEU A  74      -1.912  -1.301 -17.475  1.00  0.58           H  
ATOM   1214 1HB  LEU A  74       0.207   0.391 -18.820  1.00  0.58           H  
ATOM   1215 2HB  LEU A  74       0.130   0.188 -17.075  1.00  0.58           H  
ATOM   1216  HG  LEU A  74       0.374  -2.168 -18.942  1.00  0.58           H  
ATOM   1217 1HD1 LEU A  74       2.769  -2.142 -18.397  1.00  0.58           H  
ATOM   1218 2HD1 LEU A  74       2.301  -0.673 -19.270  1.00  0.58           H  
ATOM   1219 3HD1 LEU A  74       2.533  -0.631 -17.538  1.00  0.58           H  
ATOM   1220 1HD2 LEU A  74       1.160  -3.224 -16.894  1.00  0.58           H  
ATOM   1221 2HD2 LEU A  74       0.933  -1.682 -16.030  1.00  0.58           H  
ATOM   1222 3HD2 LEU A  74      -0.475  -2.547 -16.691  1.00  0.58           H  
ATOM   1223  N   ARG A  75      -2.451   1.741 -18.575  1.00  0.58           N  
ATOM   1224  CA  ARG A  75      -3.131   3.004 -18.304  1.00  0.58           C  
ATOM   1225  C   ARG A  75      -4.628   2.832 -18.017  1.00  0.58           C  
ATOM   1226  O   ARG A  75      -5.269   3.758 -17.521  1.00  0.58           O  
ATOM   1227  CB  ARG A  75      -2.978   3.938 -19.488  1.00  0.58           C  
ATOM   1228  CG  ARG A  75      -1.599   4.514 -19.739  1.00  0.58           C  
ATOM   1229  CD  ARG A  75      -1.616   5.241 -21.034  1.00  0.58           C  
ATOM   1230  NE  ARG A  75      -0.335   5.803 -21.403  1.00  0.58           N  
ATOM   1231  CZ  ARG A  75      -0.122   6.476 -22.549  1.00  0.58           C  
ATOM   1232  NH1 ARG A  75      -1.124   6.690 -23.374  1.00  0.58           N  
ATOM   1233  NH2 ARG A  75       1.080   6.912 -22.859  1.00  0.58           N  
ATOM   1234  H   ARG A  75      -1.980   1.630 -19.475  1.00  0.58           H  
ATOM   1235  HA  ARG A  75      -2.665   3.461 -17.431  1.00  0.58           H  
ATOM   1236 1HB  ARG A  75      -3.267   3.400 -20.396  1.00  0.58           H  
ATOM   1237 2HB  ARG A  75      -3.666   4.775 -19.374  1.00  0.58           H  
ATOM   1238 1HG  ARG A  75      -1.350   5.217 -18.944  1.00  0.58           H  
ATOM   1239 2HG  ARG A  75      -0.853   3.730 -19.768  1.00  0.58           H  
ATOM   1240 1HD  ARG A  75      -1.892   4.522 -21.807  1.00  0.58           H  
ATOM   1241 2HD  ARG A  75      -2.352   6.031 -21.016  1.00  0.58           H  
ATOM   1242  HE  ARG A  75       0.457   5.640 -20.792  1.00  0.58           H  
ATOM   1243 1HH1 ARG A  75      -2.048   6.352 -23.142  1.00  0.58           H  
ATOM   1244 2HH1 ARG A  75      -0.969   7.189 -24.237  1.00  0.58           H  
ATOM   1245 1HH2 ARG A  75       1.885   6.725 -22.241  1.00  0.58           H  
ATOM   1246 2HH2 ARG A  75       1.229   7.406 -23.723  1.00  0.58           H  
ATOM   1247  N   LYS A  76      -5.216   1.690 -18.395  1.00  0.58           N  
ATOM   1248  CA  LYS A  76      -6.636   1.458 -18.185  1.00  0.58           C  
ATOM   1249  C   LYS A  76      -6.934   0.857 -16.810  1.00  0.58           C  
ATOM   1250  O   LYS A  76      -8.096   0.772 -16.408  1.00  0.58           O  
ATOM   1251  CB  LYS A  76      -7.170   0.535 -19.277  1.00  0.58           C  
ATOM   1252  CG  LYS A  76      -7.111   1.139 -20.665  1.00  0.58           C  
ATOM   1253  CD  LYS A  76      -7.571   0.156 -21.727  1.00  0.58           C  
ATOM   1254  CE  LYS A  76      -7.480   0.768 -23.119  1.00  0.58           C  
ATOM   1255  NZ  LYS A  76      -7.862  -0.204 -24.176  1.00  0.58           N  
ATOM   1256  H   LYS A  76      -4.667   0.929 -18.792  1.00  0.58           H  
ATOM   1257  HA  LYS A  76      -7.153   2.415 -18.250  1.00  0.58           H  
ATOM   1258 1HB  LYS A  76      -6.589  -0.388 -19.286  1.00  0.58           H  
ATOM   1259 2HB  LYS A  76      -8.203   0.273 -19.061  1.00  0.58           H  
ATOM   1260 1HG  LYS A  76      -7.739   2.027 -20.703  1.00  0.58           H  
ATOM   1261 2HG  LYS A  76      -6.086   1.434 -20.874  1.00  0.58           H  
ATOM   1262 1HD  LYS A  76      -6.932  -0.729 -21.690  1.00  0.58           H  
ATOM   1263 2HD  LYS A  76      -8.597  -0.146 -21.530  1.00  0.58           H  
ATOM   1264 1HE  LYS A  76      -8.142   1.630 -23.175  1.00  0.58           H  
ATOM   1265 2HE  LYS A  76      -6.456   1.096 -23.296  1.00  0.58           H  
ATOM   1266 1HZ  LYS A  76      -7.784   0.238 -25.080  1.00  0.58           H  
ATOM   1267 2HZ  LYS A  76      -7.239  -1.002 -24.135  1.00  0.58           H  
ATOM   1268 3HZ  LYS A  76      -8.813  -0.509 -24.030  1.00  0.58           H  
ATOM   1269  N   LYS A  77      -5.902   0.395 -16.101  1.00  0.59           N  
ATOM   1270  CA  LYS A  77      -6.130  -0.221 -14.802  1.00  0.59           C  
ATOM   1271  C   LYS A  77      -6.099   0.853 -13.705  1.00  0.59           C  
ATOM   1272  O   LYS A  77      -5.166   1.656 -13.675  1.00  0.59           O  
ATOM   1273  CB  LYS A  77      -5.100  -1.316 -14.519  1.00  0.59           C  
ATOM   1274  CG  LYS A  77      -5.338  -2.056 -13.195  1.00  0.59           C  
ATOM   1275  CD  LYS A  77      -4.335  -3.182 -12.944  1.00  0.59           C  
ATOM   1276  CE  LYS A  77      -4.595  -4.390 -13.816  1.00  0.59           C  
ATOM   1277  NZ  LYS A  77      -3.703  -5.537 -13.453  1.00  0.59           N  
ATOM   1278  H   LYS A  77      -4.945   0.500 -16.444  1.00  0.59           H  
ATOM   1279  HA  LYS A  77      -7.090  -0.713 -14.838  1.00  0.59           H  
ATOM   1280 1HB  LYS A  77      -5.110  -2.044 -15.329  1.00  0.59           H  
ATOM   1281 2HB  LYS A  77      -4.116  -0.874 -14.494  1.00  0.59           H  
ATOM   1282 1HG  LYS A  77      -5.266  -1.341 -12.369  1.00  0.59           H  
ATOM   1283 2HG  LYS A  77      -6.338  -2.479 -13.195  1.00  0.59           H  
ATOM   1284 1HD  LYS A  77      -3.320  -2.821 -13.112  1.00  0.59           H  
ATOM   1285 2HD  LYS A  77      -4.426  -3.510 -11.911  1.00  0.59           H  
ATOM   1286 1HE  LYS A  77      -5.631  -4.700 -13.694  1.00  0.59           H  
ATOM   1287 2HE  LYS A  77      -4.424  -4.124 -14.858  1.00  0.59           H  
ATOM   1288 1HZ  LYS A  77      -3.904  -6.322 -14.050  1.00  0.59           H  
ATOM   1289 2HZ  LYS A  77      -2.743  -5.266 -13.571  1.00  0.59           H  
ATOM   1290 3HZ  LYS A  77      -3.844  -5.828 -12.461  1.00  0.59           H  
ATOM   1291  N   PRO A  78      -7.099   0.931 -12.811  1.00  0.59           N  
ATOM   1292  CA  PRO A  78      -7.134   1.883 -11.724  1.00  0.59           C  
ATOM   1293  C   PRO A  78      -5.851   1.783 -10.918  1.00  0.59           C  
ATOM   1294  O   PRO A  78      -5.356   0.692 -10.641  1.00  0.59           O  
ATOM   1295  CB  PRO A  78      -8.363   1.428 -10.933  1.00  0.59           C  
ATOM   1296  CG  PRO A  78      -9.262   0.798 -11.970  1.00  0.59           C  
ATOM   1297  CD  PRO A  78      -8.320   0.094 -12.921  1.00  0.59           C  
ATOM   1298  HA  PRO A  78      -7.266   2.896 -12.131  1.00  0.59           H  
ATOM   1299 1HB  PRO A  78      -8.064   0.719 -10.151  1.00  0.59           H  
ATOM   1300 2HB  PRO A  78      -8.826   2.288 -10.428  1.00  0.59           H  
ATOM   1301 1HG  PRO A  78      -9.974   0.108 -11.490  1.00  0.59           H  
ATOM   1302 2HG  PRO A  78      -9.862   1.572 -12.472  1.00  0.59           H  
ATOM   1303 1HD  PRO A  78      -8.132  -0.938 -12.604  1.00  0.59           H  
ATOM   1304 2HD  PRO A  78      -8.774   0.163 -13.923  1.00  0.59           H  
ATOM   1305  N   GLY A  79      -5.326   2.935 -10.529  1.00  0.59           N  
ATOM   1306  CA  GLY A  79      -4.074   3.016  -9.789  1.00  0.59           C  
ATOM   1307  C   GLY A  79      -2.902   3.308 -10.724  1.00  0.59           C  
ATOM   1308  O   GLY A  79      -1.826   3.692 -10.261  1.00  0.59           O  
ATOM   1309  H   GLY A  79      -5.792   3.796 -10.779  1.00  0.59           H  
ATOM   1310 1HA  GLY A  79      -4.147   3.804  -9.039  1.00  0.59           H  
ATOM   1311 2HA  GLY A  79      -3.897   2.080  -9.263  1.00  0.59           H  
ATOM   1312  N   ILE A  80      -3.111   3.159 -12.040  1.00  0.60           N  
ATOM   1313  CA  ILE A  80      -2.062   3.447 -13.015  1.00  0.60           C  
ATOM   1314  C   ILE A  80      -2.442   4.636 -13.897  1.00  0.60           C  
ATOM   1315  O   ILE A  80      -3.557   4.726 -14.410  1.00  0.60           O  
ATOM   1316  CB  ILE A  80      -1.717   2.227 -13.882  1.00  0.60           C  
ATOM   1317  CG1 ILE A  80      -1.190   1.078 -12.991  1.00  0.60           C  
ATOM   1318  CG2 ILE A  80      -0.667   2.612 -14.929  1.00  0.60           C  
ATOM   1319  CD1 ILE A  80      -1.003  -0.221 -13.730  1.00  0.60           C  
ATOM   1320  H   ILE A  80      -4.002   2.802 -12.395  1.00  0.60           H  
ATOM   1321  HA  ILE A  80      -1.159   3.717 -12.478  1.00  0.60           H  
ATOM   1322  HB  ILE A  80      -2.619   1.870 -14.373  1.00  0.60           H  
ATOM   1323 1HG1 ILE A  80      -0.242   1.374 -12.549  1.00  0.60           H  
ATOM   1324 2HG1 ILE A  80      -1.908   0.903 -12.190  1.00  0.60           H  
ATOM   1325 1HG2 ILE A  80      -0.426   1.753 -15.529  1.00  0.60           H  
ATOM   1326 2HG2 ILE A  80      -1.049   3.399 -15.569  1.00  0.60           H  
ATOM   1327 3HG2 ILE A  80       0.223   2.964 -14.415  1.00  0.60           H  
ATOM   1328 1HD1 ILE A  80      -0.655  -0.981 -13.046  1.00  0.60           H  
ATOM   1329 2HD1 ILE A  80      -1.942  -0.530 -14.159  1.00  0.60           H  
ATOM   1330 3HD1 ILE A  80      -0.276  -0.082 -14.527  1.00  0.60           H  
ATOM   1331  N   TYR A  81      -1.507   5.569 -14.036  1.00  0.61           N  
ATOM   1332  CA  TYR A  81      -1.705   6.786 -14.797  1.00  0.61           C  
ATOM   1333  C   TYR A  81      -0.558   6.887 -15.826  1.00  0.61           C  
ATOM   1334  O   TYR A  81       0.507   6.311 -15.611  1.00  0.61           O  
ATOM   1335  CB  TYR A  81      -1.674   7.965 -13.816  1.00  0.61           C  
ATOM   1336  CG  TYR A  81      -2.666   7.790 -12.672  1.00  0.61           C  
ATOM   1337  CD1 TYR A  81      -2.272   7.053 -11.547  1.00  0.61           C  
ATOM   1338  CD2 TYR A  81      -3.938   8.320 -12.731  1.00  0.61           C  
ATOM   1339  CE1 TYR A  81      -3.154   6.849 -10.511  1.00  0.61           C  
ATOM   1340  CE2 TYR A  81      -4.817   8.117 -11.683  1.00  0.61           C  
ATOM   1341  CZ  TYR A  81      -4.431   7.378 -10.582  1.00  0.61           C  
ATOM   1342  OH  TYR A  81      -5.319   7.164  -9.548  1.00  0.61           O  
ATOM   1343  H   TYR A  81      -0.621   5.432 -13.563  1.00  0.61           H  
ATOM   1344  HA  TYR A  81      -2.667   6.732 -15.292  1.00  0.61           H  
ATOM   1345 1HB  TYR A  81      -0.681   8.067 -13.391  1.00  0.61           H  
ATOM   1346 2HB  TYR A  81      -1.908   8.895 -14.333  1.00  0.61           H  
ATOM   1347  HD1 TYR A  81      -1.266   6.627 -11.496  1.00  0.61           H  
ATOM   1348  HD2 TYR A  81      -4.249   8.898 -13.603  1.00  0.61           H  
ATOM   1349  HE1 TYR A  81      -2.851   6.267  -9.651  1.00  0.61           H  
ATOM   1350  HE2 TYR A  81      -5.824   8.536 -11.734  1.00  0.61           H  
ATOM   1351  HH  TYR A  81      -6.116   7.681  -9.699  1.00  0.61           H  
ATOM   1352  N   PRO A  82      -0.719   7.569 -16.965  1.00  0.63           N  
ATOM   1353  CA  PRO A  82       0.359   7.815 -17.913  1.00  0.63           C  
ATOM   1354  C   PRO A  82       1.464   8.549 -17.160  1.00  0.63           C  
ATOM   1355  O   PRO A  82       1.156   9.380 -16.306  1.00  0.63           O  
ATOM   1356  CB  PRO A  82      -0.308   8.750 -18.934  1.00  0.63           C  
ATOM   1357  CG  PRO A  82      -1.794   8.440 -18.830  1.00  0.63           C  
ATOM   1358  CD  PRO A  82      -2.032   8.112 -17.365  1.00  0.63           C  
ATOM   1359  HA  PRO A  82       0.717   6.877 -18.358  1.00  0.63           H  
ATOM   1360 1HB  PRO A  82      -0.065   9.794 -18.691  1.00  0.63           H  
ATOM   1361 2HB  PRO A  82       0.101   8.556 -19.938  1.00  0.63           H  
ATOM   1362 1HG  PRO A  82      -2.380   9.313 -19.163  1.00  0.63           H  
ATOM   1363 2HG  PRO A  82      -2.064   7.631 -19.485  1.00  0.63           H  
ATOM   1364 1HD  PRO A  82      -2.282   9.013 -16.786  1.00  0.63           H  
ATOM   1365 2HD  PRO A  82      -2.821   7.350 -17.325  1.00  0.63           H  
ATOM   1366  N   ALA A  83       2.739   8.302 -17.476  1.00  0.65           N  
ATOM   1367  CA  ALA A  83       3.776   9.029 -16.747  1.00  0.65           C  
ATOM   1368  C   ALA A  83       3.600  10.530 -16.861  1.00  0.65           C  
ATOM   1369  O   ALA A  83       3.238  11.044 -17.926  1.00  0.65           O  
ATOM   1370  CB  ALA A  83       5.149   8.679 -17.254  1.00  0.65           C  
ATOM   1371  H   ALA A  83       3.025   7.590 -18.152  1.00  0.65           H  
ATOM   1372  HA  ALA A  83       3.701   8.757 -15.703  1.00  0.65           H  
ATOM   1373 1HB  ALA A  83       5.885   9.224 -16.675  1.00  0.65           H  
ATOM   1374 2HB  ALA A  83       5.312   7.648 -17.128  1.00  0.65           H  
ATOM   1375 3HB  ALA A  83       5.247   8.947 -18.305  1.00  0.65           H  
ATOM   1376  N   TYR A  84       3.875  11.237 -15.763  1.00  0.66           N  
ATOM   1377  CA  TYR A  84       3.789  12.690 -15.760  1.00  0.66           C  
ATOM   1378  C   TYR A  84       5.002  13.416 -16.347  1.00  0.66           C  
ATOM   1379  O   TYR A  84       4.879  14.072 -17.380  1.00  0.66           O  
ATOM   1380  CB  TYR A  84       3.514  13.207 -14.346  1.00  0.66           C  
ATOM   1381  CG  TYR A  84       3.618  14.723 -14.254  1.00  0.66           C  
ATOM   1382  CD1 TYR A  84       2.631  15.526 -14.781  1.00  0.66           C  
ATOM   1383  CD2 TYR A  84       4.715  15.302 -13.637  1.00  0.66           C  
ATOM   1384  CE1 TYR A  84       2.741  16.902 -14.706  1.00  0.66           C  
ATOM   1385  CE2 TYR A  84       4.830  16.667 -13.565  1.00  0.66           C  
ATOM   1386  CZ  TYR A  84       3.849  17.470 -14.098  1.00  0.66           C  
ATOM   1387  OH  TYR A  84       3.967  18.841 -14.028  1.00  0.66           O  
ATOM   1388  H   TYR A  84       4.133  10.744 -14.914  1.00  0.66           H  
ATOM   1389  HA  TYR A  84       2.930  12.966 -16.371  1.00  0.66           H  
ATOM   1390 1HB  TYR A  84       2.508  12.926 -14.058  1.00  0.66           H  
ATOM   1391 2HB  TYR A  84       4.207  12.760 -13.633  1.00  0.66           H  
ATOM   1392  HD1 TYR A  84       1.766  15.075 -15.264  1.00  0.66           H  
ATOM   1393  HD2 TYR A  84       5.494  14.671 -13.213  1.00  0.66           H  
ATOM   1394  HE1 TYR A  84       1.960  17.534 -15.127  1.00  0.66           H  
ATOM   1395  HE2 TYR A  84       5.701  17.112 -13.084  1.00  0.66           H  
ATOM   1396  HH  TYR A  84       3.188  19.248 -14.418  1.00  0.66           H  
ATOM   1397  N   HIS A  85       6.168  13.313 -15.698  1.00  0.67           N  
ATOM   1398  CA  HIS A  85       7.330  14.068 -16.180  1.00  0.67           C  
ATOM   1399  C   HIS A  85       8.209  13.296 -17.166  1.00  0.67           C  
ATOM   1400  O   HIS A  85       9.167  13.843 -17.714  1.00  0.67           O  
ATOM   1401  CB  HIS A  85       8.202  14.601 -15.022  1.00  0.67           C  
ATOM   1402  CG  HIS A  85       8.960  13.603 -14.146  1.00  0.67           C  
ATOM   1403  ND1 HIS A  85       8.353  12.691 -13.311  1.00  0.67           N  
ATOM   1404  CD2 HIS A  85      10.300  13.433 -13.982  1.00  0.67           C  
ATOM   1405  CE1 HIS A  85       9.297  11.996 -12.668  1.00  0.67           C  
ATOM   1406  NE2 HIS A  85      10.480  12.436 -13.060  1.00  0.67           N  
ATOM   1407  H   HIS A  85       6.239  12.745 -14.867  1.00  0.67           H  
ATOM   1408  HA  HIS A  85       6.970  14.946 -16.714  1.00  0.67           H  
ATOM   1409 1HB  HIS A  85       8.945  15.279 -15.442  1.00  0.67           H  
ATOM   1410 2HB  HIS A  85       7.583  15.200 -14.364  1.00  0.67           H  
ATOM   1411  HD1 HIS A  85       7.374  12.545 -13.189  1.00  0.67           H  
ATOM   1412  HD2 HIS A  85      11.165  13.930 -14.423  1.00  0.67           H  
ATOM   1413  HE1 HIS A  85       9.030  11.226 -11.952  1.00  0.67           H  
ATOM   1414  N   MET A  86       7.927  12.013 -17.330  1.00  0.66           N  
ATOM   1415  CA  MET A  86       8.769  11.128 -18.122  1.00  0.66           C  
ATOM   1416  C   MET A  86       8.137  10.734 -19.445  1.00  0.66           C  
ATOM   1417  O   MET A  86       6.977  11.042 -19.712  1.00  0.66           O  
ATOM   1418  CB  MET A  86       9.102   9.894 -17.326  1.00  0.66           C  
ATOM   1419  CG  MET A  86       9.747  10.182 -16.059  1.00  0.66           C  
ATOM   1420  SD  MET A  86      10.228   8.746 -15.279  1.00  0.66           S  
ATOM   1421  CE  MET A  86      11.763   8.510 -16.154  1.00  0.66           C  
ATOM   1422  H   MET A  86       7.108  11.644 -16.875  1.00  0.66           H  
ATOM   1423  HA  MET A  86       9.699  11.652 -18.347  1.00  0.66           H  
ATOM   1424 1HB  MET A  86       8.201   9.327 -17.129  1.00  0.66           H  
ATOM   1425 2HB  MET A  86       9.767   9.248 -17.899  1.00  0.66           H  
ATOM   1426 1HG  MET A  86      10.621  10.814 -16.205  1.00  0.66           H  
ATOM   1427 2HG  MET A  86       9.049  10.701 -15.409  1.00  0.66           H  
ATOM   1428 1HE  MET A  86      12.265   7.630 -15.784  1.00  0.66           H  
ATOM   1429 2HE  MET A  86      11.559   8.396 -17.218  1.00  0.66           H  
ATOM   1430 3HE  MET A  86      12.404   9.375 -15.992  1.00  0.66           H  
ATOM   1431  N   ASN A  87       8.908  10.057 -20.294  1.00  0.64           N  
ATOM   1432  CA  ASN A  87       8.382   9.642 -21.585  1.00  0.64           C  
ATOM   1433  C   ASN A  87       7.190   8.718 -21.396  1.00  0.64           C  
ATOM   1434  O   ASN A  87       7.324   7.560 -20.982  1.00  0.64           O  
ATOM   1435  CB  ASN A  87       9.460   8.976 -22.409  1.00  0.64           C  
ATOM   1436  CG  ASN A  87       9.025   8.668 -23.839  1.00  0.64           C  
ATOM   1437  OD1 ASN A  87       7.851   8.394 -24.142  1.00  0.64           O  
ATOM   1438  ND2 ASN A  87       9.981   8.719 -24.740  1.00  0.64           N  
ATOM   1439  H   ASN A  87       9.861   9.834 -20.045  1.00  0.64           H  
ATOM   1440  HA  ASN A  87       8.029  10.527 -22.117  1.00  0.64           H  
ATOM   1441 1HB  ASN A  87      10.341   9.618 -22.441  1.00  0.64           H  
ATOM   1442 2HB  ASN A  87       9.754   8.042 -21.927  1.00  0.64           H  
ATOM   1443 1HD2 ASN A  87       9.772   8.533 -25.704  1.00  0.64           H  
ATOM   1444 2HD2 ASN A  87      10.916   8.948 -24.467  1.00  0.64           H  
ATOM   1445  N   LYS A  88       6.039   9.232 -21.792  1.00  0.61           N  
ATOM   1446  CA  LYS A  88       4.734   8.619 -21.621  1.00  0.61           C  
ATOM   1447  C   LYS A  88       4.566   7.290 -22.344  1.00  0.61           C  
ATOM   1448  O   LYS A  88       3.680   6.505 -21.994  1.00  0.61           O  
ATOM   1449  CB  LYS A  88       3.687   9.617 -22.110  1.00  0.61           C  
ATOM   1450  CG  LYS A  88       3.588  10.846 -21.228  1.00  0.61           C  
ATOM   1451  CD  LYS A  88       2.593  11.874 -21.755  1.00  0.61           C  
ATOM   1452  CE  LYS A  88       2.657  13.174 -20.932  1.00  0.61           C  
ATOM   1453  NZ  LYS A  88       2.149  13.007 -19.542  1.00  0.61           N  
ATOM   1454  H   LYS A  88       6.065  10.175 -22.158  1.00  0.61           H  
ATOM   1455  HA  LYS A  88       4.585   8.439 -20.556  1.00  0.61           H  
ATOM   1456 1HB  LYS A  88       3.926   9.934 -23.125  1.00  0.61           H  
ATOM   1457 2HB  LYS A  88       2.713   9.144 -22.128  1.00  0.61           H  
ATOM   1458 1HG  LYS A  88       3.252  10.521 -20.254  1.00  0.61           H  
ATOM   1459 2HG  LYS A  88       4.572  11.307 -21.112  1.00  0.61           H  
ATOM   1460 1HD  LYS A  88       2.817  12.097 -22.797  1.00  0.61           H  
ATOM   1461 2HD  LYS A  88       1.585  11.465 -21.692  1.00  0.61           H  
ATOM   1462 1HE  LYS A  88       3.696  13.502 -20.883  1.00  0.61           H  
ATOM   1463 2HE  LYS A  88       2.067  13.941 -21.431  1.00  0.61           H  
ATOM   1464 1HZ  LYS A  88       2.225  13.882 -19.049  1.00  0.61           H  
ATOM   1465 2HZ  LYS A  88       1.189  12.716 -19.563  1.00  0.61           H  
ATOM   1466 3HZ  LYS A  88       2.695  12.293 -19.031  1.00  0.61           H  
ATOM   1467  N   GLU A  89       5.383   7.046 -23.372  1.00  0.58           N  
ATOM   1468  CA  GLU A  89       5.275   5.809 -24.137  1.00  0.58           C  
ATOM   1469  C   GLU A  89       6.056   4.657 -23.517  1.00  0.58           C  
ATOM   1470  O   GLU A  89       5.875   3.513 -23.921  1.00  0.58           O  
ATOM   1471  CB  GLU A  89       5.754   6.011 -25.574  1.00  0.58           C  
ATOM   1472  CG  GLU A  89       4.894   6.973 -26.394  1.00  0.58           C  
ATOM   1473  CD  GLU A  89       5.377   7.155 -27.823  1.00  0.58           C  
ATOM   1474  OE1 GLU A  89       6.367   6.560 -28.186  1.00  0.58           O  
ATOM   1475  OE2 GLU A  89       4.747   7.890 -28.549  1.00  0.58           O  
ATOM   1476  H   GLU A  89       6.119   7.713 -23.602  1.00  0.58           H  
ATOM   1477  HA  GLU A  89       4.225   5.519 -24.167  1.00  0.58           H  
ATOM   1478 1HB  GLU A  89       6.774   6.394 -25.565  1.00  0.58           H  
ATOM   1479 2HB  GLU A  89       5.775   5.049 -26.087  1.00  0.58           H  
ATOM   1480 1HG  GLU A  89       3.872   6.598 -26.411  1.00  0.58           H  
ATOM   1481 2HG  GLU A  89       4.887   7.940 -25.892  1.00  0.58           H  
ATOM   1482  N   HIS A  90       6.951   4.956 -22.572  1.00  0.56           N  
ATOM   1483  CA  HIS A  90       7.767   3.913 -21.954  1.00  0.56           C  
ATOM   1484  C   HIS A  90       7.588   3.853 -20.446  1.00  0.56           C  
ATOM   1485  O   HIS A  90       7.947   2.857 -19.823  1.00  0.56           O  
ATOM   1486  CB  HIS A  90       9.251   4.120 -22.261  1.00  0.56           C  
ATOM   1487  CG  HIS A  90       9.625   4.043 -23.711  1.00  0.56           C  
ATOM   1488  ND1 HIS A  90       9.436   5.087 -24.589  1.00  0.56           N  
ATOM   1489  CD2 HIS A  90      10.209   3.055 -24.423  1.00  0.56           C  
ATOM   1490  CE1 HIS A  90       9.868   4.737 -25.786  1.00  0.56           C  
ATOM   1491  NE2 HIS A  90      10.344   3.507 -25.714  1.00  0.56           N  
ATOM   1492  H   HIS A  90       7.052   5.917 -22.251  1.00  0.56           H  
ATOM   1493  HA  HIS A  90       7.476   2.939 -22.348  1.00  0.56           H  
ATOM   1494 1HB  HIS A  90       9.547   5.102 -21.906  1.00  0.56           H  
ATOM   1495 2HB  HIS A  90       9.838   3.383 -21.713  1.00  0.56           H  
ATOM   1496  HD1 HIS A  90       9.046   5.985 -24.379  1.00  0.56           H  
ATOM   1497  HD2 HIS A  90      10.550   2.054 -24.155  1.00  0.56           H  
ATOM   1498  HE1 HIS A  90       9.796   5.431 -26.624  1.00  0.56           H  
ATOM   1499  N   TRP A  91       7.066   4.914 -19.845  1.00  0.54           N  
ATOM   1500  CA  TRP A  91       6.918   4.928 -18.401  1.00  0.54           C  
ATOM   1501  C   TRP A  91       5.466   5.139 -17.981  1.00  0.54           C  
ATOM   1502  O   TRP A  91       4.695   5.871 -18.629  1.00  0.54           O  
ATOM   1503  CB  TRP A  91       7.822   6.019 -17.781  1.00  0.54           C  
ATOM   1504  CG  TRP A  91       9.341   5.757 -17.875  1.00  0.54           C  
ATOM   1505  CD1 TRP A  91      10.124   5.909 -18.980  1.00  0.54           C  
ATOM   1506  CD2 TRP A  91      10.257   5.377 -16.793  1.00  0.54           C  
ATOM   1507  NE1 TRP A  91      11.445   5.602 -18.680  1.00  0.54           N  
ATOM   1508  CE2 TRP A  91      11.536   5.279 -17.348  1.00  0.54           C  
ATOM   1509  CE3 TRP A  91      10.095   5.125 -15.433  1.00  0.54           C  
ATOM   1510  CZ2 TRP A  91      12.653   4.923 -16.574  1.00  0.54           C  
ATOM   1511  CZ3 TRP A  91      11.207   4.774 -14.665  1.00  0.54           C  
ATOM   1512  CH2 TRP A  91      12.444   4.673 -15.218  1.00  0.54           C  
ATOM   1513  H   TRP A  91       6.813   5.742 -20.377  1.00  0.54           H  
ATOM   1514  HA  TRP A  91       7.235   3.965 -18.018  1.00  0.54           H  
ATOM   1515 1HB  TRP A  91       7.617   6.971 -18.274  1.00  0.54           H  
ATOM   1516 2HB  TRP A  91       7.566   6.138 -16.726  1.00  0.54           H  
ATOM   1517  HD1 TRP A  91       9.759   6.217 -19.954  1.00  0.54           H  
ATOM   1518  HE1 TRP A  91      12.221   5.625 -19.329  1.00  0.54           H  
ATOM   1519  HE3 TRP A  91       9.114   5.205 -14.984  1.00  0.54           H  
ATOM   1520  HZ2 TRP A  91      13.656   4.842 -16.997  1.00  0.54           H  
ATOM   1521  HZ3 TRP A  91      11.063   4.574 -13.605  1.00  0.54           H  
ATOM   1522  HH2 TRP A  91      13.284   4.395 -14.588  1.00  0.54           H  
ATOM   1523  N   ILE A  92       5.122   4.535 -16.854  1.00  0.53           N  
ATOM   1524  CA  ILE A  92       3.810   4.716 -16.255  1.00  0.53           C  
ATOM   1525  C   ILE A  92       3.975   5.175 -14.824  1.00  0.53           C  
ATOM   1526  O   ILE A  92       5.014   4.936 -14.204  1.00  0.53           O  
ATOM   1527  CB  ILE A  92       2.994   3.410 -16.210  1.00  0.53           C  
ATOM   1528  CG1 ILE A  92       3.748   2.393 -15.299  1.00  0.53           C  
ATOM   1529  CG2 ILE A  92       2.756   2.860 -17.621  1.00  0.53           C  
ATOM   1530  CD1 ILE A  92       2.956   1.149 -14.920  1.00  0.53           C  
ATOM   1531  H   ILE A  92       5.813   3.928 -16.407  1.00  0.53           H  
ATOM   1532  HA  ILE A  92       3.256   5.476 -16.804  1.00  0.53           H  
ATOM   1533  HB  ILE A  92       2.036   3.615 -15.743  1.00  0.53           H  
ATOM   1534 1HG1 ILE A  92       4.652   2.084 -15.821  1.00  0.53           H  
ATOM   1535 2HG1 ILE A  92       4.040   2.899 -14.378  1.00  0.53           H  
ATOM   1536 1HG2 ILE A  92       2.172   1.944 -17.565  1.00  0.53           H  
ATOM   1537 2HG2 ILE A  92       2.215   3.600 -18.213  1.00  0.53           H  
ATOM   1538 3HG2 ILE A  92       3.710   2.659 -18.082  1.00  0.53           H  
ATOM   1539 1HD1 ILE A  92       3.575   0.508 -14.297  1.00  0.53           H  
ATOM   1540 2HD1 ILE A  92       2.066   1.434 -14.367  1.00  0.53           H  
ATOM   1541 3HD1 ILE A  92       2.669   0.623 -15.798  1.00  0.53           H  
ATOM   1542  N   THR A  93       2.937   5.774 -14.275  1.00  0.54           N  
ATOM   1543  CA  THR A  93       2.946   6.166 -12.879  1.00  0.54           C  
ATOM   1544  C   THR A  93       1.961   5.306 -12.111  1.00  0.54           C  
ATOM   1545  O   THR A  93       0.792   5.212 -12.482  1.00  0.54           O  
ATOM   1546  CB  THR A  93       2.570   7.655 -12.704  1.00  0.54           C  
ATOM   1547  OG1 THR A  93       3.508   8.490 -13.361  1.00  0.54           O  
ATOM   1548  CG2 THR A  93       2.519   8.014 -11.252  1.00  0.54           C  
ATOM   1549  H   THR A  93       2.105   5.958 -14.829  1.00  0.54           H  
ATOM   1550  HA  THR A  93       3.940   6.008 -12.462  1.00  0.54           H  
ATOM   1551  HB  THR A  93       1.597   7.824 -13.148  1.00  0.54           H  
ATOM   1552  HG1 THR A  93       4.395   8.371 -12.951  1.00  0.54           H  
ATOM   1553 1HG2 THR A  93       2.248   9.056 -11.144  1.00  0.54           H  
ATOM   1554 2HG2 THR A  93       1.784   7.394 -10.741  1.00  0.54           H  
ATOM   1555 3HG2 THR A  93       3.510   7.845 -10.828  1.00  0.54           H  
ATOM   1556  N   VAL A  94       2.407   4.694 -11.028  1.00  0.55           N  
ATOM   1557  CA  VAL A  94       1.499   3.872 -10.243  1.00  0.55           C  
ATOM   1558  C   VAL A  94       1.381   4.402  -8.830  1.00  0.55           C  
ATOM   1559  O   VAL A  94       2.368   4.789  -8.199  1.00  0.55           O  
ATOM   1560  CB  VAL A  94       1.932   2.393 -10.277  1.00  0.55           C  
ATOM   1561  CG1 VAL A  94       3.277   2.250  -9.831  1.00  0.55           C  
ATOM   1562  CG2 VAL A  94       1.067   1.582  -9.398  1.00  0.55           C  
ATOM   1563  H   VAL A  94       3.390   4.786 -10.767  1.00  0.55           H  
ATOM   1564  HA  VAL A  94       0.517   3.920 -10.700  1.00  0.55           H  
ATOM   1565  HB  VAL A  94       1.869   2.026 -11.304  1.00  0.55           H  
ATOM   1566 1HG1 VAL A  94       3.565   1.198  -9.862  1.00  0.55           H  
ATOM   1567 2HG1 VAL A  94       3.928   2.827 -10.483  1.00  0.55           H  
ATOM   1568 3HG1 VAL A  94       3.335   2.621  -8.815  1.00  0.55           H  
ATOM   1569 1HG2 VAL A  94       1.419   0.575  -9.463  1.00  0.55           H  
ATOM   1570 2HG2 VAL A  94       1.144   1.924  -8.367  1.00  0.55           H  
ATOM   1571 3HG2 VAL A  94       0.027   1.650  -9.731  1.00  0.55           H  
ATOM   1572  N   LEU A  95       0.153   4.457  -8.342  1.00  0.57           N  
ATOM   1573  CA  LEU A  95      -0.116   4.986  -7.023  1.00  0.57           C  
ATOM   1574  C   LEU A  95       0.053   3.939  -5.923  1.00  0.57           C  
ATOM   1575  O   LEU A  95      -0.661   2.936  -5.871  1.00  0.57           O  
ATOM   1576  CB  LEU A  95      -1.530   5.585  -7.031  1.00  0.57           C  
ATOM   1577  CG  LEU A  95      -2.031   6.209  -5.758  1.00  0.57           C  
ATOM   1578  CD1 LEU A  95      -1.200   7.374  -5.416  1.00  0.57           C  
ATOM   1579  CD2 LEU A  95      -3.480   6.620  -5.950  1.00  0.57           C  
ATOM   1580  H   LEU A  95      -0.618   4.130  -8.925  1.00  0.57           H  
ATOM   1581  HA  LEU A  95       0.593   5.784  -6.826  1.00  0.57           H  
ATOM   1582 1HB  LEU A  95      -1.551   6.365  -7.786  1.00  0.57           H  
ATOM   1583 2HB  LEU A  95      -2.233   4.809  -7.329  1.00  0.57           H  
ATOM   1584  HG  LEU A  95      -1.947   5.516  -4.961  1.00  0.57           H  
ATOM   1585 1HD1 LEU A  95      -1.573   7.805  -4.489  1.00  0.57           H  
ATOM   1586 2HD1 LEU A  95      -0.173   7.063  -5.287  1.00  0.57           H  
ATOM   1587 3HD1 LEU A  95      -1.260   8.107  -6.221  1.00  0.57           H  
ATOM   1588 1HD2 LEU A  95      -3.852   7.073  -5.030  1.00  0.57           H  
ATOM   1589 2HD2 LEU A  95      -3.545   7.338  -6.763  1.00  0.57           H  
ATOM   1590 3HD2 LEU A  95      -4.081   5.753  -6.195  1.00  0.57           H  
ATOM   1591  N   LEU A  96       0.993   4.207  -5.017  1.00  0.59           N  
ATOM   1592  CA  LEU A  96       1.375   3.328  -3.904  1.00  0.59           C  
ATOM   1593  C   LEU A  96       0.223   3.102  -2.919  1.00  0.59           C  
ATOM   1594  O   LEU A  96       0.092   2.047  -2.283  1.00  0.59           O  
ATOM   1595  CB  LEU A  96       2.625   3.952  -3.265  1.00  0.59           C  
ATOM   1596  CG  LEU A  96       3.911   3.805  -4.103  1.00  0.59           C  
ATOM   1597  CD1 LEU A  96       4.992   4.688  -3.628  1.00  0.59           C  
ATOM   1598  CD2 LEU A  96       4.429   2.387  -3.925  1.00  0.59           C  
ATOM   1599  H   LEU A  96       1.500   5.092  -5.091  1.00  0.59           H  
ATOM   1600  HA  LEU A  96       1.658   2.360  -4.315  1.00  0.59           H  
ATOM   1601 1HB  LEU A  96       2.446   4.993  -3.108  1.00  0.59           H  
ATOM   1602 2HB  LEU A  96       2.796   3.556  -2.333  1.00  0.59           H  
ATOM   1603  HG  LEU A  96       3.690   4.033  -5.140  1.00  0.59           H  
ATOM   1604 1HD1 LEU A  96       5.870   4.533  -4.232  1.00  0.59           H  
ATOM   1605 2HD1 LEU A  96       4.673   5.702  -3.728  1.00  0.59           H  
ATOM   1606 3HD1 LEU A  96       5.216   4.474  -2.595  1.00  0.59           H  
ATOM   1607 1HD2 LEU A  96       5.333   2.264  -4.465  1.00  0.59           H  
ATOM   1608 2HD2 LEU A  96       4.646   2.221  -2.877  1.00  0.59           H  
ATOM   1609 3HD2 LEU A  96       3.685   1.666  -4.262  1.00  0.59           H  
ATOM   1610  N   ASN A  97      -0.625   4.111  -2.807  1.00  0.61           N  
ATOM   1611  CA  ASN A  97      -1.793   4.075  -1.942  1.00  0.61           C  
ATOM   1612  C   ASN A  97      -3.081   3.837  -2.738  1.00  0.61           C  
ATOM   1613  O   ASN A  97      -4.179   4.121  -2.252  1.00  0.61           O  
ATOM   1614  CB  ASN A  97      -1.884   5.348  -1.129  1.00  0.61           C  
ATOM   1615  CG  ASN A  97      -0.784   5.460  -0.091  1.00  0.61           C  
ATOM   1616  OD1 ASN A  97      -0.416   4.470   0.554  1.00  0.61           O  
ATOM   1617  ND2 ASN A  97      -0.268   6.649   0.089  1.00  0.61           N  
ATOM   1618  H   ASN A  97      -0.450   4.938  -3.358  1.00  0.61           H  
ATOM   1619  HA  ASN A  97      -1.688   3.235  -1.254  1.00  0.61           H  
ATOM   1620 1HB  ASN A  97      -1.826   6.207  -1.802  1.00  0.61           H  
ATOM   1621 2HB  ASN A  97      -2.849   5.388  -0.626  1.00  0.61           H  
ATOM   1622 1HD2 ASN A  97       0.457   6.784   0.767  1.00  0.61           H  
ATOM   1623 2HD2 ASN A  97      -0.599   7.423  -0.446  1.00  0.61           H  
ATOM   1624  N   GLY A  98      -2.944   3.363  -3.977  1.00  0.62           N  
ATOM   1625  CA  GLY A  98      -4.080   3.129  -4.845  1.00  0.62           C  
ATOM   1626  C   GLY A  98      -4.635   1.722  -4.663  1.00  0.62           C  
ATOM   1627  O   GLY A  98      -4.207   0.998  -3.768  1.00  0.62           O  
ATOM   1628  H   GLY A  98      -2.022   3.142  -4.351  1.00  0.62           H  
ATOM   1629 1HA  GLY A  98      -4.851   3.871  -4.642  1.00  0.62           H  
ATOM   1630 2HA  GLY A  98      -3.739   3.271  -5.868  1.00  0.62           H  
ATOM   1631  N   PRO A  99      -5.622   1.324  -5.482  1.00  0.63           N  
ATOM   1632  CA  PRO A  99      -6.277   0.023  -5.489  1.00  0.63           C  
ATOM   1633  C   PRO A  99      -5.413  -1.116  -6.036  1.00  0.63           C  
ATOM   1634  O   PRO A  99      -5.761  -2.285  -5.883  1.00  0.63           O  
ATOM   1635  CB  PRO A  99      -7.492   0.276  -6.383  1.00  0.63           C  
ATOM   1636  CG  PRO A  99      -7.058   1.382  -7.313  1.00  0.63           C  
ATOM   1637  CD  PRO A  99      -6.159   2.268  -6.484  1.00  0.63           C  
ATOM   1638  HA  PRO A  99      -6.599  -0.211  -4.461  1.00  0.63           H  
ATOM   1639 1HB  PRO A  99      -7.753  -0.648  -6.923  1.00  0.63           H  
ATOM   1640 2HB  PRO A  99      -8.363   0.547  -5.771  1.00  0.63           H  
ATOM   1641 1HG  PRO A  99      -6.533   0.943  -8.173  1.00  0.63           H  
ATOM   1642 2HG  PRO A  99      -7.935   1.912  -7.713  1.00  0.63           H  
ATOM   1643 1HD  PRO A  99      -5.381   2.659  -7.136  1.00  0.63           H  
ATOM   1644 2HD  PRO A  99      -6.740   3.066  -5.996  1.00  0.63           H  
ATOM   1645  N   LEU A 100      -4.318  -0.780  -6.721  1.00  0.63           N  
ATOM   1646  CA  LEU A 100      -3.470  -1.801  -7.332  1.00  0.63           C  
ATOM   1647  C   LEU A 100      -2.901  -2.692  -6.219  1.00  0.63           C  
ATOM   1648  O   LEU A 100      -2.395  -2.181  -5.218  1.00  0.63           O  
ATOM   1649  CB  LEU A 100      -2.348  -1.148  -8.163  1.00  0.63           C  
ATOM   1650  CG  LEU A 100      -1.593  -2.123  -9.046  1.00  0.63           C  
ATOM   1651  CD1 LEU A 100      -2.526  -2.620 -10.077  1.00  0.63           C  
ATOM   1652  CD2 LEU A 100      -0.462  -1.492  -9.719  1.00  0.63           C  
ATOM   1653  H   LEU A 100      -4.063   0.188  -6.821  1.00  0.63           H  
ATOM   1654  HA  LEU A 100      -4.076  -2.421  -7.993  1.00  0.63           H  
ATOM   1655 1HB  LEU A 100      -2.782  -0.377  -8.802  1.00  0.63           H  
ATOM   1656 2HB  LEU A 100      -1.632  -0.682  -7.484  1.00  0.63           H  
ATOM   1657  HG  LEU A 100      -1.243  -2.941  -8.441  1.00  0.63           H  
ATOM   1658 1HD1 LEU A 100      -2.022  -3.331 -10.717  1.00  0.63           H  
ATOM   1659 2HD1 LEU A 100      -3.373  -3.102  -9.594  1.00  0.63           H  
ATOM   1660 3HD1 LEU A 100      -2.879  -1.779 -10.675  1.00  0.63           H  
ATOM   1661 1HD2 LEU A 100       0.037  -2.230 -10.336  1.00  0.63           H  
ATOM   1662 2HD2 LEU A 100      -0.815  -0.667 -10.341  1.00  0.63           H  
ATOM   1663 3HD2 LEU A 100       0.192  -1.141  -8.991  1.00  0.63           H  
ATOM   1664  N   GLY A 101      -3.004  -4.016  -6.357  1.00  0.62           N  
ATOM   1665  CA  GLY A 101      -2.541  -4.893  -5.283  1.00  0.62           C  
ATOM   1666  C   GLY A 101      -1.031  -4.840  -5.128  1.00  0.62           C  
ATOM   1667  O   GLY A 101      -0.321  -4.672  -6.116  1.00  0.62           O  
ATOM   1668  H   GLY A 101      -3.387  -4.430  -7.216  1.00  0.62           H  
ATOM   1669 1HA  GLY A 101      -3.020  -4.602  -4.348  1.00  0.62           H  
ATOM   1670 2HA  GLY A 101      -2.854  -5.915  -5.499  1.00  0.62           H  
ATOM   1671  N   ALA A 102      -0.514  -5.108  -3.924  1.00  0.60           N  
ATOM   1672  CA  ALA A 102       0.942  -5.088  -3.738  1.00  0.60           C  
ATOM   1673  C   ALA A 102       1.628  -6.054  -4.684  1.00  0.60           C  
ATOM   1674  O   ALA A 102       2.676  -5.740  -5.234  1.00  0.60           O  
ATOM   1675  CB  ALA A 102       1.318  -5.446  -2.312  1.00  0.60           C  
ATOM   1676  H   ALA A 102      -1.126  -5.272  -3.136  1.00  0.60           H  
ATOM   1677  HA  ALA A 102       1.300  -4.082  -3.961  1.00  0.60           H  
ATOM   1678 1HB  ALA A 102       2.405  -5.400  -2.204  1.00  0.60           H  
ATOM   1679 2HB  ALA A 102       0.856  -4.741  -1.624  1.00  0.60           H  
ATOM   1680 3HB  ALA A 102       0.974  -6.453  -2.086  1.00  0.60           H  
ATOM   1681  N   LYS A 103       1.003  -7.210  -4.918  1.00  0.59           N  
ATOM   1682  CA  LYS A 103       1.558  -8.216  -5.816  1.00  0.59           C  
ATOM   1683  C   LYS A 103       1.647  -7.691  -7.247  1.00  0.59           C  
ATOM   1684  O   LYS A 103       2.532  -8.083  -8.020  1.00  0.59           O  
ATOM   1685  CB  LYS A 103       0.703  -9.482  -5.780  1.00  0.59           C  
ATOM   1686  CG  LYS A 103       0.799 -10.262  -4.473  1.00  0.59           C  
ATOM   1687  CD  LYS A 103      -0.086 -11.502  -4.498  1.00  0.59           C  
ATOM   1688  CE  LYS A 103       0.006 -12.278  -3.191  1.00  0.59           C  
ATOM   1689  NZ  LYS A 103      -0.880 -13.474  -3.193  1.00  0.59           N  
ATOM   1690  H   LYS A 103       0.131  -7.395  -4.447  1.00  0.59           H  
ATOM   1691  HA  LYS A 103       2.567  -8.458  -5.479  1.00  0.59           H  
ATOM   1692 1HB  LYS A 103      -0.343  -9.218  -5.941  1.00  0.59           H  
ATOM   1693 2HB  LYS A 103       1.001 -10.145  -6.592  1.00  0.59           H  
ATOM   1694 1HG  LYS A 103       1.835 -10.565  -4.310  1.00  0.59           H  
ATOM   1695 2HG  LYS A 103       0.494  -9.622  -3.646  1.00  0.59           H  
ATOM   1696 1HD  LYS A 103      -1.123 -11.206  -4.663  1.00  0.59           H  
ATOM   1697 2HD  LYS A 103       0.221 -12.153  -5.318  1.00  0.59           H  
ATOM   1698 1HE  LYS A 103       1.035 -12.600  -3.039  1.00  0.59           H  
ATOM   1699 2HE  LYS A 103      -0.286 -11.625  -2.368  1.00  0.59           H  
ATOM   1700 1HZ  LYS A 103      -0.792 -13.960  -2.311  1.00  0.59           H  
ATOM   1701 2HZ  LYS A 103      -1.839 -13.184  -3.322  1.00  0.59           H  
ATOM   1702 3HZ  LYS A 103      -0.611 -14.092  -3.945  1.00  0.59           H  
ATOM   1703  N   GLU A 104       0.693  -6.838  -7.624  1.00  0.58           N  
ATOM   1704  CA  GLU A 104       0.652  -6.294  -8.964  1.00  0.58           C  
ATOM   1705  C   GLU A 104       1.729  -5.231  -9.073  1.00  0.58           C  
ATOM   1706  O   GLU A 104       2.443  -5.161 -10.075  1.00  0.58           O  
ATOM   1707  CB  GLU A 104      -0.737  -5.739  -9.280  1.00  0.58           C  
ATOM   1708  CG  GLU A 104      -1.844  -6.788  -9.425  1.00  0.58           C  
ATOM   1709  CD  GLU A 104      -3.237  -6.193  -9.670  1.00  0.58           C  
ATOM   1710  OE1 GLU A 104      -3.705  -5.391  -8.874  1.00  0.58           O  
ATOM   1711  OE2 GLU A 104      -3.822  -6.528 -10.692  1.00  0.58           O  
ATOM   1712  H   GLU A 104       0.023  -6.494  -6.949  1.00  0.58           H  
ATOM   1713  HA  GLU A 104       0.876  -7.087  -9.677  1.00  0.58           H  
ATOM   1714 1HB  GLU A 104      -1.041  -5.097  -8.481  1.00  0.58           H  
ATOM   1715 2HB  GLU A 104      -0.690  -5.153 -10.189  1.00  0.58           H  
ATOM   1716 1HG  GLU A 104      -1.593  -7.449 -10.253  1.00  0.58           H  
ATOM   1717 2HG  GLU A 104      -1.867  -7.387  -8.514  1.00  0.58           H  
ATOM   1718  N   ILE A 105       1.905  -4.456  -7.999  1.00  0.57           N  
ATOM   1719  CA  ILE A 105       2.924  -3.425  -8.010  1.00  0.57           C  
ATOM   1720  C   ILE A 105       4.286  -4.106  -8.099  1.00  0.57           C  
ATOM   1721  O   ILE A 105       5.128  -3.705  -8.896  1.00  0.57           O  
ATOM   1722  CB  ILE A 105       2.900  -2.512  -6.770  1.00  0.57           C  
ATOM   1723  CG1 ILE A 105       1.642  -1.666  -6.710  1.00  0.57           C  
ATOM   1724  CG2 ILE A 105       4.062  -1.581  -6.925  1.00  0.57           C  
ATOM   1725  CD1 ILE A 105       1.430  -0.969  -5.389  1.00  0.57           C  
ATOM   1726  H   ILE A 105       1.285  -4.566  -7.196  1.00  0.57           H  
ATOM   1727  HA  ILE A 105       2.789  -2.805  -8.892  1.00  0.57           H  
ATOM   1728  HB  ILE A 105       2.983  -3.093  -5.847  1.00  0.57           H  
ATOM   1729 1HG1 ILE A 105       1.711  -0.903  -7.466  1.00  0.57           H  
ATOM   1730 2HG1 ILE A 105       0.774  -2.302  -6.906  1.00  0.57           H  
ATOM   1731 1HG2 ILE A 105       4.088  -0.902  -6.105  1.00  0.57           H  
ATOM   1732 2HG2 ILE A 105       4.974  -2.160  -6.959  1.00  0.57           H  
ATOM   1733 3HG2 ILE A 105       3.949  -1.018  -7.851  1.00  0.57           H  
ATOM   1734 1HD1 ILE A 105       0.511  -0.378  -5.429  1.00  0.57           H  
ATOM   1735 2HD1 ILE A 105       1.343  -1.712  -4.599  1.00  0.57           H  
ATOM   1736 3HD1 ILE A 105       2.271  -0.311  -5.183  1.00  0.57           H  
ATOM   1737  N   HIS A 106       4.486  -5.165  -7.303  1.00  0.56           N  
ATOM   1738  CA  HIS A 106       5.749  -5.897  -7.289  1.00  0.56           C  
ATOM   1739  C   HIS A 106       6.035  -6.493  -8.656  1.00  0.56           C  
ATOM   1740  O   HIS A 106       7.176  -6.448  -9.130  1.00  0.56           O  
ATOM   1741  CB  HIS A 106       5.700  -7.033  -6.266  1.00  0.56           C  
ATOM   1742  CG  HIS A 106       5.689  -6.604  -4.838  1.00  0.56           C  
ATOM   1743  ND1 HIS A 106       5.337  -7.464  -3.810  1.00  0.56           N  
ATOM   1744  CD2 HIS A 106       5.982  -5.425  -4.254  1.00  0.56           C  
ATOM   1745  CE1 HIS A 106       5.417  -6.824  -2.664  1.00  0.56           C  
ATOM   1746  NE2 HIS A 106       5.807  -5.595  -2.902  1.00  0.56           N  
ATOM   1747  H   HIS A 106       3.748  -5.449  -6.665  1.00  0.56           H  
ATOM   1748  HA  HIS A 106       6.563  -5.241  -7.030  1.00  0.56           H  
ATOM   1749 1HB  HIS A 106       4.804  -7.626  -6.442  1.00  0.56           H  
ATOM   1750 2HB  HIS A 106       6.553  -7.689  -6.418  1.00  0.56           H  
ATOM   1751  HD2 HIS A 106       6.300  -4.513  -4.755  1.00  0.56           H  
ATOM   1752  HE1 HIS A 106       5.200  -7.243  -1.683  1.00  0.56           H  
ATOM   1753  HE2 HIS A 106       5.956  -4.879  -2.205  1.00  0.56           H  
ATOM   1754  N   SER A 107       5.001  -7.019  -9.318  1.00  0.56           N  
ATOM   1755  CA  SER A 107       5.170  -7.585 -10.645  1.00  0.56           C  
ATOM   1756  C   SER A 107       5.611  -6.496 -11.629  1.00  0.56           C  
ATOM   1757  O   SER A 107       6.507  -6.720 -12.454  1.00  0.56           O  
ATOM   1758  CB  SER A 107       3.875  -8.227 -11.098  1.00  0.56           C  
ATOM   1759  OG  SER A 107       3.543  -9.325 -10.282  1.00  0.56           O  
ATOM   1760  H   SER A 107       4.080  -7.071  -8.881  1.00  0.56           H  
ATOM   1761  HA  SER A 107       5.947  -8.348 -10.601  1.00  0.56           H  
ATOM   1762 1HB  SER A 107       3.075  -7.492 -11.065  1.00  0.56           H  
ATOM   1763 2HB  SER A 107       3.977  -8.554 -12.128  1.00  0.56           H  
ATOM   1764  HG  SER A 107       3.291  -8.942  -9.408  1.00  0.56           H  
ATOM   1765  N   LEU A 108       5.018  -5.298 -11.519  1.00  0.55           N  
ATOM   1766  CA  LEU A 108       5.416  -4.199 -12.386  1.00  0.55           C  
ATOM   1767  C   LEU A 108       6.866  -3.802 -12.119  1.00  0.55           C  
ATOM   1768  O   LEU A 108       7.621  -3.547 -13.053  1.00  0.55           O  
ATOM   1769  CB  LEU A 108       4.537  -2.965 -12.165  1.00  0.55           C  
ATOM   1770  CG  LEU A 108       3.094  -3.009 -12.595  1.00  0.55           C  
ATOM   1771  CD1 LEU A 108       2.386  -1.754 -12.064  1.00  0.55           C  
ATOM   1772  CD2 LEU A 108       3.026  -3.050 -14.109  1.00  0.55           C  
ATOM   1773  H   LEU A 108       4.266  -5.163 -10.839  1.00  0.55           H  
ATOM   1774  HA  LEU A 108       5.328  -4.521 -13.423  1.00  0.55           H  
ATOM   1775 1HB  LEU A 108       4.570  -2.689 -11.115  1.00  0.55           H  
ATOM   1776 2HB  LEU A 108       4.970  -2.173 -12.744  1.00  0.55           H  
ATOM   1777  HG  LEU A 108       2.611  -3.888 -12.182  1.00  0.55           H  
ATOM   1778 1HD1 LEU A 108       1.355  -1.777 -12.367  1.00  0.55           H  
ATOM   1779 2HD1 LEU A 108       2.446  -1.734 -10.980  1.00  0.55           H  
ATOM   1780 3HD1 LEU A 108       2.862  -0.868 -12.465  1.00  0.55           H  
ATOM   1781 1HD2 LEU A 108       1.986  -3.078 -14.409  1.00  0.55           H  
ATOM   1782 2HD2 LEU A 108       3.506  -2.163 -14.526  1.00  0.55           H  
ATOM   1783 3HD2 LEU A 108       3.536  -3.943 -14.475  1.00  0.55           H  
ATOM   1784  N   ILE A 109       7.273  -3.810 -10.846  1.00  0.55           N  
ATOM   1785  CA  ILE A 109       8.635  -3.423 -10.480  1.00  0.55           C  
ATOM   1786  C   ILE A 109       9.629  -4.412 -11.092  1.00  0.55           C  
ATOM   1787  O   ILE A 109      10.659  -4.000 -11.634  1.00  0.55           O  
ATOM   1788  CB  ILE A 109       8.820  -3.386  -8.955  1.00  0.55           C  
ATOM   1789  CG1 ILE A 109       7.988  -2.282  -8.351  1.00  0.55           C  
ATOM   1790  CG2 ILE A 109      10.277  -3.097  -8.656  1.00  0.55           C  
ATOM   1791  CD1 ILE A 109       7.858  -2.394  -6.838  1.00  0.55           C  
ATOM   1792  H   ILE A 109       6.598  -4.030 -10.115  1.00  0.55           H  
ATOM   1793  HA  ILE A 109       8.838  -2.435 -10.878  1.00  0.55           H  
ATOM   1794  HB  ILE A 109       8.523  -4.334  -8.516  1.00  0.55           H  
ATOM   1795 1HG1 ILE A 109       8.447  -1.338  -8.599  1.00  0.55           H  
ATOM   1796 2HG1 ILE A 109       7.010  -2.298  -8.796  1.00  0.55           H  
ATOM   1797 1HG2 ILE A 109      10.429  -3.056  -7.579  1.00  0.55           H  
ATOM   1798 2HG2 ILE A 109      10.890  -3.882  -9.087  1.00  0.55           H  
ATOM   1799 3HG2 ILE A 109      10.546  -2.138  -9.097  1.00  0.55           H  
ATOM   1800 1HD1 ILE A 109       7.250  -1.584  -6.470  1.00  0.55           H  
ATOM   1801 2HD1 ILE A 109       7.392  -3.313  -6.580  1.00  0.55           H  
ATOM   1802 3HD1 ILE A 109       8.843  -2.355  -6.379  1.00  0.55           H  
ATOM   1803  N   GLU A 110       9.314  -5.710 -11.012  1.00  0.55           N  
ATOM   1804  CA  GLU A 110      10.171  -6.741 -11.593  1.00  0.55           C  
ATOM   1805  C   GLU A 110      10.267  -6.576 -13.101  1.00  0.55           C  
ATOM   1806  O   GLU A 110      11.356  -6.683 -13.676  1.00  0.55           O  
ATOM   1807  CB  GLU A 110       9.634  -8.135 -11.238  1.00  0.55           C  
ATOM   1808  CG  GLU A 110      10.444  -9.291 -11.795  1.00  0.55           C  
ATOM   1809  CD  GLU A 110      11.817  -9.432 -11.220  1.00  0.55           C  
ATOM   1810  OE1 GLU A 110      12.062  -8.947 -10.134  1.00  0.55           O  
ATOM   1811  OE2 GLU A 110      12.646 -10.015 -11.890  1.00  0.55           O  
ATOM   1812  H   GLU A 110       8.461  -5.982 -10.522  1.00  0.55           H  
ATOM   1813  HA  GLU A 110      11.174  -6.630 -11.204  1.00  0.55           H  
ATOM   1814 1HB  GLU A 110       9.591  -8.238 -10.154  1.00  0.55           H  
ATOM   1815 2HB  GLU A 110       8.614  -8.229 -11.612  1.00  0.55           H  
ATOM   1816 1HG  GLU A 110       9.894 -10.214 -11.624  1.00  0.55           H  
ATOM   1817 2HG  GLU A 110      10.524  -9.147 -12.871  1.00  0.55           H  
ATOM   1818  N   ASP A 111       9.155  -6.242 -13.755  1.00  0.55           N  
ATOM   1819  CA  ASP A 111       9.201  -6.019 -15.192  1.00  0.55           C  
ATOM   1820  C   ASP A 111      10.159  -4.859 -15.457  1.00  0.55           C  
ATOM   1821  O   ASP A 111      11.056  -4.968 -16.300  1.00  0.55           O  
ATOM   1822  CB  ASP A 111       7.793  -5.734 -15.743  1.00  0.55           C  
ATOM   1823  CG  ASP A 111       7.696  -5.600 -17.299  1.00  0.55           C  
ATOM   1824  OD1 ASP A 111       7.971  -6.567 -17.973  1.00  0.55           O  
ATOM   1825  OD2 ASP A 111       7.299  -4.550 -17.780  1.00  0.55           O  
ATOM   1826  H   ASP A 111       8.265  -6.178 -13.257  1.00  0.55           H  
ATOM   1827  HA  ASP A 111       9.594  -6.913 -15.675  1.00  0.55           H  
ATOM   1828 1HB  ASP A 111       7.117  -6.523 -15.415  1.00  0.55           H  
ATOM   1829 2HB  ASP A 111       7.427  -4.803 -15.303  1.00  0.55           H  
ATOM   1830  N   SER A 112      10.012  -3.777 -14.687  1.00  0.55           N  
ATOM   1831  CA  SER A 112      10.853  -2.609 -14.873  1.00  0.55           C  
ATOM   1832  C   SER A 112      12.313  -2.931 -14.680  1.00  0.55           C  
ATOM   1833  O   SER A 112      13.153  -2.521 -15.477  1.00  0.55           O  
ATOM   1834  CB  SER A 112      10.478  -1.540 -13.877  1.00  0.55           C  
ATOM   1835  OG  SER A 112       9.207  -1.088 -14.109  1.00  0.55           O  
ATOM   1836  H   SER A 112       9.265  -3.749 -13.995  1.00  0.55           H  
ATOM   1837  HA  SER A 112      10.716  -2.241 -15.885  1.00  0.55           H  
ATOM   1838 1HB  SER A 112      10.557  -1.907 -12.870  1.00  0.55           H  
ATOM   1839 2HB  SER A 112      11.174  -0.717 -13.974  1.00  0.55           H  
ATOM   1840  HG  SER A 112       9.156  -0.951 -15.065  1.00  0.55           H  
ATOM   1841  N   PHE A 113      12.633  -3.714 -13.662  1.00  0.56           N  
ATOM   1842  CA  PHE A 113      14.022  -4.061 -13.441  1.00  0.56           C  
ATOM   1843  C   PHE A 113      14.578  -4.786 -14.673  1.00  0.56           C  
ATOM   1844  O   PHE A 113      15.636  -4.410 -15.216  1.00  0.56           O  
ATOM   1845  CB  PHE A 113      14.185  -4.926 -12.192  1.00  0.56           C  
ATOM   1846  CG  PHE A 113      15.618  -5.254 -11.934  1.00  0.56           C  
ATOM   1847  CD1 PHE A 113      16.428  -4.312 -11.338  1.00  0.56           C  
ATOM   1848  CD2 PHE A 113      16.165  -6.473 -12.289  1.00  0.56           C  
ATOM   1849  CE1 PHE A 113      17.755  -4.562 -11.090  1.00  0.56           C  
ATOM   1850  CE2 PHE A 113      17.506  -6.735 -12.044  1.00  0.56           C  
ATOM   1851  CZ  PHE A 113      18.300  -5.772 -11.443  1.00  0.56           C  
ATOM   1852  H   PHE A 113      11.907  -4.033 -13.020  1.00  0.56           H  
ATOM   1853  HA  PHE A 113      14.592  -3.142 -13.296  1.00  0.56           H  
ATOM   1854 1HB  PHE A 113      13.782  -4.402 -11.322  1.00  0.56           H  
ATOM   1855 2HB  PHE A 113      13.625  -5.858 -12.306  1.00  0.56           H  
ATOM   1856  HD1 PHE A 113      15.996  -3.367 -11.066  1.00  0.56           H  
ATOM   1857  HD2 PHE A 113      15.531  -7.225 -12.763  1.00  0.56           H  
ATOM   1858  HE1 PHE A 113      18.374  -3.799 -10.616  1.00  0.56           H  
ATOM   1859  HE2 PHE A 113      17.937  -7.693 -12.323  1.00  0.56           H  
ATOM   1860  HZ  PHE A 113      19.354  -5.972 -11.252  1.00  0.56           H  
ATOM   1861  N   GLN A 114      13.841  -5.794 -15.155  1.00  0.59           N  
ATOM   1862  CA  GLN A 114      14.278  -6.598 -16.292  1.00  0.59           C  
ATOM   1863  C   GLN A 114      14.464  -5.783 -17.572  1.00  0.59           C  
ATOM   1864  O   GLN A 114      15.335  -6.086 -18.386  1.00  0.59           O  
ATOM   1865  CB  GLN A 114      13.315  -7.756 -16.549  1.00  0.59           C  
ATOM   1866  CG  GLN A 114      13.348  -8.843 -15.475  1.00  0.59           C  
ATOM   1867  CD  GLN A 114      12.403  -9.999 -15.778  1.00  0.59           C  
ATOM   1868  OE1 GLN A 114      12.079 -10.268 -16.944  1.00  0.59           O  
ATOM   1869  NE2 GLN A 114      11.962 -10.700 -14.737  1.00  0.59           N  
ATOM   1870  H   GLN A 114      12.955  -6.033 -14.697  1.00  0.59           H  
ATOM   1871  HA  GLN A 114      15.239  -7.030 -16.033  1.00  0.59           H  
ATOM   1872 1HB  GLN A 114      12.293  -7.363 -16.594  1.00  0.59           H  
ATOM   1873 2HB  GLN A 114      13.537  -8.211 -17.512  1.00  0.59           H  
ATOM   1874 1HG  GLN A 114      14.353  -9.232 -15.402  1.00  0.59           H  
ATOM   1875 2HG  GLN A 114      13.051  -8.406 -14.518  1.00  0.59           H  
ATOM   1876 1HE2 GLN A 114      11.341 -11.466 -14.874  1.00  0.59           H  
ATOM   1877 2HE2 GLN A 114      12.249 -10.449 -13.780  1.00  0.59           H  
ATOM   1878  N   LEU A 115      13.690  -4.713 -17.725  1.00  0.65           N  
ATOM   1879  CA  LEU A 115      13.765  -3.846 -18.899  1.00  0.65           C  
ATOM   1880  C   LEU A 115      14.930  -2.851 -18.853  1.00  0.65           C  
ATOM   1881  O   LEU A 115      15.133  -2.087 -19.813  1.00  0.65           O  
ATOM   1882  CB  LEU A 115      12.460  -3.070 -19.024  1.00  0.65           C  
ATOM   1883  CG  LEU A 115      11.234  -3.892 -19.352  1.00  0.65           C  
ATOM   1884  CD1 LEU A 115      10.054  -3.029 -19.217  1.00  0.65           C  
ATOM   1885  CD2 LEU A 115      11.330  -4.422 -20.765  1.00  0.65           C  
ATOM   1886  H   LEU A 115      12.975  -4.525 -17.019  1.00  0.65           H  
ATOM   1887  HA  LEU A 115      13.889  -4.478 -19.775  1.00  0.65           H  
ATOM   1888 1HB  LEU A 115      12.270  -2.568 -18.072  1.00  0.65           H  
ATOM   1889 2HB  LEU A 115      12.572  -2.317 -19.793  1.00  0.65           H  
ATOM   1890  HG  LEU A 115      11.143  -4.719 -18.664  1.00  0.65           H  
ATOM   1891 1HD1 LEU A 115       9.162  -3.613 -19.443  1.00  0.65           H  
ATOM   1892 2HD1 LEU A 115       9.996  -2.661 -18.193  1.00  0.65           H  
ATOM   1893 3HD1 LEU A 115      10.142  -2.197 -19.905  1.00  0.65           H  
ATOM   1894 1HD2 LEU A 115      10.433  -5.005 -20.991  1.00  0.65           H  
ATOM   1895 2HD2 LEU A 115      11.410  -3.590 -21.464  1.00  0.65           H  
ATOM   1896 3HD2 LEU A 115      12.211  -5.060 -20.854  1.00  0.65           H  
ATOM   1897  N   THR A 116      15.676  -2.843 -17.746  1.00  0.74           N  
ATOM   1898  CA  THR A 116      16.821  -1.962 -17.596  1.00  0.74           C  
ATOM   1899  C   THR A 116      18.120  -2.719 -17.346  1.00  0.74           C  
ATOM   1900  O   THR A 116      19.203  -2.170 -17.569  1.00  0.74           O  
ATOM   1901  CB  THR A 116      16.604  -1.016 -16.424  1.00  0.74           C  
ATOM   1902  OG1 THR A 116      16.502  -1.780 -15.212  1.00  0.74           O  
ATOM   1903  CG2 THR A 116      15.354  -0.227 -16.643  1.00  0.74           C  
ATOM   1904  H   THR A 116      15.454  -3.471 -16.976  1.00  0.74           H  
ATOM   1905  HA  THR A 116      16.938  -1.383 -18.509  1.00  0.74           H  
ATOM   1906  HB  THR A 116      17.443  -0.332 -16.338  1.00  0.74           H  
ATOM   1907  HG1 THR A 116      16.071  -2.648 -15.390  1.00  0.74           H  
ATOM   1908 1HG2 THR A 116      15.201   0.434 -15.832  1.00  0.74           H  
ATOM   1909 2HG2 THR A 116      15.457   0.346 -17.557  1.00  0.74           H  
ATOM   1910 3HG2 THR A 116      14.508  -0.894 -16.721  1.00  0.74           H  
ATOM   1911  N   ARG A 117      18.021  -3.964 -16.881  1.00  0.90           N  
ATOM   1912  CA  ARG A 117      19.217  -4.706 -16.522  1.00  0.90           C  
ATOM   1913  C   ARG A 117      20.005  -5.132 -17.742  1.00  0.90           C  
ATOM   1914  O   ARG A 117      19.459  -5.279 -18.836  1.00  0.90           O  
ATOM   1915  CB  ARG A 117      18.908  -5.974 -15.741  1.00  0.90           C  
ATOM   1916  CG  ARG A 117      18.273  -7.060 -16.557  1.00  0.90           C  
ATOM   1917  CD  ARG A 117      17.943  -8.260 -15.756  1.00  0.90           C  
ATOM   1918  NE  ARG A 117      17.407  -9.309 -16.604  1.00  0.90           N  
ATOM   1919  CZ  ARG A 117      16.908 -10.481 -16.184  1.00  0.90           C  
ATOM   1920  NH1 ARG A 117      16.848 -10.771 -14.898  1.00  0.90           N  
ATOM   1921  NH2 ARG A 117      16.481 -11.341 -17.082  1.00  0.90           N  
ATOM   1922  H   ARG A 117      17.108  -4.368 -16.698  1.00  0.90           H  
ATOM   1923  HA  ARG A 117      19.839  -4.054 -15.926  1.00  0.90           H  
ATOM   1924 1HB  ARG A 117      19.822  -6.374 -15.315  1.00  0.90           H  
ATOM   1925 2HB  ARG A 117      18.235  -5.732 -14.916  1.00  0.90           H  
ATOM   1926 1HG  ARG A 117      17.370  -6.681 -17.011  1.00  0.90           H  
ATOM   1927 2HG  ARG A 117      18.967  -7.366 -17.343  1.00  0.90           H  
ATOM   1928 1HD  ARG A 117      18.846  -8.633 -15.277  1.00  0.90           H  
ATOM   1929 2HD  ARG A 117      17.202  -8.010 -14.999  1.00  0.90           H  
ATOM   1930  HE  ARG A 117      17.429  -9.155 -17.613  1.00  0.90           H  
ATOM   1931 1HH1 ARG A 117      17.186 -10.111 -14.213  1.00  0.90           H  
ATOM   1932 2HH1 ARG A 117      16.469 -11.659 -14.598  1.00  0.90           H  
ATOM   1933 1HH2 ARG A 117      16.563 -11.106 -18.087  1.00  0.90           H  
ATOM   1934 2HH2 ARG A 117      16.101 -12.228 -16.799  1.00  0.90           H  
ATOM   1935  N   LEU A 118      21.291  -5.377 -17.534  1.00  1.14           N  
ATOM   1936  CA  LEU A 118      22.145  -5.921 -18.574  1.00  1.14           C  
ATOM   1937  C   LEU A 118      22.278  -7.430 -18.423  1.00  1.14           C  
ATOM   1938  O   LEU A 118      22.677  -7.921 -17.364  1.00  1.14           O  
ATOM   1939  CB  LEU A 118      23.526  -5.266 -18.526  1.00  1.14           C  
ATOM   1940  CG  LEU A 118      24.554  -5.801 -19.530  1.00  1.14           C  
ATOM   1941  CD1 LEU A 118      24.085  -5.511 -20.942  1.00  1.14           C  
ATOM   1942  CD2 LEU A 118      25.894  -5.133 -19.264  1.00  1.14           C  
ATOM   1943  H   LEU A 118      21.678  -5.194 -16.618  1.00  1.14           H  
ATOM   1944  HA  LEU A 118      21.693  -5.712 -19.543  1.00  1.14           H  
ATOM   1945 1HB  LEU A 118      23.411  -4.200 -18.705  1.00  1.14           H  
ATOM   1946 2HB  LEU A 118      23.941  -5.403 -17.526  1.00  1.14           H  
ATOM   1947  HG  LEU A 118      24.652  -6.885 -19.422  1.00  1.14           H  
ATOM   1948 1HD1 LEU A 118      24.817  -5.896 -21.651  1.00  1.14           H  
ATOM   1949 2HD1 LEU A 118      23.127  -5.999 -21.113  1.00  1.14           H  
ATOM   1950 3HD1 LEU A 118      23.976  -4.438 -21.077  1.00  1.14           H  
ATOM   1951 1HD2 LEU A 118      26.632  -5.512 -19.972  1.00  1.14           H  
ATOM   1952 2HD2 LEU A 118      25.796  -4.053 -19.380  1.00  1.14           H  
ATOM   1953 3HD2 LEU A 118      26.220  -5.358 -18.249  1.00  1.14           H  
ATOM   1954  N   GLU A 119      21.908  -8.156 -19.469  1.00  1.49           N  
ATOM   1955  CA  GLU A 119      21.986  -9.607 -19.467  1.00  1.49           C  
ATOM   1956  C   GLU A 119      23.318 -10.056 -20.047  1.00  1.49           C  
ATOM   1957  O   GLU A 119      23.863  -9.407 -20.939  1.00  1.49           O  
ATOM   1958  CB  GLU A 119      20.833 -10.221 -20.264  1.00  1.49           C  
ATOM   1959  CG  GLU A 119      19.434 -10.001 -19.661  1.00  1.49           C  
ATOM   1960  CD  GLU A 119      18.323 -10.624 -20.501  1.00  1.49           C  
ATOM   1961  OE1 GLU A 119      18.569 -10.895 -21.653  1.00  1.49           O  
ATOM   1962  OE2 GLU A 119      17.242 -10.857 -19.981  1.00  1.49           O  
ATOM   1963  H   GLU A 119      21.572  -7.680 -20.295  1.00  1.49           H  
ATOM   1964  HA  GLU A 119      21.925  -9.960 -18.438  1.00  1.49           H  
ATOM   1965 1HB  GLU A 119      20.832  -9.812 -21.274  1.00  1.49           H  
ATOM   1966 2HB  GLU A 119      20.996 -11.290 -20.349  1.00  1.49           H  
ATOM   1967 1HG  GLU A 119      19.410 -10.439 -18.662  1.00  1.49           H  
ATOM   1968 2HG  GLU A 119      19.254  -8.928 -19.560  1.00  1.49           H  
ATOM   1969  N   HIS A 120      23.813 -11.191 -19.562  1.00  2.00           N  
ATOM   1970  CA  HIS A 120      25.068 -11.766 -20.030  1.00  2.00           C  
ATOM   1971  C   HIS A 120      24.912 -13.211 -20.488  1.00  2.00           C  
ATOM   1972  O   HIS A 120      25.789 -14.047 -20.274  1.00  2.00           O  
ATOM   1973  CB  HIS A 120      26.120 -11.681 -18.922  1.00  2.00           C  
ATOM   1974  CG  HIS A 120      26.503 -10.273 -18.554  1.00  2.00           C  
ATOM   1975  ND1 HIS A 120      25.812  -9.529 -17.618  1.00  2.00           N  
ATOM   1976  CD2 HIS A 120      27.510  -9.482 -18.997  1.00  2.00           C  
ATOM   1977  CE1 HIS A 120      26.379  -8.343 -17.500  1.00  2.00           C  
ATOM   1978  NE2 HIS A 120      27.418  -8.294 -18.323  1.00  2.00           N  
ATOM   1979  H   HIS A 120      23.305 -11.667 -18.830  1.00  2.00           H  
ATOM   1980  HA  HIS A 120      25.431 -11.196 -20.879  1.00  2.00           H  
ATOM   1981 1HB  HIS A 120      25.733 -12.165 -18.026  1.00  2.00           H  
ATOM   1982 2HB  HIS A 120      27.009 -12.223 -19.217  1.00  2.00           H  
ATOM   1983  HD1 HIS A 120      25.013  -9.823 -17.091  1.00  2.00           H  
ATOM   1984  HD2 HIS A 120      28.306  -9.635 -19.729  1.00  2.00           H  
ATOM   1985  HE1 HIS A 120      25.973  -7.605 -16.808  1.00  2.00           H  
ATOM   1986  N   HIS A 121      23.812 -13.502 -21.175  1.00  2.77           N  
ATOM   1987  CA  HIS A 121      23.544 -14.875 -21.598  1.00  2.77           C  
ATOM   1988  C   HIS A 121      24.473 -15.320 -22.726  1.00  2.77           C  
ATOM   1989  O   HIS A 121      24.715 -16.513 -22.932  1.00  2.77           O  
ATOM   1990  CB  HIS A 121      22.082 -15.039 -22.029  1.00  2.77           C  
ATOM   1991  CG  HIS A 121      21.079 -14.933 -20.885  1.00  2.77           C  
ATOM   1992  ND1 HIS A 121      21.041 -15.832 -19.818  1.00  2.77           N  
ATOM   1993  CD2 HIS A 121      20.080 -14.051 -20.664  1.00  2.77           C  
ATOM   1994  CE1 HIS A 121      20.062 -15.487 -18.997  1.00  2.77           C  
ATOM   1995  NE2 HIS A 121      19.467 -14.415 -19.488  1.00  2.77           N  
ATOM   1996  H   HIS A 121      23.139 -12.770 -21.363  1.00  2.77           H  
ATOM   1997  HA  HIS A 121      23.715 -15.534 -20.754  1.00  2.77           H  
ATOM   1998 1HB  HIS A 121      21.837 -14.274 -22.767  1.00  2.77           H  
ATOM   1999 2HB  HIS A 121      21.951 -16.008 -22.510  1.00  2.77           H  
ATOM   2000  HD2 HIS A 121      19.806 -13.208 -21.300  1.00  2.77           H  
ATOM   2001  HE1 HIS A 121      19.789 -16.002 -18.075  1.00  2.77           H  
ATOM   2002  HE2 HIS A 121      18.681 -13.930 -19.075  1.00  2.77           H  
ATOM   2003  N   HIS A 122      25.055 -14.359 -23.423  1.00  3.94           N  
ATOM   2004  CA  HIS A 122      25.978 -14.651 -24.506  1.00  3.94           C  
ATOM   2005  C   HIS A 122      27.303 -15.246 -24.009  1.00  3.94           C  
ATOM   2006  O   HIS A 122      28.132 -15.669 -24.817  1.00  3.94           O  
ATOM   2007  CB  HIS A 122      26.208 -13.403 -25.366  1.00  3.94           C  
ATOM   2008  CG  HIS A 122      26.811 -12.231 -24.649  1.00  3.94           C  
ATOM   2009  ND1 HIS A 122      26.083 -11.444 -23.775  1.00  3.94           N  
ATOM   2010  CD2 HIS A 122      28.049 -11.693 -24.696  1.00  3.94           C  
ATOM   2011  CE1 HIS A 122      26.857 -10.477 -23.310  1.00  3.94           C  
ATOM   2012  NE2 HIS A 122      28.051 -10.602 -23.857  1.00  3.94           N  
ATOM   2013  H   HIS A 122      24.837 -13.399 -23.207  1.00  3.94           H  
ATOM   2014  HA  HIS A 122      25.525 -15.399 -25.157  1.00  3.94           H  
ATOM   2015 1HB  HIS A 122      26.866 -13.660 -26.196  1.00  3.94           H  
ATOM   2016 2HB  HIS A 122      25.259 -13.083 -25.795  1.00  3.94           H  
ATOM   2017  HD2 HIS A 122      28.891 -12.050 -25.289  1.00  3.94           H  
ATOM   2018  HE1 HIS A 122      26.555  -9.704 -22.599  1.00  3.94           H  
ATOM   2019  HE2 HIS A 122      28.847  -9.997 -23.691  1.00  3.94           H  
ATOM   2020  N   HIS A 123      27.502 -15.298 -22.686  1.00  5.72           N  
ATOM   2021  CA  HIS A 123      28.696 -15.904 -22.131  1.00  5.72           C  
ATOM   2022  C   HIS A 123      28.447 -17.308 -21.559  1.00  5.72           C  
ATOM   2023  O   HIS A 123      29.323 -17.856 -20.875  1.00  5.72           O  
ATOM   2024  CB  HIS A 123      29.297 -15.018 -21.040  1.00  5.72           C  
ATOM   2025  CG  HIS A 123      29.836 -13.700 -21.528  1.00  5.72           C  
ATOM   2026  ND1 HIS A 123      31.003 -13.598 -22.260  1.00  5.72           N  
ATOM   2027  CD2 HIS A 123      29.378 -12.440 -21.377  1.00  5.72           C  
ATOM   2028  CE1 HIS A 123      31.238 -12.328 -22.532  1.00  5.72           C  
ATOM   2029  NE2 HIS A 123      30.272 -11.603 -22.004  1.00  5.72           N  
ATOM   2030  H   HIS A 123      26.811 -14.919 -22.037  1.00  5.72           H  
ATOM   2031  HA  HIS A 123      29.441 -16.007 -22.917  1.00  5.72           H  
ATOM   2032 1HB  HIS A 123      28.527 -14.810 -20.290  1.00  5.72           H  
ATOM   2033 2HB  HIS A 123      30.101 -15.555 -20.540  1.00  5.72           H  
ATOM   2034  HD1 HIS A 123      31.600 -14.349 -22.540  1.00  5.72           H  
ATOM   2035  HD2 HIS A 123      28.507 -12.024 -20.885  1.00  5.72           H  
ATOM   2036  HE1 HIS A 123      32.118 -12.037 -23.104  1.00  5.72           H  
ATOM   2037  N   HIS A 124      27.275 -17.911 -21.812  1.00  8.29           N  
ATOM   2038  CA  HIS A 124      27.087 -19.267 -21.291  1.00  8.29           C  
ATOM   2039  C   HIS A 124      27.925 -20.264 -22.082  1.00  8.29           C  
ATOM   2040  O   HIS A 124      27.984 -20.204 -23.313  1.00  8.29           O  
ATOM   2041  CB  HIS A 124      25.626 -19.740 -21.339  1.00  8.29           C  
ATOM   2042  CG  HIS A 124      24.687 -19.037 -20.409  1.00  8.29           C  
ATOM   2043  ND1 HIS A 124      24.809 -19.081 -19.029  1.00  8.29           N  
ATOM   2044  CD2 HIS A 124      23.592 -18.308 -20.665  1.00  8.29           C  
ATOM   2045  CE1 HIS A 124      23.830 -18.369 -18.489  1.00  8.29           C  
ATOM   2046  NE2 HIS A 124      23.083 -17.892 -19.466  1.00  8.29           N  
ATOM   2047  H   HIS A 124      26.536 -17.445 -22.344  1.00  8.29           H  
ATOM   2048  HA  HIS A 124      27.418 -19.310 -20.254  1.00  8.29           H  
ATOM   2049 1HB  HIS A 124      25.247 -19.607 -22.353  1.00  8.29           H  
ATOM   2050 2HB  HIS A 124      25.589 -20.806 -21.118  1.00  8.29           H  
ATOM   2051  HD2 HIS A 124      23.186 -18.077 -21.647  1.00  8.29           H  
ATOM   2052  HE1 HIS A 124      23.670 -18.204 -17.425  1.00  8.29           H  
ATOM   2053  HE2 HIS A 124      22.253 -17.291 -19.392  1.00  8.29           H  
ATOM   2054  N   HIS A 125      28.529 -21.199 -21.363  1.00 11.71           N  
ATOM   2055  CA  HIS A 125      29.333 -22.266 -21.937  1.00 11.71           C  
ATOM   2056  C   HIS A 125      28.999 -23.598 -21.278  1.00 11.71           C  
ATOM   2057  O   HIS A 125      29.279 -24.662 -21.828  1.00 11.71           O  
ATOM   2058  OXT HIS A 125      28.381 -23.602 -20.213  1.00 11.71           O  
ATOM   2059  CB  HIS A 125      30.834 -21.950 -21.804  1.00 11.71           C  
ATOM   2060  CG  HIS A 125      31.303 -20.729 -22.596  1.00 11.71           C  
ATOM   2061  ND1 HIS A 125      31.107 -19.421 -22.181  1.00 11.71           N  
ATOM   2062  CD2 HIS A 125      31.956 -20.650 -23.778  1.00 11.71           C  
ATOM   2063  CE1 HIS A 125      31.614 -18.600 -23.082  1.00 11.71           C  
ATOM   2064  NE2 HIS A 125      32.138 -19.317 -24.055  1.00 11.71           N  
ATOM   2065  H   HIS A 125      28.430 -21.157 -20.358  1.00 11.71           H  
ATOM   2066  HA  HIS A 125      29.108 -22.361 -22.998  1.00 11.71           H  
ATOM   2067 1HB  HIS A 125      31.076 -21.781 -20.754  1.00 11.71           H  
ATOM   2068 2HB  HIS A 125      31.416 -22.810 -22.136  1.00 11.71           H  
ATOM   2069  HD1 HIS A 125      30.620 -19.075 -21.362  1.00 11.71           H  
ATOM   2070  HD2 HIS A 125      32.321 -21.406 -24.473  1.00 11.71           H  
ATOM   2071  HE1 HIS A 125      31.555 -17.524 -22.937  1.00 11.71           H  
TER    2072
ENDMDL

REMARK ID 697641 MODEL 2 2KFP_chain_A_V2
PFRMAT TS
TARGET 2KFP_chain_A_V2
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       0.439   0.606  -1.778  1.00  0.68           N  
ATOM      2  CA  MET A   1       1.667  -0.000  -1.278  1.00  0.68           C  
ATOM      3  C   MET A   1       2.763   1.041  -1.269  1.00  0.68           C  
ATOM      4  O   MET A   1       3.223   1.413  -2.329  1.00  0.68           O  
ATOM      5  CB  MET A   1       2.109  -1.134  -2.185  1.00  0.68           C  
ATOM      6  CG  MET A   1       3.317  -1.851  -1.659  1.00  0.68           C  
ATOM      7  SD  MET A   1       3.943  -3.118  -2.730  1.00  0.68           S  
ATOM      8  CE  MET A   1       4.716  -2.096  -3.908  1.00  0.68           C  
ATOM      9 1H   MET A   1      -0.181  -0.107  -2.129  1.00  0.68           H  
ATOM     10 2H   MET A   1      -0.010   1.117  -1.033  1.00  0.68           H  
ATOM     11 3H   MET A   1       0.671   1.255  -2.529  1.00  0.68           H  
ATOM     12  HA  MET A   1       1.506  -0.360  -0.268  1.00  0.68           H  
ATOM     13 1HB  MET A   1       1.298  -1.850  -2.306  1.00  0.68           H  
ATOM     14 2HB  MET A   1       2.353  -0.735  -3.171  1.00  0.68           H  
ATOM     15 1HG  MET A   1       4.117  -1.128  -1.471  1.00  0.68           H  
ATOM     16 2HG  MET A   1       3.043  -2.312  -0.722  1.00  0.68           H  
ATOM     17 1HE  MET A   1       5.185  -2.708  -4.672  1.00  0.68           H  
ATOM     18 2HE  MET A   1       3.976  -1.442  -4.344  1.00  0.68           H  
ATOM     19 3HE  MET A   1       5.446  -1.499  -3.417  1.00  0.68           H  
ATOM     20  N   ASN A   2       3.228   1.487  -0.110  1.00  0.66           N  
ATOM     21  CA  ASN A   2       4.244   2.555  -0.111  1.00  0.66           C  
ATOM     22  C   ASN A   2       5.659   2.007  -0.334  1.00  0.66           C  
ATOM     23  O   ASN A   2       5.836   0.795  -0.484  1.00  0.66           O  
ATOM     24  CB  ASN A   2       4.171   3.355   1.181  1.00  0.66           C  
ATOM     25  CG  ASN A   2       4.593   2.581   2.398  1.00  0.66           C  
ATOM     26  OD1 ASN A   2       5.289   1.566   2.296  1.00  0.66           O  
ATOM     27  ND2 ASN A   2       4.176   3.041   3.555  1.00  0.66           N  
ATOM     28  H   ASN A   2       2.871   1.098   0.763  1.00  0.66           H  
ATOM     29  HA  ASN A   2       4.024   3.236  -0.934  1.00  0.66           H  
ATOM     30 1HB  ASN A   2       4.795   4.244   1.096  1.00  0.66           H  
ATOM     31 2HB  ASN A   2       3.145   3.700   1.325  1.00  0.66           H  
ATOM     32 1HD2 ASN A   2       4.416   2.561   4.400  1.00  0.66           H  
ATOM     33 2HD2 ASN A   2       3.610   3.866   3.594  1.00  0.66           H  
ATOM     34  N   ARG A   3       6.681   2.885  -0.309  1.00  0.64           N  
ATOM     35  CA  ARG A   3       8.055   2.424  -0.550  1.00  0.64           C  
ATOM     36  C   ARG A   3       8.564   1.424   0.475  1.00  0.64           C  
ATOM     37  O   ARG A   3       9.273   0.488   0.126  1.00  0.64           O  
ATOM     38  CB  ARG A   3       9.058   3.577  -0.581  1.00  0.64           C  
ATOM     39  CG  ARG A   3       9.020   4.447  -1.804  1.00  0.64           C  
ATOM     40  CD  ARG A   3      10.151   5.420  -1.840  1.00  0.64           C  
ATOM     41  NE  ARG A   3       9.990   6.487  -0.868  1.00  0.64           N  
ATOM     42  CZ  ARG A   3      10.706   6.613   0.275  1.00  0.64           C  
ATOM     43  NH1 ARG A   3      11.637   5.728   0.580  1.00  0.64           N  
ATOM     44  NH2 ARG A   3      10.473   7.628   1.089  1.00  0.64           N  
ATOM     45  H   ARG A   3       6.500   3.871  -0.169  1.00  0.64           H  
ATOM     46  HA  ARG A   3       8.075   1.941  -1.526  1.00  0.64           H  
ATOM     47 1HB  ARG A   3       8.889   4.221   0.281  1.00  0.64           H  
ATOM     48 2HB  ARG A   3      10.069   3.175  -0.494  1.00  0.64           H  
ATOM     49 1HG  ARG A   3       9.089   3.826  -2.694  1.00  0.64           H  
ATOM     50 2HG  ARG A   3       8.094   5.005  -1.812  1.00  0.64           H  
ATOM     51 1HD  ARG A   3      11.089   4.905  -1.634  1.00  0.64           H  
ATOM     52 2HD  ARG A   3      10.198   5.874  -2.835  1.00  0.64           H  
ATOM     53  HE  ARG A   3       9.263   7.195  -1.075  1.00  0.64           H  
ATOM     54 1HH1 ARG A   3      11.819   4.954  -0.042  1.00  0.64           H  
ATOM     55 2HH1 ARG A   3      12.169   5.826   1.439  1.00  0.64           H  
ATOM     56 1HH2 ARG A   3       9.762   8.314   0.855  1.00  0.64           H  
ATOM     57 2HH2 ARG A   3      11.009   7.728   1.942  1.00  0.64           H  
ATOM     58  N   GLN A   4       8.198   1.580   1.743  1.00  0.61           N  
ATOM     59  CA  GLN A   4       8.713   0.642   2.734  1.00  0.61           C  
ATOM     60  C   GLN A   4       8.177  -0.754   2.448  1.00  0.61           C  
ATOM     61  O   GLN A   4       8.895  -1.751   2.573  1.00  0.61           O  
ATOM     62  CB  GLN A   4       8.302   1.072   4.140  1.00  0.61           C  
ATOM     63  CG  GLN A   4       8.974   2.344   4.621  1.00  0.61           C  
ATOM     64  CD  GLN A   4       8.474   2.782   5.989  1.00  0.61           C  
ATOM     65  OE1 GLN A   4       7.376   2.414   6.416  1.00  0.61           O  
ATOM     66  NE2 GLN A   4       9.283   3.573   6.686  1.00  0.61           N  
ATOM     67  H   GLN A   4       7.584   2.333   2.014  1.00  0.61           H  
ATOM     68  HA  GLN A   4       9.799   0.615   2.668  1.00  0.61           H  
ATOM     69 1HB  GLN A   4       7.225   1.229   4.168  1.00  0.61           H  
ATOM     70 2HB  GLN A   4       8.533   0.275   4.845  1.00  0.61           H  
ATOM     71 1HG  GLN A   4      10.048   2.175   4.683  1.00  0.61           H  
ATOM     72 2HG  GLN A   4       8.760   3.141   3.908  1.00  0.61           H  
ATOM     73 1HE2 GLN A   4       9.010   3.894   7.594  1.00  0.61           H  
ATOM     74 2HE2 GLN A   4      10.166   3.849   6.304  1.00  0.61           H  
ATOM     75  N   GLN A   5       6.909  -0.811   2.048  1.00  0.59           N  
ATOM     76  CA  GLN A   5       6.239  -2.057   1.717  1.00  0.59           C  
ATOM     77  C   GLN A   5       6.834  -2.659   0.441  1.00  0.59           C  
ATOM     78  O   GLN A   5       7.045  -3.873   0.358  1.00  0.59           O  
ATOM     79  CB  GLN A   5       4.741  -1.802   1.594  1.00  0.59           C  
ATOM     80  CG  GLN A   5       4.064  -1.469   2.922  1.00  0.59           C  
ATOM     81  CD  GLN A   5       2.601  -1.007   2.796  1.00  0.59           C  
ATOM     82  OE1 GLN A   5       2.223  -0.099   2.020  1.00  0.59           O  
ATOM     83  NE2 GLN A   5       1.743  -1.654   3.587  1.00  0.59           N  
ATOM     84  H   GLN A   5       6.382   0.057   1.980  1.00  0.59           H  
ATOM     85  HA  GLN A   5       6.401  -2.762   2.530  1.00  0.59           H  
ATOM     86 1HB  GLN A   5       4.574  -0.973   0.915  1.00  0.59           H  
ATOM     87 2HB  GLN A   5       4.264  -2.683   1.183  1.00  0.59           H  
ATOM     88 1HG  GLN A   5       4.080  -2.363   3.544  1.00  0.59           H  
ATOM     89 2HG  GLN A   5       4.628  -0.676   3.409  1.00  0.59           H  
ATOM     90 1HE2 GLN A   5       0.770  -1.420   3.575  1.00  0.59           H  
ATOM     91 2HE2 GLN A   5       2.071  -2.377   4.200  1.00  0.59           H  
ATOM     92  N   PHE A   6       7.159  -1.806  -0.541  1.00  0.58           N  
ATOM     93  CA  PHE A   6       7.801  -2.268  -1.770  1.00  0.58           C  
ATOM     94  C   PHE A   6       9.101  -2.964  -1.427  1.00  0.58           C  
ATOM     95  O   PHE A   6       9.386  -4.064  -1.911  1.00  0.58           O  
ATOM     96  CB  PHE A   6       8.217  -1.137  -2.700  1.00  0.58           C  
ATOM     97  CG  PHE A   6       8.902  -1.679  -3.949  1.00  0.58           C  
ATOM     98  CD1 PHE A   6       8.240  -1.813  -5.119  1.00  0.58           C  
ATOM     99  CD2 PHE A   6      10.215  -2.142  -3.915  1.00  0.58           C  
ATOM    100  CE1 PHE A   6       8.873  -2.346  -6.222  1.00  0.58           C  
ATOM    101  CE2 PHE A   6      10.808  -2.687  -5.012  1.00  0.58           C  
ATOM    102  CZ  PHE A   6      10.141  -2.782  -6.156  1.00  0.58           C  
ATOM    103  H   PHE A   6       6.931  -0.816  -0.436  1.00  0.58           H  
ATOM    104  HA  PHE A   6       7.144  -2.971  -2.281  1.00  0.58           H  
ATOM    105 1HB  PHE A   6       7.373  -0.528  -2.984  1.00  0.58           H  
ATOM    106 2HB  PHE A   6       8.920  -0.487  -2.193  1.00  0.58           H  
ATOM    107  HD1 PHE A   6       7.219  -1.486  -5.180  1.00  0.58           H  
ATOM    108  HD2 PHE A   6      10.778  -2.078  -3.004  1.00  0.58           H  
ATOM    109  HE1 PHE A   6       8.346  -2.435  -7.147  1.00  0.58           H  
ATOM    110  HE2 PHE A   6      11.816  -3.054  -4.959  1.00  0.58           H  
ATOM    111  HZ  PHE A   6      10.611  -3.220  -7.015  1.00  0.58           H  
ATOM    112  N   ILE A   7       9.906  -2.281  -0.604  1.00  0.58           N  
ATOM    113  CA  ILE A   7      11.220  -2.754  -0.224  1.00  0.58           C  
ATOM    114  C   ILE A   7      11.103  -4.050   0.546  1.00  0.58           C  
ATOM    115  O   ILE A   7      11.812  -5.010   0.253  1.00  0.58           O  
ATOM    116  CB  ILE A   7      11.953  -1.692   0.618  1.00  0.58           C  
ATOM    117  CG1 ILE A   7      12.285  -0.452  -0.255  1.00  0.58           C  
ATOM    118  CG2 ILE A   7      13.205  -2.304   1.220  1.00  0.58           C  
ATOM    119  CD1 ILE A   7      12.715   0.747   0.526  1.00  0.58           C  
ATOM    120  H   ILE A   7       9.594  -1.377  -0.246  1.00  0.58           H  
ATOM    121  HA  ILE A   7      11.790  -2.948  -1.121  1.00  0.58           H  
ATOM    122  HB  ILE A   7      11.296  -1.350   1.418  1.00  0.58           H  
ATOM    123 1HG1 ILE A   7      13.075  -0.678  -0.926  1.00  0.58           H  
ATOM    124 2HG1 ILE A   7      11.408  -0.196  -0.830  1.00  0.58           H  
ATOM    125 1HG2 ILE A   7      13.716  -1.562   1.827  1.00  0.58           H  
ATOM    126 2HG2 ILE A   7      12.920  -3.150   1.846  1.00  0.58           H  
ATOM    127 3HG2 ILE A   7      13.861  -2.644   0.435  1.00  0.58           H  
ATOM    128 1HD1 ILE A   7      12.921   1.567  -0.158  1.00  0.58           H  
ATOM    129 2HD1 ILE A   7      11.915   1.036   1.211  1.00  0.58           H  
ATOM    130 3HD1 ILE A   7      13.615   0.509   1.093  1.00  0.58           H  
ATOM    131  N   ASP A   8      10.171  -4.112   1.497  1.00  0.58           N  
ATOM    132  CA  ASP A   8       9.978  -5.324   2.276  1.00  0.58           C  
ATOM    133  C   ASP A   8       9.670  -6.484   1.330  1.00  0.58           C  
ATOM    134  O   ASP A   8      10.308  -7.539   1.411  1.00  0.58           O  
ATOM    135  CB  ASP A   8       8.822  -5.122   3.273  1.00  0.58           C  
ATOM    136  CG  ASP A   8       8.619  -6.259   4.311  1.00  0.58           C  
ATOM    137  OD1 ASP A   8       9.477  -6.431   5.149  1.00  0.58           O  
ATOM    138  OD2 ASP A   8       7.608  -6.955   4.272  1.00  0.58           O  
ATOM    139  H   ASP A   8       9.606  -3.291   1.712  1.00  0.58           H  
ATOM    140  HA  ASP A   8      10.898  -5.546   2.820  1.00  0.58           H  
ATOM    141 1HB  ASP A   8       8.980  -4.183   3.808  1.00  0.58           H  
ATOM    142 2HB  ASP A   8       7.894  -5.005   2.710  1.00  0.58           H  
ATOM    143  N   TYR A   9       8.729  -6.267   0.398  1.00  0.59           N  
ATOM    144  CA  TYR A   9       8.367  -7.296  -0.564  1.00  0.59           C  
ATOM    145  C   TYR A   9       9.568  -7.763  -1.363  1.00  0.59           C  
ATOM    146  O   TYR A   9       9.845  -8.961  -1.428  1.00  0.59           O  
ATOM    147  CB  TYR A   9       7.284  -6.780  -1.532  1.00  0.59           C  
ATOM    148  CG  TYR A   9       6.953  -7.756  -2.666  1.00  0.59           C  
ATOM    149  CD1 TYR A   9       6.128  -8.841  -2.430  1.00  0.59           C  
ATOM    150  CD2 TYR A   9       7.480  -7.552  -3.946  1.00  0.59           C  
ATOM    151  CE1 TYR A   9       5.830  -9.719  -3.453  1.00  0.59           C  
ATOM    152  CE2 TYR A   9       7.175  -8.436  -4.966  1.00  0.59           C  
ATOM    153  CZ  TYR A   9       6.355  -9.513  -4.718  1.00  0.59           C  
ATOM    154  OH  TYR A   9       6.054 -10.396  -5.725  1.00  0.59           O  
ATOM    155  H   TYR A   9       8.240  -5.374   0.370  1.00  0.59           H  
ATOM    156  HA  TYR A   9       7.975  -8.152  -0.018  1.00  0.59           H  
ATOM    157 1HB  TYR A   9       6.368  -6.572  -0.977  1.00  0.59           H  
ATOM    158 2HB  TYR A   9       7.606  -5.843  -1.977  1.00  0.59           H  
ATOM    159  HD1 TYR A   9       5.711  -9.002  -1.437  1.00  0.59           H  
ATOM    160  HD2 TYR A   9       8.131  -6.697  -4.138  1.00  0.59           H  
ATOM    161  HE1 TYR A   9       5.180 -10.572  -3.263  1.00  0.59           H  
ATOM    162  HE2 TYR A   9       7.581  -8.286  -5.964  1.00  0.59           H  
ATOM    163  HH  TYR A   9       6.487 -10.110  -6.539  1.00  0.59           H  
ATOM    164  N   ALA A  10      10.290  -6.831  -1.974  1.00  0.60           N  
ATOM    165  CA  ALA A  10      11.425  -7.191  -2.806  1.00  0.60           C  
ATOM    166  C   ALA A  10      12.532  -7.920  -2.025  1.00  0.60           C  
ATOM    167  O   ALA A  10      13.146  -8.877  -2.527  1.00  0.60           O  
ATOM    168  CB  ALA A  10      11.971  -5.950  -3.463  1.00  0.60           C  
ATOM    169  H   ALA A  10      10.032  -5.847  -1.870  1.00  0.60           H  
ATOM    170  HA  ALA A  10      11.058  -7.867  -3.570  1.00  0.60           H  
ATOM    171 1HB  ALA A  10      12.795  -6.211  -4.120  1.00  0.60           H  
ATOM    172 2HB  ALA A  10      11.180  -5.469  -4.035  1.00  0.60           H  
ATOM    173 3HB  ALA A  10      12.311  -5.278  -2.681  1.00  0.60           H  
ATOM    174  N   GLN A  11      12.767  -7.513  -0.776  1.00  0.62           N  
ATOM    175  CA  GLN A  11      13.780  -8.192   0.016  1.00  0.62           C  
ATOM    176  C   GLN A  11      13.367  -9.631   0.313  1.00  0.62           C  
ATOM    177  O   GLN A  11      14.187 -10.542   0.263  1.00  0.62           O  
ATOM    178  CB  GLN A  11      14.036  -7.459   1.331  1.00  0.62           C  
ATOM    179  CG  GLN A  11      14.741  -6.124   1.201  1.00  0.62           C  
ATOM    180  CD  GLN A  11      14.867  -5.427   2.544  1.00  0.62           C  
ATOM    181  OE1 GLN A  11      14.337  -5.900   3.548  1.00  0.62           O  
ATOM    182  NE2 GLN A  11      15.563  -4.301   2.583  1.00  0.62           N  
ATOM    183  H   GLN A  11      12.261  -6.719  -0.381  1.00  0.62           H  
ATOM    184  HA  GLN A  11      14.706  -8.211  -0.553  1.00  0.62           H  
ATOM    185 1HB  GLN A  11      13.075  -7.272   1.821  1.00  0.62           H  
ATOM    186 2HB  GLN A  11      14.622  -8.093   1.990  1.00  0.62           H  
ATOM    187 1HG  GLN A  11      15.733  -6.327   0.832  1.00  0.62           H  
ATOM    188 2HG  GLN A  11      14.211  -5.482   0.504  1.00  0.62           H  
ATOM    189 1HE2 GLN A  11      15.666  -3.809   3.450  1.00  0.62           H  
ATOM    190 2HE2 GLN A  11      15.968  -3.937   1.756  1.00  0.62           H  
ATOM    191  N   LYS A  12      12.087  -9.845   0.608  1.00  0.63           N  
ATOM    192  CA  LYS A  12      11.588 -11.181   0.922  1.00  0.63           C  
ATOM    193  C   LYS A  12      11.412 -12.082  -0.301  1.00  0.63           C  
ATOM    194  O   LYS A  12      11.660 -13.287  -0.242  1.00  0.63           O  
ATOM    195  CB  LYS A  12      10.264 -11.040   1.667  1.00  0.63           C  
ATOM    196  CG  LYS A  12      10.424 -10.487   3.072  1.00  0.63           C  
ATOM    197  CD  LYS A  12       9.094 -10.246   3.740  1.00  0.63           C  
ATOM    198  CE  LYS A  12       9.287  -9.741   5.163  1.00  0.63           C  
ATOM    199  NZ  LYS A  12       8.007  -9.293   5.775  1.00  0.63           N  
ATOM    200  H   LYS A  12      11.440  -9.054   0.651  1.00  0.63           H  
ATOM    201  HA  LYS A  12      12.310 -11.661   1.582  1.00  0.63           H  
ATOM    202 1HB  LYS A  12       9.610 -10.360   1.112  1.00  0.63           H  
ATOM    203 2HB  LYS A  12       9.770 -12.006   1.725  1.00  0.63           H  
ATOM    204 1HG  LYS A  12      11.009 -11.178   3.675  1.00  0.63           H  
ATOM    205 2HG  LYS A  12      10.960  -9.534   3.018  1.00  0.63           H  
ATOM    206 1HD  LYS A  12       8.543  -9.481   3.179  1.00  0.63           H  
ATOM    207 2HD  LYS A  12       8.507 -11.160   3.756  1.00  0.63           H  
ATOM    208 1HE  LYS A  12       9.704 -10.542   5.767  1.00  0.63           H  
ATOM    209 2HE  LYS A  12       9.985  -8.905   5.154  1.00  0.63           H  
ATOM    210 1HZ  LYS A  12       8.181  -8.956   6.704  1.00  0.63           H  
ATOM    211 2HZ  LYS A  12       7.641  -8.512   5.199  1.00  0.63           H  
ATOM    212 3HZ  LYS A  12       7.342 -10.041   5.799  1.00  0.63           H  
ATOM    213  N   LYS A  13      10.954 -11.498  -1.402  1.00  0.64           N  
ATOM    214  CA  LYS A  13      10.652 -12.227  -2.625  1.00  0.64           C  
ATOM    215  C   LYS A  13      11.875 -12.522  -3.504  1.00  0.64           C  
ATOM    216  O   LYS A  13      11.994 -13.623  -4.043  1.00  0.64           O  
ATOM    217  CB  LYS A  13       9.599 -11.458  -3.424  1.00  0.64           C  
ATOM    218  CG  LYS A  13       9.132 -12.124  -4.691  1.00  0.64           C  
ATOM    219  CD  LYS A  13       8.295 -13.352  -4.453  1.00  0.64           C  
ATOM    220  CE  LYS A  13       7.758 -13.882  -5.788  1.00  0.64           C  
ATOM    221  NZ  LYS A  13       6.948 -15.124  -5.623  1.00  0.64           N  
ATOM    222  H   LYS A  13      10.766 -10.501  -1.385  1.00  0.64           H  
ATOM    223  HA  LYS A  13      10.221 -13.186  -2.340  1.00  0.64           H  
ATOM    224 1HB  LYS A  13       8.726 -11.281  -2.797  1.00  0.64           H  
ATOM    225 2HB  LYS A  13       9.998 -10.480  -3.689  1.00  0.64           H  
ATOM    226 1HG  LYS A  13       8.556 -11.419  -5.277  1.00  0.64           H  
ATOM    227 2HG  LYS A  13      10.001 -12.422  -5.259  1.00  0.64           H  
ATOM    228 1HD  LYS A  13       8.896 -14.122  -3.969  1.00  0.64           H  
ATOM    229 2HD  LYS A  13       7.455 -13.099  -3.806  1.00  0.64           H  
ATOM    230 1HE  LYS A  13       7.138 -13.112  -6.249  1.00  0.64           H  
ATOM    231 2HE  LYS A  13       8.600 -14.093  -6.450  1.00  0.64           H  
ATOM    232 1HZ  LYS A  13       6.623 -15.425  -6.532  1.00  0.64           H  
ATOM    233 2HZ  LYS A  13       7.519 -15.846  -5.211  1.00  0.64           H  
ATOM    234 3HZ  LYS A  13       6.159 -14.934  -5.026  1.00  0.64           H  
ATOM    235  N   TYR A  14      12.769 -11.539  -3.692  1.00  0.65           N  
ATOM    236  CA  TYR A  14      13.896 -11.720  -4.606  1.00  0.65           C  
ATOM    237  C   TYR A  14      15.231 -11.748  -3.887  1.00  0.65           C  
ATOM    238  O   TYR A  14      16.285 -11.627  -4.523  1.00  0.65           O  
ATOM    239  CB  TYR A  14      13.915 -10.578  -5.609  1.00  0.65           C  
ATOM    240  CG  TYR A  14      12.633 -10.474  -6.275  1.00  0.65           C  
ATOM    241  CD1 TYR A  14      11.818  -9.443  -5.938  1.00  0.65           C  
ATOM    242  CD2 TYR A  14      12.229 -11.422  -7.151  1.00  0.65           C  
ATOM    243  CE1 TYR A  14      10.586  -9.339  -6.472  1.00  0.65           C  
ATOM    244  CE2 TYR A  14      10.993 -11.334  -7.703  1.00  0.65           C  
ATOM    245  CZ  TYR A  14      10.163 -10.296  -7.361  1.00  0.65           C  
ATOM    246  OH  TYR A  14       8.906 -10.232  -7.868  1.00  0.65           O  
ATOM    247  H   TYR A  14      12.673 -10.639  -3.223  1.00  0.65           H  
ATOM    248  HA  TYR A  14      13.778 -12.667  -5.132  1.00  0.65           H  
ATOM    249 1HB  TYR A  14      14.121  -9.635  -5.097  1.00  0.65           H  
ATOM    250 2HB  TYR A  14      14.689 -10.737  -6.357  1.00  0.65           H  
ATOM    251  HD1 TYR A  14      12.171  -8.716  -5.222  1.00  0.65           H  
ATOM    252  HD2 TYR A  14      12.884 -12.255  -7.399  1.00  0.65           H  
ATOM    253  HE1 TYR A  14       9.938  -8.523  -6.182  1.00  0.65           H  
ATOM    254  HE2 TYR A  14      10.667 -12.098  -8.397  1.00  0.65           H  
ATOM    255  HH  TYR A  14       8.679 -11.103  -8.282  1.00  0.65           H  
ATOM    256  N   ASP A  15      15.192 -11.785  -2.555  1.00  0.64           N  
ATOM    257  CA  ASP A  15      16.398 -11.737  -1.729  1.00  0.64           C  
ATOM    258  C   ASP A  15      17.279 -10.571  -2.167  1.00  0.64           C  
ATOM    259  O   ASP A  15      18.506 -10.691  -2.202  1.00  0.64           O  
ATOM    260  CB  ASP A  15      17.185 -13.054  -1.818  1.00  0.64           C  
ATOM    261  CG  ASP A  15      16.438 -14.262  -1.221  1.00  0.64           C  
ATOM    262  OD1 ASP A  15      15.740 -14.099  -0.252  1.00  0.64           O  
ATOM    263  OD2 ASP A  15      16.586 -15.337  -1.751  1.00  0.64           O  
ATOM    264  H   ASP A  15      14.293 -11.864  -2.095  1.00  0.64           H  
ATOM    265  HA  ASP A  15      16.113 -11.582  -0.692  1.00  0.64           H  
ATOM    266 1HB  ASP A  15      17.424 -13.268  -2.860  1.00  0.64           H  
ATOM    267 2HB  ASP A  15      18.130 -12.939  -1.289  1.00  0.64           H  
ATOM    268  N   THR A  16      16.649  -9.437  -2.488  1.00  0.64           N  
ATOM    269  CA  THR A  16      17.398  -8.297  -2.979  1.00  0.64           C  
ATOM    270  C   THR A  16      17.203  -7.051  -2.139  1.00  0.64           C  
ATOM    271  O   THR A  16      16.096  -6.540  -2.005  1.00  0.64           O  
ATOM    272  CB  THR A  16      16.990  -8.013  -4.445  1.00  0.64           C  
ATOM    273  OG1 THR A  16      17.293  -9.172  -5.276  1.00  0.64           O  
ATOM    274  CG2 THR A  16      17.703  -6.778  -5.004  1.00  0.64           C  
ATOM    275  H   THR A  16      15.631  -9.384  -2.419  1.00  0.64           H  
ATOM    276  HA  THR A  16      18.458  -8.544  -2.963  1.00  0.64           H  
ATOM    277  HB  THR A  16      15.913  -7.835  -4.475  1.00  0.64           H  
ATOM    278  HG1 THR A  16      16.860  -9.995  -4.929  1.00  0.64           H  
ATOM    279 1HG2 THR A  16      17.372  -6.606  -6.024  1.00  0.64           H  
ATOM    280 2HG2 THR A  16      17.472  -5.908  -4.397  1.00  0.64           H  
ATOM    281 3HG2 THR A  16      18.779  -6.943  -4.993  1.00  0.64           H  
ATOM    282  N   LYS A  17      18.298  -6.533  -1.607  1.00  0.64           N  
ATOM    283  CA  LYS A  17      18.245  -5.304  -0.841  1.00  0.64           C  
ATOM    284  C   LYS A  17      18.378  -4.164  -1.836  1.00  0.64           C  
ATOM    285  O   LYS A  17      19.074  -4.335  -2.836  1.00  0.64           O  
ATOM    286  CB  LYS A  17      19.351  -5.285   0.214  1.00  0.64           C  
ATOM    287  CG  LYS A  17      19.170  -6.334   1.303  1.00  0.64           C  
ATOM    288  CD  LYS A  17      20.270  -6.250   2.351  1.00  0.64           C  
ATOM    289  CE  LYS A  17      20.084  -7.304   3.438  1.00  0.64           C  
ATOM    290  NZ  LYS A  17      21.165  -7.246   4.462  1.00  0.64           N  
ATOM    291  H   LYS A  17      19.183  -7.004  -1.744  1.00  0.64           H  
ATOM    292  HA  LYS A  17      17.282  -5.246  -0.352  1.00  0.64           H  
ATOM    293 1HB  LYS A  17      20.310  -5.474  -0.268  1.00  0.64           H  
ATOM    294 2HB  LYS A  17      19.417  -4.308   0.683  1.00  0.64           H  
ATOM    295 1HG  LYS A  17      18.205  -6.183   1.791  1.00  0.64           H  
ATOM    296 2HG  LYS A  17      19.177  -7.328   0.856  1.00  0.64           H  
ATOM    297 1HD  LYS A  17      21.240  -6.397   1.875  1.00  0.64           H  
ATOM    298 2HD  LYS A  17      20.259  -5.261   2.812  1.00  0.64           H  
ATOM    299 1HE  LYS A  17      19.124  -7.144   3.928  1.00  0.64           H  
ATOM    300 2HE  LYS A  17      20.086  -8.293   2.979  1.00  0.64           H  
ATOM    301 1HZ  LYS A  17      21.005  -7.958   5.161  1.00  0.64           H  
ATOM    302 2HZ  LYS A  17      22.059  -7.405   4.019  1.00  0.64           H  
ATOM    303 3HZ  LYS A  17      21.165  -6.338   4.902  1.00  0.64           H  
ATOM    304  N   PRO A  18      17.771  -2.999  -1.595  1.00  0.64           N  
ATOM    305  CA  PRO A  18      17.897  -1.842  -2.444  1.00  0.64           C  
ATOM    306  C   PRO A  18      19.302  -1.291  -2.433  1.00  0.64           C  
ATOM    307  O   PRO A  18      19.940  -1.227  -1.380  1.00  0.64           O  
ATOM    308  CB  PRO A  18      16.944  -0.843  -1.783  1.00  0.64           C  
ATOM    309  CG  PRO A  18      16.798  -1.301  -0.356  1.00  0.64           C  
ATOM    310  CD  PRO A  18      16.945  -2.802  -0.400  1.00  0.64           C  
ATOM    311  HA  PRO A  18      17.577  -2.096  -3.467  1.00  0.64           H  
ATOM    312 1HB  PRO A  18      17.444   0.130  -1.785  1.00  0.64           H  
ATOM    313 2HB  PRO A  18      16.034  -0.728  -2.338  1.00  0.64           H  
ATOM    314 1HG  PRO A  18      17.565  -0.814   0.265  1.00  0.64           H  
ATOM    315 2HG  PRO A  18      15.822  -0.978   0.037  1.00  0.64           H  
ATOM    316 1HD  PRO A  18      17.467  -3.115   0.503  1.00  0.64           H  
ATOM    317 2HD  PRO A  18      15.976  -3.296  -0.511  1.00  0.64           H  
ATOM    318  N   ASP A  19      19.754  -0.819  -3.581  1.00  0.67           N  
ATOM    319  CA  ASP A  19      21.012  -0.114  -3.680  1.00  0.67           C  
ATOM    320  C   ASP A  19      20.673   1.356  -3.722  1.00  0.67           C  
ATOM    321  O   ASP A  19      19.514   1.697  -3.930  1.00  0.67           O  
ATOM    322  CB  ASP A  19      21.779  -0.572  -4.916  1.00  0.67           C  
ATOM    323  CG  ASP A  19      23.281  -0.318  -4.850  1.00  0.67           C  
ATOM    324  OD1 ASP A  19      23.717   0.519  -4.069  1.00  0.67           O  
ATOM    325  OD2 ASP A  19      23.989  -0.983  -5.589  1.00  0.67           O  
ATOM    326  H   ASP A  19      19.208  -0.963  -4.422  1.00  0.67           H  
ATOM    327  HA  ASP A  19      21.611  -0.310  -2.791  1.00  0.67           H  
ATOM    328 1HB  ASP A  19      21.612  -1.642  -5.055  1.00  0.67           H  
ATOM    329 2HB  ASP A  19      21.373  -0.075  -5.795  1.00  0.67           H  
ATOM    330  N   HIS A  20      21.663   2.218  -3.593  1.00  0.71           N  
ATOM    331  CA  HIS A  20      21.400   3.660  -3.634  1.00  0.71           C  
ATOM    332  C   HIS A  20      22.435   4.410  -4.482  1.00  0.71           C  
ATOM    333  O   HIS A  20      23.183   5.223  -3.944  1.00  0.71           O  
ATOM    334  CB  HIS A  20      21.390   4.233  -2.211  1.00  0.71           C  
ATOM    335  CG  HIS A  20      20.379   3.582  -1.297  1.00  0.71           C  
ATOM    336  ND1 HIS A  20      19.027   3.817  -1.398  1.00  0.71           N  
ATOM    337  CD2 HIS A  20      20.535   2.701  -0.277  1.00  0.71           C  
ATOM    338  CE1 HIS A  20      18.393   3.111  -0.474  1.00  0.71           C  
ATOM    339  NE2 HIS A  20      19.286   2.430   0.221  1.00  0.71           N  
ATOM    340  H   HIS A  20      22.607   1.836  -3.480  1.00  0.71           H  
ATOM    341  HA  HIS A  20      20.412   3.843  -4.048  1.00  0.71           H  
ATOM    342 1HB  HIS A  20      22.378   4.117  -1.765  1.00  0.71           H  
ATOM    343 2HB  HIS A  20      21.171   5.301  -2.252  1.00  0.71           H  
ATOM    344  HD1 HIS A  20      18.572   4.411  -2.096  1.00  0.71           H  
ATOM    345  HD2 HIS A  20      21.413   2.227   0.163  1.00  0.71           H  
ATOM    346  HE1 HIS A  20      17.311   3.163  -0.382  1.00  0.71           H  
ATOM    347  N   PRO A  21      22.503   4.172  -5.810  1.00  0.78           N  
ATOM    348  CA  PRO A  21      23.518   4.717  -6.708  1.00  0.78           C  
ATOM    349  C   PRO A  21      23.478   6.242  -6.841  1.00  0.78           C  
ATOM    350  O   PRO A  21      24.468   6.877  -7.214  1.00  0.78           O  
ATOM    351  CB  PRO A  21      23.158   4.046  -8.043  1.00  0.78           C  
ATOM    352  CG  PRO A  21      21.694   3.697  -7.932  1.00  0.78           C  
ATOM    353  CD  PRO A  21      21.481   3.343  -6.484  1.00  0.78           C  
ATOM    354  HA  PRO A  21      24.509   4.388  -6.364  1.00  0.78           H  
ATOM    355 1HB  PRO A  21      23.364   4.736  -8.874  1.00  0.78           H  
ATOM    356 2HB  PRO A  21      23.793   3.160  -8.196  1.00  0.78           H  
ATOM    357 1HG  PRO A  21      21.101   4.557  -8.249  1.00  0.78           H  
ATOM    358 2HG  PRO A  21      21.448   2.870  -8.612  1.00  0.78           H  
ATOM    359 1HD  PRO A  21      20.459   3.617  -6.197  1.00  0.78           H  
ATOM    360 2HD  PRO A  21      21.686   2.278  -6.335  1.00  0.78           H  
ATOM    361  N   TRP A  22      22.329   6.830  -6.543  1.00  0.87           N  
ATOM    362  CA  TRP A  22      22.137   8.266  -6.636  1.00  0.87           C  
ATOM    363  C   TRP A  22      22.378   8.993  -5.322  1.00  0.87           C  
ATOM    364  O   TRP A  22      21.425   9.337  -4.621  1.00  0.87           O  
ATOM    365  CB  TRP A  22      20.750   8.601  -7.124  1.00  0.87           C  
ATOM    366  CG  TRP A  22      20.450   8.274  -8.563  1.00  0.87           C  
ATOM    367  CD1 TRP A  22      21.207   7.546  -9.433  1.00  0.87           C  
ATOM    368  CD2 TRP A  22      19.274   8.692  -9.309  1.00  0.87           C  
ATOM    369  NE1 TRP A  22      20.584   7.480 -10.660  1.00  0.87           N  
ATOM    370  CE2 TRP A  22      19.400   8.175 -10.596  1.00  0.87           C  
ATOM    371  CE3 TRP A  22      18.141   9.449  -8.986  1.00  0.87           C  
ATOM    372  CZ2 TRP A  22      18.431   8.388 -11.567  1.00  0.87           C  
ATOM    373  CZ3 TRP A  22      17.177   9.664  -9.951  1.00  0.87           C  
ATOM    374  CH2 TRP A  22      17.315   9.147 -11.209  1.00  0.87           C  
ATOM    375  H   TRP A  22      21.555   6.266  -6.235  1.00  0.87           H  
ATOM    376  HA  TRP A  22      22.849   8.652  -7.365  1.00  0.87           H  
ATOM    377 1HB  TRP A  22      20.032   8.085  -6.502  1.00  0.87           H  
ATOM    378 2HB  TRP A  22      20.588   9.633  -6.974  1.00  0.87           H  
ATOM    379  HD1 TRP A  22      22.162   7.088  -9.200  1.00  0.87           H  
ATOM    380  HE1 TRP A  22      20.940   7.005 -11.477  1.00  0.87           H  
ATOM    381  HE3 TRP A  22      18.016   9.855  -8.000  1.00  0.87           H  
ATOM    382  HZ2 TRP A  22      18.522   7.985 -12.576  1.00  0.87           H  
ATOM    383  HZ3 TRP A  22      16.301  10.253  -9.681  1.00  0.87           H  
ATOM    384  HH2 TRP A  22      16.533   9.334 -11.946  1.00  0.87           H  
ATOM    385  N   GLU A  23      23.634   9.264  -4.999  1.00  0.94           N  
ATOM    386  CA  GLU A  23      23.996   9.895  -3.722  1.00  0.94           C  
ATOM    387  C   GLU A  23      23.364  11.286  -3.556  1.00  0.94           C  
ATOM    388  O   GLU A  23      23.139  11.752  -2.442  1.00  0.94           O  
ATOM    389  CB  GLU A  23      25.518  10.018  -3.597  1.00  0.94           C  
ATOM    390  CG  GLU A  23      26.248   8.686  -3.432  1.00  0.94           C  
ATOM    391  CD  GLU A  23      27.755   8.831  -3.334  1.00  0.94           C  
ATOM    392  OE1 GLU A  23      28.246   9.920  -3.521  1.00  0.94           O  
ATOM    393  OE2 GLU A  23      28.408   7.849  -3.069  1.00  0.94           O  
ATOM    394  H   GLU A  23      24.367   8.964  -5.634  1.00  0.94           H  
ATOM    395  HA  GLU A  23      23.631   9.259  -2.914  1.00  0.94           H  
ATOM    396 1HB  GLU A  23      25.916  10.511  -4.484  1.00  0.94           H  
ATOM    397 2HB  GLU A  23      25.762  10.643  -2.738  1.00  0.94           H  
ATOM    398 1HG  GLU A  23      25.882   8.195  -2.531  1.00  0.94           H  
ATOM    399 2HG  GLU A  23      26.003   8.048  -4.283  1.00  0.94           H  
ATOM    400  N   LYS A  24      23.080  11.938  -4.682  1.00  0.98           N  
ATOM    401  CA  LYS A  24      22.504  13.281  -4.713  1.00  0.98           C  
ATOM    402  C   LYS A  24      20.987  13.302  -4.524  1.00  0.98           C  
ATOM    403  O   LYS A  24      20.394  14.378  -4.409  1.00  0.98           O  
ATOM    404  CB  LYS A  24      22.821  13.944  -6.048  1.00  0.98           C  
ATOM    405  CG  LYS A  24      24.294  14.226  -6.291  1.00  0.98           C  
ATOM    406  CD  LYS A  24      24.507  14.869  -7.658  1.00  0.98           C  
ATOM    407  CE  LYS A  24      25.980  15.158  -7.919  1.00  0.98           C  
ATOM    408  NZ  LYS A  24      26.196  15.750  -9.268  1.00  0.98           N  
ATOM    409  H   LYS A  24      23.288  11.477  -5.554  1.00  0.98           H  
ATOM    410  HA  LYS A  24      22.951  13.862  -3.906  1.00  0.98           H  
ATOM    411 1HB  LYS A  24      22.472  13.302  -6.855  1.00  0.98           H  
ATOM    412 2HB  LYS A  24      22.274  14.884  -6.125  1.00  0.98           H  
ATOM    413 1HG  LYS A  24      24.668  14.898  -5.518  1.00  0.98           H  
ATOM    414 2HG  LYS A  24      24.856  13.294  -6.242  1.00  0.98           H  
ATOM    415 1HD  LYS A  24      24.132  14.200  -8.435  1.00  0.98           H  
ATOM    416 2HD  LYS A  24      23.948  15.803  -7.710  1.00  0.98           H  
ATOM    417 1HE  LYS A  24      26.347  15.853  -7.165  1.00  0.98           H  
ATOM    418 2HE  LYS A  24      26.544  14.228  -7.847  1.00  0.98           H  
ATOM    419 1HZ  LYS A  24      27.181  15.927  -9.406  1.00  0.98           H  
ATOM    420 2HZ  LYS A  24      25.868  15.107  -9.974  1.00  0.98           H  
ATOM    421 3HZ  LYS A  24      25.685  16.618  -9.341  1.00  0.98           H  
ATOM    422  N   PHE A  25      20.356  12.132  -4.533  1.00  0.96           N  
ATOM    423  CA  PHE A  25      18.906  12.027  -4.447  1.00  0.96           C  
ATOM    424  C   PHE A  25      18.442  11.048  -3.361  1.00  0.96           C  
ATOM    425  O   PHE A  25      18.150   9.886  -3.670  1.00  0.96           O  
ATOM    426  CB  PHE A  25      18.334  11.608  -5.786  1.00  0.96           C  
ATOM    427  CG  PHE A  25      18.621  12.571  -6.917  1.00  0.96           C  
ATOM    428  CD1 PHE A  25      19.728  12.418  -7.751  1.00  0.96           C  
ATOM    429  CD2 PHE A  25      17.773  13.631  -7.153  1.00  0.96           C  
ATOM    430  CE1 PHE A  25      19.968  13.296  -8.778  1.00  0.96           C  
ATOM    431  CE2 PHE A  25      18.013  14.515  -8.182  1.00  0.96           C  
ATOM    432  CZ  PHE A  25      19.112  14.346  -8.995  1.00  0.96           C  
ATOM    433  H   PHE A  25      20.893  11.265  -4.593  1.00  0.96           H  
ATOM    434  HA  PHE A  25      18.504  13.014  -4.227  1.00  0.96           H  
ATOM    435 1HB  PHE A  25      18.737  10.641  -6.041  1.00  0.96           H  
ATOM    436 2HB  PHE A  25      17.256  11.495  -5.700  1.00  0.96           H  
ATOM    437  HD1 PHE A  25      20.408  11.609  -7.595  1.00  0.96           H  
ATOM    438  HD2 PHE A  25      16.902  13.768  -6.512  1.00  0.96           H  
ATOM    439  HE1 PHE A  25      20.838  13.161  -9.420  1.00  0.96           H  
ATOM    440  HE2 PHE A  25      17.334  15.349  -8.353  1.00  0.96           H  
ATOM    441  HZ  PHE A  25      19.301  15.045  -9.809  1.00  0.96           H  
ATOM    442  N   PRO A  26      18.374  11.469  -2.089  1.00  0.90           N  
ATOM    443  CA  PRO A  26      18.054  10.635  -0.955  1.00  0.90           C  
ATOM    444  C   PRO A  26      16.735   9.937  -1.206  1.00  0.90           C  
ATOM    445  O   PRO A  26      15.847  10.470  -1.875  1.00  0.90           O  
ATOM    446  CB  PRO A  26      17.942  11.640   0.190  1.00  0.90           C  
ATOM    447  CG  PRO A  26      18.836  12.784  -0.229  1.00  0.90           C  
ATOM    448  CD  PRO A  26      18.658  12.877  -1.732  1.00  0.90           C  
ATOM    449  HA  PRO A  26      18.864   9.914  -0.789  1.00  0.90           H  
ATOM    450 1HB  PRO A  26      16.889  11.935   0.326  1.00  0.90           H  
ATOM    451 2HB  PRO A  26      18.260  11.167   1.132  1.00  0.90           H  
ATOM    452 1HG  PRO A  26      18.539  13.710   0.290  1.00  0.90           H  
ATOM    453 2HG  PRO A  26      19.878  12.579   0.058  1.00  0.90           H  
ATOM    454 1HD  PRO A  26      17.812  13.528  -1.993  1.00  0.90           H  
ATOM    455 2HD  PRO A  26      19.598  13.223  -2.153  1.00  0.90           H  
ATOM    456  N   ASP A  27      16.651   8.720  -0.689  1.00  0.81           N  
ATOM    457  CA  ASP A  27      15.531   7.789  -0.825  1.00  0.81           C  
ATOM    458  C   ASP A  27      15.327   7.213  -2.233  1.00  0.81           C  
ATOM    459  O   ASP A  27      14.455   6.364  -2.422  1.00  0.81           O  
ATOM    460  CB  ASP A  27      14.220   8.425  -0.336  1.00  0.81           C  
ATOM    461  CG  ASP A  27      14.213   8.668   1.178  1.00  0.81           C  
ATOM    462  OD1 ASP A  27      14.645   7.796   1.894  1.00  0.81           O  
ATOM    463  OD2 ASP A  27      13.771   9.704   1.603  1.00  0.81           O  
ATOM    464  H   ASP A  27      17.445   8.393  -0.157  1.00  0.81           H  
ATOM    465  HA  ASP A  27      15.735   6.943  -0.168  1.00  0.81           H  
ATOM    466 1HB  ASP A  27      14.020   9.360  -0.847  1.00  0.81           H  
ATOM    467 2HB  ASP A  27      13.399   7.762  -0.580  1.00  0.81           H  
ATOM    468  N   TYR A  28      16.188   7.560  -3.191  1.00  0.73           N  
ATOM    469  CA  TYR A  28      16.175   6.838  -4.455  1.00  0.73           C  
ATOM    470  C   TYR A  28      16.751   5.472  -4.171  1.00  0.73           C  
ATOM    471  O   TYR A  28      17.745   5.365  -3.437  1.00  0.73           O  
ATOM    472  CB  TYR A  28      16.999   7.524  -5.530  1.00  0.73           C  
ATOM    473  CG  TYR A  28      17.032   6.815  -6.888  1.00  0.73           C  
ATOM    474  CD1 TYR A  28      15.987   6.967  -7.747  1.00  0.73           C  
ATOM    475  CD2 TYR A  28      18.118   6.036  -7.263  1.00  0.73           C  
ATOM    476  CE1 TYR A  28      15.990   6.356  -8.990  1.00  0.73           C  
ATOM    477  CE2 TYR A  28      18.129   5.438  -8.505  1.00  0.73           C  
ATOM    478  CZ  TYR A  28      17.079   5.593  -9.359  1.00  0.73           C  
ATOM    479  OH  TYR A  28      17.122   5.002 -10.587  1.00  0.73           O  
ATOM    480  H   TYR A  28      16.869   8.312  -3.063  1.00  0.73           H  
ATOM    481  HA  TYR A  28      15.150   6.719  -4.797  1.00  0.73           H  
ATOM    482 1HB  TYR A  28      16.621   8.535  -5.684  1.00  0.73           H  
ATOM    483 2HB  TYR A  28      18.024   7.623  -5.178  1.00  0.73           H  
ATOM    484  HD1 TYR A  28      15.164   7.579  -7.438  1.00  0.73           H  
ATOM    485  HD2 TYR A  28      18.961   5.909  -6.587  1.00  0.73           H  
ATOM    486  HE1 TYR A  28      15.146   6.490  -9.672  1.00  0.73           H  
ATOM    487  HE2 TYR A  28      18.974   4.845  -8.815  1.00  0.73           H  
ATOM    488  HH  TYR A  28      18.003   4.651 -10.734  1.00  0.73           H  
ATOM    489  N   ALA A  29      16.160   4.432  -4.731  1.00  0.67           N  
ATOM    490  CA  ALA A  29      16.737   3.115  -4.514  1.00  0.67           C  
ATOM    491  C   ALA A  29      16.572   2.204  -5.702  1.00  0.67           C  
ATOM    492  O   ALA A  29      15.606   2.298  -6.448  1.00  0.67           O  
ATOM    493  CB  ALA A  29      16.111   2.454  -3.318  1.00  0.67           C  
ATOM    494  H   ALA A  29      15.328   4.579  -5.305  1.00  0.67           H  
ATOM    495  HA  ALA A  29      17.798   3.251  -4.338  1.00  0.67           H  
ATOM    496 1HB  ALA A  29      16.588   1.519  -3.186  1.00  0.67           H  
ATOM    497 2HB  ALA A  29      16.247   3.073  -2.448  1.00  0.67           H  
ATOM    498 3HB  ALA A  29      15.051   2.304  -3.492  1.00  0.67           H  
ATOM    499  N   VAL A  30      17.507   1.290  -5.866  1.00  0.65           N  
ATOM    500  CA  VAL A  30      17.424   0.361  -6.980  1.00  0.65           C  
ATOM    501  C   VAL A  30      17.503  -1.099  -6.620  1.00  0.65           C  
ATOM    502  O   VAL A  30      18.404  -1.547  -5.908  1.00  0.65           O  
ATOM    503  CB  VAL A  30      18.524   0.656  -8.010  1.00  0.65           C  
ATOM    504  CG1 VAL A  30      18.469  -0.343  -9.111  1.00  0.65           C  
ATOM    505  CG2 VAL A  30      18.366   2.061  -8.521  1.00  0.65           C  
ATOM    506  H   VAL A  30      18.281   1.265  -5.207  1.00  0.65           H  
ATOM    507  HA  VAL A  30      16.466   0.513  -7.473  1.00  0.65           H  
ATOM    508  HB  VAL A  30      19.503   0.557  -7.543  1.00  0.65           H  
ATOM    509 1HG1 VAL A  30      19.242  -0.113  -9.778  1.00  0.65           H  
ATOM    510 2HG1 VAL A  30      18.624  -1.340  -8.724  1.00  0.65           H  
ATOM    511 3HG1 VAL A  30      17.524  -0.304  -9.613  1.00  0.65           H  
ATOM    512 1HG2 VAL A  30      19.142   2.272  -9.252  1.00  0.65           H  
ATOM    513 2HG2 VAL A  30      17.401   2.181  -8.970  1.00  0.65           H  
ATOM    514 3HG2 VAL A  30      18.455   2.746  -7.692  1.00  0.65           H  
ATOM    515  N   PHE A  31      16.567  -1.848  -7.161  1.00  0.68           N  
ATOM    516  CA  PHE A  31      16.556  -3.273  -7.013  1.00  0.68           C  
ATOM    517  C   PHE A  31      17.092  -3.866  -8.294  1.00  0.68           C  
ATOM    518  O   PHE A  31      16.608  -3.566  -9.402  1.00  0.68           O  
ATOM    519  CB  PHE A  31      15.174  -3.738  -6.683  1.00  0.68           C  
ATOM    520  CG  PHE A  31      14.797  -3.315  -5.348  1.00  0.68           C  
ATOM    521  CD1 PHE A  31      14.288  -2.049  -5.099  1.00  0.68           C  
ATOM    522  CD2 PHE A  31      14.952  -4.190  -4.308  1.00  0.68           C  
ATOM    523  CE1 PHE A  31      13.954  -1.704  -3.819  1.00  0.68           C  
ATOM    524  CE2 PHE A  31      14.622  -3.842  -3.054  1.00  0.68           C  
ATOM    525  CZ  PHE A  31      14.127  -2.619  -2.806  1.00  0.68           C  
ATOM    526  H   PHE A  31      15.823  -1.418  -7.709  1.00  0.68           H  
ATOM    527  HA  PHE A  31      17.220  -3.560  -6.196  1.00  0.68           H  
ATOM    528 1HB  PHE A  31      14.464  -3.352  -7.398  1.00  0.68           H  
ATOM    529 2HB  PHE A  31      15.147  -4.805  -6.707  1.00  0.68           H  
ATOM    530  HD1 PHE A  31      14.158  -1.338  -5.924  1.00  0.68           H  
ATOM    531  HD2 PHE A  31      15.344  -5.182  -4.502  1.00  0.68           H  
ATOM    532  HE1 PHE A  31      13.558  -0.721  -3.606  1.00  0.68           H  
ATOM    533  HE2 PHE A  31      14.751  -4.551  -2.238  1.00  0.68           H  
ATOM    534  HZ  PHE A  31      13.883  -2.378  -1.809  1.00  0.68           H  
ATOM    535  N   ARG A  32      18.131  -4.666  -8.121  1.00  0.75           N  
ATOM    536  CA  ARG A  32      18.860  -5.273  -9.208  1.00  0.75           C  
ATOM    537  C   ARG A  32      19.177  -6.726  -8.916  1.00  0.75           C  
ATOM    538  O   ARG A  32      19.221  -7.150  -7.762  1.00  0.75           O  
ATOM    539  CB  ARG A  32      20.139  -4.467  -9.465  1.00  0.75           C  
ATOM    540  CG  ARG A  32      21.142  -4.360  -8.301  1.00  0.75           C  
ATOM    541  CD  ARG A  32      22.325  -3.484  -8.691  1.00  0.75           C  
ATOM    542  NE  ARG A  32      23.270  -3.215  -7.572  1.00  0.75           N  
ATOM    543  CZ  ARG A  32      24.303  -3.994  -7.203  1.00  0.75           C  
ATOM    544  NH1 ARG A  32      24.580  -5.118  -7.814  1.00  0.75           N  
ATOM    545  NH2 ARG A  32      25.048  -3.581  -6.206  1.00  0.75           N  
ATOM    546  H   ARG A  32      18.442  -4.851  -7.177  1.00  0.75           H  
ATOM    547  HA  ARG A  32      18.238  -5.231 -10.096  1.00  0.75           H  
ATOM    548 1HB  ARG A  32      20.680  -4.907 -10.301  1.00  0.75           H  
ATOM    549 2HB  ARG A  32      19.871  -3.455  -9.752  1.00  0.75           H  
ATOM    550 1HG  ARG A  32      20.650  -3.920  -7.426  1.00  0.75           H  
ATOM    551 2HG  ARG A  32      21.516  -5.356  -8.056  1.00  0.75           H  
ATOM    552 1HD  ARG A  32      22.882  -3.980  -9.490  1.00  0.75           H  
ATOM    553 2HD  ARG A  32      21.952  -2.526  -9.057  1.00  0.75           H  
ATOM    554  HE  ARG A  32      23.169  -2.343  -7.021  1.00  0.75           H  
ATOM    555 1HH1 ARG A  32      24.029  -5.437  -8.601  1.00  0.75           H  
ATOM    556 2HH1 ARG A  32      25.381  -5.675  -7.536  1.00  0.75           H  
ATOM    557 1HH2 ARG A  32      24.806  -2.674  -5.766  1.00  0.75           H  
ATOM    558 2HH2 ARG A  32      25.837  -4.121  -5.897  1.00  0.75           H  
ATOM    559  N   HIS A  33      19.422  -7.484  -9.968  1.00  0.83           N  
ATOM    560  CA  HIS A  33      19.764  -8.889  -9.809  1.00  0.83           C  
ATOM    561  C   HIS A  33      21.270  -9.036  -9.643  1.00  0.83           C  
ATOM    562  O   HIS A  33      22.035  -8.857 -10.591  1.00  0.83           O  
ATOM    563  CB  HIS A  33      19.242  -9.714 -11.000  1.00  0.83           C  
ATOM    564  CG  HIS A  33      19.478 -11.208 -10.876  1.00  0.83           C  
ATOM    565  ND1 HIS A  33      19.297 -12.077 -11.927  1.00  0.83           N  
ATOM    566  CD2 HIS A  33      19.903 -11.964  -9.841  1.00  0.83           C  
ATOM    567  CE1 HIS A  33      19.613 -13.298 -11.544  1.00  0.83           C  
ATOM    568  NE2 HIS A  33      19.989 -13.252 -10.292  1.00  0.83           N  
ATOM    569  H   HIS A  33      19.362  -7.059 -10.896  1.00  0.83           H  
ATOM    570  HA  HIS A  33      19.291  -9.281  -8.908  1.00  0.83           H  
ATOM    571 1HB  HIS A  33      18.164  -9.552 -11.107  1.00  0.83           H  
ATOM    572 2HB  HIS A  33      19.703  -9.365 -11.912  1.00  0.83           H  
ATOM    573  HD2 HIS A  33      20.162 -11.628  -8.842  1.00  0.83           H  
ATOM    574  HE1 HIS A  33      19.596 -14.193 -12.165  1.00  0.83           H  
ATOM    575  HE2 HIS A  33      20.342 -14.051  -9.740  1.00  0.83           H  
ATOM    576  N   SER A  34      21.686  -9.425  -8.440  1.00  0.91           N  
ATOM    577  CA  SER A  34      23.091  -9.509  -8.032  1.00  0.91           C  
ATOM    578  C   SER A  34      23.969 -10.457  -8.863  1.00  0.91           C  
ATOM    579  O   SER A  34      25.192 -10.385  -8.789  1.00  0.91           O  
ATOM    580  CB  SER A  34      23.151  -9.910  -6.569  1.00  0.91           C  
ATOM    581  OG  SER A  34      22.654 -11.205  -6.377  1.00  0.91           O  
ATOM    582  H   SER A  34      20.977  -9.593  -7.735  1.00  0.91           H  
ATOM    583  HA  SER A  34      23.517  -8.508  -8.123  1.00  0.91           H  
ATOM    584 1HB  SER A  34      24.183  -9.859  -6.222  1.00  0.91           H  
ATOM    585 2HB  SER A  34      22.570  -9.204  -5.977  1.00  0.91           H  
ATOM    586  HG  SER A  34      23.229 -11.795  -6.888  1.00  0.91           H  
ATOM    587  N   ASP A  35      23.362 -11.332  -9.652  1.00  0.95           N  
ATOM    588  CA  ASP A  35      24.123 -12.251 -10.491  1.00  0.95           C  
ATOM    589  C   ASP A  35      24.537 -11.615 -11.832  1.00  0.95           C  
ATOM    590  O   ASP A  35      25.352 -12.188 -12.559  1.00  0.95           O  
ATOM    591  CB  ASP A  35      23.315 -13.515 -10.760  1.00  0.95           C  
ATOM    592  CG  ASP A  35      23.055 -14.346  -9.460  1.00  0.95           C  
ATOM    593  OD1 ASP A  35      23.966 -14.457  -8.677  1.00  0.95           O  
ATOM    594  OD2 ASP A  35      21.937 -14.802  -9.243  1.00  0.95           O  
ATOM    595  H   ASP A  35      22.354 -11.351  -9.678  1.00  0.95           H  
ATOM    596  HA  ASP A  35      25.031 -12.529  -9.956  1.00  0.95           H  
ATOM    597 1HB  ASP A  35      22.403 -13.249 -11.242  1.00  0.95           H  
ATOM    598 2HB  ASP A  35      23.865 -14.143 -11.461  1.00  0.95           H  
ATOM    599  N   ASN A  36      23.949 -10.461 -12.195  1.00  0.93           N  
ATOM    600  CA  ASN A  36      24.302  -9.812 -13.459  1.00  0.93           C  
ATOM    601  C   ASN A  36      24.253  -8.292 -13.345  1.00  0.93           C  
ATOM    602  O   ASN A  36      24.547  -7.569 -14.300  1.00  0.93           O  
ATOM    603  CB  ASN A  36      23.410 -10.320 -14.583  1.00  0.93           C  
ATOM    604  CG  ASN A  36      21.922 -10.048 -14.418  1.00  0.93           C  
ATOM    605  OD1 ASN A  36      21.458  -9.179 -13.667  1.00  0.93           O  
ATOM    606  ND2 ASN A  36      21.155 -10.794 -15.169  1.00  0.93           N  
ATOM    607  H   ASN A  36      23.289  -9.991 -11.577  1.00  0.93           H  
ATOM    608  HA  ASN A  36      25.334 -10.073 -13.701  1.00  0.93           H  
ATOM    609 1HB  ASN A  36      23.734  -9.869 -15.520  1.00  0.93           H  
ATOM    610 2HB  ASN A  36      23.548 -11.399 -14.683  1.00  0.93           H  
ATOM    611 1HD2 ASN A  36      20.142 -10.672 -15.164  1.00  0.93           H  
ATOM    612 2HD2 ASN A  36      21.562 -11.470 -15.774  1.00  0.93           H  
ATOM    613  N   ASP A  37      23.890  -7.835 -12.153  1.00  0.86           N  
ATOM    614  CA  ASP A  37      23.746  -6.430 -11.759  1.00  0.86           C  
ATOM    615  C   ASP A  37      22.747  -5.632 -12.602  1.00  0.86           C  
ATOM    616  O   ASP A  37      22.827  -4.402 -12.658  1.00  0.86           O  
ATOM    617  CB  ASP A  37      25.095  -5.706 -11.808  1.00  0.86           C  
ATOM    618  CG  ASP A  37      26.112  -6.251 -10.815  1.00  0.86           C  
ATOM    619  OD1 ASP A  37      25.784  -6.354  -9.645  1.00  0.86           O  
ATOM    620  OD2 ASP A  37      27.208  -6.547 -11.224  1.00  0.86           O  
ATOM    621  H   ASP A  37      23.637  -8.530 -11.457  1.00  0.86           H  
ATOM    622  HA  ASP A  37      23.388  -6.418 -10.730  1.00  0.86           H  
ATOM    623 1HB  ASP A  37      25.512  -5.771 -12.812  1.00  0.86           H  
ATOM    624 2HB  ASP A  37      24.939  -4.650 -11.594  1.00  0.86           H  
ATOM    625  N   LYS A  38      21.768  -6.298 -13.203  1.00  0.76           N  
ATOM    626  CA  LYS A  38      20.793  -5.562 -13.996  1.00  0.76           C  
ATOM    627  C   LYS A  38      19.663  -5.010 -13.147  1.00  0.76           C  
ATOM    628  O   LYS A  38      19.139  -5.684 -12.259  1.00  0.76           O  
ATOM    629  CB  LYS A  38      20.238  -6.445 -15.106  1.00  0.76           C  
ATOM    630  CG  LYS A  38      21.263  -6.832 -16.157  1.00  0.76           C  
ATOM    631  CD  LYS A  38      20.646  -7.683 -17.260  1.00  0.76           C  
ATOM    632  CE  LYS A  38      21.707  -8.102 -18.271  1.00  0.76           C  
ATOM    633  NZ  LYS A  38      21.138  -8.915 -19.384  1.00  0.76           N  
ATOM    634  H   LYS A  38      21.729  -7.316 -13.158  1.00  0.76           H  
ATOM    635  HA  LYS A  38      21.299  -4.716 -14.460  1.00  0.76           H  
ATOM    636 1HB  LYS A  38      19.841  -7.363 -14.672  1.00  0.76           H  
ATOM    637 2HB  LYS A  38      19.409  -5.932 -15.600  1.00  0.76           H  
ATOM    638 1HG  LYS A  38      21.680  -5.930 -16.601  1.00  0.76           H  
ATOM    639 2HG  LYS A  38      22.075  -7.386 -15.688  1.00  0.76           H  
ATOM    640 1HD  LYS A  38      20.190  -8.576 -16.821  1.00  0.76           H  
ATOM    641 2HD  LYS A  38      19.871  -7.116 -17.770  1.00  0.76           H  
ATOM    642 1HE  LYS A  38      22.173  -7.210 -18.687  1.00  0.76           H  
ATOM    643 2HE  LYS A  38      22.469  -8.691 -17.758  1.00  0.76           H  
ATOM    644 1HZ  LYS A  38      21.874  -9.170 -20.026  1.00  0.76           H  
ATOM    645 2HZ  LYS A  38      20.714  -9.750 -19.007  1.00  0.76           H  
ATOM    646 3HZ  LYS A  38      20.440  -8.376 -19.871  1.00  0.76           H  
ATOM    647  N   TRP A  39      19.280  -3.768 -13.430  1.00  0.68           N  
ATOM    648  CA  TRP A  39      18.193  -3.117 -12.703  1.00  0.68           C  
ATOM    649  C   TRP A  39      16.856  -3.694 -13.124  1.00  0.68           C  
ATOM    650  O   TRP A  39      16.648  -3.915 -14.316  1.00  0.68           O  
ATOM    651  CB  TRP A  39      18.175  -1.620 -13.022  1.00  0.68           C  
ATOM    652  CG  TRP A  39      19.356  -0.848 -12.503  1.00  0.68           C  
ATOM    653  CD1 TRP A  39      20.491  -1.363 -11.943  1.00  0.68           C  
ATOM    654  CD2 TRP A  39      19.523   0.606 -12.482  1.00  0.68           C  
ATOM    655  NE1 TRP A  39      21.337  -0.344 -11.560  1.00  0.68           N  
ATOM    656  CE2 TRP A  39      20.752   0.866 -11.872  1.00  0.68           C  
ATOM    657  CE3 TRP A  39      18.735   1.682 -12.914  1.00  0.68           C  
ATOM    658  CZ2 TRP A  39      21.208   2.159 -11.666  1.00  0.68           C  
ATOM    659  CZ3 TRP A  39      19.185   2.973 -12.703  1.00  0.68           C  
ATOM    660  CH2 TRP A  39      20.387   3.209 -12.090  1.00  0.68           C  
ATOM    661  H   TRP A  39      19.758  -3.262 -14.161  1.00  0.68           H  
ATOM    662  HA  TRP A  39      18.325  -3.269 -11.635  1.00  0.68           H  
ATOM    663 1HB  TRP A  39      18.110  -1.475 -14.100  1.00  0.68           H  
ATOM    664 2HB  TRP A  39      17.285  -1.201 -12.587  1.00  0.68           H  
ATOM    665  HD1 TRP A  39      20.697  -2.423 -11.809  1.00  0.68           H  
ATOM    666  HE1 TRP A  39      22.236  -0.465 -11.117  1.00  0.68           H  
ATOM    667  HE3 TRP A  39      17.787   1.513 -13.406  1.00  0.68           H  
ATOM    668  HZ2 TRP A  39      22.165   2.366 -11.186  1.00  0.68           H  
ATOM    669  HZ3 TRP A  39      18.555   3.799 -13.041  1.00  0.68           H  
ATOM    670  HH2 TRP A  39      20.714   4.238 -11.939  1.00  0.68           H  
ATOM    671  N   TYR A  40      15.922  -3.852 -12.181  1.00  0.62           N  
ATOM    672  CA  TYR A  40      14.586  -4.310 -12.568  1.00  0.62           C  
ATOM    673  C   TYR A  40      13.490  -3.421 -11.991  1.00  0.62           C  
ATOM    674  O   TYR A  40      12.417  -3.273 -12.591  1.00  0.62           O  
ATOM    675  CB  TYR A  40      14.373  -5.783 -12.160  1.00  0.62           C  
ATOM    676  CG  TYR A  40      14.270  -6.150 -10.686  1.00  0.62           C  
ATOM    677  CD1 TYR A  40      13.035  -6.096 -10.042  1.00  0.62           C  
ATOM    678  CD2 TYR A  40      15.389  -6.574  -9.991  1.00  0.62           C  
ATOM    679  CE1 TYR A  40      12.928  -6.461  -8.716  1.00  0.62           C  
ATOM    680  CE2 TYR A  40      15.280  -6.935  -8.657  1.00  0.62           C  
ATOM    681  CZ  TYR A  40      14.049  -6.878  -8.028  1.00  0.62           C  
ATOM    682  OH  TYR A  40      13.931  -7.224  -6.716  1.00  0.62           O  
ATOM    683  H   TYR A  40      16.156  -3.686 -11.206  1.00  0.62           H  
ATOM    684  HA  TYR A  40      14.500  -4.249 -13.654  1.00  0.62           H  
ATOM    685 1HB  TYR A  40      13.484  -6.151 -12.650  1.00  0.62           H  
ATOM    686 2HB  TYR A  40      15.196  -6.361 -12.552  1.00  0.62           H  
ATOM    687  HD1 TYR A  40      12.151  -5.773 -10.590  1.00  0.62           H  
ATOM    688  HD2 TYR A  40      16.352  -6.625 -10.496  1.00  0.62           H  
ATOM    689  HE1 TYR A  40      11.966  -6.422  -8.214  1.00  0.62           H  
ATOM    690  HE2 TYR A  40      16.164  -7.269  -8.107  1.00  0.62           H  
ATOM    691  HH  TYR A  40      13.010  -7.408  -6.527  1.00  0.62           H  
ATOM    692  N   ALA A  41      13.777  -2.762 -10.864  1.00  0.59           N  
ATOM    693  CA  ALA A  41      12.771  -1.893 -10.256  1.00  0.59           C  
ATOM    694  C   ALA A  41      13.429  -0.747  -9.514  1.00  0.59           C  
ATOM    695  O   ALA A  41      14.259  -0.956  -8.624  1.00  0.59           O  
ATOM    696  CB  ALA A  41      11.891  -2.667  -9.309  1.00  0.59           C  
ATOM    697  H   ALA A  41      14.675  -2.903 -10.402  1.00  0.59           H  
ATOM    698  HA  ALA A  41      12.166  -1.485 -11.050  1.00  0.59           H  
ATOM    699 1HB  ALA A  41      11.143  -1.988  -8.902  1.00  0.59           H  
ATOM    700 2HB  ALA A  41      11.400  -3.479  -9.840  1.00  0.59           H  
ATOM    701 3HB  ALA A  41      12.490  -3.075  -8.510  1.00  0.59           H  
ATOM    702  N   LEU A  42      13.078   0.476  -9.889  1.00  0.59           N  
ATOM    703  CA  LEU A  42      13.721   1.627  -9.267  1.00  0.59           C  
ATOM    704  C   LEU A  42      12.684   2.314  -8.387  1.00  0.59           C  
ATOM    705  O   LEU A  42      11.546   2.465  -8.810  1.00  0.59           O  
ATOM    706  CB  LEU A  42      14.133   2.610 -10.359  1.00  0.59           C  
ATOM    707  CG  LEU A  42      14.709   1.957 -11.611  1.00  0.59           C  
ATOM    708  CD1 LEU A  42      15.040   3.001 -12.615  1.00  0.59           C  
ATOM    709  CD2 LEU A  42      15.864   1.140 -11.318  1.00  0.59           C  
ATOM    710  H   LEU A  42      12.390   0.586 -10.633  1.00  0.59           H  
ATOM    711  HA  LEU A  42      14.568   1.315  -8.664  1.00  0.59           H  
ATOM    712 1HB  LEU A  42      13.285   3.219 -10.622  1.00  0.59           H  
ATOM    713 2HB  LEU A  42      14.905   3.264  -9.948  1.00  0.59           H  
ATOM    714  HG  LEU A  42      13.936   1.326 -12.032  1.00  0.59           H  
ATOM    715 1HD1 LEU A  42      15.398   2.517 -13.501  1.00  0.59           H  
ATOM    716 2HD1 LEU A  42      14.160   3.592 -12.857  1.00  0.59           H  
ATOM    717 3HD1 LEU A  42      15.806   3.653 -12.227  1.00  0.59           H  
ATOM    718 1HD2 LEU A  42      16.176   0.684 -12.231  1.00  0.59           H  
ATOM    719 2HD2 LEU A  42      16.644   1.758 -10.926  1.00  0.59           H  
ATOM    720 3HD2 LEU A  42      15.611   0.379 -10.611  1.00  0.59           H  
ATOM    721  N   LEU A  43      13.048   2.789  -7.214  1.00  0.60           N  
ATOM    722  CA  LEU A  43      12.098   3.552  -6.414  1.00  0.60           C  
ATOM    723  C   LEU A  43      12.524   5.006  -6.379  1.00  0.60           C  
ATOM    724  O   LEU A  43      13.716   5.305  -6.235  1.00  0.60           O  
ATOM    725  CB  LEU A  43      12.010   3.025  -4.984  1.00  0.60           C  
ATOM    726  CG  LEU A  43      11.605   1.607  -4.820  1.00  0.60           C  
ATOM    727  CD1 LEU A  43      11.599   1.266  -3.342  1.00  0.60           C  
ATOM    728  CD2 LEU A  43      10.275   1.432  -5.431  1.00  0.60           C  
ATOM    729  H   LEU A  43      13.985   2.635  -6.879  1.00  0.60           H  
ATOM    730  HA  LEU A  43      11.113   3.496  -6.870  1.00  0.60           H  
ATOM    731 1HB  LEU A  43      12.986   3.143  -4.521  1.00  0.60           H  
ATOM    732 2HB  LEU A  43      11.300   3.640  -4.436  1.00  0.60           H  
ATOM    733  HG  LEU A  43      12.325   0.957  -5.323  1.00  0.60           H  
ATOM    734 1HD1 LEU A  43      11.314   0.245  -3.208  1.00  0.60           H  
ATOM    735 2HD1 LEU A  43      12.596   1.419  -2.932  1.00  0.60           H  
ATOM    736 3HD1 LEU A  43      10.892   1.906  -2.818  1.00  0.60           H  
ATOM    737 1HD2 LEU A  43       9.966   0.422  -5.340  1.00  0.60           H  
ATOM    738 2HD2 LEU A  43       9.573   2.074  -4.934  1.00  0.60           H  
ATOM    739 3HD2 LEU A  43      10.330   1.697  -6.476  1.00  0.60           H  
ATOM    740  N   MET A  44      11.566   5.923  -6.463  1.00  0.62           N  
ATOM    741  CA  MET A  44      11.942   7.328  -6.365  1.00  0.62           C  
ATOM    742  C   MET A  44      10.838   8.230  -5.822  1.00  0.62           C  
ATOM    743  O   MET A  44       9.663   7.862  -5.780  1.00  0.62           O  
ATOM    744  CB  MET A  44      12.422   7.852  -7.718  1.00  0.62           C  
ATOM    745  CG  MET A  44      11.405   7.899  -8.780  1.00  0.62           C  
ATOM    746  SD  MET A  44      12.057   8.519 -10.328  1.00  0.62           S  
ATOM    747  CE  MET A  44      10.636   8.344 -11.408  1.00  0.62           C  
ATOM    748  H   MET A  44      10.598   5.630  -6.615  1.00  0.62           H  
ATOM    749  HA  MET A  44      12.777   7.400  -5.667  1.00  0.62           H  
ATOM    750 1HB  MET A  44      12.865   8.840  -7.608  1.00  0.62           H  
ATOM    751 2HB  MET A  44      13.171   7.187  -8.102  1.00  0.62           H  
ATOM    752 1HG  MET A  44      11.029   6.895  -8.943  1.00  0.62           H  
ATOM    753 2HG  MET A  44      10.593   8.548  -8.462  1.00  0.62           H  
ATOM    754 1HE  MET A  44      10.896   8.680 -12.412  1.00  0.62           H  
ATOM    755 2HE  MET A  44      10.341   7.294 -11.450  1.00  0.62           H  
ATOM    756 3HE  MET A  44       9.820   8.931 -11.031  1.00  0.62           H  
ATOM    757  N   ASP A  45      11.257   9.414  -5.377  1.00  0.64           N  
ATOM    758  CA  ASP A  45      10.385  10.485  -4.884  1.00  0.64           C  
ATOM    759  C   ASP A  45      10.438  11.648  -5.895  1.00  0.64           C  
ATOM    760  O   ASP A  45      11.384  12.448  -5.908  1.00  0.64           O  
ATOM    761  CB  ASP A  45      10.858  10.863  -3.471  1.00  0.64           C  
ATOM    762  CG  ASP A  45      10.092  11.945  -2.709  1.00  0.64           C  
ATOM    763  OD1 ASP A  45       9.306  12.617  -3.275  1.00  0.64           O  
ATOM    764  OD2 ASP A  45      10.365  12.110  -1.542  1.00  0.64           O  
ATOM    765  H   ASP A  45      12.248   9.601  -5.411  1.00  0.64           H  
ATOM    766  HA  ASP A  45       9.363  10.117  -4.826  1.00  0.64           H  
ATOM    767 1HB  ASP A  45      10.834   9.961  -2.853  1.00  0.64           H  
ATOM    768 2HB  ASP A  45      11.901  11.173  -3.522  1.00  0.64           H  
ATOM    769  N   ILE A  46       9.437  11.714  -6.769  1.00  0.66           N  
ATOM    770  CA  ILE A  46       9.488  12.604  -7.931  1.00  0.66           C  
ATOM    771  C   ILE A  46       8.279  13.544  -7.980  1.00  0.66           C  
ATOM    772  O   ILE A  46       7.174  13.090  -7.715  1.00  0.66           O  
ATOM    773  CB  ILE A  46       9.479  11.720  -9.214  1.00  0.66           C  
ATOM    774  CG1 ILE A  46       9.663  12.560 -10.477  1.00  0.66           C  
ATOM    775  CG2 ILE A  46       8.153  10.968  -9.271  1.00  0.66           C  
ATOM    776  CD1 ILE A  46       9.959  11.786 -11.730  1.00  0.66           C  
ATOM    777  H   ILE A  46       8.642  11.083  -6.636  1.00  0.66           H  
ATOM    778  HA  ILE A  46      10.415  13.158  -7.888  1.00  0.66           H  
ATOM    779  HB  ILE A  46      10.300  11.007  -9.168  1.00  0.66           H  
ATOM    780 1HG1 ILE A  46       8.763  13.144 -10.628  1.00  0.66           H  
ATOM    781 2HG1 ILE A  46      10.496  13.220 -10.332  1.00  0.66           H  
ATOM    782 1HG2 ILE A  46       8.132  10.332 -10.144  1.00  0.66           H  
ATOM    783 2HG2 ILE A  46       8.041  10.357  -8.373  1.00  0.66           H  
ATOM    784 3HG2 ILE A  46       7.327  11.683  -9.326  1.00  0.66           H  
ATOM    785 1HD1 ILE A  46      10.077  12.477 -12.550  1.00  0.66           H  
ATOM    786 2HD1 ILE A  46      10.878  11.223 -11.601  1.00  0.66           H  
ATOM    787 3HD1 ILE A  46       9.139  11.108 -11.947  1.00  0.66           H  
ATOM    788  N   PRO A  47       8.427  14.838  -8.344  1.00  0.68           N  
ATOM    789  CA  PRO A  47       7.321  15.768  -8.491  1.00  0.68           C  
ATOM    790  C   PRO A  47       6.250  15.144  -9.349  1.00  0.68           C  
ATOM    791  O   PRO A  47       6.517  14.617 -10.428  1.00  0.68           O  
ATOM    792  CB  PRO A  47       7.992  16.973  -9.143  1.00  0.68           C  
ATOM    793  CG  PRO A  47       9.402  16.935  -8.593  1.00  0.68           C  
ATOM    794  CD  PRO A  47       9.758  15.461  -8.517  1.00  0.68           C  
ATOM    795  HA  PRO A  47       6.924  16.075  -7.522  1.00  0.68           H  
ATOM    796 1HB  PRO A  47       7.951  16.882 -10.236  1.00  0.68           H  
ATOM    797 2HB  PRO A  47       7.449  17.892  -8.873  1.00  0.68           H  
ATOM    798 1HG  PRO A  47      10.076  17.502  -9.254  1.00  0.68           H  
ATOM    799 2HG  PRO A  47       9.431  17.438  -7.616  1.00  0.68           H  
ATOM    800 1HD  PRO A  47      10.239  15.159  -9.420  1.00  0.68           H  
ATOM    801 2HD  PRO A  47      10.392  15.308  -7.628  1.00  0.68           H  
ATOM    802  N   ALA A  48       5.021  15.286  -8.898  1.00  0.70           N  
ATOM    803  CA  ALA A  48       3.849  14.721  -9.537  1.00  0.70           C  
ATOM    804  C   ALA A  48       3.719  15.173 -10.987  1.00  0.70           C  
ATOM    805  O   ALA A  48       3.397  14.371 -11.872  1.00  0.70           O  
ATOM    806  CB  ALA A  48       2.632  15.130  -8.729  1.00  0.70           C  
ATOM    807  H   ALA A  48       4.887  15.752  -8.008  1.00  0.70           H  
ATOM    808  HA  ALA A  48       3.943  13.637  -9.525  1.00  0.70           H  
ATOM    809 1HB  ALA A  48       1.745  14.718  -9.147  1.00  0.70           H  
ATOM    810 2HB  ALA A  48       2.749  14.779  -7.713  1.00  0.70           H  
ATOM    811 3HB  ALA A  48       2.545  16.213  -8.729  1.00  0.70           H  
ATOM    812  N   GLU A  49       4.078  16.422 -11.267  1.00  0.73           N  
ATOM    813  CA  GLU A  49       3.990  16.931 -12.631  1.00  0.73           C  
ATOM    814  C   GLU A  49       4.785  16.074 -13.623  1.00  0.73           C  
ATOM    815  O   GLU A  49       4.354  15.842 -14.758  1.00  0.73           O  
ATOM    816  CB  GLU A  49       4.513  18.368 -12.705  1.00  0.73           C  
ATOM    817  CG  GLU A  49       4.394  18.996 -14.098  1.00  0.73           C  
ATOM    818  CD  GLU A  49       4.893  20.423 -14.177  1.00  0.73           C  
ATOM    819  OE1 GLU A  49       5.383  20.923 -13.195  1.00  0.73           O  
ATOM    820  OE2 GLU A  49       4.779  21.010 -15.228  1.00  0.73           O  
ATOM    821  H   GLU A  49       4.356  17.036 -10.514  1.00  0.73           H  
ATOM    822  HA  GLU A  49       2.939  16.920 -12.928  1.00  0.73           H  
ATOM    823 1HB  GLU A  49       3.963  18.991 -11.995  1.00  0.73           H  
ATOM    824 2HB  GLU A  49       5.564  18.386 -12.414  1.00  0.73           H  
ATOM    825 1HG  GLU A  49       4.967  18.388 -14.799  1.00  0.73           H  
ATOM    826 2HG  GLU A  49       3.350  18.966 -14.406  1.00  0.73           H  
ATOM    827  N   LYS A  50       5.949  15.581 -13.188  1.00  0.76           N  
ATOM    828  CA  LYS A  50       6.852  14.822 -14.044  1.00  0.76           C  
ATOM    829  C   LYS A  50       6.288  13.469 -14.442  1.00  0.76           C  
ATOM    830  O   LYS A  50       6.761  12.850 -15.394  1.00  0.76           O  
ATOM    831  CB  LYS A  50       8.220  14.678 -13.384  1.00  0.76           C  
ATOM    832  CG  LYS A  50       9.004  15.992 -13.317  1.00  0.76           C  
ATOM    833  CD  LYS A  50      10.387  15.838 -12.680  1.00  0.76           C  
ATOM    834  CE  LYS A  50      11.150  17.175 -12.722  1.00  0.76           C  
ATOM    835  NZ  LYS A  50      12.550  17.082 -12.172  1.00  0.76           N  
ATOM    836  H   LYS A  50       6.211  15.704 -12.214  1.00  0.76           H  
ATOM    837  HA  LYS A  50       6.995  15.392 -14.962  1.00  0.76           H  
ATOM    838 1HB  LYS A  50       8.076  14.337 -12.376  1.00  0.76           H  
ATOM    839 2HB  LYS A  50       8.799  13.937 -13.894  1.00  0.76           H  
ATOM    840 1HG  LYS A  50       9.126  16.383 -14.325  1.00  0.76           H  
ATOM    841 2HG  LYS A  50       8.430  16.712 -12.735  1.00  0.76           H  
ATOM    842 1HD  LYS A  50      10.263  15.535 -11.655  1.00  0.76           H  
ATOM    843 2HD  LYS A  50      10.957  15.077 -13.189  1.00  0.76           H  
ATOM    844 1HE  LYS A  50      11.202  17.512 -13.757  1.00  0.76           H  
ATOM    845 2HE  LYS A  50      10.593  17.909 -12.139  1.00  0.76           H  
ATOM    846 1HZ  LYS A  50      12.986  17.992 -12.234  1.00  0.76           H  
ATOM    847 2HZ  LYS A  50      12.542  16.788 -11.211  1.00  0.76           H  
ATOM    848 3HZ  LYS A  50      13.093  16.419 -12.711  1.00  0.76           H  
ATOM    849  N   ILE A  51       5.278  13.001 -13.719  1.00  0.81           N  
ATOM    850  CA  ILE A  51       4.692  11.722 -14.034  1.00  0.81           C  
ATOM    851  C   ILE A  51       3.241  11.887 -14.497  1.00  0.81           C  
ATOM    852  O   ILE A  51       2.461  10.937 -14.438  1.00  0.81           O  
ATOM    853  CB  ILE A  51       4.716  10.771 -12.848  1.00  0.81           C  
ATOM    854  CG1 ILE A  51       3.932  11.375 -11.761  1.00  0.81           C  
ATOM    855  CG2 ILE A  51       6.159  10.517 -12.405  1.00  0.81           C  
ATOM    856  CD1 ILE A  51       3.576  10.449 -10.677  1.00  0.81           C  
ATOM    857  H   ILE A  51       4.878  13.550 -12.958  1.00  0.81           H  
ATOM    858  HA  ILE A  51       5.264  11.269 -14.834  1.00  0.81           H  
ATOM    859  HB  ILE A  51       4.241   9.830 -13.125  1.00  0.81           H  
ATOM    860 1HG1 ILE A  51       4.508  12.190 -11.336  1.00  0.81           H  
ATOM    861 2HG1 ILE A  51       3.038  11.788 -12.191  1.00  0.81           H  
ATOM    862 1HG2 ILE A  51       6.165   9.845 -11.555  1.00  0.81           H  
ATOM    863 2HG2 ILE A  51       6.721  10.070 -13.226  1.00  0.81           H  
ATOM    864 3HG2 ILE A  51       6.622  11.464 -12.120  1.00  0.81           H  
ATOM    865 1HD1 ILE A  51       2.991  10.997  -9.964  1.00  0.81           H  
ATOM    866 2HD1 ILE A  51       2.981   9.628 -11.079  1.00  0.81           H  
ATOM    867 3HD1 ILE A  51       4.474  10.063 -10.218  1.00  0.81           H  
ATOM    868  N   GLY A  52       2.853  13.104 -14.903  1.00  0.86           N  
ATOM    869  CA  GLY A  52       1.503  13.325 -15.423  1.00  0.86           C  
ATOM    870  C   GLY A  52       0.403  13.493 -14.370  1.00  0.86           C  
ATOM    871  O   GLY A  52      -0.782  13.407 -14.701  1.00  0.86           O  
ATOM    872  H   GLY A  52       3.507  13.890 -14.894  1.00  0.86           H  
ATOM    873 1HA  GLY A  52       1.522  14.211 -16.057  1.00  0.86           H  
ATOM    874 2HA  GLY A  52       1.240  12.493 -16.070  1.00  0.86           H  
ATOM    875  N   ILE A  53       0.786  13.711 -13.118  1.00  0.91           N  
ATOM    876  CA  ILE A  53      -0.146  13.862 -12.010  1.00  0.91           C  
ATOM    877  C   ILE A  53      -0.197  15.318 -11.542  1.00  0.91           C  
ATOM    878  O   ILE A  53       0.825  15.984 -11.432  1.00  0.91           O  
ATOM    879  CB  ILE A  53       0.229  12.894 -10.870  1.00  0.91           C  
ATOM    880  CG1 ILE A  53       0.188  11.432 -11.372  1.00  0.91           C  
ATOM    881  CG2 ILE A  53      -0.662  13.080  -9.664  1.00  0.91           C  
ATOM    882  CD1 ILE A  53      -1.155  10.985 -11.850  1.00  0.91           C  
ATOM    883  H   ILE A  53       1.777  13.794 -12.903  1.00  0.91           H  
ATOM    884  HA  ILE A  53      -1.142  13.591 -12.357  1.00  0.91           H  
ATOM    885  HB  ILE A  53       1.255  13.081 -10.592  1.00  0.91           H  
ATOM    886 1HG1 ILE A  53       0.873  11.319 -12.201  1.00  0.91           H  
ATOM    887 2HG1 ILE A  53       0.501  10.775 -10.563  1.00  0.91           H  
ATOM    888 1HG2 ILE A  53      -0.349  12.395  -8.879  1.00  0.91           H  
ATOM    889 2HG2 ILE A  53      -0.584  14.105  -9.302  1.00  0.91           H  
ATOM    890 3HG2 ILE A  53      -1.694  12.873  -9.939  1.00  0.91           H  
ATOM    891 1HD1 ILE A  53      -1.093   9.948 -12.187  1.00  0.91           H  
ATOM    892 2HD1 ILE A  53      -1.877  11.060 -11.037  1.00  0.91           H  
ATOM    893 3HD1 ILE A  53      -1.476  11.616 -12.681  1.00  0.91           H  
ATOM    894  N   ASN A  54      -1.397  15.842 -11.349  1.00  0.93           N  
ATOM    895  CA  ASN A  54      -1.543  17.233 -10.936  1.00  0.93           C  
ATOM    896  C   ASN A  54      -0.933  17.511  -9.561  1.00  0.93           C  
ATOM    897  O   ASN A  54      -0.979  16.664  -8.664  1.00  0.93           O  
ATOM    898  CB  ASN A  54      -3.004  17.635 -10.953  1.00  0.93           C  
ATOM    899  CG  ASN A  54      -3.564  17.707 -12.345  1.00  0.93           C  
ATOM    900  OD1 ASN A  54      -2.840  17.987 -13.308  1.00  0.93           O  
ATOM    901  ND2 ASN A  54      -4.840  17.455 -12.474  1.00  0.93           N  
ATOM    902  H   ASN A  54      -2.216  15.265 -11.474  1.00  0.93           H  
ATOM    903  HA  ASN A  54      -1.006  17.858 -11.652  1.00  0.93           H  
ATOM    904 1HB  ASN A  54      -3.587  16.917 -10.375  1.00  0.93           H  
ATOM    905 2HB  ASN A  54      -3.119  18.608 -10.477  1.00  0.93           H  
ATOM    906 1HD2 ASN A  54      -5.267  17.487 -13.378  1.00  0.93           H  
ATOM    907 2HD2 ASN A  54      -5.388  17.231 -11.669  1.00  0.93           H  
ATOM    908  N   GLY A  55      -0.406  18.728  -9.394  1.00  0.92           N  
ATOM    909  CA  GLY A  55       0.160  19.177  -8.126  1.00  0.92           C  
ATOM    910  C   GLY A  55       1.676  19.320  -8.180  1.00  0.92           C  
ATOM    911  O   GLY A  55       2.337  18.735  -9.036  1.00  0.92           O  
ATOM    912  H   GLY A  55      -0.394  19.362 -10.180  1.00  0.92           H  
ATOM    913 1HA  GLY A  55      -0.283  20.137  -7.856  1.00  0.92           H  
ATOM    914 2HA  GLY A  55      -0.110  18.472  -7.341  1.00  0.92           H  
ATOM    915  N   ASP A  56       2.211  20.127  -7.258  1.00  0.88           N  
ATOM    916  CA  ASP A  56       3.649  20.386  -7.154  1.00  0.88           C  
ATOM    917  C   ASP A  56       4.297  19.439  -6.143  1.00  0.88           C  
ATOM    918  O   ASP A  56       5.499  19.493  -5.882  1.00  0.88           O  
ATOM    919  CB  ASP A  56       3.875  21.825  -6.703  1.00  0.88           C  
ATOM    920  CG  ASP A  56       3.357  22.844  -7.704  1.00  0.88           C  
ATOM    921  OD1 ASP A  56       3.512  22.635  -8.876  1.00  0.88           O  
ATOM    922  OD2 ASP A  56       2.786  23.815  -7.278  1.00  0.88           O  
ATOM    923  H   ASP A  56       1.595  20.584  -6.600  1.00  0.88           H  
ATOM    924  HA  ASP A  56       4.110  20.226  -8.131  1.00  0.88           H  
ATOM    925 1HB  ASP A  56       3.380  21.989  -5.745  1.00  0.88           H  
ATOM    926 2HB  ASP A  56       4.941  21.993  -6.553  1.00  0.88           H  
ATOM    927  N   LYS A  57       3.462  18.598  -5.558  1.00  0.82           N  
ATOM    928  CA  LYS A  57       3.845  17.616  -4.558  1.00  0.82           C  
ATOM    929  C   LYS A  57       4.725  16.553  -5.166  1.00  0.82           C  
ATOM    930  O   LYS A  57       4.569  16.233  -6.342  1.00  0.82           O  
ATOM    931  CB  LYS A  57       2.586  16.970  -3.997  1.00  0.82           C  
ATOM    932  CG  LYS A  57       1.842  16.136  -5.046  1.00  0.82           C  
ATOM    933  CD  LYS A  57       0.532  15.581  -4.525  1.00  0.82           C  
ATOM    934  CE  LYS A  57      -0.191  14.762  -5.597  1.00  0.82           C  
ATOM    935  NZ  LYS A  57      -1.504  14.258  -5.106  1.00  0.82           N  
ATOM    936  H   LYS A  57       2.498  18.629  -5.844  1.00  0.82           H  
ATOM    937  HA  LYS A  57       4.399  18.114  -3.761  1.00  0.82           H  
ATOM    938 1HB  LYS A  57       2.851  16.308  -3.171  1.00  0.82           H  
ATOM    939 2HB  LYS A  57       1.911  17.733  -3.613  1.00  0.82           H  
ATOM    940 1HG  LYS A  57       1.646  16.745  -5.933  1.00  0.82           H  
ATOM    941 2HG  LYS A  57       2.479  15.306  -5.336  1.00  0.82           H  
ATOM    942 1HD  LYS A  57       0.727  14.942  -3.662  1.00  0.82           H  
ATOM    943 2HD  LYS A  57      -0.115  16.401  -4.214  1.00  0.82           H  
ATOM    944 1HE  LYS A  57      -0.355  15.386  -6.476  1.00  0.82           H  
ATOM    945 2HE  LYS A  57       0.430  13.914  -5.880  1.00  0.82           H  
ATOM    946 1HZ  LYS A  57      -1.963  13.724  -5.829  1.00  0.82           H  
ATOM    947 2HZ  LYS A  57      -1.359  13.672  -4.296  1.00  0.82           H  
ATOM    948 3HZ  LYS A  57      -2.085  15.045  -4.854  1.00  0.82           H  
ATOM    949  N   ARG A  58       5.616  15.978  -4.371  1.00  0.75           N  
ATOM    950  CA  ARG A  58       6.398  14.846  -4.845  1.00  0.75           C  
ATOM    951  C   ARG A  58       5.702  13.571  -4.448  1.00  0.75           C  
ATOM    952  O   ARG A  58       5.052  13.520  -3.399  1.00  0.75           O  
ATOM    953  CB  ARG A  58       7.816  14.876  -4.315  1.00  0.75           C  
ATOM    954  CG  ARG A  58       8.645  16.058  -4.765  1.00  0.75           C  
ATOM    955  CD  ARG A  58       9.981  16.153  -4.071  1.00  0.75           C  
ATOM    956  NE  ARG A  58      10.950  15.082  -4.408  1.00  0.75           N  
ATOM    957  CZ  ARG A  58      12.160  14.973  -3.826  1.00  0.75           C  
ATOM    958  NH1 ARG A  58      12.541  15.845  -2.915  1.00  0.75           N  
ATOM    959  NH2 ARG A  58      12.959  13.990  -4.176  1.00  0.75           N  
ATOM    960  H   ARG A  58       5.734  16.303  -3.422  1.00  0.75           H  
ATOM    961  HA  ARG A  58       6.430  14.849  -5.917  1.00  0.75           H  
ATOM    962 1HB  ARG A  58       7.843  14.786  -3.231  1.00  0.75           H  
ATOM    963 2HB  ARG A  58       8.319  14.019  -4.738  1.00  0.75           H  
ATOM    964 1HG  ARG A  58       8.828  15.960  -5.811  1.00  0.75           H  
ATOM    965 2HG  ARG A  58       8.091  16.978  -4.582  1.00  0.75           H  
ATOM    966 1HD  ARG A  58      10.437  17.106  -4.325  1.00  0.75           H  
ATOM    967 2HD  ARG A  58       9.811  16.113  -2.996  1.00  0.75           H  
ATOM    968  HE  ARG A  58      10.712  14.347  -5.089  1.00  0.75           H  
ATOM    969 1HH1 ARG A  58      11.920  16.594  -2.648  1.00  0.75           H  
ATOM    970 2HH1 ARG A  58      13.445  15.756  -2.481  1.00  0.75           H  
ATOM    971 1HH2 ARG A  58      12.634  13.327  -4.894  1.00  0.75           H  
ATOM    972 2HH2 ARG A  58      13.863  13.888  -3.747  1.00  0.75           H  
ATOM    973  N   VAL A  59       5.816  12.559  -5.293  1.00  0.69           N  
ATOM    974  CA  VAL A  59       5.190  11.284  -5.024  1.00  0.69           C  
ATOM    975  C   VAL A  59       6.120  10.083  -5.135  1.00  0.69           C  
ATOM    976  O   VAL A  59       7.122  10.087  -5.855  1.00  0.69           O  
ATOM    977  CB  VAL A  59       4.020  11.080  -5.983  1.00  0.69           C  
ATOM    978  CG1 VAL A  59       2.938  12.145  -5.800  1.00  0.69           C  
ATOM    979  CG2 VAL A  59       4.510  11.153  -7.357  1.00  0.69           C  
ATOM    980  H   VAL A  59       6.343  12.687  -6.151  1.00  0.69           H  
ATOM    981  HA  VAL A  59       4.802  11.308  -4.006  1.00  0.69           H  
ATOM    982  HB  VAL A  59       3.592  10.121  -5.787  1.00  0.69           H  
ATOM    983 1HG1 VAL A  59       2.124  11.956  -6.499  1.00  0.69           H  
ATOM    984 2HG1 VAL A  59       2.559  12.112  -4.779  1.00  0.69           H  
ATOM    985 3HG1 VAL A  59       3.358  13.127  -5.997  1.00  0.69           H  
ATOM    986 1HG2 VAL A  59       3.681  10.985  -7.981  1.00  0.69           H  
ATOM    987 2HG2 VAL A  59       4.929  12.135  -7.551  1.00  0.69           H  
ATOM    988 3HG2 VAL A  59       5.263  10.403  -7.521  1.00  0.69           H  
ATOM    989  N   ASP A  60       5.731   9.026  -4.438  1.00  0.64           N  
ATOM    990  CA  ASP A  60       6.469   7.776  -4.403  1.00  0.64           C  
ATOM    991  C   ASP A  60       6.102   6.861  -5.570  1.00  0.64           C  
ATOM    992  O   ASP A  60       4.951   6.430  -5.683  1.00  0.64           O  
ATOM    993  CB  ASP A  60       6.151   7.065  -3.089  1.00  0.64           C  
ATOM    994  CG  ASP A  60       6.673   7.756  -1.859  1.00  0.64           C  
ATOM    995  OD1 ASP A  60       7.838   8.046  -1.793  1.00  0.64           O  
ATOM    996  OD2 ASP A  60       5.888   8.004  -0.985  1.00  0.64           O  
ATOM    997  H   ASP A  60       4.894   9.108  -3.882  1.00  0.64           H  
ATOM    998  HA  ASP A  60       7.535   7.994  -4.453  1.00  0.64           H  
ATOM    999 1HB  ASP A  60       5.072   6.947  -2.992  1.00  0.64           H  
ATOM   1000 2HB  ASP A  60       6.569   6.095  -3.109  1.00  0.64           H  
ATOM   1001  N   VAL A  61       7.071   6.592  -6.440  1.00  0.61           N  
ATOM   1002  CA  VAL A  61       6.797   5.768  -7.616  1.00  0.61           C  
ATOM   1003  C   VAL A  61       7.806   4.633  -7.781  1.00  0.61           C  
ATOM   1004  O   VAL A  61       8.907   4.671  -7.217  1.00  0.61           O  
ATOM   1005  CB  VAL A  61       6.820   6.621  -8.896  1.00  0.61           C  
ATOM   1006  CG1 VAL A  61       5.803   7.707  -8.843  1.00  0.61           C  
ATOM   1007  CG2 VAL A  61       8.131   7.186  -9.092  1.00  0.61           C  
ATOM   1008  H   VAL A  61       8.000   6.990  -6.287  1.00  0.61           H  
ATOM   1009  HA  VAL A  61       5.809   5.328  -7.509  1.00  0.61           H  
ATOM   1010  HB  VAL A  61       6.566   5.981  -9.725  1.00  0.61           H  
ATOM   1011 1HG1 VAL A  61       5.839   8.262  -9.767  1.00  0.61           H  
ATOM   1012 2HG1 VAL A  61       4.827   7.287  -8.717  1.00  0.61           H  
ATOM   1013 3HG1 VAL A  61       6.030   8.364  -8.015  1.00  0.61           H  
ATOM   1014 1HG2 VAL A  61       8.129   7.759 -10.006  1.00  0.61           H  
ATOM   1015 2HG2 VAL A  61       8.372   7.829  -8.245  1.00  0.61           H  
ATOM   1016 3HG2 VAL A  61       8.845   6.372  -9.163  1.00  0.61           H  
ATOM   1017  N   ILE A  62       7.445   3.641  -8.604  1.00  0.58           N  
ATOM   1018  CA  ILE A  62       8.356   2.546  -8.930  1.00  0.58           C  
ATOM   1019  C   ILE A  62       8.573   2.557 -10.445  1.00  0.58           C  
ATOM   1020  O   ILE A  62       7.590   2.583 -11.184  1.00  0.58           O  
ATOM   1021  CB  ILE A  62       7.726   1.160  -8.741  1.00  0.58           C  
ATOM   1022  CG1 ILE A  62       7.181   0.906  -7.476  1.00  0.58           C  
ATOM   1023  CG2 ILE A  62       8.827   0.126  -8.916  1.00  0.58           C  
ATOM   1024  CD1 ILE A  62       6.222  -0.291  -7.567  1.00  0.58           C  
ATOM   1025  H   ILE A  62       6.513   3.658  -9.001  1.00  0.58           H  
ATOM   1026  HA  ILE A  62       9.283   2.659  -8.399  1.00  0.58           H  
ATOM   1027  HB  ILE A  62       6.959   0.996  -9.487  1.00  0.58           H  
ATOM   1028 1HG1 ILE A  62       7.960   0.685  -6.773  1.00  0.58           H  
ATOM   1029 2HG1 ILE A  62       6.657   1.762  -7.153  1.00  0.58           H  
ATOM   1030 1HG2 ILE A  62       8.389  -0.836  -8.798  1.00  0.58           H  
ATOM   1031 2HG2 ILE A  62       9.282   0.198  -9.887  1.00  0.58           H  
ATOM   1032 3HG2 ILE A  62       9.593   0.269  -8.162  1.00  0.58           H  
ATOM   1033 1HD1 ILE A  62       5.778  -0.506  -6.615  1.00  0.58           H  
ATOM   1034 2HD1 ILE A  62       5.431  -0.052  -8.277  1.00  0.58           H  
ATOM   1035 3HD1 ILE A  62       6.747  -1.164  -7.916  1.00  0.58           H  
ATOM   1036  N   ASP A  63       9.807   2.523 -10.926  1.00  0.57           N  
ATOM   1037  CA  ASP A  63       9.986   2.387 -12.369  1.00  0.57           C  
ATOM   1038  C   ASP A  63      10.293   0.921 -12.635  1.00  0.57           C  
ATOM   1039  O   ASP A  63      11.242   0.378 -12.074  1.00  0.57           O  
ATOM   1040  CB  ASP A  63      11.084   3.269 -12.940  1.00  0.57           C  
ATOM   1041  CG  ASP A  63      10.776   4.732 -12.871  1.00  0.57           C  
ATOM   1042  OD1 ASP A  63       9.649   5.105 -12.648  1.00  0.57           O  
ATOM   1043  OD2 ASP A  63      11.675   5.483 -13.061  1.00  0.57           O  
ATOM   1044  H   ASP A  63      10.589   2.534 -10.287  1.00  0.57           H  
ATOM   1045  HA  ASP A  63       9.064   2.638 -12.875  1.00  0.57           H  
ATOM   1046 1HB  ASP A  63      11.986   3.075 -12.418  1.00  0.57           H  
ATOM   1047 2HB  ASP A  63      11.246   2.999 -13.983  1.00  0.57           H  
ATOM   1048  N   LEU A  64       9.446   0.264 -13.410  1.00  0.56           N  
ATOM   1049  CA  LEU A  64       9.587  -1.168 -13.666  1.00  0.56           C  
ATOM   1050  C   LEU A  64       9.925  -1.524 -15.102  1.00  0.56           C  
ATOM   1051  O   LEU A  64       9.370  -0.945 -16.040  1.00  0.56           O  
ATOM   1052  CB  LEU A  64       8.283  -1.868 -13.284  1.00  0.56           C  
ATOM   1053  CG  LEU A  64       7.898  -1.826 -11.810  1.00  0.56           C  
ATOM   1054  CD1 LEU A  64       6.569  -2.452 -11.600  1.00  0.56           C  
ATOM   1055  CD2 LEU A  64       8.932  -2.603 -11.051  1.00  0.56           C  
ATOM   1056  H   LEU A  64       8.685   0.783 -13.842  1.00  0.56           H  
ATOM   1057  HA  LEU A  64      10.387  -1.554 -13.033  1.00  0.56           H  
ATOM   1058 1HB  LEU A  64       7.475  -1.397 -13.841  1.00  0.56           H  
ATOM   1059 2HB  LEU A  64       8.331  -2.891 -13.589  1.00  0.56           H  
ATOM   1060  HG  LEU A  64       7.844  -0.795 -11.474  1.00  0.56           H  
ATOM   1061 1HD1 LEU A  64       6.308  -2.427 -10.540  1.00  0.56           H  
ATOM   1062 2HD1 LEU A  64       5.821  -1.920 -12.172  1.00  0.56           H  
ATOM   1063 3HD1 LEU A  64       6.637  -3.476 -11.934  1.00  0.56           H  
ATOM   1064 1HD2 LEU A  64       8.707  -2.624 -10.002  1.00  0.56           H  
ATOM   1065 2HD2 LEU A  64       8.960  -3.627 -11.428  1.00  0.56           H  
ATOM   1066 3HD2 LEU A  64       9.890  -2.135 -11.219  1.00  0.56           H  
ATOM   1067  N   LYS A  65      10.799  -2.524 -15.283  1.00  0.56           N  
ATOM   1068  CA  LYS A  65      11.071  -3.003 -16.642  1.00  0.56           C  
ATOM   1069  C   LYS A  65      10.007  -4.007 -17.061  1.00  0.56           C  
ATOM   1070  O   LYS A  65       9.785  -4.995 -16.377  1.00  0.56           O  
ATOM   1071  CB  LYS A  65      12.443  -3.672 -16.787  1.00  0.56           C  
ATOM   1072  CG  LYS A  65      12.699  -4.105 -18.235  1.00  0.56           C  
ATOM   1073  CD  LYS A  65      14.030  -4.799 -18.441  1.00  0.56           C  
ATOM   1074  CE  LYS A  65      14.174  -5.227 -19.906  1.00  0.56           C  
ATOM   1075  NZ  LYS A  65      15.445  -5.956 -20.165  1.00  0.56           N  
ATOM   1076  H   LYS A  65      11.273  -2.934 -14.471  1.00  0.56           H  
ATOM   1077  HA  LYS A  65      11.026  -2.159 -17.330  1.00  0.56           H  
ATOM   1078 1HB  LYS A  65      13.223  -2.988 -16.486  1.00  0.56           H  
ATOM   1079 2HB  LYS A  65      12.501  -4.551 -16.140  1.00  0.56           H  
ATOM   1080 1HG  LYS A  65      11.908  -4.791 -18.547  1.00  0.56           H  
ATOM   1081 2HG  LYS A  65      12.652  -3.220 -18.878  1.00  0.56           H  
ATOM   1082 1HD  LYS A  65      14.849  -4.132 -18.164  1.00  0.56           H  
ATOM   1083 2HD  LYS A  65      14.072  -5.690 -17.814  1.00  0.56           H  
ATOM   1084 1HE  LYS A  65      13.335  -5.873 -20.169  1.00  0.56           H  
ATOM   1085 2HE  LYS A  65      14.141  -4.335 -20.535  1.00  0.56           H  
ATOM   1086 1HZ  LYS A  65      15.490  -6.212 -21.142  1.00  0.56           H  
ATOM   1087 2HZ  LYS A  65      16.228  -5.366 -19.936  1.00  0.56           H  
ATOM   1088 3HZ  LYS A  65      15.475  -6.806 -19.592  1.00  0.56           H  
ATOM   1089  N   VAL A  66       9.315  -3.733 -18.139  1.00  0.57           N  
ATOM   1090  CA  VAL A  66       8.241  -4.592 -18.611  1.00  0.57           C  
ATOM   1091  C   VAL A  66       8.429  -4.901 -20.093  1.00  0.57           C  
ATOM   1092  O   VAL A  66       9.182  -4.226 -20.782  1.00  0.57           O  
ATOM   1093  CB  VAL A  66       6.882  -3.942 -18.331  1.00  0.57           C  
ATOM   1094  CG1 VAL A  66       6.644  -3.744 -16.810  1.00  0.57           C  
ATOM   1095  CG2 VAL A  66       6.866  -2.656 -18.972  1.00  0.57           C  
ATOM   1096  H   VAL A  66       9.543  -2.898 -18.667  1.00  0.57           H  
ATOM   1097  HA  VAL A  66       8.263  -5.525 -18.053  1.00  0.57           H  
ATOM   1098  HB  VAL A  66       6.094  -4.581 -18.729  1.00  0.57           H  
ATOM   1099 1HG1 VAL A  66       5.677  -3.288 -16.657  1.00  0.57           H  
ATOM   1100 2HG1 VAL A  66       6.670  -4.717 -16.311  1.00  0.57           H  
ATOM   1101 3HG1 VAL A  66       7.414  -3.101 -16.387  1.00  0.57           H  
ATOM   1102 1HG2 VAL A  66       5.902  -2.185 -18.815  1.00  0.57           H  
ATOM   1103 2HG2 VAL A  66       7.660  -2.023 -18.564  1.00  0.57           H  
ATOM   1104 3HG2 VAL A  66       7.044  -2.832 -20.006  1.00  0.57           H  
ATOM   1105  N   GLN A  67       7.757  -5.915 -20.608  1.00  0.58           N  
ATOM   1106  CA  GLN A  67       7.875  -6.189 -22.037  1.00  0.58           C  
ATOM   1107  C   GLN A  67       7.124  -5.098 -22.851  1.00  0.58           C  
ATOM   1108  O   GLN A  67       5.991  -4.772 -22.491  1.00  0.58           O  
ATOM   1109  CB  GLN A  67       7.325  -7.588 -22.330  1.00  0.58           C  
ATOM   1110  CG  GLN A  67       7.519  -8.083 -23.741  1.00  0.58           C  
ATOM   1111  CD  GLN A  67       7.004  -9.486 -23.920  1.00  0.58           C  
ATOM   1112  OE1 GLN A  67       6.398 -10.052 -23.007  1.00  0.58           O  
ATOM   1113  NE2 GLN A  67       7.235 -10.059 -25.087  1.00  0.58           N  
ATOM   1114  H   GLN A  67       7.170  -6.490 -20.009  1.00  0.58           H  
ATOM   1115  HA  GLN A  67       8.930  -6.196 -22.280  1.00  0.58           H  
ATOM   1116 1HB  GLN A  67       7.802  -8.307 -21.657  1.00  0.58           H  
ATOM   1117 2HB  GLN A  67       6.260  -7.610 -22.113  1.00  0.58           H  
ATOM   1118 1HG  GLN A  67       6.993  -7.443 -24.428  1.00  0.58           H  
ATOM   1119 2HG  GLN A  67       8.582  -8.088 -23.969  1.00  0.58           H  
ATOM   1120 1HE2 GLN A  67       6.896 -10.983 -25.272  1.00  0.58           H  
ATOM   1121 2HE2 GLN A  67       7.718  -9.562 -25.810  1.00  0.58           H  
ATOM   1122  N   PRO A  68       7.691  -4.542 -23.955  1.00  0.60           N  
ATOM   1123  CA  PRO A  68       7.079  -3.552 -24.857  1.00  0.60           C  
ATOM   1124  C   PRO A  68       5.670  -3.933 -25.320  1.00  0.60           C  
ATOM   1125  O   PRO A  68       4.792  -3.076 -25.501  1.00  0.60           O  
ATOM   1126  CB  PRO A  68       8.064  -3.555 -26.038  1.00  0.60           C  
ATOM   1127  CG  PRO A  68       9.385  -3.875 -25.414  1.00  0.60           C  
ATOM   1128  CD  PRO A  68       9.087  -4.875 -24.326  1.00  0.60           C  
ATOM   1129  HA  PRO A  68       7.083  -2.569 -24.371  1.00  0.60           H  
ATOM   1130 1HB  PRO A  68       7.750  -4.286 -26.797  1.00  0.60           H  
ATOM   1131 2HB  PRO A  68       8.066  -2.564 -26.520  1.00  0.60           H  
ATOM   1132 1HG  PRO A  68      10.084  -4.259 -26.170  1.00  0.60           H  
ATOM   1133 2HG  PRO A  68       9.831  -2.950 -25.013  1.00  0.60           H  
ATOM   1134 1HD  PRO A  68       9.181  -5.894 -24.704  1.00  0.60           H  
ATOM   1135 2HD  PRO A  68       9.781  -4.653 -23.493  1.00  0.60           H  
ATOM   1136  N   GLU A  69       5.440  -5.240 -25.453  1.00  0.61           N  
ATOM   1137  CA  GLU A  69       4.162  -5.794 -25.886  1.00  0.61           C  
ATOM   1138  C   GLU A  69       3.063  -5.525 -24.860  1.00  0.61           C  
ATOM   1139  O   GLU A  69       1.875  -5.575 -25.182  1.00  0.61           O  
ATOM   1140  CB  GLU A  69       4.290  -7.298 -26.133  1.00  0.61           C  
ATOM   1141  CG  GLU A  69       5.197  -7.660 -27.308  1.00  0.61           C  
ATOM   1142  CD  GLU A  69       5.289  -9.148 -27.571  1.00  0.61           C  
ATOM   1143  OE1 GLU A  69       4.649  -9.903 -26.880  1.00  0.61           O  
ATOM   1144  OE2 GLU A  69       6.024  -9.527 -28.452  1.00  0.61           O  
ATOM   1145  H   GLU A  69       6.192  -5.885 -25.277  1.00  0.61           H  
ATOM   1146  HA  GLU A  69       3.877  -5.311 -26.821  1.00  0.61           H  
ATOM   1147 1HB  GLU A  69       4.675  -7.783 -25.236  1.00  0.61           H  
ATOM   1148 2HB  GLU A  69       3.304  -7.716 -26.330  1.00  0.61           H  
ATOM   1149 1HG  GLU A  69       4.823  -7.166 -28.205  1.00  0.61           H  
ATOM   1150 2HG  GLU A  69       6.195  -7.271 -27.104  1.00  0.61           H  
ATOM   1151  N   LEU A  70       3.469  -5.288 -23.615  1.00  0.62           N  
ATOM   1152  CA  LEU A  70       2.561  -5.002 -22.529  1.00  0.62           C  
ATOM   1153  C   LEU A  70       2.531  -3.509 -22.266  1.00  0.62           C  
ATOM   1154  O   LEU A  70       1.490  -2.974 -21.893  1.00  0.62           O  
ATOM   1155  CB  LEU A  70       3.001  -5.717 -21.269  1.00  0.62           C  
ATOM   1156  CG  LEU A  70       3.091  -7.218 -21.370  1.00  0.62           C  
ATOM   1157  CD1 LEU A  70       3.606  -7.763 -20.050  1.00  0.62           C  
ATOM   1158  CD2 LEU A  70       1.730  -7.778 -21.721  1.00  0.62           C  
ATOM   1159  H   LEU A  70       4.459  -5.264 -23.411  1.00  0.62           H  
ATOM   1160  HA  LEU A  70       1.560  -5.330 -22.805  1.00  0.62           H  
ATOM   1161 1HB  LEU A  70       3.980  -5.338 -20.972  1.00  0.62           H  
ATOM   1162 2HB  LEU A  70       2.289  -5.487 -20.483  1.00  0.62           H  
ATOM   1163  HG  LEU A  70       3.804  -7.492 -22.151  1.00  0.62           H  
ATOM   1164 1HD1 LEU A  70       3.691  -8.849 -20.110  1.00  0.62           H  
ATOM   1165 2HD1 LEU A  70       4.591  -7.339 -19.835  1.00  0.62           H  
ATOM   1166 3HD1 LEU A  70       2.918  -7.497 -19.250  1.00  0.62           H  
ATOM   1167 1HD2 LEU A  70       1.793  -8.864 -21.799  1.00  0.62           H  
ATOM   1168 2HD2 LEU A  70       1.014  -7.509 -20.944  1.00  0.62           H  
ATOM   1169 3HD2 LEU A  70       1.403  -7.363 -22.677  1.00  0.62           H  
ATOM   1170  N   VAL A  71       3.646  -2.815 -22.535  1.00  0.63           N  
ATOM   1171  CA  VAL A  71       3.741  -1.372 -22.275  1.00  0.63           C  
ATOM   1172  C   VAL A  71       2.622  -0.634 -22.986  1.00  0.63           C  
ATOM   1173  O   VAL A  71       1.944   0.220 -22.402  1.00  0.63           O  
ATOM   1174  CB  VAL A  71       5.080  -0.791 -22.778  1.00  0.63           C  
ATOM   1175  CG1 VAL A  71       5.057   0.672 -22.715  1.00  0.63           C  
ATOM   1176  CG2 VAL A  71       6.175  -1.272 -21.952  1.00  0.63           C  
ATOM   1177  H   VAL A  71       4.470  -3.326 -22.850  1.00  0.63           H  
ATOM   1178  HA  VAL A  71       3.664  -1.204 -21.202  1.00  0.63           H  
ATOM   1179  HB  VAL A  71       5.233  -1.085 -23.814  1.00  0.63           H  
ATOM   1180 1HG1 VAL A  71       6.010   1.064 -23.080  1.00  0.63           H  
ATOM   1181 2HG1 VAL A  71       4.248   1.026 -23.341  1.00  0.63           H  
ATOM   1182 3HG1 VAL A  71       4.902   0.991 -21.687  1.00  0.63           H  
ATOM   1183 1HG2 VAL A  71       7.115  -0.865 -22.301  1.00  0.63           H  
ATOM   1184 2HG2 VAL A  71       5.999  -0.947 -20.941  1.00  0.63           H  
ATOM   1185 3HG2 VAL A  71       6.204  -2.348 -22.006  1.00  0.63           H  
ATOM   1186  N   GLY A  72       2.367  -1.034 -24.231  1.00  0.63           N  
ATOM   1187  CA  GLY A  72       1.300  -0.429 -25.029  1.00  0.63           C  
ATOM   1188  C   GLY A  72      -0.101  -0.487 -24.370  1.00  0.63           C  
ATOM   1189  O   GLY A  72      -0.992   0.276 -24.753  1.00  0.63           O  
ATOM   1190  H   GLY A  72       2.975  -1.750 -24.642  1.00  0.63           H  
ATOM   1191 1HA  GLY A  72       1.558   0.609 -25.235  1.00  0.63           H  
ATOM   1192 2HA  GLY A  72       1.258  -0.935 -25.993  1.00  0.63           H  
ATOM   1193  N   SER A  73      -0.306  -1.404 -23.416  1.00  0.64           N  
ATOM   1194  CA  SER A  73      -1.571  -1.539 -22.701  1.00  0.64           C  
ATOM   1195  C   SER A  73      -1.459  -1.056 -21.245  1.00  0.64           C  
ATOM   1196  O   SER A  73      -2.389  -0.461 -20.702  1.00  0.64           O  
ATOM   1197  CB  SER A  73      -2.013  -2.988 -22.723  1.00  0.64           C  
ATOM   1198  OG  SER A  73      -2.293  -3.411 -24.031  1.00  0.64           O  
ATOM   1199  H   SER A  73       0.459  -2.005 -23.134  1.00  0.64           H  
ATOM   1200  HA  SER A  73      -2.320  -0.930 -23.204  1.00  0.64           H  
ATOM   1201 1HB  SER A  73      -1.217  -3.608 -22.300  1.00  0.64           H  
ATOM   1202 2HB  SER A  73      -2.893  -3.113 -22.096  1.00  0.64           H  
ATOM   1203  HG  SER A  73      -2.425  -4.360 -23.978  1.00  0.64           H  
ATOM   1204  N   LEU A  74      -0.298  -1.264 -20.623  1.00  0.65           N  
ATOM   1205  CA  LEU A  74      -0.076  -0.906 -19.220  1.00  0.65           C  
ATOM   1206  C   LEU A  74      -0.216   0.586 -19.012  1.00  0.65           C  
ATOM   1207  O   LEU A  74      -0.820   1.039 -18.044  1.00  0.65           O  
ATOM   1208  CB  LEU A  74       1.311  -1.383 -18.785  1.00  0.65           C  
ATOM   1209  CG  LEU A  74       1.454  -2.917 -18.665  1.00  0.65           C  
ATOM   1210  CD1 LEU A  74       2.911  -3.311 -18.458  1.00  0.65           C  
ATOM   1211  CD2 LEU A  74       0.617  -3.375 -17.505  1.00  0.65           C  
ATOM   1212  H   LEU A  74       0.445  -1.730 -21.128  1.00  0.65           H  
ATOM   1213  HA  LEU A  74      -0.826  -1.410 -18.612  1.00  0.65           H  
ATOM   1214 1HB  LEU A  74       2.035  -1.037 -19.514  1.00  0.65           H  
ATOM   1215 2HB  LEU A  74       1.553  -0.947 -17.828  1.00  0.65           H  
ATOM   1216  HG  LEU A  74       1.096  -3.387 -19.566  1.00  0.65           H  
ATOM   1217 1HD1 LEU A  74       2.989  -4.395 -18.374  1.00  0.65           H  
ATOM   1218 2HD1 LEU A  74       3.507  -2.972 -19.304  1.00  0.65           H  
ATOM   1219 3HD1 LEU A  74       3.272  -2.871 -17.561  1.00  0.65           H  
ATOM   1220 1HD2 LEU A  74       0.693  -4.458 -17.408  1.00  0.65           H  
ATOM   1221 2HD2 LEU A  74       0.972  -2.899 -16.593  1.00  0.65           H  
ATOM   1222 3HD2 LEU A  74      -0.422  -3.097 -17.679  1.00  0.65           H  
ATOM   1223  N   ARG A  75       0.232   1.355 -19.994  1.00  0.66           N  
ATOM   1224  CA  ARG A  75       0.154   2.812 -19.954  1.00  0.66           C  
ATOM   1225  C   ARG A  75      -1.291   3.335 -19.886  1.00  0.66           C  
ATOM   1226  O   ARG A  75      -1.507   4.510 -19.592  1.00  0.66           O  
ATOM   1227  CB  ARG A  75       0.786   3.393 -21.201  1.00  0.66           C  
ATOM   1228  CG  ARG A  75       2.284   3.281 -21.341  1.00  0.66           C  
ATOM   1229  CD  ARG A  75       2.664   3.728 -22.721  1.00  0.66           C  
ATOM   1230  NE  ARG A  75       4.091   3.708 -22.972  1.00  0.66           N  
ATOM   1231  CZ  ARG A  75       4.647   4.016 -24.160  1.00  0.66           C  
ATOM   1232  NH1 ARG A  75       3.882   4.393 -25.162  1.00  0.66           N  
ATOM   1233  NH2 ARG A  75       5.948   3.933 -24.327  1.00  0.66           N  
ATOM   1234  H   ARG A  75       0.709   0.916 -20.788  1.00  0.66           H  
ATOM   1235  HA  ARG A  75       0.694   3.162 -19.074  1.00  0.66           H  
ATOM   1236 1HB  ARG A  75       0.352   2.899 -22.073  1.00  0.66           H  
ATOM   1237 2HB  ARG A  75       0.534   4.450 -21.267  1.00  0.66           H  
ATOM   1238 1HG  ARG A  75       2.771   3.913 -20.603  1.00  0.66           H  
ATOM   1239 2HG  ARG A  75       2.600   2.254 -21.194  1.00  0.66           H  
ATOM   1240 1HD  ARG A  75       2.200   3.033 -23.425  1.00  0.66           H  
ATOM   1241 2HD  ARG A  75       2.286   4.724 -22.919  1.00  0.66           H  
ATOM   1242  HE  ARG A  75       4.707   3.413 -22.223  1.00  0.66           H  
ATOM   1243 1HH1 ARG A  75       2.880   4.452 -25.038  1.00  0.66           H  
ATOM   1244 2HH1 ARG A  75       4.296   4.620 -26.055  1.00  0.66           H  
ATOM   1245 1HH2 ARG A  75       6.549   3.613 -23.558  1.00  0.66           H  
ATOM   1246 2HH2 ARG A  75       6.357   4.159 -25.220  1.00  0.66           H  
ATOM   1247  N   LYS A  76      -2.279   2.501 -20.243  1.00  0.68           N  
ATOM   1248  CA  LYS A  76      -3.673   2.918 -20.250  1.00  0.68           C  
ATOM   1249  C   LYS A  76      -4.346   2.749 -18.881  1.00  0.68           C  
ATOM   1250  O   LYS A  76      -5.466   3.223 -18.674  1.00  0.68           O  
ATOM   1251  CB  LYS A  76      -4.434   2.116 -21.306  1.00  0.68           C  
ATOM   1252  CG  LYS A  76      -3.954   2.369 -22.735  1.00  0.68           C  
ATOM   1253  CD  LYS A  76      -4.701   1.513 -23.744  1.00  0.68           C  
ATOM   1254  CE  LYS A  76      -4.209   1.785 -25.161  1.00  0.68           C  
ATOM   1255  NZ  LYS A  76      -4.879   0.914 -26.163  1.00  0.68           N  
ATOM   1256  H   LYS A  76      -2.080   1.530 -20.472  1.00  0.68           H  
ATOM   1257  HA  LYS A  76      -3.713   3.975 -20.513  1.00  0.68           H  
ATOM   1258 1HB  LYS A  76      -4.337   1.052 -21.098  1.00  0.68           H  
ATOM   1259 2HB  LYS A  76      -5.493   2.364 -21.256  1.00  0.68           H  
ATOM   1260 1HG  LYS A  76      -4.083   3.421 -22.986  1.00  0.68           H  
ATOM   1261 2HG  LYS A  76      -2.889   2.125 -22.796  1.00  0.68           H  
ATOM   1262 1HD  LYS A  76      -4.536   0.459 -23.510  1.00  0.68           H  
ATOM   1263 2HD  LYS A  76      -5.768   1.720 -23.687  1.00  0.68           H  
ATOM   1264 1HE  LYS A  76      -4.404   2.825 -25.411  1.00  0.68           H  
ATOM   1265 2HE  LYS A  76      -3.136   1.607 -25.203  1.00  0.68           H  
ATOM   1266 1HZ  LYS A  76      -4.520   1.126 -27.083  1.00  0.68           H  
ATOM   1267 2HZ  LYS A  76      -4.688  -0.055 -25.942  1.00  0.68           H  
ATOM   1268 3HZ  LYS A  76      -5.874   1.075 -26.143  1.00  0.68           H  
ATOM   1269  N   LYS A  77      -3.692   2.046 -17.953  1.00  0.68           N  
ATOM   1270  CA  LYS A  77      -4.273   1.829 -16.633  1.00  0.68           C  
ATOM   1271  C   LYS A  77      -3.923   3.053 -15.756  1.00  0.68           C  
ATOM   1272  O   LYS A  77      -2.754   3.407 -15.689  1.00  0.68           O  
ATOM   1273  CB  LYS A  77      -3.773   0.508 -16.034  1.00  0.68           C  
ATOM   1274  CG  LYS A  77      -4.431   0.111 -14.715  1.00  0.68           C  
ATOM   1275  CD  LYS A  77      -3.956  -1.251 -14.221  1.00  0.68           C  
ATOM   1276  CE  LYS A  77      -4.517  -2.383 -15.059  1.00  0.68           C  
ATOM   1277  NZ  LYS A  77      -4.170  -3.724 -14.496  1.00  0.68           N  
ATOM   1278  H   LYS A  77      -2.757   1.682 -18.147  1.00  0.68           H  
ATOM   1279  HA  LYS A  77      -5.341   1.726 -16.759  1.00  0.68           H  
ATOM   1280 1HB  LYS A  77      -3.929  -0.297 -16.753  1.00  0.68           H  
ATOM   1281 2HB  LYS A  77      -2.701   0.584 -15.866  1.00  0.68           H  
ATOM   1282 1HG  LYS A  77      -4.201   0.857 -13.957  1.00  0.68           H  
ATOM   1283 2HG  LYS A  77      -5.508   0.069 -14.850  1.00  0.68           H  
ATOM   1284 1HD  LYS A  77      -2.867  -1.296 -14.242  1.00  0.68           H  
ATOM   1285 2HD  LYS A  77      -4.301  -1.403 -13.200  1.00  0.68           H  
ATOM   1286 1HE  LYS A  77      -5.600  -2.290 -15.102  1.00  0.68           H  
ATOM   1287 2HE  LYS A  77      -4.114  -2.310 -16.069  1.00  0.68           H  
ATOM   1288 1HZ  LYS A  77      -4.559  -4.445 -15.079  1.00  0.68           H  
ATOM   1289 2HZ  LYS A  77      -3.171  -3.826 -14.460  1.00  0.68           H  
ATOM   1290 3HZ  LYS A  77      -4.547  -3.839 -13.534  1.00  0.68           H  
ATOM   1291  N   PRO A  78      -4.879   3.695 -15.046  1.00  0.68           N  
ATOM   1292  CA  PRO A  78      -4.706   4.920 -14.251  1.00  0.68           C  
ATOM   1293  C   PRO A  78      -3.508   5.002 -13.295  1.00  0.68           C  
ATOM   1294  O   PRO A  78      -3.022   6.098 -13.021  1.00  0.68           O  
ATOM   1295  CB  PRO A  78      -6.008   4.948 -13.444  1.00  0.68           C  
ATOM   1296  CG  PRO A  78      -7.022   4.295 -14.337  1.00  0.68           C  
ATOM   1297  CD  PRO A  78      -6.282   3.194 -15.046  1.00  0.68           C  
ATOM   1298  HA  PRO A  78      -4.679   5.772 -14.944  1.00  0.68           H  
ATOM   1299 1HB  PRO A  78      -5.870   4.413 -12.495  1.00  0.68           H  
ATOM   1300 2HB  PRO A  78      -6.266   5.986 -13.191  1.00  0.68           H  
ATOM   1301 1HG  PRO A  78      -7.866   3.920 -13.737  1.00  0.68           H  
ATOM   1302 2HG  PRO A  78      -7.437   5.035 -15.038  1.00  0.68           H  
ATOM   1303 1HD  PRO A  78      -6.381   2.253 -14.503  1.00  0.68           H  
ATOM   1304 2HD  PRO A  78      -6.700   3.156 -16.064  1.00  0.68           H  
ATOM   1305  N   GLY A  79      -3.041   3.880 -12.760  1.00  0.67           N  
ATOM   1306  CA  GLY A  79      -1.913   3.926 -11.826  1.00  0.67           C  
ATOM   1307  C   GLY A  79      -0.549   3.844 -12.521  1.00  0.67           C  
ATOM   1308  O   GLY A  79       0.493   3.822 -11.852  1.00  0.67           O  
ATOM   1309  H   GLY A  79      -3.448   2.990 -13.001  1.00  0.67           H  
ATOM   1310 1HA  GLY A  79      -1.964   4.846 -11.247  1.00  0.67           H  
ATOM   1311 2HA  GLY A  79      -2.006   3.107 -11.117  1.00  0.67           H  
ATOM   1312  N   ILE A  80      -0.557   3.791 -13.859  1.00  0.66           N  
ATOM   1313  CA  ILE A  80       0.665   3.624 -14.641  1.00  0.66           C  
ATOM   1314  C   ILE A  80       0.896   4.756 -15.670  1.00  0.66           C  
ATOM   1315  O   ILE A  80      -0.006   5.155 -16.403  1.00  0.66           O  
ATOM   1316  CB  ILE A  80       0.639   2.268 -15.362  1.00  0.66           C  
ATOM   1317  CG1 ILE A  80       0.487   1.119 -14.329  1.00  0.66           C  
ATOM   1318  CG2 ILE A  80       1.917   2.081 -16.179  1.00  0.66           C  
ATOM   1319  CD1 ILE A  80       0.327  -0.253 -14.939  1.00  0.66           C  
ATOM   1320  H   ILE A  80      -1.440   3.828 -14.370  1.00  0.66           H  
ATOM   1321  HA  ILE A  80       1.507   3.622 -13.956  1.00  0.66           H  
ATOM   1322  HB  ILE A  80      -0.227   2.234 -16.014  1.00  0.66           H  
ATOM   1323 1HG1 ILE A  80       1.318   1.126 -13.679  1.00  0.66           H  
ATOM   1324 2HG1 ILE A  80      -0.406   1.303 -13.742  1.00  0.66           H  
ATOM   1325 1HG2 ILE A  80       1.889   1.124 -16.685  1.00  0.66           H  
ATOM   1326 2HG2 ILE A  80       2.007   2.871 -16.918  1.00  0.66           H  
ATOM   1327 3HG2 ILE A  80       2.766   2.118 -15.499  1.00  0.66           H  
ATOM   1328 1HD1 ILE A  80       0.200  -0.984 -14.149  1.00  0.66           H  
ATOM   1329 2HD1 ILE A  80      -0.545  -0.269 -15.591  1.00  0.66           H  
ATOM   1330 3HD1 ILE A  80       1.210  -0.494 -15.520  1.00  0.66           H  
ATOM   1331  N   TYR A  81       2.124   5.270 -15.712  1.00  0.66           N  
ATOM   1332  CA  TYR A  81       2.530   6.342 -16.623  1.00  0.66           C  
ATOM   1333  C   TYR A  81       3.796   5.891 -17.400  1.00  0.66           C  
ATOM   1334  O   TYR A  81       4.580   5.119 -16.861  1.00  0.66           O  
ATOM   1335  CB  TYR A  81       2.764   7.623 -15.795  1.00  0.66           C  
ATOM   1336  CG  TYR A  81       3.210   8.836 -16.571  1.00  0.66           C  
ATOM   1337  CD1 TYR A  81       2.270   9.653 -17.197  1.00  0.66           C  
ATOM   1338  CD2 TYR A  81       4.547   9.143 -16.650  1.00  0.66           C  
ATOM   1339  CE1 TYR A  81       2.687  10.757 -17.916  1.00  0.66           C  
ATOM   1340  CE2 TYR A  81       4.966  10.244 -17.366  1.00  0.66           C  
ATOM   1341  CZ  TYR A  81       4.044  11.049 -17.998  1.00  0.66           C  
ATOM   1342  OH  TYR A  81       4.466  12.150 -18.712  1.00  0.66           O  
ATOM   1343  H   TYR A  81       2.813   4.903 -15.058  1.00  0.66           H  
ATOM   1344  HA  TYR A  81       1.714   6.523 -17.314  1.00  0.66           H  
ATOM   1345 1HB  TYR A  81       1.842   7.885 -15.271  1.00  0.66           H  
ATOM   1346 2HB  TYR A  81       3.517   7.422 -15.031  1.00  0.66           H  
ATOM   1347  HD1 TYR A  81       1.210   9.415 -17.126  1.00  0.66           H  
ATOM   1348  HD2 TYR A  81       5.278   8.507 -16.150  1.00  0.66           H  
ATOM   1349  HE1 TYR A  81       1.955  11.395 -18.411  1.00  0.66           H  
ATOM   1350  HE2 TYR A  81       6.030  10.475 -17.427  1.00  0.66           H  
ATOM   1351  HH  TYR A  81       5.404  12.291 -18.552  1.00  0.66           H  
ATOM   1352  N   PRO A  82       4.006   6.252 -18.683  1.00  0.66           N  
ATOM   1353  CA  PRO A  82       5.214   5.925 -19.438  1.00  0.66           C  
ATOM   1354  C   PRO A  82       6.425   6.358 -18.627  1.00  0.66           C  
ATOM   1355  O   PRO A  82       6.413   7.444 -18.061  1.00  0.66           O  
ATOM   1356  CB  PRO A  82       5.043   6.795 -20.686  1.00  0.66           C  
ATOM   1357  CG  PRO A  82       3.550   6.922 -20.856  1.00  0.66           C  
ATOM   1358  CD  PRO A  82       2.995   7.001 -19.467  1.00  0.66           C  
ATOM   1359  HA  PRO A  82       5.244   4.847 -19.672  1.00  0.66           H  
ATOM   1360 1HB  PRO A  82       5.535   7.766 -20.527  1.00  0.66           H  
ATOM   1361 2HB  PRO A  82       5.539   6.321 -21.546  1.00  0.66           H  
ATOM   1362 1HG  PRO A  82       3.322   7.825 -21.444  1.00  0.66           H  
ATOM   1363 2HG  PRO A  82       3.166   6.103 -21.407  1.00  0.66           H  
ATOM   1364 1HD  PRO A  82       2.950   8.030 -19.189  1.00  0.66           H  
ATOM   1365 2HD  PRO A  82       2.013   6.506 -19.454  1.00  0.66           H  
ATOM   1366  N   ALA A  83       7.497   5.566 -18.594  1.00  0.66           N  
ATOM   1367  CA  ALA A  83       8.614   5.971 -17.747  1.00  0.66           C  
ATOM   1368  C   ALA A  83       9.056   7.401 -17.963  1.00  0.66           C  
ATOM   1369  O   ALA A  83       9.250   7.857 -19.096  1.00  0.66           O  
ATOM   1370  CB  ALA A  83       9.808   5.093 -17.984  1.00  0.66           C  
ATOM   1371  H   ALA A  83       7.544   4.659 -19.064  1.00  0.66           H  
ATOM   1372  HA  ALA A  83       8.297   5.868 -16.718  1.00  0.66           H  
ATOM   1373 1HB  ALA A  83      10.604   5.402 -17.315  1.00  0.66           H  
ATOM   1374 2HB  ALA A  83       9.547   4.099 -17.774  1.00  0.66           H  
ATOM   1375 3HB  ALA A  83      10.146   5.180 -19.018  1.00  0.66           H  
ATOM   1376  N   TYR A  84       9.248   8.107 -16.848  1.00  0.66           N  
ATOM   1377  CA  TYR A  84       9.715   9.481 -16.893  1.00  0.66           C  
ATOM   1378  C   TYR A  84      11.132   9.664 -17.460  1.00  0.66           C  
ATOM   1379  O   TYR A  84      11.318  10.448 -18.393  1.00  0.66           O  
ATOM   1380  CB  TYR A  84       9.612  10.142 -15.519  1.00  0.66           C  
ATOM   1381  CG  TYR A  84      10.287  11.484 -15.549  1.00  0.66           C  
ATOM   1382  CD1 TYR A  84       9.695  12.540 -16.204  1.00  0.66           C  
ATOM   1383  CD2 TYR A  84      11.512  11.655 -14.928  1.00  0.66           C  
ATOM   1384  CE1 TYR A  84      10.326  13.764 -16.261  1.00  0.66           C  
ATOM   1385  CE2 TYR A  84      12.145  12.876 -14.980  1.00  0.66           C  
ATOM   1386  CZ  TYR A  84      11.555  13.929 -15.651  1.00  0.66           C  
ATOM   1387  OH  TYR A  84      12.187  15.151 -15.718  1.00  0.66           O  
ATOM   1388  H   TYR A  84       9.049   7.670 -15.953  1.00  0.66           H  
ATOM   1389  HA  TYR A  84       9.040  10.028 -17.550  1.00  0.66           H  
ATOM   1390 1HB  TYR A  84       8.561  10.282 -15.242  1.00  0.66           H  
ATOM   1391 2HB  TYR A  84      10.090   9.522 -14.759  1.00  0.66           H  
ATOM   1392  HD1 TYR A  84       8.734  12.402 -16.692  1.00  0.66           H  
ATOM   1393  HD2 TYR A  84      11.978  10.817 -14.406  1.00  0.66           H  
ATOM   1394  HE1 TYR A  84       9.857  14.593 -16.789  1.00  0.66           H  
ATOM   1395  HE2 TYR A  84      13.113  13.007 -14.498  1.00  0.66           H  
ATOM   1396  HH  TYR A  84      11.676  15.742 -16.278  1.00  0.66           H  
ATOM   1397  N   HIS A  85      12.125   8.957 -16.904  1.00  0.66           N  
ATOM   1398  CA  HIS A  85      13.512   9.141 -17.360  1.00  0.66           C  
ATOM   1399  C   HIS A  85      14.130   7.906 -18.027  1.00  0.66           C  
ATOM   1400  O   HIS A  85      15.155   8.009 -18.702  1.00  0.66           O  
ATOM   1401  CB  HIS A  85      14.420   9.601 -16.205  1.00  0.66           C  
ATOM   1402  CG  HIS A  85      14.586   8.623 -15.070  1.00  0.66           C  
ATOM   1403  ND1 HIS A  85      13.580   8.331 -14.189  1.00  0.66           N  
ATOM   1404  CD2 HIS A  85      15.661   7.895 -14.673  1.00  0.66           C  
ATOM   1405  CE1 HIS A  85      14.024   7.448 -13.297  1.00  0.66           C  
ATOM   1406  NE2 HIS A  85      15.282   7.177 -13.570  1.00  0.66           N  
ATOM   1407  H   HIS A  85      11.920   8.323 -16.147  1.00  0.66           H  
ATOM   1408  HA  HIS A  85      13.530   9.934 -18.106  1.00  0.66           H  
ATOM   1409 1HB  HIS A  85      15.413   9.809 -16.604  1.00  0.66           H  
ATOM   1410 2HB  HIS A  85      14.045  10.532 -15.798  1.00  0.66           H  
ATOM   1411  HD2 HIS A  85      16.645   7.883 -15.142  1.00  0.66           H  
ATOM   1412  HE1 HIS A  85      13.454   7.019 -12.479  1.00  0.66           H  
ATOM   1413  HE2 HIS A  85      15.876   6.542 -13.055  1.00  0.66           H  
ATOM   1414  N   MET A  86      13.529   6.745 -17.812  1.00  0.65           N  
ATOM   1415  CA  MET A  86      14.052   5.487 -18.335  1.00  0.65           C  
ATOM   1416  C   MET A  86      13.488   5.258 -19.731  1.00  0.65           C  
ATOM   1417  O   MET A  86      12.579   5.967 -20.155  1.00  0.65           O  
ATOM   1418  CB  MET A  86      13.704   4.322 -17.419  1.00  0.65           C  
ATOM   1419  CG  MET A  86      14.211   4.390 -15.999  1.00  0.65           C  
ATOM   1420  SD  MET A  86      16.009   4.358 -15.896  1.00  0.65           S  
ATOM   1421  CE  MET A  86      16.345   2.647 -16.322  1.00  0.65           C  
ATOM   1422  H   MET A  86      12.689   6.735 -17.261  1.00  0.65           H  
ATOM   1423  HA  MET A  86      15.137   5.560 -18.416  1.00  0.65           H  
ATOM   1424 1HB  MET A  86      12.634   4.213 -17.372  1.00  0.65           H  
ATOM   1425 2HB  MET A  86      14.098   3.405 -17.850  1.00  0.65           H  
ATOM   1426 1HG  MET A  86      13.846   5.300 -15.519  1.00  0.65           H  
ATOM   1427 2HG  MET A  86      13.818   3.537 -15.441  1.00  0.65           H  
ATOM   1428 1HE  MET A  86      17.420   2.469 -16.297  1.00  0.65           H  
ATOM   1429 2HE  MET A  86      15.858   1.989 -15.618  1.00  0.65           H  
ATOM   1430 3HE  MET A  86      15.964   2.442 -17.323  1.00  0.65           H  
ATOM   1431  N   ASN A  87      14.022   4.286 -20.465  1.00  0.63           N  
ATOM   1432  CA  ASN A  87      13.521   4.050 -21.816  1.00  0.63           C  
ATOM   1433  C   ASN A  87      12.040   3.709 -21.799  1.00  0.63           C  
ATOM   1434  O   ASN A  87      11.635   2.630 -21.359  1.00  0.63           O  
ATOM   1435  CB  ASN A  87      14.314   2.957 -22.497  1.00  0.63           C  
ATOM   1436  CG  ASN A  87      13.954   2.776 -23.968  1.00  0.63           C  
ATOM   1437  OD1 ASN A  87      12.813   2.985 -24.419  1.00  0.63           O  
ATOM   1438  ND2 ASN A  87      14.941   2.384 -24.740  1.00  0.63           N  
ATOM   1439  H   ASN A  87      14.775   3.724 -20.096  1.00  0.63           H  
ATOM   1440  HA  ASN A  87      13.637   4.972 -22.390  1.00  0.63           H  
ATOM   1441 1HB  ASN A  87      15.379   3.180 -22.422  1.00  0.63           H  
ATOM   1442 2HB  ASN A  87      14.142   2.013 -21.982  1.00  0.63           H  
ATOM   1443 1HD2 ASN A  87      14.785   2.245 -25.720  1.00  0.63           H  
ATOM   1444 2HD2 ASN A  87      15.850   2.227 -24.351  1.00  0.63           H  
ATOM   1445  N   LYS A  88      11.254   4.607 -22.376  1.00  0.61           N  
ATOM   1446  CA  LYS A  88       9.797   4.562 -22.387  1.00  0.61           C  
ATOM   1447  C   LYS A  88       9.200   3.335 -23.067  1.00  0.61           C  
ATOM   1448  O   LYS A  88       8.039   2.997 -22.826  1.00  0.61           O  
ATOM   1449  CB  LYS A  88       9.283   5.819 -23.088  1.00  0.61           C  
ATOM   1450  CG  LYS A  88       9.529   7.097 -22.308  1.00  0.61           C  
ATOM   1451  CD  LYS A  88       9.040   8.332 -23.063  1.00  0.61           C  
ATOM   1452  CE  LYS A  88       9.461   9.626 -22.356  1.00  0.61           C  
ATOM   1453  NZ  LYS A  88       8.810   9.789 -21.037  1.00  0.61           N  
ATOM   1454  H   LYS A  88      11.700   5.433 -22.748  1.00  0.61           H  
ATOM   1455  HA  LYS A  88       9.456   4.568 -21.350  1.00  0.61           H  
ATOM   1456 1HB  LYS A  88       9.759   5.913 -24.063  1.00  0.61           H  
ATOM   1457 2HB  LYS A  88       8.211   5.729 -23.250  1.00  0.61           H  
ATOM   1458 1HG  LYS A  88       8.978   7.030 -21.373  1.00  0.61           H  
ATOM   1459 2HG  LYS A  88      10.591   7.198 -22.069  1.00  0.61           H  
ATOM   1460 1HD  LYS A  88       9.448   8.329 -24.074  1.00  0.61           H  
ATOM   1461 2HD  LYS A  88       7.952   8.306 -23.126  1.00  0.61           H  
ATOM   1462 1HE  LYS A  88      10.541   9.613 -22.211  1.00  0.61           H  
ATOM   1463 2HE  LYS A  88       9.197  10.475 -22.984  1.00  0.61           H  
ATOM   1464 1HZ  LYS A  88       9.118  10.649 -20.612  1.00  0.61           H  
ATOM   1465 2HZ  LYS A  88       7.812   9.816 -21.148  1.00  0.61           H  
ATOM   1466 3HZ  LYS A  88       9.058   8.998 -20.419  1.00  0.61           H  
ATOM   1467  N   GLU A  89       9.955   2.688 -23.952  1.00  0.58           N  
ATOM   1468  CA  GLU A  89       9.419   1.522 -24.648  1.00  0.58           C  
ATOM   1469  C   GLU A  89       9.515   0.257 -23.807  1.00  0.58           C  
ATOM   1470  O   GLU A  89       8.847  -0.730 -24.098  1.00  0.58           O  
ATOM   1471  CB  GLU A  89      10.132   1.302 -25.982  1.00  0.58           C  
ATOM   1472  CG  GLU A  89       9.888   2.414 -27.008  1.00  0.58           C  
ATOM   1473  CD  GLU A  89      10.570   2.183 -28.348  1.00  0.58           C  
ATOM   1474  OE1 GLU A  89      11.241   1.189 -28.500  1.00  0.58           O  
ATOM   1475  OE2 GLU A  89      10.409   3.009 -29.218  1.00  0.58           O  
ATOM   1476  H   GLU A  89      10.918   2.982 -24.112  1.00  0.58           H  
ATOM   1477  HA  GLU A  89       8.365   1.704 -24.855  1.00  0.58           H  
ATOM   1478 1HB  GLU A  89      11.206   1.227 -25.810  1.00  0.58           H  
ATOM   1479 2HB  GLU A  89       9.804   0.357 -26.416  1.00  0.58           H  
ATOM   1480 1HG  GLU A  89       8.815   2.507 -27.171  1.00  0.58           H  
ATOM   1481 2HG  GLU A  89      10.243   3.354 -26.584  1.00  0.58           H  
ATOM   1482  N   HIS A  90      10.376   0.276 -22.789  1.00  0.56           N  
ATOM   1483  CA  HIS A  90      10.607  -0.888 -21.940  1.00  0.56           C  
ATOM   1484  C   HIS A  90      10.241  -0.629 -20.486  1.00  0.56           C  
ATOM   1485  O   HIS A  90      10.018  -1.563 -19.727  1.00  0.56           O  
ATOM   1486  CB  HIS A  90      12.077  -1.298 -22.011  1.00  0.56           C  
ATOM   1487  CG  HIS A  90      12.542  -1.751 -23.355  1.00  0.56           C  
ATOM   1488  ND1 HIS A  90      12.489  -3.070 -23.754  1.00  0.56           N  
ATOM   1489  CD2 HIS A  90      13.040  -1.061 -24.404  1.00  0.56           C  
ATOM   1490  CE1 HIS A  90      12.940  -3.170 -24.992  1.00  0.56           C  
ATOM   1491  NE2 HIS A  90      13.283  -1.967 -25.408  1.00  0.56           N  
ATOM   1492  H   HIS A  90      10.875   1.135 -22.571  1.00  0.56           H  
ATOM   1493  HA  HIS A  90       9.996  -1.724 -22.286  1.00  0.56           H  
ATOM   1494 1HB  HIS A  90      12.691  -0.449 -21.721  1.00  0.56           H  
ATOM   1495 2HB  HIS A  90      12.263  -2.096 -21.293  1.00  0.56           H  
ATOM   1496  HD2 HIS A  90      13.209   0.009 -24.449  1.00  0.56           H  
ATOM   1497  HE1 HIS A  90      13.014  -4.091 -25.570  1.00  0.56           H  
ATOM   1498  HE2 HIS A  90      13.657  -1.739 -26.319  1.00  0.56           H  
ATOM   1499  N   TRP A  91      10.198   0.628 -20.074  1.00  0.54           N  
ATOM   1500  CA  TRP A  91       9.938   0.899 -18.673  1.00  0.54           C  
ATOM   1501  C   TRP A  91       8.656   1.698 -18.464  1.00  0.54           C  
ATOM   1502  O   TRP A  91       8.305   2.586 -19.260  1.00  0.54           O  
ATOM   1503  CB  TRP A  91      11.124   1.666 -18.059  1.00  0.54           C  
ATOM   1504  CG  TRP A  91      12.447   0.906 -17.925  1.00  0.54           C  
ATOM   1505  CD1 TRP A  91      13.343   0.663 -18.918  1.00  0.54           C  
ATOM   1506  CD2 TRP A  91      13.051   0.367 -16.708  1.00  0.54           C  
ATOM   1507  NE1 TRP A  91      14.439  -0.020 -18.419  1.00  0.54           N  
ATOM   1508  CE2 TRP A  91      14.272  -0.204 -17.070  1.00  0.54           C  
ATOM   1509  CE3 TRP A  91      12.665   0.333 -15.375  1.00  0.54           C  
ATOM   1510  CZ2 TRP A  91      15.106  -0.821 -16.132  1.00  0.54           C  
ATOM   1511  CZ3 TRP A  91      13.494  -0.285 -14.445  1.00  0.54           C  
ATOM   1512  CH2 TRP A  91      14.674  -0.844 -14.811  1.00  0.54           C  
ATOM   1513  H   TRP A  91      10.402   1.397 -20.704  1.00  0.54           H  
ATOM   1514  HA  TRP A  91       9.832  -0.045 -18.158  1.00  0.54           H  
ATOM   1515 1HB  TRP A  91      11.319   2.545 -18.670  1.00  0.54           H  
ATOM   1516 2HB  TRP A  91      10.840   2.016 -17.064  1.00  0.54           H  
ATOM   1517  HD1 TRP A  91      13.208   0.964 -19.953  1.00  0.54           H  
ATOM   1518  HE1 TRP A  91      15.238  -0.321 -18.957  1.00  0.54           H  
ATOM   1519  HE3 TRP A  91      11.725   0.774 -15.074  1.00  0.54           H  
ATOM   1520  HZ2 TRP A  91      16.061  -1.274 -16.405  1.00  0.54           H  
ATOM   1521  HZ3 TRP A  91      13.171  -0.318 -13.410  1.00  0.54           H  
ATOM   1522  HH2 TRP A  91      15.289  -1.319 -14.053  1.00  0.54           H  
ATOM   1523  N   ILE A  92       7.997   1.405 -17.352  1.00  0.54           N  
ATOM   1524  CA  ILE A  92       6.803   2.128 -16.940  1.00  0.54           C  
ATOM   1525  C   ILE A  92       6.955   2.630 -15.511  1.00  0.54           C  
ATOM   1526  O   ILE A  92       7.627   2.000 -14.694  1.00  0.54           O  
ATOM   1527  CB  ILE A  92       5.554   1.230 -16.994  1.00  0.54           C  
ATOM   1528  CG1 ILE A  92       5.755   0.054 -16.020  1.00  0.54           C  
ATOM   1529  CG2 ILE A  92       5.267   0.743 -18.428  1.00  0.54           C  
ATOM   1530  CD1 ILE A  92       4.527  -0.765 -15.795  1.00  0.54           C  
ATOM   1531  H   ILE A  92       8.354   0.637 -16.778  1.00  0.54           H  
ATOM   1532  HA  ILE A  92       6.654   2.986 -17.591  1.00  0.54           H  
ATOM   1533  HB  ILE A  92       4.713   1.800 -16.641  1.00  0.54           H  
ATOM   1534 1HG1 ILE A  92       6.537  -0.594 -16.423  1.00  0.54           H  
ATOM   1535 2HG1 ILE A  92       6.092   0.442 -15.059  1.00  0.54           H  
ATOM   1536 1HG2 ILE A  92       4.372   0.119 -18.433  1.00  0.54           H  
ATOM   1537 2HG2 ILE A  92       5.114   1.604 -19.080  1.00  0.54           H  
ATOM   1538 3HG2 ILE A  92       6.112   0.168 -18.786  1.00  0.54           H  
ATOM   1539 1HD1 ILE A  92       4.751  -1.581 -15.111  1.00  0.54           H  
ATOM   1540 2HD1 ILE A  92       3.743  -0.147 -15.370  1.00  0.54           H  
ATOM   1541 3HD1 ILE A  92       4.210  -1.150 -16.735  1.00  0.54           H  
ATOM   1542  N   THR A  93       6.283   3.727 -15.198  1.00  0.54           N  
ATOM   1543  CA  THR A  93       6.269   4.284 -13.855  1.00  0.54           C  
ATOM   1544  C   THR A  93       4.941   3.963 -13.178  1.00  0.54           C  
ATOM   1545  O   THR A  93       3.869   4.258 -13.709  1.00  0.54           O  
ATOM   1546  CB  THR A  93       6.519   5.813 -13.883  1.00  0.54           C  
ATOM   1547  OG1 THR A  93       7.811   6.079 -14.423  1.00  0.54           O  
ATOM   1548  CG2 THR A  93       6.440   6.391 -12.503  1.00  0.54           C  
ATOM   1549  H   THR A  93       5.745   4.200 -15.912  1.00  0.54           H  
ATOM   1550  HA  THR A  93       7.067   3.830 -13.272  1.00  0.54           H  
ATOM   1551  HB  THR A  93       5.770   6.284 -14.520  1.00  0.54           H  
ATOM   1552  HG1 THR A  93       8.492   5.799 -13.758  1.00  0.54           H  
ATOM   1553 1HG2 THR A  93       6.620   7.461 -12.542  1.00  0.54           H  
ATOM   1554 2HG2 THR A  93       5.455   6.203 -12.077  1.00  0.54           H  
ATOM   1555 3HG2 THR A  93       7.208   5.910 -11.897  1.00  0.54           H  
ATOM   1556  N   VAL A  94       5.014   3.356 -12.002  1.00  0.56           N  
ATOM   1557  CA  VAL A  94       3.828   2.960 -11.263  1.00  0.56           C  
ATOM   1558  C   VAL A  94       3.734   3.753  -9.972  1.00  0.56           C  
ATOM   1559  O   VAL A  94       4.713   3.878  -9.234  1.00  0.56           O  
ATOM   1560  CB  VAL A  94       3.890   1.461 -10.940  1.00  0.56           C  
ATOM   1561  CG1 VAL A  94       2.689   1.049 -10.172  1.00  0.56           C  
ATOM   1562  CG2 VAL A  94       4.065   0.660 -12.227  1.00  0.56           C  
ATOM   1563  H   VAL A  94       5.932   3.132 -11.629  1.00  0.56           H  
ATOM   1564  HA  VAL A  94       2.944   3.159 -11.869  1.00  0.56           H  
ATOM   1565  HB  VAL A  94       4.745   1.274 -10.302  1.00  0.56           H  
ATOM   1566 1HG1 VAL A  94       2.782  -0.002  -9.944  1.00  0.56           H  
ATOM   1567 2HG1 VAL A  94       2.619   1.617  -9.245  1.00  0.56           H  
ATOM   1568 3HG1 VAL A  94       1.802   1.232 -10.776  1.00  0.56           H  
ATOM   1569 1HG2 VAL A  94       4.125  -0.390 -11.981  1.00  0.56           H  
ATOM   1570 2HG2 VAL A  94       3.243   0.825 -12.873  1.00  0.56           H  
ATOM   1571 3HG2 VAL A  94       4.982   0.968 -12.729  1.00  0.56           H  
ATOM   1572  N   LEU A  95       2.573   4.326  -9.697  1.00  0.59           N  
ATOM   1573  CA  LEU A  95       2.451   5.126  -8.483  1.00  0.59           C  
ATOM   1574  C   LEU A  95       2.137   4.242  -7.271  1.00  0.59           C  
ATOM   1575  O   LEU A  95       1.095   3.590  -7.212  1.00  0.59           O  
ATOM   1576  CB  LEU A  95       1.396   6.224  -8.712  1.00  0.59           C  
ATOM   1577  CG  LEU A  95       1.119   7.197  -7.556  1.00  0.59           C  
ATOM   1578  CD1 LEU A  95       2.337   7.982  -7.242  1.00  0.59           C  
ATOM   1579  CD2 LEU A  95      -0.012   8.147  -7.954  1.00  0.59           C  
ATOM   1580  H   LEU A  95       1.786   4.202 -10.339  1.00  0.59           H  
ATOM   1581  HA  LEU A  95       3.401   5.611  -8.291  1.00  0.59           H  
ATOM   1582 1HB  LEU A  95       1.721   6.826  -9.560  1.00  0.59           H  
ATOM   1583 2HB  LEU A  95       0.457   5.747  -8.984  1.00  0.59           H  
ATOM   1584  HG  LEU A  95       0.852   6.646  -6.679  1.00  0.59           H  
ATOM   1585 1HD1 LEU A  95       2.102   8.643  -6.422  1.00  0.59           H  
ATOM   1586 2HD1 LEU A  95       3.131   7.315  -6.957  1.00  0.59           H  
ATOM   1587 3HD1 LEU A  95       2.643   8.561  -8.110  1.00  0.59           H  
ATOM   1588 1HD2 LEU A  95      -0.209   8.837  -7.131  1.00  0.59           H  
ATOM   1589 2HD2 LEU A  95       0.284   8.713  -8.838  1.00  0.59           H  
ATOM   1590 3HD2 LEU A  95      -0.912   7.581  -8.174  1.00  0.59           H  
ATOM   1591  N   LEU A  96       3.047   4.232  -6.290  1.00  0.62           N  
ATOM   1592  CA  LEU A  96       2.949   3.368  -5.101  1.00  0.62           C  
ATOM   1593  C   LEU A  96       1.720   3.639  -4.253  1.00  0.62           C  
ATOM   1594  O   LEU A  96       1.048   2.717  -3.770  1.00  0.62           O  
ATOM   1595  CB  LEU A  96       4.234   3.551  -4.277  1.00  0.62           C  
ATOM   1596  CG  LEU A  96       5.465   2.880  -4.846  1.00  0.62           C  
ATOM   1597  CD1 LEU A  96       6.694   3.346  -4.194  1.00  0.62           C  
ATOM   1598  CD2 LEU A  96       5.366   1.396  -4.548  1.00  0.62           C  
ATOM   1599  H   LEU A  96       3.857   4.851  -6.361  1.00  0.62           H  
ATOM   1600  HA  LEU A  96       2.906   2.334  -5.437  1.00  0.62           H  
ATOM   1601 1HB  LEU A  96       4.444   4.601  -4.229  1.00  0.62           H  
ATOM   1602 2HB  LEU A  96       4.094   3.238  -3.291  1.00  0.62           H  
ATOM   1603  HG  LEU A  96       5.522   3.079  -5.905  1.00  0.62           H  
ATOM   1604 1HD1 LEU A  96       7.528   2.818  -4.616  1.00  0.62           H  
ATOM   1605 2HD1 LEU A  96       6.816   4.387  -4.373  1.00  0.62           H  
ATOM   1606 3HD1 LEU A  96       6.627   3.149  -3.137  1.00  0.62           H  
ATOM   1607 1HD2 LEU A  96       6.234   0.893  -4.914  1.00  0.62           H  
ATOM   1608 2HD2 LEU A  96       5.321   1.251  -3.471  1.00  0.62           H  
ATOM   1609 3HD2 LEU A  96       4.469   0.985  -5.008  1.00  0.62           H  
ATOM   1610  N   ASN A  97       1.365   4.905  -4.167  1.00  0.65           N  
ATOM   1611  CA  ASN A  97       0.213   5.344  -3.406  1.00  0.65           C  
ATOM   1612  C   ASN A  97      -0.977   5.616  -4.338  1.00  0.65           C  
ATOM   1613  O   ASN A  97      -1.910   6.340  -3.980  1.00  0.65           O  
ATOM   1614  CB  ASN A  97       0.586   6.551  -2.570  1.00  0.65           C  
ATOM   1615  CG  ASN A  97       1.593   6.187  -1.457  1.00  0.65           C  
ATOM   1616  OD1 ASN A  97       1.505   5.115  -0.839  1.00  0.65           O  
ATOM   1617  ND2 ASN A  97       2.525   7.072  -1.201  1.00  0.65           N  
ATOM   1618  H   ASN A  97       1.945   5.594  -4.622  1.00  0.65           H  
ATOM   1619  HA  ASN A  97      -0.087   4.542  -2.732  1.00  0.65           H  
ATOM   1620 1HB  ASN A  97       1.032   7.312  -3.214  1.00  0.65           H  
ATOM   1621 2HB  ASN A  97      -0.309   6.979  -2.120  1.00  0.65           H  
ATOM   1622 1HD2 ASN A  97       3.206   6.902  -0.481  1.00  0.65           H  
ATOM   1623 2HD2 ASN A  97       2.562   7.926  -1.715  1.00  0.65           H  
ATOM   1624  N   GLY A  98      -0.909   5.066  -5.553  1.00  0.67           N  
ATOM   1625  CA  GLY A  98      -1.935   5.228  -6.562  1.00  0.67           C  
ATOM   1626  C   GLY A  98      -2.998   4.138  -6.445  1.00  0.67           C  
ATOM   1627  O   GLY A  98      -2.999   3.375  -5.482  1.00  0.67           O  
ATOM   1628  H   GLY A  98      -0.117   4.477  -5.808  1.00  0.67           H  
ATOM   1629 1HA  GLY A  98      -2.389   6.215  -6.468  1.00  0.67           H  
ATOM   1630 2HA  GLY A  98      -1.445   5.175  -7.529  1.00  0.67           H  
ATOM   1631  N   PRO A  99      -3.935   4.062  -7.406  1.00  0.68           N  
ATOM   1632  CA  PRO A  99      -5.036   3.109  -7.473  1.00  0.68           C  
ATOM   1633  C   PRO A  99      -4.640   1.665  -7.813  1.00  0.68           C  
ATOM   1634  O   PRO A  99      -5.457   0.757  -7.670  1.00  0.68           O  
ATOM   1635  CB  PRO A  99      -5.912   3.710  -8.580  1.00  0.68           C  
ATOM   1636  CG  PRO A  99      -4.953   4.480  -9.461  1.00  0.68           C  
ATOM   1637  CD  PRO A  99      -3.910   5.036  -8.522  1.00  0.68           C  
ATOM   1638  HA  PRO A  99      -5.572   3.131  -6.512  1.00  0.68           H  
ATOM   1639 1HB  PRO A  99      -6.426   2.904  -9.123  1.00  0.68           H  
ATOM   1640 2HB  PRO A  99      -6.692   4.346  -8.139  1.00  0.68           H  
ATOM   1641 1HG  PRO A  99      -4.528   3.806 -10.214  1.00  0.68           H  
ATOM   1642 2HG  PRO A  99      -5.489   5.268 -10.013  1.00  0.68           H  
ATOM   1643 1HD  PRO A  99      -2.956   5.033  -9.047  1.00  0.68           H  
ATOM   1644 2HD  PRO A  99      -4.195   6.039  -8.173  1.00  0.68           H  
ATOM   1645  N   LEU A 100      -3.424   1.452  -8.321  1.00  0.68           N  
ATOM   1646  CA  LEU A 100      -3.017   0.106  -8.735  1.00  0.68           C  
ATOM   1647  C   LEU A 100      -2.994  -0.803  -7.497  1.00  0.68           C  
ATOM   1648  O   LEU A 100      -2.429  -0.430  -6.466  1.00  0.68           O  
ATOM   1649  CB  LEU A 100      -1.649   0.141  -9.449  1.00  0.68           C  
ATOM   1650  CG  LEU A 100      -1.293  -1.152 -10.179  1.00  0.68           C  
ATOM   1651  CD1 LEU A 100      -2.257  -1.325 -11.277  1.00  0.68           C  
ATOM   1652  CD2 LEU A 100       0.057  -1.107 -10.777  1.00  0.68           C  
ATOM   1653  H   LEU A 100      -2.772   2.214  -8.413  1.00  0.68           H  
ATOM   1654  HA  LEU A 100      -3.757  -0.291  -9.430  1.00  0.68           H  
ATOM   1655 1HB  LEU A 100      -1.644   0.946 -10.173  1.00  0.68           H  
ATOM   1656 2HB  LEU A 100      -0.870   0.333  -8.709  1.00  0.68           H  
ATOM   1657  HG  LEU A 100      -1.363  -1.981  -9.489  1.00  0.68           H  
ATOM   1658 1HD1 LEU A 100      -2.044  -2.243 -11.813  1.00  0.68           H  
ATOM   1659 2HD1 LEU A 100      -3.262  -1.370 -10.867  1.00  0.68           H  
ATOM   1660 3HD1 LEU A 100      -2.174  -0.480 -11.956  1.00  0.68           H  
ATOM   1661 1HD2 LEU A 100       0.236  -2.044 -11.291  1.00  0.68           H  
ATOM   1662 2HD2 LEU A 100       0.121  -0.285 -11.485  1.00  0.68           H  
ATOM   1663 3HD2 LEU A 100       0.763  -0.981 -10.022  1.00  0.68           H  
ATOM   1664  N   GLY A 101      -3.621  -1.980  -7.570  1.00  0.67           N  
ATOM   1665  CA  GLY A 101      -3.685  -2.845  -6.392  1.00  0.67           C  
ATOM   1666  C   GLY A 101      -2.329  -3.438  -6.047  1.00  0.67           C  
ATOM   1667  O   GLY A 101      -1.499  -3.636  -6.929  1.00  0.67           O  
ATOM   1668  H   GLY A 101      -4.050  -2.295  -8.448  1.00  0.67           H  
ATOM   1669 1HA  GLY A 101      -4.063  -2.270  -5.546  1.00  0.67           H  
ATOM   1670 2HA  GLY A 101      -4.399  -3.645  -6.580  1.00  0.67           H  
ATOM   1671  N   ALA A 102      -2.118  -3.810  -4.779  1.00  0.65           N  
ATOM   1672  CA  ALA A 102      -0.834  -4.410  -4.401  1.00  0.65           C  
ATOM   1673  C   ALA A 102      -0.558  -5.672  -5.200  1.00  0.65           C  
ATOM   1674  O   ALA A 102       0.570  -5.918  -5.607  1.00  0.65           O  
ATOM   1675  CB  ALA A 102      -0.805  -4.743  -2.921  1.00  0.65           C  
ATOM   1676  H   ALA A 102      -2.829  -3.646  -4.079  1.00  0.65           H  
ATOM   1677  HA  ALA A 102      -0.046  -3.690  -4.619  1.00  0.65           H  
ATOM   1678 1HB  ALA A 102       0.170  -5.166  -2.667  1.00  0.65           H  
ATOM   1679 2HB  ALA A 102      -0.970  -3.838  -2.340  1.00  0.65           H  
ATOM   1680 3HB  ALA A 102      -1.583  -5.469  -2.695  1.00  0.65           H  
ATOM   1681  N   LYS A 103      -1.595  -6.464  -5.473  1.00  0.63           N  
ATOM   1682  CA  LYS A 103      -1.392  -7.691  -6.236  1.00  0.63           C  
ATOM   1683  C   LYS A 103      -0.933  -7.368  -7.655  1.00  0.63           C  
ATOM   1684  O   LYS A 103      -0.123  -8.092  -8.250  1.00  0.63           O  
ATOM   1685  CB  LYS A 103      -2.675  -8.519  -6.265  1.00  0.63           C  
ATOM   1686  CG  LYS A 103      -3.035  -9.147  -4.920  1.00  0.63           C  
ATOM   1687  CD  LYS A 103      -4.328  -9.953  -5.000  1.00  0.63           C  
ATOM   1688  CE  LYS A 103      -4.680 -10.573  -3.651  1.00  0.63           C  
ATOM   1689  NZ  LYS A 103      -5.959 -11.334  -3.705  1.00  0.63           N  
ATOM   1690  H   LYS A 103      -2.514  -6.222  -5.136  1.00  0.63           H  
ATOM   1691  HA  LYS A 103      -0.607  -8.274  -5.752  1.00  0.63           H  
ATOM   1692 1HB  LYS A 103      -3.506  -7.891  -6.583  1.00  0.63           H  
ATOM   1693 2HB  LYS A 103      -2.572  -9.321  -6.997  1.00  0.63           H  
ATOM   1694 1HG  LYS A 103      -2.224  -9.804  -4.602  1.00  0.63           H  
ATOM   1695 2HG  LYS A 103      -3.151  -8.360  -4.175  1.00  0.63           H  
ATOM   1696 1HD  LYS A 103      -5.145  -9.300  -5.313  1.00  0.63           H  
ATOM   1697 2HD  LYS A 103      -4.219 -10.747  -5.738  1.00  0.63           H  
ATOM   1698 1HE  LYS A 103      -3.880 -11.248  -3.349  1.00  0.63           H  
ATOM   1699 2HE  LYS A 103      -4.773  -9.781  -2.908  1.00  0.63           H  
ATOM   1700 1HZ  LYS A 103      -6.157 -11.727  -2.795  1.00  0.63           H  
ATOM   1701 2HZ  LYS A 103      -6.710 -10.713  -3.973  1.00  0.63           H  
ATOM   1702 3HZ  LYS A 103      -5.881 -12.079  -4.383  1.00  0.63           H  
ATOM   1703  N   GLU A 104      -1.472  -6.284  -8.213  1.00  0.61           N  
ATOM   1704  CA  GLU A 104      -1.117  -5.872  -9.560  1.00  0.61           C  
ATOM   1705  C   GLU A 104       0.313  -5.348  -9.573  1.00  0.61           C  
ATOM   1706  O   GLU A 104       1.095  -5.664 -10.474  1.00  0.61           O  
ATOM   1707  CB  GLU A 104      -2.095  -4.814 -10.067  1.00  0.61           C  
ATOM   1708  CG  GLU A 104      -3.514  -5.312 -10.345  1.00  0.61           C  
ATOM   1709  CD  GLU A 104      -4.487  -4.205 -10.759  1.00  0.61           C  
ATOM   1710  OE1 GLU A 104      -4.611  -3.210 -10.061  1.00  0.61           O  
ATOM   1711  OE2 GLU A 104      -5.086  -4.350 -11.813  1.00  0.61           O  
ATOM   1712  H   GLU A 104      -2.113  -5.717  -7.676  1.00  0.61           H  
ATOM   1713  HA  GLU A 104      -1.170  -6.740 -10.217  1.00  0.61           H  
ATOM   1714 1HB  GLU A 104      -2.181  -4.035  -9.332  1.00  0.61           H  
ATOM   1715 2HB  GLU A 104      -1.701  -4.376 -10.977  1.00  0.61           H  
ATOM   1716 1HG  GLU A 104      -3.475  -6.060 -11.135  1.00  0.61           H  
ATOM   1717 2HG  GLU A 104      -3.888  -5.796  -9.443  1.00  0.61           H  
ATOM   1718  N   ILE A 105       0.682  -4.609  -8.521  1.00  0.60           N  
ATOM   1719  CA  ILE A 105       2.024  -4.064  -8.444  1.00  0.60           C  
ATOM   1720  C   ILE A 105       3.015  -5.211  -8.298  1.00  0.60           C  
ATOM   1721  O   ILE A 105       4.028  -5.247  -8.993  1.00  0.60           O  
ATOM   1722  CB  ILE A 105       2.222  -3.094  -7.262  1.00  0.60           C  
ATOM   1723  CG1 ILE A 105       1.399  -1.824  -7.420  1.00  0.60           C  
ATOM   1724  CG2 ILE A 105       3.666  -2.713  -7.282  1.00  0.60           C  
ATOM   1725  CD1 ILE A 105       1.320  -0.975  -6.176  1.00  0.60           C  
ATOM   1726  H   ILE A 105      -0.005  -4.383  -7.803  1.00  0.60           H  
ATOM   1727  HA  ILE A 105       2.242  -3.532  -9.366  1.00  0.60           H  
ATOM   1728  HB  ILE A 105       1.958  -3.568  -6.313  1.00  0.60           H  
ATOM   1729 1HG1 ILE A 105       1.846  -1.222  -8.180  1.00  0.60           H  
ATOM   1730 2HG1 ILE A 105       0.386  -2.093  -7.717  1.00  0.60           H  
ATOM   1731 1HG2 ILE A 105       3.859  -2.027  -6.499  1.00  0.60           H  
ATOM   1732 2HG2 ILE A 105       4.269  -3.602  -7.156  1.00  0.60           H  
ATOM   1733 3HG2 ILE A 105       3.902  -2.243  -8.237  1.00  0.60           H  
ATOM   1734 1HD1 ILE A 105       0.714  -0.085  -6.382  1.00  0.60           H  
ATOM   1735 2HD1 ILE A 105       0.855  -1.547  -5.377  1.00  0.60           H  
ATOM   1736 3HD1 ILE A 105       2.315  -0.669  -5.876  1.00  0.60           H  
ATOM   1737  N   HIS A 106       2.711  -6.167  -7.413  1.00  0.59           N  
ATOM   1738  CA  HIS A 106       3.593  -7.304  -7.175  1.00  0.59           C  
ATOM   1739  C   HIS A 106       3.755  -8.128  -8.440  1.00  0.59           C  
ATOM   1740  O   HIS A 106       4.862  -8.580  -8.752  1.00  0.59           O  
ATOM   1741  CB  HIS A 106       3.045  -8.202  -6.063  1.00  0.59           C  
ATOM   1742  CG  HIS A 106       3.091  -7.606  -4.687  1.00  0.59           C  
ATOM   1743  ND1 HIS A 106       2.412  -8.164  -3.614  1.00  0.59           N  
ATOM   1744  CD2 HIS A 106       3.714  -6.512  -4.204  1.00  0.59           C  
ATOM   1745  CE1 HIS A 106       2.626  -7.436  -2.539  1.00  0.59           C  
ATOM   1746  NE2 HIS A 106       3.409  -6.435  -2.867  1.00  0.59           N  
ATOM   1747  H   HIS A 106       1.856  -6.088  -6.870  1.00  0.59           H  
ATOM   1748  HA  HIS A 106       4.570  -6.961  -6.875  1.00  0.59           H  
ATOM   1749 1HB  HIS A 106       2.004  -8.444  -6.287  1.00  0.59           H  
ATOM   1750 2HB  HIS A 106       3.598  -9.138  -6.050  1.00  0.59           H  
ATOM   1751  HD2 HIS A 106       4.339  -5.820  -4.763  1.00  0.59           H  
ATOM   1752  HE1 HIS A 106       2.224  -7.629  -1.546  1.00  0.59           H  
ATOM   1753  HE2 HIS A 106       3.738  -5.717  -2.239  1.00  0.59           H  
ATOM   1754  N   SER A 107       2.667  -8.301  -9.196  1.00  0.58           N  
ATOM   1755  CA  SER A 107       2.732  -9.051 -10.437  1.00  0.58           C  
ATOM   1756  C   SER A 107       3.663  -8.344 -11.426  1.00  0.58           C  
ATOM   1757  O   SER A 107       4.486  -8.989 -12.085  1.00  0.58           O  
ATOM   1758  CB  SER A 107       1.341  -9.200 -11.017  1.00  0.58           C  
ATOM   1759  OG  SER A 107       0.522  -9.971 -10.172  1.00  0.58           O  
ATOM   1760  H   SER A 107       1.762  -7.940  -8.893  1.00  0.58           H  
ATOM   1761  HA  SER A 107       3.137 -10.041 -10.226  1.00  0.58           H  
ATOM   1762 1HB  SER A 107       0.899  -8.215 -11.155  1.00  0.58           H  
ATOM   1763 2HB  SER A 107       1.407  -9.671 -11.994  1.00  0.58           H  
ATOM   1764  HG  SER A 107       0.351  -9.405  -9.381  1.00  0.58           H  
ATOM   1765  N   LEU A 108       3.572  -7.008 -11.500  1.00  0.57           N  
ATOM   1766  CA  LEU A 108       4.467  -6.263 -12.374  1.00  0.57           C  
ATOM   1767  C   LEU A 108       5.916  -6.384 -11.912  1.00  0.57           C  
ATOM   1768  O   LEU A 108       6.814  -6.534 -12.740  1.00  0.57           O  
ATOM   1769  CB  LEU A 108       4.077  -4.786 -12.442  1.00  0.57           C  
ATOM   1770  CG  LEU A 108       2.802  -4.442 -13.177  1.00  0.57           C  
ATOM   1771  CD1 LEU A 108       2.492  -2.973 -12.965  1.00  0.57           C  
ATOM   1772  CD2 LEU A 108       2.995  -4.733 -14.660  1.00  0.57           C  
ATOM   1773  H   LEU A 108       2.861  -6.512 -10.960  1.00  0.57           H  
ATOM   1774  HA  LEU A 108       4.394  -6.680 -13.375  1.00  0.57           H  
ATOM   1775 1HB  LEU A 108       4.008  -4.388 -11.431  1.00  0.57           H  
ATOM   1776 2HB  LEU A 108       4.858  -4.271 -12.970  1.00  0.57           H  
ATOM   1777  HG  LEU A 108       1.977  -5.035 -12.783  1.00  0.57           H  
ATOM   1778 1HD1 LEU A 108       1.579  -2.724 -13.488  1.00  0.57           H  
ATOM   1779 2HD1 LEU A 108       2.371  -2.784 -11.901  1.00  0.57           H  
ATOM   1780 3HD1 LEU A 108       3.306  -2.370 -13.348  1.00  0.57           H  
ATOM   1781 1HD2 LEU A 108       2.086  -4.486 -15.192  1.00  0.57           H  
ATOM   1782 2HD2 LEU A 108       3.818  -4.134 -15.049  1.00  0.57           H  
ATOM   1783 3HD2 LEU A 108       3.220  -5.790 -14.799  1.00  0.57           H  
ATOM   1784  N   ILE A 109       6.149  -6.388 -10.598  1.00  0.57           N  
ATOM   1785  CA  ILE A 109       7.511  -6.491 -10.079  1.00  0.57           C  
ATOM   1786  C   ILE A 109       8.099  -7.846 -10.486  1.00  0.57           C  
ATOM   1787  O   ILE A 109       9.257  -7.916 -10.911  1.00  0.57           O  
ATOM   1788  CB  ILE A 109       7.556  -6.351  -8.550  1.00  0.57           C  
ATOM   1789  CG1 ILE A 109       7.154  -4.954  -8.132  1.00  0.57           C  
ATOM   1790  CG2 ILE A 109       8.980  -6.586  -8.089  1.00  0.57           C  
ATOM   1791  CD1 ILE A 109       6.864  -4.842  -6.644  1.00  0.57           C  
ATOM   1792  H   ILE A 109       5.368  -6.254  -9.955  1.00  0.57           H  
ATOM   1793  HA  ILE A 109       8.115  -5.704 -10.518  1.00  0.57           H  
ATOM   1794  HB  ILE A 109       6.883  -7.066  -8.085  1.00  0.57           H  
ATOM   1795 1HG1 ILE A 109       7.952  -4.274  -8.390  1.00  0.57           H  
ATOM   1796 2HG1 ILE A 109       6.282  -4.662  -8.685  1.00  0.57           H  
ATOM   1797 1HG2 ILE A 109       9.037  -6.483  -7.007  1.00  0.57           H  
ATOM   1798 2HG2 ILE A 109       9.285  -7.586  -8.383  1.00  0.57           H  
ATOM   1799 3HG2 ILE A 109       9.634  -5.853  -8.560  1.00  0.57           H  
ATOM   1800 1HD1 ILE A 109       6.568  -3.834  -6.406  1.00  0.57           H  
ATOM   1801 2HD1 ILE A 109       6.069  -5.499  -6.381  1.00  0.57           H  
ATOM   1802 3HD1 ILE A 109       7.750  -5.110  -6.073  1.00  0.57           H  
ATOM   1803  N   GLU A 110       7.300  -8.916 -10.365  1.00  0.56           N  
ATOM   1804  CA  GLU A 110       7.746 -10.253 -10.758  1.00  0.56           C  
ATOM   1805  C   GLU A 110       8.041 -10.303 -12.250  1.00  0.56           C  
ATOM   1806  O   GLU A 110       9.051 -10.875 -12.670  1.00  0.56           O  
ATOM   1807  CB  GLU A 110       6.688 -11.305 -10.381  1.00  0.56           C  
ATOM   1808  CG  GLU A 110       7.054 -12.761 -10.724  1.00  0.56           C  
ATOM   1809  CD  GLU A 110       8.217 -13.306  -9.949  1.00  0.56           C  
ATOM   1810  OE1 GLU A 110       8.538 -12.757  -8.920  1.00  0.56           O  
ATOM   1811  OE2 GLU A 110       8.780 -14.297 -10.377  1.00  0.56           O  
ATOM   1812  H   GLU A 110       6.363  -8.792  -9.980  1.00  0.56           H  
ATOM   1813  HA  GLU A 110       8.674 -10.480 -10.247  1.00  0.56           H  
ATOM   1814 1HB  GLU A 110       6.494 -11.248  -9.308  1.00  0.56           H  
ATOM   1815 2HB  GLU A 110       5.753 -11.067 -10.888  1.00  0.56           H  
ATOM   1816 1HG  GLU A 110       6.184 -13.389 -10.541  1.00  0.56           H  
ATOM   1817 2HG  GLU A 110       7.283 -12.814 -11.790  1.00  0.56           H  
ATOM   1818  N   ASP A 111       7.215  -9.648 -13.067  1.00  0.56           N  
ATOM   1819  CA  ASP A 111       7.492  -9.620 -14.497  1.00  0.56           C  
ATOM   1820  C   ASP A 111       8.856  -8.962 -14.699  1.00  0.56           C  
ATOM   1821  O   ASP A 111       9.719  -9.505 -15.399  1.00  0.56           O  
ATOM   1822  CB  ASP A 111       6.381  -8.865 -15.257  1.00  0.56           C  
ATOM   1823  CG  ASP A 111       6.515  -8.873 -16.822  1.00  0.56           C  
ATOM   1824  OD1 ASP A 111       6.450  -9.937 -17.393  1.00  0.56           O  
ATOM   1825  OD2 ASP A 111       6.623  -7.810 -17.418  1.00  0.56           O  
ATOM   1826  H   ASP A 111       6.375  -9.200 -12.697  1.00  0.56           H  
ATOM   1827  HA  ASP A 111       7.540 -10.643 -14.868  1.00  0.56           H  
ATOM   1828 1HB  ASP A 111       5.413  -9.285 -14.981  1.00  0.56           H  
ATOM   1829 2HB  ASP A 111       6.379  -7.825 -14.927  1.00  0.56           H  
ATOM   1830  N   SER A 112       9.078  -7.831 -14.027  1.00  0.56           N  
ATOM   1831  CA  SER A 112      10.330  -7.115 -14.166  1.00  0.56           C  
ATOM   1832  C   SER A 112      11.517  -7.940 -13.748  1.00  0.56           C  
ATOM   1833  O   SER A 112      12.529  -7.977 -14.441  1.00  0.56           O  
ATOM   1834  CB  SER A 112      10.301  -5.869 -13.321  1.00  0.56           C  
ATOM   1835  OG  SER A 112       9.357  -4.999 -13.788  1.00  0.56           O  
ATOM   1836  H   SER A 112       8.336  -7.438 -13.447  1.00  0.56           H  
ATOM   1837  HA  SER A 112      10.464  -6.862 -15.209  1.00  0.56           H  
ATOM   1838 1HB  SER A 112      10.102  -6.105 -12.290  1.00  0.56           H  
ATOM   1839 2HB  SER A 112      11.272  -5.398 -13.364  1.00  0.56           H  
ATOM   1840  HG  SER A 112       9.497  -4.974 -14.742  1.00  0.56           H  
ATOM   1841  N   PHE A 113      11.394  -8.657 -12.647  1.00  0.58           N  
ATOM   1842  CA  PHE A 113      12.499  -9.479 -12.207  1.00  0.58           C  
ATOM   1843  C   PHE A 113      12.845 -10.514 -13.285  1.00  0.58           C  
ATOM   1844  O   PHE A 113      14.010 -10.639 -13.698  1.00  0.58           O  
ATOM   1845  CB  PHE A 113      12.177 -10.146 -10.876  1.00  0.58           C  
ATOM   1846  CG  PHE A 113      13.292 -10.982 -10.366  1.00  0.58           C  
ATOM   1847  CD1 PHE A 113      14.390 -10.368  -9.800  1.00  0.58           C  
ATOM   1848  CD2 PHE A 113      13.254 -12.364 -10.414  1.00  0.58           C  
ATOM   1849  CE1 PHE A 113      15.440 -11.095  -9.298  1.00  0.58           C  
ATOM   1850  CE2 PHE A 113      14.304 -13.104  -9.901  1.00  0.58           C  
ATOM   1851  CZ  PHE A 113      15.401 -12.466  -9.347  1.00  0.58           C  
ATOM   1852  H   PHE A 113      10.538  -8.596 -12.097  1.00  0.58           H  
ATOM   1853  HA  PHE A 113      13.369  -8.839 -12.059  1.00  0.58           H  
ATOM   1854 1HB  PHE A 113      11.942  -9.382 -10.130  1.00  0.58           H  
ATOM   1855 2HB  PHE A 113      11.290 -10.777 -10.986  1.00  0.58           H  
ATOM   1856  HD1 PHE A 113      14.411  -9.292  -9.760  1.00  0.58           H  
ATOM   1857  HD2 PHE A 113      12.383 -12.861 -10.850  1.00  0.58           H  
ATOM   1858  HE1 PHE A 113      16.298 -10.585  -8.858  1.00  0.58           H  
ATOM   1859  HE2 PHE A 113      14.269 -14.188  -9.926  1.00  0.58           H  
ATOM   1860  HZ  PHE A 113      16.229 -13.049  -8.944  1.00  0.58           H  
ATOM   1861  N   GLN A 114      11.820 -11.205 -13.795  1.00  0.61           N  
ATOM   1862  CA  GLN A 114      12.015 -12.251 -14.792  1.00  0.61           C  
ATOM   1863  C   GLN A 114      12.622 -11.724 -16.099  1.00  0.61           C  
ATOM   1864  O   GLN A 114      13.360 -12.440 -16.772  1.00  0.61           O  
ATOM   1865  CB  GLN A 114      10.694 -12.959 -15.088  1.00  0.61           C  
ATOM   1866  CG  GLN A 114      10.142 -13.788 -13.918  1.00  0.61           C  
ATOM   1867  CD  GLN A 114      11.091 -14.874 -13.482  1.00  0.61           C  
ATOM   1868  OE1 GLN A 114      11.879 -15.371 -14.310  1.00  0.61           O  
ATOM   1869  NE2 GLN A 114      11.019 -15.266 -12.204  1.00  0.61           N  
ATOM   1870  H   GLN A 114      10.872 -11.026 -13.449  1.00  0.61           H  
ATOM   1871  HA  GLN A 114      12.703 -12.984 -14.378  1.00  0.61           H  
ATOM   1872 1HB  GLN A 114       9.940 -12.208 -15.345  1.00  0.61           H  
ATOM   1873 2HB  GLN A 114      10.814 -13.613 -15.948  1.00  0.61           H  
ATOM   1874 1HG  GLN A 114       9.980 -13.132 -13.063  1.00  0.61           H  
ATOM   1875 2HG  GLN A 114       9.199 -14.244 -14.215  1.00  0.61           H  
ATOM   1876 1HE2 GLN A 114      11.604 -15.994 -11.852  1.00  0.61           H  
ATOM   1877 2HE2 GLN A 114      10.319 -14.839 -11.570  1.00  0.61           H  
ATOM   1878  N   LEU A 115      12.361 -10.458 -16.428  1.00  0.66           N  
ATOM   1879  CA  LEU A 115      12.891  -9.848 -17.649  1.00  0.66           C  
ATOM   1880  C   LEU A 115      14.344  -9.389 -17.513  1.00  0.66           C  
ATOM   1881  O   LEU A 115      14.926  -8.867 -18.478  1.00  0.66           O  
ATOM   1882  CB  LEU A 115      12.039  -8.641 -18.026  1.00  0.66           C  
ATOM   1883  CG  LEU A 115      10.624  -8.955 -18.476  1.00  0.66           C  
ATOM   1884  CD1 LEU A 115       9.886  -7.691 -18.600  1.00  0.66           C  
ATOM   1885  CD2 LEU A 115      10.655  -9.682 -19.803  1.00  0.66           C  
ATOM   1886  H   LEU A 115      11.719  -9.921 -15.845  1.00  0.66           H  
ATOM   1887  HA  LEU A 115      12.836 -10.579 -18.445  1.00  0.66           H  
ATOM   1888 1HB  LEU A 115      11.965  -7.987 -17.153  1.00  0.66           H  
ATOM   1889 2HB  LEU A 115      12.535  -8.095 -18.821  1.00  0.66           H  
ATOM   1890  HG  LEU A 115      10.129  -9.573 -17.744  1.00  0.66           H  
ATOM   1891 1HD1 LEU A 115       8.865  -7.909 -18.910  1.00  0.66           H  
ATOM   1892 2HD1 LEU A 115       9.876  -7.202 -17.630  1.00  0.66           H  
ATOM   1893 3HD1 LEU A 115      10.371  -7.052 -19.332  1.00  0.66           H  
ATOM   1894 1HD2 LEU A 115       9.630  -9.895 -20.119  1.00  0.66           H  
ATOM   1895 2HD2 LEU A 115      11.144  -9.060 -20.552  1.00  0.66           H  
ATOM   1896 3HD2 LEU A 115      11.204 -10.618 -19.690  1.00  0.66           H  
ATOM   1897  N   THR A 116      14.921  -9.548 -16.322  1.00  0.77           N  
ATOM   1898  CA  THR A 116      16.302  -9.184 -16.086  1.00  0.77           C  
ATOM   1899  C   THR A 116      17.091 -10.401 -15.627  1.00  0.77           C  
ATOM   1900  O   THR A 116      18.322 -10.427 -15.723  1.00  0.77           O  
ATOM   1901  CB  THR A 116      16.385  -8.089 -15.028  1.00  0.77           C  
ATOM   1902  OG1 THR A 116      15.865  -8.588 -13.783  1.00  0.77           O  
ATOM   1903  CG2 THR A 116      15.591  -6.888 -15.485  1.00  0.77           C  
ATOM   1904  H   THR A 116      14.399  -9.954 -15.548  1.00  0.77           H  
ATOM   1905  HA  THR A 116      16.742  -8.820 -17.011  1.00  0.77           H  
ATOM   1906  HB  THR A 116      17.420  -7.793 -14.883  1.00  0.77           H  
ATOM   1907  HG1 THR A 116      15.136  -9.229 -13.948  1.00  0.77           H  
ATOM   1908 1HG2 THR A 116      15.653  -6.119 -14.756  1.00  0.77           H  
ATOM   1909 2HG2 THR A 116      16.002  -6.523 -16.421  1.00  0.77           H  
ATOM   1910 3HG2 THR A 116      14.553  -7.161 -15.629  1.00  0.77           H  
ATOM   1911  N   ARG A 117      16.365 -11.406 -15.138  1.00  0.94           N  
ATOM   1912  CA  ARG A 117      16.957 -12.619 -14.607  1.00  0.94           C  
ATOM   1913  C   ARG A 117      17.707 -13.413 -15.660  1.00  0.94           C  
ATOM   1914  O   ARG A 117      17.215 -13.619 -16.770  1.00  0.94           O  
ATOM   1915  CB  ARG A 117      15.897 -13.517 -13.974  1.00  0.94           C  
ATOM   1916  CG  ARG A 117      16.446 -14.788 -13.303  1.00  0.94           C  
ATOM   1917  CD  ARG A 117      15.394 -15.587 -12.613  1.00  0.94           C  
ATOM   1918  NE  ARG A 117      14.440 -16.184 -13.517  1.00  0.94           N  
ATOM   1919  CZ  ARG A 117      14.591 -17.343 -14.160  1.00  0.94           C  
ATOM   1920  NH1 ARG A 117      15.675 -18.075 -14.018  1.00  0.94           N  
ATOM   1921  NH2 ARG A 117      13.606 -17.721 -14.934  1.00  0.94           N  
ATOM   1922  H   ARG A 117      15.359 -11.296 -15.071  1.00  0.94           H  
ATOM   1923  HA  ARG A 117      17.655 -12.332 -13.835  1.00  0.94           H  
ATOM   1924 1HB  ARG A 117      15.347 -12.950 -13.220  1.00  0.94           H  
ATOM   1925 2HB  ARG A 117      15.179 -13.823 -14.738  1.00  0.94           H  
ATOM   1926 1HG  ARG A 117      16.909 -15.429 -14.055  1.00  0.94           H  
ATOM   1927 2HG  ARG A 117      17.184 -14.506 -12.565  1.00  0.94           H  
ATOM   1928 1HD  ARG A 117      15.859 -16.381 -12.032  1.00  0.94           H  
ATOM   1929 2HD  ARG A 117      14.848 -14.936 -11.961  1.00  0.94           H  
ATOM   1930  HE  ARG A 117      13.559 -15.699 -13.696  1.00  0.94           H  
ATOM   1931 1HH1 ARG A 117      16.425 -17.758 -13.417  1.00  0.94           H  
ATOM   1932 2HH1 ARG A 117      15.757 -18.947 -14.515  1.00  0.94           H  
ATOM   1933 1HH2 ARG A 117      12.794 -17.095 -14.992  1.00  0.94           H  
ATOM   1934 2HH2 ARG A 117      13.653 -18.585 -15.458  1.00  0.94           H  
ATOM   1935  N   LEU A 118      18.896 -13.876 -15.302  1.00  1.21           N  
ATOM   1936  CA  LEU A 118      19.676 -14.724 -16.187  1.00  1.21           C  
ATOM   1937  C   LEU A 118      19.283 -16.177 -15.993  1.00  1.21           C  
ATOM   1938  O   LEU A 118      19.311 -16.690 -14.873  1.00  1.21           O  
ATOM   1939  CB  LEU A 118      21.175 -14.551 -15.923  1.00  1.21           C  
ATOM   1940  CG  LEU A 118      22.108 -15.431 -16.763  1.00  1.21           C  
ATOM   1941  CD1 LEU A 118      21.961 -15.079 -18.231  1.00  1.21           C  
ATOM   1942  CD2 LEU A 118      23.541 -15.203 -16.303  1.00  1.21           C  
ATOM   1943  H   LEU A 118      19.260 -13.633 -14.392  1.00  1.21           H  
ATOM   1944  HA  LEU A 118      19.465 -14.444 -17.218  1.00  1.21           H  
ATOM   1945 1HB  LEU A 118      21.442 -13.519 -16.112  1.00  1.21           H  
ATOM   1946 2HB  LEU A 118      21.371 -14.771 -14.873  1.00  1.21           H  
ATOM   1947  HG  LEU A 118      21.839 -16.487 -16.632  1.00  1.21           H  
ATOM   1948 1HD1 LEU A 118      22.626 -15.710 -18.821  1.00  1.21           H  
ATOM   1949 2HD1 LEU A 118      20.932 -15.248 -18.545  1.00  1.21           H  
ATOM   1950 3HD1 LEU A 118      22.221 -14.034 -18.384  1.00  1.21           H  
ATOM   1951 1HD2 LEU A 118      24.211 -15.828 -16.891  1.00  1.21           H  
ATOM   1952 2HD2 LEU A 118      23.806 -14.154 -16.438  1.00  1.21           H  
ATOM   1953 3HD2 LEU A 118      23.629 -15.465 -15.248  1.00  1.21           H  
ATOM   1954  N   GLU A 119      18.860 -16.819 -17.073  1.00  1.61           N  
ATOM   1955  CA  GLU A 119      18.459 -18.210 -16.989  1.00  1.61           C  
ATOM   1956  C   GLU A 119      19.668 -19.112 -17.163  1.00  1.61           C  
ATOM   1957  O   GLU A 119      20.580 -18.797 -17.928  1.00  1.61           O  
ATOM   1958  CB  GLU A 119      17.417 -18.549 -18.056  1.00  1.61           C  
ATOM   1959  CG  GLU A 119      16.088 -17.812 -17.916  1.00  1.61           C  
ATOM   1960  CD  GLU A 119      15.053 -18.233 -18.957  1.00  1.61           C  
ATOM   1961  OE1 GLU A 119      15.421 -18.475 -20.092  1.00  1.61           O  
ATOM   1962  OE2 GLU A 119      13.899 -18.328 -18.605  1.00  1.61           O  
ATOM   1963  H   GLU A 119      18.832 -16.337 -17.958  1.00  1.61           H  
ATOM   1964  HA  GLU A 119      18.031 -18.394 -16.005  1.00  1.61           H  
ATOM   1965 1HB  GLU A 119      17.822 -18.336 -19.045  1.00  1.61           H  
ATOM   1966 2HB  GLU A 119      17.206 -19.617 -18.013  1.00  1.61           H  
ATOM   1967 1HG  GLU A 119      15.690 -18.010 -16.932  1.00  1.61           H  
ATOM   1968 2HG  GLU A 119      16.268 -16.738 -17.993  1.00  1.61           H  
ATOM   1969  N   HIS A 120      19.635 -20.258 -16.498  1.00  2.16           N  
ATOM   1970  CA  HIS A 120      20.681 -21.257 -16.627  1.00  2.16           C  
ATOM   1971  C   HIS A 120      20.074 -22.609 -16.954  1.00  2.16           C  
ATOM   1972  O   HIS A 120      19.679 -23.361 -16.063  1.00  2.16           O  
ATOM   1973  CB  HIS A 120      21.501 -21.340 -15.339  1.00  2.16           C  
ATOM   1974  CG  HIS A 120      22.251 -20.068 -15.015  1.00  2.16           C  
ATOM   1975  ND1 HIS A 120      23.413 -19.709 -15.665  1.00  2.16           N  
ATOM   1976  CD2 HIS A 120      21.996 -19.074 -14.127  1.00  2.16           C  
ATOM   1977  CE1 HIS A 120      23.845 -18.559 -15.185  1.00  2.16           C  
ATOM   1978  NE2 HIS A 120      23.007 -18.155 -14.248  1.00  2.16           N  
ATOM   1979  H   HIS A 120      18.855 -20.446 -15.886  1.00  2.16           H  
ATOM   1980  HA  HIS A 120      21.352 -20.990 -17.441  1.00  2.16           H  
ATOM   1981 1HB  HIS A 120      20.842 -21.570 -14.503  1.00  2.16           H  
ATOM   1982 2HB  HIS A 120      22.223 -22.155 -15.422  1.00  2.16           H  
ATOM   1983  HD1 HIS A 120      23.867 -20.224 -16.393  1.00  2.16           H  
ATOM   1984  HD2 HIS A 120      21.196 -18.912 -13.405  1.00  2.16           H  
ATOM   1985  HE1 HIS A 120      24.756 -18.107 -15.571  1.00  2.16           H  
ATOM   1986  N   HIS A 121      19.960 -22.883 -18.243  1.00  2.87           N  
ATOM   1987  CA  HIS A 121      19.337 -24.104 -18.724  1.00  2.87           C  
ATOM   1988  C   HIS A 121      20.369 -25.216 -18.758  1.00  2.87           C  
ATOM   1989  O   HIS A 121      21.558 -24.947 -18.941  1.00  2.87           O  
ATOM   1990  CB  HIS A 121      18.736 -23.877 -20.112  1.00  2.87           C  
ATOM   1991  CG  HIS A 121      17.610 -22.873 -20.102  1.00  2.87           C  
ATOM   1992  ND1 HIS A 121      16.367 -23.145 -19.564  1.00  2.87           N  
ATOM   1993  CD2 HIS A 121      17.558 -21.591 -20.537  1.00  2.87           C  
ATOM   1994  CE1 HIS A 121      15.599 -22.070 -19.678  1.00  2.87           C  
ATOM   1995  NE2 HIS A 121      16.298 -21.122 -20.263  1.00  2.87           N  
ATOM   1996  H   HIS A 121      20.313 -22.213 -18.913  1.00  2.87           H  
ATOM   1997  HA  HIS A 121      18.539 -24.409 -18.047  1.00  2.87           H  
ATOM   1998 1HB  HIS A 121      19.510 -23.523 -20.792  1.00  2.87           H  
ATOM   1999 2HB  HIS A 121      18.358 -24.821 -20.504  1.00  2.87           H  
ATOM   2000  HD2 HIS A 121      18.365 -21.030 -21.009  1.00  2.87           H  
ATOM   2001  HE1 HIS A 121      14.567 -21.976 -19.340  1.00  2.87           H  
ATOM   2002  HE2 HIS A 121      15.953 -20.170 -20.465  1.00  2.87           H  
ATOM   2003  N   HIS A 122      19.915 -26.455 -18.619  1.00  3.67           N  
ATOM   2004  CA  HIS A 122      20.814 -27.599 -18.652  1.00  3.67           C  
ATOM   2005  C   HIS A 122      20.261 -28.695 -19.550  1.00  3.67           C  
ATOM   2006  O   HIS A 122      19.074 -29.017 -19.498  1.00  3.67           O  
ATOM   2007  CB  HIS A 122      21.007 -28.146 -17.231  1.00  3.67           C  
ATOM   2008  CG  HIS A 122      21.590 -27.138 -16.268  1.00  3.67           C  
ATOM   2009  ND1 HIS A 122      22.946 -26.913 -16.146  1.00  3.67           N  
ATOM   2010  CD2 HIS A 122      20.988 -26.288 -15.401  1.00  3.67           C  
ATOM   2011  CE1 HIS A 122      23.150 -25.967 -15.243  1.00  3.67           C  
ATOM   2012  NE2 HIS A 122      21.980 -25.575 -14.777  1.00  3.67           N  
ATOM   2013  H   HIS A 122      18.927 -26.605 -18.475  1.00  3.67           H  
ATOM   2014  HA  HIS A 122      21.784 -27.300 -19.045  1.00  3.67           H  
ATOM   2015 1HB  HIS A 122      20.048 -28.481 -16.837  1.00  3.67           H  
ATOM   2016 2HB  HIS A 122      21.666 -29.015 -17.265  1.00  3.67           H  
ATOM   2017  HD2 HIS A 122      19.916 -26.181 -15.233  1.00  3.67           H  
ATOM   2018  HE1 HIS A 122      24.119 -25.576 -14.937  1.00  3.67           H  
ATOM   2019  HE2 HIS A 122      21.824 -24.863 -14.079  1.00  3.67           H  
ATOM   2020  N   HIS A 123      21.125 -29.252 -20.388  1.00  4.48           N  
ATOM   2021  CA  HIS A 123      20.738 -30.339 -21.278  1.00  4.48           C  
ATOM   2022  C   HIS A 123      20.528 -31.581 -20.423  1.00  4.48           C  
ATOM   2023  O   HIS A 123      21.246 -31.785 -19.445  1.00  4.48           O  
ATOM   2024  CB  HIS A 123      21.816 -30.599 -22.341  1.00  4.48           C  
ATOM   2025  CG  HIS A 123      21.346 -31.415 -23.543  1.00  4.48           C  
ATOM   2026  ND1 HIS A 123      21.143 -32.784 -23.515  1.00  4.48           N  
ATOM   2027  CD2 HIS A 123      21.053 -31.020 -24.807  1.00  4.48           C  
ATOM   2028  CE1 HIS A 123      20.742 -33.190 -24.706  1.00  4.48           C  
ATOM   2029  NE2 HIS A 123      20.681 -32.139 -25.511  1.00  4.48           N  
ATOM   2030  H   HIS A 123      22.082 -28.928 -20.393  1.00  4.48           H  
ATOM   2031  HA  HIS A 123      19.801 -30.105 -21.780  1.00  4.48           H  
ATOM   2032 1HB  HIS A 123      22.204 -29.649 -22.704  1.00  4.48           H  
ATOM   2033 2HB  HIS A 123      22.643 -31.135 -21.882  1.00  4.48           H  
ATOM   2034  HD1 HIS A 123      21.243 -33.423 -22.725  1.00  4.48           H  
ATOM   2035  HD2 HIS A 123      21.067 -30.046 -25.299  1.00  4.48           H  
ATOM   2036  HE1 HIS A 123      20.528 -34.243 -24.882  1.00  4.48           H  
ATOM   2037  N   HIS A 124      19.524 -32.381 -20.744  1.00  5.20           N  
ATOM   2038  CA  HIS A 124      19.326 -33.626 -20.015  1.00  5.20           C  
ATOM   2039  C   HIS A 124      20.483 -34.593 -20.305  1.00  5.20           C  
ATOM   2040  O   HIS A 124      20.964 -34.670 -21.442  1.00  5.20           O  
ATOM   2041  CB  HIS A 124      17.976 -34.254 -20.406  1.00  5.20           C  
ATOM   2042  CG  HIS A 124      17.538 -35.418 -19.544  1.00  5.20           C  
ATOM   2043  ND1 HIS A 124      18.060 -36.687 -19.679  1.00  5.20           N  
ATOM   2044  CD2 HIS A 124      16.625 -35.491 -18.543  1.00  5.20           C  
ATOM   2045  CE1 HIS A 124      17.495 -37.491 -18.797  1.00  5.20           C  
ATOM   2046  NE2 HIS A 124      16.614 -36.790 -18.094  1.00  5.20           N  
ATOM   2047  H   HIS A 124      18.926 -32.146 -21.522  1.00  5.20           H  
ATOM   2048  HA  HIS A 124      19.315 -33.430 -18.944  1.00  5.20           H  
ATOM   2049 1HB  HIS A 124      17.199 -33.491 -20.362  1.00  5.20           H  
ATOM   2050 2HB  HIS A 124      18.030 -34.603 -21.436  1.00  5.20           H  
ATOM   2051  HD1 HIS A 124      18.758 -36.977 -20.342  1.00  5.20           H  
ATOM   2052  HD2 HIS A 124      15.967 -34.751 -18.088  1.00  5.20           H  
ATOM   2053  HE1 HIS A 124      17.786 -38.541 -18.748  1.00  5.20           H  
ATOM   2054  N   HIS A 125      20.935 -35.304 -19.275  1.00  5.78           N  
ATOM   2055  CA  HIS A 125      21.981 -36.312 -19.416  1.00  5.78           C  
ATOM   2056  C   HIS A 125      21.608 -37.568 -18.639  1.00  5.78           C  
ATOM   2057  O   HIS A 125      20.917 -38.440 -19.168  1.00  5.78           O  
ATOM   2058  OXT HIS A 125      21.766 -37.578 -17.420  1.00  5.78           O  
ATOM   2059  CB  HIS A 125      23.356 -35.795 -18.954  1.00  5.78           C  
ATOM   2060  CG  HIS A 125      23.906 -34.626 -19.751  1.00  5.78           C  
ATOM   2061  ND1 HIS A 125      24.523 -34.792 -20.977  1.00  5.78           N  
ATOM   2062  CD2 HIS A 125      23.953 -33.299 -19.487  1.00  5.78           C  
ATOM   2063  CE1 HIS A 125      24.917 -33.616 -21.433  1.00  5.78           C  
ATOM   2064  NE2 HIS A 125      24.592 -32.697 -20.550  1.00  5.78           N  
ATOM   2065  H   HIS A 125      20.517 -35.156 -18.367  1.00  5.78           H  
ATOM   2066  HA  HIS A 125      22.075 -36.594 -20.465  1.00  5.78           H  
ATOM   2067 1HB  HIS A 125      23.291 -35.486 -17.910  1.00  5.78           H  
ATOM   2068 2HB  HIS A 125      24.080 -36.607 -19.006  1.00  5.78           H  
ATOM   2069  HD1 HIS A 125      24.660 -35.658 -21.458  1.00  5.78           H  
ATOM   2070  HD2 HIS A 125      23.604 -32.697 -18.648  1.00  5.78           H  
ATOM   2071  HE1 HIS A 125      25.424 -33.536 -22.393  1.00  5.78           H  
TER    2072
ENDMDL

REMARK ID 697641 MODEL 3 2KFP_chain_A_V2
PFRMAT TS
TARGET 2KFP_chain_A_V2
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       0.534  -0.059   0.721  1.00  0.68           N  
ATOM      2  CA  MET A   1       1.967  -0.098   0.446  1.00  0.68           C  
ATOM      3  C   MET A   1       2.496   1.316   0.450  1.00  0.68           C  
ATOM      4  O   MET A   1       1.902   2.145  -0.188  1.00  0.68           O  
ATOM      5  CB  MET A   1       2.242  -0.733  -0.916  1.00  0.68           C  
ATOM      6  CG  MET A   1       3.717  -0.886  -1.196  1.00  0.68           C  
ATOM      7  SD  MET A   1       4.127  -1.716  -2.739  1.00  0.68           S  
ATOM      8  CE  MET A   1       3.781  -0.468  -3.920  1.00  0.68           C  
ATOM      9 1H   MET A   1       0.093  -0.895   0.367  1.00  0.68           H  
ATOM     10 2H   MET A   1       0.389   0.008   1.717  1.00  0.68           H  
ATOM     11 3H   MET A   1       0.123   0.761   0.267  1.00  0.68           H  
ATOM     12  HA  MET A   1       2.464  -0.662   1.225  1.00  0.68           H  
ATOM     13 1HB  MET A   1       1.773  -1.714  -0.968  1.00  0.68           H  
ATOM     14 2HB  MET A   1       1.807  -0.115  -1.703  1.00  0.68           H  
ATOM     15 1HG  MET A   1       4.191   0.100  -1.199  1.00  0.68           H  
ATOM     16 2HG  MET A   1       4.130  -1.462  -0.385  1.00  0.68           H  
ATOM     17 1HE  MET A   1       3.986  -0.841  -4.924  1.00  0.68           H  
ATOM     18 2HE  MET A   1       2.742  -0.197  -3.829  1.00  0.68           H  
ATOM     19 3HE  MET A   1       4.393   0.396  -3.718  1.00  0.68           H  
ATOM     20  N   ASN A   2       3.547   1.638   1.193  1.00  0.66           N  
ATOM     21  CA  ASN A   2       4.035   3.039   1.138  1.00  0.66           C  
ATOM     22  C   ASN A   2       5.189   3.229   0.139  1.00  0.66           C  
ATOM     23  O   ASN A   2       5.669   2.251  -0.447  1.00  0.66           O  
ATOM     24  CB  ASN A   2       4.455   3.513   2.515  1.00  0.66           C  
ATOM     25  CG  ASN A   2       5.651   2.791   3.051  1.00  0.66           C  
ATOM     26  OD1 ASN A   2       6.421   2.191   2.292  1.00  0.66           O  
ATOM     27  ND2 ASN A   2       5.823   2.830   4.351  1.00  0.66           N  
ATOM     28  H   ASN A   2       4.021   0.925   1.752  1.00  0.66           H  
ATOM     29  HA  ASN A   2       3.219   3.683   0.802  1.00  0.66           H  
ATOM     30 1HB  ASN A   2       4.671   4.583   2.481  1.00  0.66           H  
ATOM     31 2HB  ASN A   2       3.624   3.375   3.208  1.00  0.66           H  
ATOM     32 1HD2 ASN A   2       6.600   2.355   4.767  1.00  0.66           H  
ATOM     33 2HD2 ASN A   2       5.174   3.325   4.929  1.00  0.66           H  
ATOM     34  N   ARG A   3       5.700   4.469   0.020  1.00  0.64           N  
ATOM     35  CA  ARG A   3       6.858   4.776  -0.824  1.00  0.64           C  
ATOM     36  C   ARG A   3       8.074   3.898  -0.597  1.00  0.64           C  
ATOM     37  O   ARG A   3       8.694   3.445  -1.556  1.00  0.64           O  
ATOM     38  CB  ARG A   3       7.307   6.215  -0.608  1.00  0.64           C  
ATOM     39  CG  ARG A   3       8.592   6.593  -1.328  1.00  0.64           C  
ATOM     40  CD  ARG A   3       9.052   7.968  -1.000  1.00  0.64           C  
ATOM     41  NE  ARG A   3       9.343   8.108   0.421  1.00  0.64           N  
ATOM     42  CZ  ARG A   3       9.705   9.260   1.025  1.00  0.64           C  
ATOM     43  NH1 ARG A   3       9.874  10.353   0.334  1.00  0.64           N  
ATOM     44  NH2 ARG A   3       9.895   9.301   2.333  1.00  0.64           N  
ATOM     45  H   ARG A   3       5.231   5.269   0.457  1.00  0.64           H  
ATOM     46  HA  ARG A   3       6.543   4.668  -1.861  1.00  0.64           H  
ATOM     47 1HB  ARG A   3       6.544   6.886  -0.966  1.00  0.64           H  
ATOM     48 2HB  ARG A   3       7.438   6.405   0.454  1.00  0.64           H  
ATOM     49 1HG  ARG A   3       9.361   5.902  -1.018  1.00  0.64           H  
ATOM     50 2HG  ARG A   3       8.462   6.530  -2.393  1.00  0.64           H  
ATOM     51 1HD  ARG A   3       9.960   8.197  -1.562  1.00  0.64           H  
ATOM     52 2HD  ARG A   3       8.274   8.686  -1.264  1.00  0.64           H  
ATOM     53  HE  ARG A   3       9.221   7.291   1.002  1.00  0.64           H  
ATOM     54 1HH1 ARG A   3       9.756  10.376  -0.695  1.00  0.64           H  
ATOM     55 2HH1 ARG A   3      10.145  11.225   0.826  1.00  0.64           H  
ATOM     56 1HH2 ARG A   3       9.766   8.477   2.892  1.00  0.64           H  
ATOM     57 2HH2 ARG A   3      10.165  10.174   2.776  1.00  0.64           H  
ATOM     58  N   GLN A   4       8.444   3.649   0.657  1.00  0.62           N  
ATOM     59  CA  GLN A   4       9.657   2.870   0.897  1.00  0.62           C  
ATOM     60  C   GLN A   4       9.510   1.459   0.354  1.00  0.62           C  
ATOM     61  O   GLN A   4      10.449   0.896  -0.218  1.00  0.62           O  
ATOM     62  CB  GLN A   4       9.965   2.800   2.390  1.00  0.62           C  
ATOM     63  CG  GLN A   4      10.396   4.110   3.006  1.00  0.62           C  
ATOM     64  CD  GLN A   4      10.616   3.997   4.512  1.00  0.62           C  
ATOM     65  OE1 GLN A   4      10.074   3.105   5.172  1.00  0.62           O  
ATOM     66  NE2 GLN A   4      11.418   4.905   5.061  1.00  0.62           N  
ATOM     67  H   GLN A   4       7.891   3.997   1.428  1.00  0.62           H  
ATOM     68  HA  GLN A   4      10.488   3.352   0.382  1.00  0.62           H  
ATOM     69 1HB  GLN A   4       9.080   2.452   2.924  1.00  0.62           H  
ATOM     70 2HB  GLN A   4      10.754   2.069   2.562  1.00  0.62           H  
ATOM     71 1HG  GLN A   4      11.328   4.430   2.542  1.00  0.62           H  
ATOM     72 2HG  GLN A   4       9.615   4.849   2.828  1.00  0.62           H  
ATOM     73 1HE2 GLN A   4      11.601   4.881   6.046  1.00  0.62           H  
ATOM     74 2HE2 GLN A   4      11.841   5.610   4.493  1.00  0.62           H  
ATOM     75  N   GLN A   5       8.321   0.895   0.527  1.00  0.60           N  
ATOM     76  CA  GLN A   5       8.012  -0.441   0.054  1.00  0.60           C  
ATOM     77  C   GLN A   5       8.003  -0.472  -1.474  1.00  0.60           C  
ATOM     78  O   GLN A   5       8.509  -1.416  -2.086  1.00  0.60           O  
ATOM     79  CB  GLN A   5       6.697  -0.889   0.661  1.00  0.60           C  
ATOM     80  CG  GLN A   5       6.777  -1.140   2.160  1.00  0.60           C  
ATOM     81  CD  GLN A   5       5.427  -1.390   2.811  1.00  0.60           C  
ATOM     82  OE1 GLN A   5       4.446  -0.643   2.628  1.00  0.60           O  
ATOM     83  NE2 GLN A   5       5.360  -2.467   3.593  1.00  0.60           N  
ATOM     84  H   GLN A   5       7.595   1.421   1.015  1.00  0.60           H  
ATOM     85  HA  GLN A   5       8.795  -1.117   0.399  1.00  0.60           H  
ATOM     86 1HB  GLN A   5       5.956  -0.116   0.499  1.00  0.60           H  
ATOM     87 2HB  GLN A   5       6.363  -1.798   0.172  1.00  0.60           H  
ATOM     88 1HG  GLN A   5       7.402  -2.015   2.331  1.00  0.60           H  
ATOM     89 2HG  GLN A   5       7.228  -0.268   2.635  1.00  0.60           H  
ATOM     90 1HE2 GLN A   5       4.504  -2.700   4.059  1.00  0.60           H  
ATOM     91 2HE2 GLN A   5       6.168  -3.046   3.718  1.00  0.60           H  
ATOM     92  N   PHE A   6       7.469   0.587  -2.099  1.00  0.59           N  
ATOM     93  CA  PHE A   6       7.507   0.697  -3.555  1.00  0.59           C  
ATOM     94  C   PHE A   6       8.937   0.643  -4.041  1.00  0.59           C  
ATOM     95  O   PHE A   6       9.261  -0.084  -4.983  1.00  0.59           O  
ATOM     96  CB  PHE A   6       6.966   2.009  -4.090  1.00  0.59           C  
ATOM     97  CG  PHE A   6       7.201   2.090  -5.615  1.00  0.59           C  
ATOM     98  CD1 PHE A   6       6.278   1.700  -6.501  1.00  0.59           C  
ATOM     99  CD2 PHE A   6       8.419   2.502  -6.141  1.00  0.59           C  
ATOM    100  CE1 PHE A   6       6.528   1.765  -7.868  1.00  0.59           C  
ATOM    101  CE2 PHE A   6       8.646   2.508  -7.488  1.00  0.59           C  
ATOM    102  CZ  PHE A   6       7.703   2.155  -8.343  1.00  0.59           C  
ATOM    103  H   PHE A   6       7.029   1.324  -1.545  1.00  0.59           H  
ATOM    104  HA  PHE A   6       6.955  -0.140  -3.987  1.00  0.59           H  
ATOM    105 1HB  PHE A   6       5.906   2.113  -3.880  1.00  0.59           H  
ATOM    106 2HB  PHE A   6       7.479   2.834  -3.622  1.00  0.59           H  
ATOM    107  HD1 PHE A   6       5.328   1.346  -6.132  1.00  0.59           H  
ATOM    108  HD2 PHE A   6       9.207   2.815  -5.483  1.00  0.59           H  
ATOM    109  HE1 PHE A   6       5.778   1.493  -8.558  1.00  0.59           H  
ATOM    110  HE2 PHE A   6       9.579   2.798  -7.865  1.00  0.59           H  
ATOM    111  HZ  PHE A   6       7.892   2.177  -9.412  1.00  0.59           H  
ATOM    112  N   ILE A   7       9.785   1.468  -3.416  1.00  0.59           N  
ATOM    113  CA  ILE A   7      11.170   1.586  -3.817  1.00  0.59           C  
ATOM    114  C   ILE A   7      11.869   0.256  -3.645  1.00  0.59           C  
ATOM    115  O   ILE A   7      12.572  -0.199  -4.544  1.00  0.59           O  
ATOM    116  CB  ILE A   7      11.888   2.690  -3.021  1.00  0.59           C  
ATOM    117  CG1 ILE A   7      11.319   4.096  -3.401  1.00  0.59           C  
ATOM    118  CG2 ILE A   7      13.383   2.596  -3.264  1.00  0.59           C  
ATOM    119  CD1 ILE A   7      11.768   5.182  -2.485  1.00  0.59           C  
ATOM    120  H   ILE A   7       9.442   2.042  -2.643  1.00  0.59           H  
ATOM    121  HA  ILE A   7      11.205   1.847  -4.873  1.00  0.59           H  
ATOM    122  HB  ILE A   7      11.688   2.548  -1.958  1.00  0.59           H  
ATOM    123 1HG1 ILE A   7      11.622   4.366  -4.373  1.00  0.59           H  
ATOM    124 2HG1 ILE A   7      10.233   4.052  -3.380  1.00  0.59           H  
ATOM    125 1HG2 ILE A   7      13.895   3.361  -2.686  1.00  0.59           H  
ATOM    126 2HG2 ILE A   7      13.731   1.612  -2.953  1.00  0.59           H  
ATOM    127 3HG2 ILE A   7      13.596   2.733  -4.311  1.00  0.59           H  
ATOM    128 1HD1 ILE A   7      11.332   6.127  -2.804  1.00  0.59           H  
ATOM    129 2HD1 ILE A   7      11.448   4.951  -1.470  1.00  0.59           H  
ATOM    130 3HD1 ILE A   7      12.852   5.257  -2.514  1.00  0.59           H  
ATOM    131  N   ASP A   8      11.638  -0.409  -2.512  1.00  0.59           N  
ATOM    132  CA  ASP A   8      12.248  -1.707  -2.273  1.00  0.59           C  
ATOM    133  C   ASP A   8      11.846  -2.662  -3.399  1.00  0.59           C  
ATOM    134  O   ASP A   8      12.709  -3.310  -4.004  1.00  0.59           O  
ATOM    135  CB  ASP A   8      11.782  -2.253  -0.910  1.00  0.59           C  
ATOM    136  CG  ASP A   8      12.495  -3.544  -0.417  1.00  0.59           C  
ATOM    137  OD1 ASP A   8      13.669  -3.476  -0.128  1.00  0.59           O  
ATOM    138  OD2 ASP A   8      11.869  -4.597  -0.325  1.00  0.59           O  
ATOM    139  H   ASP A   8      11.054   0.008  -1.789  1.00  0.59           H  
ATOM    140  HA  ASP A   8      13.333  -1.595  -2.273  1.00  0.59           H  
ATOM    141 1HB  ASP A   8      11.910  -1.472  -0.156  1.00  0.59           H  
ATOM    142 2HB  ASP A   8      10.712  -2.457  -0.964  1.00  0.59           H  
ATOM    143  N   TYR A   9      10.543  -2.709  -3.718  1.00  0.60           N  
ATOM    144  CA  TYR A   9      10.049  -3.569  -4.782  1.00  0.60           C  
ATOM    145  C   TYR A   9      10.730  -3.272  -6.106  1.00  0.60           C  
ATOM    146  O   TYR A   9      11.264  -4.175  -6.749  1.00  0.60           O  
ATOM    147  CB  TYR A   9       8.521  -3.415  -4.943  1.00  0.60           C  
ATOM    148  CG  TYR A   9       7.941  -4.181  -6.136  1.00  0.60           C  
ATOM    149  CD1 TYR A   9       7.728  -5.548  -6.047  1.00  0.60           C  
ATOM    150  CD2 TYR A   9       7.614  -3.506  -7.319  1.00  0.60           C  
ATOM    151  CE1 TYR A   9       7.202  -6.239  -7.119  1.00  0.60           C  
ATOM    152  CE2 TYR A   9       7.084  -4.209  -8.389  1.00  0.60           C  
ATOM    153  CZ  TYR A   9       6.881  -5.567  -8.287  1.00  0.60           C  
ATOM    154  OH  TYR A   9       6.361  -6.269  -9.346  1.00  0.60           O  
ATOM    155  H   TYR A   9       9.876  -2.146  -3.191  1.00  0.60           H  
ATOM    156  HA  TYR A   9      10.271  -4.602  -4.517  1.00  0.60           H  
ATOM    157 1HB  TYR A   9       8.023  -3.761  -4.036  1.00  0.60           H  
ATOM    158 2HB  TYR A   9       8.269  -2.368  -5.062  1.00  0.60           H  
ATOM    159  HD1 TYR A   9       7.976  -6.078  -5.129  1.00  0.60           H  
ATOM    160  HD2 TYR A   9       7.777  -2.428  -7.397  1.00  0.60           H  
ATOM    161  HE1 TYR A   9       7.037  -7.313  -7.043  1.00  0.60           H  
ATOM    162  HE2 TYR A   9       6.828  -3.695  -9.312  1.00  0.60           H  
ATOM    163  HH  TYR A   9       6.184  -5.662 -10.076  1.00  0.60           H  
ATOM    164  N   ALA A  10      10.722  -2.012  -6.525  1.00  0.61           N  
ATOM    165  CA  ALA A  10      11.306  -1.647  -7.806  1.00  0.61           C  
ATOM    166  C   ALA A  10      12.810  -1.953  -7.883  1.00  0.61           C  
ATOM    167  O   ALA A  10      13.320  -2.415  -8.918  1.00  0.61           O  
ATOM    168  CB  ALA A  10      11.049  -0.184  -8.075  1.00  0.61           C  
ATOM    169  H   ALA A  10      10.286  -1.294  -5.944  1.00  0.61           H  
ATOM    170  HA  ALA A  10      10.807  -2.240  -8.565  1.00  0.61           H  
ATOM    171 1HB  ALA A  10      11.443   0.089  -9.050  1.00  0.61           H  
ATOM    172 2HB  ALA A  10       9.977  -0.003  -8.048  1.00  0.61           H  
ATOM    173 3HB  ALA A  10      11.534   0.399  -7.297  1.00  0.61           H  
ATOM    174  N   GLN A  11      13.529  -1.752  -6.776  1.00  0.62           N  
ATOM    175  CA  GLN A  11      14.951  -2.057  -6.782  1.00  0.62           C  
ATOM    176  C   GLN A  11      15.189  -3.557  -6.941  1.00  0.62           C  
ATOM    177  O   GLN A  11      16.089  -3.976  -7.663  1.00  0.62           O  
ATOM    178  CB  GLN A  11      15.622  -1.572  -5.499  1.00  0.62           C  
ATOM    179  CG  GLN A  11      15.740  -0.067  -5.354  1.00  0.62           C  
ATOM    180  CD  GLN A  11      16.323   0.317  -4.007  1.00  0.62           C  
ATOM    181  OE1 GLN A  11      16.531  -0.539  -3.147  1.00  0.62           O  
ATOM    182  NE2 GLN A  11      16.592   1.596  -3.800  1.00  0.62           N  
ATOM    183  H   GLN A  11      13.098  -1.364  -5.936  1.00  0.62           H  
ATOM    184  HA  GLN A  11      15.409  -1.545  -7.624  1.00  0.62           H  
ATOM    185 1HB  GLN A  11      15.046  -1.935  -4.643  1.00  0.62           H  
ATOM    186 2HB  GLN A  11      16.618  -2.001  -5.429  1.00  0.62           H  
ATOM    187 1HG  GLN A  11      16.415   0.274  -6.122  1.00  0.62           H  
ATOM    188 2HG  GLN A  11      14.769   0.402  -5.480  1.00  0.62           H  
ATOM    189 1HE2 GLN A  11      16.975   1.889  -2.922  1.00  0.62           H  
ATOM    190 2HE2 GLN A  11      16.404   2.264  -4.506  1.00  0.62           H  
ATOM    191  N   LYS A  12      14.373  -4.374  -6.281  1.00  0.64           N  
ATOM    192  CA  LYS A  12      14.523  -5.825  -6.348  1.00  0.64           C  
ATOM    193  C   LYS A  12      14.001  -6.448  -7.645  1.00  0.64           C  
ATOM    194  O   LYS A  12      14.579  -7.402  -8.166  1.00  0.64           O  
ATOM    195  CB  LYS A  12      13.812  -6.443  -5.148  1.00  0.64           C  
ATOM    196  CG  LYS A  12      14.514  -6.171  -3.830  1.00  0.64           C  
ATOM    197  CD  LYS A  12      13.727  -6.691  -2.653  1.00  0.64           C  
ATOM    198  CE  LYS A  12      14.480  -6.456  -1.350  1.00  0.64           C  
ATOM    199  NZ  LYS A  12      13.644  -6.762  -0.159  1.00  0.64           N  
ATOM    200  H   LYS A  12      13.645  -3.980  -5.679  1.00  0.64           H  
ATOM    201  HA  LYS A  12      15.586  -6.055  -6.280  1.00  0.64           H  
ATOM    202 1HB  LYS A  12      12.799  -6.030  -5.079  1.00  0.64           H  
ATOM    203 2HB  LYS A  12      13.725  -7.518  -5.285  1.00  0.64           H  
ATOM    204 1HG  LYS A  12      15.499  -6.632  -3.836  1.00  0.64           H  
ATOM    205 2HG  LYS A  12      14.636  -5.090  -3.710  1.00  0.64           H  
ATOM    206 1HD  LYS A  12      12.771  -6.156  -2.595  1.00  0.64           H  
ATOM    207 2HD  LYS A  12      13.528  -7.753  -2.771  1.00  0.64           H  
ATOM    208 1HE  LYS A  12      15.361  -7.093  -1.334  1.00  0.64           H  
ATOM    209 2HE  LYS A  12      14.796  -5.415  -1.303  1.00  0.64           H  
ATOM    210 1HZ  LYS A  12      14.171  -6.582   0.675  1.00  0.64           H  
ATOM    211 2HZ  LYS A  12      12.825  -6.126  -0.182  1.00  0.64           H  
ATOM    212 3HZ  LYS A  12      13.338  -7.714  -0.172  1.00  0.64           H  
ATOM    213  N   LYS A  13      12.887  -5.924  -8.144  1.00  0.64           N  
ATOM    214  CA  LYS A  13      12.214  -6.456  -9.318  1.00  0.64           C  
ATOM    215  C   LYS A  13      12.813  -5.986 -10.651  1.00  0.64           C  
ATOM    216  O   LYS A  13      12.943  -6.782 -11.582  1.00  0.64           O  
ATOM    217  CB  LYS A  13      10.727  -6.105  -9.252  1.00  0.64           C  
ATOM    218  CG  LYS A  13       9.879  -6.659 -10.364  1.00  0.64           C  
ATOM    219  CD  LYS A  13       9.693  -8.153 -10.292  1.00  0.64           C  
ATOM    220  CE  LYS A  13       8.709  -8.605 -11.376  1.00  0.64           C  
ATOM    221  NZ  LYS A  13       8.510 -10.080 -11.385  1.00  0.64           N  
ATOM    222  H   LYS A  13      12.460  -5.139  -7.665  1.00  0.64           H  
ATOM    223  HA  LYS A  13      12.303  -7.541  -9.289  1.00  0.64           H  
ATOM    224 1HB  LYS A  13      10.313  -6.454  -8.307  1.00  0.64           H  
ATOM    225 2HB  LYS A  13      10.617  -5.020  -9.260  1.00  0.64           H  
ATOM    226 1HG  LYS A  13       8.906  -6.187 -10.347  1.00  0.64           H  
ATOM    227 2HG  LYS A  13      10.362  -6.434 -11.303  1.00  0.64           H  
ATOM    228 1HD  LYS A  13      10.650  -8.652 -10.435  1.00  0.64           H  
ATOM    229 2HD  LYS A  13       9.294  -8.422  -9.313  1.00  0.64           H  
ATOM    230 1HE  LYS A  13       7.748  -8.117 -11.205  1.00  0.64           H  
ATOM    231 2HE  LYS A  13       9.090  -8.293 -12.350  1.00  0.64           H  
ATOM    232 1HZ  LYS A  13       7.855 -10.316 -12.119  1.00  0.64           H  
ATOM    233 2HZ  LYS A  13       9.392 -10.539 -11.558  1.00  0.64           H  
ATOM    234 3HZ  LYS A  13       8.143 -10.376 -10.494  1.00  0.64           H  
ATOM    235  N   TYR A  14      13.144  -4.691 -10.772  1.00  0.65           N  
ATOM    236  CA  TYR A  14      13.619  -4.157 -12.049  1.00  0.65           C  
ATOM    237  C   TYR A  14      15.072  -3.722 -11.993  1.00  0.65           C  
ATOM    238  O   TYR A  14      15.541  -3.005 -12.884  1.00  0.65           O  
ATOM    239  CB  TYR A  14      12.770  -2.956 -12.439  1.00  0.65           C  
ATOM    240  CG  TYR A  14      11.367  -3.314 -12.440  1.00  0.65           C  
ATOM    241  CD1 TYR A  14      10.580  -2.819 -11.449  1.00  0.65           C  
ATOM    242  CD2 TYR A  14      10.873  -4.187 -13.356  1.00  0.65           C  
ATOM    243  CE1 TYR A  14       9.289  -3.191 -11.351  1.00  0.65           C  
ATOM    244  CE2 TYR A  14       9.572  -4.567 -13.276  1.00  0.65           C  
ATOM    245  CZ  TYR A  14       8.778  -4.078 -12.267  1.00  0.65           C  
ATOM    246  OH  TYR A  14       7.495  -4.501 -12.145  1.00  0.65           O  
ATOM    247  H   TYR A  14      13.054  -4.044  -9.989  1.00  0.65           H  
ATOM    248  HA  TYR A  14      13.529  -4.930 -12.811  1.00  0.65           H  
ATOM    249 1HB  TYR A  14      12.924  -2.145 -11.723  1.00  0.65           H  
ATOM    250 2HB  TYR A  14      13.045  -2.598 -13.426  1.00  0.65           H  
ATOM    251  HD1 TYR A  14      11.009  -2.136 -10.730  1.00  0.65           H  
ATOM    252  HD2 TYR A  14      11.518  -4.591 -14.135  1.00  0.65           H  
ATOM    253  HE1 TYR A  14       8.678  -2.807 -10.546  1.00  0.65           H  
ATOM    254  HE2 TYR A  14       9.175  -5.274 -13.998  1.00  0.65           H  
ATOM    255  HH  TYR A  14       7.361  -5.299 -12.718  1.00  0.65           H  
ATOM    256  N   ASP A  15      15.752  -4.045 -10.892  1.00  0.65           N  
ATOM    257  CA  ASP A  15      17.137  -3.627 -10.674  1.00  0.65           C  
ATOM    258  C   ASP A  15      17.270  -2.127 -10.919  1.00  0.65           C  
ATOM    259  O   ASP A  15      18.264  -1.671 -11.491  1.00  0.65           O  
ATOM    260  CB  ASP A  15      18.100  -4.399 -11.588  1.00  0.65           C  
ATOM    261  CG  ASP A  15      18.166  -5.906 -11.282  1.00  0.65           C  
ATOM    262  OD1 ASP A  15      18.068  -6.278 -10.140  1.00  0.65           O  
ATOM    263  OD2 ASP A  15      18.318  -6.666 -12.209  1.00  0.65           O  
ATOM    264  H   ASP A  15      15.300  -4.616 -10.188  1.00  0.65           H  
ATOM    265  HA  ASP A  15      17.411  -3.832  -9.642  1.00  0.65           H  
ATOM    266 1HB  ASP A  15      17.806  -4.263 -12.629  1.00  0.65           H  
ATOM    267 2HB  ASP A  15      19.100  -3.983 -11.480  1.00  0.65           H  
ATOM    268  N   THR A  16      16.272  -1.358 -10.474  1.00  0.64           N  
ATOM    269  CA  THR A  16      16.278   0.069 -10.724  1.00  0.64           C  
ATOM    270  C   THR A  16      16.234   0.899  -9.457  1.00  0.64           C  
ATOM    271  O   THR A  16      15.281   0.830  -8.685  1.00  0.64           O  
ATOM    272  CB  THR A  16      15.073   0.430 -11.622  1.00  0.64           C  
ATOM    273  OG1 THR A  16      15.169  -0.279 -12.891  1.00  0.64           O  
ATOM    274  CG2 THR A  16      14.991   1.936 -11.880  1.00  0.64           C  
ATOM    275  H   THR A  16      15.481  -1.784  -9.985  1.00  0.64           H  
ATOM    276  HA  THR A  16      17.193   0.325 -11.257  1.00  0.64           H  
ATOM    277  HB  THR A  16      14.163   0.112 -11.113  1.00  0.64           H  
ATOM    278  HG1 THR A  16      15.294  -1.254 -12.760  1.00  0.64           H  
ATOM    279 1HG2 THR A  16      14.121   2.147 -12.493  1.00  0.64           H  
ATOM    280 2HG2 THR A  16      14.909   2.472 -10.938  1.00  0.64           H  
ATOM    281 3HG2 THR A  16      15.890   2.266 -12.398  1.00  0.64           H  
ATOM    282  N   LYS A  17      17.248   1.726  -9.266  1.00  0.64           N  
ATOM    283  CA  LYS A  17      17.278   2.617  -8.124  1.00  0.64           C  
ATOM    284  C   LYS A  17      16.546   3.883  -8.531  1.00  0.64           C  
ATOM    285  O   LYS A  17      16.584   4.231  -9.710  1.00  0.64           O  
ATOM    286  CB  LYS A  17      18.721   2.891  -7.700  1.00  0.64           C  
ATOM    287  CG  LYS A  17      19.431   1.664  -7.150  1.00  0.64           C  
ATOM    288  CD  LYS A  17      20.844   1.991  -6.697  1.00  0.64           C  
ATOM    289  CE  LYS A  17      21.551   0.757  -6.148  1.00  0.64           C  
ATOM    290  NZ  LYS A  17      22.945   1.059  -5.719  1.00  0.64           N  
ATOM    291  H   LYS A  17      18.009   1.733  -9.932  1.00  0.64           H  
ATOM    292  HA  LYS A  17      16.751   2.143  -7.307  1.00  0.64           H  
ATOM    293 1HB  LYS A  17      19.288   3.240  -8.565  1.00  0.64           H  
ATOM    294 2HB  LYS A  17      18.761   3.679  -6.954  1.00  0.64           H  
ATOM    295 1HG  LYS A  17      18.868   1.276  -6.298  1.00  0.64           H  
ATOM    296 2HG  LYS A  17      19.471   0.891  -7.917  1.00  0.64           H  
ATOM    297 1HD  LYS A  17      21.416   2.384  -7.538  1.00  0.64           H  
ATOM    298 2HD  LYS A  17      20.807   2.753  -5.918  1.00  0.64           H  
ATOM    299 1HE  LYS A  17      20.992   0.377  -5.293  1.00  0.64           H  
ATOM    300 2HE  LYS A  17      21.579  -0.011  -6.921  1.00  0.64           H  
ATOM    301 1HZ  LYS A  17      23.377   0.218  -5.363  1.00  0.64           H  
ATOM    302 2HZ  LYS A  17      23.474   1.401  -6.509  1.00  0.64           H  
ATOM    303 3HZ  LYS A  17      22.930   1.762  -4.994  1.00  0.64           H  
ATOM    304  N   PRO A  18      15.888   4.593  -7.611  1.00  0.65           N  
ATOM    305  CA  PRO A  18      15.234   5.845  -7.884  1.00  0.65           C  
ATOM    306  C   PRO A  18      16.209   6.948  -8.208  1.00  0.65           C  
ATOM    307  O   PRO A  18      17.252   7.067  -7.558  1.00  0.65           O  
ATOM    308  CB  PRO A  18      14.551   6.161  -6.547  1.00  0.65           C  
ATOM    309  CG  PRO A  18      15.326   5.397  -5.508  1.00  0.65           C  
ATOM    310  CD  PRO A  18      15.812   4.149  -6.213  1.00  0.65           C  
ATOM    311  HA  PRO A  18      14.501   5.710  -8.696  1.00  0.65           H  
ATOM    312 1HB  PRO A  18      14.674   7.236  -6.359  1.00  0.65           H  
ATOM    313 2HB  PRO A  18      13.506   5.979  -6.569  1.00  0.65           H  
ATOM    314 1HG  PRO A  18      16.149   6.024  -5.129  1.00  0.65           H  
ATOM    315 2HG  PRO A  18      14.675   5.179  -4.648  1.00  0.65           H  
ATOM    316 1HD  PRO A  18      16.794   3.899  -5.816  1.00  0.65           H  
ATOM    317 2HD  PRO A  18      15.097   3.327  -6.107  1.00  0.65           H  
ATOM    318  N   ASP A  19      15.815   7.820  -9.114  1.00  0.67           N  
ATOM    319  CA  ASP A  19      16.544   9.045  -9.359  1.00  0.67           C  
ATOM    320  C   ASP A  19      15.794  10.151  -8.665  1.00  0.67           C  
ATOM    321  O   ASP A  19      14.584  10.055  -8.485  1.00  0.67           O  
ATOM    322  CB  ASP A  19      16.691   9.365 -10.843  1.00  0.67           C  
ATOM    323  CG  ASP A  19      17.641   8.475 -11.617  1.00  0.67           C  
ATOM    324  OD1 ASP A  19      18.443   7.781 -11.045  1.00  0.67           O  
ATOM    325  OD2 ASP A  19      17.586   8.555 -12.814  1.00  0.67           O  
ATOM    326  H   ASP A  19      14.975   7.623  -9.657  1.00  0.67           H  
ATOM    327  HA  ASP A  19      17.537   8.969  -8.915  1.00  0.67           H  
ATOM    328 1HB  ASP A  19      15.707   9.291 -11.314  1.00  0.67           H  
ATOM    329 2HB  ASP A  19      17.023  10.395 -10.954  1.00  0.67           H  
ATOM    330  N   HIS A  20      16.465  11.242  -8.358  1.00  0.71           N  
ATOM    331  CA  HIS A  20      15.786  12.363  -7.723  1.00  0.71           C  
ATOM    332  C   HIS A  20      16.083  13.649  -8.496  1.00  0.71           C  
ATOM    333  O   HIS A  20      16.793  14.511  -7.985  1.00  0.71           O  
ATOM    334  CB  HIS A  20      16.273  12.501  -6.279  1.00  0.71           C  
ATOM    335  CG  HIS A  20      16.064  11.266  -5.436  1.00  0.71           C  
ATOM    336  ND1 HIS A  20      14.838  10.903  -4.935  1.00  0.71           N  
ATOM    337  CD2 HIS A  20      16.938  10.309  -5.027  1.00  0.71           C  
ATOM    338  CE1 HIS A  20      14.965   9.782  -4.240  1.00  0.71           C  
ATOM    339  NE2 HIS A  20      16.231   9.401  -4.282  1.00  0.71           N  
ATOM    340  H   HIS A  20      17.460  11.286  -8.535  1.00  0.71           H  
ATOM    341  HA  HIS A  20      14.713  12.197  -7.688  1.00  0.71           H  
ATOM    342 1HB  HIS A  20      17.335  12.746  -6.274  1.00  0.71           H  
ATOM    343 2HB  HIS A  20      15.744  13.328  -5.798  1.00  0.71           H  
ATOM    344  HD1 HIS A  20      13.952  11.398  -5.075  1.00  0.71           H  
ATOM    345  HD2 HIS A  20      18.008  10.167  -5.185  1.00  0.71           H  
ATOM    346  HE1 HIS A  20      14.103   9.335  -3.751  1.00  0.71           H  
ATOM    347  N   PRO A  21      15.585  13.799  -9.749  1.00  0.77           N  
ATOM    348  CA  PRO A  21      15.888  14.909 -10.646  1.00  0.77           C  
ATOM    349  C   PRO A  21      15.416  16.255 -10.101  1.00  0.77           C  
ATOM    350  O   PRO A  21      15.920  17.312 -10.482  1.00  0.77           O  
ATOM    351  CB  PRO A  21      15.115  14.524 -11.922  1.00  0.77           C  
ATOM    352  CG  PRO A  21      14.006  13.598 -11.457  1.00  0.77           C  
ATOM    353  CD  PRO A  21      14.595  12.833 -10.304  1.00  0.77           C  
ATOM    354  HA  PRO A  21      16.972  14.930 -10.837  1.00  0.77           H  
ATOM    355 1HB  PRO A  21      14.728  15.432 -12.407  1.00  0.77           H  
ATOM    356 2HB  PRO A  21      15.795  14.043 -12.640  1.00  0.77           H  
ATOM    357 1HG  PRO A  21      13.117  14.181 -11.172  1.00  0.77           H  
ATOM    358 2HG  PRO A  21      13.697  12.938 -12.284  1.00  0.77           H  
ATOM    359 1HD  PRO A  21      13.793  12.595  -9.596  1.00  0.77           H  
ATOM    360 2HD  PRO A  21      15.087  11.941 -10.692  1.00  0.77           H  
ATOM    361  N   TRP A  22      14.433  16.209  -9.210  1.00  0.82           N  
ATOM    362  CA  TRP A  22      13.878  17.396  -8.592  1.00  0.82           C  
ATOM    363  C   TRP A  22      14.523  17.699  -7.250  1.00  0.82           C  
ATOM    364  O   TRP A  22      13.985  17.334  -6.209  1.00  0.82           O  
ATOM    365  CB  TRP A  22      12.375  17.289  -8.411  1.00  0.82           C  
ATOM    366  CG  TRP A  22      11.569  17.318  -9.678  1.00  0.82           C  
ATOM    367  CD1 TRP A  22      12.014  17.205 -10.965  1.00  0.82           C  
ATOM    368  CD2 TRP A  22      10.139  17.519  -9.769  1.00  0.82           C  
ATOM    369  NE1 TRP A  22      10.960  17.308 -11.840  1.00  0.82           N  
ATOM    370  CE2 TRP A  22       9.807  17.506 -11.124  1.00  0.82           C  
ATOM    371  CE3 TRP A  22       9.134  17.713  -8.825  1.00  0.82           C  
ATOM    372  CZ2 TRP A  22       8.503  17.679 -11.559  1.00  0.82           C  
ATOM    373  CZ3 TRP A  22       7.834  17.897  -9.256  1.00  0.82           C  
ATOM    374  CH2 TRP A  22       7.523  17.878 -10.588  1.00  0.82           C  
ATOM    375  H   TRP A  22      14.059  15.314  -8.937  1.00  0.82           H  
ATOM    376  HA  TRP A  22      14.070  18.241  -9.253  1.00  0.82           H  
ATOM    377 1HB  TRP A  22      12.143  16.364  -7.879  1.00  0.82           H  
ATOM    378 2HB  TRP A  22      12.048  18.101  -7.787  1.00  0.82           H  
ATOM    379  HD1 TRP A  22      13.044  17.059 -11.261  1.00  0.82           H  
ATOM    380  HE1 TRP A  22      11.021  17.259 -12.847  1.00  0.82           H  
ATOM    381  HE3 TRP A  22       9.366  17.720  -7.770  1.00  0.82           H  
ATOM    382  HZ2 TRP A  22       8.237  17.670 -12.616  1.00  0.82           H  
ATOM    383  HZ3 TRP A  22       7.062  18.056  -8.509  1.00  0.82           H  
ATOM    384  HH2 TRP A  22       6.486  18.023 -10.894  1.00  0.82           H  
ATOM    385  N   GLU A  23      15.655  18.390  -7.259  1.00  0.87           N  
ATOM    386  CA  GLU A  23      16.394  18.678  -6.021  1.00  0.87           C  
ATOM    387  C   GLU A  23      15.533  19.476  -5.031  1.00  0.87           C  
ATOM    388  O   GLU A  23      15.683  19.363  -3.816  1.00  0.87           O  
ATOM    389  CB  GLU A  23      17.676  19.460  -6.332  1.00  0.87           C  
ATOM    390  CG  GLU A  23      18.744  18.654  -7.071  1.00  0.87           C  
ATOM    391  CD  GLU A  23      19.987  19.456  -7.399  1.00  0.87           C  
ATOM    392  OE1 GLU A  23      19.978  20.648  -7.198  1.00  0.87           O  
ATOM    393  OE2 GLU A  23      20.944  18.869  -7.849  1.00  0.87           O  
ATOM    394  H   GLU A  23      16.043  18.671  -8.153  1.00  0.87           H  
ATOM    395  HA  GLU A  23      16.666  17.730  -5.553  1.00  0.87           H  
ATOM    396 1HB  GLU A  23      17.430  20.330  -6.941  1.00  0.87           H  
ATOM    397 2HB  GLU A  23      18.113  19.823  -5.402  1.00  0.87           H  
ATOM    398 1HG  GLU A  23      19.026  17.800  -6.456  1.00  0.87           H  
ATOM    399 2HG  GLU A  23      18.309  18.269  -7.996  1.00  0.87           H  
ATOM    400  N   LYS A  24      14.620  20.284  -5.572  1.00  0.88           N  
ATOM    401  CA  LYS A  24      13.698  21.104  -4.786  1.00  0.88           C  
ATOM    402  C   LYS A  24      12.706  20.267  -3.969  1.00  0.88           C  
ATOM    403  O   LYS A  24      12.108  20.767  -3.013  1.00  0.88           O  
ATOM    404  CB  LYS A  24      12.912  22.044  -5.699  1.00  0.88           C  
ATOM    405  CG  LYS A  24      13.735  23.152  -6.335  1.00  0.88           C  
ATOM    406  CD  LYS A  24      12.870  24.029  -7.232  1.00  0.88           C  
ATOM    407  CE  LYS A  24      13.683  25.150  -7.870  1.00  0.88           C  
ATOM    408  NZ  LYS A  24      12.850  25.991  -8.774  1.00  0.88           N  
ATOM    409  H   LYS A  24      14.569  20.320  -6.579  1.00  0.88           H  
ATOM    410  HA  LYS A  24      14.284  21.700  -4.086  1.00  0.88           H  
ATOM    411 1HB  LYS A  24      12.461  21.466  -6.504  1.00  0.88           H  
ATOM    412 2HB  LYS A  24      12.098  22.501  -5.135  1.00  0.88           H  
ATOM    413 1HG  LYS A  24      14.177  23.770  -5.552  1.00  0.88           H  
ATOM    414 2HG  LYS A  24      14.539  22.715  -6.926  1.00  0.88           H  
ATOM    415 1HD  LYS A  24      12.427  23.416  -8.019  1.00  0.88           H  
ATOM    416 2HD  LYS A  24      12.066  24.467  -6.642  1.00  0.88           H  
ATOM    417 1HE  LYS A  24      14.099  25.780  -7.085  1.00  0.88           H  
ATOM    418 2HE  LYS A  24      14.500  24.716  -8.446  1.00  0.88           H  
ATOM    419 1HZ  LYS A  24      13.420  26.721  -9.177  1.00  0.88           H  
ATOM    420 2HZ  LYS A  24      12.468  25.416  -9.512  1.00  0.88           H  
ATOM    421 3HZ  LYS A  24      12.096  26.406  -8.246  1.00  0.88           H  
ATOM    422  N   PHE A  25      12.497  19.014  -4.378  1.00  0.86           N  
ATOM    423  CA  PHE A  25      11.555  18.108  -3.742  1.00  0.86           C  
ATOM    424  C   PHE A  25      12.183  16.733  -3.455  1.00  0.86           C  
ATOM    425  O   PHE A  25      11.790  15.757  -4.085  1.00  0.86           O  
ATOM    426  CB  PHE A  25      10.360  17.895  -4.660  1.00  0.86           C  
ATOM    427  CG  PHE A  25       9.597  19.112  -5.024  1.00  0.86           C  
ATOM    428  CD1 PHE A  25       9.895  19.819  -6.176  1.00  0.86           C  
ATOM    429  CD2 PHE A  25       8.544  19.532  -4.250  1.00  0.86           C  
ATOM    430  CE1 PHE A  25       9.170  20.925  -6.537  1.00  0.86           C  
ATOM    431  CE2 PHE A  25       7.810  20.639  -4.604  1.00  0.86           C  
ATOM    432  CZ  PHE A  25       8.126  21.338  -5.752  1.00  0.86           C  
ATOM    433  H   PHE A  25      13.050  18.641  -5.147  1.00  0.86           H  
ATOM    434  HA  PHE A  25      11.209  18.553  -2.810  1.00  0.86           H  
ATOM    435 1HB  PHE A  25      10.691  17.408  -5.578  1.00  0.86           H  
ATOM    436 2HB  PHE A  25       9.681  17.228  -4.172  1.00  0.86           H  
ATOM    437  HD1 PHE A  25      10.713  19.495  -6.796  1.00  0.86           H  
ATOM    438  HD2 PHE A  25       8.290  18.974  -3.347  1.00  0.86           H  
ATOM    439  HE1 PHE A  25       9.422  21.470  -7.448  1.00  0.86           H  
ATOM    440  HE2 PHE A  25       6.978  20.961  -3.981  1.00  0.86           H  
ATOM    441  HZ  PHE A  25       7.543  22.214  -6.034  1.00  0.86           H  
ATOM    442  N   PRO A  26      13.068  16.589  -2.444  1.00  0.81           N  
ATOM    443  CA  PRO A  26      13.897  15.414  -2.132  1.00  0.81           C  
ATOM    444  C   PRO A  26      13.123  14.113  -1.924  1.00  0.81           C  
ATOM    445  O   PRO A  26      13.699  13.027  -1.954  1.00  0.81           O  
ATOM    446  CB  PRO A  26      14.569  15.819  -0.818  1.00  0.81           C  
ATOM    447  CG  PRO A  26      14.565  17.320  -0.830  1.00  0.81           C  
ATOM    448  CD  PRO A  26      13.269  17.697  -1.486  1.00  0.81           C  
ATOM    449  HA  PRO A  26      14.644  15.287  -2.931  1.00  0.81           H  
ATOM    450 1HB  PRO A  26      14.007  15.394   0.032  1.00  0.81           H  
ATOM    451 2HB  PRO A  26      15.584  15.398  -0.774  1.00  0.81           H  
ATOM    452 1HG  PRO A  26      14.652  17.714   0.192  1.00  0.81           H  
ATOM    453 2HG  PRO A  26      15.434  17.699  -1.394  1.00  0.81           H  
ATOM    454 1HD  PRO A  26      12.449  17.742  -0.756  1.00  0.81           H  
ATOM    455 2HD  PRO A  26      13.438  18.642  -1.969  1.00  0.81           H  
ATOM    456  N   ASP A  27      11.825  14.231  -1.687  1.00  0.75           N  
ATOM    457  CA  ASP A  27      10.944  13.101  -1.452  1.00  0.75           C  
ATOM    458  C   ASP A  27      10.487  12.435  -2.740  1.00  0.75           C  
ATOM    459  O   ASP A  27      10.041  11.279  -2.714  1.00  0.75           O  
ATOM    460  CB  ASP A  27       9.716  13.567  -0.675  1.00  0.75           C  
ATOM    461  CG  ASP A  27      10.051  13.967   0.739  1.00  0.75           C  
ATOM    462  OD1 ASP A  27      10.410  13.082   1.492  1.00  0.75           O  
ATOM    463  OD2 ASP A  27       9.971  15.129   1.058  1.00  0.75           O  
ATOM    464  H   ASP A  27      11.418  15.151  -1.680  1.00  0.75           H  
ATOM    465  HA  ASP A  27      11.490  12.367  -0.861  1.00  0.75           H  
ATOM    466 1HB  ASP A  27       9.283  14.429  -1.180  1.00  0.75           H  
ATOM    467 2HB  ASP A  27       8.955  12.790  -0.666  1.00  0.75           H  
ATOM    468  N   TYR A  28      10.486  13.208  -3.824  1.00  0.69           N  
ATOM    469  CA  TYR A  28      10.037  12.743  -5.123  1.00  0.69           C  
ATOM    470  C   TYR A  28      11.110  11.848  -5.722  1.00  0.69           C  
ATOM    471  O   TYR A  28      12.305  12.071  -5.489  1.00  0.69           O  
ATOM    472  CB  TYR A  28       9.748  13.923  -6.052  1.00  0.69           C  
ATOM    473  CG  TYR A  28       8.529  14.768  -5.650  1.00  0.69           C  
ATOM    474  CD1 TYR A  28       8.183  14.926  -4.311  1.00  0.69           C  
ATOM    475  CD2 TYR A  28       7.778  15.400  -6.622  1.00  0.69           C  
ATOM    476  CE1 TYR A  28       7.092  15.697  -3.958  1.00  0.69           C  
ATOM    477  CE2 TYR A  28       6.686  16.176  -6.265  1.00  0.69           C  
ATOM    478  CZ  TYR A  28       6.341  16.319  -4.944  1.00  0.69           C  
ATOM    479  OH  TYR A  28       5.241  17.077  -4.598  1.00  0.69           O  
ATOM    480  H   TYR A  28      10.886  14.144  -3.768  1.00  0.69           H  
ATOM    481  HA  TYR A  28       9.136  12.155  -4.989  1.00  0.69           H  
ATOM    482 1HB  TYR A  28      10.619  14.579  -6.092  1.00  0.69           H  
ATOM    483 2HB  TYR A  28       9.578  13.546  -7.060  1.00  0.69           H  
ATOM    484  HD1 TYR A  28       8.767  14.447  -3.542  1.00  0.69           H  
ATOM    485  HD2 TYR A  28       8.045  15.281  -7.672  1.00  0.69           H  
ATOM    486  HE1 TYR A  28       6.819  15.818  -2.907  1.00  0.69           H  
ATOM    487  HE2 TYR A  28       6.090  16.665  -7.031  1.00  0.69           H  
ATOM    488  HH  TYR A  28       4.893  16.775  -3.733  1.00  0.69           H  
ATOM    489  N   ALA A  29      10.700  10.870  -6.527  1.00  0.66           N  
ATOM    490  CA  ALA A  29      11.674  10.011  -7.199  1.00  0.66           C  
ATOM    491  C   ALA A  29      11.175   9.450  -8.515  1.00  0.66           C  
ATOM    492  O   ALA A  29       9.979   9.273  -8.725  1.00  0.66           O  
ATOM    493  CB  ALA A  29      12.052   8.849  -6.321  1.00  0.66           C  
ATOM    494  H   ALA A  29       9.698  10.742  -6.659  1.00  0.66           H  
ATOM    495  HA  ALA A  29      12.553  10.616  -7.397  1.00  0.66           H  
ATOM    496 1HB  ALA A  29      12.791   8.281  -6.843  1.00  0.66           H  
ATOM    497 2HB  ALA A  29      12.446   9.213  -5.391  1.00  0.66           H  
ATOM    498 3HB  ALA A  29      11.177   8.234  -6.127  1.00  0.66           H  
ATOM    499  N   VAL A  30      12.101   9.120  -9.395  1.00  0.66           N  
ATOM    500  CA  VAL A  30      11.731   8.524 -10.669  1.00  0.66           C  
ATOM    501  C   VAL A  30      12.407   7.196 -10.947  1.00  0.66           C  
ATOM    502  O   VAL A  30      13.615   7.038 -10.765  1.00  0.66           O  
ATOM    503  CB  VAL A  30      12.050   9.474 -11.835  1.00  0.66           C  
ATOM    504  CG1 VAL A  30      11.694   8.819 -13.132  1.00  0.66           C  
ATOM    505  CG2 VAL A  30      11.322  10.804 -11.656  1.00  0.66           C  
ATOM    506  H   VAL A  30      13.074   9.308  -9.167  1.00  0.66           H  
ATOM    507  HA  VAL A  30      10.657   8.348 -10.667  1.00  0.66           H  
ATOM    508  HB  VAL A  30      13.124   9.663 -11.860  1.00  0.66           H  
ATOM    509 1HG1 VAL A  30      11.956   9.487 -13.887  1.00  0.66           H  
ATOM    510 2HG1 VAL A  30      12.255   7.906 -13.268  1.00  0.66           H  
ATOM    511 3HG1 VAL A  30      10.631   8.599 -13.175  1.00  0.66           H  
ATOM    512 1HG2 VAL A  30      11.567  11.463 -12.487  1.00  0.66           H  
ATOM    513 2HG2 VAL A  30      10.265  10.644 -11.627  1.00  0.66           H  
ATOM    514 3HG2 VAL A  30      11.633  11.270 -10.725  1.00  0.66           H  
ATOM    515  N   PHE A  31      11.610   6.243 -11.390  1.00  0.70           N  
ATOM    516  CA  PHE A  31      12.090   4.947 -11.803  1.00  0.70           C  
ATOM    517  C   PHE A  31      12.016   4.859 -13.314  1.00  0.70           C  
ATOM    518  O   PHE A  31      10.974   5.146 -13.933  1.00  0.70           O  
ATOM    519  CB  PHE A  31      11.290   3.883 -11.116  1.00  0.70           C  
ATOM    520  CG  PHE A  31      11.601   3.849  -9.706  1.00  0.70           C  
ATOM    521  CD1 PHE A  31      11.027   4.740  -8.810  1.00  0.70           C  
ATOM    522  CD2 PHE A  31      12.473   2.901  -9.247  1.00  0.70           C  
ATOM    523  CE1 PHE A  31      11.358   4.657  -7.480  1.00  0.70           C  
ATOM    524  CE2 PHE A  31      12.792   2.819  -7.947  1.00  0.70           C  
ATOM    525  CZ  PHE A  31      12.248   3.677  -7.070  1.00  0.70           C  
ATOM    526  H   PHE A  31      10.610   6.420 -11.462  1.00  0.70           H  
ATOM    527  HA  PHE A  31      13.133   4.840 -11.503  1.00  0.70           H  
ATOM    528 1HB  PHE A  31      10.233   4.059 -11.245  1.00  0.70           H  
ATOM    529 2HB  PHE A  31      11.536   2.930 -11.528  1.00  0.70           H  
ATOM    530  HD1 PHE A  31      10.322   5.499  -9.168  1.00  0.70           H  
ATOM    531  HD2 PHE A  31      12.908   2.200  -9.948  1.00  0.70           H  
ATOM    532  HE1 PHE A  31      10.924   5.350  -6.756  1.00  0.70           H  
ATOM    533  HE2 PHE A  31      13.489   2.055  -7.602  1.00  0.70           H  
ATOM    534  HZ  PHE A  31      12.527   3.587  -6.056  1.00  0.70           H  
ATOM    535  N   ARG A  32      13.149   4.485 -13.895  1.00  0.77           N  
ATOM    536  CA  ARG A  32      13.329   4.436 -15.331  1.00  0.77           C  
ATOM    537  C   ARG A  32      14.069   3.187 -15.771  1.00  0.77           C  
ATOM    538  O   ARG A  32      14.768   2.552 -14.984  1.00  0.77           O  
ATOM    539  CB  ARG A  32      14.124   5.660 -15.774  1.00  0.77           C  
ATOM    540  CG  ARG A  32      15.540   5.738 -15.221  1.00  0.77           C  
ATOM    541  CD  ARG A  32      16.236   6.970 -15.681  1.00  0.77           C  
ATOM    542  NE  ARG A  32      17.561   7.124 -15.069  1.00  0.77           N  
ATOM    543  CZ  ARG A  32      18.718   6.632 -15.532  1.00  0.77           C  
ATOM    544  NH1 ARG A  32      18.738   5.943 -16.627  1.00  0.77           N  
ATOM    545  NH2 ARG A  32      19.826   6.868 -14.861  1.00  0.77           N  
ATOM    546  H   ARG A  32      13.939   4.254 -13.306  1.00  0.77           H  
ATOM    547  HA  ARG A  32      12.350   4.443 -15.800  1.00  0.77           H  
ATOM    548 1HB  ARG A  32      14.196   5.682 -16.861  1.00  0.77           H  
ATOM    549 2HB  ARG A  32      13.603   6.560 -15.459  1.00  0.77           H  
ATOM    550 1HG  ARG A  32      15.513   5.744 -14.127  1.00  0.77           H  
ATOM    551 2HG  ARG A  32      16.110   4.876 -15.572  1.00  0.77           H  
ATOM    552 1HD  ARG A  32      16.360   6.941 -16.763  1.00  0.77           H  
ATOM    553 2HD  ARG A  32      15.637   7.840 -15.407  1.00  0.77           H  
ATOM    554  HE  ARG A  32      17.613   7.654 -14.198  1.00  0.77           H  
ATOM    555 1HH1 ARG A  32      17.871   5.774 -17.115  1.00  0.77           H  
ATOM    556 2HH1 ARG A  32      19.607   5.585 -17.011  1.00  0.77           H  
ATOM    557 1HH2 ARG A  32      19.773   7.415 -13.995  1.00  0.77           H  
ATOM    558 2HH2 ARG A  32      20.706   6.514 -15.192  1.00  0.77           H  
ATOM    559  N   HIS A  33      13.947   2.863 -17.045  1.00  0.87           N  
ATOM    560  CA  HIS A  33      14.672   1.733 -17.604  1.00  0.87           C  
ATOM    561  C   HIS A  33      16.039   2.199 -18.088  1.00  0.87           C  
ATOM    562  O   HIS A  33      16.146   2.886 -19.105  1.00  0.87           O  
ATOM    563  CB  HIS A  33      13.883   1.089 -18.753  1.00  0.87           C  
ATOM    564  CG  HIS A  33      14.554  -0.126 -19.346  1.00  0.87           C  
ATOM    565  ND1 HIS A  33      14.175  -0.665 -20.550  1.00  0.87           N  
ATOM    566  CD2 HIS A  33      15.591  -0.876 -18.914  1.00  0.87           C  
ATOM    567  CE1 HIS A  33      14.957  -1.683 -20.839  1.00  0.87           C  
ATOM    568  NE2 HIS A  33      15.825  -1.826 -19.869  1.00  0.87           N  
ATOM    569  H   HIS A  33      13.329   3.428 -17.633  1.00  0.87           H  
ATOM    570  HA  HIS A  33      14.826   0.976 -16.834  1.00  0.87           H  
ATOM    571 1HB  HIS A  33      12.895   0.788 -18.393  1.00  0.87           H  
ATOM    572 2HB  HIS A  33      13.726   1.817 -19.534  1.00  0.87           H  
ATOM    573  HD2 HIS A  33      16.163  -0.742 -17.999  1.00  0.87           H  
ATOM    574  HE1 HIS A  33      14.916  -2.292 -21.744  1.00  0.87           H  
ATOM    575  HE2 HIS A  33      16.595  -2.517 -19.851  1.00  0.87           H  
ATOM    576  N   SER A  34      17.085   1.762 -17.391  1.00  0.96           N  
ATOM    577  CA  SER A  34      18.467   2.197 -17.615  1.00  0.96           C  
ATOM    578  C   SER A  34      19.040   1.931 -19.015  1.00  0.96           C  
ATOM    579  O   SER A  34      20.066   2.500 -19.378  1.00  0.96           O  
ATOM    580  CB  SER A  34      19.360   1.554 -16.570  1.00  0.96           C  
ATOM    581  OG  SER A  34      19.400   0.162 -16.726  1.00  0.96           O  
ATOM    582  H   SER A  34      16.900   1.159 -16.598  1.00  0.96           H  
ATOM    583  HA  SER A  34      18.494   3.276 -17.459  1.00  0.96           H  
ATOM    584 1HB  SER A  34      20.367   1.960 -16.657  1.00  0.96           H  
ATOM    585 2HB  SER A  34      18.990   1.801 -15.575  1.00  0.96           H  
ATOM    586  HG  SER A  34      19.766  -0.002 -17.610  1.00  0.96           H  
ATOM    587  N   ASP A  35      18.394   1.078 -19.799  1.00  1.00           N  
ATOM    588  CA  ASP A  35      18.872   0.793 -21.146  1.00  1.00           C  
ATOM    589  C   ASP A  35      18.361   1.816 -22.181  1.00  1.00           C  
ATOM    590  O   ASP A  35      18.845   1.836 -23.314  1.00  1.00           O  
ATOM    591  CB  ASP A  35      18.446  -0.604 -21.573  1.00  1.00           C  
ATOM    592  CG  ASP A  35      19.083  -1.725 -20.698  1.00  1.00           C  
ATOM    593  OD1 ASP A  35      20.243  -1.608 -20.392  1.00  1.00           O  
ATOM    594  OD2 ASP A  35      18.381  -2.646 -20.295  1.00  1.00           O  
ATOM    595  H   ASP A  35      17.555   0.635 -19.459  1.00  1.00           H  
ATOM    596  HA  ASP A  35      19.961   0.837 -21.140  1.00  1.00           H  
ATOM    597 1HB  ASP A  35      17.388  -0.659 -21.571  1.00  1.00           H  
ATOM    598 2HB  ASP A  35      18.761  -0.764 -22.603  1.00  1.00           H  
ATOM    599  N   ASN A  36      17.346   2.626 -21.828  1.00  0.98           N  
ATOM    600  CA  ASN A  36      16.817   3.602 -22.785  1.00  0.98           C  
ATOM    601  C   ASN A  36      16.400   4.897 -22.097  1.00  0.98           C  
ATOM    602  O   ASN A  36      15.961   5.853 -22.742  1.00  0.98           O  
ATOM    603  CB  ASN A  36      15.668   2.998 -23.584  1.00  0.98           C  
ATOM    604  CG  ASN A  36      14.453   2.578 -22.776  1.00  0.98           C  
ATOM    605  OD1 ASN A  36      14.194   3.025 -21.652  1.00  0.98           O  
ATOM    606  ND2 ASN A  36      13.665   1.723 -23.382  1.00  0.98           N  
ATOM    607  H   ASN A  36      16.968   2.611 -20.883  1.00  0.98           H  
ATOM    608  HA  ASN A  36      17.614   3.865 -23.482  1.00  0.98           H  
ATOM    609 1HB  ASN A  36      15.342   3.721 -24.333  1.00  0.98           H  
ATOM    610 2HB  ASN A  36      16.036   2.123 -24.124  1.00  0.98           H  
ATOM    611 1HD2 ASN A  36      12.797   1.418 -22.937  1.00  0.98           H  
ATOM    612 2HD2 ASN A  36      13.898   1.399 -24.296  1.00  0.98           H  
ATOM    613  N   ASP A  37      16.573   4.908 -20.783  1.00  0.90           N  
ATOM    614  CA  ASP A  37      16.252   6.006 -19.865  1.00  0.90           C  
ATOM    615  C   ASP A  37      14.788   6.448 -19.864  1.00  0.90           C  
ATOM    616  O   ASP A  37      14.481   7.564 -19.437  1.00  0.90           O  
ATOM    617  CB  ASP A  37      17.127   7.238 -20.135  1.00  0.90           C  
ATOM    618  CG  ASP A  37      18.596   6.984 -19.855  1.00  0.90           C  
ATOM    619  OD1 ASP A  37      18.873   6.000 -19.215  1.00  0.90           O  
ATOM    620  OD2 ASP A  37      19.419   7.769 -20.255  1.00  0.90           O  
ATOM    621  H   ASP A  37      16.908   4.048 -20.360  1.00  0.90           H  
ATOM    622  HA  ASP A  37      16.480   5.652 -18.862  1.00  0.90           H  
ATOM    623 1HB  ASP A  37      17.012   7.556 -21.171  1.00  0.90           H  
ATOM    624 2HB  ASP A  37      16.790   8.062 -19.506  1.00  0.90           H  
ATOM    625  N   LYS A  38      13.872   5.576 -20.269  1.00  0.79           N  
ATOM    626  CA  LYS A  38      12.469   5.960 -20.246  1.00  0.79           C  
ATOM    627  C   LYS A  38      11.865   5.782 -18.864  1.00  0.79           C  
ATOM    628  O   LYS A  38      12.100   4.783 -18.182  1.00  0.79           O  
ATOM    629  CB  LYS A  38      11.684   5.171 -21.281  1.00  0.79           C  
ATOM    630  CG  LYS A  38      12.063   5.492 -22.714  1.00  0.79           C  
ATOM    631  CD  LYS A  38      11.229   4.702 -23.706  1.00  0.79           C  
ATOM    632  CE  LYS A  38      11.654   5.012 -25.134  1.00  0.79           C  
ATOM    633  NZ  LYS A  38      10.842   4.267 -26.139  1.00  0.79           N  
ATOM    634  H   LYS A  38      14.150   4.665 -20.636  1.00  0.79           H  
ATOM    635  HA  LYS A  38      12.398   7.017 -20.503  1.00  0.79           H  
ATOM    636 1HB  LYS A  38      11.852   4.104 -21.126  1.00  0.79           H  
ATOM    637 2HB  LYS A  38      10.616   5.358 -21.152  1.00  0.79           H  
ATOM    638 1HG  LYS A  38      11.913   6.555 -22.895  1.00  0.79           H  
ATOM    639 2HG  LYS A  38      13.117   5.265 -22.870  1.00  0.79           H  
ATOM    640 1HD  LYS A  38      11.359   3.634 -23.515  1.00  0.79           H  
ATOM    641 2HD  LYS A  38      10.176   4.947 -23.583  1.00  0.79           H  
ATOM    642 1HE  LYS A  38      11.545   6.080 -25.312  1.00  0.79           H  
ATOM    643 2HE  LYS A  38      12.703   4.738 -25.255  1.00  0.79           H  
ATOM    644 1HZ  LYS A  38      11.158   4.502 -27.069  1.00  0.79           H  
ATOM    645 2HZ  LYS A  38      10.947   3.274 -25.987  1.00  0.79           H  
ATOM    646 3HZ  LYS A  38       9.873   4.520 -26.040  1.00  0.79           H  
ATOM    647  N   TRP A  39      11.087   6.772 -18.441  1.00  0.69           N  
ATOM    648  CA  TRP A  39      10.447   6.737 -17.128  1.00  0.69           C  
ATOM    649  C   TRP A  39       9.280   5.771 -17.153  1.00  0.69           C  
ATOM    650  O   TRP A  39       8.534   5.760 -18.131  1.00  0.69           O  
ATOM    651  CB  TRP A  39       9.949   8.139 -16.778  1.00  0.69           C  
ATOM    652  CG  TRP A  39      11.080   9.117 -16.600  1.00  0.69           C  
ATOM    653  CD1 TRP A  39      12.404   8.887 -16.866  1.00  0.69           C  
ATOM    654  CD2 TRP A  39      11.002  10.482 -16.132  1.00  0.69           C  
ATOM    655  NE1 TRP A  39      13.147  10.001 -16.579  1.00  0.69           N  
ATOM    656  CE2 TRP A  39      12.311  10.987 -16.123  1.00  0.69           C  
ATOM    657  CE3 TRP A  39       9.962  11.292 -15.720  1.00  0.69           C  
ATOM    658  CZ2 TRP A  39      12.596  12.273 -15.701  1.00  0.69           C  
ATOM    659  CZ3 TRP A  39      10.246  12.585 -15.297  1.00  0.69           C  
ATOM    660  CH2 TRP A  39      11.529  13.061 -15.284  1.00  0.69           C  
ATOM    661  H   TRP A  39      10.941   7.572 -19.041  1.00  0.69           H  
ATOM    662  HA  TRP A  39      11.168   6.410 -16.382  1.00  0.69           H  
ATOM    663 1HB  TRP A  39       9.283   8.504 -17.560  1.00  0.69           H  
ATOM    664 2HB  TRP A  39       9.379   8.098 -15.848  1.00  0.69           H  
ATOM    665  HD1 TRP A  39      12.813   7.958 -17.245  1.00  0.69           H  
ATOM    666  HE1 TRP A  39      14.149  10.085 -16.686  1.00  0.69           H  
ATOM    667  HE3 TRP A  39       8.945  10.917 -15.728  1.00  0.69           H  
ATOM    668  HZ2 TRP A  39      13.612  12.668 -15.687  1.00  0.69           H  
ATOM    669  HZ3 TRP A  39       9.418  13.216 -14.972  1.00  0.69           H  
ATOM    670  HH2 TRP A  39      11.715  14.080 -14.944  1.00  0.69           H  
ATOM    671  N   TYR A  40       9.069   5.021 -16.069  1.00  0.63           N  
ATOM    672  CA  TYR A  40       7.906   4.131 -16.025  1.00  0.63           C  
ATOM    673  C   TYR A  40       7.070   4.341 -14.774  1.00  0.63           C  
ATOM    674  O   TYR A  40       5.856   4.092 -14.772  1.00  0.63           O  
ATOM    675  CB  TYR A  40       8.341   2.657 -16.132  1.00  0.63           C  
ATOM    676  CG  TYR A  40       9.130   2.033 -14.980  1.00  0.63           C  
ATOM    677  CD1 TYR A  40       8.459   1.457 -13.898  1.00  0.63           C  
ATOM    678  CD2 TYR A  40      10.512   2.003 -15.022  1.00  0.63           C  
ATOM    679  CE1 TYR A  40       9.174   0.865 -12.868  1.00  0.63           C  
ATOM    680  CE2 TYR A  40      11.225   1.408 -13.991  1.00  0.63           C  
ATOM    681  CZ  TYR A  40      10.555   0.843 -12.921  1.00  0.63           C  
ATOM    682  OH  TYR A  40      11.264   0.260 -11.904  1.00  0.63           O  
ATOM    683  H   TYR A  40       9.733   5.059 -15.300  1.00  0.63           H  
ATOM    684  HA  TYR A  40       7.261   4.359 -16.872  1.00  0.63           H  
ATOM    685 1HB  TYR A  40       7.461   2.047 -16.296  1.00  0.63           H  
ATOM    686 2HB  TYR A  40       8.957   2.549 -17.015  1.00  0.63           H  
ATOM    687  HD1 TYR A  40       7.369   1.471 -13.867  1.00  0.63           H  
ATOM    688  HD2 TYR A  40      11.035   2.443 -15.869  1.00  0.63           H  
ATOM    689  HE1 TYR A  40       8.652   0.416 -12.026  1.00  0.63           H  
ATOM    690  HE2 TYR A  40      12.317   1.383 -14.026  1.00  0.63           H  
ATOM    691  HH  TYR A  40      12.173   0.122 -12.193  1.00  0.63           H  
ATOM    692  N   ALA A  41       7.703   4.864 -13.722  1.00  0.59           N  
ATOM    693  CA  ALA A  41       6.980   5.093 -12.482  1.00  0.59           C  
ATOM    694  C   ALA A  41       7.582   6.257 -11.721  1.00  0.59           C  
ATOM    695  O   ALA A  41       8.778   6.287 -11.426  1.00  0.59           O  
ATOM    696  CB  ALA A  41       6.986   3.849 -11.613  1.00  0.59           C  
ATOM    697  H   ALA A  41       8.700   5.060 -13.770  1.00  0.59           H  
ATOM    698  HA  ALA A  41       5.959   5.342 -12.732  1.00  0.59           H  
ATOM    699 1HB  ALA A  41       6.421   4.042 -10.703  1.00  0.59           H  
ATOM    700 2HB  ALA A  41       6.533   3.022 -12.153  1.00  0.59           H  
ATOM    701 3HB  ALA A  41       8.001   3.591 -11.359  1.00  0.59           H  
ATOM    702  N   LEU A  42       6.744   7.220 -11.384  1.00  0.58           N  
ATOM    703  CA  LEU A  42       7.227   8.377 -10.644  1.00  0.58           C  
ATOM    704  C   LEU A  42       6.569   8.419  -9.288  1.00  0.58           C  
ATOM    705  O   LEU A  42       5.369   8.224  -9.181  1.00  0.58           O  
ATOM    706  CB  LEU A  42       6.886   9.667 -11.382  1.00  0.58           C  
ATOM    707  CG  LEU A  42       7.588   9.946 -12.706  1.00  0.58           C  
ATOM    708  CD1 LEU A  42       6.966   9.131 -13.824  1.00  0.58           C  
ATOM    709  CD2 LEU A  42       7.453  11.416 -12.970  1.00  0.58           C  
ATOM    710  H   LEU A  42       5.767   7.145 -11.672  1.00  0.58           H  
ATOM    711  HA  LEU A  42       8.302   8.303 -10.507  1.00  0.58           H  
ATOM    712 1HB  LEU A  42       5.834   9.682 -11.571  1.00  0.58           H  
ATOM    713 2HB  LEU A  42       7.115  10.498 -10.714  1.00  0.58           H  
ATOM    714  HG  LEU A  42       8.619   9.668 -12.650  1.00  0.58           H  
ATOM    715 1HD1 LEU A  42       7.463   9.358 -14.762  1.00  0.58           H  
ATOM    716 2HD1 LEU A  42       7.060   8.084 -13.630  1.00  0.58           H  
ATOM    717 3HD1 LEU A  42       5.917   9.385 -13.901  1.00  0.58           H  
ATOM    718 1HD2 LEU A  42       7.918  11.670 -13.887  1.00  0.58           H  
ATOM    719 2HD2 LEU A  42       6.397  11.677 -13.025  1.00  0.58           H  
ATOM    720 3HD2 LEU A  42       7.922  11.972 -12.159  1.00  0.58           H  
ATOM    721  N   LEU A  43       7.331   8.686  -8.249  1.00  0.59           N  
ATOM    722  CA  LEU A  43       6.768   8.777  -6.913  1.00  0.59           C  
ATOM    723  C   LEU A  43       6.804  10.195  -6.393  1.00  0.59           C  
ATOM    724  O   LEU A  43       7.814  10.892  -6.520  1.00  0.59           O  
ATOM    725  CB  LEU A  43       7.459   7.801  -5.957  1.00  0.59           C  
ATOM    726  CG  LEU A  43       6.869   6.429  -6.018  1.00  0.59           C  
ATOM    727  CD1 LEU A  43       7.402   5.670  -7.215  1.00  0.59           C  
ATOM    728  CD2 LEU A  43       7.136   5.690  -4.758  1.00  0.59           C  
ATOM    729  H   LEU A  43       8.320   8.842  -8.386  1.00  0.59           H  
ATOM    730  HA  LEU A  43       5.725   8.479  -6.962  1.00  0.59           H  
ATOM    731 1HB  LEU A  43       8.515   7.737  -6.217  1.00  0.59           H  
ATOM    732 2HB  LEU A  43       7.364   8.177  -4.937  1.00  0.59           H  
ATOM    733  HG  LEU A  43       5.802   6.547  -6.134  1.00  0.59           H  
ATOM    734 1HD1 LEU A  43       6.922   4.712  -7.244  1.00  0.59           H  
ATOM    735 2HD1 LEU A  43       7.194   6.177  -8.119  1.00  0.59           H  
ATOM    736 3HD1 LEU A  43       8.471   5.545  -7.117  1.00  0.59           H  
ATOM    737 1HD2 LEU A  43       6.658   4.732  -4.816  1.00  0.59           H  
ATOM    738 2HD2 LEU A  43       8.209   5.564  -4.618  1.00  0.59           H  
ATOM    739 3HD2 LEU A  43       6.712   6.253  -3.925  1.00  0.59           H  
ATOM    740  N   MET A  44       5.688  10.633  -5.822  1.00  0.60           N  
ATOM    741  CA  MET A  44       5.622  11.985  -5.293  1.00  0.60           C  
ATOM    742  C   MET A  44       4.711  12.121  -4.084  1.00  0.60           C  
ATOM    743  O   MET A  44       3.772  11.348  -3.893  1.00  0.60           O  
ATOM    744  CB  MET A  44       5.155  12.948  -6.378  1.00  0.60           C  
ATOM    745  CG  MET A  44       3.768  12.701  -6.902  1.00  0.60           C  
ATOM    746  SD  MET A  44       3.269  13.872  -8.198  1.00  0.60           S  
ATOM    747  CE  MET A  44       1.618  13.275  -8.624  1.00  0.60           C  
ATOM    748  H   MET A  44       4.881  10.005  -5.762  1.00  0.60           H  
ATOM    749  HA  MET A  44       6.622  12.275  -4.976  1.00  0.60           H  
ATOM    750 1HB  MET A  44       5.128  13.938  -5.967  1.00  0.60           H  
ATOM    751 2HB  MET A  44       5.857  12.946  -7.212  1.00  0.60           H  
ATOM    752 1HG  MET A  44       3.712  11.690  -7.307  1.00  0.60           H  
ATOM    753 2HG  MET A  44       3.069  12.791  -6.075  1.00  0.60           H  
ATOM    754 1HE  MET A  44       1.193  13.892  -9.422  1.00  0.60           H  
ATOM    755 2HE  MET A  44       1.686  12.245  -8.972  1.00  0.60           H  
ATOM    756 3HE  MET A  44       0.982  13.312  -7.757  1.00  0.60           H  
ATOM    757  N   ASP A  45       4.990  13.129  -3.267  1.00  0.62           N  
ATOM    758  CA  ASP A  45       4.136  13.480  -2.139  1.00  0.62           C  
ATOM    759  C   ASP A  45       3.382  14.757  -2.553  1.00  0.62           C  
ATOM    760  O   ASP A  45       3.958  15.855  -2.584  1.00  0.62           O  
ATOM    761  CB  ASP A  45       4.973  13.677  -0.877  1.00  0.62           C  
ATOM    762  CG  ASP A  45       4.164  13.868   0.383  1.00  0.62           C  
ATOM    763  OD1 ASP A  45       3.006  13.646   0.332  1.00  0.62           O  
ATOM    764  OD2 ASP A  45       4.697  14.306   1.379  1.00  0.62           O  
ATOM    765  H   ASP A  45       5.804  13.695  -3.459  1.00  0.62           H  
ATOM    766  HA  ASP A  45       3.413  12.684  -1.966  1.00  0.62           H  
ATOM    767 1HB  ASP A  45       5.623  12.812  -0.739  1.00  0.62           H  
ATOM    768 2HB  ASP A  45       5.616  14.547  -1.006  1.00  0.62           H  
ATOM    769  N   ILE A  46       2.128  14.589  -2.948  1.00  0.63           N  
ATOM    770  CA  ILE A  46       1.314  15.645  -3.550  1.00  0.63           C  
ATOM    771  C   ILE A  46       0.109  15.981  -2.663  1.00  0.63           C  
ATOM    772  O   ILE A  46      -0.498  15.061  -2.139  1.00  0.63           O  
ATOM    773  CB  ILE A  46       0.830  15.145  -4.935  1.00  0.63           C  
ATOM    774  CG1 ILE A  46       0.067  16.210  -5.682  1.00  0.63           C  
ATOM    775  CG2 ILE A  46      -0.034  13.934  -4.736  1.00  0.63           C  
ATOM    776  CD1 ILE A  46      -0.166  15.905  -7.135  1.00  0.63           C  
ATOM    777  H   ILE A  46       1.725  13.656  -2.816  1.00  0.63           H  
ATOM    778  HA  ILE A  46       1.945  16.512  -3.695  1.00  0.63           H  
ATOM    779  HB  ILE A  46       1.694  14.875  -5.540  1.00  0.63           H  
ATOM    780 1HG1 ILE A  46      -0.890  16.339  -5.191  1.00  0.63           H  
ATOM    781 2HG1 ILE A  46       0.619  17.135  -5.641  1.00  0.63           H  
ATOM    782 1HG2 ILE A  46      -0.356  13.559  -5.696  1.00  0.63           H  
ATOM    783 2HG2 ILE A  46       0.537  13.166  -4.217  1.00  0.63           H  
ATOM    784 3HG2 ILE A  46      -0.906  14.206  -4.139  1.00  0.63           H  
ATOM    785 1HD1 ILE A  46      -0.720  16.720  -7.598  1.00  0.63           H  
ATOM    786 2HD1 ILE A  46       0.790  15.801  -7.620  1.00  0.63           H  
ATOM    787 3HD1 ILE A  46      -0.726  14.990  -7.235  1.00  0.63           H  
ATOM    788  N   PRO A  47      -0.293  17.252  -2.462  1.00  0.64           N  
ATOM    789  CA  PRO A  47      -1.466  17.604  -1.676  1.00  0.64           C  
ATOM    790  C   PRO A  47      -2.658  16.812  -2.179  1.00  0.64           C  
ATOM    791  O   PRO A  47      -2.893  16.726  -3.381  1.00  0.64           O  
ATOM    792  CB  PRO A  47      -1.595  19.105  -1.930  1.00  0.64           C  
ATOM    793  CG  PRO A  47      -0.164  19.556  -2.171  1.00  0.64           C  
ATOM    794  CD  PRO A  47       0.477  18.419  -2.953  1.00  0.64           C  
ATOM    795  HA  PRO A  47      -1.303  17.447  -0.615  1.00  0.64           H  
ATOM    796 1HB  PRO A  47      -2.255  19.283  -2.777  1.00  0.64           H  
ATOM    797 2HB  PRO A  47      -2.058  19.589  -1.056  1.00  0.64           H  
ATOM    798 1HG  PRO A  47      -0.159  20.509  -2.724  1.00  0.64           H  
ATOM    799 2HG  PRO A  47       0.339  19.746  -1.212  1.00  0.64           H  
ATOM    800 1HD  PRO A  47       0.328  18.586  -4.016  1.00  0.64           H  
ATOM    801 2HD  PRO A  47       1.539  18.358  -2.670  1.00  0.64           H  
ATOM    802  N   ALA A  48      -3.460  16.304  -1.251  1.00  0.65           N  
ATOM    803  CA  ALA A  48      -4.633  15.490  -1.561  1.00  0.65           C  
ATOM    804  C   ALA A  48      -5.590  16.220  -2.496  1.00  0.65           C  
ATOM    805  O   ALA A  48      -6.106  15.643  -3.465  1.00  0.65           O  
ATOM    806  CB  ALA A  48      -5.328  15.149  -0.253  1.00  0.65           C  
ATOM    807  H   ALA A  48      -3.221  16.417  -0.272  1.00  0.65           H  
ATOM    808  HA  ALA A  48      -4.304  14.578  -2.056  1.00  0.65           H  
ATOM    809 1HB  ALA A  48      -6.175  14.543  -0.415  1.00  0.65           H  
ATOM    810 2HB  ALA A  48      -4.640  14.621   0.392  1.00  0.65           H  
ATOM    811 3HB  ALA A  48      -5.641  16.066   0.233  1.00  0.65           H  
ATOM    812  N   GLU A  49      -5.722  17.528  -2.290  1.00  0.65           N  
ATOM    813  CA  GLU A  49      -6.580  18.362  -3.119  1.00  0.65           C  
ATOM    814  C   GLU A  49      -6.213  18.261  -4.594  1.00  0.65           C  
ATOM    815  O   GLU A  49      -7.087  18.247  -5.466  1.00  0.65           O  
ATOM    816  CB  GLU A  49      -6.497  19.829  -2.680  1.00  0.65           C  
ATOM    817  CG  GLU A  49      -7.414  20.772  -3.469  1.00  0.65           C  
ATOM    818  CD  GLU A  49      -7.395  22.207  -2.976  1.00  0.65           C  
ATOM    819  OE1 GLU A  49      -6.333  22.784  -2.906  1.00  0.65           O  
ATOM    820  OE2 GLU A  49      -8.448  22.722  -2.678  1.00  0.65           O  
ATOM    821  H   GLU A  49      -5.259  17.941  -1.491  1.00  0.65           H  
ATOM    822  HA  GLU A  49      -7.607  18.021  -3.001  1.00  0.65           H  
ATOM    823 1HB  GLU A  49      -6.757  19.905  -1.622  1.00  0.65           H  
ATOM    824 2HB  GLU A  49      -5.471  20.183  -2.794  1.00  0.65           H  
ATOM    825 1HG  GLU A  49      -7.102  20.759  -4.515  1.00  0.65           H  
ATOM    826 2HG  GLU A  49      -8.432  20.390  -3.420  1.00  0.65           H  
ATOM    827  N   LYS A  50      -4.918  18.124  -4.889  1.00  0.65           N  
ATOM    828  CA  LYS A  50      -4.460  18.138  -6.262  1.00  0.65           C  
ATOM    829  C   LYS A  50      -4.681  16.823  -6.961  1.00  0.65           C  
ATOM    830  O   LYS A  50      -4.426  16.732  -8.160  1.00  0.65           O  
ATOM    831  CB  LYS A  50      -2.984  18.503  -6.344  1.00  0.65           C  
ATOM    832  CG  LYS A  50      -2.646  19.900  -5.838  1.00  0.65           C  
ATOM    833  CD  LYS A  50      -3.270  20.981  -6.711  1.00  0.65           C  
ATOM    834  CE  LYS A  50      -2.860  22.375  -6.244  1.00  0.65           C  
ATOM    835  NZ  LYS A  50      -3.493  23.446  -7.061  1.00  0.65           N  
ATOM    836  H   LYS A  50      -4.232  18.004  -4.152  1.00  0.65           H  
ATOM    837  HA  LYS A  50      -5.029  18.895  -6.800  1.00  0.65           H  
ATOM    838 1HB  LYS A  50      -2.431  17.810  -5.739  1.00  0.65           H  
ATOM    839 2HB  LYS A  50      -2.632  18.405  -7.370  1.00  0.65           H  
ATOM    840 1HG  LYS A  50      -3.031  20.013  -4.828  1.00  0.65           H  
ATOM    841 2HG  LYS A  50      -1.563  20.028  -5.816  1.00  0.65           H  
ATOM    842 1HD  LYS A  50      -2.951  20.843  -7.746  1.00  0.65           H  
ATOM    843 2HD  LYS A  50      -4.358  20.898  -6.668  1.00  0.65           H  
ATOM    844 1HE  LYS A  50      -3.160  22.501  -5.202  1.00  0.65           H  
ATOM    845 2HE  LYS A  50      -1.777  22.470  -6.314  1.00  0.65           H  
ATOM    846 1HZ  LYS A  50      -3.200  24.349  -6.718  1.00  0.65           H  
ATOM    847 2HZ  LYS A  50      -3.215  23.345  -8.027  1.00  0.65           H  
ATOM    848 3HZ  LYS A  50      -4.499  23.370  -6.990  1.00  0.65           H  
ATOM    849  N   ILE A  51      -5.153  15.795  -6.237  1.00  0.67           N  
ATOM    850  CA  ILE A  51      -5.424  14.571  -6.949  1.00  0.67           C  
ATOM    851  C   ILE A  51      -6.923  14.254  -6.917  1.00  0.67           C  
ATOM    852  O   ILE A  51      -7.346  13.172  -7.343  1.00  0.67           O  
ATOM    853  CB  ILE A  51      -4.629  13.334  -6.481  1.00  0.67           C  
ATOM    854  CG1 ILE A  51      -4.934  12.905  -5.105  1.00  0.67           C  
ATOM    855  CG2 ILE A  51      -3.145  13.640  -6.563  1.00  0.67           C  
ATOM    856  CD1 ILE A  51      -4.335  11.526  -4.864  1.00  0.67           C  
ATOM    857  H   ILE A  51      -5.352  15.876  -5.241  1.00  0.67           H  
ATOM    858  HA  ILE A  51      -5.143  14.737  -7.966  1.00  0.67           H  
ATOM    859  HB  ILE A  51      -4.857  12.498  -7.134  1.00  0.67           H  
ATOM    860 1HG1 ILE A  51      -4.520  13.615  -4.388  1.00  0.67           H  
ATOM    861 2HG1 ILE A  51      -6.009  12.867  -4.971  1.00  0.67           H  
ATOM    862 1HG2 ILE A  51      -2.577  12.762  -6.271  1.00  0.67           H  
ATOM    863 2HG2 ILE A  51      -2.883  13.918  -7.575  1.00  0.67           H  
ATOM    864 3HG2 ILE A  51      -2.910  14.469  -5.890  1.00  0.67           H  
ATOM    865 1HD1 ILE A  51      -4.539  11.170  -3.881  1.00  0.67           H  
ATOM    866 2HD1 ILE A  51      -4.752  10.819  -5.583  1.00  0.67           H  
ATOM    867 3HD1 ILE A  51      -3.280  11.596  -4.997  1.00  0.67           H  
ATOM    868  N   GLY A  52      -7.739  15.208  -6.439  1.00  0.69           N  
ATOM    869  CA  GLY A  52      -9.181  14.980  -6.368  1.00  0.69           C  
ATOM    870  C   GLY A  52      -9.700  14.473  -5.012  1.00  0.69           C  
ATOM    871  O   GLY A  52     -10.843  14.021  -4.923  1.00  0.69           O  
ATOM    872  H   GLY A  52      -7.368  16.109  -6.129  1.00  0.69           H  
ATOM    873 1HA  GLY A  52      -9.687  15.916  -6.608  1.00  0.69           H  
ATOM    874 2HA  GLY A  52      -9.466  14.273  -7.145  1.00  0.69           H  
ATOM    875  N   ILE A  53      -8.876  14.533  -3.970  1.00  0.73           N  
ATOM    876  CA  ILE A  53      -9.275  14.101  -2.635  1.00  0.73           C  
ATOM    877  C   ILE A  53      -9.531  15.316  -1.751  1.00  0.73           C  
ATOM    878  O   ILE A  53      -8.742  16.251  -1.718  1.00  0.73           O  
ATOM    879  CB  ILE A  53      -8.206  13.223  -1.984  1.00  0.73           C  
ATOM    880  CG1 ILE A  53      -7.989  11.970  -2.741  1.00  0.73           C  
ATOM    881  CG2 ILE A  53      -8.549  12.934  -0.526  1.00  0.73           C  
ATOM    882  CD1 ILE A  53      -6.778  11.248  -2.233  1.00  0.73           C  
ATOM    883  H   ILE A  53      -7.937  14.912  -4.075  1.00  0.73           H  
ATOM    884  HA  ILE A  53     -10.198  13.529  -2.708  1.00  0.73           H  
ATOM    885  HB  ILE A  53      -7.280  13.745  -2.049  1.00  0.73           H  
ATOM    886 1HG1 ILE A  53      -8.857  11.323  -2.654  1.00  0.73           H  
ATOM    887 2HG1 ILE A  53      -7.845  12.208  -3.791  1.00  0.73           H  
ATOM    888 1HG2 ILE A  53      -7.757  12.337  -0.079  1.00  0.73           H  
ATOM    889 2HG2 ILE A  53      -8.642  13.869   0.026  1.00  0.73           H  
ATOM    890 3HG2 ILE A  53      -9.488  12.389  -0.473  1.00  0.73           H  
ATOM    891 1HD1 ILE A  53      -6.624  10.349  -2.812  1.00  0.73           H  
ATOM    892 2HD1 ILE A  53      -5.917  11.901  -2.323  1.00  0.73           H  
ATOM    893 3HD1 ILE A  53      -6.918  10.988  -1.188  1.00  0.73           H  
ATOM    894  N   ASN A  54     -10.652  15.334  -1.053  1.00  0.76           N  
ATOM    895  CA  ASN A  54     -10.956  16.488  -0.220  1.00  0.76           C  
ATOM    896  C   ASN A  54     -10.138  16.485   1.073  1.00  0.76           C  
ATOM    897  O   ASN A  54     -10.375  15.673   1.969  1.00  0.76           O  
ATOM    898  CB  ASN A  54     -12.444  16.538   0.082  1.00  0.76           C  
ATOM    899  CG  ASN A  54     -12.874  17.777   0.861  1.00  0.76           C  
ATOM    900  OD1 ASN A  54     -12.104  18.380   1.618  1.00  0.76           O  
ATOM    901  ND2 ASN A  54     -14.114  18.165   0.673  1.00  0.76           N  
ATOM    902  H   ASN A  54     -11.289  14.552  -1.100  1.00  0.76           H  
ATOM    903  HA  ASN A  54     -10.685  17.390  -0.770  1.00  0.76           H  
ATOM    904 1HB  ASN A  54     -13.002  16.506  -0.855  1.00  0.76           H  
ATOM    905 2HB  ASN A  54     -12.723  15.655   0.656  1.00  0.76           H  
ATOM    906 1HD2 ASN A  54     -14.464  18.971   1.150  1.00  0.76           H  
ATOM    907 2HD2 ASN A  54     -14.708  17.654   0.052  1.00  0.76           H  
ATOM    908  N   GLY A  55      -9.153  17.379   1.145  1.00  0.78           N  
ATOM    909  CA  GLY A  55      -8.270  17.485   2.301  1.00  0.78           C  
ATOM    910  C   GLY A  55      -7.000  18.270   1.986  1.00  0.78           C  
ATOM    911  O   GLY A  55      -6.577  18.357   0.834  1.00  0.78           O  
ATOM    912  H   GLY A  55      -9.014  18.003   0.361  1.00  0.78           H  
ATOM    913 1HA  GLY A  55      -8.807  17.973   3.115  1.00  0.78           H  
ATOM    914 2HA  GLY A  55      -8.007  16.485   2.644  1.00  0.78           H  
ATOM    915  N   ASP A  56      -6.379  18.814   3.036  1.00  0.78           N  
ATOM    916  CA  ASP A  56      -5.160  19.615   2.906  1.00  0.78           C  
ATOM    917  C   ASP A  56      -3.892  18.816   3.208  1.00  0.78           C  
ATOM    918  O   ASP A  56      -2.786  19.357   3.220  1.00  0.78           O  
ATOM    919  CB  ASP A  56      -5.230  20.805   3.859  1.00  0.78           C  
ATOM    920  CG  ASP A  56      -6.363  21.766   3.524  1.00  0.78           C  
ATOM    921  OD1 ASP A  56      -6.580  22.026   2.368  1.00  0.78           O  
ATOM    922  OD2 ASP A  56      -7.015  22.217   4.433  1.00  0.78           O  
ATOM    923  H   ASP A  56      -6.780  18.692   3.955  1.00  0.78           H  
ATOM    924  HA  ASP A  56      -5.095  19.981   1.880  1.00  0.78           H  
ATOM    925 1HB  ASP A  56      -5.363  20.446   4.879  1.00  0.78           H  
ATOM    926 2HB  ASP A  56      -4.287  21.350   3.825  1.00  0.78           H  
ATOM    927  N   LYS A  57      -4.058  17.531   3.467  1.00  0.75           N  
ATOM    928  CA  LYS A  57      -2.936  16.660   3.785  1.00  0.75           C  
ATOM    929  C   LYS A  57      -2.285  16.217   2.501  1.00  0.75           C  
ATOM    930  O   LYS A  57      -2.959  16.159   1.476  1.00  0.75           O  
ATOM    931  CB  LYS A  57      -3.409  15.453   4.583  1.00  0.75           C  
ATOM    932  CG  LYS A  57      -3.951  15.805   5.969  1.00  0.75           C  
ATOM    933  CD  LYS A  57      -4.394  14.567   6.738  1.00  0.75           C  
ATOM    934  CE  LYS A  57      -4.936  14.939   8.117  1.00  0.75           C  
ATOM    935  NZ  LYS A  57      -5.397  13.744   8.876  1.00  0.75           N  
ATOM    936  H   LYS A  57      -4.988  17.146   3.430  1.00  0.75           H  
ATOM    937  HA  LYS A  57      -2.203  17.217   4.370  1.00  0.75           H  
ATOM    938 1HB  LYS A  57      -4.196  14.936   4.033  1.00  0.75           H  
ATOM    939 2HB  LYS A  57      -2.582  14.751   4.705  1.00  0.75           H  
ATOM    940 1HG  LYS A  57      -3.173  16.315   6.538  1.00  0.75           H  
ATOM    941 2HG  LYS A  57      -4.799  16.479   5.865  1.00  0.75           H  
ATOM    942 1HD  LYS A  57      -5.172  14.047   6.178  1.00  0.75           H  
ATOM    943 2HD  LYS A  57      -3.547  13.891   6.862  1.00  0.75           H  
ATOM    944 1HE  LYS A  57      -4.151  15.437   8.685  1.00  0.75           H  
ATOM    945 2HE  LYS A  57      -5.774  15.626   7.997  1.00  0.75           H  
ATOM    946 1HZ  LYS A  57      -5.747  14.033   9.779  1.00  0.75           H  
ATOM    947 2HZ  LYS A  57      -6.134  13.283   8.361  1.00  0.75           H  
ATOM    948 3HZ  LYS A  57      -4.625  13.107   9.003  1.00  0.75           H  
ATOM    949  N   ARG A  58      -0.996  15.906   2.532  1.00  0.71           N  
ATOM    950  CA  ARG A  58      -0.371  15.372   1.329  1.00  0.71           C  
ATOM    951  C   ARG A  58      -0.502  13.867   1.273  1.00  0.71           C  
ATOM    952  O   ARG A  58      -0.585  13.208   2.316  1.00  0.71           O  
ATOM    953  CB  ARG A  58       1.090  15.763   1.217  1.00  0.71           C  
ATOM    954  CG  ARG A  58       1.390  17.249   1.124  1.00  0.71           C  
ATOM    955  CD  ARG A  58       2.803  17.480   0.689  1.00  0.71           C  
ATOM    956  NE  ARG A  58       3.784  16.996   1.652  1.00  0.71           N  
ATOM    957  CZ  ARG A  58       4.310  17.707   2.662  1.00  0.71           C  
ATOM    958  NH1 ARG A  58       3.957  18.964   2.856  1.00  0.71           N  
ATOM    959  NH2 ARG A  58       5.195  17.133   3.456  1.00  0.71           N  
ATOM    960  H   ARG A  58      -0.462  16.004   3.384  1.00  0.71           H  
ATOM    961  HA  ARG A  58      -0.886  15.742   0.465  1.00  0.71           H  
ATOM    962 1HB  ARG A  58       1.675  15.323   2.023  1.00  0.71           H  
ATOM    963 2HB  ARG A  58       1.457  15.351   0.284  1.00  0.71           H  
ATOM    964 1HG  ARG A  58       0.740  17.712   0.399  1.00  0.71           H  
ATOM    965 2HG  ARG A  58       1.243  17.714   2.096  1.00  0.71           H  
ATOM    966 1HD  ARG A  58       2.968  16.948  -0.252  1.00  0.71           H  
ATOM    967 2HD  ARG A  58       2.968  18.542   0.536  1.00  0.71           H  
ATOM    968  HE  ARG A  58       4.096  16.015   1.560  1.00  0.71           H  
ATOM    969 1HH1 ARG A  58       3.282  19.398   2.244  1.00  0.71           H  
ATOM    970 2HH1 ARG A  58       4.361  19.490   3.617  1.00  0.71           H  
ATOM    971 1HH2 ARG A  58       5.461  16.159   3.288  1.00  0.71           H  
ATOM    972 2HH2 ARG A  58       5.604  17.647   4.217  1.00  0.71           H  
ATOM    973  N   VAL A  59      -0.516  13.333   0.056  1.00  0.67           N  
ATOM    974  CA  VAL A  59      -0.583  11.903  -0.154  1.00  0.67           C  
ATOM    975  C   VAL A  59       0.559  11.338  -1.009  1.00  0.67           C  
ATOM    976  O   VAL A  59       1.048  11.948  -1.965  1.00  0.67           O  
ATOM    977  CB  VAL A  59      -1.936  11.542  -0.787  1.00  0.67           C  
ATOM    978  CG1 VAL A  59      -3.089  11.828   0.157  1.00  0.67           C  
ATOM    979  CG2 VAL A  59      -2.150  12.354  -2.017  1.00  0.67           C  
ATOM    980  H   VAL A  59      -0.473  13.944  -0.750  1.00  0.67           H  
ATOM    981  HA  VAL A  59      -0.535  11.421   0.822  1.00  0.67           H  
ATOM    982  HB  VAL A  59      -1.926  10.523  -1.021  1.00  0.67           H  
ATOM    983 1HG1 VAL A  59      -4.030  11.558  -0.323  1.00  0.67           H  
ATOM    984 2HG1 VAL A  59      -2.965  11.245   1.069  1.00  0.67           H  
ATOM    985 3HG1 VAL A  59      -3.100  12.883   0.403  1.00  0.67           H  
ATOM    986 1HG2 VAL A  59      -3.087  12.086  -2.448  1.00  0.67           H  
ATOM    987 2HG2 VAL A  59      -2.167  13.401  -1.754  1.00  0.67           H  
ATOM    988 3HG2 VAL A  59      -1.355  12.172  -2.723  1.00  0.67           H  
ATOM    989  N   ASP A  60       0.941  10.114  -0.657  1.00  0.62           N  
ATOM    990  CA  ASP A  60       2.019   9.349  -1.287  1.00  0.62           C  
ATOM    991  C   ASP A  60       1.480   8.617  -2.520  1.00  0.62           C  
ATOM    992  O   ASP A  60       0.679   7.685  -2.381  1.00  0.62           O  
ATOM    993  CB  ASP A  60       2.570   8.373  -0.217  1.00  0.62           C  
ATOM    994  CG  ASP A  60       3.822   7.530  -0.535  1.00  0.62           C  
ATOM    995  OD1 ASP A  60       4.306   7.577  -1.629  1.00  0.62           O  
ATOM    996  OD2 ASP A  60       4.279   6.820   0.381  1.00  0.62           O  
ATOM    997  H   ASP A  60       0.470   9.699   0.132  1.00  0.62           H  
ATOM    998  HA  ASP A  60       2.807  10.037  -1.604  1.00  0.62           H  
ATOM    999 1HB  ASP A  60       2.787   8.946   0.684  1.00  0.62           H  
ATOM   1000 2HB  ASP A  60       1.776   7.673   0.044  1.00  0.62           H  
ATOM   1001  N   VAL A  61       1.843   9.089  -3.718  1.00  0.59           N  
ATOM   1002  CA  VAL A  61       1.275   8.507  -4.930  1.00  0.59           C  
ATOM   1003  C   VAL A  61       2.328   8.084  -5.954  1.00  0.59           C  
ATOM   1004  O   VAL A  61       3.453   8.598  -5.968  1.00  0.59           O  
ATOM   1005  CB  VAL A  61       0.351   9.522  -5.619  1.00  0.59           C  
ATOM   1006  CG1 VAL A  61      -0.757   9.944  -4.719  1.00  0.59           C  
ATOM   1007  CG2 VAL A  61       1.122  10.686  -6.048  1.00  0.59           C  
ATOM   1008  H   VAL A  61       2.509   9.863  -3.778  1.00  0.59           H  
ATOM   1009  HA  VAL A  61       0.699   7.627  -4.652  1.00  0.59           H  
ATOM   1010  HB  VAL A  61      -0.095   9.042  -6.477  1.00  0.59           H  
ATOM   1011 1HG1 VAL A  61      -1.372  10.631  -5.259  1.00  0.59           H  
ATOM   1012 2HG1 VAL A  61      -1.335   9.096  -4.427  1.00  0.59           H  
ATOM   1013 3HG1 VAL A  61      -0.346  10.431  -3.842  1.00  0.59           H  
ATOM   1014 1HG2 VAL A  61       0.464  11.379  -6.553  1.00  0.59           H  
ATOM   1015 2HG2 VAL A  61       1.564  11.163  -5.176  1.00  0.59           H  
ATOM   1016 3HG2 VAL A  61       1.901  10.355  -6.730  1.00  0.59           H  
ATOM   1017  N   ILE A  62       1.931   7.185  -6.861  1.00  0.56           N  
ATOM   1018  CA  ILE A  62       2.805   6.765  -7.953  1.00  0.56           C  
ATOM   1019  C   ILE A  62       2.160   7.089  -9.296  1.00  0.56           C  
ATOM   1020  O   ILE A  62       1.003   6.729  -9.519  1.00  0.56           O  
ATOM   1021  CB  ILE A  62       3.025   5.245  -8.002  1.00  0.56           C  
ATOM   1022  CG1 ILE A  62       3.550   4.705  -6.834  1.00  0.56           C  
ATOM   1023  CG2 ILE A  62       4.064   4.953  -9.079  1.00  0.56           C  
ATOM   1024  CD1 ILE A  62       3.400   3.255  -6.857  1.00  0.56           C  
ATOM   1025  H   ILE A  62       0.998   6.792  -6.777  1.00  0.56           H  
ATOM   1026  HA  ILE A  62       3.750   7.274  -7.861  1.00  0.56           H  
ATOM   1027  HB  ILE A  62       2.091   4.736  -8.234  1.00  0.56           H  
ATOM   1028 1HG1 ILE A  62       4.584   4.907  -6.786  1.00  0.56           H  
ATOM   1029 2HG1 ILE A  62       3.064   5.126  -5.976  1.00  0.56           H  
ATOM   1030 1HG2 ILE A  62       4.235   3.893  -9.115  1.00  0.56           H  
ATOM   1031 2HG2 ILE A  62       3.735   5.296 -10.042  1.00  0.56           H  
ATOM   1032 3HG2 ILE A  62       4.989   5.457  -8.829  1.00  0.56           H  
ATOM   1033 1HD1 ILE A  62       3.839   2.872  -5.982  1.00  0.56           H  
ATOM   1034 2HD1 ILE A  62       2.342   2.991  -6.896  1.00  0.56           H  
ATOM   1035 3HD1 ILE A  62       3.900   2.853  -7.726  1.00  0.56           H  
ATOM   1036  N   ASP A  63       2.878   7.750 -10.191  1.00  0.55           N  
ATOM   1037  CA  ASP A  63       2.328   7.982 -11.515  1.00  0.55           C  
ATOM   1038  C   ASP A  63       2.878   6.885 -12.417  1.00  0.55           C  
ATOM   1039  O   ASP A  63       4.094   6.716 -12.514  1.00  0.55           O  
ATOM   1040  CB  ASP A  63       2.667   9.363 -12.051  1.00  0.55           C  
ATOM   1041  CG  ASP A  63       2.043  10.455 -11.223  1.00  0.55           C  
ATOM   1042  OD1 ASP A  63       1.170  10.158 -10.437  1.00  0.55           O  
ATOM   1043  OD2 ASP A  63       2.442  11.571 -11.358  1.00  0.55           O  
ATOM   1044  H   ASP A  63       3.814   8.043  -9.953  1.00  0.55           H  
ATOM   1045  HA  ASP A  63       1.253   7.892 -11.476  1.00  0.55           H  
ATOM   1046 1HB  ASP A  63       3.726   9.497 -12.088  1.00  0.55           H  
ATOM   1047 2HB  ASP A  63       2.287   9.442 -13.070  1.00  0.55           H  
ATOM   1048  N   LEU A  64       1.986   6.078 -12.980  1.00  0.55           N  
ATOM   1049  CA  LEU A  64       2.382   4.923 -13.790  1.00  0.55           C  
ATOM   1050  C   LEU A  64       2.003   5.018 -15.259  1.00  0.55           C  
ATOM   1051  O   LEU A  64       0.906   5.471 -15.598  1.00  0.55           O  
ATOM   1052  CB  LEU A  64       1.748   3.659 -13.207  1.00  0.55           C  
ATOM   1053  CG  LEU A  64       2.189   3.253 -11.796  1.00  0.55           C  
ATOM   1054  CD1 LEU A  64       1.411   2.066 -11.333  1.00  0.55           C  
ATOM   1055  CD2 LEU A  64       3.648   2.897 -11.853  1.00  0.55           C  
ATOM   1056  H   LEU A  64       0.998   6.292 -12.847  1.00  0.55           H  
ATOM   1057  HA  LEU A  64       3.465   4.822 -13.734  1.00  0.55           H  
ATOM   1058 1HB  LEU A  64       0.672   3.810 -13.175  1.00  0.55           H  
ATOM   1059 2HB  LEU A  64       1.937   2.840 -13.864  1.00  0.55           H  
ATOM   1060  HG  LEU A  64       2.007   4.073 -11.102  1.00  0.55           H  
ATOM   1061 1HD1 LEU A  64       1.735   1.775 -10.332  1.00  0.55           H  
ATOM   1062 2HD1 LEU A  64       0.358   2.305 -11.320  1.00  0.55           H  
ATOM   1063 3HD1 LEU A  64       1.600   1.256 -12.025  1.00  0.55           H  
ATOM   1064 1HD2 LEU A  64       3.998   2.589 -10.883  1.00  0.55           H  
ATOM   1065 2HD2 LEU A  64       3.794   2.079 -12.561  1.00  0.55           H  
ATOM   1066 3HD2 LEU A  64       4.197   3.767 -12.191  1.00  0.55           H  
ATOM   1067  N   LYS A  65       2.896   4.548 -16.141  1.00  0.55           N  
ATOM   1068  CA  LYS A  65       2.549   4.514 -17.567  1.00  0.55           C  
ATOM   1069  C   LYS A  65       1.733   3.269 -17.886  1.00  0.55           C  
ATOM   1070  O   LYS A  65       2.145   2.160 -17.575  1.00  0.55           O  
ATOM   1071  CB  LYS A  65       3.774   4.529 -18.487  1.00  0.55           C  
ATOM   1072  CG  LYS A  65       3.357   4.553 -19.961  1.00  0.55           C  
ATOM   1073  CD  LYS A  65       4.524   4.554 -20.924  1.00  0.55           C  
ATOM   1074  CE  LYS A  65       4.012   4.533 -22.364  1.00  0.55           C  
ATOM   1075  NZ  LYS A  65       5.114   4.487 -23.361  1.00  0.55           N  
ATOM   1076  H   LYS A  65       3.815   4.233 -15.808  1.00  0.55           H  
ATOM   1077  HA  LYS A  65       1.933   5.384 -17.801  1.00  0.55           H  
ATOM   1078 1HB  LYS A  65       4.381   5.388 -18.285  1.00  0.55           H  
ATOM   1079 2HB  LYS A  65       4.385   3.641 -18.309  1.00  0.55           H  
ATOM   1080 1HG  LYS A  65       2.745   3.674 -20.176  1.00  0.55           H  
ATOM   1081 2HG  LYS A  65       2.744   5.443 -20.138  1.00  0.55           H  
ATOM   1082 1HD  LYS A  65       5.150   5.433 -20.759  1.00  0.55           H  
ATOM   1083 2HD  LYS A  65       5.121   3.658 -20.762  1.00  0.55           H  
ATOM   1084 1HE  LYS A  65       3.379   3.655 -22.500  1.00  0.55           H  
ATOM   1085 2HE  LYS A  65       3.414   5.429 -22.537  1.00  0.55           H  
ATOM   1086 1HZ  LYS A  65       4.727   4.473 -24.292  1.00  0.55           H  
ATOM   1087 2HZ  LYS A  65       5.703   5.298 -23.253  1.00  0.55           H  
ATOM   1088 3HZ  LYS A  65       5.670   3.635 -23.213  1.00  0.55           H  
ATOM   1089  N   VAL A  66       0.560   3.453 -18.451  1.00  0.56           N  
ATOM   1090  CA  VAL A  66      -0.342   2.357 -18.774  1.00  0.56           C  
ATOM   1091  C   VAL A  66      -0.807   2.504 -20.219  1.00  0.56           C  
ATOM   1092  O   VAL A  66      -0.509   3.505 -20.860  1.00  0.56           O  
ATOM   1093  CB  VAL A  66      -1.529   2.336 -17.808  1.00  0.56           C  
ATOM   1094  CG1 VAL A  66      -1.059   2.135 -16.353  1.00  0.56           C  
ATOM   1095  CG2 VAL A  66      -2.249   3.588 -17.931  1.00  0.56           C  
ATOM   1096  H   VAL A  66       0.267   4.401 -18.681  1.00  0.56           H  
ATOM   1097  HA  VAL A  66       0.185   1.414 -18.662  1.00  0.56           H  
ATOM   1098  HB  VAL A  66      -2.182   1.505 -18.072  1.00  0.56           H  
ATOM   1099 1HG1 VAL A  66      -1.916   2.110 -15.701  1.00  0.56           H  
ATOM   1100 2HG1 VAL A  66      -0.515   1.189 -16.274  1.00  0.56           H  
ATOM   1101 3HG1 VAL A  66      -0.405   2.951 -16.052  1.00  0.56           H  
ATOM   1102 1HG2 VAL A  66      -3.105   3.565 -17.278  1.00  0.56           H  
ATOM   1103 2HG2 VAL A  66      -1.596   4.420 -17.660  1.00  0.56           H  
ATOM   1104 3HG2 VAL A  66      -2.562   3.692 -18.959  1.00  0.56           H  
ATOM   1105  N   GLN A  67      -1.491   1.518 -20.773  1.00  0.57           N  
ATOM   1106  CA  GLN A  67      -1.988   1.725 -22.129  1.00  0.57           C  
ATOM   1107  C   GLN A  67      -3.262   2.591 -22.071  1.00  0.57           C  
ATOM   1108  O   GLN A  67      -4.069   2.420 -21.154  1.00  0.57           O  
ATOM   1109  CB  GLN A  67      -2.253   0.377 -22.807  1.00  0.57           C  
ATOM   1110  CG  GLN A  67      -1.020  -0.433 -23.023  1.00  0.57           C  
ATOM   1111  CD  GLN A  67      -1.280  -1.728 -23.742  1.00  0.57           C  
ATOM   1112  OE1 GLN A  67      -2.121  -2.531 -23.331  1.00  0.57           O  
ATOM   1113  NE2 GLN A  67      -0.550  -1.951 -24.830  1.00  0.57           N  
ATOM   1114  H   GLN A  67      -1.683   0.667 -20.259  1.00  0.57           H  
ATOM   1115  HA  GLN A  67      -1.212   2.246 -22.684  1.00  0.57           H  
ATOM   1116 1HB  GLN A  67      -2.899  -0.211 -22.180  1.00  0.57           H  
ATOM   1117 2HB  GLN A  67      -2.761   0.504 -23.757  1.00  0.57           H  
ATOM   1118 1HG  GLN A  67      -0.303   0.152 -23.599  1.00  0.57           H  
ATOM   1119 2HG  GLN A  67      -0.613  -0.676 -22.053  1.00  0.57           H  
ATOM   1120 1HE2 GLN A  67      -0.675  -2.796 -25.351  1.00  0.57           H  
ATOM   1121 2HE2 GLN A  67       0.123  -1.275 -25.128  1.00  0.57           H  
ATOM   1122  N   PRO A  68      -3.534   3.440 -23.084  1.00  0.57           N  
ATOM   1123  CA  PRO A  68      -4.699   4.318 -23.182  1.00  0.57           C  
ATOM   1124  C   PRO A  68      -6.013   3.546 -23.241  1.00  0.57           C  
ATOM   1125  O   PRO A  68      -7.077   4.071 -22.902  1.00  0.57           O  
ATOM   1126  CB  PRO A  68      -4.437   5.076 -24.494  1.00  0.57           C  
ATOM   1127  CG  PRO A  68      -3.508   4.191 -25.285  1.00  0.57           C  
ATOM   1128  CD  PRO A  68      -2.625   3.531 -24.245  1.00  0.57           C  
ATOM   1129  HA  PRO A  68      -4.696   5.009 -22.332  1.00  0.57           H  
ATOM   1130 1HB  PRO A  68      -5.387   5.267 -25.010  1.00  0.57           H  
ATOM   1131 2HB  PRO A  68      -3.991   6.061 -24.267  1.00  0.57           H  
ATOM   1132 1HG  PRO A  68      -4.089   3.466 -25.876  1.00  0.57           H  
ATOM   1133 2HG  PRO A  68      -2.937   4.796 -26.000  1.00  0.57           H  
ATOM   1134 1HD  PRO A  68      -2.323   2.557 -24.627  1.00  0.57           H  
ATOM   1135 2HD  PRO A  68      -1.761   4.175 -24.002  1.00  0.57           H  
ATOM   1136  N   GLU A  69      -5.929   2.273 -23.625  1.00  0.58           N  
ATOM   1137  CA  GLU A  69      -7.091   1.404 -23.731  1.00  0.58           C  
ATOM   1138  C   GLU A  69      -7.477   0.836 -22.367  1.00  0.58           C  
ATOM   1139  O   GLU A  69      -8.527   0.210 -22.217  1.00  0.58           O  
ATOM   1140  CB  GLU A  69      -6.800   0.270 -24.713  1.00  0.58           C  
ATOM   1141  CG  GLU A  69      -6.599   0.737 -26.156  1.00  0.58           C  
ATOM   1142  CD  GLU A  69      -6.295  -0.388 -27.123  1.00  0.58           C  
ATOM   1143  OE1 GLU A  69      -6.225  -1.517 -26.699  1.00  0.58           O  
ATOM   1144  OE2 GLU A  69      -6.131  -0.109 -28.289  1.00  0.58           O  
ATOM   1145  H   GLU A  69      -5.033   1.895 -23.884  1.00  0.58           H  
ATOM   1146  HA  GLU A  69      -7.930   1.991 -24.108  1.00  0.58           H  
ATOM   1147 1HB  GLU A  69      -5.897  -0.258 -24.398  1.00  0.58           H  
ATOM   1148 2HB  GLU A  69      -7.622  -0.446 -24.698  1.00  0.58           H  
ATOM   1149 1HG  GLU A  69      -7.503   1.249 -26.485  1.00  0.58           H  
ATOM   1150 2HG  GLU A  69      -5.782   1.458 -26.175  1.00  0.58           H  
ATOM   1151  N   LEU A  70      -6.609   1.042 -21.380  1.00  0.58           N  
ATOM   1152  CA  LEU A  70      -6.830   0.587 -20.024  1.00  0.58           C  
ATOM   1153  C   LEU A  70      -7.202   1.769 -19.152  1.00  0.58           C  
ATOM   1154  O   LEU A  70      -8.004   1.634 -18.229  1.00  0.58           O  
ATOM   1155  CB  LEU A  70      -5.571  -0.040 -19.473  1.00  0.58           C  
ATOM   1156  CG  LEU A  70      -5.032  -1.209 -20.232  1.00  0.58           C  
ATOM   1157  CD1 LEU A  70      -3.709  -1.624 -19.599  1.00  0.58           C  
ATOM   1158  CD2 LEU A  70      -6.043  -2.330 -20.207  1.00  0.58           C  
ATOM   1159  H   LEU A  70      -5.753   1.554 -21.564  1.00  0.58           H  
ATOM   1160  HA  LEU A  70      -7.645  -0.135 -20.013  1.00  0.58           H  
ATOM   1161 1HB  LEU A  70      -4.791   0.719 -19.420  1.00  0.58           H  
ATOM   1162 2HB  LEU A  70      -5.783  -0.384 -18.467  1.00  0.58           H  
ATOM   1163  HG  LEU A  70      -4.848  -0.923 -21.262  1.00  0.58           H  
ATOM   1164 1HD1 LEU A  70      -3.289  -2.471 -20.148  1.00  0.58           H  
ATOM   1165 2HD1 LEU A  70      -3.009  -0.795 -19.635  1.00  0.58           H  
ATOM   1166 3HD1 LEU A  70      -3.871  -1.910 -18.563  1.00  0.58           H  
ATOM   1167 1HD2 LEU A  70      -5.651  -3.183 -20.763  1.00  0.58           H  
ATOM   1168 2HD2 LEU A  70      -6.236  -2.625 -19.175  1.00  0.58           H  
ATOM   1169 3HD2 LEU A  70      -6.973  -1.991 -20.670  1.00  0.58           H  
ATOM   1170  N   VAL A  71      -6.681   2.953 -19.497  1.00  0.58           N  
ATOM   1171  CA  VAL A  71      -6.897   4.166 -18.703  1.00  0.58           C  
ATOM   1172  C   VAL A  71      -8.381   4.442 -18.483  1.00  0.58           C  
ATOM   1173  O   VAL A  71      -8.807   4.786 -17.373  1.00  0.58           O  
ATOM   1174  CB  VAL A  71      -6.270   5.395 -19.395  1.00  0.58           C  
ATOM   1175  CG1 VAL A  71      -6.692   6.615 -18.710  1.00  0.58           C  
ATOM   1176  CG2 VAL A  71      -4.794   5.315 -19.344  1.00  0.58           C  
ATOM   1177  H   VAL A  71      -6.031   2.984 -20.282  1.00  0.58           H  
ATOM   1178  HA  VAL A  71      -6.413   4.034 -17.737  1.00  0.58           H  
ATOM   1179  HB  VAL A  71      -6.609   5.444 -20.432  1.00  0.58           H  
ATOM   1180 1HG1 VAL A  71      -6.246   7.476 -19.210  1.00  0.58           H  
ATOM   1181 2HG1 VAL A  71      -7.775   6.687 -18.751  1.00  0.58           H  
ATOM   1182 3HG1 VAL A  71      -6.361   6.582 -17.674  1.00  0.58           H  
ATOM   1183 1HG2 VAL A  71      -4.362   6.183 -19.821  1.00  0.58           H  
ATOM   1184 2HG2 VAL A  71      -4.480   5.285 -18.312  1.00  0.58           H  
ATOM   1185 3HG2 VAL A  71      -4.479   4.429 -19.856  1.00  0.58           H  
ATOM   1186  N   GLY A  72      -9.180   4.249 -19.532  1.00  0.57           N  
ATOM   1187  CA  GLY A  72     -10.627   4.465 -19.468  1.00  0.57           C  
ATOM   1188  C   GLY A  72     -11.347   3.590 -18.420  1.00  0.57           C  
ATOM   1189  O   GLY A  72     -12.482   3.887 -18.038  1.00  0.57           O  
ATOM   1190  H   GLY A  72      -8.762   3.952 -20.407  1.00  0.57           H  
ATOM   1191 1HA  GLY A  72     -10.819   5.516 -19.254  1.00  0.57           H  
ATOM   1192 2HA  GLY A  72     -11.053   4.264 -20.451  1.00  0.57           H  
ATOM   1193  N   SER A  73     -10.706   2.499 -17.984  1.00  0.57           N  
ATOM   1194  CA  SER A  73     -11.257   1.605 -16.977  1.00  0.57           C  
ATOM   1195  C   SER A  73     -10.506   1.735 -15.643  1.00  0.57           C  
ATOM   1196  O   SER A  73     -11.108   1.692 -14.570  1.00  0.57           O  
ATOM   1197  CB  SER A  73     -11.180   0.176 -17.481  1.00  0.57           C  
ATOM   1198  OG  SER A  73     -11.999  -0.006 -18.607  1.00  0.57           O  
ATOM   1199  H   SER A  73      -9.775   2.298 -18.330  1.00  0.57           H  
ATOM   1200  HA  SER A  73     -12.300   1.868 -16.809  1.00  0.57           H  
ATOM   1201 1HB  SER A  73     -10.143  -0.051 -17.744  1.00  0.57           H  
ATOM   1202 2HB  SER A  73     -11.477  -0.511 -16.691  1.00  0.57           H  
ATOM   1203  HG  SER A  73     -11.795  -0.883 -18.941  1.00  0.57           H  
ATOM   1204  N   LEU A  74      -9.195   1.964 -15.708  1.00  0.57           N  
ATOM   1205  CA  LEU A  74      -8.359   2.051 -14.508  1.00  0.57           C  
ATOM   1206  C   LEU A  74      -8.782   3.204 -13.623  1.00  0.57           C  
ATOM   1207  O   LEU A  74      -8.863   3.061 -12.407  1.00  0.57           O  
ATOM   1208  CB  LEU A  74      -6.898   2.218 -14.925  1.00  0.57           C  
ATOM   1209  CG  LEU A  74      -6.262   0.977 -15.556  1.00  0.57           C  
ATOM   1210  CD1 LEU A  74      -4.918   1.325 -16.166  1.00  0.57           C  
ATOM   1211  CD2 LEU A  74      -6.088  -0.055 -14.478  1.00  0.57           C  
ATOM   1212  H   LEU A  74      -8.755   2.022 -16.618  1.00  0.57           H  
ATOM   1213  HA  LEU A  74      -8.462   1.126 -13.946  1.00  0.57           H  
ATOM   1214 1HB  LEU A  74      -6.836   3.029 -15.642  1.00  0.57           H  
ATOM   1215 2HB  LEU A  74      -6.313   2.482 -14.054  1.00  0.57           H  
ATOM   1216  HG  LEU A  74      -6.906   0.585 -16.331  1.00  0.57           H  
ATOM   1217 1HD1 LEU A  74      -4.471   0.434 -16.602  1.00  0.57           H  
ATOM   1218 2HD1 LEU A  74      -5.053   2.077 -16.940  1.00  0.57           H  
ATOM   1219 3HD1 LEU A  74      -4.277   1.699 -15.413  1.00  0.57           H  
ATOM   1220 1HD2 LEU A  74      -5.638  -0.952 -14.903  1.00  0.57           H  
ATOM   1221 2HD2 LEU A  74      -5.442   0.347 -13.699  1.00  0.57           H  
ATOM   1222 3HD2 LEU A  74      -7.060  -0.302 -14.050  1.00  0.57           H  
ATOM   1223  N   ARG A  75      -9.169   4.316 -14.235  1.00  0.57           N  
ATOM   1224  CA  ARG A  75      -9.606   5.503 -13.501  1.00  0.57           C  
ATOM   1225  C   ARG A  75     -10.868   5.264 -12.659  1.00  0.57           C  
ATOM   1226  O   ARG A  75     -11.207   6.085 -11.807  1.00  0.57           O  
ATOM   1227  CB  ARG A  75      -9.912   6.628 -14.465  1.00  0.57           C  
ATOM   1228  CG  ARG A  75      -8.744   7.252 -15.184  1.00  0.57           C  
ATOM   1229  CD  ARG A  75      -9.271   8.201 -16.196  1.00  0.57           C  
ATOM   1230  NE  ARG A  75      -8.251   8.824 -17.000  1.00  0.57           N  
ATOM   1231  CZ  ARG A  75      -8.522   9.651 -18.025  1.00  0.57           C  
ATOM   1232  NH1 ARG A  75      -9.770   9.959 -18.302  1.00  0.57           N  
ATOM   1233  NH2 ARG A  75      -7.553  10.143 -18.763  1.00  0.57           N  
ATOM   1234  H   ARG A  75      -9.102   4.371 -15.257  1.00  0.57           H  
ATOM   1235  HA  ARG A  75      -8.799   5.810 -12.835  1.00  0.57           H  
ATOM   1236 1HB  ARG A  75     -10.593   6.255 -15.234  1.00  0.57           H  
ATOM   1237 2HB  ARG A  75     -10.429   7.425 -13.932  1.00  0.57           H  
ATOM   1238 1HG  ARG A  75      -8.133   7.800 -14.469  1.00  0.57           H  
ATOM   1239 2HG  ARG A  75      -8.142   6.491 -15.672  1.00  0.57           H  
ATOM   1240 1HD  ARG A  75      -9.919   7.637 -16.870  1.00  0.57           H  
ATOM   1241 2HD  ARG A  75      -9.853   8.974 -15.719  1.00  0.57           H  
ATOM   1242  HE  ARG A  75      -7.282   8.591 -16.816  1.00  0.57           H  
ATOM   1243 1HH1 ARG A  75     -10.519   9.577 -17.741  1.00  0.57           H  
ATOM   1244 2HH1 ARG A  75      -9.979  10.574 -19.075  1.00  0.57           H  
ATOM   1245 1HH2 ARG A  75      -6.570   9.889 -18.577  1.00  0.57           H  
ATOM   1246 2HH2 ARG A  75      -7.768  10.754 -19.533  1.00  0.57           H  
ATOM   1247  N   LYS A  76     -11.625   4.202 -12.958  1.00  0.57           N  
ATOM   1248  CA  LYS A  76     -12.857   3.913 -12.243  1.00  0.57           C  
ATOM   1249  C   LYS A  76     -12.607   3.050 -11.002  1.00  0.57           C  
ATOM   1250  O   LYS A  76     -13.497   2.878 -10.165  1.00  0.57           O  
ATOM   1251  CB  LYS A  76     -13.820   3.196 -13.189  1.00  0.57           C  
ATOM   1252  CG  LYS A  76     -14.260   4.047 -14.375  1.00  0.57           C  
ATOM   1253  CD  LYS A  76     -15.142   3.265 -15.333  1.00  0.57           C  
ATOM   1254  CE  LYS A  76     -15.589   4.135 -16.502  1.00  0.57           C  
ATOM   1255  NZ  LYS A  76     -16.354   3.358 -17.510  1.00  0.57           N  
ATOM   1256  H   LYS A  76     -11.321   3.531 -13.660  1.00  0.57           H  
ATOM   1257  HA  LYS A  76     -13.301   4.853 -11.918  1.00  0.57           H  
ATOM   1258 1HB  LYS A  76     -13.346   2.294 -13.575  1.00  0.57           H  
ATOM   1259 2HB  LYS A  76     -14.709   2.891 -12.640  1.00  0.57           H  
ATOM   1260 1HG  LYS A  76     -14.797   4.925 -14.022  1.00  0.57           H  
ATOM   1261 2HG  LYS A  76     -13.371   4.378 -14.921  1.00  0.57           H  
ATOM   1262 1HD  LYS A  76     -14.577   2.416 -15.724  1.00  0.57           H  
ATOM   1263 2HD  LYS A  76     -16.016   2.889 -14.807  1.00  0.57           H  
ATOM   1264 1HE  LYS A  76     -16.219   4.938 -16.125  1.00  0.57           H  
ATOM   1265 2HE  LYS A  76     -14.714   4.569 -16.981  1.00  0.57           H  
ATOM   1266 1HZ  LYS A  76     -16.631   3.967 -18.265  1.00  0.57           H  
ATOM   1267 2HZ  LYS A  76     -15.762   2.618 -17.871  1.00  0.57           H  
ATOM   1268 3HZ  LYS A  76     -17.174   2.958 -17.081  1.00  0.57           H  
ATOM   1269  N   LYS A  77     -11.417   2.454 -10.913  1.00  0.57           N  
ATOM   1270  CA  LYS A  77     -11.086   1.564  -9.812  1.00  0.57           C  
ATOM   1271  C   LYS A  77     -10.608   2.394  -8.609  1.00  0.57           C  
ATOM   1272  O   LYS A  77      -9.735   3.245  -8.780  1.00  0.57           O  
ATOM   1273  CB  LYS A  77     -10.022   0.570 -10.254  1.00  0.57           C  
ATOM   1274  CG  LYS A  77      -9.653  -0.503  -9.248  1.00  0.57           C  
ATOM   1275  CD  LYS A  77      -8.680  -1.493  -9.884  1.00  0.57           C  
ATOM   1276  CE  LYS A  77      -8.269  -2.603  -8.934  1.00  0.57           C  
ATOM   1277  NZ  LYS A  77      -9.334  -3.598  -8.685  1.00  0.57           N  
ATOM   1278  H   LYS A  77     -10.696   2.650 -11.608  1.00  0.57           H  
ATOM   1279  HA  LYS A  77     -11.971   0.992  -9.572  1.00  0.57           H  
ATOM   1280 1HB  LYS A  77     -10.350   0.078 -11.170  1.00  0.57           H  
ATOM   1281 2HB  LYS A  77      -9.130   1.120 -10.499  1.00  0.57           H  
ATOM   1282 1HG  LYS A  77      -9.179  -0.035  -8.375  1.00  0.57           H  
ATOM   1283 2HG  LYS A  77     -10.547  -1.028  -8.921  1.00  0.57           H  
ATOM   1284 1HD  LYS A  77      -9.136  -1.934 -10.769  1.00  0.57           H  
ATOM   1285 2HD  LYS A  77      -7.783  -0.955 -10.192  1.00  0.57           H  
ATOM   1286 1HE  LYS A  77      -7.398  -3.113  -9.345  1.00  0.57           H  
ATOM   1287 2HE  LYS A  77      -8.015  -2.173  -7.988  1.00  0.57           H  
ATOM   1288 1HZ  LYS A  77      -8.931  -4.294  -8.036  1.00  0.57           H  
ATOM   1289 2HZ  LYS A  77     -10.138  -3.161  -8.272  1.00  0.57           H  
ATOM   1290 3HZ  LYS A  77      -9.594  -4.049  -9.544  1.00  0.57           H  
ATOM   1291  N   PRO A  78     -11.146   2.203  -7.397  1.00  0.57           N  
ATOM   1292  CA  PRO A  78     -10.741   2.931  -6.214  1.00  0.57           C  
ATOM   1293  C   PRO A  78      -9.237   2.830  -6.015  1.00  0.57           C  
ATOM   1294  O   PRO A  78      -8.637   1.771  -6.184  1.00  0.57           O  
ATOM   1295  CB  PRO A  78     -11.517   2.211  -5.110  1.00  0.57           C  
ATOM   1296  CG  PRO A  78     -12.754   1.690  -5.802  1.00  0.57           C  
ATOM   1297  CD  PRO A  78     -12.282   1.277  -7.180  1.00  0.57           C  
ATOM   1298  HA  PRO A  78     -11.055   3.980  -6.309  1.00  0.57           H  
ATOM   1299 1HB  PRO A  78     -10.903   1.407  -4.683  1.00  0.57           H  
ATOM   1300 2HB  PRO A  78     -11.745   2.911  -4.294  1.00  0.57           H  
ATOM   1301 1HG  PRO A  78     -13.184   0.851  -5.232  1.00  0.57           H  
ATOM   1302 2HG  PRO A  78     -13.526   2.474  -5.840  1.00  0.57           H  
ATOM   1303 1HD  PRO A  78     -11.955   0.229  -7.197  1.00  0.57           H  
ATOM   1304 2HD  PRO A  78     -13.115   1.484  -7.872  1.00  0.57           H  
ATOM   1305  N   GLY A  79      -8.636   3.953  -5.643  1.00  0.57           N  
ATOM   1306  CA  GLY A  79      -7.194   4.053  -5.441  1.00  0.57           C  
ATOM   1307  C   GLY A  79      -6.493   4.584  -6.690  1.00  0.57           C  
ATOM   1308  O   GLY A  79      -5.333   5.002  -6.624  1.00  0.57           O  
ATOM   1309  H   GLY A  79      -9.195   4.785  -5.517  1.00  0.57           H  
ATOM   1310 1HA  GLY A  79      -6.990   4.716  -4.601  1.00  0.57           H  
ATOM   1311 2HA  GLY A  79      -6.793   3.073  -5.186  1.00  0.57           H  
ATOM   1312  N   ILE A  80      -7.203   4.614  -7.823  1.00  0.57           N  
ATOM   1313  CA  ILE A  80      -6.611   5.115  -9.055  1.00  0.57           C  
ATOM   1314  C   ILE A  80      -7.330   6.385  -9.509  1.00  0.57           C  
ATOM   1315  O   ILE A  80      -8.557   6.457  -9.528  1.00  0.57           O  
ATOM   1316  CB  ILE A  80      -6.640   4.071 -10.175  1.00  0.57           C  
ATOM   1317  CG1 ILE A  80      -5.891   2.800  -9.732  1.00  0.57           C  
ATOM   1318  CG2 ILE A  80      -6.001   4.652 -11.448  1.00  0.57           C  
ATOM   1319  CD1 ILE A  80      -5.970   1.672 -10.725  1.00  0.57           C  
ATOM   1320  H   ILE A  80      -8.156   4.242  -7.867  1.00  0.57           H  
ATOM   1321  HA  ILE A  80      -5.571   5.373  -8.870  1.00  0.57           H  
ATOM   1322  HB  ILE A  80      -7.671   3.788 -10.373  1.00  0.57           H  
ATOM   1323 1HG1 ILE A  80      -4.877   3.030  -9.536  1.00  0.57           H  
ATOM   1324 2HG1 ILE A  80      -6.347   2.444  -8.805  1.00  0.57           H  
ATOM   1325 1HG2 ILE A  80      -6.023   3.912 -12.234  1.00  0.57           H  
ATOM   1326 2HG2 ILE A  80      -6.548   5.531 -11.772  1.00  0.57           H  
ATOM   1327 3HG2 ILE A  80      -4.972   4.928 -11.228  1.00  0.57           H  
ATOM   1328 1HD1 ILE A  80      -5.456   0.808 -10.328  1.00  0.57           H  
ATOM   1329 2HD1 ILE A  80      -6.998   1.422 -10.907  1.00  0.57           H  
ATOM   1330 3HD1 ILE A  80      -5.508   1.979 -11.661  1.00  0.57           H  
ATOM   1331  N   TYR A  81      -6.546   7.399  -9.832  1.00  0.58           N  
ATOM   1332  CA  TYR A  81      -7.031   8.697 -10.246  1.00  0.58           C  
ATOM   1333  C   TYR A  81      -6.420   9.012 -11.637  1.00  0.58           C  
ATOM   1334  O   TYR A  81      -5.446   8.361 -12.026  1.00  0.58           O  
ATOM   1335  CB  TYR A  81      -6.580   9.718  -9.196  1.00  0.58           C  
ATOM   1336  CG  TYR A  81      -7.027   9.414  -7.770  1.00  0.58           C  
ATOM   1337  CD1 TYR A  81      -6.295   8.499  -6.997  1.00  0.58           C  
ATOM   1338  CD2 TYR A  81      -8.127  10.050  -7.219  1.00  0.58           C  
ATOM   1339  CE1 TYR A  81      -6.690   8.216  -5.704  1.00  0.58           C  
ATOM   1340  CE2 TYR A  81      -8.511   9.767  -5.917  1.00  0.58           C  
ATOM   1341  CZ  TYR A  81      -7.799   8.849  -5.166  1.00  0.58           C  
ATOM   1342  OH  TYR A  81      -8.195   8.556  -3.878  1.00  0.58           O  
ATOM   1343  H   TYR A  81      -5.543   7.268  -9.764  1.00  0.58           H  
ATOM   1344  HA  TYR A  81      -8.113   8.659 -10.298  1.00  0.58           H  
ATOM   1345 1HB  TYR A  81      -5.491   9.786  -9.204  1.00  0.58           H  
ATOM   1346 2HB  TYR A  81      -6.983  10.681  -9.455  1.00  0.58           H  
ATOM   1347  HD1 TYR A  81      -5.419   7.997  -7.420  1.00  0.58           H  
ATOM   1348  HD2 TYR A  81      -8.691  10.775  -7.810  1.00  0.58           H  
ATOM   1349  HE1 TYR A  81      -6.136   7.496  -5.115  1.00  0.58           H  
ATOM   1350  HE2 TYR A  81      -9.379  10.268  -5.485  1.00  0.58           H  
ATOM   1351  HH  TYR A  81      -8.994   9.049  -3.667  1.00  0.58           H  
ATOM   1352  N   PRO A  82      -7.005   9.906 -12.456  1.00  0.60           N  
ATOM   1353  CA  PRO A  82      -6.439  10.371 -13.718  1.00  0.60           C  
ATOM   1354  C   PRO A  82      -5.077  10.937 -13.389  1.00  0.60           C  
ATOM   1355  O   PRO A  82      -4.893  11.435 -12.293  1.00  0.60           O  
ATOM   1356  CB  PRO A  82      -7.414  11.468 -14.150  1.00  0.60           C  
ATOM   1357  CG  PRO A  82      -8.724  11.102 -13.470  1.00  0.60           C  
ATOM   1358  CD  PRO A  82      -8.326  10.487 -12.138  1.00  0.60           C  
ATOM   1359  HA  PRO A  82      -6.371   9.547 -14.445  1.00  0.60           H  
ATOM   1360 1HB  PRO A  82      -7.023  12.449 -13.830  1.00  0.60           H  
ATOM   1361 2HB  PRO A  82      -7.486  11.496 -15.248  1.00  0.60           H  
ATOM   1362 1HG  PRO A  82      -9.340  12.005 -13.341  1.00  0.60           H  
ATOM   1363 2HG  PRO A  82      -9.300  10.423 -14.087  1.00  0.60           H  
ATOM   1364 1HD  PRO A  82      -8.243  11.258 -11.363  1.00  0.60           H  
ATOM   1365 2HD  PRO A  82      -9.065   9.716 -11.895  1.00  0.60           H  
ATOM   1366  N   ALA A  83      -4.099  10.837 -14.267  1.00  0.61           N  
ATOM   1367  CA  ALA A  83      -2.802  11.368 -13.857  1.00  0.61           C  
ATOM   1368  C   ALA A  83      -2.815  12.845 -13.570  1.00  0.61           C  
ATOM   1369  O   ALA A  83      -3.417  13.631 -14.299  1.00  0.61           O  
ATOM   1370  CB  ALA A  83      -1.742  11.154 -14.899  1.00  0.61           C  
ATOM   1371  H   ALA A  83      -4.227  10.409 -15.176  1.00  0.61           H  
ATOM   1372  HA  ALA A  83      -2.518  10.848 -12.956  1.00  0.61           H  
ATOM   1373 1HB  ALA A  83      -0.801  11.537 -14.511  1.00  0.61           H  
ATOM   1374 2HB  ALA A  83      -1.645  10.141 -15.076  1.00  0.61           H  
ATOM   1375 3HB  ALA A  83      -1.995  11.676 -15.814  1.00  0.61           H  
ATOM   1376  N   TYR A  84      -2.055  13.236 -12.563  1.00  0.63           N  
ATOM   1377  CA  TYR A  84      -1.890  14.657 -12.316  1.00  0.63           C  
ATOM   1378  C   TYR A  84      -0.481  15.063 -12.706  1.00  0.63           C  
ATOM   1379  O   TYR A  84       0.463  14.320 -12.482  1.00  0.63           O  
ATOM   1380  CB  TYR A  84      -2.214  14.966 -10.873  1.00  0.63           C  
ATOM   1381  CG  TYR A  84      -3.623  14.598 -10.637  1.00  0.63           C  
ATOM   1382  CD1 TYR A  84      -3.888  13.365 -10.140  1.00  0.63           C  
ATOM   1383  CD2 TYR A  84      -4.662  15.454 -10.973  1.00  0.63           C  
ATOM   1384  CE1 TYR A  84      -5.166  12.976  -9.935  1.00  0.63           C  
ATOM   1385  CE2 TYR A  84      -5.972  15.053 -10.777  1.00  0.63           C  
ATOM   1386  CZ  TYR A  84      -6.223  13.813 -10.249  1.00  0.63           C  
ATOM   1387  OH  TYR A  84      -7.514  13.406  -9.999  1.00  0.63           O  
ATOM   1388  H   TYR A  84      -1.647  12.518 -11.957  1.00  0.63           H  
ATOM   1389  HA  TYR A  84      -2.582  15.213 -12.948  1.00  0.63           H  
ATOM   1390 1HB  TYR A  84      -1.575  14.389 -10.201  1.00  0.63           H  
ATOM   1391 2HB  TYR A  84      -2.079  16.029 -10.661  1.00  0.63           H  
ATOM   1392  HD1 TYR A  84      -3.070  12.692  -9.893  1.00  0.63           H  
ATOM   1393  HD2 TYR A  84      -4.446  16.437 -11.385  1.00  0.63           H  
ATOM   1394  HE1 TYR A  84      -5.333  12.022  -9.525  1.00  0.63           H  
ATOM   1395  HE2 TYR A  84      -6.793  15.720 -11.025  1.00  0.63           H  
ATOM   1396  HH  TYR A  84      -7.546  13.019  -9.093  1.00  0.63           H  
ATOM   1397  N   HIS A  85      -0.362  16.224 -13.348  1.00  0.63           N  
ATOM   1398  CA  HIS A  85       0.909  16.782 -13.836  1.00  0.63           C  
ATOM   1399  C   HIS A  85       1.576  15.957 -14.954  1.00  0.63           C  
ATOM   1400  O   HIS A  85       2.724  16.223 -15.319  1.00  0.63           O  
ATOM   1401  CB  HIS A  85       1.916  16.957 -12.689  1.00  0.63           C  
ATOM   1402  CG  HIS A  85       1.437  17.830 -11.574  1.00  0.63           C  
ATOM   1403  ND1 HIS A  85       1.150  19.166 -11.753  1.00  0.63           N  
ATOM   1404  CD2 HIS A  85       1.217  17.570 -10.268  1.00  0.63           C  
ATOM   1405  CE1 HIS A  85       0.771  19.691 -10.607  1.00  0.63           C  
ATOM   1406  NE2 HIS A  85       0.807  18.752  -9.680  1.00  0.63           N  
ATOM   1407  H   HIS A  85      -1.202  16.763 -13.502  1.00  0.63           H  
ATOM   1408  HA  HIS A  85       0.717  17.772 -14.249  1.00  0.63           H  
ATOM   1409 1HB  HIS A  85       2.204  15.991 -12.277  1.00  0.63           H  
ATOM   1410 2HB  HIS A  85       2.823  17.408 -13.089  1.00  0.63           H  
ATOM   1411  HD1 HIS A  85       1.225  19.681 -12.609  1.00  0.63           H  
ATOM   1412  HD2 HIS A  85       1.320  16.664  -9.682  1.00  0.63           H  
ATOM   1413  HE1 HIS A  85       0.502  20.745 -10.545  1.00  0.63           H  
ATOM   1414  N   MET A  86       0.850  14.989 -15.515  1.00  0.63           N  
ATOM   1415  CA  MET A  86       1.354  14.147 -16.597  1.00  0.63           C  
ATOM   1416  C   MET A  86       0.286  13.900 -17.661  1.00  0.63           C  
ATOM   1417  O   MET A  86      -0.877  14.296 -17.528  1.00  0.63           O  
ATOM   1418  CB  MET A  86       1.931  12.825 -16.090  1.00  0.63           C  
ATOM   1419  CG  MET A  86       3.070  12.954 -15.098  1.00  0.63           C  
ATOM   1420  SD  MET A  86       3.863  11.396 -14.761  1.00  0.63           S  
ATOM   1421  CE  MET A  86       4.888  11.283 -16.217  1.00  0.63           C  
ATOM   1422  H   MET A  86      -0.080  14.828 -15.162  1.00  0.63           H  
ATOM   1423  HA  MET A  86       2.167  14.682 -17.087  1.00  0.63           H  
ATOM   1424 1HB  MET A  86       1.148  12.257 -15.607  1.00  0.63           H  
ATOM   1425 2HB  MET A  86       2.289  12.229 -16.930  1.00  0.63           H  
ATOM   1426 1HG  MET A  86       3.815  13.656 -15.470  1.00  0.63           H  
ATOM   1427 2HG  MET A  86       2.677  13.339 -14.149  1.00  0.63           H  
ATOM   1428 1HE  MET A  86       5.470  10.374 -16.180  1.00  0.63           H  
ATOM   1429 2HE  MET A  86       4.259  11.280 -17.107  1.00  0.63           H  
ATOM   1430 3HE  MET A  86       5.563  12.137 -16.251  1.00  0.63           H  
ATOM   1431  N   ASN A  87       0.674  13.256 -18.752  1.00  0.61           N  
ATOM   1432  CA  ASN A  87      -0.292  13.039 -19.812  1.00  0.61           C  
ATOM   1433  C   ASN A  87      -1.315  11.980 -19.440  1.00  0.61           C  
ATOM   1434  O   ASN A  87      -1.099  10.775 -19.609  1.00  0.61           O  
ATOM   1435  CB  ASN A  87       0.399  12.661 -21.102  1.00  0.61           C  
ATOM   1436  CG  ASN A  87      -0.563  12.548 -22.277  1.00  0.61           C  
ATOM   1437  OD1 ASN A  87      -1.763  12.245 -22.145  1.00  0.61           O  
ATOM   1438  ND2 ASN A  87      -0.037  12.806 -23.453  1.00  0.61           N  
ATOM   1439  H   ASN A  87       1.626  12.939 -18.853  1.00  0.61           H  
ATOM   1440  HA  ASN A  87      -0.836  13.971 -19.976  1.00  0.61           H  
ATOM   1441 1HB  ASN A  87       1.158  13.406 -21.340  1.00  0.61           H  
ATOM   1442 2HB  ASN A  87       0.906  11.705 -20.975  1.00  0.61           H  
ATOM   1443 1HD2 ASN A  87      -0.605  12.760 -24.277  1.00  0.61           H  
ATOM   1444 2HD2 ASN A  87       0.931  13.052 -23.526  1.00  0.61           H  
ATOM   1445  N   LYS A  88      -2.481  12.482 -19.059  1.00  0.59           N  
ATOM   1446  CA  LYS A  88      -3.632  11.723 -18.576  1.00  0.59           C  
ATOM   1447  C   LYS A  88      -4.139  10.623 -19.496  1.00  0.59           C  
ATOM   1448  O   LYS A  88      -4.847   9.725 -19.037  1.00  0.59           O  
ATOM   1449  CB  LYS A  88      -4.798  12.685 -18.309  1.00  0.59           C  
ATOM   1450  CG  LYS A  88      -4.628  13.545 -17.101  1.00  0.59           C  
ATOM   1451  CD  LYS A  88      -5.789  14.509 -16.917  1.00  0.59           C  
ATOM   1452  CE  LYS A  88      -5.622  15.333 -15.644  1.00  0.59           C  
ATOM   1453  NZ  LYS A  88      -6.696  16.344 -15.496  1.00  0.59           N  
ATOM   1454  H   LYS A  88      -2.490  13.494 -18.960  1.00  0.59           H  
ATOM   1455  HA  LYS A  88      -3.344  11.249 -17.638  1.00  0.59           H  
ATOM   1456 1HB  LYS A  88      -4.937  13.335 -19.173  1.00  0.59           H  
ATOM   1457 2HB  LYS A  88      -5.708  12.120 -18.174  1.00  0.59           H  
ATOM   1458 1HG  LYS A  88      -4.607  12.887 -16.245  1.00  0.59           H  
ATOM   1459 2HG  LYS A  88      -3.680  14.091 -17.145  1.00  0.59           H  
ATOM   1460 1HD  LYS A  88      -5.839  15.183 -17.772  1.00  0.59           H  
ATOM   1461 2HD  LYS A  88      -6.722  13.950 -16.858  1.00  0.59           H  
ATOM   1462 1HE  LYS A  88      -5.654  14.665 -14.781  1.00  0.59           H  
ATOM   1463 2HE  LYS A  88      -4.655  15.835 -15.666  1.00  0.59           H  
ATOM   1464 1HZ  LYS A  88      -6.549  16.861 -14.643  1.00  0.59           H  
ATOM   1465 2HZ  LYS A  88      -6.673  16.975 -16.283  1.00  0.59           H  
ATOM   1466 3HZ  LYS A  88      -7.589  15.879 -15.461  1.00  0.59           H  
ATOM   1467  N   GLU A  89      -3.834  10.690 -20.787  1.00  0.56           N  
ATOM   1468  CA  GLU A  89      -4.324   9.656 -21.689  1.00  0.56           C  
ATOM   1469  C   GLU A  89      -3.494   8.380 -21.594  1.00  0.56           C  
ATOM   1470  O   GLU A  89      -3.951   7.318 -22.003  1.00  0.56           O  
ATOM   1471  CB  GLU A  89      -4.343  10.148 -23.135  1.00  0.56           C  
ATOM   1472  CG  GLU A  89      -5.351  11.274 -23.395  1.00  0.56           C  
ATOM   1473  CD  GLU A  89      -5.405  11.743 -24.843  1.00  0.56           C  
ATOM   1474  OE1 GLU A  89      -4.659  11.240 -25.651  1.00  0.56           O  
ATOM   1475  OE2 GLU A  89      -6.203  12.606 -25.131  1.00  0.56           O  
ATOM   1476  H   GLU A  89      -3.218  11.425 -21.136  1.00  0.56           H  
ATOM   1477  HA  GLU A  89      -5.346   9.409 -21.403  1.00  0.56           H  
ATOM   1478 1HB  GLU A  89      -3.351  10.506 -23.410  1.00  0.56           H  
ATOM   1479 2HB  GLU A  89      -4.582   9.315 -23.798  1.00  0.56           H  
ATOM   1480 1HG  GLU A  89      -6.341  10.929 -23.101  1.00  0.56           H  
ATOM   1481 2HG  GLU A  89      -5.089  12.118 -22.756  1.00  0.56           H  
ATOM   1482  N   HIS A  90      -2.264   8.496 -21.088  1.00  0.54           N  
ATOM   1483  CA  HIS A  90      -1.344   7.365 -21.010  1.00  0.54           C  
ATOM   1484  C   HIS A  90      -0.891   7.068 -19.585  1.00  0.54           C  
ATOM   1485  O   HIS A  90      -0.394   5.982 -19.305  1.00  0.54           O  
ATOM   1486  CB  HIS A  90      -0.121   7.652 -21.868  1.00  0.54           C  
ATOM   1487  CG  HIS A  90      -0.441   7.855 -23.314  1.00  0.54           C  
ATOM   1488  ND1 HIS A  90      -0.755   6.817 -24.157  1.00  0.54           N  
ATOM   1489  CD2 HIS A  90      -0.523   8.980 -24.055  1.00  0.54           C  
ATOM   1490  CE1 HIS A  90      -1.014   7.294 -25.360  1.00  0.54           C  
ATOM   1491  NE2 HIS A  90      -0.877   8.604 -25.326  1.00  0.54           N  
ATOM   1492  H   HIS A  90      -1.955   9.398 -20.734  1.00  0.54           H  
ATOM   1493  HA  HIS A  90      -1.832   6.467 -21.391  1.00  0.54           H  
ATOM   1494 1HB  HIS A  90       0.368   8.552 -21.502  1.00  0.54           H  
ATOM   1495 2HB  HIS A  90       0.590   6.829 -21.777  1.00  0.54           H  
ATOM   1496  HD2 HIS A  90      -0.346   9.991 -23.708  1.00  0.54           H  
ATOM   1497  HE1 HIS A  90      -1.293   6.705 -26.232  1.00  0.54           H  
ATOM   1498  HE2 HIS A  90      -1.015   9.236 -26.104  1.00  0.54           H  
ATOM   1499  N   TRP A  91      -1.028   8.032 -18.690  1.00  0.53           N  
ATOM   1500  CA  TRP A  91      -0.559   7.840 -17.325  1.00  0.53           C  
ATOM   1501  C   TRP A  91      -1.714   7.879 -16.330  1.00  0.53           C  
ATOM   1502  O   TRP A  91      -2.704   8.594 -16.530  1.00  0.53           O  
ATOM   1503  CB  TRP A  91       0.493   8.917 -16.961  1.00  0.53           C  
ATOM   1504  CG  TRP A  91       1.824   8.812 -17.701  1.00  0.53           C  
ATOM   1505  CD1 TRP A  91       2.084   9.216 -18.974  1.00  0.53           C  
ATOM   1506  CD2 TRP A  91       3.089   8.311 -17.179  1.00  0.53           C  
ATOM   1507  NE1 TRP A  91       3.410   8.969 -19.293  1.00  0.53           N  
ATOM   1508  CE2 TRP A  91       4.033   8.417 -18.204  1.00  0.53           C  
ATOM   1509  CE3 TRP A  91       3.484   7.801 -15.956  1.00  0.53           C  
ATOM   1510  CZ2 TRP A  91       5.358   8.007 -18.032  1.00  0.53           C  
ATOM   1511  CZ3 TRP A  91       4.796   7.386 -15.782  1.00  0.53           C  
ATOM   1512  CH2 TRP A  91       5.709   7.484 -16.790  1.00  0.53           C  
ATOM   1513  H   TRP A  91      -1.413   8.932 -18.963  1.00  0.53           H  
ATOM   1514  HA  TRP A  91      -0.090   6.864 -17.258  1.00  0.53           H  
ATOM   1515 1HB  TRP A  91       0.076   9.906 -17.163  1.00  0.53           H  
ATOM   1516 2HB  TRP A  91       0.699   8.864 -15.890  1.00  0.53           H  
ATOM   1517  HD1 TRP A  91       1.349   9.660 -19.642  1.00  0.53           H  
ATOM   1518  HE1 TRP A  91       3.851   9.171 -20.180  1.00  0.53           H  
ATOM   1519  HE3 TRP A  91       2.766   7.723 -15.150  1.00  0.53           H  
ATOM   1520  HZ2 TRP A  91       6.103   8.083 -18.825  1.00  0.53           H  
ATOM   1521  HZ3 TRP A  91       5.081   6.977 -14.812  1.00  0.53           H  
ATOM   1522  HH2 TRP A  91       6.730   7.151 -16.617  1.00  0.53           H  
ATOM   1523  N   ILE A  92      -1.560   7.143 -15.235  1.00  0.52           N  
ATOM   1524  CA  ILE A  92      -2.525   7.177 -14.133  1.00  0.52           C  
ATOM   1525  C   ILE A  92      -1.819   7.464 -12.815  1.00  0.52           C  
ATOM   1526  O   ILE A  92      -0.651   7.107 -12.650  1.00  0.52           O  
ATOM   1527  CB  ILE A  92      -3.263   5.834 -13.976  1.00  0.52           C  
ATOM   1528  CG1 ILE A  92      -2.215   4.738 -13.662  1.00  0.52           C  
ATOM   1529  CG2 ILE A  92      -4.096   5.502 -15.220  1.00  0.52           C  
ATOM   1530  CD1 ILE A  92      -2.795   3.412 -13.240  1.00  0.52           C  
ATOM   1531  H   ILE A  92      -0.732   6.546 -15.177  1.00  0.52           H  
ATOM   1532  HA  ILE A  92      -3.253   7.967 -14.314  1.00  0.52           H  
ATOM   1533  HB  ILE A  92      -3.923   5.901 -13.117  1.00  0.52           H  
ATOM   1534 1HG1 ILE A  92      -1.608   4.584 -14.556  1.00  0.52           H  
ATOM   1535 2HG1 ILE A  92      -1.564   5.096 -12.865  1.00  0.52           H  
ATOM   1536 1HG2 ILE A  92      -4.612   4.553 -15.079  1.00  0.52           H  
ATOM   1537 2HG2 ILE A  92      -4.828   6.293 -15.388  1.00  0.52           H  
ATOM   1538 3HG2 ILE A  92      -3.440   5.438 -16.072  1.00  0.52           H  
ATOM   1539 1HD1 ILE A  92      -1.987   2.706 -13.054  1.00  0.52           H  
ATOM   1540 2HD1 ILE A  92      -3.380   3.534 -12.338  1.00  0.52           H  
ATOM   1541 3HD1 ILE A  92      -3.419   3.047 -14.014  1.00  0.52           H  
ATOM   1542  N   THR A  93      -2.532   8.062 -11.861  1.00  0.53           N  
ATOM   1543  CA  THR A  93      -1.984   8.296 -10.519  1.00  0.53           C  
ATOM   1544  C   THR A  93      -2.581   7.292  -9.532  1.00  0.53           C  
ATOM   1545  O   THR A  93      -3.798   7.174  -9.395  1.00  0.53           O  
ATOM   1546  CB  THR A  93      -2.181   9.774 -10.050  1.00  0.53           C  
ATOM   1547  OG1 THR A  93      -1.420  10.674 -10.915  1.00  0.53           O  
ATOM   1548  CG2 THR A  93      -1.738   9.964  -8.620  1.00  0.53           C  
ATOM   1549  H   THR A  93      -3.502   8.322 -12.047  1.00  0.53           H  
ATOM   1550  HA  THR A  93      -0.908   8.123 -10.544  1.00  0.53           H  
ATOM   1551  HB  THR A  93      -3.240  10.026 -10.135  1.00  0.53           H  
ATOM   1552  HG1 THR A  93      -0.458  10.562 -10.716  1.00  0.53           H  
ATOM   1553 1HG2 THR A  93      -1.892  10.999  -8.320  1.00  0.53           H  
ATOM   1554 2HG2 THR A  93      -2.309   9.305  -7.963  1.00  0.53           H  
ATOM   1555 3HG2 THR A  93      -0.676   9.718  -8.561  1.00  0.53           H  
ATOM   1556  N   VAL A  94      -1.719   6.551  -8.848  1.00  0.54           N  
ATOM   1557  CA  VAL A  94      -2.159   5.523  -7.921  1.00  0.54           C  
ATOM   1558  C   VAL A  94      -1.805   5.889  -6.496  1.00  0.54           C  
ATOM   1559  O   VAL A  94      -0.665   6.249  -6.196  1.00  0.54           O  
ATOM   1560  CB  VAL A  94      -1.507   4.176  -8.278  1.00  0.54           C  
ATOM   1561  CG1 VAL A  94      -1.932   3.121  -7.315  1.00  0.54           C  
ATOM   1562  CG2 VAL A  94      -1.848   3.826  -9.712  1.00  0.54           C  
ATOM   1563  H   VAL A  94      -0.724   6.682  -9.012  1.00  0.54           H  
ATOM   1564  HA  VAL A  94      -3.240   5.419  -7.996  1.00  0.54           H  
ATOM   1565  HB  VAL A  94      -0.423   4.268  -8.190  1.00  0.54           H  
ATOM   1566 1HG1 VAL A  94      -1.444   2.188  -7.584  1.00  0.54           H  
ATOM   1567 2HG1 VAL A  94      -1.645   3.399  -6.299  1.00  0.54           H  
ATOM   1568 3HG1 VAL A  94      -3.013   3.014  -7.369  1.00  0.54           H  
ATOM   1569 1HG2 VAL A  94      -1.380   2.892  -9.966  1.00  0.54           H  
ATOM   1570 2HG2 VAL A  94      -2.900   3.740  -9.822  1.00  0.54           H  
ATOM   1571 3HG2 VAL A  94      -1.482   4.609 -10.376  1.00  0.54           H  
ATOM   1572  N   LEU A  95      -2.781   5.817  -5.608  1.00  0.56           N  
ATOM   1573  CA  LEU A  95      -2.527   6.174  -4.229  1.00  0.56           C  
ATOM   1574  C   LEU A  95      -2.014   4.997  -3.423  1.00  0.56           C  
ATOM   1575  O   LEU A  95      -2.719   4.012  -3.208  1.00  0.56           O  
ATOM   1576  CB  LEU A  95      -3.805   6.744  -3.613  1.00  0.56           C  
ATOM   1577  CG  LEU A  95      -3.740   7.130  -2.164  1.00  0.56           C  
ATOM   1578  CD1 LEU A  95      -2.760   8.202  -1.973  1.00  0.56           C  
ATOM   1579  CD2 LEU A  95      -5.111   7.575  -1.716  1.00  0.56           C  
ATOM   1580  H   LEU A  95      -3.711   5.513  -5.902  1.00  0.56           H  
ATOM   1581  HA  LEU A  95      -1.761   6.940  -4.207  1.00  0.56           H  
ATOM   1582 1HB  LEU A  95      -4.061   7.644  -4.165  1.00  0.56           H  
ATOM   1583 2HB  LEU A  95      -4.609   6.019  -3.742  1.00  0.56           H  
ATOM   1584  HG  LEU A  95      -3.418   6.303  -1.591  1.00  0.56           H  
ATOM   1585 1HD1 LEU A  95      -2.729   8.448  -0.916  1.00  0.56           H  
ATOM   1586 2HD1 LEU A  95      -1.783   7.867  -2.298  1.00  0.56           H  
ATOM   1587 3HD1 LEU A  95      -3.059   9.073  -2.555  1.00  0.56           H  
ATOM   1588 1HD2 LEU A  95      -5.075   7.853  -0.661  1.00  0.56           H  
ATOM   1589 2HD2 LEU A  95      -5.419   8.429  -2.309  1.00  0.56           H  
ATOM   1590 3HD2 LEU A  95      -5.823   6.766  -1.854  1.00  0.56           H  
ATOM   1591  N   LEU A  96      -0.775   5.121  -2.952  1.00  0.58           N  
ATOM   1592  CA  LEU A  96      -0.098   4.072  -2.196  1.00  0.58           C  
ATOM   1593  C   LEU A  96      -0.777   3.727  -0.874  1.00  0.58           C  
ATOM   1594  O   LEU A  96      -0.821   2.563  -0.454  1.00  0.58           O  
ATOM   1595  CB  LEU A  96       1.391   4.452  -2.064  1.00  0.58           C  
ATOM   1596  CG  LEU A  96       2.189   4.196  -3.300  1.00  0.58           C  
ATOM   1597  CD1 LEU A  96       3.599   4.725  -3.151  1.00  0.58           C  
ATOM   1598  CD2 LEU A  96       2.196   2.697  -3.464  1.00  0.58           C  
ATOM   1599  H   LEU A  96      -0.263   5.990  -3.113  1.00  0.58           H  
ATOM   1600  HA  LEU A  96      -0.126   3.171  -2.803  1.00  0.58           H  
ATOM   1601 1HB  LEU A  96       1.440   5.507  -1.897  1.00  0.58           H  
ATOM   1602 2HB  LEU A  96       1.845   4.033  -1.257  1.00  0.58           H  
ATOM   1603  HG  LEU A  96       1.719   4.673  -4.159  1.00  0.58           H  
ATOM   1604 1HD1 LEU A  96       4.188   4.506  -4.029  1.00  0.58           H  
ATOM   1605 2HD1 LEU A  96       3.561   5.797  -3.008  1.00  0.58           H  
ATOM   1606 3HD1 LEU A  96       4.060   4.261  -2.295  1.00  0.58           H  
ATOM   1607 1HD2 LEU A  96       2.725   2.395  -4.307  1.00  0.58           H  
ATOM   1608 2HD2 LEU A  96       2.655   2.245  -2.589  1.00  0.58           H  
ATOM   1609 3HD2 LEU A  96       1.178   2.366  -3.550  1.00  0.58           H  
ATOM   1610  N   ASN A  97      -1.406   4.722  -0.276  1.00  0.60           N  
ATOM   1611  CA  ASN A  97      -2.121   4.542   0.975  1.00  0.60           C  
ATOM   1612  C   ASN A  97      -3.624   4.336   0.739  1.00  0.60           C  
ATOM   1613  O   ASN A  97      -4.428   4.468   1.665  1.00  0.60           O  
ATOM   1614  CB  ASN A  97      -1.868   5.716   1.888  1.00  0.60           C  
ATOM   1615  CG  ASN A  97      -0.447   5.755   2.389  1.00  0.60           C  
ATOM   1616  OD1 ASN A  97       0.153   4.717   2.687  1.00  0.60           O  
ATOM   1617  ND2 ASN A  97       0.095   6.939   2.494  1.00  0.60           N  
ATOM   1618  H   ASN A  97      -1.354   5.640  -0.690  1.00  0.60           H  
ATOM   1619  HA  ASN A  97      -1.748   3.640   1.460  1.00  0.60           H  
ATOM   1620 1HB  ASN A  97      -2.079   6.642   1.349  1.00  0.60           H  
ATOM   1621 2HB  ASN A  97      -2.546   5.668   2.740  1.00  0.60           H  
ATOM   1622 1HD2 ASN A  97       1.036   7.032   2.825  1.00  0.60           H  
ATOM   1623 2HD2 ASN A  97      -0.431   7.750   2.251  1.00  0.60           H  
ATOM   1624  N   GLY A  98      -4.001   4.055  -0.509  1.00  0.62           N  
ATOM   1625  CA  GLY A  98      -5.383   3.843  -0.881  1.00  0.62           C  
ATOM   1626  C   GLY A  98      -5.753   2.372  -0.714  1.00  0.62           C  
ATOM   1627  O   GLY A  98      -4.960   1.591  -0.196  1.00  0.62           O  
ATOM   1628  H   GLY A  98      -3.308   3.961  -1.251  1.00  0.62           H  
ATOM   1629 1HA  GLY A  98      -6.029   4.474  -0.272  1.00  0.62           H  
ATOM   1630 2HA  GLY A  98      -5.491   4.151  -1.919  1.00  0.62           H  
ATOM   1631  N   PRO A  99      -6.966   1.974  -1.132  1.00  0.62           N  
ATOM   1632  CA  PRO A  99      -7.513   0.624  -1.067  1.00  0.62           C  
ATOM   1633  C   PRO A  99      -6.898  -0.370  -2.061  1.00  0.62           C  
ATOM   1634  O   PRO A  99      -7.124  -1.574  -1.947  1.00  0.62           O  
ATOM   1635  CB  PRO A  99      -8.992   0.862  -1.380  1.00  0.62           C  
ATOM   1636  CG  PRO A  99      -9.009   2.106  -2.232  1.00  0.62           C  
ATOM   1637  CD  PRO A  99      -7.897   2.970  -1.696  1.00  0.62           C  
ATOM   1638  HA  PRO A  99      -7.394   0.249  -0.040  1.00  0.62           H  
ATOM   1639 1HB  PRO A  99      -9.406  -0.012  -1.903  1.00  0.62           H  
ATOM   1640 2HB  PRO A  99      -9.560   0.976  -0.445  1.00  0.62           H  
ATOM   1641 1HG  PRO A  99      -8.844   1.821  -3.281  1.00  0.62           H  
ATOM   1642 2HG  PRO A  99      -9.994   2.592  -2.186  1.00  0.62           H  
ATOM   1643 1HD  PRO A  99      -7.459   3.510  -2.531  1.00  0.62           H  
ATOM   1644 2HD  PRO A  99      -8.270   3.644  -0.909  1.00  0.62           H  
ATOM   1645  N   LEU A 100      -6.170   0.126  -3.061  1.00  0.62           N  
ATOM   1646  CA  LEU A 100      -5.599  -0.748  -4.087  1.00  0.62           C  
ATOM   1647  C   LEU A 100      -4.617  -1.712  -3.405  1.00  0.62           C  
ATOM   1648  O   LEU A 100      -3.764  -1.277  -2.630  1.00  0.62           O  
ATOM   1649  CB  LEU A 100      -4.919   0.103  -5.179  1.00  0.62           C  
ATOM   1650  CG  LEU A 100      -4.510  -0.643  -6.439  1.00  0.62           C  
ATOM   1651  CD1 LEU A 100      -5.722  -1.108  -7.115  1.00  0.62           C  
ATOM   1652  CD2 LEU A 100      -3.789   0.244  -7.358  1.00  0.62           C  
ATOM   1653  H   LEU A 100      -5.998   1.116  -3.117  1.00  0.62           H  
ATOM   1654  HA  LEU A 100      -6.398  -1.335  -4.544  1.00  0.62           H  
ATOM   1655 1HB  LEU A 100      -5.602   0.898  -5.474  1.00  0.62           H  
ATOM   1656 2HB  LEU A 100      -4.021   0.557  -4.757  1.00  0.62           H  
ATOM   1657  HG  LEU A 100      -3.891  -1.496  -6.176  1.00  0.62           H  
ATOM   1658 1HD1 LEU A 100      -5.454  -1.641  -8.016  1.00  0.62           H  
ATOM   1659 2HD1 LEU A 100      -6.265  -1.768  -6.443  1.00  0.62           H  
ATOM   1660 3HD1 LEU A 100      -6.349  -0.250  -7.373  1.00  0.62           H  
ATOM   1661 1HD2 LEU A 100      -3.522  -0.312  -8.246  1.00  0.62           H  
ATOM   1662 2HD2 LEU A 100      -4.424   1.084  -7.627  1.00  0.62           H  
ATOM   1663 3HD2 LEU A 100      -2.927   0.591  -6.878  1.00  0.62           H  
ATOM   1664  N   GLY A 101      -4.738  -3.017  -3.659  1.00  0.62           N  
ATOM   1665  CA  GLY A 101      -3.874  -3.969  -2.962  1.00  0.62           C  
ATOM   1666  C   GLY A 101      -2.446  -3.940  -3.482  1.00  0.62           C  
ATOM   1667  O   GLY A 101      -2.212  -3.571  -4.629  1.00  0.62           O  
ATOM   1668  H   GLY A 101      -5.430  -3.358  -4.337  1.00  0.62           H  
ATOM   1669 1HA  GLY A 101      -3.882  -3.744  -1.896  1.00  0.62           H  
ATOM   1670 2HA  GLY A 101      -4.286  -4.971  -3.079  1.00  0.62           H  
ATOM   1671  N   ALA A 102      -1.487  -4.414  -2.677  1.00  0.61           N  
ATOM   1672  CA  ALA A 102      -0.092  -4.425  -3.134  1.00  0.61           C  
ATOM   1673  C   ALA A 102       0.067  -5.248  -4.397  1.00  0.61           C  
ATOM   1674  O   ALA A 102       0.806  -4.867  -5.297  1.00  0.61           O  
ATOM   1675  CB  ALA A 102       0.823  -4.984  -2.059  1.00  0.61           C  
ATOM   1676  H   ALA A 102      -1.719  -4.726  -1.745  1.00  0.61           H  
ATOM   1677  HA  ALA A 102       0.205  -3.403  -3.351  1.00  0.61           H  
ATOM   1678 1HB  ALA A 102       1.855  -4.958  -2.419  1.00  0.61           H  
ATOM   1679 2HB  ALA A 102       0.738  -4.381  -1.158  1.00  0.61           H  
ATOM   1680 3HB  ALA A 102       0.544  -6.012  -1.838  1.00  0.61           H  
ATOM   1681  N   LYS A 103      -0.664  -6.354  -4.506  1.00  0.60           N  
ATOM   1682  CA  LYS A 103      -0.556  -7.191  -5.695  1.00  0.60           C  
ATOM   1683  C   LYS A 103      -1.044  -6.440  -6.929  1.00  0.60           C  
ATOM   1684  O   LYS A 103      -0.519  -6.610  -8.038  1.00  0.60           O  
ATOM   1685  CB  LYS A 103      -1.354  -8.479  -5.512  1.00  0.60           C  
ATOM   1686  CG  LYS A 103      -0.749  -9.445  -4.497  1.00  0.60           C  
ATOM   1687  CD  LYS A 103      -1.596 -10.704  -4.345  1.00  0.60           C  
ATOM   1688  CE  LYS A 103      -0.988 -11.662  -3.327  1.00  0.60           C  
ATOM   1689  NZ  LYS A 103      -1.825 -12.880  -3.141  1.00  0.60           N  
ATOM   1690  H   LYS A 103      -1.278  -6.623  -3.752  1.00  0.60           H  
ATOM   1691  HA  LYS A 103       0.495  -7.443  -5.847  1.00  0.60           H  
ATOM   1692 1HB  LYS A 103      -2.367  -8.236  -5.189  1.00  0.60           H  
ATOM   1693 2HB  LYS A 103      -1.432  -8.997  -6.468  1.00  0.60           H  
ATOM   1694 1HG  LYS A 103       0.254  -9.726  -4.823  1.00  0.60           H  
ATOM   1695 2HG  LYS A 103      -0.669  -8.948  -3.530  1.00  0.60           H  
ATOM   1696 1HD  LYS A 103      -2.599 -10.430  -4.016  1.00  0.60           H  
ATOM   1697 2HD  LYS A 103      -1.673 -11.210  -5.307  1.00  0.60           H  
ATOM   1698 1HE  LYS A 103       0.002 -11.963  -3.668  1.00  0.60           H  
ATOM   1699 2HE  LYS A 103      -0.891 -11.151  -2.369  1.00  0.60           H  
ATOM   1700 1HZ  LYS A 103      -1.390 -13.487  -2.460  1.00  0.60           H  
ATOM   1701 2HZ  LYS A 103      -2.742 -12.611  -2.813  1.00  0.60           H  
ATOM   1702 3HZ  LYS A 103      -1.911 -13.368  -4.020  1.00  0.60           H  
ATOM   1703  N   GLU A 104      -2.082  -5.626  -6.741  1.00  0.59           N  
ATOM   1704  CA  GLU A 104      -2.660  -4.867  -7.836  1.00  0.59           C  
ATOM   1705  C   GLU A 104      -1.703  -3.748  -8.236  1.00  0.59           C  
ATOM   1706  O   GLU A 104      -1.481  -3.503  -9.426  1.00  0.59           O  
ATOM   1707  CB  GLU A 104      -4.027  -4.322  -7.423  1.00  0.59           C  
ATOM   1708  CG  GLU A 104      -5.108  -5.402  -7.218  1.00  0.59           C  
ATOM   1709  CD  GLU A 104      -6.459  -4.869  -6.707  1.00  0.59           C  
ATOM   1710  OE1 GLU A 104      -6.492  -4.119  -5.743  1.00  0.59           O  
ATOM   1711  OE2 GLU A 104      -7.469  -5.214  -7.312  1.00  0.59           O  
ATOM   1712  H   GLU A 104      -2.455  -5.510  -5.810  1.00  0.59           H  
ATOM   1713  HA  GLU A 104      -2.793  -5.529  -8.691  1.00  0.59           H  
ATOM   1714 1HB  GLU A 104      -3.935  -3.770  -6.499  1.00  0.59           H  
ATOM   1715 2HB  GLU A 104      -4.378  -3.641  -8.187  1.00  0.59           H  
ATOM   1716 1HG  GLU A 104      -5.271  -5.914  -8.165  1.00  0.59           H  
ATOM   1717 2HG  GLU A 104      -4.724  -6.134  -6.506  1.00  0.59           H  
ATOM   1718  N   ILE A 105      -1.070  -3.130  -7.236  1.00  0.58           N  
ATOM   1719  CA  ILE A 105      -0.131  -2.052  -7.495  1.00  0.58           C  
ATOM   1720  C   ILE A 105       1.067  -2.633  -8.234  1.00  0.58           C  
ATOM   1721  O   ILE A 105       1.498  -2.086  -9.245  1.00  0.58           O  
ATOM   1722  CB  ILE A 105       0.352  -1.367  -6.200  1.00  0.58           C  
ATOM   1723  CG1 ILE A 105      -0.779  -0.646  -5.504  1.00  0.58           C  
ATOM   1724  CG2 ILE A 105       1.377  -0.328  -6.620  1.00  0.58           C  
ATOM   1725  CD1 ILE A 105      -0.480  -0.245  -4.096  1.00  0.58           C  
ATOM   1726  H   ILE A 105      -1.295  -3.384  -6.274  1.00  0.58           H  
ATOM   1727  HA  ILE A 105      -0.609  -1.309  -8.129  1.00  0.58           H  
ATOM   1728  HB  ILE A 105       0.790  -2.092  -5.511  1.00  0.58           H  
ATOM   1729 1HG1 ILE A 105      -0.981   0.254  -6.049  1.00  0.58           H  
ATOM   1730 2HG1 ILE A 105      -1.659  -1.276  -5.504  1.00  0.58           H  
ATOM   1731 1HG2 ILE A 105       1.741   0.204  -5.767  1.00  0.58           H  
ATOM   1732 2HG2 ILE A 105       2.191  -0.831  -7.114  1.00  0.58           H  
ATOM   1733 3HG2 ILE A 105       0.913   0.382  -7.307  1.00  0.58           H  
ATOM   1734 1HD1 ILE A 105      -1.341   0.284  -3.674  1.00  0.58           H  
ATOM   1735 2HD1 ILE A 105      -0.281  -1.129  -3.501  1.00  0.58           H  
ATOM   1736 3HD1 ILE A 105       0.376   0.392  -4.087  1.00  0.58           H  
ATOM   1737  N   HIS A 106       1.578  -3.773  -7.753  1.00  0.57           N  
ATOM   1738  CA  HIS A 106       2.732  -4.427  -8.359  1.00  0.57           C  
ATOM   1739  C   HIS A 106       2.428  -4.829  -9.792  1.00  0.57           C  
ATOM   1740  O   HIS A 106       3.276  -4.668 -10.676  1.00  0.57           O  
ATOM   1741  CB  HIS A 106       3.136  -5.671  -7.563  1.00  0.57           C  
ATOM   1742  CG  HIS A 106       3.742  -5.398  -6.213  1.00  0.57           C  
ATOM   1743  ND1 HIS A 106       3.909  -6.392  -5.262  1.00  0.57           N  
ATOM   1744  CD2 HIS A 106       4.214  -4.264  -5.652  1.00  0.57           C  
ATOM   1745  CE1 HIS A 106       4.460  -5.875  -4.185  1.00  0.57           C  
ATOM   1746  NE2 HIS A 106       4.657  -4.595  -4.395  1.00  0.57           N  
ATOM   1747  H   HIS A 106       1.171  -4.184  -6.919  1.00  0.57           H  
ATOM   1748  HA  HIS A 106       3.576  -3.761  -8.378  1.00  0.57           H  
ATOM   1749 1HB  HIS A 106       2.254  -6.294  -7.411  1.00  0.57           H  
ATOM   1750 2HB  HIS A 106       3.847  -6.254  -8.142  1.00  0.57           H  
ATOM   1751  HD2 HIS A 106       4.244  -3.279  -6.106  1.00  0.57           H  
ATOM   1752  HE1 HIS A 106       4.712  -6.416  -3.275  1.00  0.57           H  
ATOM   1753  HE2 HIS A 106       5.071  -3.954  -3.735  1.00  0.57           H  
ATOM   1754  N   SER A 107       1.208  -5.312 -10.046  1.00  0.56           N  
ATOM   1755  CA  SER A 107       0.823  -5.690 -11.394  1.00  0.56           C  
ATOM   1756  C   SER A 107       0.846  -4.462 -12.312  1.00  0.56           C  
ATOM   1757  O   SER A 107       1.343  -4.533 -13.442  1.00  0.56           O  
ATOM   1758  CB  SER A 107      -0.553  -6.321 -11.373  1.00  0.56           C  
ATOM   1759  OG  SER A 107      -0.543  -7.528 -10.649  1.00  0.56           O  
ATOM   1760  H   SER A 107       0.542  -5.464  -9.287  1.00  0.56           H  
ATOM   1761  HA  SER A 107       1.541  -6.418 -11.771  1.00  0.56           H  
ATOM   1762 1HB  SER A 107      -1.262  -5.631 -10.921  1.00  0.56           H  
ATOM   1763 2HB  SER A 107      -0.881  -6.507 -12.391  1.00  0.56           H  
ATOM   1764  HG  SER A 107      -0.407  -7.272  -9.706  1.00  0.56           H  
ATOM   1765  N   LEU A 108       0.354  -3.318 -11.815  1.00  0.56           N  
ATOM   1766  CA  LEU A 108       0.391  -2.097 -12.612  1.00  0.56           C  
ATOM   1767  C   LEU A 108       1.829  -1.662 -12.875  1.00  0.56           C  
ATOM   1768  O   LEU A 108       2.157  -1.249 -13.986  1.00  0.56           O  
ATOM   1769  CB  LEU A 108      -0.341  -0.954 -11.905  1.00  0.56           C  
ATOM   1770  CG  LEU A 108      -1.840  -1.043 -11.790  1.00  0.56           C  
ATOM   1771  CD1 LEU A 108      -2.319   0.060 -10.872  1.00  0.56           C  
ATOM   1772  CD2 LEU A 108      -2.463  -0.879 -13.173  1.00  0.56           C  
ATOM   1773  H   LEU A 108      -0.071  -3.307 -10.886  1.00  0.56           H  
ATOM   1774  HA  LEU A 108      -0.093  -2.291 -13.566  1.00  0.56           H  
ATOM   1775 1HB  LEU A 108       0.068  -0.836 -10.905  1.00  0.56           H  
ATOM   1776 2HB  LEU A 108      -0.148  -0.055 -12.466  1.00  0.56           H  
ATOM   1777  HG  LEU A 108      -2.122  -2.005 -11.364  1.00  0.56           H  
ATOM   1778 1HD1 LEU A 108      -3.390   0.003 -10.779  1.00  0.56           H  
ATOM   1779 2HD1 LEU A 108      -1.858  -0.061  -9.895  1.00  0.56           H  
ATOM   1780 3HD1 LEU A 108      -2.040   1.018 -11.287  1.00  0.56           H  
ATOM   1781 1HD2 LEU A 108      -3.542  -0.938 -13.084  1.00  0.56           H  
ATOM   1782 2HD2 LEU A 108      -2.183   0.089 -13.591  1.00  0.56           H  
ATOM   1783 3HD2 LEU A 108      -2.108  -1.674 -13.830  1.00  0.56           H  
ATOM   1784  N   ILE A 109       2.702  -1.810 -11.879  1.00  0.55           N  
ATOM   1785  CA  ILE A 109       4.096  -1.397 -12.023  1.00  0.55           C  
ATOM   1786  C   ILE A 109       4.771  -2.238 -13.103  1.00  0.55           C  
ATOM   1787  O   ILE A 109       5.501  -1.706 -13.945  1.00  0.55           O  
ATOM   1788  CB  ILE A 109       4.860  -1.554 -10.707  1.00  0.55           C  
ATOM   1789  CG1 ILE A 109       4.323  -0.601  -9.689  1.00  0.55           C  
ATOM   1790  CG2 ILE A 109       6.321  -1.217 -10.951  1.00  0.55           C  
ATOM   1791  CD1 ILE A 109       4.790  -0.924  -8.280  1.00  0.55           C  
ATOM   1792  H   ILE A 109       2.370  -2.160 -10.980  1.00  0.55           H  
ATOM   1793  HA  ILE A 109       4.124  -0.353 -12.325  1.00  0.55           H  
ATOM   1794  HB  ILE A 109       4.762  -2.568 -10.332  1.00  0.55           H  
ATOM   1795 1HG1 ILE A 109       4.640   0.387  -9.965  1.00  0.55           H  
ATOM   1796 2HG1 ILE A 109       3.251  -0.613  -9.720  1.00  0.55           H  
ATOM   1797 1HG2 ILE A 109       6.879  -1.312 -10.022  1.00  0.55           H  
ATOM   1798 2HG2 ILE A 109       6.722  -1.900 -11.694  1.00  0.55           H  
ATOM   1799 3HG2 ILE A 109       6.398  -0.194 -11.317  1.00  0.55           H  
ATOM   1800 1HD1 ILE A 109       4.376  -0.202  -7.592  1.00  0.55           H  
ATOM   1801 2HD1 ILE A 109       4.461  -1.887  -8.002  1.00  0.55           H  
ATOM   1802 3HD1 ILE A 109       5.874  -0.903  -8.233  1.00  0.55           H  
ATOM   1803  N   GLU A 110       4.524  -3.551 -13.077  1.00  0.55           N  
ATOM   1804  CA  GLU A 110       5.081  -4.457 -14.075  1.00  0.55           C  
ATOM   1805  C   GLU A 110       4.573  -4.109 -15.462  1.00  0.55           C  
ATOM   1806  O   GLU A 110       5.342  -4.095 -16.429  1.00  0.55           O  
ATOM   1807  CB  GLU A 110       4.727  -5.908 -13.725  1.00  0.55           C  
ATOM   1808  CG  GLU A 110       5.237  -6.945 -14.707  1.00  0.55           C  
ATOM   1809  CD  GLU A 110       6.723  -7.086 -14.754  1.00  0.55           C  
ATOM   1810  OE1 GLU A 110       7.385  -6.736 -13.800  1.00  0.55           O  
ATOM   1811  OE2 GLU A 110       7.211  -7.533 -15.773  1.00  0.55           O  
ATOM   1812  H   GLU A 110       3.934  -3.928 -12.334  1.00  0.55           H  
ATOM   1813  HA  GLU A 110       6.157  -4.340 -14.099  1.00  0.55           H  
ATOM   1814 1HB  GLU A 110       5.124  -6.147 -12.737  1.00  0.55           H  
ATOM   1815 2HB  GLU A 110       3.642  -6.006 -13.667  1.00  0.55           H  
ATOM   1816 1HG  GLU A 110       4.800  -7.907 -14.453  1.00  0.55           H  
ATOM   1817 2HG  GLU A 110       4.876  -6.665 -15.694  1.00  0.55           H  
ATOM   1818  N   ASP A 111       3.295  -3.752 -15.567  1.00  0.55           N  
ATOM   1819  CA  ASP A 111       2.761  -3.376 -16.861  1.00  0.55           C  
ATOM   1820  C   ASP A 111       3.511  -2.127 -17.329  1.00  0.55           C  
ATOM   1821  O   ASP A 111       3.985  -2.074 -18.468  1.00  0.55           O  
ATOM   1822  CB  ASP A 111       1.248  -3.128 -16.749  1.00  0.55           C  
ATOM   1823  CG  ASP A 111       0.514  -2.943 -18.084  1.00  0.55           C  
ATOM   1824  OD1 ASP A 111       0.499  -3.872 -18.856  1.00  0.55           O  
ATOM   1825  OD2 ASP A 111      -0.065  -1.896 -18.300  1.00  0.55           O  
ATOM   1826  H   ASP A 111       2.679  -3.787 -14.752  1.00  0.55           H  
ATOM   1827  HA  ASP A 111       2.940  -4.183 -17.570  1.00  0.55           H  
ATOM   1828 1HB  ASP A 111       0.789  -3.954 -16.203  1.00  0.55           H  
ATOM   1829 2HB  ASP A 111       1.086  -2.228 -16.151  1.00  0.55           H  
ATOM   1830  N   SER A 112       3.695  -1.159 -16.426  1.00  0.55           N  
ATOM   1831  CA  SER A 112       4.384   0.071 -16.774  1.00  0.55           C  
ATOM   1832  C   SER A 112       5.797  -0.179 -17.221  1.00  0.55           C  
ATOM   1833  O   SER A 112       6.254   0.389 -18.209  1.00  0.55           O  
ATOM   1834  CB  SER A 112       4.425   1.004 -15.588  1.00  0.55           C  
ATOM   1835  OG  SER A 112       3.162   1.411 -15.262  1.00  0.55           O  
ATOM   1836  H   SER A 112       3.297  -1.261 -15.494  1.00  0.55           H  
ATOM   1837  HA  SER A 112       3.853   0.540 -17.595  1.00  0.55           H  
ATOM   1838 1HB  SER A 112       4.887   0.528 -14.739  1.00  0.55           H  
ATOM   1839 2HB  SER A 112       5.025   1.870 -15.843  1.00  0.55           H  
ATOM   1840  HG  SER A 112       2.754   1.658 -16.104  1.00  0.55           H  
ATOM   1841  N   PHE A 113       6.495  -1.071 -16.539  1.00  0.57           N  
ATOM   1842  CA  PHE A 113       7.860  -1.353 -16.926  1.00  0.57           C  
ATOM   1843  C   PHE A 113       7.882  -1.890 -18.363  1.00  0.57           C  
ATOM   1844  O   PHE A 113       8.619  -1.378 -19.225  1.00  0.57           O  
ATOM   1845  CB  PHE A 113       8.505  -2.335 -15.949  1.00  0.57           C  
ATOM   1846  CG  PHE A 113       9.935  -2.605 -16.265  1.00  0.57           C  
ATOM   1847  CD1 PHE A 113      10.872  -1.656 -15.936  1.00  0.57           C  
ATOM   1848  CD2 PHE A 113      10.360  -3.779 -16.857  1.00  0.57           C  
ATOM   1849  CE1 PHE A 113      12.207  -1.839 -16.187  1.00  0.57           C  
ATOM   1850  CE2 PHE A 113      11.713  -3.978 -17.108  1.00  0.57           C  
ATOM   1851  CZ  PHE A 113      12.633  -3.001 -16.774  1.00  0.57           C  
ATOM   1852  H   PHE A 113       6.082  -1.518 -15.721  1.00  0.57           H  
ATOM   1853  HA  PHE A 113       8.428  -0.424 -16.898  1.00  0.57           H  
ATOM   1854 1HB  PHE A 113       8.440  -1.939 -14.930  1.00  0.57           H  
ATOM   1855 2HB  PHE A 113       7.959  -3.282 -15.965  1.00  0.57           H  
ATOM   1856  HD1 PHE A 113      10.528  -0.753 -15.473  1.00  0.57           H  
ATOM   1857  HD2 PHE A 113       9.624  -4.547 -17.115  1.00  0.57           H  
ATOM   1858  HE1 PHE A 113      12.926  -1.064 -15.916  1.00  0.57           H  
ATOM   1859  HE2 PHE A 113      12.055  -4.902 -17.565  1.00  0.57           H  
ATOM   1860  HZ  PHE A 113      13.693  -3.155 -16.973  1.00  0.57           H  
ATOM   1861  N   GLN A 114       7.016  -2.871 -18.648  1.00  0.60           N  
ATOM   1862  CA  GLN A 114       6.957  -3.492 -19.970  1.00  0.60           C  
ATOM   1863  C   GLN A 114       6.593  -2.497 -21.079  1.00  0.60           C  
ATOM   1864  O   GLN A 114       7.040  -2.645 -22.216  1.00  0.60           O  
ATOM   1865  CB  GLN A 114       5.964  -4.657 -19.976  1.00  0.60           C  
ATOM   1866  CG  GLN A 114       6.426  -5.879 -19.172  1.00  0.60           C  
ATOM   1867  CD  GLN A 114       5.416  -7.026 -19.206  1.00  0.60           C  
ATOM   1868  OE1 GLN A 114       4.635  -7.159 -20.161  1.00  0.60           O  
ATOM   1869  NE2 GLN A 114       5.429  -7.869 -18.177  1.00  0.60           N  
ATOM   1870  H   GLN A 114       6.398  -3.226 -17.911  1.00  0.60           H  
ATOM   1871  HA  GLN A 114       7.943  -3.893 -20.195  1.00  0.60           H  
ATOM   1872 1HB  GLN A 114       5.016  -4.317 -19.547  1.00  0.60           H  
ATOM   1873 2HB  GLN A 114       5.770  -4.968 -21.000  1.00  0.60           H  
ATOM   1874 1HG  GLN A 114       7.364  -6.235 -19.585  1.00  0.60           H  
ATOM   1875 2HG  GLN A 114       6.569  -5.584 -18.127  1.00  0.60           H  
ATOM   1876 1HE2 GLN A 114       4.793  -8.636 -18.146  1.00  0.60           H  
ATOM   1877 2HE2 GLN A 114       6.088  -7.730 -17.396  1.00  0.60           H  
ATOM   1878  N   LEU A 115       5.826  -1.459 -20.749  1.00  0.67           N  
ATOM   1879  CA  LEU A 115       5.415  -0.447 -21.723  1.00  0.67           C  
ATOM   1880  C   LEU A 115       6.491   0.602 -22.010  1.00  0.67           C  
ATOM   1881  O   LEU A 115       6.283   1.503 -22.839  1.00  0.67           O  
ATOM   1882  CB  LEU A 115       4.157   0.255 -21.230  1.00  0.67           C  
ATOM   1883  CG  LEU A 115       2.923  -0.619 -21.161  1.00  0.67           C  
ATOM   1884  CD1 LEU A 115       1.840   0.145 -20.487  1.00  0.67           C  
ATOM   1885  CD2 LEU A 115       2.522  -1.038 -22.557  1.00  0.67           C  
ATOM   1886  H   LEU A 115       5.463  -1.401 -19.794  1.00  0.67           H  
ATOM   1887  HA  LEU A 115       5.184  -0.958 -22.656  1.00  0.67           H  
ATOM   1888 1HB  LEU A 115       4.349   0.635 -20.222  1.00  0.67           H  
ATOM   1889 2HB  LEU A 115       3.942   1.097 -21.880  1.00  0.67           H  
ATOM   1890  HG  LEU A 115       3.129  -1.501 -20.582  1.00  0.67           H  
ATOM   1891 1HD1 LEU A 115       0.950  -0.476 -20.407  1.00  0.67           H  
ATOM   1892 2HD1 LEU A 115       2.177   0.413 -19.488  1.00  0.67           H  
ATOM   1893 3HD1 LEU A 115       1.619   1.044 -21.056  1.00  0.67           H  
ATOM   1894 1HD2 LEU A 115       1.640  -1.672 -22.498  1.00  0.67           H  
ATOM   1895 2HD2 LEU A 115       2.303  -0.155 -23.156  1.00  0.67           H  
ATOM   1896 3HD2 LEU A 115       3.341  -1.596 -23.014  1.00  0.67           H  
ATOM   1897  N   THR A 116       7.623   0.511 -21.313  1.00  0.80           N  
ATOM   1898  CA  THR A 116       8.730   1.425 -21.519  1.00  0.80           C  
ATOM   1899  C   THR A 116       9.954   0.650 -21.978  1.00  0.80           C  
ATOM   1900  O   THR A 116      10.891   1.219 -22.548  1.00  0.80           O  
ATOM   1901  CB  THR A 116       9.050   2.179 -20.236  1.00  0.80           C  
ATOM   1902  OG1 THR A 116       9.453   1.243 -19.220  1.00  0.80           O  
ATOM   1903  CG2 THR A 116       7.841   2.951 -19.790  1.00  0.80           C  
ATOM   1904  H   THR A 116       7.741  -0.226 -20.619  1.00  0.80           H  
ATOM   1905  HA  THR A 116       8.466   2.139 -22.296  1.00  0.80           H  
ATOM   1906  HB  THR A 116       9.864   2.873 -20.410  1.00  0.80           H  
ATOM   1907  HG1 THR A 116       8.967   0.393 -19.326  1.00  0.80           H  
ATOM   1908 1HG2 THR A 116       8.068   3.480 -18.904  1.00  0.80           H  
ATOM   1909 2HG2 THR A 116       7.565   3.656 -20.566  1.00  0.80           H  
ATOM   1910 3HG2 THR A 116       7.015   2.276 -19.603  1.00  0.80           H  
ATOM   1911  N   ARG A 117       9.922  -0.658 -21.746  1.00  1.02           N  
ATOM   1912  CA  ARG A 117      11.025  -1.539 -22.070  1.00  1.02           C  
ATOM   1913  C   ARG A 117      11.171  -1.767 -23.561  1.00  1.02           C  
ATOM   1914  O   ARG A 117      10.195  -2.056 -24.255  1.00  1.02           O  
ATOM   1915  CB  ARG A 117      10.827  -2.895 -21.407  1.00  1.02           C  
ATOM   1916  CG  ARG A 117      11.993  -3.868 -21.528  1.00  1.02           C  
ATOM   1917  CD  ARG A 117      11.762  -5.124 -20.778  1.00  1.02           C  
ATOM   1918  NE  ARG A 117      10.749  -5.959 -21.395  1.00  1.02           N  
ATOM   1919  CZ  ARG A 117      10.163  -7.014 -20.805  1.00  1.02           C  
ATOM   1920  NH1 ARG A 117      10.495  -7.359 -19.576  1.00  1.02           N  
ATOM   1921  NH2 ARG A 117       9.256  -7.706 -21.463  1.00  1.02           N  
ATOM   1922  H   ARG A 117       9.124  -1.048 -21.254  1.00  1.02           H  
ATOM   1923  HA  ARG A 117      11.934  -1.087 -21.699  1.00  1.02           H  
ATOM   1924 1HB  ARG A 117      10.631  -2.746 -20.343  1.00  1.02           H  
ATOM   1925 2HB  ARG A 117       9.946  -3.376 -21.834  1.00  1.02           H  
ATOM   1926 1HG  ARG A 117      12.164  -4.119 -22.578  1.00  1.02           H  
ATOM   1927 2HG  ARG A 117      12.869  -3.413 -21.119  1.00  1.02           H  
ATOM   1928 1HD  ARG A 117      12.689  -5.693 -20.719  1.00  1.02           H  
ATOM   1929 2HD  ARG A 117      11.422  -4.876 -19.787  1.00  1.02           H  
ATOM   1930  HE  ARG A 117      10.462  -5.736 -22.348  1.00  1.02           H  
ATOM   1931 1HH1 ARG A 117      11.201  -6.839 -19.079  1.00  1.02           H  
ATOM   1932 2HH1 ARG A 117      10.052  -8.155 -19.136  1.00  1.02           H  
ATOM   1933 1HH2 ARG A 117       9.009  -7.442 -22.433  1.00  1.02           H  
ATOM   1934 2HH2 ARG A 117       8.811  -8.500 -21.036  1.00  1.02           H  
ATOM   1935  N   LEU A 118      12.402  -1.668 -24.045  1.00  1.38           N  
ATOM   1936  CA  LEU A 118      12.690  -1.981 -25.432  1.00  1.38           C  
ATOM   1937  C   LEU A 118      13.215  -3.400 -25.514  1.00  1.38           C  
ATOM   1938  O   LEU A 118      14.255  -3.722 -24.942  1.00  1.38           O  
ATOM   1939  CB  LEU A 118      13.691  -0.990 -26.030  1.00  1.38           C  
ATOM   1940  CG  LEU A 118      14.140  -1.281 -27.467  1.00  1.38           C  
ATOM   1941  CD1 LEU A 118      12.953  -1.251 -28.403  1.00  1.38           C  
ATOM   1942  CD2 LEU A 118      15.150  -0.227 -27.881  1.00  1.38           C  
ATOM   1943  H   LEU A 118      13.151  -1.384 -23.429  1.00  1.38           H  
ATOM   1944  HA  LEU A 118      11.766  -1.922 -26.005  1.00  1.38           H  
ATOM   1945 1HB  LEU A 118      13.246   0.003 -26.016  1.00  1.38           H  
ATOM   1946 2HB  LEU A 118      14.581  -0.978 -25.402  1.00  1.38           H  
ATOM   1947  HG  LEU A 118      14.593  -2.269 -27.517  1.00  1.38           H  
ATOM   1948 1HD1 LEU A 118      13.292  -1.456 -29.419  1.00  1.38           H  
ATOM   1949 2HD1 LEU A 118      12.230  -2.004 -28.103  1.00  1.38           H  
ATOM   1950 3HD1 LEU A 118      12.488  -0.269 -28.366  1.00  1.38           H  
ATOM   1951 1HD2 LEU A 118      15.479  -0.425 -28.902  1.00  1.38           H  
ATOM   1952 2HD2 LEU A 118      14.690   0.759 -27.835  1.00  1.38           H  
ATOM   1953 3HD2 LEU A 118      16.006  -0.257 -27.209  1.00  1.38           H  
ATOM   1954  N   GLU A 119      12.462  -4.245 -26.199  1.00  1.93           N  
ATOM   1955  CA  GLU A 119      12.777  -5.660 -26.321  1.00  1.93           C  
ATOM   1956  C   GLU A 119      13.666  -5.974 -27.522  1.00  1.93           C  
ATOM   1957  O   GLU A 119      14.269  -7.047 -27.583  1.00  1.93           O  
ATOM   1958  CB  GLU A 119      11.474  -6.458 -26.407  1.00  1.93           C  
ATOM   1959  CG  GLU A 119      10.600  -6.396 -25.136  1.00  1.93           C  
ATOM   1960  CD  GLU A 119       9.269  -7.120 -25.292  1.00  1.93           C  
ATOM   1961  OE1 GLU A 119       8.928  -7.461 -26.398  1.00  1.93           O  
ATOM   1962  OE2 GLU A 119       8.606  -7.349 -24.299  1.00  1.93           O  
ATOM   1963  H   GLU A 119      11.618  -3.896 -26.632  1.00  1.93           H  
ATOM   1964  HA  GLU A 119      13.311  -5.967 -25.422  1.00  1.93           H  
ATOM   1965 1HB  GLU A 119      10.879  -6.088 -27.243  1.00  1.93           H  
ATOM   1966 2HB  GLU A 119      11.703  -7.504 -26.611  1.00  1.93           H  
ATOM   1967 1HG  GLU A 119      11.152  -6.847 -24.312  1.00  1.93           H  
ATOM   1968 2HG  GLU A 119      10.417  -5.349 -24.882  1.00  1.93           H  
ATOM   1969  N   HIS A 120      13.739  -5.035 -28.472  1.00  2.70           N  
ATOM   1970  CA  HIS A 120      14.469  -5.233 -29.724  1.00  2.70           C  
ATOM   1971  C   HIS A 120      13.867  -6.442 -30.439  1.00  2.70           C  
ATOM   1972  O   HIS A 120      12.796  -6.912 -30.056  1.00  2.70           O  
ATOM   1973  CB  HIS A 120      15.971  -5.455 -29.463  1.00  2.70           C  
ATOM   1974  CG  HIS A 120      16.661  -4.302 -28.804  1.00  2.70           C  
ATOM   1975  ND1 HIS A 120      17.121  -3.207 -29.504  1.00  2.70           N  
ATOM   1976  CD2 HIS A 120      16.960  -4.072 -27.504  1.00  2.70           C  
ATOM   1977  CE1 HIS A 120      17.688  -2.361 -28.663  1.00  2.70           C  
ATOM   1978  NE2 HIS A 120      17.602  -2.862 -27.444  1.00  2.70           N  
ATOM   1979  H   HIS A 120      13.246  -4.170 -28.323  1.00  2.70           H  
ATOM   1980  HA  HIS A 120      14.354  -4.362 -30.369  1.00  2.70           H  
ATOM   1981 1HB  HIS A 120      16.140  -6.344 -28.870  1.00  2.70           H  
ATOM   1982 2HB  HIS A 120      16.473  -5.618 -30.412  1.00  2.70           H  
ATOM   1983  HD2 HIS A 120      16.735  -4.729 -26.661  1.00  2.70           H  
ATOM   1984  HE1 HIS A 120      18.143  -1.407 -28.929  1.00  2.70           H  
ATOM   1985  HE2 HIS A 120      17.948  -2.429 -26.600  1.00  2.70           H  
ATOM   1986  N   HIS A 121      14.504  -6.929 -31.500  1.00  3.67           N  
ATOM   1987  CA  HIS A 121      13.969  -8.122 -32.145  1.00  3.67           C  
ATOM   1988  C   HIS A 121      15.102  -9.018 -32.628  1.00  3.67           C  
ATOM   1989  O   HIS A 121      15.813  -8.697 -33.580  1.00  3.67           O  
ATOM   1990  CB  HIS A 121      13.028  -7.727 -33.298  1.00  3.67           C  
ATOM   1991  CG  HIS A 121      12.261  -8.872 -33.931  1.00  3.67           C  
ATOM   1992  ND1 HIS A 121      11.495  -8.712 -35.076  1.00  3.67           N  
ATOM   1993  CD2 HIS A 121      12.138 -10.174 -33.581  1.00  3.67           C  
ATOM   1994  CE1 HIS A 121      10.936  -9.869 -35.391  1.00  3.67           C  
ATOM   1995  NE2 HIS A 121      11.310 -10.768 -34.503  1.00  3.67           N  
ATOM   1996  H   HIS A 121      15.361  -6.511 -31.829  1.00  3.67           H  
ATOM   1997  HA  HIS A 121      13.387  -8.698 -31.426  1.00  3.67           H  
ATOM   1998 1HB  HIS A 121      12.302  -7.000 -32.934  1.00  3.67           H  
ATOM   1999 2HB  HIS A 121      13.608  -7.242 -34.082  1.00  3.67           H  
ATOM   2000  HD2 HIS A 121      12.605 -10.665 -32.728  1.00  3.67           H  
ATOM   2001  HE1 HIS A 121      10.280 -10.049 -36.241  1.00  3.67           H  
ATOM   2002  HE2 HIS A 121      11.040 -11.741 -34.494  1.00  3.67           H  
ATOM   2003  N   HIS A 122      15.299 -10.126 -31.924  1.00  4.70           N  
ATOM   2004  CA  HIS A 122      16.336 -11.089 -32.268  1.00  4.70           C  
ATOM   2005  C   HIS A 122      15.885 -11.918 -33.465  1.00  4.70           C  
ATOM   2006  O   HIS A 122      14.718 -12.307 -33.536  1.00  4.70           O  
ATOM   2007  CB  HIS A 122      16.671 -11.985 -31.063  1.00  4.70           C  
ATOM   2008  CG  HIS A 122      17.870 -12.885 -31.266  1.00  4.70           C  
ATOM   2009  ND1 HIS A 122      17.806 -14.063 -31.978  1.00  4.70           N  
ATOM   2010  CD2 HIS A 122      19.155 -12.764 -30.855  1.00  4.70           C  
ATOM   2011  CE1 HIS A 122      18.999 -14.630 -31.998  1.00  4.70           C  
ATOM   2012  NE2 HIS A 122      19.838 -13.862 -31.322  1.00  4.70           N  
ATOM   2013  H   HIS A 122      14.695 -10.313 -31.135  1.00  4.70           H  
ATOM   2014  HA  HIS A 122      17.246 -10.563 -32.557  1.00  4.70           H  
ATOM   2015 1HB  HIS A 122      16.862 -11.360 -30.190  1.00  4.70           H  
ATOM   2016 2HB  HIS A 122      15.813 -12.614 -30.832  1.00  4.70           H  
ATOM   2017  HD1 HIS A 122      16.989 -14.447 -32.406  1.00  4.70           H  
ATOM   2018  HD2 HIS A 122      19.678 -12.005 -30.272  1.00  4.70           H  
ATOM   2019  HE1 HIS A 122      19.154 -15.573 -32.522  1.00  4.70           H  
ATOM   2020  N   HIS A 123      16.804 -12.214 -34.378  1.00  5.64           N  
ATOM   2021  CA  HIS A 123      16.488 -13.056 -35.526  1.00  5.64           C  
ATOM   2022  C   HIS A 123      17.451 -14.223 -35.658  1.00  5.64           C  
ATOM   2023  O   HIS A 123      18.642 -14.107 -35.378  1.00  5.64           O  
ATOM   2024  CB  HIS A 123      16.530 -12.255 -36.838  1.00  5.64           C  
ATOM   2025  CG  HIS A 123      15.464 -11.210 -36.998  1.00  5.64           C  
ATOM   2026  ND1 HIS A 123      14.259 -11.474 -37.619  1.00  5.64           N  
ATOM   2027  CD2 HIS A 123      15.418  -9.910 -36.627  1.00  5.64           C  
ATOM   2028  CE1 HIS A 123      13.525 -10.376 -37.624  1.00  5.64           C  
ATOM   2029  NE2 HIS A 123      14.206  -9.416 -37.031  1.00  5.64           N  
ATOM   2030  H   HIS A 123      17.741 -11.852 -34.267  1.00  5.64           H  
ATOM   2031  HA  HIS A 123      15.486 -13.469 -35.411  1.00  5.64           H  
ATOM   2032 1HB  HIS A 123      17.499 -11.762 -36.927  1.00  5.64           H  
ATOM   2033 2HB  HIS A 123      16.446 -12.944 -37.678  1.00  5.64           H  
ATOM   2034  HD2 HIS A 123      16.199  -9.356 -36.108  1.00  5.64           H  
ATOM   2035  HE1 HIS A 123      12.527 -10.279 -38.046  1.00  5.64           H  
ATOM   2036  HE2 HIS A 123      13.892  -8.464 -36.890  1.00  5.64           H  
ATOM   2037  N   HIS A 124      16.910 -15.344 -36.118  1.00  6.34           N  
ATOM   2038  CA  HIS A 124      17.663 -16.555 -36.433  1.00  6.34           C  
ATOM   2039  C   HIS A 124      18.230 -16.553 -37.858  1.00  6.34           C  
ATOM   2040  O   HIS A 124      18.943 -17.478 -38.252  1.00  6.34           O  
ATOM   2041  CB  HIS A 124      16.787 -17.785 -36.187  1.00  6.34           C  
ATOM   2042  CG  HIS A 124      15.508 -17.795 -36.966  1.00  6.34           C  
ATOM   2043  ND1 HIS A 124      14.466 -16.927 -36.686  1.00  6.34           N  
ATOM   2044  CD2 HIS A 124      15.092 -18.558 -38.002  1.00  6.34           C  
ATOM   2045  CE1 HIS A 124      13.468 -17.161 -37.518  1.00  6.34           C  
ATOM   2046  NE2 HIS A 124      13.819 -18.146 -38.323  1.00  6.34           N  
ATOM   2047  H   HIS A 124      15.912 -15.353 -36.282  1.00  6.34           H  
ATOM   2048  HA  HIS A 124      18.514 -16.626 -35.757  1.00  6.34           H  
ATOM   2049 1HB  HIS A 124      17.348 -18.684 -36.446  1.00  6.34           H  
ATOM   2050 2HB  HIS A 124      16.542 -17.850 -35.127  1.00  6.34           H  
ATOM   2051  HD2 HIS A 124      15.656 -19.352 -38.490  1.00  6.34           H  
ATOM   2052  HE1 HIS A 124      12.516 -16.632 -37.539  1.00  6.34           H  
ATOM   2053  HE2 HIS A 124      13.247 -18.531 -39.060  1.00  6.34           H  
ATOM   2054  N   HIS A 125      17.865 -15.526 -38.618  1.00  6.79           N  
ATOM   2055  CA  HIS A 125      18.251 -15.361 -40.010  1.00  6.79           C  
ATOM   2056  C   HIS A 125      19.567 -14.599 -40.127  1.00  6.79           C  
ATOM   2057  O   HIS A 125      20.422 -14.956 -40.937  1.00  6.79           O  
ATOM   2058  OXT HIS A 125      19.632 -13.470 -39.642  1.00  6.79           O  
ATOM   2059  CB  HIS A 125      17.164 -14.590 -40.764  1.00  6.79           C  
ATOM   2060  CG  HIS A 125      15.846 -15.293 -40.843  1.00  6.79           C  
ATOM   2061  ND1 HIS A 125      15.629 -16.382 -41.663  1.00  6.79           N  
ATOM   2062  CD2 HIS A 125      14.673 -15.056 -40.211  1.00  6.79           C  
ATOM   2063  CE1 HIS A 125      14.378 -16.784 -41.534  1.00  6.79           C  
ATOM   2064  NE2 HIS A 125      13.775 -15.997 -40.660  1.00  6.79           N  
ATOM   2065  H   HIS A 125      17.281 -14.824 -38.195  1.00  6.79           H  
ATOM   2066  HA  HIS A 125      18.380 -16.338 -40.477  1.00  6.79           H  
ATOM   2067 1HB  HIS A 125      17.002 -13.626 -40.277  1.00  6.79           H  
ATOM   2068 2HB  HIS A 125      17.503 -14.388 -41.780  1.00  6.79           H  
ATOM   2069  HD1 HIS A 125      16.299 -16.810 -42.272  1.00  6.79           H  
ATOM   2070  HD2 HIS A 125      14.361 -14.307 -39.479  1.00  6.79           H  
ATOM   2071  HE1 HIS A 125      14.007 -17.637 -42.101  1.00  6.79           H  
TER    2072
ENDMDL

REMARK ID 697641 MODEL 4 2KFP_chain_A_V2
PFRMAT TS
TARGET 2KFP_chain_A_V2
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       2.099   0.351  -1.069  1.00  0.78           N  
ATOM      2  CA  MET A   1       3.432  -0.206  -0.854  1.00  0.78           C  
ATOM      3  C   MET A   1       4.457   0.885  -0.955  1.00  0.78           C  
ATOM      4  O   MET A   1       5.018   1.079  -2.017  1.00  0.78           O  
ATOM      5  CB  MET A   1       3.733  -1.286  -1.867  1.00  0.78           C  
ATOM      6  CG  MET A   1       2.767  -2.419  -1.814  1.00  0.78           C  
ATOM      7  SD  MET A   1       2.754  -3.206  -0.187  1.00  0.78           S  
ATOM      8  CE  MET A   1       4.326  -4.015  -0.219  1.00  0.78           C  
ATOM      9 1H   MET A   1       1.502  -0.340  -1.498  1.00  0.78           H  
ATOM     10 2H   MET A   1       1.714   0.620  -0.176  1.00  0.78           H  
ATOM     11 3H   MET A   1       2.149   1.177  -1.672  1.00  0.78           H  
ATOM     12  HA  MET A   1       3.478  -0.645   0.131  1.00  0.78           H  
ATOM     13 1HB  MET A   1       3.713  -0.860  -2.864  1.00  0.78           H  
ATOM     14 2HB  MET A   1       4.736  -1.681  -1.696  1.00  0.78           H  
ATOM     15 1HG  MET A   1       1.761  -2.073  -2.055  1.00  0.78           H  
ATOM     16 2HG  MET A   1       3.068  -3.160  -2.550  1.00  0.78           H  
ATOM     17 1HE  MET A   1       4.488  -4.545   0.717  1.00  0.78           H  
ATOM     18 2HE  MET A   1       4.338  -4.716  -1.038  1.00  0.78           H  
ATOM     19 3HE  MET A   1       5.113  -3.281  -0.367  1.00  0.78           H  
ATOM     20  N   ASN A   2       4.729   1.581   0.137  1.00  0.75           N  
ATOM     21  CA  ASN A   2       5.579   2.777   0.066  1.00  0.75           C  
ATOM     22  C   ASN A   2       7.060   2.454  -0.042  1.00  0.75           C  
ATOM     23  O   ASN A   2       7.441   1.281  -0.047  1.00  0.75           O  
ATOM     24  CB  ASN A   2       5.326   3.649   1.288  1.00  0.75           C  
ATOM     25  CG  ASN A   2       5.809   3.027   2.577  1.00  0.75           C  
ATOM     26  OD1 ASN A   2       6.626   2.094   2.579  1.00  0.75           O  
ATOM     27  ND2 ASN A   2       5.309   3.529   3.682  1.00  0.75           N  
ATOM     28  H   ASN A   2       4.315   1.291   1.022  1.00  0.75           H  
ATOM     29  HA  ASN A   2       5.308   3.348  -0.823  1.00  0.75           H  
ATOM     30 1HB  ASN A   2       5.817   4.616   1.156  1.00  0.75           H  
ATOM     31 2HB  ASN A   2       4.256   3.843   1.372  1.00  0.75           H  
ATOM     32 1HD2 ASN A   2       5.582   3.155   4.568  1.00  0.75           H  
ATOM     33 2HD2 ASN A   2       4.650   4.281   3.636  1.00  0.75           H  
ATOM     34  N   ARG A   3       7.897   3.495  -0.071  1.00  0.71           N  
ATOM     35  CA  ARG A   3       9.342   3.358  -0.159  1.00  0.71           C  
ATOM     36  C   ARG A   3       9.926   2.368   0.836  1.00  0.71           C  
ATOM     37  O   ARG A   3      10.716   1.506   0.460  1.00  0.71           O  
ATOM     38  CB  ARG A   3       9.980   4.724   0.062  1.00  0.71           C  
ATOM     39  CG  ARG A   3      11.503   4.754   0.088  1.00  0.71           C  
ATOM     40  CD  ARG A   3      12.056   6.109   0.370  1.00  0.71           C  
ATOM     41  NE  ARG A   3      11.681   6.601   1.688  1.00  0.71           N  
ATOM     42  CZ  ARG A   3      11.895   7.862   2.116  1.00  0.71           C  
ATOM     43  NH1 ARG A   3      12.506   8.719   1.338  1.00  0.71           N  
ATOM     44  NH2 ARG A   3      11.496   8.241   3.321  1.00  0.71           N  
ATOM     45  H   ARG A   3       7.520   4.446  -0.109  1.00  0.71           H  
ATOM     46  HA  ARG A   3       9.581   3.022  -1.168  1.00  0.71           H  
ATOM     47 1HB  ARG A   3       9.665   5.391  -0.739  1.00  0.71           H  
ATOM     48 2HB  ARG A   3       9.616   5.149   0.995  1.00  0.71           H  
ATOM     49 1HG  ARG A   3      11.855   4.072   0.849  1.00  0.71           H  
ATOM     50 2HG  ARG A   3      11.888   4.470  -0.862  1.00  0.71           H  
ATOM     51 1HD  ARG A   3      13.145   6.075   0.315  1.00  0.71           H  
ATOM     52 2HD  ARG A   3      11.683   6.814  -0.375  1.00  0.71           H  
ATOM     53  HE  ARG A   3      11.205   5.963   2.309  1.00  0.71           H  
ATOM     54 1HH1 ARG A   3      12.847   8.441   0.399  1.00  0.71           H  
ATOM     55 2HH1 ARG A   3      12.678   9.692   1.663  1.00  0.71           H  
ATOM     56 1HH2 ARG A   3      11.025   7.591   3.926  1.00  0.71           H  
ATOM     57 2HH2 ARG A   3      11.663   9.190   3.632  1.00  0.71           H  
ATOM     58  N   GLN A   4       9.540   2.447   2.107  1.00  0.68           N  
ATOM     59  CA  GLN A   4      10.118   1.531   3.084  1.00  0.68           C  
ATOM     60  C   GLN A   4       9.737   0.085   2.780  1.00  0.68           C  
ATOM     61  O   GLN A   4      10.553  -0.829   2.931  1.00  0.68           O  
ATOM     62  CB  GLN A   4       9.652   1.888   4.493  1.00  0.68           C  
ATOM     63  CG  GLN A   4      10.207   3.196   5.020  1.00  0.68           C  
ATOM     64  CD  GLN A   4       9.658   3.550   6.398  1.00  0.68           C  
ATOM     65  OE1 GLN A   4       8.580   3.098   6.795  1.00  0.68           O  
ATOM     66  NE2 GLN A   4      10.403   4.370   7.135  1.00  0.68           N  
ATOM     67  H   GLN A   4       8.854   3.136   2.386  1.00  0.68           H  
ATOM     68  HA  GLN A   4      11.203   1.613   3.037  1.00  0.68           H  
ATOM     69 1HB  GLN A   4       8.564   1.952   4.506  1.00  0.68           H  
ATOM     70 2HB  GLN A   4       9.940   1.095   5.181  1.00  0.68           H  
ATOM     71 1HG  GLN A   4      11.291   3.115   5.090  1.00  0.68           H  
ATOM     72 2HG  GLN A   4       9.934   3.993   4.327  1.00  0.68           H  
ATOM     73 1HE2 GLN A   4      10.096   4.639   8.050  1.00  0.68           H  
ATOM     74 2HE2 GLN A   4      11.271   4.716   6.779  1.00  0.68           H  
ATOM     75  N   GLN A   5       8.491  -0.118   2.352  1.00  0.65           N  
ATOM     76  CA  GLN A   5       7.996  -1.446   2.023  1.00  0.65           C  
ATOM     77  C   GLN A   5       8.707  -1.981   0.775  1.00  0.65           C  
ATOM     78  O   GLN A   5       9.078  -3.155   0.720  1.00  0.65           O  
ATOM     79  CB  GLN A   5       6.474  -1.389   1.852  1.00  0.65           C  
ATOM     80  CG  GLN A   5       5.720  -1.130   3.167  1.00  0.65           C  
ATOM     81  CD  GLN A   5       4.206  -0.820   3.023  1.00  0.65           C  
ATOM     82  OE1 GLN A   5       3.743   0.113   2.325  1.00  0.65           O  
ATOM     83  NE2 GLN A   5       3.407  -1.640   3.698  1.00  0.65           N  
ATOM     84  H   GLN A   5       7.867   0.683   2.249  1.00  0.65           H  
ATOM     85  HA  GLN A   5       8.222  -2.115   2.852  1.00  0.65           H  
ATOM     86 1HB  GLN A   5       6.222  -0.608   1.149  1.00  0.65           H  
ATOM     87 2HB  GLN A   5       6.127  -2.323   1.447  1.00  0.65           H  
ATOM     88 1HG  GLN A   5       5.820  -2.016   3.792  1.00  0.65           H  
ATOM     89 2HG  GLN A   5       6.187  -0.280   3.663  1.00  0.65           H  
ATOM     90 1HE2 GLN A   5       2.414  -1.519   3.662  1.00  0.65           H  
ATOM     91 2HE2 GLN A   5       3.797  -2.381   4.247  1.00  0.65           H  
ATOM     92  N   PHE A   6       8.936  -1.095  -0.210  1.00  0.64           N  
ATOM     93  CA  PHE A   6       9.662  -1.448  -1.430  1.00  0.64           C  
ATOM     94  C   PHE A   6      11.054  -1.919  -1.081  1.00  0.64           C  
ATOM     95  O   PHE A   6      11.513  -2.956  -1.569  1.00  0.64           O  
ATOM     96  CB  PHE A   6       9.872  -0.267  -2.370  1.00  0.64           C  
ATOM     97  CG  PHE A   6      10.725  -0.686  -3.596  1.00  0.64           C  
ATOM     98  CD1 PHE A   6      10.162  -0.955  -4.772  1.00  0.64           C  
ATOM     99  CD2 PHE A   6      12.099  -0.889  -3.516  1.00  0.64           C  
ATOM    100  CE1 PHE A   6      10.935  -1.356  -5.859  1.00  0.64           C  
ATOM    101  CE2 PHE A   6      12.827  -1.311  -4.585  1.00  0.64           C  
ATOM    102  CZ  PHE A   6      12.248  -1.533  -5.750  1.00  0.64           C  
ATOM    103  H   PHE A   6       8.580  -0.149  -0.104  1.00  0.64           H  
ATOM    104  HA  PHE A   6       9.129  -2.243  -1.946  1.00  0.64           H  
ATOM    105 1HB  PHE A   6       8.908   0.112  -2.717  1.00  0.64           H  
ATOM    106 2HB  PHE A   6      10.379   0.541  -1.856  1.00  0.64           H  
ATOM    107  HD1 PHE A   6       9.103  -0.837  -4.853  1.00  0.64           H  
ATOM    108  HD2 PHE A   6      12.607  -0.717  -2.595  1.00  0.64           H  
ATOM    109  HE1 PHE A   6      10.482  -1.543  -6.798  1.00  0.64           H  
ATOM    110  HE2 PHE A   6      13.877  -1.476  -4.489  1.00  0.64           H  
ATOM    111  HZ  PHE A   6      12.833  -1.871  -6.598  1.00  0.64           H  
ATOM    112  N   ILE A   7      11.738  -1.125  -0.248  1.00  0.63           N  
ATOM    113  CA  ILE A   7      13.103  -1.407   0.132  1.00  0.63           C  
ATOM    114  C   ILE A   7      13.164  -2.726   0.867  1.00  0.63           C  
ATOM    115  O   ILE A   7      14.008  -3.566   0.564  1.00  0.63           O  
ATOM    116  CB  ILE A   7      13.679  -0.276   1.005  1.00  0.63           C  
ATOM    117  CG1 ILE A   7      13.854   1.023   0.174  1.00  0.63           C  
ATOM    118  CG2 ILE A   7      14.991  -0.735   1.605  1.00  0.63           C  
ATOM    119  CD1 ILE A   7      14.127   2.229   1.002  1.00  0.63           C  
ATOM    120  H   ILE A   7      11.292  -0.280   0.113  1.00  0.63           H  
ATOM    121  HA  ILE A   7      13.706  -1.495  -0.763  1.00  0.63           H  
ATOM    122  HB  ILE A   7      12.974  -0.047   1.805  1.00  0.63           H  
ATOM    123 1HG1 ILE A   7      14.667   0.927  -0.494  1.00  0.63           H  
ATOM    124 2HG1 ILE A   7      12.954   1.188  -0.402  1.00  0.63           H  
ATOM    125 1HG2 ILE A   7      15.398   0.050   2.237  1.00  0.63           H  
ATOM    126 2HG2 ILE A   7      14.815  -1.629   2.204  1.00  0.63           H  
ATOM    127 3HG2 ILE A   7      15.687  -0.965   0.819  1.00  0.63           H  
ATOM    128 1HD1 ILE A   7      14.231   3.094   0.350  1.00  0.63           H  
ATOM    129 2HD1 ILE A   7      13.297   2.385   1.691  1.00  0.63           H  
ATOM    130 3HD1 ILE A   7      15.045   2.085   1.566  1.00  0.63           H  
ATOM    131  N   ASP A   8      12.234  -2.950   1.794  1.00  0.63           N  
ATOM    132  CA  ASP A   8      12.211  -4.203   2.527  1.00  0.63           C  
ATOM    133  C   ASP A   8      12.085  -5.361   1.532  1.00  0.63           C  
ATOM    134  O   ASP A   8      12.878  -6.308   1.580  1.00  0.63           O  
ATOM    135  CB  ASP A   8      11.029  -4.200   3.515  1.00  0.63           C  
ATOM    136  CG  ASP A   8      10.991  -5.380   4.522  1.00  0.63           C  
ATOM    137  OD1 ASP A   8      11.863  -5.442   5.362  1.00  0.63           O  
ATOM    138  OD2 ASP A   8      10.094  -6.216   4.463  1.00  0.63           O  
ATOM    139  H   ASP A   8      11.551  -2.227   2.023  1.00  0.63           H  
ATOM    140  HA  ASP A   8      13.146  -4.310   3.077  1.00  0.63           H  
ATOM    141 1HB  ASP A   8      11.040  -3.262   4.076  1.00  0.63           H  
ATOM    142 2HB  ASP A   8      10.098  -4.209   2.947  1.00  0.63           H  
ATOM    143  N   TYR A   9      11.133  -5.258   0.592  1.00  0.64           N  
ATOM    144  CA  TYR A   9      10.937  -6.296  -0.410  1.00  0.64           C  
ATOM    145  C   TYR A   9      12.202  -6.563  -1.211  1.00  0.64           C  
ATOM    146  O   TYR A   9      12.643  -7.710  -1.318  1.00  0.64           O  
ATOM    147  CB  TYR A   9       9.790  -5.914  -1.367  1.00  0.64           C  
ATOM    148  CG  TYR A   9       9.602  -6.883  -2.539  1.00  0.64           C  
ATOM    149  CD1 TYR A   9       8.952  -8.090  -2.341  1.00  0.64           C  
ATOM    150  CD2 TYR A   9      10.069  -6.549  -3.818  1.00  0.64           C  
ATOM    151  CE1 TYR A   9       8.773  -8.962  -3.394  1.00  0.64           C  
ATOM    152  CE2 TYR A   9       9.882  -7.430  -4.870  1.00  0.64           C  
ATOM    153  CZ  TYR A   9       9.236  -8.628  -4.654  1.00  0.64           C  
ATOM    154  OH  TYR A   9       9.047  -9.507  -5.691  1.00  0.64           O  
ATOM    155  H   TYR A   9      10.512  -4.447   0.588  1.00  0.64           H  
ATOM    156  HA  TYR A   9      10.671  -7.219   0.105  1.00  0.64           H  
ATOM    157 1HB  TYR A   9       8.852  -5.862  -0.811  1.00  0.64           H  
ATOM    158 2HB  TYR A   9       9.971  -4.926  -1.775  1.00  0.64           H  
ATOM    159  HD1 TYR A   9       8.582  -8.350  -1.350  1.00  0.64           H  
ATOM    160  HD2 TYR A   9      10.579  -5.598  -3.983  1.00  0.64           H  
ATOM    161  HE1 TYR A   9       8.262  -9.909  -3.232  1.00  0.64           H  
ATOM    162  HE2 TYR A   9      10.239  -7.181  -5.867  1.00  0.64           H  
ATOM    163  HH  TYR A   9       9.405  -9.125  -6.502  1.00  0.64           H  
ATOM    164  N   ALA A  10      12.785  -5.515  -1.782  1.00  0.65           N  
ATOM    165  CA  ALA A  10      13.963  -5.670  -2.618  1.00  0.65           C  
ATOM    166  C   ALA A  10      15.154  -6.263  -1.853  1.00  0.65           C  
ATOM    167  O   ALA A  10      15.902  -7.103  -2.382  1.00  0.65           O  
ATOM    168  CB  ALA A  10      14.321  -4.335  -3.220  1.00  0.65           C  
ATOM    169  H   ALA A  10      12.388  -4.586  -1.641  1.00  0.65           H  
ATOM    170  HA  ALA A  10      13.704  -6.360  -3.414  1.00  0.65           H  
ATOM    171 1HB  ALA A  10      15.178  -4.445  -3.881  1.00  0.65           H  
ATOM    172 2HB  ALA A  10      13.470  -3.962  -3.780  1.00  0.65           H  
ATOM    173 3HB  ALA A  10      14.555  -3.649  -2.412  1.00  0.65           H  
ATOM    174  N   GLN A  11      15.316  -5.881  -0.586  1.00  0.66           N  
ATOM    175  CA  GLN A  11      16.401  -6.448   0.198  1.00  0.66           C  
ATOM    176  C   GLN A  11      16.178  -7.942   0.438  1.00  0.66           C  
ATOM    177  O   GLN A  11      17.119  -8.732   0.379  1.00  0.66           O  
ATOM    178  CB  GLN A  11      16.542  -5.731   1.540  1.00  0.66           C  
ATOM    179  CG  GLN A  11      17.065  -4.306   1.468  1.00  0.66           C  
ATOM    180  CD  GLN A  11      17.085  -3.654   2.840  1.00  0.66           C  
ATOM    181  OE1 GLN A  11      16.647  -4.250   3.824  1.00  0.66           O  
ATOM    182  NE2 GLN A  11      17.584  -2.430   2.926  1.00  0.66           N  
ATOM    183  H   GLN A  11      14.701  -5.181  -0.168  1.00  0.66           H  
ATOM    184  HA  GLN A  11      17.327  -6.323  -0.356  1.00  0.66           H  
ATOM    185 1HB  GLN A  11      15.560  -5.692   2.022  1.00  0.66           H  
ATOM    186 2HB  GLN A  11      17.201  -6.304   2.186  1.00  0.66           H  
ATOM    187 1HG  GLN A  11      18.081  -4.352   1.099  1.00  0.66           H  
ATOM    188 2HG  GLN A  11      16.455  -3.717   0.790  1.00  0.66           H  
ATOM    189 1HE2 GLN A  11      17.611  -1.964   3.813  1.00  0.66           H  
ATOM    190 2HE2 GLN A  11      17.917  -1.970   2.115  1.00  0.66           H  
ATOM    191  N   LYS A  12      14.925  -8.334   0.677  1.00  0.68           N  
ATOM    192  CA  LYS A  12      14.574  -9.727   0.951  1.00  0.68           C  
ATOM    193  C   LYS A  12      14.431 -10.605  -0.292  1.00  0.68           C  
ATOM    194  O   LYS A  12      14.550 -11.829  -0.205  1.00  0.68           O  
ATOM    195  CB  LYS A  12      13.271  -9.764   1.740  1.00  0.68           C  
ATOM    196  CG  LYS A  12      13.391  -9.234   3.152  1.00  0.68           C  
ATOM    197  CD  LYS A  12      12.049  -9.197   3.842  1.00  0.68           C  
ATOM    198  CE  LYS A  12      12.184  -8.719   5.278  1.00  0.68           C  
ATOM    199  NZ  LYS A  12      10.857  -8.489   5.913  1.00  0.68           N  
ATOM    200  H   LYS A  12      14.183  -7.631   0.722  1.00  0.68           H  
ATOM    201  HA  LYS A  12      15.367 -10.155   1.564  1.00  0.68           H  
ATOM    202 1HB  LYS A  12      12.523  -9.156   1.220  1.00  0.68           H  
ATOM    203 2HB  LYS A  12      12.897 -10.784   1.783  1.00  0.68           H  
ATOM    204 1HG  LYS A  12      14.073  -9.859   3.725  1.00  0.68           H  
ATOM    205 2HG  LYS A  12      13.793  -8.217   3.119  1.00  0.68           H  
ATOM    206 1HD  LYS A  12      11.395  -8.496   3.310  1.00  0.68           H  
ATOM    207 2HD  LYS A  12      11.591 -10.182   3.829  1.00  0.68           H  
ATOM    208 1HE  LYS A  12      12.725  -9.467   5.851  1.00  0.68           H  
ATOM    209 2HE  LYS A  12      12.749  -7.789   5.292  1.00  0.68           H  
ATOM    210 1HZ  LYS A  12      10.987  -8.159   6.851  1.00  0.68           H  
ATOM    211 2HZ  LYS A  12      10.370  -7.756   5.365  1.00  0.68           H  
ATOM    212 3HZ  LYS A  12      10.314  -9.329   5.917  1.00  0.68           H  
ATOM    213  N   LYS A  13      14.162  -9.989  -1.439  1.00  0.68           N  
ATOM    214  CA  LYS A  13      13.935 -10.723  -2.675  1.00  0.68           C  
ATOM    215  C   LYS A  13      15.165 -10.775  -3.592  1.00  0.68           C  
ATOM    216  O   LYS A  13      15.432 -11.808  -4.206  1.00  0.68           O  
ATOM    217  CB  LYS A  13      12.750 -10.108  -3.422  1.00  0.68           C  
ATOM    218  CG  LYS A  13      12.359 -10.796  -4.703  1.00  0.68           C  
ATOM    219  CD  LYS A  13      11.712 -12.139  -4.495  1.00  0.68           C  
ATOM    220  CE  LYS A  13      11.233 -12.696  -5.842  1.00  0.68           C  
ATOM    221  NZ  LYS A  13      10.616 -14.046  -5.713  1.00  0.68           N  
ATOM    222  H   LYS A  13      14.037  -8.979  -1.436  1.00  0.68           H  
ATOM    223  HA  LYS A  13      13.676 -11.749  -2.417  1.00  0.68           H  
ATOM    224 1HB  LYS A  13      11.878 -10.090  -2.769  1.00  0.68           H  
ATOM    225 2HB  LYS A  13      12.982  -9.070  -3.664  1.00  0.68           H  
ATOM    226 1HG  LYS A  13      11.681 -10.164  -5.262  1.00  0.68           H  
ATOM    227 2HG  LYS A  13      13.254 -10.951  -5.287  1.00  0.68           H  
ATOM    228 1HD  LYS A  13      12.427 -12.828  -4.047  1.00  0.68           H  
ATOM    229 2HD  LYS A  13      10.856 -12.031  -3.827  1.00  0.68           H  
ATOM    230 1HE  LYS A  13      10.500 -12.009  -6.266  1.00  0.68           H  
ATOM    231 2HE  LYS A  13      12.085 -12.759  -6.522  1.00  0.68           H  
ATOM    232 1HZ  LYS A  13      10.321 -14.361  -6.628  1.00  0.68           H  
ATOM    233 2HZ  LYS A  13      11.293 -14.692  -5.335  1.00  0.68           H  
ATOM    234 3HZ  LYS A  13       9.818 -13.995  -5.099  1.00  0.68           H  
ATOM    235  N   TYR A  14      15.907  -9.667  -3.716  1.00  0.69           N  
ATOM    236  CA  TYR A  14      17.036  -9.620  -4.644  1.00  0.69           C  
ATOM    237  C   TYR A  14      18.363  -9.477  -3.923  1.00  0.69           C  
ATOM    238  O   TYR A  14      19.381  -9.155  -4.546  1.00  0.69           O  
ATOM    239  CB  TYR A  14      16.859  -8.442  -5.585  1.00  0.69           C  
ATOM    240  CG  TYR A  14      15.565  -8.518  -6.240  1.00  0.69           C  
ATOM    241  CD1 TYR A  14      14.616  -7.603  -5.909  1.00  0.69           C  
ATOM    242  CD2 TYR A  14      15.289  -9.528  -7.101  1.00  0.69           C  
ATOM    243  CE1 TYR A  14      13.376  -7.687  -6.431  1.00  0.69           C  
ATOM    244  CE2 TYR A  14      14.050  -9.622  -7.642  1.00  0.69           C  
ATOM    245  CZ  TYR A  14      13.084  -8.707  -7.303  1.00  0.69           C  
ATOM    246  OH  TYR A  14      11.825  -8.829  -7.802  1.00  0.69           O  
ATOM    247  H   TYR A  14      15.691  -8.823  -3.188  1.00  0.69           H  
ATOM    248  HA  TYR A  14      17.064 -10.546  -5.218  1.00  0.69           H  
ATOM    249 1HB  TYR A  14      16.913  -7.506  -5.023  1.00  0.69           H  
ATOM    250 2HB  TYR A  14      17.640  -8.433  -6.341  1.00  0.69           H  
ATOM    251  HD1 TYR A  14      14.863  -6.816  -5.210  1.00  0.69           H  
ATOM    252  HD2 TYR A  14      16.051 -10.264  -7.346  1.00  0.69           H  
ATOM    253  HE1 TYR A  14      12.624  -6.966  -6.145  1.00  0.69           H  
ATOM    254  HE2 TYR A  14      13.829 -10.435  -8.323  1.00  0.69           H  
ATOM    255  HH  TYR A  14      11.732  -9.714  -8.236  1.00  0.69           H  
ATOM    256  N   ASP A  15      18.333  -9.588  -2.593  1.00  0.68           N  
ATOM    257  CA  ASP A  15      19.520  -9.398  -1.759  1.00  0.68           C  
ATOM    258  C   ASP A  15      20.200  -8.084  -2.131  1.00  0.68           C  
ATOM    259  O   ASP A  15      21.432  -8.007  -2.171  1.00  0.68           O  
ATOM    260  CB  ASP A  15      20.510 -10.562  -1.919  1.00  0.68           C  
ATOM    261  CG  ASP A  15      19.971 -11.909  -1.415  1.00  0.68           C  
ATOM    262  OD1 ASP A  15      19.245 -11.928  -0.452  1.00  0.68           O  
ATOM    263  OD2 ASP A  15      20.297 -12.909  -2.011  1.00  0.68           O  
ATOM    264  H   ASP A  15      17.460  -9.832  -2.145  1.00  0.68           H  
ATOM    265  HA  ASP A  15      19.213  -9.342  -0.715  1.00  0.68           H  
ATOM    266 1HB  ASP A  15      20.787 -10.665  -2.969  1.00  0.68           H  
ATOM    267 2HB  ASP A  15      21.420 -10.330  -1.368  1.00  0.68           H  
ATOM    268  N   THR A  16      19.399  -7.050  -2.392  1.00  0.67           N  
ATOM    269  CA  THR A  16      19.956  -5.783  -2.825  1.00  0.67           C  
ATOM    270  C   THR A  16      19.571  -4.631  -1.919  1.00  0.67           C  
ATOM    271  O   THR A  16      18.396  -4.358  -1.700  1.00  0.67           O  
ATOM    272  CB  THR A  16      19.498  -5.487  -4.273  1.00  0.67           C  
ATOM    273  OG1 THR A  16      19.964  -6.537  -5.169  1.00  0.67           O  
ATOM    274  CG2 THR A  16      20.024  -4.134  -4.763  1.00  0.67           C  
ATOM    275  H   THR A  16      18.385  -7.163  -2.320  1.00  0.67           H  
ATOM    276  HA  THR A  16      21.042  -5.861  -2.820  1.00  0.67           H  
ATOM    277  HB  THR A  16      18.408  -5.469  -4.292  1.00  0.67           H  
ATOM    278  HG1 THR A  16      19.689  -7.437  -4.855  1.00  0.67           H  
ATOM    279 1HG2 THR A  16      19.669  -3.952  -5.774  1.00  0.67           H  
ATOM    280 2HG2 THR A  16      19.675  -3.341  -4.111  1.00  0.67           H  
ATOM    281 3HG2 THR A  16      21.113  -4.144  -4.758  1.00  0.67           H  
ATOM    282  N   LYS A  17      20.574  -3.931  -1.416  1.00  0.67           N  
ATOM    283  CA  LYS A  17      20.339  -2.762  -0.592  1.00  0.67           C  
ATOM    284  C   LYS A  17      20.255  -1.561  -1.523  1.00  0.67           C  
ATOM    285  O   LYS A  17      20.894  -1.582  -2.574  1.00  0.67           O  
ATOM    286  CB  LYS A  17      21.456  -2.618   0.443  1.00  0.67           C  
ATOM    287  CG  LYS A  17      21.463  -3.737   1.473  1.00  0.67           C  
ATOM    288  CD  LYS A  17      22.555  -3.543   2.509  1.00  0.67           C  
ATOM    289  CE  LYS A  17      22.548  -4.679   3.528  1.00  0.67           C  
ATOM    290  NZ  LYS A  17      23.628  -4.530   4.545  1.00  0.67           N  
ATOM    291  H   LYS A  17      21.521  -4.217  -1.621  1.00  0.67           H  
ATOM    292  HA  LYS A  17      19.393  -2.890  -0.080  1.00  0.67           H  
ATOM    293 1HB  LYS A  17      22.420  -2.634  -0.065  1.00  0.67           H  
ATOM    294 2HB  LYS A  17      21.384  -1.667   0.961  1.00  0.67           H  
ATOM    295 1HG  LYS A  17      20.498  -3.762   1.980  1.00  0.67           H  
ATOM    296 2HG  LYS A  17      21.613  -4.692   0.970  1.00  0.67           H  
ATOM    297 1HD  LYS A  17      23.528  -3.510   2.016  1.00  0.67           H  
ATOM    298 2HD  LYS A  17      22.399  -2.597   3.029  1.00  0.67           H  
ATOM    299 1HE  LYS A  17      21.584  -4.693   4.035  1.00  0.67           H  
ATOM    300 2HE  LYS A  17      22.686  -5.625   3.005  1.00  0.67           H  
ATOM    301 1HZ  LYS A  17      23.584  -5.302   5.196  1.00  0.67           H  
ATOM    302 2HZ  LYS A  17      24.527  -4.528   4.086  1.00  0.67           H  
ATOM    303 3HZ  LYS A  17      23.504  -3.662   5.046  1.00  0.67           H  
ATOM    304  N   PRO A  18      19.497  -0.514  -1.189  1.00  0.67           N  
ATOM    305  CA  PRO A  18      19.416   0.696  -1.967  1.00  0.67           C  
ATOM    306  C   PRO A  18      20.725   1.448  -1.970  1.00  0.67           C  
ATOM    307  O   PRO A  18      21.378   1.568  -0.931  1.00  0.67           O  
ATOM    308  CB  PRO A  18      18.353   1.503  -1.211  1.00  0.67           C  
ATOM    309  CG  PRO A  18      18.344   0.945   0.188  1.00  0.67           C  
ATOM    310  CD  PRO A  18      18.699  -0.515   0.039  1.00  0.67           C  
ATOM    311  HA  PRO A  18      19.095   0.457  -2.995  1.00  0.67           H  
ATOM    312 1HB  PRO A  18      18.694   2.543  -1.172  1.00  0.67           H  
ATOM    313 2HB  PRO A  18      17.406   1.506  -1.711  1.00  0.67           H  
ATOM    314 1HG  PRO A  18      19.069   1.498   0.805  1.00  0.67           H  
ATOM    315 2HG  PRO A  18      17.357   1.104   0.644  1.00  0.67           H  
ATOM    316 1HD  PRO A  18      19.288  -0.806   0.906  1.00  0.67           H  
ATOM    317 2HD  PRO A  18      17.810  -1.135  -0.086  1.00  0.67           H  
ATOM    318  N   ASP A  19      21.071   2.015  -3.111  1.00  0.70           N  
ATOM    319  CA  ASP A  19      22.208   2.901  -3.225  1.00  0.70           C  
ATOM    320  C   ASP A  19      21.651   4.306  -3.256  1.00  0.70           C  
ATOM    321  O   ASP A  19      20.450   4.473  -3.433  1.00  0.70           O  
ATOM    322  CB  ASP A  19      23.023   2.557  -4.471  1.00  0.70           C  
ATOM    323  CG  ASP A  19      24.473   3.041  -4.431  1.00  0.70           C  
ATOM    324  OD1 ASP A  19      24.785   3.940  -3.660  1.00  0.70           O  
ATOM    325  OD2 ASP A  19      25.262   2.500  -5.188  1.00  0.70           O  
ATOM    326  H   ASP A  19      20.529   1.819  -3.944  1.00  0.70           H  
ATOM    327  HA  ASP A  19      22.840   2.796  -2.344  1.00  0.70           H  
ATOM    328 1HB  ASP A  19      23.027   1.473  -4.594  1.00  0.70           H  
ATOM    329 2HB  ASP A  19      22.530   2.967  -5.350  1.00  0.70           H  
ATOM    330  N   HIS A  20      22.508   5.306  -3.150  1.00  0.75           N  
ATOM    331  CA  HIS A  20      22.028   6.690  -3.189  1.00  0.75           C  
ATOM    332  C   HIS A  20      22.912   7.580  -4.079  1.00  0.75           C  
ATOM    333  O   HIS A  20      23.529   8.516  -3.576  1.00  0.75           O  
ATOM    334  CB  HIS A  20      21.982   7.266  -1.765  1.00  0.75           C  
ATOM    335  CG  HIS A  20      21.114   6.474  -0.807  1.00  0.75           C  
ATOM    336  ND1 HIS A  20      19.731   6.507  -0.835  1.00  0.75           N  
ATOM    337  CD2 HIS A  20      21.450   5.622   0.195  1.00  0.75           C  
ATOM    338  CE1 HIS A  20      19.259   5.717   0.114  1.00  0.75           C  
ATOM    339  NE2 HIS A  20      20.282   5.171   0.755  1.00  0.75           N  
ATOM    340  H   HIS A  20      23.499   5.070  -3.059  1.00  0.75           H  
ATOM    341  HA  HIS A  20      21.012   6.722  -3.569  1.00  0.75           H  
ATOM    342 1HB  HIS A  20      22.992   7.309  -1.357  1.00  0.75           H  
ATOM    343 2HB  HIS A  20      21.597   8.288  -1.799  1.00  0.75           H  
ATOM    344  HD1 HIS A  20      19.126   7.030  -1.478  1.00  0.75           H  
ATOM    345  HD2 HIS A  20      22.409   5.280   0.585  1.00  0.75           H  
ATOM    346  HE1 HIS A  20      18.186   5.612   0.258  1.00  0.75           H  
ATOM    347  N   PRO A  21      22.982   7.320  -5.405  1.00  0.82           N  
ATOM    348  CA  PRO A  21      23.834   8.027  -6.357  1.00  0.82           C  
ATOM    349  C   PRO A  21      23.491   9.506  -6.530  1.00  0.82           C  
ATOM    350  O   PRO A  21      24.331  10.321  -6.926  1.00  0.82           O  
ATOM    351  CB  PRO A  21      23.574   7.255  -7.659  1.00  0.82           C  
ATOM    352  CG  PRO A  21      22.219   6.592  -7.475  1.00  0.82           C  
ATOM    353  CD  PRO A  21      22.147   6.257  -6.017  1.00  0.82           C  
ATOM    354  HA  PRO A  21      24.883   7.914  -6.043  1.00  0.82           H  
ATOM    355 1HB  PRO A  21      23.594   7.948  -8.512  1.00  0.82           H  
ATOM    356 2HB  PRO A  21      24.380   6.522  -7.823  1.00  0.82           H  
ATOM    357 1HG  PRO A  21      21.407   7.255  -7.792  1.00  0.82           H  
ATOM    358 2HG  PRO A  21      22.153   5.697  -8.114  1.00  0.82           H  
ATOM    359 1HD  PRO A  21      21.101   6.295  -5.692  1.00  0.82           H  
ATOM    360 2HD  PRO A  21      22.599   5.276  -5.858  1.00  0.82           H  
ATOM    361  N   TRP A  22      22.263   9.880  -6.206  1.00  0.90           N  
ATOM    362  CA  TRP A  22      21.877  11.262  -6.398  1.00  0.90           C  
ATOM    363  C   TRP A  22      22.242  12.123  -5.206  1.00  0.90           C  
ATOM    364  O   TRP A  22      21.418  12.365  -4.319  1.00  0.90           O  
ATOM    365  CB  TRP A  22      20.404  11.421  -6.694  1.00  0.90           C  
ATOM    366  CG  TRP A  22      19.935  10.873  -7.986  1.00  0.90           C  
ATOM    367  CD1 TRP A  22      20.524   9.938  -8.785  1.00  0.90           C  
ATOM    368  CD2 TRP A  22      18.752  11.305  -8.679  1.00  0.90           C  
ATOM    369  NE1 TRP A  22      19.765   9.736  -9.907  1.00  0.90           N  
ATOM    370  CE2 TRP A  22      18.679  10.569  -9.861  1.00  0.90           C  
ATOM    371  CE3 TRP A  22      17.766  12.255  -8.399  1.00  0.90           C  
ATOM    372  CZ2 TRP A  22      17.651  10.739 -10.762  1.00  0.90           C  
ATOM    373  CZ3 TRP A  22      16.739  12.431  -9.312  1.00  0.90           C  
ATOM    374  CH2 TRP A  22      16.678  11.689 -10.459  1.00  0.90           C  
ATOM    375  H   TRP A  22      21.593   9.217  -5.854  1.00  0.90           H  
ATOM    376  HA  TRP A  22      22.420  11.648  -7.259  1.00  0.90           H  
ATOM    377 1HB  TRP A  22      19.823  10.959  -5.896  1.00  0.90           H  
ATOM    378 2HB  TRP A  22      20.161  12.460  -6.704  1.00  0.90           H  
ATOM    379  HD1 TRP A  22      21.450   9.427  -8.567  1.00  0.90           H  
ATOM    380  HE1 TRP A  22      19.975   9.096 -10.655  1.00  0.90           H  
ATOM    381  HE3 TRP A  22      17.806  12.849  -7.482  1.00  0.90           H  
ATOM    382  HZ2 TRP A  22      17.595  10.164 -11.684  1.00  0.90           H  
ATOM    383  HZ3 TRP A  22      15.978  13.179  -9.088  1.00  0.90           H  
ATOM    384  HH2 TRP A  22      15.852  11.853 -11.154  1.00  0.90           H  
ATOM    385  N   GLU A  23      23.485  12.547  -5.186  1.00  0.96           N  
ATOM    386  CA  GLU A  23      24.009  13.348  -4.092  1.00  0.96           C  
ATOM    387  C   GLU A  23      23.100  14.562  -3.890  1.00  0.96           C  
ATOM    388  O   GLU A  23      22.681  15.196  -4.858  1.00  0.96           O  
ATOM    389  CB  GLU A  23      25.451  13.775  -4.371  1.00  0.96           C  
ATOM    390  CG  GLU A  23      26.148  14.487  -3.207  1.00  0.96           C  
ATOM    391  CD  GLU A  23      27.581  14.855  -3.495  1.00  0.96           C  
ATOM    392  OE1 GLU A  23      28.048  14.578  -4.575  1.00  0.96           O  
ATOM    393  OE2 GLU A  23      28.208  15.422  -2.630  1.00  0.96           O  
ATOM    394  H   GLU A  23      24.085  12.240  -5.954  1.00  0.96           H  
ATOM    395  HA  GLU A  23      23.993  12.748  -3.179  1.00  0.96           H  
ATOM    396 1HB  GLU A  23      26.042  12.897  -4.633  1.00  0.96           H  
ATOM    397 2HB  GLU A  23      25.468  14.447  -5.230  1.00  0.96           H  
ATOM    398 1HG  GLU A  23      25.609  15.384  -2.959  1.00  0.96           H  
ATOM    399 2HG  GLU A  23      26.115  13.836  -2.336  1.00  0.96           H  
ATOM    400  N   LYS A  24      22.791  14.846  -2.622  1.00  0.98           N  
ATOM    401  CA  LYS A  24      21.895  15.912  -2.133  1.00  0.98           C  
ATOM    402  C   LYS A  24      20.396  15.627  -2.304  1.00  0.98           C  
ATOM    403  O   LYS A  24      19.568  16.493  -2.017  1.00  0.98           O  
ATOM    404  CB  LYS A  24      22.177  17.259  -2.812  1.00  0.98           C  
ATOM    405  CG  LYS A  24      23.611  17.780  -2.684  1.00  0.98           C  
ATOM    406  CD  LYS A  24      23.740  19.174  -3.278  1.00  0.98           C  
ATOM    407  CE  LYS A  24      25.174  19.673  -3.208  1.00  0.98           C  
ATOM    408  NZ  LYS A  24      25.326  21.019  -3.839  1.00  0.98           N  
ATOM    409  H   LYS A  24      23.216  14.258  -1.921  1.00  0.98           H  
ATOM    410  HA  LYS A  24      22.078  16.030  -1.064  1.00  0.98           H  
ATOM    411 1HB  LYS A  24      21.907  17.223  -3.866  1.00  0.98           H  
ATOM    412 2HB  LYS A  24      21.532  18.013  -2.358  1.00  0.98           H  
ATOM    413 1HG  LYS A  24      23.920  17.793  -1.641  1.00  0.98           H  
ATOM    414 2HG  LYS A  24      24.274  17.137  -3.238  1.00  0.98           H  
ATOM    415 1HD  LYS A  24      23.420  19.154  -4.321  1.00  0.98           H  
ATOM    416 2HD  LYS A  24      23.095  19.862  -2.732  1.00  0.98           H  
ATOM    417 1HE  LYS A  24      25.477  19.734  -2.165  1.00  0.98           H  
ATOM    418 2HE  LYS A  24      25.823  18.964  -3.724  1.00  0.98           H  
ATOM    419 1HZ  LYS A  24      26.288  21.318  -3.773  1.00  0.98           H  
ATOM    420 2HZ  LYS A  24      25.055  20.968  -4.812  1.00  0.98           H  
ATOM    421 3HZ  LYS A  24      24.735  21.685  -3.361  1.00  0.98           H  
ATOM    422  N   PHE A  25      20.051  14.386  -2.631  1.00  0.95           N  
ATOM    423  CA  PHE A  25      18.660  13.944  -2.700  1.00  0.95           C  
ATOM    424  C   PHE A  25      18.476  12.669  -1.851  1.00  0.95           C  
ATOM    425  O   PHE A  25      18.246  11.595  -2.398  1.00  0.95           O  
ATOM    426  CB  PHE A  25      18.287  13.643  -4.143  1.00  0.95           C  
ATOM    427  CG  PHE A  25      18.383  14.775  -5.087  1.00  0.95           C  
ATOM    428  CD1 PHE A  25      19.538  14.995  -5.796  1.00  0.95           C  
ATOM    429  CD2 PHE A  25      17.295  15.595  -5.320  1.00  0.95           C  
ATOM    430  CE1 PHE A  25      19.632  16.013  -6.704  1.00  0.95           C  
ATOM    431  CE2 PHE A  25      17.375  16.625  -6.233  1.00  0.95           C  
ATOM    432  CZ  PHE A  25      18.551  16.836  -6.928  1.00  0.95           C  
ATOM    433  H   PHE A  25      20.775  13.723  -2.910  1.00  0.95           H  
ATOM    434  HA  PHE A  25      18.013  14.741  -2.349  1.00  0.95           H  
ATOM    435 1HB  PHE A  25      18.911  12.840  -4.513  1.00  0.95           H  
ATOM    436 2HB  PHE A  25      17.289  13.298  -4.170  1.00  0.95           H  
ATOM    437  HD1 PHE A  25      20.397  14.355  -5.620  1.00  0.95           H  
ATOM    438  HD2 PHE A  25      16.366  15.420  -4.774  1.00  0.95           H  
ATOM    439  HE1 PHE A  25      20.566  16.168  -7.245  1.00  0.95           H  
ATOM    440  HE2 PHE A  25      16.516  17.270  -6.409  1.00  0.95           H  
ATOM    441  HZ  PHE A  25      18.623  17.648  -7.651  1.00  0.95           H  
ATOM    442  N   PRO A  26      18.505  12.771  -0.501  1.00  0.88           N  
ATOM    443  CA  PRO A  26      18.589  11.673   0.470  1.00  0.88           C  
ATOM    444  C   PRO A  26      17.384  10.743   0.477  1.00  0.88           C  
ATOM    445  O   PRO A  26      17.440   9.644   1.028  1.00  0.88           O  
ATOM    446  CB  PRO A  26      18.691  12.414   1.803  1.00  0.88           C  
ATOM    447  CG  PRO A  26      18.031  13.751   1.559  1.00  0.88           C  
ATOM    448  CD  PRO A  26      18.366  14.103   0.134  1.00  0.88           C  
ATOM    449  HA  PRO A  26      19.507  11.099   0.275  1.00  0.88           H  
ATOM    450 1HB  PRO A  26      18.179  11.834   2.586  1.00  0.88           H  
ATOM    451 2HB  PRO A  26      19.744  12.504   2.106  1.00  0.88           H  
ATOM    452 1HG  PRO A  26      16.938  13.664   1.722  1.00  0.88           H  
ATOM    453 2HG  PRO A  26      18.398  14.495   2.279  1.00  0.88           H  
ATOM    454 1HD  PRO A  26      17.522  14.671  -0.273  1.00  0.88           H  
ATOM    455 2HD  PRO A  26      19.305  14.664   0.101  1.00  0.88           H  
ATOM    456  N   ASP A  27      16.298  11.195  -0.126  1.00  0.80           N  
ATOM    457  CA  ASP A  27      15.056  10.448  -0.197  1.00  0.80           C  
ATOM    458  C   ASP A  27      15.038   9.445  -1.336  1.00  0.80           C  
ATOM    459  O   ASP A  27      14.211   8.524  -1.337  1.00  0.80           O  
ATOM    460  CB  ASP A  27      13.877  11.397  -0.359  1.00  0.80           C  
ATOM    461  CG  ASP A  27      13.634  12.238   0.862  1.00  0.80           C  
ATOM    462  OD1 ASP A  27      13.275  11.661   1.872  1.00  0.80           O  
ATOM    463  OD2 ASP A  27      13.803  13.435   0.792  1.00  0.80           O  
ATOM    464  H   ASP A  27      16.330  12.102  -0.559  1.00  0.80           H  
ATOM    465  HA  ASP A  27      14.946   9.901   0.738  1.00  0.80           H  
ATOM    466 1HB  ASP A  27      14.061  12.058  -1.202  1.00  0.80           H  
ATOM    467 2HB  ASP A  27      12.974  10.832  -0.587  1.00  0.80           H  
ATOM    468  N   TYR A  28      15.875   9.697  -2.338  1.00  0.72           N  
ATOM    469  CA  TYR A  28      15.938   8.893  -3.543  1.00  0.72           C  
ATOM    470  C   TYR A  28      16.833   7.691  -3.305  1.00  0.72           C  
ATOM    471  O   TYR A  28      17.782   7.765  -2.516  1.00  0.72           O  
ATOM    472  CB  TYR A  28      16.499   9.738  -4.682  1.00  0.72           C  
ATOM    473  CG  TYR A  28      15.585  10.857  -5.134  1.00  0.72           C  
ATOM    474  CD1 TYR A  28      15.117  11.783  -4.210  1.00  0.72           C  
ATOM    475  CD2 TYR A  28      15.268  10.999  -6.461  1.00  0.72           C  
ATOM    476  CE1 TYR A  28      14.319  12.831  -4.615  1.00  0.72           C  
ATOM    477  CE2 TYR A  28      14.473  12.057  -6.869  1.00  0.72           C  
ATOM    478  CZ  TYR A  28      14.000  12.966  -5.955  1.00  0.72           C  
ATOM    479  OH  TYR A  28      13.215  14.012  -6.373  1.00  0.72           O  
ATOM    480  H   TYR A  28      16.551  10.457  -2.248  1.00  0.72           H  
ATOM    481  HA  TYR A  28      14.941   8.541  -3.786  1.00  0.72           H  
ATOM    482 1HB  TYR A  28      17.452  10.174  -4.383  1.00  0.72           H  
ATOM    483 2HB  TYR A  28      16.690   9.095  -5.541  1.00  0.72           H  
ATOM    484  HD1 TYR A  28      15.386  11.682  -3.163  1.00  0.72           H  
ATOM    485  HD2 TYR A  28      15.643  10.279  -7.194  1.00  0.72           H  
ATOM    486  HE1 TYR A  28      13.954  13.555  -3.885  1.00  0.72           H  
ATOM    487  HE2 TYR A  28      14.217  12.168  -7.923  1.00  0.72           H  
ATOM    488  HH  TYR A  28      12.920  14.517  -5.609  1.00  0.72           H  
ATOM    489  N   ALA A  29      16.569   6.602  -4.019  1.00  0.68           N  
ATOM    490  CA  ALA A  29      17.445   5.435  -3.919  1.00  0.68           C  
ATOM    491  C   ALA A  29      17.419   4.574  -5.163  1.00  0.68           C  
ATOM    492  O   ALA A  29      16.428   4.526  -5.882  1.00  0.68           O  
ATOM    493  CB  ALA A  29      17.063   4.571  -2.745  1.00  0.68           C  
ATOM    494  H   ALA A  29      15.755   6.613  -4.635  1.00  0.68           H  
ATOM    495  HA  ALA A  29      18.461   5.798  -3.780  1.00  0.68           H  
ATOM    496 1HB  ALA A  29      17.758   3.762  -2.712  1.00  0.68           H  
ATOM    497 2HB  ALA A  29      17.112   5.146  -1.833  1.00  0.68           H  
ATOM    498 3HB  ALA A  29      16.054   4.189  -2.878  1.00  0.68           H  
ATOM    499  N   VAL A  30      18.503   3.860  -5.396  1.00  0.68           N  
ATOM    500  CA  VAL A  30      18.569   2.967  -6.545  1.00  0.68           C  
ATOM    501  C   VAL A  30      18.920   1.530  -6.230  1.00  0.68           C  
ATOM    502  O   VAL A  30      19.872   1.231  -5.508  1.00  0.68           O  
ATOM    503  CB  VAL A  30      19.564   3.491  -7.595  1.00  0.68           C  
ATOM    504  CG1 VAL A  30      19.680   2.513  -8.712  1.00  0.68           C  
ATOM    505  CG2 VAL A  30      19.089   4.825  -8.146  1.00  0.68           C  
ATOM    506  H   VAL A  30      19.286   3.950  -4.752  1.00  0.68           H  
ATOM    507  HA  VAL A  30      17.587   2.956  -7.014  1.00  0.68           H  
ATOM    508  HB  VAL A  30      20.547   3.605  -7.139  1.00  0.68           H  
ATOM    509 1HG1 VAL A  30      20.373   2.902  -9.392  1.00  0.68           H  
ATOM    510 2HG1 VAL A  30      20.044   1.560  -8.351  1.00  0.68           H  
ATOM    511 3HG1 VAL A  30      18.710   2.378  -9.196  1.00  0.68           H  
ATOM    512 1HG2 VAL A  30      19.790   5.180  -8.895  1.00  0.68           H  
ATOM    513 2HG2 VAL A  30      18.117   4.677  -8.600  1.00  0.68           H  
ATOM    514 3HG2 VAL A  30      19.011   5.560  -7.352  1.00  0.68           H  
ATOM    515  N   PHE A  31      18.142   0.642  -6.811  1.00  0.72           N  
ATOM    516  CA  PHE A  31      18.359  -0.774  -6.716  1.00  0.72           C  
ATOM    517  C   PHE A  31      18.955  -1.255  -8.015  1.00  0.72           C  
ATOM    518  O   PHE A  31      18.415  -1.013  -9.110  1.00  0.72           O  
ATOM    519  CB  PHE A  31      17.067  -1.451  -6.379  1.00  0.72           C  
ATOM    520  CG  PHE A  31      16.682  -1.155  -5.024  1.00  0.72           C  
ATOM    521  CD1 PHE A  31      16.035   0.021  -4.689  1.00  0.72           C  
ATOM    522  CD2 PHE A  31      16.961  -2.069  -4.048  1.00  0.72           C  
ATOM    523  CE1 PHE A  31      15.699   0.241  -3.382  1.00  0.72           C  
ATOM    524  CE2 PHE A  31      16.624  -1.845  -2.769  1.00  0.72           C  
ATOM    525  CZ  PHE A  31      16.001  -0.713  -2.434  1.00  0.72           C  
ATOM    526  H   PHE A  31      17.354   0.965  -7.367  1.00  0.72           H  
ATOM    527  HA  PHE A  31      19.072  -0.974  -5.914  1.00  0.72           H  
ATOM    528 1HB  PHE A  31      16.285  -1.133  -7.053  1.00  0.72           H  
ATOM    529 2HB  PHE A  31      17.190  -2.502  -6.461  1.00  0.72           H  
ATOM    530  HD1 PHE A  31      15.803   0.761  -5.463  1.00  0.72           H  
ATOM    531  HD2 PHE A  31      17.458  -2.993  -4.316  1.00  0.72           H  
ATOM    532  HE1 PHE A  31      15.202   1.154  -3.096  1.00  0.72           H  
ATOM    533  HE2 PHE A  31      16.853  -2.583  -2.004  1.00  0.72           H  
ATOM    534  HZ  PHE A  31      15.757  -0.569  -1.416  1.00  0.72           H  
ATOM    535  N   ARG A  32      20.100  -1.901  -7.871  1.00  0.79           N  
ATOM    536  CA  ARG A  32      20.897  -2.370  -8.977  1.00  0.79           C  
ATOM    537  C   ARG A  32      21.429  -3.766  -8.732  1.00  0.79           C  
ATOM    538  O   ARG A  32      21.541  -4.215  -7.592  1.00  0.79           O  
ATOM    539  CB  ARG A  32      22.038  -1.374  -9.219  1.00  0.79           C  
ATOM    540  CG  ARG A  32      23.012  -1.150  -8.052  1.00  0.79           C  
ATOM    541  CD  ARG A  32      24.041  -0.090  -8.405  1.00  0.79           C  
ATOM    542  NE  ARG A  32      24.933   0.278  -7.272  1.00  0.79           N  
ATOM    543  CZ  ARG A  32      26.078  -0.342  -6.929  1.00  0.79           C  
ATOM    544  NH1 ARG A  32      26.527  -1.382  -7.585  1.00  0.79           N  
ATOM    545  NH2 ARG A  32      26.747   0.143  -5.911  1.00  0.79           N  
ATOM    546  H   ARG A  32      20.449  -2.056  -6.934  1.00  0.79           H  
ATOM    547  HA  ARG A  32      20.263  -2.398  -9.858  1.00  0.79           H  
ATOM    548 1HB  ARG A  32      22.637  -1.712 -10.063  1.00  0.79           H  
ATOM    549 2HB  ARG A  32      21.622  -0.406  -9.485  1.00  0.79           H  
ATOM    550 1HG  ARG A  32      22.460  -0.822  -7.167  1.00  0.79           H  
ATOM    551 2HG  ARG A  32      23.539  -2.083  -7.838  1.00  0.79           H  
ATOM    552 1HD  ARG A  32      24.665  -0.459  -9.223  1.00  0.79           H  
ATOM    553 2HD  ARG A  32      23.520   0.812  -8.734  1.00  0.79           H  
ATOM    554  HE  ARG A  32      24.694   1.098  -6.685  1.00  0.79           H  
ATOM    555 1HH1 ARG A  32      26.030  -1.751  -8.385  1.00  0.79           H  
ATOM    556 2HH1 ARG A  32      27.407  -1.817  -7.327  1.00  0.79           H  
ATOM    557 1HH2 ARG A  32      26.361   0.981  -5.437  1.00  0.79           H  
ATOM    558 2HH2 ARG A  32      27.612  -0.277  -5.618  1.00  0.79           H  
ATOM    559  N   HIS A  33      21.775  -4.448  -9.809  1.00  0.89           N  
ATOM    560  CA  HIS A  33      22.328  -5.788  -9.698  1.00  0.89           C  
ATOM    561  C   HIS A  33      23.840  -5.707  -9.543  1.00  0.89           C  
ATOM    562  O   HIS A  33      24.557  -5.375 -10.487  1.00  0.89           O  
ATOM    563  CB  HIS A  33      21.932  -6.650 -10.911  1.00  0.89           C  
ATOM    564  CG  HIS A  33      22.398  -8.098 -10.825  1.00  0.89           C  
ATOM    565  ND1 HIS A  33      22.348  -8.961 -11.897  1.00  0.89           N  
ATOM    566  CD2 HIS A  33      22.939  -8.807  -9.810  1.00  0.89           C  
ATOM    567  CE1 HIS A  33      22.848 -10.126 -11.545  1.00  0.89           C  
ATOM    568  NE2 HIS A  33      23.219 -10.054 -10.295  1.00  0.89           N  
ATOM    569  H   HIS A  33      21.644  -4.006 -10.723  1.00  0.89           H  
ATOM    570  HA  HIS A  33      21.931  -6.274  -8.806  1.00  0.89           H  
ATOM    571 1HB  HIS A  33      20.841  -6.655 -11.010  1.00  0.89           H  
ATOM    572 2HB  HIS A  33      22.327  -6.211 -11.814  1.00  0.89           H  
ATOM    573  HD2 HIS A  33      23.151  -8.461  -8.803  1.00  0.89           H  
ATOM    574  HE1 HIS A  33      22.965 -11.000 -12.186  1.00  0.89           H  
ATOM    575  HE2 HIS A  33      23.694 -10.805  -9.770  1.00  0.89           H  
ATOM    576  N   SER A  34      24.324  -6.071  -8.360  1.00  0.97           N  
ATOM    577  CA  SER A  34      25.729  -5.954  -7.966  1.00  0.97           C  
ATOM    578  C   SER A  34      26.730  -6.724  -8.841  1.00  0.97           C  
ATOM    579  O   SER A  34      27.928  -6.468  -8.775  1.00  0.97           O  
ATOM    580  CB  SER A  34      25.869  -6.393  -6.519  1.00  0.97           C  
ATOM    581  OG  SER A  34      25.579  -7.756  -6.373  1.00  0.97           O  
ATOM    582  H   SER A  34      23.658  -6.372  -7.657  1.00  0.97           H  
ATOM    583  HA  SER A  34      25.997  -4.896  -8.022  1.00  0.97           H  
ATOM    584 1HB  SER A  34      26.883  -6.195  -6.176  1.00  0.97           H  
ATOM    585 2HB  SER A  34      25.191  -5.807  -5.898  1.00  0.97           H  
ATOM    586  HG  SER A  34      26.234  -8.231  -6.908  1.00  0.97           H  
ATOM    587  N   ASP A  35      26.253  -7.653  -9.660  1.00  1.01           N  
ATOM    588  CA  ASP A  35      27.134  -8.409 -10.540  1.00  1.01           C  
ATOM    589  C   ASP A  35      27.429  -7.666 -11.858  1.00  1.01           C  
ATOM    590  O   ASP A  35      28.309  -8.082 -12.614  1.00  1.01           O  
ATOM    591  CB  ASP A  35      26.529  -9.773 -10.855  1.00  1.01           C  
ATOM    592  CG  ASP A  35      26.428 -10.687  -9.588  1.00  1.01           C  
ATOM    593  OD1 ASP A  35      27.358 -10.683  -8.820  1.00  1.01           O  
ATOM    594  OD2 ASP A  35      25.403 -11.327  -9.381  1.00  1.01           O  
ATOM    595  H   ASP A  35      25.259  -7.826  -9.678  1.00  1.01           H  
ATOM    596  HA  ASP A  35      28.081  -8.564 -10.024  1.00  1.01           H  
ATOM    597 1HB  ASP A  35      25.577  -9.634 -11.313  1.00  1.01           H  
ATOM    598 2HB  ASP A  35      27.157 -10.276 -11.588  1.00  1.01           H  
ATOM    599  N   ASN A  36      26.669  -6.601 -12.169  1.00  0.98           N  
ATOM    600  CA  ASN A  36      26.907  -5.857 -13.408  1.00  0.98           C  
ATOM    601  C   ASN A  36      26.630  -4.368 -13.233  1.00  0.98           C  
ATOM    602  O   ASN A  36      26.805  -3.571 -14.159  1.00  0.98           O  
ATOM    603  CB  ASN A  36      26.089  -6.449 -14.548  1.00  0.98           C  
ATOM    604  CG  ASN A  36      24.582  -6.410 -14.366  1.00  0.98           C  
ATOM    605  OD1 ASN A  36      24.001  -5.654 -13.574  1.00  0.98           O  
ATOM    606  ND2 ASN A  36      23.927  -7.229 -15.147  1.00  0.98           N  
ATOM    607  H   ASN A  36      25.955  -6.260 -11.528  1.00  0.98           H  
ATOM    608  HA  ASN A  36      27.963  -5.949 -13.665  1.00  0.98           H  
ATOM    609 1HB  ASN A  36      26.334  -5.920 -15.468  1.00  0.98           H  
ATOM    610 2HB  ASN A  36      26.386  -7.491 -14.689  1.00  0.98           H  
ATOM    611 1HD2 ASN A  36      22.908  -7.260 -15.131  1.00  0.98           H  
ATOM    612 2HD2 ASN A  36      24.421  -7.809 -15.785  1.00  0.98           H  
ATOM    613  N   ASP A  37      26.214  -4.017 -12.022  1.00  0.90           N  
ATOM    614  CA  ASP A  37      25.864  -2.665 -11.572  1.00  0.90           C  
ATOM    615  C   ASP A  37      24.748  -1.994 -12.376  1.00  0.90           C  
ATOM    616  O   ASP A  37      24.638  -0.765 -12.378  1.00  0.90           O  
ATOM    617  CB  ASP A  37      27.089  -1.746 -11.599  1.00  0.90           C  
ATOM    618  CG  ASP A  37      28.184  -2.168 -10.632  1.00  0.90           C  
ATOM    619  OD1 ASP A  37      27.886  -2.363  -9.466  1.00  0.90           O  
ATOM    620  OD2 ASP A  37      29.308  -2.283 -11.056  1.00  0.90           O  
ATOM    621  H   ASP A  37      26.074  -4.769 -11.354  1.00  0.90           H  
ATOM    622  HA  ASP A  37      25.521  -2.748 -10.540  1.00  0.90           H  
ATOM    623 1HB  ASP A  37      27.501  -1.711 -12.605  1.00  0.90           H  
ATOM    624 2HB  ASP A  37      26.778  -0.734 -11.345  1.00  0.90           H  
ATOM    625  N   LYS A  38      23.877  -2.774 -13.004  1.00  0.80           N  
ATOM    626  CA  LYS A  38      22.795  -2.167 -13.765  1.00  0.80           C  
ATOM    627  C   LYS A  38      21.596  -1.846 -12.892  1.00  0.80           C  
ATOM    628  O   LYS A  38      21.202  -2.636 -12.031  1.00  0.80           O  
ATOM    629  CB  LYS A  38      22.390  -3.073 -14.918  1.00  0.80           C  
ATOM    630  CG  LYS A  38      23.475  -3.242 -15.970  1.00  0.80           C  
ATOM    631  CD  LYS A  38      23.015  -4.115 -17.125  1.00  0.80           C  
ATOM    632  CE  LYS A  38      24.145  -4.308 -18.128  1.00  0.80           C  
ATOM    633  NZ  LYS A  38      23.724  -5.126 -19.297  1.00  0.80           N  
ATOM    634  H   LYS A  38      23.995  -3.788 -13.003  1.00  0.80           H  
ATOM    635  HA  LYS A  38      23.157  -1.228 -14.184  1.00  0.80           H  
ATOM    636 1HB  LYS A  38      22.141  -4.061 -14.531  1.00  0.80           H  
ATOM    637 2HB  LYS A  38      21.495  -2.674 -15.398  1.00  0.80           H  
ATOM    638 1HG  LYS A  38      23.752  -2.263 -16.358  1.00  0.80           H  
ATOM    639 2HG  LYS A  38      24.357  -3.687 -15.513  1.00  0.80           H  
ATOM    640 1HD  LYS A  38      22.697  -5.090 -16.745  1.00  0.80           H  
ATOM    641 2HD  LYS A  38      22.171  -3.648 -17.627  1.00  0.80           H  
ATOM    642 1HE  LYS A  38      24.479  -3.333 -18.479  1.00  0.80           H  
ATOM    643 2HE  LYS A  38      24.976  -4.808 -17.628  1.00  0.80           H  
ATOM    644 1HZ  LYS A  38      24.501  -5.230 -19.932  1.00  0.80           H  
ATOM    645 2HZ  LYS A  38      23.422  -6.036 -18.980  1.00  0.80           H  
ATOM    646 3HZ  LYS A  38      22.963  -4.666 -19.771  1.00  0.80           H  
ATOM    647  N   TRP A  39      21.002  -0.675 -13.116  1.00  0.70           N  
ATOM    648  CA  TRP A  39      19.833  -0.260 -12.343  1.00  0.70           C  
ATOM    649  C   TRP A  39      18.620  -1.038 -12.789  1.00  0.70           C  
ATOM    650  O   TRP A  39      18.445  -1.241 -13.990  1.00  0.70           O  
ATOM    651  CB  TRP A  39      19.513   1.215 -12.585  1.00  0.70           C  
ATOM    652  CG  TRP A  39      20.540   2.171 -12.108  1.00  0.70           C  
ATOM    653  CD1 TRP A  39      21.800   1.891 -11.656  1.00  0.70           C  
ATOM    654  CD2 TRP A  39      20.391   3.611 -12.032  1.00  0.70           C  
ATOM    655  NE1 TRP A  39      22.443   3.056 -11.304  1.00  0.70           N  
ATOM    656  CE2 TRP A  39      21.592   4.120 -11.526  1.00  0.70           C  
ATOM    657  CE3 TRP A  39      19.349   4.492 -12.344  1.00  0.70           C  
ATOM    658  CZ2 TRP A  39      21.783   5.475 -11.319  1.00  0.70           C  
ATOM    659  CZ3 TRP A  39      19.542   5.850 -12.143  1.00  0.70           C  
ATOM    660  CH2 TRP A  39      20.726   6.329 -11.641  1.00  0.70           C  
ATOM    661  H   TRP A  39      21.374  -0.061 -13.827  1.00  0.70           H  
ATOM    662  HA  TRP A  39      20.007  -0.440 -11.286  1.00  0.70           H  
ATOM    663 1HB  TRP A  39      19.357   1.383 -13.651  1.00  0.70           H  
ATOM    664 2HB  TRP A  39      18.576   1.458 -12.080  1.00  0.70           H  
ATOM    665  HD1 TRP A  39      22.235   0.895 -11.584  1.00  0.70           H  
ATOM    666  HE1 TRP A  39      23.385   3.119 -10.943  1.00  0.70           H  
ATOM    667  HE3 TRP A  39      18.406   4.116 -12.735  1.00  0.70           H  
ATOM    668  HZ2 TRP A  39      22.715   5.876 -10.921  1.00  0.70           H  
ATOM    669  HZ3 TRP A  39      18.725   6.528 -12.392  1.00  0.70           H  
ATOM    670  HH2 TRP A  39      20.844   7.399 -11.492  1.00  0.70           H  
ATOM    671  N   TYR A  40      17.739  -1.388 -11.856  1.00  0.64           N  
ATOM    672  CA  TYR A  40      16.485  -2.018 -12.254  1.00  0.64           C  
ATOM    673  C   TYR A  40      15.297  -1.276 -11.663  1.00  0.64           C  
ATOM    674  O   TYR A  40      14.197  -1.279 -12.234  1.00  0.64           O  
ATOM    675  CB  TYR A  40      16.470  -3.506 -11.867  1.00  0.64           C  
ATOM    676  CG  TYR A  40      16.463  -3.902 -10.396  1.00  0.64           C  
ATOM    677  CD1 TYR A  40      15.256  -4.007  -9.698  1.00  0.64           C  
ATOM    678  CD2 TYR A  40      17.655  -4.204  -9.759  1.00  0.64           C  
ATOM    679  CE1 TYR A  40      15.254  -4.407  -8.373  1.00  0.64           C  
ATOM    680  CE2 TYR A  40      17.650  -4.604  -8.434  1.00  0.64           C  
ATOM    681  CZ  TYR A  40      16.454  -4.705  -7.748  1.00  0.64           C  
ATOM    682  OH  TYR A  40      16.459  -5.097  -6.440  1.00  0.64           O  
ATOM    683  H   TYR A  40      17.957  -1.227 -10.877  1.00  0.64           H  
ATOM    684  HA  TYR A  40      16.388  -1.954 -13.336  1.00  0.64           H  
ATOM    685 1HB  TYR A  40      15.613  -3.970 -12.331  1.00  0.64           H  
ATOM    686 2HB  TYR A  40      17.340  -3.976 -12.302  1.00  0.64           H  
ATOM    687  HD1 TYR A  40      14.317  -3.780 -10.202  1.00  0.64           H  
ATOM    688  HD2 TYR A  40      18.596  -4.132 -10.305  1.00  0.64           H  
ATOM    689  HE1 TYR A  40      14.316  -4.490  -7.827  1.00  0.64           H  
ATOM    690  HE2 TYR A  40      18.592  -4.843  -7.931  1.00  0.64           H  
ATOM    691  HH  TYR A  40      17.343  -5.401  -6.206  1.00  0.64           H  
ATOM    692  N   ALA A  41      15.532  -0.563 -10.557  1.00  0.61           N  
ATOM    693  CA  ALA A  41      14.444   0.176  -9.936  1.00  0.61           C  
ATOM    694  C   ALA A  41      14.953   1.398  -9.172  1.00  0.61           C  
ATOM    695  O   ALA A  41      15.843   1.307  -8.325  1.00  0.61           O  
ATOM    696  CB  ALA A  41      13.658  -0.727  -9.003  1.00  0.61           C  
ATOM    697  H   ALA A  41      16.453  -0.582 -10.122  1.00  0.61           H  
ATOM    698  HA  ALA A  41      13.786   0.521 -10.724  1.00  0.61           H  
ATOM    699 1HB  ALA A  41      12.831  -0.167  -8.573  1.00  0.61           H  
ATOM    700 2HB  ALA A  41      13.274  -1.582  -9.552  1.00  0.61           H  
ATOM    701 3HB  ALA A  41      14.307  -1.075  -8.215  1.00  0.61           H  
ATOM    702  N   LEU A  42      14.351   2.545  -9.451  1.00  0.60           N  
ATOM    703  CA  LEU A  42      14.711   3.792  -8.768  1.00  0.60           C  
ATOM    704  C   LEU A  42      13.558   4.306  -7.927  1.00  0.60           C  
ATOM    705  O   LEU A  42      12.435   4.401  -8.400  1.00  0.60           O  
ATOM    706  CB  LEU A  42      15.145   4.852  -9.804  1.00  0.60           C  
ATOM    707  CG  LEU A  42      15.597   6.251  -9.255  1.00  0.60           C  
ATOM    708  CD1 LEU A  42      16.630   6.868 -10.205  1.00  0.60           C  
ATOM    709  CD2 LEU A  42      14.379   7.185  -9.165  1.00  0.60           C  
ATOM    710  H   LEU A  42      13.634   2.546 -10.179  1.00  0.60           H  
ATOM    711  HA  LEU A  42      15.549   3.602  -8.104  1.00  0.60           H  
ATOM    712 1HB  LEU A  42      15.969   4.445 -10.389  1.00  0.60           H  
ATOM    713 2HB  LEU A  42      14.325   5.029 -10.466  1.00  0.60           H  
ATOM    714  HG  LEU A  42      16.048   6.133  -8.262  1.00  0.60           H  
ATOM    715 1HD1 LEU A  42      16.941   7.840  -9.819  1.00  0.60           H  
ATOM    716 2HD1 LEU A  42      17.485   6.217 -10.268  1.00  0.60           H  
ATOM    717 3HD1 LEU A  42      16.189   6.989 -11.193  1.00  0.60           H  
ATOM    718 1HD2 LEU A  42      14.694   8.158  -8.789  1.00  0.60           H  
ATOM    719 2HD2 LEU A  42      13.936   7.301 -10.155  1.00  0.60           H  
ATOM    720 3HD2 LEU A  42      13.637   6.766  -8.496  1.00  0.60           H  
ATOM    721  N   LEU A  43      13.814   4.634  -6.675  1.00  0.62           N  
ATOM    722  CA  LEU A  43      12.758   5.160  -5.830  1.00  0.62           C  
ATOM    723  C   LEU A  43      12.923   6.658  -5.702  1.00  0.62           C  
ATOM    724  O   LEU A  43      14.046   7.153  -5.561  1.00  0.62           O  
ATOM    725  CB  LEU A  43      12.819   4.545  -4.435  1.00  0.62           C  
ATOM    726  CG  LEU A  43      12.760   3.070  -4.382  1.00  0.62           C  
ATOM    727  CD1 LEU A  43      12.856   2.611  -2.956  1.00  0.62           C  
ATOM    728  CD2 LEU A  43      11.509   2.645  -5.007  1.00  0.62           C  
ATOM    729  H   LEU A  43      14.753   4.539  -6.316  1.00  0.62           H  
ATOM    730  HA  LEU A  43      11.790   4.949  -6.280  1.00  0.62           H  
ATOM    731 1HB  LEU A  43      13.753   4.856  -3.967  1.00  0.62           H  
ATOM    732 2HB  LEU A  43      11.992   4.941  -3.846  1.00  0.62           H  
ATOM    733  HG  LEU A  43      13.610   2.656  -4.932  1.00  0.62           H  
ATOM    734 1HD1 LEU A  43      12.829   1.557  -2.908  1.00  0.62           H  
ATOM    735 2HD1 LEU A  43      13.786   2.963  -2.516  1.00  0.62           H  
ATOM    736 3HD1 LEU A  43      12.020   3.001  -2.410  1.00  0.62           H  
ATOM    737 1HD2 LEU A  43      11.450   1.581  -5.011  1.00  0.62           H  
ATOM    738 2HD2 LEU A  43      10.659   3.061  -4.460  1.00  0.62           H  
ATOM    739 3HD2 LEU A  43      11.498   3.014  -6.018  1.00  0.62           H  
ATOM    740  N   MET A  44      11.812   7.378  -5.713  1.00  0.64           N  
ATOM    741  CA  MET A  44      11.889   8.814  -5.509  1.00  0.64           C  
ATOM    742  C   MET A  44      10.610   9.414  -4.952  1.00  0.64           C  
ATOM    743  O   MET A  44       9.538   8.821  -5.023  1.00  0.64           O  
ATOM    744  CB  MET A  44      12.255   9.520  -6.796  1.00  0.64           C  
ATOM    745  CG  MET A  44      11.291   9.399  -7.892  1.00  0.64           C  
ATOM    746  SD  MET A  44      11.834  10.263  -9.360  1.00  0.64           S  
ATOM    747  CE  MET A  44      10.518   9.887 -10.525  1.00  0.64           C  
ATOM    748  H   MET A  44      10.914   6.915  -5.877  1.00  0.64           H  
ATOM    749  HA  MET A  44      12.674   9.010  -4.782  1.00  0.64           H  
ATOM    750 1HB  MET A  44      12.308  10.569  -6.590  1.00  0.64           H  
ATOM    751 2HB  MET A  44      13.222   9.182  -7.144  1.00  0.64           H  
ATOM    752 1HG  MET A  44      11.147   8.347  -8.134  1.00  0.64           H  
ATOM    753 2HG  MET A  44      10.352   9.832  -7.567  1.00  0.64           H  
ATOM    754 1HE  MET A  44      10.736  10.353 -11.486  1.00  0.64           H  
ATOM    755 2HE  MET A  44      10.452   8.806 -10.661  1.00  0.64           H  
ATOM    756 3HE  MET A  44       9.581  10.260 -10.151  1.00  0.64           H  
ATOM    757  N   ASP A  45      10.735  10.603  -4.376  1.00  0.66           N  
ATOM    758  CA  ASP A  45       9.587  11.352  -3.871  1.00  0.66           C  
ATOM    759  C   ASP A  45       9.484  12.638  -4.710  1.00  0.66           C  
ATOM    760  O   ASP A  45      10.171  13.639  -4.450  1.00  0.66           O  
ATOM    761  CB  ASP A  45       9.795  11.558  -2.365  1.00  0.66           C  
ATOM    762  CG  ASP A  45       8.680  12.211  -1.581  1.00  0.66           C  
ATOM    763  OD1 ASP A  45       7.842  12.810  -2.148  1.00  0.66           O  
ATOM    764  OD2 ASP A  45       8.690  12.081  -0.381  1.00  0.66           O  
ATOM    765  H   ASP A  45      11.655  11.016  -4.316  1.00  0.66           H  
ATOM    766  HA  ASP A  45       8.682  10.770  -4.022  1.00  0.66           H  
ATOM    767 1HB  ASP A  45       9.973  10.582  -1.913  1.00  0.66           H  
ATOM    768 2HB  ASP A  45      10.700  12.141  -2.207  1.00  0.66           H  
ATOM    769  N   ILE A  46       8.653  12.572  -5.750  1.00  0.68           N  
ATOM    770  CA  ILE A  46       8.607  13.576  -6.814  1.00  0.68           C  
ATOM    771  C   ILE A  46       7.295  14.372  -6.824  1.00  0.68           C  
ATOM    772  O   ILE A  46       6.239  13.769  -6.688  1.00  0.68           O  
ATOM    773  CB  ILE A  46       8.746  12.840  -8.173  1.00  0.68           C  
ATOM    774  CG1 ILE A  46       8.842  13.811  -9.326  1.00  0.68           C  
ATOM    775  CG2 ILE A  46       7.546  11.926  -8.365  1.00  0.68           C  
ATOM    776  CD1 ILE A  46       9.272  13.204 -10.619  1.00  0.68           C  
ATOM    777  H   ILE A  46       8.048  11.750  -5.816  1.00  0.68           H  
ATOM    778  HA  ILE A  46       9.457  14.230  -6.682  1.00  0.68           H  
ATOM    779  HB  ILE A  46       9.655  12.244  -8.167  1.00  0.68           H  
ATOM    780 1HG1 ILE A  46       7.872  14.276  -9.458  1.00  0.68           H  
ATOM    781 2HG1 ILE A  46       9.569  14.563  -9.088  1.00  0.68           H  
ATOM    782 1HG2 ILE A  46       7.648  11.393  -9.298  1.00  0.68           H  
ATOM    783 2HG2 ILE A  46       7.498  11.214  -7.545  1.00  0.68           H  
ATOM    784 3HG2 ILE A  46       6.629  12.519  -8.383  1.00  0.68           H  
ATOM    785 1HD1 ILE A  46       9.313  13.975 -11.366  1.00  0.68           H  
ATOM    786 2HD1 ILE A  46      10.257  12.765 -10.502  1.00  0.68           H  
ATOM    787 3HD1 ILE A  46       8.566  12.442 -10.926  1.00  0.68           H  
ATOM    788  N   PRO A  47       7.296  15.704  -7.033  1.00  0.70           N  
ATOM    789  CA  PRO A  47       6.087  16.502  -7.128  1.00  0.70           C  
ATOM    790  C   PRO A  47       5.124  15.864  -8.107  1.00  0.70           C  
ATOM    791  O   PRO A  47       5.487  15.509  -9.226  1.00  0.70           O  
ATOM    792  CB  PRO A  47       6.626  17.850  -7.603  1.00  0.70           C  
ATOM    793  CG  PRO A  47       8.009  17.913  -6.987  1.00  0.70           C  
ATOM    794  CD  PRO A  47       8.544  16.496  -7.066  1.00  0.70           C  
ATOM    795  HA  PRO A  47       5.620  16.637  -6.149  1.00  0.70           H  
ATOM    796 1HB  PRO A  47       6.642  17.883  -8.701  1.00  0.70           H  
ATOM    797 2HB  PRO A  47       5.962  18.661  -7.264  1.00  0.70           H  
ATOM    798 1HG  PRO A  47       8.631  18.635  -7.536  1.00  0.70           H  
ATOM    799 2HG  PRO A  47       7.943  18.282  -5.953  1.00  0.70           H  
ATOM    800 1HD  PRO A  47       9.089  16.365  -7.982  1.00  0.70           H  
ATOM    801 2HD  PRO A  47       9.161  16.309  -6.172  1.00  0.70           H  
ATOM    802  N   ALA A  48       3.868  15.820  -7.697  1.00  0.71           N  
ATOM    803  CA  ALA A  48       2.764  15.196  -8.411  1.00  0.71           C  
ATOM    804  C   ALA A  48       2.597  15.686  -9.842  1.00  0.71           C  
ATOM    805  O   ALA A  48       2.337  14.889 -10.752  1.00  0.71           O  
ATOM    806  CB  ALA A  48       1.494  15.490  -7.628  1.00  0.71           C  
ATOM    807  H   ALA A  48       3.658  16.163  -6.763  1.00  0.71           H  
ATOM    808  HA  ALA A  48       2.941  14.122  -8.442  1.00  0.71           H  
ATOM    809 1HB  ALA A  48       0.654  15.052  -8.081  1.00  0.71           H  
ATOM    810 2HB  ALA A  48       1.588  15.108  -6.622  1.00  0.71           H  
ATOM    811 3HB  ALA A  48       1.349  16.564  -7.596  1.00  0.71           H  
ATOM    812  N   GLU A  49       2.843  16.967 -10.080  1.00  0.73           N  
ATOM    813  CA  GLU A  49       2.664  17.511 -11.420  1.00  0.73           C  
ATOM    814  C   GLU A  49       3.571  16.816 -12.439  1.00  0.73           C  
ATOM    815  O   GLU A  49       3.189  16.596 -13.595  1.00  0.73           O  
ATOM    816  CB  GLU A  49       2.966  19.014 -11.417  1.00  0.73           C  
ATOM    817  CG  GLU A  49       1.944  19.876 -10.674  1.00  0.73           C  
ATOM    818  CD  GLU A  49       2.324  21.344 -10.653  1.00  0.73           C  
ATOM    819  OE1 GLU A  49       3.426  21.656 -11.038  1.00  0.73           O  
ATOM    820  OE2 GLU A  49       1.510  22.151 -10.262  1.00  0.73           O  
ATOM    821  H   GLU A  49       3.098  17.571  -9.315  1.00  0.73           H  
ATOM    822  HA  GLU A  49       1.626  17.359 -11.718  1.00  0.73           H  
ATOM    823 1HB  GLU A  49       3.941  19.183 -10.960  1.00  0.73           H  
ATOM    824 2HB  GLU A  49       3.022  19.373 -12.445  1.00  0.73           H  
ATOM    825 1HG  GLU A  49       0.972  19.766 -11.157  1.00  0.73           H  
ATOM    826 2HG  GLU A  49       1.849  19.508  -9.649  1.00  0.73           H  
ATOM    827  N   LYS A  50       4.768  16.425 -11.998  1.00  0.76           N  
ATOM    828  CA  LYS A  50       5.770  15.825 -12.864  1.00  0.76           C  
ATOM    829  C   LYS A  50       5.380  14.432 -13.331  1.00  0.76           C  
ATOM    830  O   LYS A  50       5.943  13.911 -14.290  1.00  0.76           O  
ATOM    831  CB  LYS A  50       7.123  15.810 -12.163  1.00  0.76           C  
ATOM    832  CG  LYS A  50       7.731  17.200 -11.988  1.00  0.76           C  
ATOM    833  CD  LYS A  50       9.102  17.176 -11.308  1.00  0.76           C  
ATOM    834  CE  LYS A  50       9.695  18.590 -11.253  1.00  0.76           C  
ATOM    835  NZ  LYS A  50      11.087  18.625 -10.686  1.00  0.76           N  
ATOM    836  H   LYS A  50       4.995  16.526 -11.010  1.00  0.76           H  
ATOM    837  HA  LYS A  50       5.864  16.449 -13.753  1.00  0.76           H  
ATOM    838 1HB  LYS A  50       6.995  15.385 -11.186  1.00  0.76           H  
ATOM    839 2HB  LYS A  50       7.804  15.183 -12.696  1.00  0.76           H  
ATOM    840 1HG  LYS A  50       7.831  17.669 -12.965  1.00  0.76           H  
ATOM    841 2HG  LYS A  50       7.053  17.802 -11.382  1.00  0.76           H  
ATOM    842 1HD  LYS A  50       8.982  16.806 -10.299  1.00  0.76           H  
ATOM    843 2HD  LYS A  50       9.777  16.518 -11.832  1.00  0.76           H  
ATOM    844 1HE  LYS A  50       9.717  18.998 -12.263  1.00  0.76           H  
ATOM    845 2HE  LYS A  50       9.049  19.213 -10.633  1.00  0.76           H  
ATOM    846 1HZ  LYS A  50      11.416  19.581 -10.680  1.00  0.76           H  
ATOM    847 2HZ  LYS A  50      11.101  18.267  -9.747  1.00  0.76           H  
ATOM    848 3HZ  LYS A  50      11.706  18.066 -11.259  1.00  0.76           H  
ATOM    849  N   ILE A  51       4.421  13.821 -12.650  1.00  0.80           N  
ATOM    850  CA  ILE A  51       3.995  12.489 -12.997  1.00  0.80           C  
ATOM    851  C   ILE A  51       2.532  12.423 -13.434  1.00  0.80           C  
ATOM    852  O   ILE A  51       1.908  11.363 -13.367  1.00  0.80           O  
ATOM    853  CB  ILE A  51       4.275  11.526 -11.853  1.00  0.80           C  
ATOM    854  CG1 ILE A  51       3.565  12.026 -10.631  1.00  0.80           C  
ATOM    855  CG2 ILE A  51       5.777  11.377 -11.631  1.00  0.80           C  
ATOM    856  CD1 ILE A  51       3.525  11.075  -9.517  1.00  0.80           C  
ATOM    857  H   ILE A  51       3.943  14.299 -11.886  1.00  0.80           H  
ATOM    858  HA  ILE A  51       4.599  12.158 -13.829  1.00  0.80           H  
ATOM    859  HB  ILE A  51       3.849  10.551 -12.097  1.00  0.80           H  
ATOM    860 1HG1 ILE A  51       4.067  12.933 -10.289  1.00  0.80           H  
ATOM    861 2HG1 ILE A  51       2.559  12.287 -10.910  1.00  0.80           H  
ATOM    862 1HG2 ILE A  51       5.955  10.679 -10.818  1.00  0.80           H  
ATOM    863 2HG2 ILE A  51       6.242  11.000 -12.542  1.00  0.80           H  
ATOM    864 3HG2 ILE A  51       6.202  12.345 -11.378  1.00  0.80           H  
ATOM    865 1HD1 ILE A  51       2.990  11.529  -8.702  1.00  0.80           H  
ATOM    866 2HD1 ILE A  51       3.016  10.177  -9.829  1.00  0.80           H  
ATOM    867 3HD1 ILE A  51       4.534  10.840  -9.209  1.00  0.80           H  
ATOM    868  N   GLY A  52       1.972  13.559 -13.870  1.00  0.86           N  
ATOM    869  CA  GLY A  52       0.609  13.555 -14.407  1.00  0.86           C  
ATOM    870  C   GLY A  52      -0.510  13.603 -13.368  1.00  0.86           C  
ATOM    871  O   GLY A  52      -1.673  13.354 -13.696  1.00  0.86           O  
ATOM    872  H   GLY A  52       2.501  14.436 -13.862  1.00  0.86           H  
ATOM    873 1HA  GLY A  52       0.502  14.407 -15.079  1.00  0.86           H  
ATOM    874 2HA  GLY A  52       0.480  12.666 -15.021  1.00  0.86           H  
ATOM    875  N   ILE A  53      -0.165  13.899 -12.127  1.00  0.92           N  
ATOM    876  CA  ILE A  53      -1.111  13.969 -11.030  1.00  0.92           C  
ATOM    877  C   ILE A  53      -1.354  15.447 -10.727  1.00  0.92           C  
ATOM    878  O   ILE A  53      -0.420  16.234 -10.671  1.00  0.92           O  
ATOM    879  CB  ILE A  53      -0.585  13.169  -9.833  1.00  0.92           C  
ATOM    880  CG1 ILE A  53      -0.337  11.729 -10.238  1.00  0.92           C  
ATOM    881  CG2 ILE A  53      -1.527  13.248  -8.650  1.00  0.92           C  
ATOM    882  CD1 ILE A  53      -1.548  11.002 -10.735  1.00  0.92           C  
ATOM    883  H   ILE A  53       0.808  14.107 -11.909  1.00  0.92           H  
ATOM    884  HA  ILE A  53      -2.054  13.526 -11.344  1.00  0.92           H  
ATOM    885  HB  ILE A  53       0.376  13.553  -9.573  1.00  0.92           H  
ATOM    886 1HG1 ILE A  53       0.403  11.705 -11.030  1.00  0.92           H  
ATOM    887 2HG1 ILE A  53       0.059  11.206  -9.377  1.00  0.92           H  
ATOM    888 1HG2 ILE A  53      -1.110  12.680  -7.818  1.00  0.92           H  
ATOM    889 2HG2 ILE A  53      -1.653  14.274  -8.351  1.00  0.92           H  
ATOM    890 3HG2 ILE A  53      -2.494  12.830  -8.925  1.00  0.92           H  
ATOM    891 1HD1 ILE A  53      -1.272   9.980 -10.999  1.00  0.92           H  
ATOM    892 2HD1 ILE A  53      -2.309  10.983  -9.955  1.00  0.92           H  
ATOM    893 3HD1 ILE A  53      -1.943  11.509 -11.615  1.00  0.92           H  
ATOM    894  N   ASN A  54      -2.609  15.845 -10.555  1.00  0.96           N  
ATOM    895  CA  ASN A  54      -2.915  17.270 -10.404  1.00  0.96           C  
ATOM    896  C   ASN A  54      -2.891  17.833  -8.980  1.00  0.96           C  
ATOM    897  O   ASN A  54      -3.344  18.957  -8.753  1.00  0.96           O  
ATOM    898  CB  ASN A  54      -4.260  17.562 -11.035  1.00  0.96           C  
ATOM    899  CG  ASN A  54      -4.217  17.465 -12.539  1.00  0.96           C  
ATOM    900  OD1 ASN A  54      -3.228  17.850 -13.174  1.00  0.96           O  
ATOM    901  ND2 ASN A  54      -5.273  16.956 -13.118  1.00  0.96           N  
ATOM    902  H   ASN A  54      -3.357  15.167 -10.577  1.00  0.96           H  
ATOM    903  HA  ASN A  54      -2.159  17.826 -10.962  1.00  0.96           H  
ATOM    904 1HB  ASN A  54      -5.000  16.857 -10.656  1.00  0.96           H  
ATOM    905 2HB  ASN A  54      -4.584  18.563 -10.752  1.00  0.96           H  
ATOM    906 1HD2 ASN A  54      -5.300  16.864 -14.115  1.00  0.96           H  
ATOM    907 2HD2 ASN A  54      -6.053  16.659 -12.568  1.00  0.96           H  
ATOM    908  N   GLY A  55      -2.394  17.070  -8.018  1.00  0.97           N  
ATOM    909  CA  GLY A  55      -2.298  17.597  -6.664  1.00  0.97           C  
ATOM    910  C   GLY A  55      -1.033  18.445  -6.554  1.00  0.97           C  
ATOM    911  O   GLY A  55      -0.228  18.481  -7.481  1.00  0.97           O  
ATOM    912  H   GLY A  55      -2.049  16.151  -8.243  1.00  0.97           H  
ATOM    913 1HA  GLY A  55      -3.176  18.200  -6.431  1.00  0.97           H  
ATOM    914 2HA  GLY A  55      -2.259  16.777  -5.948  1.00  0.97           H  
ATOM    915  N   ASP A  56      -0.849  19.113  -5.418  1.00  0.94           N  
ATOM    916  CA  ASP A  56       0.340  19.947  -5.181  1.00  0.94           C  
ATOM    917  C   ASP A  56       1.391  19.270  -4.302  1.00  0.94           C  
ATOM    918  O   ASP A  56       2.338  19.908  -3.840  1.00  0.94           O  
ATOM    919  CB  ASP A  56      -0.060  21.233  -4.471  1.00  0.94           C  
ATOM    920  CG  ASP A  56      -0.693  20.925  -3.098  1.00  0.94           C  
ATOM    921  OD1 ASP A  56      -1.382  19.919  -2.968  1.00  0.94           O  
ATOM    922  OD2 ASP A  56      -0.434  21.626  -2.139  1.00  0.94           O  
ATOM    923  H   ASP A  56      -1.554  19.053  -4.700  1.00  0.94           H  
ATOM    924  HA  ASP A  56       0.793  20.186  -6.144  1.00  0.94           H  
ATOM    925 1HB  ASP A  56       0.819  21.863  -4.327  1.00  0.94           H  
ATOM    926 2HB  ASP A  56      -0.773  21.788  -5.081  1.00  0.94           H  
ATOM    927  N   LYS A  57       1.196  17.995  -4.049  1.00  0.87           N  
ATOM    928  CA  LYS A  57       2.032  17.232  -3.142  1.00  0.87           C  
ATOM    929  C   LYS A  57       3.073  16.406  -3.866  1.00  0.87           C  
ATOM    930  O   LYS A  57       3.020  16.277  -5.085  1.00  0.87           O  
ATOM    931  CB  LYS A  57       1.147  16.342  -2.285  1.00  0.87           C  
ATOM    932  CG  LYS A  57       0.044  17.116  -1.506  1.00  0.87           C  
ATOM    933  CD  LYS A  57       0.625  18.108  -0.472  1.00  0.87           C  
ATOM    934  CE  LYS A  57      -0.497  18.743   0.399  1.00  0.87           C  
ATOM    935  NZ  LYS A  57      -1.291  19.805  -0.336  1.00  0.87           N  
ATOM    936  H   LYS A  57       0.405  17.550  -4.485  1.00  0.87           H  
ATOM    937  HA  LYS A  57       2.557  17.931  -2.488  1.00  0.87           H  
ATOM    938 1HB  LYS A  57       0.658  15.601  -2.917  1.00  0.87           H  
ATOM    939 2HB  LYS A  57       1.758  15.800  -1.563  1.00  0.87           H  
ATOM    940 1HG  LYS A  57      -0.568  17.680  -2.212  1.00  0.87           H  
ATOM    941 2HG  LYS A  57      -0.599  16.407  -0.989  1.00  0.87           H  
ATOM    942 1HD  LYS A  57       1.341  17.602   0.171  1.00  0.87           H  
ATOM    943 2HD  LYS A  57       1.140  18.913  -1.008  1.00  0.87           H  
ATOM    944 1HE  LYS A  57      -1.178  17.950   0.698  1.00  0.87           H  
ATOM    945 2HE  LYS A  57      -0.058  19.186   1.292  1.00  0.87           H  
ATOM    946 1HZ  LYS A  57      -2.012  20.169   0.248  1.00  0.87           H  
ATOM    947 2HZ  LYS A  57      -0.703  20.589  -0.651  1.00  0.87           H  
ATOM    948 3HZ  LYS A  57      -1.706  19.436  -1.196  1.00  0.87           H  
ATOM    949  N   ARG A  58       4.037  15.880  -3.122  1.00  0.79           N  
ATOM    950  CA  ARG A  58       5.022  14.970  -3.691  1.00  0.79           C  
ATOM    951  C   ARG A  58       4.508  13.542  -3.579  1.00  0.79           C  
ATOM    952  O   ARG A  58       3.763  13.216  -2.649  1.00  0.79           O  
ATOM    953  CB  ARG A  58       6.369  15.149  -3.023  1.00  0.79           C  
ATOM    954  CG  ARG A  58       7.012  16.499  -3.240  1.00  0.79           C  
ATOM    955  CD  ARG A  58       8.199  16.729  -2.355  1.00  0.79           C  
ATOM    956  NE  ARG A  58       9.333  15.836  -2.616  1.00  0.79           N  
ATOM    957  CZ  ARG A  58      10.480  15.859  -1.910  1.00  0.79           C  
ATOM    958  NH1 ARG A  58      10.649  16.730  -0.933  1.00  0.79           N  
ATOM    959  NH2 ARG A  58      11.424  15.005  -2.214  1.00  0.79           N  
ATOM    960  H   ARG A  58       4.063  16.068  -2.130  1.00  0.79           H  
ATOM    961  HA  ARG A  58       5.134  15.171  -4.740  1.00  0.79           H  
ATOM    962 1HB  ARG A  58       6.320  14.920  -1.962  1.00  0.79           H  
ATOM    963 2HB  ARG A  58       7.050  14.450  -3.491  1.00  0.79           H  
ATOM    964 1HG  ARG A  58       7.351  16.561  -4.261  1.00  0.79           H  
ATOM    965 2HG  ARG A  58       6.281  17.284  -3.052  1.00  0.79           H  
ATOM    966 1HD  ARG A  58       8.541  17.752  -2.490  1.00  0.79           H  
ATOM    967 2HD  ARG A  58       7.896  16.586  -1.319  1.00  0.79           H  
ATOM    968  HE  ARG A  58       9.271  15.120  -3.357  1.00  0.79           H  
ATOM    969 1HH1 ARG A  58       9.913  17.382  -0.708  1.00  0.79           H  
ATOM    970 2HH1 ARG A  58      11.513  16.737  -0.410  1.00  0.79           H  
ATOM    971 1HH2 ARG A  58      11.237  14.345  -2.983  1.00  0.79           H  
ATOM    972 2HH2 ARG A  58      12.293  14.995  -1.700  1.00  0.79           H  
ATOM    973  N   VAL A  59       4.875  12.707  -4.544  1.00  0.71           N  
ATOM    974  CA  VAL A  59       4.440  11.324  -4.595  1.00  0.71           C  
ATOM    975  C   VAL A  59       5.594  10.318  -4.605  1.00  0.71           C  
ATOM    976  O   VAL A  59       6.592  10.464  -5.316  1.00  0.71           O  
ATOM    977  CB  VAL A  59       3.567  11.117  -5.842  1.00  0.71           C  
ATOM    978  CG1 VAL A  59       3.079   9.662  -5.933  1.00  0.71           C  
ATOM    979  CG2 VAL A  59       2.386  12.098  -5.819  1.00  0.71           C  
ATOM    980  H   VAL A  59       5.467  13.053  -5.286  1.00  0.71           H  
ATOM    981  HA  VAL A  59       3.830  11.130  -3.714  1.00  0.71           H  
ATOM    982  HB  VAL A  59       4.176  11.308  -6.720  1.00  0.71           H  
ATOM    983 1HG1 VAL A  59       2.485   9.555  -6.826  1.00  0.71           H  
ATOM    984 2HG1 VAL A  59       3.915   8.980  -5.975  1.00  0.71           H  
ATOM    985 3HG1 VAL A  59       2.471   9.425  -5.064  1.00  0.71           H  
ATOM    986 1HG2 VAL A  59       1.775  11.968  -6.711  1.00  0.71           H  
ATOM    987 2HG2 VAL A  59       1.777  11.913  -4.934  1.00  0.71           H  
ATOM    988 3HG2 VAL A  59       2.761  13.119  -5.791  1.00  0.71           H  
ATOM    989  N   ASP A  60       5.448   9.290  -3.780  1.00  0.65           N  
ATOM    990  CA  ASP A  60       6.420   8.209  -3.654  1.00  0.65           C  
ATOM    991  C   ASP A  60       6.226   7.255  -4.842  1.00  0.65           C  
ATOM    992  O   ASP A  60       5.161   6.641  -4.978  1.00  0.65           O  
ATOM    993  CB  ASP A  60       6.188   7.520  -2.297  1.00  0.65           C  
ATOM    994  CG  ASP A  60       7.155   6.429  -1.858  1.00  0.65           C  
ATOM    995  OD1 ASP A  60       7.967   5.996  -2.614  1.00  0.65           O  
ATOM    996  OD2 ASP A  60       7.044   6.029  -0.703  1.00  0.65           O  
ATOM    997  H   ASP A  60       4.614   9.256  -3.214  1.00  0.65           H  
ATOM    998  HA  ASP A  60       7.427   8.621  -3.687  1.00  0.65           H  
ATOM    999 1HB  ASP A  60       6.184   8.286  -1.520  1.00  0.65           H  
ATOM   1000 2HB  ASP A  60       5.191   7.076  -2.304  1.00  0.65           H  
ATOM   1001  N   VAL A  61       7.207   7.235  -5.753  1.00  0.61           N  
ATOM   1002  CA  VAL A  61       7.098   6.447  -6.982  1.00  0.61           C  
ATOM   1003  C   VAL A  61       8.322   5.549  -7.213  1.00  0.61           C  
ATOM   1004  O   VAL A  61       9.407   5.795  -6.674  1.00  0.61           O  
ATOM   1005  CB  VAL A  61       6.968   7.371  -8.221  1.00  0.61           C  
ATOM   1006  CG1 VAL A  61       5.767   8.265  -8.136  1.00  0.61           C  
ATOM   1007  CG2 VAL A  61       8.162   8.178  -8.375  1.00  0.61           C  
ATOM   1008  H   VAL A  61       8.047   7.779  -5.564  1.00  0.61           H  
ATOM   1009  HA  VAL A  61       6.217   5.817  -6.911  1.00  0.61           H  
ATOM   1010  HB  VAL A  61       6.834   6.738  -9.089  1.00  0.61           H  
ATOM   1011 1HG1 VAL A  61       5.707   8.855  -9.039  1.00  0.61           H  
ATOM   1012 2HG1 VAL A  61       4.895   7.679  -8.040  1.00  0.61           H  
ATOM   1013 3HG1 VAL A  61       5.864   8.921  -7.281  1.00  0.61           H  
ATOM   1014 1HG2 VAL A  61       8.059   8.791  -9.259  1.00  0.61           H  
ATOM   1015 2HG2 VAL A  61       8.276   8.808  -7.493  1.00  0.61           H  
ATOM   1016 3HG2 VAL A  61       9.019   7.517  -8.480  1.00  0.61           H  
ATOM   1017  N   ILE A  62       8.162   4.537  -8.078  1.00  0.58           N  
ATOM   1018  CA  ILE A  62       9.298   3.694  -8.459  1.00  0.58           C  
ATOM   1019  C   ILE A  62       9.484   3.810  -9.976  1.00  0.58           C  
ATOM   1020  O   ILE A  62       8.511   3.661 -10.718  1.00  0.58           O  
ATOM   1021  CB  ILE A  62       9.061   2.178  -8.311  1.00  0.58           C  
ATOM   1022  CG1 ILE A  62       8.638   1.717  -7.068  1.00  0.58           C  
ATOM   1023  CG2 ILE A  62      10.395   1.472  -8.535  1.00  0.58           C  
ATOM   1024  CD1 ILE A  62       8.137   0.278  -7.246  1.00  0.58           C  
ATOM   1025  H   ILE A  62       7.238   4.371  -8.466  1.00  0.58           H  
ATOM   1026  HA  ILE A  62      10.188   4.013  -7.940  1.00  0.58           H  
ATOM   1027  HB  ILE A  62       8.388   1.837  -9.043  1.00  0.58           H  
ATOM   1028 1HG1 ILE A  62       9.434   1.715  -6.371  1.00  0.58           H  
ATOM   1029 2HG1 ILE A  62       7.853   2.343  -6.709  1.00  0.58           H  
ATOM   1030 1HG2 ILE A  62      10.234   0.428  -8.440  1.00  0.58           H  
ATOM   1031 2HG2 ILE A  62      10.800   1.683  -9.505  1.00  0.58           H  
ATOM   1032 3HG2 ILE A  62      11.109   1.780  -7.795  1.00  0.58           H  
ATOM   1033 1HD1 ILE A  62       7.791  -0.127  -6.320  1.00  0.58           H  
ATOM   1034 2HD1 ILE A  62       7.322   0.265  -7.950  1.00  0.58           H  
ATOM   1035 3HD1 ILE A  62       8.924  -0.337  -7.631  1.00  0.58           H  
ATOM   1036  N   ASP A  63      10.691   4.058 -10.459  1.00  0.57           N  
ATOM   1037  CA  ASP A  63      10.890   3.998 -11.901  1.00  0.57           C  
ATOM   1038  C   ASP A  63      11.434   2.603 -12.205  1.00  0.57           C  
ATOM   1039  O   ASP A  63      12.464   2.204 -11.659  1.00  0.57           O  
ATOM   1040  CB  ASP A  63      11.817   5.075 -12.436  1.00  0.57           C  
ATOM   1041  CG  ASP A  63      11.252   6.462 -12.302  1.00  0.57           C  
ATOM   1042  OD1 ASP A  63      10.086   6.607 -12.038  1.00  0.57           O  
ATOM   1043  OD2 ASP A  63      11.985   7.376 -12.477  1.00  0.57           O  
ATOM   1044  H   ASP A  63      11.458   4.225  -9.825  1.00  0.57           H  
ATOM   1045  HA  ASP A  63       9.937   4.106 -12.402  1.00  0.57           H  
ATOM   1046 1HB  ASP A  63      12.759   5.025 -11.943  1.00  0.57           H  
ATOM   1047 2HB  ASP A  63      11.993   4.882 -13.495  1.00  0.57           H  
ATOM   1048  N   LEU A  64      10.695   1.838 -12.998  1.00  0.56           N  
ATOM   1049  CA  LEU A  64      11.037   0.446 -13.296  1.00  0.56           C  
ATOM   1050  C   LEU A  64      11.403   0.159 -14.740  1.00  0.56           C  
ATOM   1051  O   LEU A  64      10.766   0.669 -15.666  1.00  0.56           O  
ATOM   1052  CB  LEU A  64       9.851  -0.439 -12.914  1.00  0.56           C  
ATOM   1053  CG  LEU A  64       9.509  -0.494 -11.429  1.00  0.56           C  
ATOM   1054  CD1 LEU A  64       8.261  -1.267 -11.203  1.00  0.56           C  
ATOM   1055  CD2 LEU A  64      10.646  -1.196 -10.737  1.00  0.56           C  
ATOM   1056  H   LEU A  64       9.863   2.250 -13.416  1.00  0.56           H  
ATOM   1057  HA  LEU A  64      11.892   0.167 -12.678  1.00  0.56           H  
ATOM   1058 1HB  LEU A  64       8.972  -0.063 -13.432  1.00  0.56           H  
ATOM   1059 2HB  LEU A  64      10.030  -1.439 -13.261  1.00  0.56           H  
ATOM   1060  HG  LEU A  64       9.363   0.509 -11.044  1.00  0.56           H  
ATOM   1061 1HD1 LEU A  64       8.042  -1.314 -10.137  1.00  0.56           H  
ATOM   1062 2HD1 LEU A  64       7.432  -0.791 -11.726  1.00  0.56           H  
ATOM   1063 3HD1 LEU A  64       8.423  -2.260 -11.582  1.00  0.56           H  
ATOM   1064 1HD2 LEU A  64      10.461  -1.288  -9.688  1.00  0.56           H  
ATOM   1065 2HD2 LEU A  64      10.762  -2.191 -11.159  1.00  0.56           H  
ATOM   1066 3HD2 LEU A  64      11.552  -0.626 -10.910  1.00  0.56           H  
ATOM   1067  N   LYS A  65      12.405  -0.705 -14.939  1.00  0.57           N  
ATOM   1068  CA  LYS A  65      12.745  -1.129 -16.301  1.00  0.57           C  
ATOM   1069  C   LYS A  65      11.780  -2.219 -16.752  1.00  0.57           C  
ATOM   1070  O   LYS A  65      11.560  -3.183 -16.031  1.00  0.57           O  
ATOM   1071  CB  LYS A  65      14.176  -1.668 -16.418  1.00  0.57           C  
ATOM   1072  CG  LYS A  65      14.539  -2.039 -17.860  1.00  0.57           C  
ATOM   1073  CD  LYS A  65      15.936  -2.622 -17.999  1.00  0.57           C  
ATOM   1074  CE  LYS A  65      16.226  -2.967 -19.459  1.00  0.57           C  
ATOM   1075  NZ  LYS A  65      17.558  -3.631 -19.643  1.00  0.57           N  
ATOM   1076  H   LYS A  65      12.934  -1.055 -14.132  1.00  0.57           H  
ATOM   1077  HA  LYS A  65      12.635  -0.279 -16.976  1.00  0.57           H  
ATOM   1078 1HB  LYS A  65      14.879  -0.933 -16.064  1.00  0.57           H  
ATOM   1079 2HB  LYS A  65      14.287  -2.557 -15.791  1.00  0.57           H  
ATOM   1080 1HG  LYS A  65      13.825  -2.776 -18.232  1.00  0.57           H  
ATOM   1081 2HG  LYS A  65      14.456  -1.142 -18.482  1.00  0.57           H  
ATOM   1082 1HD  LYS A  65      16.680  -1.915 -17.626  1.00  0.57           H  
ATOM   1083 2HD  LYS A  65      15.998  -3.537 -17.417  1.00  0.57           H  
ATOM   1084 1HE  LYS A  65      15.447  -3.631 -19.832  1.00  0.57           H  
ATOM   1085 2HE  LYS A  65      16.211  -2.045 -20.040  1.00  0.57           H  
ATOM   1086 1HZ  LYS A  65      17.702  -3.827 -20.620  1.00  0.57           H  
ATOM   1087 2HZ  LYS A  65      18.288  -3.025 -19.313  1.00  0.57           H  
ATOM   1088 3HZ  LYS A  65      17.592  -4.533 -19.116  1.00  0.57           H  
ATOM   1089  N   VAL A  66      11.158  -2.039 -17.895  1.00  0.57           N  
ATOM   1090  CA  VAL A  66      10.206  -3.012 -18.407  1.00  0.57           C  
ATOM   1091  C   VAL A  66      10.521  -3.345 -19.857  1.00  0.57           C  
ATOM   1092  O   VAL A  66      11.265  -2.628 -20.520  1.00  0.57           O  
ATOM   1093  CB  VAL A  66       8.775  -2.480 -18.279  1.00  0.57           C  
ATOM   1094  CG1 VAL A  66       8.417  -2.219 -16.798  1.00  0.57           C  
ATOM   1095  CG2 VAL A  66       8.663  -1.238 -19.052  1.00  0.57           C  
ATOM   1096  H   VAL A  66      11.360  -1.208 -18.438  1.00  0.57           H  
ATOM   1097  HA  VAL A  66      10.273  -3.923 -17.814  1.00  0.57           H  
ATOM   1098  HB  VAL A  66       8.084  -3.226 -18.672  1.00  0.57           H  
ATOM   1099 1HG1 VAL A  66       7.408  -1.858 -16.728  1.00  0.57           H  
ATOM   1100 2HG1 VAL A  66       8.508  -3.153 -16.234  1.00  0.57           H  
ATOM   1101 3HG1 VAL A  66       9.088  -1.476 -16.375  1.00  0.57           H  
ATOM   1102 1HG2 VAL A  66       7.651  -0.878 -18.980  1.00  0.57           H  
ATOM   1103 2HG2 VAL A  66       9.351  -0.491 -18.653  1.00  0.57           H  
ATOM   1104 3HG2 VAL A  66       8.915  -1.449 -20.089  1.00  0.57           H  
ATOM   1105  N   GLN A  67       9.966  -4.427 -20.370  1.00  0.58           N  
ATOM   1106  CA  GLN A  67      10.164  -4.700 -21.783  1.00  0.58           C  
ATOM   1107  C   GLN A  67       9.351  -3.669 -22.589  1.00  0.58           C  
ATOM   1108  O   GLN A  67       8.174  -3.482 -22.283  1.00  0.58           O  
ATOM   1109  CB  GLN A  67       9.720  -6.120 -22.111  1.00  0.58           C  
ATOM   1110  CG  GLN A  67      10.000  -6.563 -23.521  1.00  0.58           C  
ATOM   1111  CD  GLN A  67       9.590  -7.989 -23.755  1.00  0.58           C  
ATOM   1112  OE1 GLN A  67       8.977  -8.613 -22.886  1.00  0.58           O  
ATOM   1113  NE2 GLN A  67       9.917  -8.517 -24.921  1.00  0.58           N  
ATOM   1114  H   GLN A  67       9.400  -5.039 -19.789  1.00  0.58           H  
ATOM   1115  HA  GLN A  67      11.222  -4.625 -21.994  1.00  0.58           H  
ATOM   1116 1HB  GLN A  67      10.220  -6.820 -21.434  1.00  0.58           H  
ATOM   1117 2HB  GLN A  67       8.652  -6.212 -21.934  1.00  0.58           H  
ATOM   1118 1HG  GLN A  67       9.447  -5.940 -24.208  1.00  0.58           H  
ATOM   1119 2HG  GLN A  67      11.068  -6.477 -23.715  1.00  0.58           H  
ATOM   1120 1HE2 GLN A  67       9.651  -9.456 -25.143  1.00  0.58           H  
ATOM   1121 2HE2 GLN A  67      10.404  -7.970 -25.606  1.00  0.58           H  
ATOM   1122  N   PRO A  68       9.908  -3.003 -23.627  1.00  0.59           N  
ATOM   1123  CA  PRO A  68       9.234  -2.036 -24.494  1.00  0.59           C  
ATOM   1124  C   PRO A  68       7.906  -2.516 -25.059  1.00  0.59           C  
ATOM   1125  O   PRO A  68       6.959  -1.746 -25.185  1.00  0.59           O  
ATOM   1126  CB  PRO A  68      10.256  -1.838 -25.614  1.00  0.59           C  
ATOM   1127  CG  PRO A  68      11.561  -2.051 -24.944  1.00  0.59           C  
ATOM   1128  CD  PRO A  68      11.336  -3.167 -23.947  1.00  0.59           C  
ATOM   1129  HA  PRO A  68       9.100  -1.097 -23.944  1.00  0.59           H  
ATOM   1130 1HB  PRO A  68      10.064  -2.542 -26.438  1.00  0.59           H  
ATOM   1131 2HB  PRO A  68      10.164  -0.818 -26.026  1.00  0.59           H  
ATOM   1132 1HG  PRO A  68      12.357  -2.257 -25.673  1.00  0.59           H  
ATOM   1133 2HG  PRO A  68      11.818  -1.108 -24.449  1.00  0.59           H  
ATOM   1134 1HD  PRO A  68      11.546  -4.145 -24.395  1.00  0.59           H  
ATOM   1135 2HD  PRO A  68      11.966  -2.944 -23.071  1.00  0.59           H  
ATOM   1136  N   GLU A  69       7.798  -3.820 -25.295  1.00  0.59           N  
ATOM   1137  CA  GLU A  69       6.593  -4.421 -25.857  1.00  0.59           C  
ATOM   1138  C   GLU A  69       5.386  -4.265 -24.934  1.00  0.59           C  
ATOM   1139  O   GLU A  69       4.240  -4.371 -25.373  1.00  0.59           O  
ATOM   1140  CB  GLU A  69       6.831  -5.907 -26.136  1.00  0.59           C  
ATOM   1141  CG  GLU A  69       7.845  -6.177 -27.243  1.00  0.59           C  
ATOM   1142  CD  GLU A  69       8.061  -7.651 -27.520  1.00  0.59           C  
ATOM   1143  OE1 GLU A  69       7.409  -8.460 -26.906  1.00  0.59           O  
ATOM   1144  OE2 GLU A  69       8.899  -7.962 -28.333  1.00  0.59           O  
ATOM   1145  H   GLU A  69       8.592  -4.414 -25.134  1.00  0.59           H  
ATOM   1146  HA  GLU A  69       6.367  -3.922 -26.798  1.00  0.59           H  
ATOM   1147 1HB  GLU A  69       7.176  -6.398 -25.224  1.00  0.59           H  
ATOM   1148 2HB  GLU A  69       5.890  -6.376 -26.420  1.00  0.59           H  
ATOM   1149 1HG  GLU A  69       7.504  -5.693 -28.157  1.00  0.59           H  
ATOM   1150 2HG  GLU A  69       8.795  -5.723 -26.958  1.00  0.59           H  
ATOM   1151  N   LEU A  70       5.646  -4.068 -23.647  1.00  0.59           N  
ATOM   1152  CA  LEU A  70       4.613  -3.935 -22.646  1.00  0.59           C  
ATOM   1153  C   LEU A  70       4.346  -2.487 -22.282  1.00  0.59           C  
ATOM   1154  O   LEU A  70       3.363  -2.193 -21.601  1.00  0.59           O  
ATOM   1155  CB  LEU A  70       5.067  -4.645 -21.383  1.00  0.59           C  
ATOM   1156  CG  LEU A  70       5.391  -6.109 -21.550  1.00  0.59           C  
ATOM   1157  CD1 LEU A  70       5.917  -6.645 -20.234  1.00  0.59           C  
ATOM   1158  CD2 LEU A  70       4.150  -6.846 -22.011  1.00  0.59           C  
ATOM   1159  H   LEU A  70       6.611  -3.973 -23.338  1.00  0.59           H  
ATOM   1160  HA  LEU A  70       3.696  -4.381 -23.026  1.00  0.59           H  
ATOM   1161 1HB  LEU A  70       5.963  -4.144 -21.010  1.00  0.59           H  
ATOM   1162 2HB  LEU A  70       4.284  -4.557 -20.633  1.00  0.59           H  
ATOM   1163  HG  LEU A  70       6.178  -6.227 -22.301  1.00  0.59           H  
ATOM   1164 1HD1 LEU A  70       6.171  -7.700 -20.345  1.00  0.59           H  
ATOM   1165 2HD1 LEU A  70       6.812  -6.088 -19.945  1.00  0.59           H  
ATOM   1166 3HD1 LEU A  70       5.158  -6.533 -19.462  1.00  0.59           H  
ATOM   1167 1HD2 LEU A  70       4.383  -7.903 -22.139  1.00  0.59           H  
ATOM   1168 2HD2 LEU A  70       3.362  -6.735 -21.267  1.00  0.59           H  
ATOM   1169 3HD2 LEU A  70       3.814  -6.429 -22.964  1.00  0.59           H  
ATOM   1170  N   VAL A  71       5.206  -1.569 -22.717  1.00  0.60           N  
ATOM   1171  CA  VAL A  71       5.096  -0.192 -22.264  1.00  0.60           C  
ATOM   1172  C   VAL A  71       3.793   0.463 -22.683  1.00  0.60           C  
ATOM   1173  O   VAL A  71       3.144   1.120 -21.869  1.00  0.60           O  
ATOM   1174  CB  VAL A  71       6.321   0.615 -22.718  1.00  0.60           C  
ATOM   1175  CG1 VAL A  71       6.120   2.044 -22.459  1.00  0.60           C  
ATOM   1176  CG2 VAL A  71       7.500   0.157 -21.938  1.00  0.60           C  
ATOM   1177  H   VAL A  71       5.949  -1.816 -23.368  1.00  0.60           H  
ATOM   1178  HA  VAL A  71       5.128  -0.199 -21.177  1.00  0.60           H  
ATOM   1179  HB  VAL A  71       6.487   0.465 -23.786  1.00  0.60           H  
ATOM   1180 1HG1 VAL A  71       7.006   2.597 -22.778  1.00  0.60           H  
ATOM   1181 2HG1 VAL A  71       5.257   2.368 -23.027  1.00  0.60           H  
ATOM   1182 3HG1 VAL A  71       5.951   2.205 -21.396  1.00  0.60           H  
ATOM   1183 1HG2 VAL A  71       8.378   0.710 -22.233  1.00  0.60           H  
ATOM   1184 2HG2 VAL A  71       7.300   0.336 -20.894  1.00  0.60           H  
ATOM   1185 3HG2 VAL A  71       7.659  -0.904 -22.110  1.00  0.60           H  
ATOM   1186  N   GLY A  72       3.376   0.265 -23.930  1.00  0.60           N  
ATOM   1187  CA  GLY A  72       2.120   0.854 -24.379  1.00  0.60           C  
ATOM   1188  C   GLY A  72       0.933   0.392 -23.524  1.00  0.60           C  
ATOM   1189  O   GLY A  72      -0.008   1.152 -23.299  1.00  0.60           O  
ATOM   1190  H   GLY A  72       3.937  -0.289 -24.564  1.00  0.60           H  
ATOM   1191 1HA  GLY A  72       2.197   1.940 -24.342  1.00  0.60           H  
ATOM   1192 2HA  GLY A  72       1.946   0.582 -25.420  1.00  0.60           H  
ATOM   1193  N   SER A  73       0.976  -0.859 -23.050  1.00  0.61           N  
ATOM   1194  CA  SER A  73      -0.095  -1.405 -22.223  1.00  0.61           C  
ATOM   1195  C   SER A  73       0.006  -0.936 -20.769  1.00  0.61           C  
ATOM   1196  O   SER A  73      -0.986  -0.547 -20.154  1.00  0.61           O  
ATOM   1197  CB  SER A  73      -0.058  -2.924 -22.279  1.00  0.61           C  
ATOM   1198  OG  SER A  73      -0.355  -3.390 -23.571  1.00  0.61           O  
ATOM   1199  H   SER A  73       1.782  -1.433 -23.253  1.00  0.61           H  
ATOM   1200  HA  SER A  73      -1.048  -1.063 -22.625  1.00  0.61           H  
ATOM   1201 1HB  SER A  73       0.935  -3.272 -21.982  1.00  0.61           H  
ATOM   1202 2HB  SER A  73      -0.773  -3.330 -21.567  1.00  0.61           H  
ATOM   1203  HG  SER A  73      -0.270  -4.347 -23.532  1.00  0.61           H  
ATOM   1204  N   LEU A  74       1.223  -0.905 -20.237  1.00  0.63           N  
ATOM   1205  CA  LEU A  74       1.465  -0.517 -18.851  1.00  0.63           C  
ATOM   1206  C   LEU A  74       1.027   0.910 -18.591  1.00  0.63           C  
ATOM   1207  O   LEU A  74       0.375   1.202 -17.593  1.00  0.63           O  
ATOM   1208  CB  LEU A  74       2.957  -0.681 -18.571  1.00  0.63           C  
ATOM   1209  CG  LEU A  74       3.450  -2.131 -18.492  1.00  0.63           C  
ATOM   1210  CD1 LEU A  74       4.962  -2.180 -18.534  1.00  0.63           C  
ATOM   1211  CD2 LEU A  74       2.970  -2.707 -17.206  1.00  0.63           C  
ATOM   1212  H   LEU A  74       2.012  -1.210 -20.802  1.00  0.63           H  
ATOM   1213  HA  LEU A  74       0.900  -1.181 -18.200  1.00  0.63           H  
ATOM   1214 1HB  LEU A  74       3.511  -0.185 -19.365  1.00  0.63           H  
ATOM   1215 2HB  LEU A  74       3.196  -0.197 -17.636  1.00  0.63           H  
ATOM   1216  HG  LEU A  74       3.051  -2.707 -19.310  1.00  0.63           H  
ATOM   1217 1HD1 LEU A  74       5.298  -3.215 -18.458  1.00  0.63           H  
ATOM   1218 2HD1 LEU A  74       5.317  -1.759 -19.467  1.00  0.63           H  
ATOM   1219 3HD1 LEU A  74       5.355  -1.625 -17.728  1.00  0.63           H  
ATOM   1220 1HD2 LEU A  74       3.307  -3.740 -17.126  1.00  0.63           H  
ATOM   1221 2HD2 LEU A  74       3.376  -2.122 -16.384  1.00  0.63           H  
ATOM   1222 3HD2 LEU A  74       1.882  -2.673 -17.176  1.00  0.63           H  
ATOM   1223  N   ARG A  75       1.272   1.779 -19.559  1.00  0.65           N  
ATOM   1224  CA  ARG A  75       0.913   3.188 -19.468  1.00  0.65           C  
ATOM   1225  C   ARG A  75      -0.601   3.423 -19.371  1.00  0.65           C  
ATOM   1226  O   ARG A  75      -1.030   4.526 -19.034  1.00  0.65           O  
ATOM   1227  CB  ARG A  75       1.433   3.932 -20.680  1.00  0.65           C  
ATOM   1228  CG  ARG A  75       2.930   4.117 -20.781  1.00  0.65           C  
ATOM   1229  CD  ARG A  75       3.256   4.691 -22.118  1.00  0.65           C  
ATOM   1230  NE  ARG A  75       4.675   4.899 -22.327  1.00  0.65           N  
ATOM   1231  CZ  ARG A  75       5.201   5.403 -23.458  1.00  0.65           C  
ATOM   1232  NH1 ARG A  75       4.406   5.782 -24.436  1.00  0.65           N  
ATOM   1233  NH2 ARG A  75       6.507   5.508 -23.598  1.00  0.65           N  
ATOM   1234  H   ARG A  75       1.795   1.468 -20.381  1.00  0.65           H  
ATOM   1235  HA  ARG A  75       1.380   3.602 -18.573  1.00  0.65           H  
ATOM   1236 1HB  ARG A  75       1.119   3.395 -21.580  1.00  0.65           H  
ATOM   1237 2HB  ARG A  75       0.979   4.922 -20.716  1.00  0.65           H  
ATOM   1238 1HG  ARG A  75       3.261   4.805 -20.006  1.00  0.65           H  
ATOM   1239 2HG  ARG A  75       3.443   3.173 -20.654  1.00  0.65           H  
ATOM   1240 1HD  ARG A  75       2.916   3.977 -22.870  1.00  0.65           H  
ATOM   1241 2HD  ARG A  75       2.736   5.629 -22.270  1.00  0.65           H  
ATOM   1242  HE  ARG A  75       5.314   4.604 -21.598  1.00  0.65           H  
ATOM   1243 1HH1 ARG A  75       3.405   5.696 -24.334  1.00  0.65           H  
ATOM   1244 2HH1 ARG A  75       4.799   6.155 -25.289  1.00  0.65           H  
ATOM   1245 1HH2 ARG A  75       7.141   5.182 -22.855  1.00  0.65           H  
ATOM   1246 2HH2 ARG A  75       6.894   5.879 -24.450  1.00  0.65           H  
ATOM   1247  N   LYS A  76      -1.421   2.427 -19.734  1.00  0.67           N  
ATOM   1248  CA  LYS A  76      -2.868   2.582 -19.696  1.00  0.67           C  
ATOM   1249  C   LYS A  76      -3.453   2.274 -18.315  1.00  0.67           C  
ATOM   1250  O   LYS A  76      -4.629   2.549 -18.061  1.00  0.67           O  
ATOM   1251  CB  LYS A  76      -3.515   1.671 -20.737  1.00  0.67           C  
ATOM   1252  CG  LYS A  76      -3.174   2.032 -22.170  1.00  0.67           C  
ATOM   1253  CD  LYS A  76      -3.793   1.055 -23.159  1.00  0.67           C  
ATOM   1254  CE  LYS A  76      -3.422   1.414 -24.594  1.00  0.67           C  
ATOM   1255  NZ  LYS A  76      -3.982   0.441 -25.572  1.00  0.67           N  
ATOM   1256  H   LYS A  76      -1.048   1.516 -19.998  1.00  0.67           H  
ATOM   1257  HA  LYS A  76      -3.107   3.617 -19.936  1.00  0.67           H  
ATOM   1258 1HB  LYS A  76      -3.197   0.643 -20.566  1.00  0.67           H  
ATOM   1259 2HB  LYS A  76      -4.597   1.702 -20.627  1.00  0.67           H  
ATOM   1260 1HG  LYS A  76      -3.529   3.037 -22.389  1.00  0.67           H  
ATOM   1261 2HG  LYS A  76      -2.094   2.017 -22.285  1.00  0.67           H  
ATOM   1262 1HD  LYS A  76      -3.425   0.050 -22.941  1.00  0.67           H  
ATOM   1263 2HD  LYS A  76      -4.875   1.060 -23.055  1.00  0.67           H  
ATOM   1264 1HE  LYS A  76      -3.802   2.407 -24.824  1.00  0.67           H  
ATOM   1265 2HE  LYS A  76      -2.334   1.420 -24.687  1.00  0.67           H  
ATOM   1266 1HZ  LYS A  76      -3.710   0.713 -26.505  1.00  0.67           H  
ATOM   1267 2HZ  LYS A  76      -3.620  -0.482 -25.369  1.00  0.67           H  
ATOM   1268 3HZ  LYS A  76      -4.990   0.432 -25.503  1.00  0.67           H  
ATOM   1269  N   LYS A  77      -2.661   1.664 -17.432  1.00  0.68           N  
ATOM   1270  CA  LYS A  77      -3.165   1.317 -16.112  1.00  0.68           C  
ATOM   1271  C   LYS A  77      -2.988   2.552 -15.200  1.00  0.68           C  
ATOM   1272  O   LYS A  77      -1.885   3.077 -15.133  1.00  0.68           O  
ATOM   1273  CB  LYS A  77      -2.458   0.065 -15.582  1.00  0.68           C  
ATOM   1274  CG  LYS A  77      -3.022  -0.481 -14.274  1.00  0.68           C  
ATOM   1275  CD  LYS A  77      -2.353  -1.786 -13.865  1.00  0.68           C  
ATOM   1276  CE  LYS A  77      -2.773  -2.938 -14.759  1.00  0.68           C  
ATOM   1277  NZ  LYS A  77      -2.219  -4.246 -14.290  1.00  0.68           N  
ATOM   1278  H   LYS A  77      -1.683   1.469 -17.659  1.00  0.68           H  
ATOM   1279  HA  LYS A  77      -4.206   1.052 -16.221  1.00  0.68           H  
ATOM   1280 1HB  LYS A  77      -2.509  -0.726 -16.332  1.00  0.68           H  
ATOM   1281 2HB  LYS A  77      -1.406   0.294 -15.427  1.00  0.68           H  
ATOM   1282 1HG  LYS A  77      -2.875   0.252 -13.482  1.00  0.68           H  
ATOM   1283 2HG  LYS A  77      -4.086  -0.662 -14.389  1.00  0.68           H  
ATOM   1284 1HD  LYS A  77      -1.268  -1.679 -13.899  1.00  0.68           H  
ATOM   1285 2HD  LYS A  77      -2.658  -2.040 -12.853  1.00  0.68           H  
ATOM   1286 1HE  LYS A  77      -3.860  -3.000 -14.768  1.00  0.68           H  
ATOM   1287 2HE  LYS A  77      -2.421  -2.748 -15.773  1.00  0.68           H  
ATOM   1288 1HZ  LYS A  77      -2.522  -4.979 -14.908  1.00  0.68           H  
ATOM   1289 2HZ  LYS A  77      -1.216  -4.206 -14.287  1.00  0.68           H  
ATOM   1290 3HZ  LYS A  77      -2.542  -4.473 -13.328  1.00  0.68           H  
ATOM   1291  N   PRO A  78      -4.021   3.023 -14.465  1.00  0.68           N  
ATOM   1292  CA  PRO A  78      -4.028   4.239 -13.637  1.00  0.68           C  
ATOM   1293  C   PRO A  78      -2.844   4.470 -12.682  1.00  0.68           C  
ATOM   1294  O   PRO A  78      -2.525   5.620 -12.378  1.00  0.68           O  
ATOM   1295  CB  PRO A  78      -5.317   4.049 -12.830  1.00  0.68           C  
ATOM   1296  CG  PRO A  78      -6.225   3.278 -13.741  1.00  0.68           C  
ATOM   1297  CD  PRO A  78      -5.333   2.320 -14.477  1.00  0.68           C  
ATOM   1298  HA  PRO A  78      -4.131   5.102 -14.305  1.00  0.68           H  
ATOM   1299 1HB  PRO A  78      -5.099   3.513 -11.906  1.00  0.68           H  
ATOM   1300 2HB  PRO A  78      -5.727   5.029 -12.546  1.00  0.68           H  
ATOM   1301 1HG  PRO A  78      -6.999   2.765 -13.150  1.00  0.68           H  
ATOM   1302 2HG  PRO A  78      -6.750   3.966 -14.421  1.00  0.68           H  
ATOM   1303 1HD  PRO A  78      -5.285   1.357 -13.963  1.00  0.68           H  
ATOM   1304 2HD  PRO A  78      -5.747   2.251 -15.495  1.00  0.68           H  
ATOM   1305  N   GLY A  79      -2.203   3.418 -12.186  1.00  0.67           N  
ATOM   1306  CA  GLY A  79      -1.081   3.603 -11.262  1.00  0.67           C  
ATOM   1307  C   GLY A  79       0.261   3.784 -11.982  1.00  0.67           C  
ATOM   1308  O   GLY A  79       1.305   3.912 -11.333  1.00  0.67           O  
ATOM   1309  H   GLY A  79      -2.476   2.484 -12.451  1.00  0.67           H  
ATOM   1310 1HA  GLY A  79      -1.270   4.473 -10.635  1.00  0.67           H  
ATOM   1311 2HA  GLY A  79      -1.019   2.744 -10.598  1.00  0.67           H  
ATOM   1312  N   ILE A  80       0.235   3.777 -13.319  1.00  0.66           N  
ATOM   1313  CA  ILE A  80       1.446   3.867 -14.131  1.00  0.66           C  
ATOM   1314  C   ILE A  80       1.474   5.073 -15.096  1.00  0.66           C  
ATOM   1315  O   ILE A  80       0.509   5.373 -15.796  1.00  0.66           O  
ATOM   1316  CB  ILE A  80       1.662   2.558 -14.910  1.00  0.66           C  
ATOM   1317  CG1 ILE A  80       1.831   1.365 -13.919  1.00  0.66           C  
ATOM   1318  CG2 ILE A  80       2.895   2.674 -15.809  1.00  0.66           C  
ATOM   1319  CD1 ILE A  80       1.845   0.014 -14.592  1.00  0.66           C  
ATOM   1320  H   ILE A  80      -0.652   3.677 -13.814  1.00  0.66           H  
ATOM   1321  HA  ILE A  80       2.289   3.978 -13.457  1.00  0.66           H  
ATOM   1322  HB  ILE A  80       0.782   2.359 -15.510  1.00  0.66           H  
ATOM   1323 1HG1 ILE A  80       2.757   1.493 -13.363  1.00  0.66           H  
ATOM   1324 2HG1 ILE A  80       1.003   1.366 -13.221  1.00  0.66           H  
ATOM   1325 1HG2 ILE A  80       3.040   1.750 -16.350  1.00  0.66           H  
ATOM   1326 2HG2 ILE A  80       2.769   3.485 -16.518  1.00  0.66           H  
ATOM   1327 3HG2 ILE A  80       3.757   2.872 -15.178  1.00  0.66           H  
ATOM   1328 1HD1 ILE A  80       1.949  -0.759 -13.845  1.00  0.66           H  
ATOM   1329 2HD1 ILE A  80       0.915  -0.134 -15.139  1.00  0.66           H  
ATOM   1330 3HD1 ILE A  80       2.677  -0.031 -15.283  1.00  0.66           H  
ATOM   1331  N   TYR A  81       2.610   5.763 -15.112  1.00  0.65           N  
ATOM   1332  CA  TYR A  81       2.869   6.933 -15.944  1.00  0.65           C  
ATOM   1333  C   TYR A  81       4.166   6.671 -16.759  1.00  0.65           C  
ATOM   1334  O   TYR A  81       5.033   5.944 -16.282  1.00  0.65           O  
ATOM   1335  CB  TYR A  81       2.964   8.167 -15.020  1.00  0.65           C  
ATOM   1336  CG  TYR A  81       3.293   9.483 -15.685  1.00  0.65           C  
ATOM   1337  CD1 TYR A  81       2.283  10.250 -16.259  1.00  0.65           C  
ATOM   1338  CD2 TYR A  81       4.596   9.930 -15.711  1.00  0.65           C  
ATOM   1339  CE1 TYR A  81       2.594  11.446 -16.878  1.00  0.65           C  
ATOM   1340  CE2 TYR A  81       4.911  11.121 -16.327  1.00  0.65           C  
ATOM   1341  CZ  TYR A  81       3.917  11.879 -16.911  1.00  0.65           C  
ATOM   1342  OH  TYR A  81       4.233  13.072 -17.528  1.00  0.65           O  
ATOM   1343  H   TYR A  81       3.350   5.457 -14.485  1.00  0.65           H  
ATOM   1344  HA  TYR A  81       2.026   7.064 -16.612  1.00  0.65           H  
ATOM   1345 1HB  TYR A  81       2.016   8.291 -14.492  1.00  0.65           H  
ATOM   1346 2HB  TYR A  81       3.724   7.981 -14.260  1.00  0.65           H  
ATOM   1347  HD1 TYR A  81       1.251   9.901 -16.230  1.00  0.65           H  
ATOM   1348  HD2 TYR A  81       5.386   9.333 -15.252  1.00  0.65           H  
ATOM   1349  HE1 TYR A  81       1.806  12.045 -17.334  1.00  0.65           H  
ATOM   1350  HE2 TYR A  81       5.946  11.462 -16.350  1.00  0.65           H  
ATOM   1351  HH  TYR A  81       5.151  13.292 -17.343  1.00  0.65           H  
ATOM   1352  N   PRO A  82       4.316   7.138 -18.016  1.00  0.65           N  
ATOM   1353  CA  PRO A  82       5.537   6.990 -18.806  1.00  0.65           C  
ATOM   1354  C   PRO A  82       6.692   7.505 -17.964  1.00  0.65           C  
ATOM   1355  O   PRO A  82       6.537   8.527 -17.308  1.00  0.65           O  
ATOM   1356  CB  PRO A  82       5.253   7.915 -19.993  1.00  0.65           C  
ATOM   1357  CG  PRO A  82       3.749   7.905 -20.132  1.00  0.65           C  
ATOM   1358  CD  PRO A  82       3.221   7.836 -18.729  1.00  0.65           C  
ATOM   1359  HA  PRO A  82       5.683   5.940 -19.105  1.00  0.65           H  
ATOM   1360 1HB  PRO A  82       5.652   8.918 -19.780  1.00  0.65           H  
ATOM   1361 2HB  PRO A  82       5.775   7.548 -20.888  1.00  0.65           H  
ATOM   1362 1HG  PRO A  82       3.424   8.818 -20.654  1.00  0.65           H  
ATOM   1363 2HG  PRO A  82       3.430   7.088 -20.733  1.00  0.65           H  
ATOM   1364 1HD  PRO A  82       3.083   8.834 -18.370  1.00  0.65           H  
ATOM   1365 2HD  PRO A  82       2.293   7.248 -18.736  1.00  0.65           H  
ATOM   1366  N   ALA A  83       7.863   6.866 -17.983  1.00  0.66           N  
ATOM   1367  CA  ALA A  83       8.893   7.359 -17.074  1.00  0.66           C  
ATOM   1368  C   ALA A  83       9.095   8.859 -17.137  1.00  0.66           C  
ATOM   1369  O   ALA A  83       9.344   9.434 -18.202  1.00  0.66           O  
ATOM   1370  CB  ALA A  83      10.223   6.727 -17.375  1.00  0.66           C  
ATOM   1371  H   ALA A  83       8.041   6.015 -18.522  1.00  0.66           H  
ATOM   1372  HA  ALA A  83       8.595   7.093 -16.072  1.00  0.66           H  
ATOM   1373 1HB  ALA A  83      10.948   7.091 -16.656  1.00  0.66           H  
ATOM   1374 2HB  ALA A  83      10.139   5.689 -17.280  1.00  0.66           H  
ATOM   1375 3HB  ALA A  83      10.547   6.982 -18.384  1.00  0.66           H  
ATOM   1376  N   TYR A  84       9.073   9.484 -15.956  1.00  0.67           N  
ATOM   1377  CA  TYR A  84       9.298  10.926 -15.873  1.00  0.67           C  
ATOM   1378  C   TYR A  84      10.655  11.427 -16.388  1.00  0.67           C  
ATOM   1379  O   TYR A  84      10.688  12.372 -17.179  1.00  0.67           O  
ATOM   1380  CB  TYR A  84       9.059  11.477 -14.470  1.00  0.67           C  
ATOM   1381  CG  TYR A  84       9.543  12.905 -14.411  1.00  0.67           C  
ATOM   1382  CD1 TYR A  84       8.839  13.901 -15.049  1.00  0.67           C  
ATOM   1383  CD2 TYR A  84      10.701  13.213 -13.729  1.00  0.67           C  
ATOM   1384  CE1 TYR A  84       9.297  15.204 -15.025  1.00  0.67           C  
ATOM   1385  CE2 TYR A  84      11.162  14.515 -13.698  1.00  0.67           C  
ATOM   1386  CZ  TYR A  84      10.466  15.506 -14.351  1.00  0.67           C  
ATOM   1387  OH  TYR A  84      10.929  16.804 -14.336  1.00  0.67           O  
ATOM   1388  H   TYR A  84       8.830   8.927 -15.130  1.00  0.67           H  
ATOM   1389  HA  TYR A  84       8.542  11.395 -16.500  1.00  0.67           H  
ATOM   1390 1HB  TYR A  84       7.992  11.459 -14.233  1.00  0.67           H  
ATOM   1391 2HB  TYR A  84       9.593  10.887 -13.727  1.00  0.67           H  
ATOM   1392  HD1 TYR A  84       7.927  13.658 -15.588  1.00  0.67           H  
ATOM   1393  HD2 TYR A  84      11.255  12.426 -13.219  1.00  0.67           H  
ATOM   1394  HE1 TYR A  84       8.741  15.987 -15.541  1.00  0.67           H  
ATOM   1395  HE2 TYR A  84      12.083  14.751 -13.165  1.00  0.67           H  
ATOM   1396  HH  TYR A  84      10.334  17.359 -14.849  1.00  0.67           H  
ATOM   1397  N   HIS A  85      11.768  10.829 -15.949  1.00  0.68           N  
ATOM   1398  CA  HIS A  85      13.083  11.350 -16.349  1.00  0.68           C  
ATOM   1399  C   HIS A  85      13.993  10.259 -16.892  1.00  0.68           C  
ATOM   1400  O   HIS A  85      15.217  10.393 -16.848  1.00  0.68           O  
ATOM   1401  CB  HIS A  85      13.840  11.970 -15.164  1.00  0.68           C  
ATOM   1402  CG  HIS A  85      14.177  10.970 -14.092  1.00  0.68           C  
ATOM   1403  ND1 HIS A  85      13.301  10.586 -13.120  1.00  0.68           N  
ATOM   1404  CD2 HIS A  85      15.314  10.263 -13.877  1.00  0.68           C  
ATOM   1405  CE1 HIS A  85      13.877   9.673 -12.350  1.00  0.68           C  
ATOM   1406  NE2 HIS A  85      15.094   9.463 -12.790  1.00  0.68           N  
ATOM   1407  H   HIS A  85      11.704  10.043 -15.315  1.00  0.68           H  
ATOM   1408  HA  HIS A  85      12.964  12.102 -17.126  1.00  0.68           H  
ATOM   1409 1HB  HIS A  85      14.771  12.407 -15.523  1.00  0.68           H  
ATOM   1410 2HB  HIS A  85      13.264  12.768 -14.734  1.00  0.68           H  
ATOM   1411  HD2 HIS A  85      16.227  10.309 -14.470  1.00  0.68           H  
ATOM   1412  HE1 HIS A  85      13.425   9.168 -11.510  1.00  0.68           H  
ATOM   1413  HE2 HIS A  85      15.753   8.806 -12.400  1.00  0.68           H  
ATOM   1414  N   MET A  86      13.414   9.175 -17.375  1.00  0.67           N  
ATOM   1415  CA  MET A  86      14.212   8.058 -17.861  1.00  0.67           C  
ATOM   1416  C   MET A  86      13.749   7.660 -19.252  1.00  0.67           C  
ATOM   1417  O   MET A  86      12.786   8.215 -19.789  1.00  0.67           O  
ATOM   1418  CB  MET A  86      14.187   6.884 -16.879  1.00  0.67           C  
ATOM   1419  CG  MET A  86      14.682   7.232 -15.481  1.00  0.67           C  
ATOM   1420  SD  MET A  86      14.821   5.830 -14.362  1.00  0.67           S  
ATOM   1421  CE  MET A  86      16.357   5.117 -14.915  1.00  0.67           C  
ATOM   1422  H   MET A  86      12.404   9.131 -17.401  1.00  0.67           H  
ATOM   1423  HA  MET A  86      15.248   8.384 -17.953  1.00  0.67           H  
ATOM   1424 1HB  MET A  86      13.184   6.495 -16.794  1.00  0.67           H  
ATOM   1425 2HB  MET A  86      14.811   6.075 -17.258  1.00  0.67           H  
ATOM   1426 1HG  MET A  86      15.650   7.725 -15.547  1.00  0.67           H  
ATOM   1427 2HG  MET A  86      13.973   7.927 -15.035  1.00  0.67           H  
ATOM   1428 1HE  MET A  86      16.582   4.240 -14.318  1.00  0.67           H  
ATOM   1429 2HE  MET A  86      16.269   4.832 -15.964  1.00  0.67           H  
ATOM   1430 3HE  MET A  86      17.158   5.846 -14.802  1.00  0.67           H  
ATOM   1431  N   ASN A  87      14.447   6.733 -19.884  1.00  0.65           N  
ATOM   1432  CA  ASN A  87      14.036   6.398 -21.231  1.00  0.65           C  
ATOM   1433  C   ASN A  87      12.653   5.777 -21.224  1.00  0.65           C  
ATOM   1434  O   ASN A  87      12.471   4.588 -20.958  1.00  0.65           O  
ATOM   1435  CB  ASN A  87      15.038   5.482 -21.890  1.00  0.65           C  
ATOM   1436  CG  ASN A  87      14.720   5.202 -23.352  1.00  0.65           C  
ATOM   1437  OD1 ASN A  87      13.559   5.188 -23.801  1.00  0.65           O  
ATOM   1438  ND2 ASN A  87      15.763   4.978 -24.119  1.00  0.65           N  
ATOM   1439  H   ASN A  87      15.240   6.284 -19.449  1.00  0.65           H  
ATOM   1440  HA  ASN A  87      13.976   7.319 -21.814  1.00  0.65           H  
ATOM   1441 1HB  ASN A  87      16.033   5.925 -21.825  1.00  0.65           H  
ATOM   1442 2HB  ASN A  87      15.069   4.534 -21.354  1.00  0.65           H  
ATOM   1443 1HD2 ASN A  87      15.637   4.790 -25.096  1.00  0.65           H  
ATOM   1444 2HD2 ASN A  87      16.685   4.999 -23.730  1.00  0.65           H  
ATOM   1445  N   LYS A  88      11.712   6.589 -21.666  1.00  0.63           N  
ATOM   1446  CA  LYS A  88      10.277   6.338 -21.690  1.00  0.63           C  
ATOM   1447  C   LYS A  88       9.863   5.094 -22.473  1.00  0.63           C  
ATOM   1448  O   LYS A  88       8.756   4.586 -22.278  1.00  0.63           O  
ATOM   1449  CB  LYS A  88       9.594   7.559 -22.317  1.00  0.63           C  
ATOM   1450  CG  LYS A  88       9.662   8.818 -21.467  1.00  0.63           C  
ATOM   1451  CD  LYS A  88       9.001  10.006 -22.169  1.00  0.63           C  
ATOM   1452  CE  LYS A  88       9.252  11.321 -21.419  1.00  0.63           C  
ATOM   1453  NZ  LYS A  88       8.608  11.351 -20.092  1.00  0.63           N  
ATOM   1454  H   LYS A  88      12.028   7.535 -21.835  1.00  0.63           H  
ATOM   1455  HA  LYS A  88       9.937   6.216 -20.661  1.00  0.63           H  
ATOM   1456 1HB  LYS A  88      10.049   7.773 -23.284  1.00  0.63           H  
ATOM   1457 2HB  LYS A  88       8.545   7.337 -22.488  1.00  0.63           H  
ATOM   1458 1HG  LYS A  88       9.135   8.630 -20.533  1.00  0.63           H  
ATOM   1459 2HG  LYS A  88      10.701   9.057 -21.231  1.00  0.63           H  
ATOM   1460 1HD  LYS A  88       9.394  10.094 -23.182  1.00  0.63           H  
ATOM   1461 2HD  LYS A  88       7.926   9.835 -22.225  1.00  0.63           H  
ATOM   1462 1HE  LYS A  88      10.326  11.451 -21.287  1.00  0.63           H  
ATOM   1463 2HE  LYS A  88       8.865  12.146 -22.014  1.00  0.63           H  
ATOM   1464 1HZ  LYS A  88       8.805  12.234 -19.644  1.00  0.63           H  
ATOM   1465 2HZ  LYS A  88       7.615  11.247 -20.189  1.00  0.63           H  
ATOM   1466 3HZ  LYS A  88       8.974  10.581 -19.504  1.00  0.63           H  
ATOM   1467  N   GLU A  89      10.712   4.622 -23.389  1.00  0.60           N  
ATOM   1468  CA  GLU A  89      10.371   3.437 -24.172  1.00  0.60           C  
ATOM   1469  C   GLU A  89      10.703   2.149 -23.426  1.00  0.60           C  
ATOM   1470  O   GLU A  89      10.240   1.079 -23.807  1.00  0.60           O  
ATOM   1471  CB  GLU A  89      11.090   3.434 -25.521  1.00  0.60           C  
ATOM   1472  CG  GLU A  89      10.663   4.559 -26.465  1.00  0.60           C  
ATOM   1473  CD  GLU A  89      11.378   4.535 -27.807  1.00  0.60           C  
ATOM   1474  OE1 GLU A  89      12.206   3.676 -28.012  1.00  0.60           O  
ATOM   1475  OE2 GLU A  89      11.086   5.379 -28.624  1.00  0.60           O  
ATOM   1476  H   GLU A  89      11.629   5.055 -23.506  1.00  0.60           H  
ATOM   1477  HA  GLU A  89       9.297   3.447 -24.359  1.00  0.60           H  
ATOM   1478 1HB  GLU A  89      12.164   3.521 -25.357  1.00  0.60           H  
ATOM   1479 2HB  GLU A  89      10.917   2.482 -26.022  1.00  0.60           H  
ATOM   1480 1HG  GLU A  89       9.590   4.481 -26.636  1.00  0.60           H  
ATOM   1481 2HG  GLU A  89      10.856   5.512 -25.972  1.00  0.60           H  
ATOM   1482  N   HIS A  90      11.542   2.250 -22.392  1.00  0.57           N  
ATOM   1483  CA  HIS A  90      11.975   1.089 -21.622  1.00  0.57           C  
ATOM   1484  C   HIS A  90      11.632   1.217 -20.144  1.00  0.57           C  
ATOM   1485  O   HIS A  90      11.678   0.232 -19.417  1.00  0.57           O  
ATOM   1486  CB  HIS A  90      13.487   0.887 -21.737  1.00  0.57           C  
ATOM   1487  CG  HIS A  90      14.004   0.621 -23.120  1.00  0.57           C  
ATOM   1488  ND1 HIS A  90      14.210   1.619 -24.046  1.00  0.57           N  
ATOM   1489  CD2 HIS A  90      14.387  -0.530 -23.718  1.00  0.57           C  
ATOM   1490  CE1 HIS A  90      14.679   1.094 -25.161  1.00  0.57           C  
ATOM   1491  NE2 HIS A  90      14.796  -0.210 -24.990  1.00  0.57           N  
ATOM   1492  H   HIS A  90      11.879   3.165 -22.109  1.00  0.57           H  
ATOM   1493  HA  HIS A  90      11.478   0.192 -21.995  1.00  0.57           H  
ATOM   1494 1HB  HIS A  90      13.985   1.782 -21.375  1.00  0.57           H  
ATOM   1495 2HB  HIS A  90      13.789   0.063 -21.092  1.00  0.57           H  
ATOM   1496  HD1 HIS A  90      14.056   2.600 -23.911  1.00  0.57           H  
ATOM   1497  HD2 HIS A  90      14.413  -1.566 -23.379  1.00  0.57           H  
ATOM   1498  HE1 HIS A  90      14.900   1.729 -26.021  1.00  0.57           H  
ATOM   1499  N   TRP A  91      11.321   2.422 -19.684  1.00  0.56           N  
ATOM   1500  CA  TRP A  91      11.041   2.616 -18.269  1.00  0.56           C  
ATOM   1501  C   TRP A  91       9.654   3.211 -18.031  1.00  0.56           C  
ATOM   1502  O   TRP A  91       9.162   4.051 -18.805  1.00  0.56           O  
ATOM   1503  CB  TRP A  91      12.116   3.528 -17.629  1.00  0.56           C  
ATOM   1504  CG  TRP A  91      13.527   2.940 -17.526  1.00  0.56           C  
ATOM   1505  CD1 TRP A  91      14.438   2.850 -18.529  1.00  0.56           C  
ATOM   1506  CD2 TRP A  91      14.202   2.430 -16.333  1.00  0.56           C  
ATOM   1507  NE1 TRP A  91      15.614   2.284 -18.062  1.00  0.56           N  
ATOM   1508  CE2 TRP A  91      15.481   2.025 -16.723  1.00  0.56           C  
ATOM   1509  CE3 TRP A  91      13.833   2.296 -15.001  1.00  0.56           C  
ATOM   1510  CZ2 TRP A  91      16.392   1.475 -15.815  1.00  0.56           C  
ATOM   1511  CZ3 TRP A  91      14.739   1.748 -14.094  1.00  0.56           C  
ATOM   1512  CH2 TRP A  91      15.979   1.346 -14.491  1.00  0.56           C  
ATOM   1513  H   TRP A  91      11.328   3.223 -20.306  1.00  0.56           H  
ATOM   1514  HA  TRP A  91      11.076   1.649 -17.783  1.00  0.56           H  
ATOM   1515 1HB  TRP A  91      12.186   4.449 -18.208  1.00  0.56           H  
ATOM   1516 2HB  TRP A  91      11.794   3.800 -16.621  1.00  0.56           H  
ATOM   1517  HD1 TRP A  91      14.260   3.171 -19.550  1.00  0.56           H  
ATOM   1518  HE1 TRP A  91      16.439   2.102 -18.615  1.00  0.56           H  
ATOM   1519  HE3 TRP A  91      12.850   2.614 -14.680  1.00  0.56           H  
ATOM   1520  HZ2 TRP A  91      17.393   1.154 -16.111  1.00  0.56           H  
ATOM   1521  HZ3 TRP A  91      14.432   1.644 -13.054  1.00  0.56           H  
ATOM   1522  HH2 TRP A  91      16.658   0.922 -13.758  1.00  0.56           H  
ATOM   1523  N   ILE A  92       9.058   2.807 -16.918  1.00  0.55           N  
ATOM   1524  CA  ILE A  92       7.773   3.344 -16.492  1.00  0.55           C  
ATOM   1525  C   ILE A  92       7.863   3.843 -15.058  1.00  0.55           C  
ATOM   1526  O   ILE A  92       8.647   3.321 -14.265  1.00  0.55           O  
ATOM   1527  CB  ILE A  92       6.664   2.278 -16.512  1.00  0.55           C  
ATOM   1528  CG1 ILE A  92       7.041   1.170 -15.492  1.00  0.55           C  
ATOM   1529  CG2 ILE A  92       6.451   1.712 -17.929  1.00  0.55           C  
ATOM   1530  CD1 ILE A  92       5.940   0.184 -15.181  1.00  0.55           C  
ATOM   1531  H   ILE A  92       9.528   2.093 -16.358  1.00  0.55           H  
ATOM   1532  HA  ILE A  92       7.492   4.177 -17.134  1.00  0.55           H  
ATOM   1533  HB  ILE A  92       5.752   2.729 -16.172  1.00  0.55           H  
ATOM   1534 1HG1 ILE A  92       7.896   0.624 -15.890  1.00  0.55           H  
ATOM   1535 2HG1 ILE A  92       7.342   1.645 -14.557  1.00  0.55           H  
ATOM   1536 1HG2 ILE A  92       5.658   0.967 -17.911  1.00  0.55           H  
ATOM   1537 2HG2 ILE A  92       6.175   2.520 -18.608  1.00  0.55           H  
ATOM   1538 3HG2 ILE A  92       7.370   1.257 -18.269  1.00  0.55           H  
ATOM   1539 1HD1 ILE A  92       6.309  -0.550 -14.467  1.00  0.55           H  
ATOM   1540 2HD1 ILE A  92       5.089   0.711 -14.751  1.00  0.55           H  
ATOM   1541 3HD1 ILE A  92       5.634  -0.306 -16.070  1.00  0.55           H  
ATOM   1542  N   THR A  93       7.016   4.799 -14.705  1.00  0.56           N  
ATOM   1543  CA  THR A  93       6.918   5.292 -13.337  1.00  0.56           C  
ATOM   1544  C   THR A  93       5.645   4.745 -12.685  1.00  0.56           C  
ATOM   1545  O   THR A  93       4.541   4.925 -13.205  1.00  0.56           O  
ATOM   1546  CB  THR A  93       6.938   6.854 -13.290  1.00  0.56           C  
ATOM   1547  OG1 THR A  93       8.203   7.359 -13.799  1.00  0.56           O  
ATOM   1548  CG2 THR A  93       6.735   7.346 -11.878  1.00  0.56           C  
ATOM   1549  H   THR A  93       6.393   5.198 -15.399  1.00  0.56           H  
ATOM   1550  HA  THR A  93       7.773   4.933 -12.765  1.00  0.56           H  
ATOM   1551  HB  THR A  93       6.134   7.232 -13.923  1.00  0.56           H  
ATOM   1552  HG1 THR A  93       8.904   7.168 -13.132  1.00  0.56           H  
ATOM   1553 1HG2 THR A  93       6.743   8.432 -11.862  1.00  0.56           H  
ATOM   1554 2HG2 THR A  93       5.782   6.985 -11.490  1.00  0.56           H  
ATOM   1555 3HG2 THR A  93       7.554   6.963 -11.266  1.00  0.56           H  
ATOM   1556  N   VAL A  94       5.787   4.093 -11.533  1.00  0.59           N  
ATOM   1557  CA  VAL A  94       4.628   3.535 -10.839  1.00  0.59           C  
ATOM   1558  C   VAL A  94       4.457   4.182  -9.485  1.00  0.59           C  
ATOM   1559  O   VAL A  94       5.415   4.386  -8.738  1.00  0.59           O  
ATOM   1560  CB  VAL A  94       4.728   1.994 -10.711  1.00  0.59           C  
ATOM   1561  CG1 VAL A  94       5.967   1.599 -10.079  1.00  0.59           C  
ATOM   1562  CG2 VAL A  94       3.616   1.481  -9.867  1.00  0.59           C  
ATOM   1563  H   VAL A  94       6.727   3.961 -11.156  1.00  0.59           H  
ATOM   1564  HA  VAL A  94       3.740   3.750 -11.427  1.00  0.59           H  
ATOM   1565  HB  VAL A  94       4.687   1.548 -11.707  1.00  0.59           H  
ATOM   1566 1HG1 VAL A  94       6.004   0.514 -10.002  1.00  0.59           H  
ATOM   1567 2HG1 VAL A  94       6.791   1.947 -10.688  1.00  0.59           H  
ATOM   1568 3HG1 VAL A  94       6.016   2.040  -9.086  1.00  0.59           H  
ATOM   1569 1HG2 VAL A  94       3.731   0.421  -9.803  1.00  0.59           H  
ATOM   1570 2HG2 VAL A  94       3.672   1.907  -8.866  1.00  0.59           H  
ATOM   1571 3HG2 VAL A  94       2.655   1.737 -10.321  1.00  0.59           H  
ATOM   1572  N   LEU A  95       3.220   4.541  -9.182  1.00  0.62           N  
ATOM   1573  CA  LEU A  95       2.924   5.248  -7.953  1.00  0.62           C  
ATOM   1574  C   LEU A  95       2.692   4.307  -6.794  1.00  0.62           C  
ATOM   1575  O   LEU A  95       1.759   3.508  -6.796  1.00  0.62           O  
ATOM   1576  CB  LEU A  95       1.694   6.122  -8.176  1.00  0.62           C  
ATOM   1577  CG  LEU A  95       1.941   7.429  -8.961  1.00  0.62           C  
ATOM   1578  CD1 LEU A  95       2.415   7.111 -10.402  1.00  0.62           C  
ATOM   1579  CD2 LEU A  95       0.670   8.221  -8.989  1.00  0.62           C  
ATOM   1580  H   LEU A  95       2.473   4.331  -9.849  1.00  0.62           H  
ATOM   1581  HA  LEU A  95       3.769   5.874  -7.700  1.00  0.62           H  
ATOM   1582 1HB  LEU A  95       0.955   5.541  -8.732  1.00  0.62           H  
ATOM   1583 2HB  LEU A  95       1.274   6.389  -7.208  1.00  0.62           H  
ATOM   1584  HG  LEU A  95       2.708   8.002  -8.482  1.00  0.62           H  
ATOM   1585 1HD1 LEU A  95       2.583   8.041 -10.946  1.00  0.62           H  
ATOM   1586 2HD1 LEU A  95       3.336   6.552 -10.376  1.00  0.62           H  
ATOM   1587 3HD1 LEU A  95       1.654   6.526 -10.920  1.00  0.62           H  
ATOM   1588 1HD2 LEU A  95       0.847   9.130  -9.537  1.00  0.62           H  
ATOM   1589 2HD2 LEU A  95      -0.111   7.643  -9.486  1.00  0.62           H  
ATOM   1590 3HD2 LEU A  95       0.357   8.458  -7.973  1.00  0.62           H  
ATOM   1591  N   LEU A  96       3.519   4.429  -5.762  1.00  0.66           N  
ATOM   1592  CA  LEU A  96       3.451   3.516  -4.628  1.00  0.66           C  
ATOM   1593  C   LEU A  96       2.289   3.796  -3.693  1.00  0.66           C  
ATOM   1594  O   LEU A  96       1.919   2.968  -2.841  1.00  0.66           O  
ATOM   1595  CB  LEU A  96       4.779   3.524  -3.903  1.00  0.66           C  
ATOM   1596  CG  LEU A  96       5.881   2.936  -4.723  1.00  0.66           C  
ATOM   1597  CD1 LEU A  96       7.201   2.928  -3.899  1.00  0.66           C  
ATOM   1598  CD2 LEU A  96       5.405   1.568  -5.204  1.00  0.66           C  
ATOM   1599  H   LEU A  96       4.243   5.151  -5.758  1.00  0.66           H  
ATOM   1600  HA  LEU A  96       3.309   2.512  -5.023  1.00  0.66           H  
ATOM   1601 1HB  LEU A  96       5.050   4.548  -3.682  1.00  0.66           H  
ATOM   1602 2HB  LEU A  96       4.677   3.040  -3.007  1.00  0.66           H  
ATOM   1603  HG  LEU A  96       6.057   3.567  -5.595  1.00  0.66           H  
ATOM   1604 1HD1 LEU A  96       8.016   2.524  -4.468  1.00  0.66           H  
ATOM   1605 2HD1 LEU A  96       7.442   3.940  -3.614  1.00  0.66           H  
ATOM   1606 3HD1 LEU A  96       7.067   2.323  -3.007  1.00  0.66           H  
ATOM   1607 1HD2 LEU A  96       6.117   1.128  -5.804  1.00  0.66           H  
ATOM   1608 2HD2 LEU A  96       5.213   0.920  -4.367  1.00  0.66           H  
ATOM   1609 3HD2 LEU A  96       4.492   1.688  -5.784  1.00  0.66           H  
ATOM   1610  N   ASN A  97       1.713   4.978  -3.867  1.00  0.71           N  
ATOM   1611  CA  ASN A  97       0.527   5.398  -3.148  1.00  0.71           C  
ATOM   1612  C   ASN A  97      -0.693   5.316  -4.080  1.00  0.71           C  
ATOM   1613  O   ASN A  97      -1.757   5.854  -3.767  1.00  0.71           O  
ATOM   1614  CB  ASN A  97       0.687   6.809  -2.621  1.00  0.71           C  
ATOM   1615  CG  ASN A  97       1.730   6.947  -1.545  1.00  0.71           C  
ATOM   1616  OD1 ASN A  97       1.878   6.079  -0.678  1.00  0.71           O  
ATOM   1617  ND2 ASN A  97       2.440   8.049  -1.566  1.00  0.71           N  
ATOM   1618  H   ASN A  97       2.108   5.597  -4.559  1.00  0.71           H  
ATOM   1619  HA  ASN A  97       0.352   4.718  -2.314  1.00  0.71           H  
ATOM   1620 1HB  ASN A  97       0.955   7.469  -3.449  1.00  0.71           H  
ATOM   1621 2HB  ASN A  97      -0.269   7.154  -2.227  1.00  0.71           H  
ATOM   1622 1HD2 ASN A  97       3.131   8.209  -0.857  1.00  0.71           H  
ATOM   1623 2HD2 ASN A  97       2.267   8.736  -2.270  1.00  0.71           H  
ATOM   1624  N   GLY A  98      -0.516   4.689  -5.250  1.00  0.74           N  
ATOM   1625  CA  GLY A  98      -1.566   4.587  -6.249  1.00  0.74           C  
ATOM   1626  C   GLY A  98      -2.415   3.331  -6.056  1.00  0.74           C  
ATOM   1627  O   GLY A  98      -2.258   2.622  -5.067  1.00  0.74           O  
ATOM   1628  H   GLY A  98       0.373   4.248  -5.477  1.00  0.74           H  
ATOM   1629 1HA  GLY A  98      -2.193   5.478  -6.205  1.00  0.74           H  
ATOM   1630 2HA  GLY A  98      -1.082   4.572  -7.223  1.00  0.74           H  
ATOM   1631  N   PRO A  99      -3.346   3.054  -6.987  1.00  0.76           N  
ATOM   1632  CA  PRO A  99      -4.253   1.915  -7.003  1.00  0.76           C  
ATOM   1633  C   PRO A  99      -3.598   0.575  -7.363  1.00  0.76           C  
ATOM   1634  O   PRO A  99      -4.225  -0.473  -7.216  1.00  0.76           O  
ATOM   1635  CB  PRO A  99      -5.268   2.332  -8.075  1.00  0.76           C  
ATOM   1636  CG  PRO A  99      -4.501   3.245  -8.999  1.00  0.76           C  
ATOM   1637  CD  PRO A  99      -3.540   3.992  -8.114  1.00  0.76           C  
ATOM   1638  HA  PRO A  99      -4.742   1.841  -6.023  1.00  0.76           H  
ATOM   1639 1HB  PRO A  99      -5.655   1.440  -8.587  1.00  0.76           H  
ATOM   1640 2HB  PRO A  99      -6.129   2.828  -7.602  1.00  0.76           H  
ATOM   1641 1HG  PRO A  99      -3.992   2.651  -9.773  1.00  0.76           H  
ATOM   1642 2HG  PRO A  99      -5.194   3.920  -9.522  1.00  0.76           H  
ATOM   1643 1HD  PRO A  99      -2.622   4.150  -8.676  1.00  0.76           H  
ATOM   1644 2HD  PRO A  99      -3.988   4.935  -7.768  1.00  0.76           H  
ATOM   1645  N   LEU A 100      -2.372   0.605  -7.891  1.00  0.75           N  
ATOM   1646  CA  LEU A 100      -1.717  -0.627  -8.333  1.00  0.75           C  
ATOM   1647  C   LEU A 100      -1.543  -1.545  -7.116  1.00  0.75           C  
ATOM   1648  O   LEU A 100      -1.091  -1.090  -6.062  1.00  0.75           O  
ATOM   1649  CB  LEU A 100      -0.364  -0.323  -9.010  1.00  0.75           C  
ATOM   1650  CG  LEU A 100       0.203  -1.503  -9.783  1.00  0.75           C  
ATOM   1651  CD1 LEU A 100      -0.693  -1.760 -10.918  1.00  0.75           C  
ATOM   1652  CD2 LEU A 100       1.543  -1.241 -10.314  1.00  0.75           C  
ATOM   1653  H   LEU A 100      -1.883   1.480  -7.981  1.00  0.75           H  
ATOM   1654  HA  LEU A 100      -2.360  -1.136  -9.052  1.00  0.75           H  
ATOM   1655 1HB  LEU A 100      -0.484   0.510  -9.694  1.00  0.75           H  
ATOM   1656 2HB  LEU A 100       0.359  -0.046  -8.241  1.00  0.75           H  
ATOM   1657  HG  LEU A 100       0.233  -2.363  -9.136  1.00  0.75           H  
ATOM   1658 1HD1 LEU A 100      -0.335  -2.607 -11.488  1.00  0.75           H  
ATOM   1659 2HD1 LEU A 100      -1.693  -1.971 -10.545  1.00  0.75           H  
ATOM   1660 3HD1 LEU A 100      -0.717  -0.879 -11.554  1.00  0.75           H  
ATOM   1661 1HD2 LEU A 100       1.874  -2.118 -10.858  1.00  0.75           H  
ATOM   1662 2HD2 LEU A 100       1.518  -0.380 -10.982  1.00  0.75           H  
ATOM   1663 3HD2 LEU A 100       2.192  -1.059  -9.519  1.00  0.75           H  
ATOM   1664  N   GLY A 101      -1.923  -2.822  -7.230  1.00  0.74           N  
ATOM   1665  CA  GLY A 101      -1.844  -3.701  -6.063  1.00  0.74           C  
ATOM   1666  C   GLY A 101      -0.419  -4.128  -5.746  1.00  0.74           C  
ATOM   1667  O   GLY A 101       0.454  -4.082  -6.608  1.00  0.74           O  
ATOM   1668  H   GLY A 101      -2.261  -3.194  -8.126  1.00  0.74           H  
ATOM   1669 1HA  GLY A 101      -2.274  -3.188  -5.202  1.00  0.74           H  
ATOM   1670 2HA  GLY A 101      -2.457  -4.582  -6.245  1.00  0.74           H  
ATOM   1671  N   ALA A 102      -0.183  -4.605  -4.519  1.00  0.71           N  
ATOM   1672  CA  ALA A 102       1.167  -5.038  -4.144  1.00  0.71           C  
ATOM   1673  C   ALA A 102       1.672  -6.162  -5.027  1.00  0.71           C  
ATOM   1674  O   ALA A 102       2.837  -6.182  -5.412  1.00  0.71           O  
ATOM   1675  CB  ALA A 102       1.196  -5.501  -2.700  1.00  0.71           C  
ATOM   1676  H   ALA A 102      -0.929  -4.635  -3.838  1.00  0.71           H  
ATOM   1677  HA  ALA A 102       1.834  -4.189  -4.264  1.00  0.71           H  
ATOM   1678 1HB  ALA A 102       2.214  -5.787  -2.431  1.00  0.71           H  
ATOM   1679 2HB  ALA A 102       0.862  -4.696  -2.055  1.00  0.71           H  
ATOM   1680 3HB  ALA A 102       0.536  -6.356  -2.576  1.00  0.71           H  
ATOM   1681  N   LYS A 103       0.786  -7.081  -5.403  1.00  0.69           N  
ATOM   1682  CA  LYS A 103       1.206  -8.190  -6.247  1.00  0.69           C  
ATOM   1683  C   LYS A 103       1.648  -7.678  -7.609  1.00  0.69           C  
ATOM   1684  O   LYS A 103       2.598  -8.197  -8.208  1.00  0.69           O  
ATOM   1685  CB  LYS A 103       0.073  -9.204  -6.402  1.00  0.69           C  
ATOM   1686  CG  LYS A 103      -0.231  -9.997  -5.135  1.00  0.69           C  
ATOM   1687  CD  LYS A 103      -1.375 -10.981  -5.353  1.00  0.69           C  
ATOM   1688  CE  LYS A 103      -1.673 -11.775  -4.087  1.00  0.69           C  
ATOM   1689  NZ  LYS A 103      -2.813 -12.713  -4.276  1.00  0.69           N  
ATOM   1690  H   LYS A 103      -0.169  -7.019  -5.083  1.00  0.69           H  
ATOM   1691  HA  LYS A 103       2.058  -8.683  -5.778  1.00  0.69           H  
ATOM   1692 1HB  LYS A 103      -0.837  -8.690  -6.708  1.00  0.69           H  
ATOM   1693 2HB  LYS A 103       0.329  -9.913  -7.190  1.00  0.69           H  
ATOM   1694 1HG  LYS A 103       0.659 -10.551  -4.834  1.00  0.69           H  
ATOM   1695 2HG  LYS A 103      -0.498  -9.310  -4.333  1.00  0.69           H  
ATOM   1696 1HD  LYS A 103      -2.272 -10.436  -5.650  1.00  0.69           H  
ATOM   1697 2HD  LYS A 103      -1.111 -11.673  -6.153  1.00  0.69           H  
ATOM   1698 1HE  LYS A 103      -0.788 -12.345  -3.808  1.00  0.69           H  
ATOM   1699 2HE  LYS A 103      -1.915 -11.082  -3.282  1.00  0.69           H  
ATOM   1700 1HZ  LYS A 103      -2.979 -13.218  -3.417  1.00  0.69           H  
ATOM   1701 2HZ  LYS A 103      -3.641 -12.191  -4.525  1.00  0.69           H  
ATOM   1702 3HZ  LYS A 103      -2.593 -13.367  -5.014  1.00  0.69           H  
ATOM   1703  N   GLU A 104       0.950  -6.662  -8.109  1.00  0.66           N  
ATOM   1704  CA  GLU A 104       1.259  -6.087  -9.405  1.00  0.66           C  
ATOM   1705  C   GLU A 104       2.574  -5.312  -9.342  1.00  0.66           C  
ATOM   1706  O   GLU A 104       3.418  -5.436 -10.232  1.00  0.66           O  
ATOM   1707  CB  GLU A 104       0.110  -5.197  -9.861  1.00  0.66           C  
ATOM   1708  CG  GLU A 104      -1.181  -5.929 -10.222  1.00  0.66           C  
ATOM   1709  CD  GLU A 104      -2.341  -4.994 -10.567  1.00  0.66           C  
ATOM   1710  OE1 GLU A 104      -2.641  -4.091  -9.801  1.00  0.66           O  
ATOM   1711  OE2 GLU A 104      -2.914  -5.176 -11.631  1.00  0.66           O  
ATOM   1712  H   GLU A 104       0.199  -6.265  -7.560  1.00  0.66           H  
ATOM   1713  HA  GLU A 104       1.376  -6.899 -10.124  1.00  0.66           H  
ATOM   1714 1HB  GLU A 104      -0.140  -4.520  -9.063  1.00  0.66           H  
ATOM   1715 2HB  GLU A 104       0.429  -4.613 -10.713  1.00  0.66           H  
ATOM   1716 1HG  GLU A 104      -0.989  -6.580 -11.074  1.00  0.66           H  
ATOM   1717 2HG  GLU A 104      -1.467  -6.557  -9.379  1.00  0.66           H  
ATOM   1718  N   ILE A 105       2.788  -4.580  -8.245  1.00  0.64           N  
ATOM   1719  CA  ILE A 105       4.018  -3.817  -8.079  1.00  0.64           C  
ATOM   1720  C   ILE A 105       5.190  -4.780  -8.001  1.00  0.64           C  
ATOM   1721  O   ILE A 105       6.189  -4.608  -8.696  1.00  0.64           O  
ATOM   1722  CB  ILE A 105       3.973  -2.930  -6.815  1.00  0.64           C  
ATOM   1723  CG1 ILE A 105       2.926  -1.826  -6.975  1.00  0.64           C  
ATOM   1724  CG2 ILE A 105       5.348  -2.316  -6.574  1.00  0.64           C  
ATOM   1725  CD1 ILE A 105       2.561  -1.113  -5.712  1.00  0.64           C  
ATOM   1726  H   ILE A 105       2.055  -4.520  -7.537  1.00  0.64           H  
ATOM   1727  HA  ILE A 105       4.152  -3.175  -8.949  1.00  0.64           H  
ATOM   1728  HB  ILE A 105       3.687  -3.541  -5.954  1.00  0.64           H  
ATOM   1729 1HG1 ILE A 105       3.321  -1.083  -7.654  1.00  0.64           H  
ATOM   1730 2HG1 ILE A 105       2.021  -2.256  -7.396  1.00  0.64           H  
ATOM   1731 1HG2 ILE A 105       5.323  -1.698  -5.675  1.00  0.64           H  
ATOM   1732 2HG2 ILE A 105       6.072  -3.112  -6.444  1.00  0.64           H  
ATOM   1733 3HG2 ILE A 105       5.627  -1.702  -7.431  1.00  0.64           H  
ATOM   1734 1HD1 ILE A 105       1.816  -0.343  -5.932  1.00  0.64           H  
ATOM   1735 2HD1 ILE A 105       2.140  -1.827  -5.006  1.00  0.64           H  
ATOM   1736 3HD1 ILE A 105       3.441  -0.654  -5.286  1.00  0.64           H  
ATOM   1737  N   HIS A 106       5.050  -5.830  -7.189  1.00  0.62           N  
ATOM   1738  CA  HIS A 106       6.116  -6.806  -7.025  1.00  0.62           C  
ATOM   1739  C   HIS A 106       6.396  -7.540  -8.329  1.00  0.62           C  
ATOM   1740  O   HIS A 106       7.559  -7.790  -8.661  1.00  0.62           O  
ATOM   1741  CB  HIS A 106       5.764  -7.796  -5.921  1.00  0.62           C  
ATOM   1742  CG  HIS A 106       5.784  -7.185  -4.554  1.00  0.62           C  
ATOM   1743  ND1 HIS A 106       5.247  -7.813  -3.452  1.00  0.62           N  
ATOM   1744  CD2 HIS A 106       6.261  -5.998  -4.116  1.00  0.62           C  
ATOM   1745  CE1 HIS A 106       5.404  -7.043  -2.395  1.00  0.62           C  
ATOM   1746  NE2 HIS A 106       6.018  -5.939  -2.772  1.00  0.62           N  
ATOM   1747  H   HIS A 106       4.194  -5.937  -6.645  1.00  0.62           H  
ATOM   1748  HA  HIS A 106       7.028  -6.307  -6.733  1.00  0.62           H  
ATOM   1749 1HB  HIS A 106       4.763  -8.194  -6.103  1.00  0.62           H  
ATOM   1750 2HB  HIS A 106       6.458  -8.631  -5.940  1.00  0.62           H  
ATOM   1751  HD1 HIS A 106       4.802  -8.706  -3.444  1.00  0.62           H  
ATOM   1752  HD2 HIS A 106       6.757  -5.172  -4.611  1.00  0.62           H  
ATOM   1753  HE1 HIS A 106       5.048  -7.364  -1.418  1.00  0.62           H  
ATOM   1754  N   SER A 107       5.346  -7.859  -9.094  1.00  0.60           N  
ATOM   1755  CA  SER A 107       5.529  -8.531 -10.370  1.00  0.60           C  
ATOM   1756  C   SER A 107       6.321  -7.634 -11.325  1.00  0.60           C  
ATOM   1757  O   SER A 107       7.227  -8.106 -12.021  1.00  0.60           O  
ATOM   1758  CB  SER A 107       4.184  -8.889 -10.967  1.00  0.60           C  
ATOM   1759  OG  SER A 107       3.514  -9.833 -10.170  1.00  0.60           O  
ATOM   1760  H   SER A 107       4.394  -7.669  -8.779  1.00  0.60           H  
ATOM   1761  HA  SER A 107       6.096  -9.447 -10.204  1.00  0.60           H  
ATOM   1762 1HB  SER A 107       3.578  -7.989 -11.055  1.00  0.60           H  
ATOM   1763 2HB  SER A 107       4.327  -9.287 -11.968  1.00  0.60           H  
ATOM   1764  HG  SER A 107       3.270  -9.354  -9.346  1.00  0.60           H  
ATOM   1765  N   LEU A 108       6.018  -6.329 -11.330  1.00  0.59           N  
ATOM   1766  CA  LEU A 108       6.764  -5.407 -12.175  1.00  0.59           C  
ATOM   1767  C   LEU A 108       8.223  -5.341 -11.739  1.00  0.59           C  
ATOM   1768  O   LEU A 108       9.119  -5.329 -12.581  1.00  0.59           O  
ATOM   1769  CB  LEU A 108       6.176  -3.997 -12.111  1.00  0.59           C  
ATOM   1770  CG  LEU A 108       4.832  -3.749 -12.745  1.00  0.59           C  
ATOM   1771  CD1 LEU A 108       4.360  -2.345 -12.356  1.00  0.59           C  
ATOM   1772  CD2 LEU A 108       4.964  -3.863 -14.250  1.00  0.59           C  
ATOM   1773  H   LEU A 108       5.245  -5.980 -10.760  1.00  0.59           H  
ATOM   1774  HA  LEU A 108       6.723  -5.763 -13.201  1.00  0.59           H  
ATOM   1775 1HB  LEU A 108       6.119  -3.685 -11.069  1.00  0.59           H  
ATOM   1776 2HB  LEU A 108       6.856  -3.349 -12.631  1.00  0.59           H  
ATOM   1777  HG  LEU A 108       4.112  -4.475 -12.384  1.00  0.59           H  
ATOM   1778 1HD1 LEU A 108       3.397  -2.160 -12.803  1.00  0.59           H  
ATOM   1779 2HD1 LEU A 108       4.278  -2.282 -11.273  1.00  0.59           H  
ATOM   1780 3HD1 LEU A 108       5.071  -1.607 -12.705  1.00  0.59           H  
ATOM   1781 1HD2 LEU A 108       3.997  -3.682 -14.696  1.00  0.59           H  
ATOM   1782 2HD2 LEU A 108       5.682  -3.128 -14.616  1.00  0.59           H  
ATOM   1783 3HD2 LEU A 108       5.305  -4.865 -14.513  1.00  0.59           H  
ATOM   1784  N   ILE A 109       8.470  -5.363 -10.430  1.00  0.58           N  
ATOM   1785  CA  ILE A 109       9.834  -5.289  -9.914  1.00  0.58           C  
ATOM   1786  C   ILE A 109      10.619  -6.525 -10.353  1.00  0.58           C  
ATOM   1787  O   ILE A 109      11.778  -6.412 -10.764  1.00  0.58           O  
ATOM   1788  CB  ILE A 109       9.856  -5.172  -8.389  1.00  0.58           C  
ATOM   1789  CG1 ILE A 109       9.258  -3.866  -7.967  1.00  0.58           C  
ATOM   1790  CG2 ILE A 109      11.301  -5.203  -7.926  1.00  0.58           C  
ATOM   1791  CD1 ILE A 109       8.948  -3.816  -6.496  1.00  0.58           C  
ATOM   1792  H   ILE A 109       7.684  -5.371  -9.777  1.00  0.58           H  
ATOM   1793  HA  ILE A 109      10.316  -4.409 -10.333  1.00  0.58           H  
ATOM   1794  HB  ILE A 109       9.292  -5.985  -7.938  1.00  0.58           H  
ATOM   1795 1HG1 ILE A 109       9.948  -3.084  -8.217  1.00  0.58           H  
ATOM   1796 2HG1 ILE A 109       8.355  -3.694  -8.524  1.00  0.58           H  
ATOM   1797 1HG2 ILE A 109      11.342  -5.109  -6.842  1.00  0.58           H  
ATOM   1798 2HG2 ILE A 109      11.748  -6.143  -8.233  1.00  0.58           H  
ATOM   1799 3HG2 ILE A 109      11.846  -4.376  -8.382  1.00  0.58           H  
ATOM   1800 1HD1 ILE A 109       8.514  -2.856  -6.251  1.00  0.58           H  
ATOM   1801 2HD1 ILE A 109       8.253  -4.582  -6.256  1.00  0.58           H  
ATOM   1802 3HD1 ILE A 109       9.857  -3.971  -5.919  1.00  0.58           H  
ATOM   1803  N   GLU A 110       9.994  -7.704 -10.264  1.00  0.57           N  
ATOM   1804  CA  GLU A 110      10.641  -8.943 -10.690  1.00  0.57           C  
ATOM   1805  C   GLU A 110      10.942  -8.895 -12.180  1.00  0.57           C  
ATOM   1806  O   GLU A 110      12.026  -9.293 -12.615  1.00  0.57           O  
ATOM   1807  CB  GLU A 110       9.761 -10.154 -10.349  1.00  0.57           C  
ATOM   1808  CG  GLU A 110      10.346 -11.524 -10.735  1.00  0.57           C  
ATOM   1809  CD  GLU A 110      11.584 -11.905  -9.978  1.00  0.57           C  
ATOM   1810  OE1 GLU A 110      11.821 -11.347  -8.932  1.00  0.57           O  
ATOM   1811  OE2 GLU A 110      12.290 -12.785 -10.438  1.00  0.57           O  
ATOM   1812  H   GLU A 110       9.047  -7.735  -9.884  1.00  0.57           H  
ATOM   1813  HA  GLU A 110      11.593  -9.038 -10.181  1.00  0.57           H  
ATOM   1814 1HB  GLU A 110       9.560 -10.160  -9.276  1.00  0.57           H  
ATOM   1815 2HB  GLU A 110       8.800 -10.048 -10.853  1.00  0.57           H  
ATOM   1816 1HG  GLU A 110       9.586 -12.285 -10.567  1.00  0.57           H  
ATOM   1817 2HG  GLU A 110      10.574 -11.511 -11.802  1.00  0.57           H  
ATOM   1818  N   ASP A 111      10.024  -8.345 -12.976  1.00  0.57           N  
ATOM   1819  CA  ASP A 111      10.286  -8.223 -14.401  1.00  0.57           C  
ATOM   1820  C   ASP A 111      11.521  -7.341 -14.580  1.00  0.57           C  
ATOM   1821  O   ASP A 111      12.457  -7.710 -15.296  1.00  0.57           O  
ATOM   1822  CB  ASP A 111       9.058  -7.642 -15.129  1.00  0.57           C  
ATOM   1823  CG  ASP A 111       9.167  -7.591 -16.687  1.00  0.57           C  
ATOM   1824  OD1 ASP A 111       9.273  -8.637 -17.286  1.00  0.57           O  
ATOM   1825  OD2 ASP A 111       9.088  -6.510 -17.251  1.00  0.57           O  
ATOM   1826  H   ASP A 111       9.127  -8.040 -12.594  1.00  0.57           H  
ATOM   1827  HA  ASP A 111      10.502  -9.210 -14.807  1.00  0.57           H  
ATOM   1828 1HB  ASP A 111       8.175  -8.220 -14.854  1.00  0.57           H  
ATOM   1829 2HB  ASP A 111       8.891  -6.625 -14.774  1.00  0.57           H  
ATOM   1830  N   SER A 112      11.559  -6.213 -13.865  1.00  0.57           N  
ATOM   1831  CA  SER A 112      12.673  -5.291 -13.979  1.00  0.57           C  
ATOM   1832  C   SER A 112      13.981  -5.944 -13.603  1.00  0.57           C  
ATOM   1833  O   SER A 112      14.984  -5.788 -14.293  1.00  0.57           O  
ATOM   1834  CB  SER A 112      12.463  -4.117 -13.054  1.00  0.57           C  
ATOM   1835  OG  SER A 112      11.365  -3.395 -13.424  1.00  0.57           O  
ATOM   1836  H   SER A 112      10.767  -5.969 -13.273  1.00  0.57           H  
ATOM   1837  HA  SER A 112      12.746  -4.955 -15.007  1.00  0.57           H  
ATOM   1838 1HB  SER A 112      12.363  -4.440 -12.033  1.00  0.57           H  
ATOM   1839 2HB  SER A 112      13.336  -3.482 -13.103  1.00  0.57           H  
ATOM   1840  HG  SER A 112      11.421  -3.325 -14.386  1.00  0.57           H  
ATOM   1841  N   PHE A 113      13.977  -6.723 -12.537  1.00  0.58           N  
ATOM   1842  CA  PHE A 113      15.196  -7.386 -12.120  1.00  0.58           C  
ATOM   1843  C   PHE A 113      15.694  -8.320 -13.226  1.00  0.58           C  
ATOM   1844  O   PHE A 113      16.864  -8.249 -13.639  1.00  0.58           O  
ATOM   1845  CB  PHE A 113      14.984  -8.134 -10.809  1.00  0.58           C  
ATOM   1846  CG  PHE A 113      16.215  -8.803 -10.321  1.00  0.58           C  
ATOM   1847  CD1 PHE A 113      17.210  -8.041  -9.749  1.00  0.58           C  
ATOM   1848  CD2 PHE A 113      16.385 -10.174 -10.395  1.00  0.58           C  
ATOM   1849  CE1 PHE A 113      18.363  -8.609  -9.266  1.00  0.58           C  
ATOM   1850  CE2 PHE A 113      17.541 -10.754  -9.900  1.00  0.58           C  
ATOM   1851  CZ  PHE A 113      18.532  -9.968  -9.340  1.00  0.58           C  
ATOM   1852  H   PHE A 113      13.122  -6.823 -11.988  1.00  0.58           H  
ATOM   1853  HA  PHE A 113      15.958  -6.624 -11.950  1.00  0.58           H  
ATOM   1854 1HB  PHE A 113      14.635  -7.439 -10.038  1.00  0.58           H  
ATOM   1855 2HB  PHE A 113      14.205  -8.891 -10.939  1.00  0.58           H  
ATOM   1856  HD1 PHE A 113      17.066  -6.977  -9.690  1.00  0.58           H  
ATOM   1857  HD2 PHE A 113      15.597 -10.791 -10.836  1.00  0.58           H  
ATOM   1858  HE1 PHE A 113      19.136  -7.982  -8.821  1.00  0.58           H  
ATOM   1859  HE2 PHE A 113      17.671 -11.831  -9.945  1.00  0.58           H  
ATOM   1860  HZ  PHE A 113      19.442 -10.425  -8.953  1.00  0.58           H  
ATOM   1861  N   GLN A 114      14.791  -9.148 -13.760  1.00  0.61           N  
ATOM   1862  CA  GLN A 114      15.145 -10.121 -14.788  1.00  0.61           C  
ATOM   1863  C   GLN A 114      15.664  -9.463 -16.071  1.00  0.61           C  
ATOM   1864  O   GLN A 114      16.502 -10.035 -16.768  1.00  0.61           O  
ATOM   1865  CB  GLN A 114      13.949 -11.013 -15.114  1.00  0.61           C  
ATOM   1866  CG  GLN A 114      13.532 -11.965 -13.979  1.00  0.61           C  
ATOM   1867  CD  GLN A 114      14.634 -12.920 -13.584  1.00  0.61           C  
ATOM   1868  OE1 GLN A 114      15.482 -13.275 -14.428  1.00  0.61           O  
ATOM   1869  NE2 GLN A 114      14.625 -13.362 -12.318  1.00  0.61           N  
ATOM   1870  H   GLN A 114      13.827  -9.131 -13.411  1.00  0.61           H  
ATOM   1871  HA  GLN A 114      15.938 -10.752 -14.392  1.00  0.61           H  
ATOM   1872 1HB  GLN A 114      13.087 -10.377 -15.342  1.00  0.61           H  
ATOM   1873 2HB  GLN A 114      14.164 -11.605 -16.001  1.00  0.61           H  
ATOM   1874 1HG  GLN A 114      13.278 -11.375 -13.098  1.00  0.61           H  
ATOM   1875 2HG  GLN A 114      12.666 -12.542 -14.297  1.00  0.61           H  
ATOM   1876 1HE2 GLN A 114      15.309 -14.011 -11.991  1.00  0.61           H  
ATOM   1877 2HE2 GLN A 114      13.874 -13.059 -11.670  1.00  0.61           H  
ATOM   1878  N   LEU A 115      15.210  -8.245 -16.360  1.00  0.67           N  
ATOM   1879  CA  LEU A 115      15.628  -7.509 -17.550  1.00  0.67           C  
ATOM   1880  C   LEU A 115      16.994  -6.832 -17.405  1.00  0.67           C  
ATOM   1881  O   LEU A 115      17.485  -6.206 -18.360  1.00  0.67           O  
ATOM   1882  CB  LEU A 115      14.588  -6.446 -17.874  1.00  0.67           C  
ATOM   1883  CG  LEU A 115      13.237  -6.953 -18.323  1.00  0.67           C  
ATOM   1884  CD1 LEU A 115      12.313  -5.813 -18.373  1.00  0.67           C  
ATOM   1885  CD2 LEU A 115      13.355  -7.589 -19.690  1.00  0.67           C  
ATOM   1886  H   LEU A 115      14.496  -7.834 -15.754  1.00  0.67           H  
ATOM   1887  HA  LEU A 115      15.683  -8.214 -18.377  1.00  0.67           H  
ATOM   1888 1HB  LEU A 115      14.426  -5.843 -16.975  1.00  0.67           H  
ATOM   1889 2HB  LEU A 115      14.976  -5.803 -18.651  1.00  0.67           H  
ATOM   1890  HG  LEU A 115      12.858  -7.680 -17.625  1.00  0.67           H  
ATOM   1891 1HD1 LEU A 115      11.334  -6.170 -18.687  1.00  0.67           H  
ATOM   1892 2HD1 LEU A 115      12.236  -5.372 -17.380  1.00  0.67           H  
ATOM   1893 3HD1 LEU A 115      12.688  -5.075 -19.075  1.00  0.67           H  
ATOM   1894 1HD2 LEU A 115      12.371  -7.940 -20.010  1.00  0.67           H  
ATOM   1895 2HD2 LEU A 115      13.728  -6.855 -20.404  1.00  0.67           H  
ATOM   1896 3HD2 LEU A 115      14.045  -8.432 -19.639  1.00  0.67           H  
ATOM   1897  N   THR A 116      17.597  -6.941 -16.219  1.00  0.79           N  
ATOM   1898  CA  THR A 116      18.909  -6.380 -15.963  1.00  0.79           C  
ATOM   1899  C   THR A 116      19.869  -7.480 -15.531  1.00  0.79           C  
ATOM   1900  O   THR A 116      21.092  -7.319 -15.616  1.00  0.79           O  
ATOM   1901  CB  THR A 116      18.831  -5.329 -14.862  1.00  0.79           C  
ATOM   1902  OG1 THR A 116      18.405  -5.953 -13.639  1.00  0.79           O  
ATOM   1903  CG2 THR A 116      17.862  -4.256 -15.260  1.00  0.79           C  
ATOM   1904  H   THR A 116      17.144  -7.445 -15.459  1.00  0.79           H  
ATOM   1905  HA  THR A 116      19.292  -5.926 -16.873  1.00  0.79           H  
ATOM   1906  HB  THR A 116      19.810  -4.883 -14.707  1.00  0.79           H  
ATOM   1907  HG1 THR A 116      17.775  -6.686 -13.830  1.00  0.79           H  
ATOM   1908 1HG2 THR A 116      17.813  -3.524 -14.495  1.00  0.79           H  
ATOM   1909 2HG2 THR A 116      18.201  -3.790 -16.179  1.00  0.79           H  
ATOM   1910 3HG2 THR A 116      16.882  -4.682 -15.409  1.00  0.79           H  
ATOM   1911  N   ARG A 117      19.301  -8.595 -15.076  1.00  0.98           N  
ATOM   1912  CA  ARG A 117      20.063  -9.716 -14.556  1.00  0.98           C  
ATOM   1913  C   ARG A 117      20.956 -10.360 -15.597  1.00  0.98           C  
ATOM   1914  O   ARG A 117      20.537 -10.612 -16.727  1.00  0.98           O  
ATOM   1915  CB  ARG A 117      19.145 -10.786 -13.977  1.00  0.98           C  
ATOM   1916  CG  ARG A 117      19.872 -11.968 -13.317  1.00  0.98           C  
ATOM   1917  CD  ARG A 117      18.941 -12.927 -12.672  1.00  0.98           C  
ATOM   1918  NE  ARG A 117      18.131 -13.677 -13.605  1.00  0.98           N  
ATOM   1919  CZ  ARG A 117      18.484 -14.810 -14.216  1.00  0.98           C  
ATOM   1920  NH1 ARG A 117      19.663 -15.363 -14.019  1.00  0.98           N  
ATOM   1921  NH2 ARG A 117      17.591 -15.352 -15.005  1.00  0.98           N  
ATOM   1922  H   ARG A 117      18.289  -8.642 -15.022  1.00  0.98           H  
ATOM   1923  HA  ARG A 117      20.683  -9.342 -13.757  1.00  0.98           H  
ATOM   1924 1HB  ARG A 117      18.492 -10.334 -13.227  1.00  0.98           H  
ATOM   1925 2HB  ARG A 117      18.506 -11.182 -14.767  1.00  0.98           H  
ATOM   1926 1HG  ARG A 117      20.442 -12.515 -14.067  1.00  0.98           H  
ATOM   1927 2HG  ARG A 117      20.543 -11.590 -12.555  1.00  0.98           H  
ATOM   1928 1HD  ARG A 117      19.506 -13.631 -12.064  1.00  0.98           H  
ATOM   1929 2HD  ARG A 117      18.269 -12.373 -12.048  1.00  0.98           H  
ATOM   1930  HE  ARG A 117      17.191 -13.340 -13.819  1.00  0.98           H  
ATOM   1931 1HH1 ARG A 117      20.332 -14.918 -13.404  1.00  0.98           H  
ATOM   1932 2HH1 ARG A 117      19.896 -16.231 -14.474  1.00  0.98           H  
ATOM   1933 1HH2 ARG A 117      16.693 -14.860 -15.094  1.00  0.98           H  
ATOM   1934 2HH2 ARG A 117      17.776 -16.220 -15.491  1.00  0.98           H  
ATOM   1935  N   LEU A 118      22.187 -10.657 -15.204  1.00  1.28           N  
ATOM   1936  CA  LEU A 118      23.098 -11.361 -16.089  1.00  1.28           C  
ATOM   1937  C   LEU A 118      22.874 -12.861 -16.008  1.00  1.28           C  
ATOM   1938  O   LEU A 118      23.002 -13.467 -14.940  1.00  1.28           O  
ATOM   1939  CB  LEU A 118      24.553 -11.035 -15.738  1.00  1.28           C  
ATOM   1940  CG  LEU A 118      25.617 -11.772 -16.567  1.00  1.28           C  
ATOM   1941  CD1 LEU A 118      25.485 -11.402 -18.027  1.00  1.28           C  
ATOM   1942  CD2 LEU A 118      26.994 -11.382 -16.047  1.00  1.28           C  
ATOM   1943  H   LEU A 118      22.487 -10.387 -14.277  1.00  1.28           H  
ATOM   1944  HA  LEU A 118      22.906 -11.039 -17.112  1.00  1.28           H  
ATOM   1945 1HB  LEU A 118      24.713  -9.969 -15.869  1.00  1.28           H  
ATOM   1946 2HB  LEU A 118      24.721 -11.279 -14.689  1.00  1.28           H  
ATOM   1947  HG  LEU A 118      25.475 -12.853 -16.474  1.00  1.28           H  
ATOM   1948 1HD1 LEU A 118      26.244 -11.933 -18.603  1.00  1.28           H  
ATOM   1949 2HD1 LEU A 118      24.497 -11.687 -18.386  1.00  1.28           H  
ATOM   1950 3HD1 LEU A 118      25.621 -10.330 -18.147  1.00  1.28           H  
ATOM   1951 1HD2 LEU A 118      27.759 -11.904 -16.625  1.00  1.28           H  
ATOM   1952 2HD2 LEU A 118      27.132 -10.305 -16.151  1.00  1.28           H  
ATOM   1953 3HD2 LEU A 118      27.081 -11.654 -14.999  1.00  1.28           H  
ATOM   1954  N   GLU A 119      22.501 -13.444 -17.138  1.00  1.73           N  
ATOM   1955  CA  GLU A 119      22.240 -14.868 -17.233  1.00  1.73           C  
ATOM   1956  C   GLU A 119      23.500 -15.543 -17.766  1.00  1.73           C  
ATOM   1957  O   GLU A 119      24.026 -15.146 -18.807  1.00  1.73           O  
ATOM   1958  CB  GLU A 119      21.023 -15.120 -18.133  1.00  1.73           C  
ATOM   1959  CG  GLU A 119      20.582 -16.574 -18.252  1.00  1.73           C  
ATOM   1960  CD  GLU A 119      19.329 -16.752 -19.121  1.00  1.73           C  
ATOM   1961  OE1 GLU A 119      19.427 -16.703 -20.333  1.00  1.73           O  
ATOM   1962  OE2 GLU A 119      18.276 -16.945 -18.556  1.00  1.73           O  
ATOM   1963  H   GLU A 119      22.396 -12.871 -17.962  1.00  1.73           H  
ATOM   1964  HA  GLU A 119      22.032 -15.261 -16.238  1.00  1.73           H  
ATOM   1965 1HB  GLU A 119      20.173 -14.548 -17.754  1.00  1.73           H  
ATOM   1966 2HB  GLU A 119      21.236 -14.757 -19.138  1.00  1.73           H  
ATOM   1967 1HG  GLU A 119      21.397 -17.152 -18.671  1.00  1.73           H  
ATOM   1968 2HG  GLU A 119      20.383 -16.960 -17.253  1.00  1.73           H  
ATOM   1969  N   HIS A 120      23.996 -16.539 -17.045  1.00  2.39           N  
ATOM   1970  CA  HIS A 120      25.227 -17.214 -17.437  1.00  2.39           C  
ATOM   1971  C   HIS A 120      24.985 -18.516 -18.190  1.00  2.39           C  
ATOM   1972  O   HIS A 120      24.564 -19.524 -17.615  1.00  2.39           O  
ATOM   1973  CB  HIS A 120      26.078 -17.492 -16.199  1.00  2.39           C  
ATOM   1974  CG  HIS A 120      26.534 -16.247 -15.494  1.00  2.39           C  
ATOM   1975  ND1 HIS A 120      27.784 -15.697 -15.688  1.00  2.39           N  
ATOM   1976  CD2 HIS A 120      25.903 -15.443 -14.607  1.00  2.39           C  
ATOM   1977  CE1 HIS A 120      27.903 -14.616 -14.942  1.00  2.39           C  
ATOM   1978  NE2 HIS A 120      26.776 -14.442 -14.277  1.00  2.39           N  
ATOM   1979  H   HIS A 120      23.518 -16.821 -16.201  1.00  2.39           H  
ATOM   1980  HA  HIS A 120      25.799 -16.561 -18.094  1.00  2.39           H  
ATOM   1981 1HB  HIS A 120      25.507 -18.096 -15.493  1.00  2.39           H  
ATOM   1982 2HB  HIS A 120      26.957 -18.066 -16.486  1.00  2.39           H  
ATOM   1983  HD2 HIS A 120      24.888 -15.566 -14.225  1.00  2.39           H  
ATOM   1984  HE1 HIS A 120      28.781 -13.973 -14.886  1.00  2.39           H  
ATOM   1985  HE2 HIS A 120      26.577 -13.693 -13.630  1.00  2.39           H  
ATOM   1986  N   HIS A 121      25.291 -18.520 -19.480  1.00  3.35           N  
ATOM   1987  CA  HIS A 121      25.028 -19.691 -20.315  1.00  3.35           C  
ATOM   1988  C   HIS A 121      26.127 -20.738 -20.181  1.00  3.35           C  
ATOM   1989  O   HIS A 121      26.925 -20.953 -21.093  1.00  3.35           O  
ATOM   1990  CB  HIS A 121      24.859 -19.270 -21.772  1.00  3.35           C  
ATOM   1991  CG  HIS A 121      23.672 -18.399 -21.949  1.00  3.35           C  
ATOM   1992  ND1 HIS A 121      23.492 -17.578 -23.041  1.00  3.35           N  
ATOM   1993  CD2 HIS A 121      22.605 -18.208 -21.150  1.00  3.35           C  
ATOM   1994  CE1 HIS A 121      22.348 -16.917 -22.899  1.00  3.35           C  
ATOM   1995  NE2 HIS A 121      21.798 -17.287 -21.758  1.00  3.35           N  
ATOM   1996  H   HIS A 121      25.664 -17.678 -19.899  1.00  3.35           H  
ATOM   1997  HA  HIS A 121      24.096 -20.159 -19.997  1.00  3.35           H  
ATOM   1998 1HB  HIS A 121      25.745 -18.733 -22.110  1.00  3.35           H  
ATOM   1999 2HB  HIS A 121      24.743 -20.155 -22.400  1.00  3.35           H  
ATOM   2000  HD2 HIS A 121      22.420 -18.696 -20.193  1.00  3.35           H  
ATOM   2001  HE1 HIS A 121      21.934 -16.194 -23.599  1.00  3.35           H  
ATOM   2002  HE2 HIS A 121      20.904 -16.955 -21.355  1.00  3.35           H  
ATOM   2003  N   HIS A 122      26.167 -21.365 -19.017  1.00  4.74           N  
ATOM   2004  CA  HIS A 122      27.189 -22.352 -18.697  1.00  4.74           C  
ATOM   2005  C   HIS A 122      27.049 -23.562 -19.615  1.00  4.74           C  
ATOM   2006  O   HIS A 122      25.937 -24.015 -19.895  1.00  4.74           O  
ATOM   2007  CB  HIS A 122      27.078 -22.778 -17.225  1.00  4.74           C  
ATOM   2008  CG  HIS A 122      28.246 -23.586 -16.712  1.00  4.74           C  
ATOM   2009  ND1 HIS A 122      28.422 -24.913 -17.008  1.00  4.74           N  
ATOM   2010  CD2 HIS A 122      29.288 -23.237 -15.920  1.00  4.74           C  
ATOM   2011  CE1 HIS A 122      29.519 -25.355 -16.430  1.00  4.74           C  
ATOM   2012  NE2 HIS A 122      30.069 -24.355 -15.756  1.00  4.74           N  
ATOM   2013  H   HIS A 122      25.466 -21.096 -18.327  1.00  4.74           H  
ATOM   2014  HA  HIS A 122      28.178 -21.924 -18.855  1.00  4.74           H  
ATOM   2015 1HB  HIS A 122      26.972 -21.890 -16.601  1.00  4.74           H  
ATOM   2016 2HB  HIS A 122      26.176 -23.376 -17.095  1.00  4.74           H  
ATOM   2017  HD1 HIS A 122      27.826 -25.481 -17.586  1.00  4.74           H  
ATOM   2018  HD2 HIS A 122      29.571 -22.299 -15.441  1.00  4.74           H  
ATOM   2019  HE1 HIS A 122      29.821 -26.395 -16.559  1.00  4.74           H  
ATOM   2020  N   HIS A 123      28.181 -24.092 -20.071  1.00  6.71           N  
ATOM   2021  CA  HIS A 123      28.188 -25.272 -20.923  1.00  6.71           C  
ATOM   2022  C   HIS A 123      28.448 -26.524 -20.092  1.00  6.71           C  
ATOM   2023  O   HIS A 123      29.488 -26.650 -19.449  1.00  6.71           O  
ATOM   2024  CB  HIS A 123      29.247 -25.119 -22.023  1.00  6.71           C  
ATOM   2025  CG  HIS A 123      29.311 -26.251 -23.008  1.00  6.71           C  
ATOM   2026  ND1 HIS A 123      28.360 -26.441 -23.990  1.00  6.71           N  
ATOM   2027  CD2 HIS A 123      30.226 -27.228 -23.179  1.00  6.71           C  
ATOM   2028  CE1 HIS A 123      28.688 -27.495 -24.717  1.00  6.71           C  
ATOM   2029  NE2 HIS A 123      29.817 -27.987 -24.249  1.00  6.71           N  
ATOM   2030  H   HIS A 123      29.058 -23.665 -19.813  1.00  6.71           H  
ATOM   2031  HA  HIS A 123      27.216 -25.384 -21.403  1.00  6.71           H  
ATOM   2032 1HB  HIS A 123      29.056 -24.199 -22.578  1.00  6.71           H  
ATOM   2033 2HB  HIS A 123      30.229 -25.021 -21.562  1.00  6.71           H  
ATOM   2034  HD2 HIS A 123      31.122 -27.379 -22.582  1.00  6.71           H  
ATOM   2035  HE1 HIS A 123      28.125 -27.889 -25.562  1.00  6.71           H  
ATOM   2036  HE2 HIS A 123      30.304 -28.798 -24.618  1.00  6.71           H  
ATOM   2037  N   HIS A 124      27.482 -27.440 -20.100  1.00  9.38           N  
ATOM   2038  CA  HIS A 124      27.550 -28.672 -19.315  1.00  9.38           C  
ATOM   2039  C   HIS A 124      27.822 -29.916 -20.163  1.00  9.38           C  
ATOM   2040  O   HIS A 124      27.715 -31.036 -19.659  1.00  9.38           O  
ATOM   2041  CB  HIS A 124      26.237 -28.886 -18.551  1.00  9.38           C  
ATOM   2042  CG  HIS A 124      25.931 -27.851 -17.487  1.00  9.38           C  
ATOM   2043  ND1 HIS A 124      26.568 -27.832 -16.260  1.00  9.38           N  
ATOM   2044  CD2 HIS A 124      25.058 -26.814 -17.473  1.00  9.38           C  
ATOM   2045  CE1 HIS A 124      26.088 -26.831 -15.533  1.00  9.38           C  
ATOM   2046  NE2 HIS A 124      25.172 -26.201 -16.246  1.00  9.38           N  
ATOM   2047  H   HIS A 124      26.656 -27.267 -20.659  1.00  9.38           H  
ATOM   2048  HA  HIS A 124      28.358 -28.592 -18.588  1.00  9.38           H  
ATOM   2049 1HB  HIS A 124      25.410 -28.892 -19.262  1.00  9.38           H  
ATOM   2050 2HB  HIS A 124      26.257 -29.865 -18.074  1.00  9.38           H  
ATOM   2051  HD2 HIS A 124      24.385 -26.522 -18.281  1.00  9.38           H  
ATOM   2052  HE1 HIS A 124      26.399 -26.571 -14.521  1.00  9.38           H  
ATOM   2053  HE2 HIS A 124      24.638 -25.398 -15.946  1.00  9.38           H  
ATOM   2054  N   HIS A 125      28.179 -29.701 -21.427  1.00 12.74           N  
ATOM   2055  CA  HIS A 125      28.474 -30.764 -22.385  1.00 12.74           C  
ATOM   2056  C   HIS A 125      27.249 -31.633 -22.648  1.00 12.74           C  
ATOM   2057  O   HIS A 125      26.133 -31.115 -22.704  1.00 12.74           O  
ATOM   2058  OXT HIS A 125      27.424 -32.734 -23.169  1.00 12.74           O  
ATOM   2059  CB  HIS A 125      29.651 -31.625 -21.899  1.00 12.74           C  
ATOM   2060  CG  HIS A 125      30.933 -30.856 -21.756  1.00 12.74           C  
ATOM   2061  ND1 HIS A 125      31.705 -30.475 -22.837  1.00 12.74           N  
ATOM   2062  CD2 HIS A 125      31.564 -30.384 -20.657  1.00 12.74           C  
ATOM   2063  CE1 HIS A 125      32.766 -29.812 -22.400  1.00 12.74           C  
ATOM   2064  NE2 HIS A 125      32.700 -29.742 -21.084  1.00 12.74           N  
ATOM   2065  H   HIS A 125      28.252 -28.742 -21.738  1.00 12.74           H  
ATOM   2066  HA  HIS A 125      28.760 -30.327 -23.337  1.00 12.74           H  
ATOM   2067 1HB  HIS A 125      29.426 -32.102 -20.953  1.00 12.74           H  
ATOM   2068 2HB  HIS A 125      29.825 -32.422 -22.619  1.00 12.74           H  
ATOM   2069  HD2 HIS A 125      31.230 -30.493 -19.624  1.00 12.74           H  
ATOM   2070  HE1 HIS A 125      33.554 -29.389 -23.023  1.00 12.74           H  
ATOM   2071  HE2 HIS A 125      33.372 -29.289 -20.480  1.00 12.74           H  
TER    2072
ENDMDL

REMARK ID 697641 MODEL 5 2KFP_chain_A_V2
PFRMAT TS
TARGET 2KFP_chain_A_V2
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       1.287  -0.312  -1.083  1.00  0.81           N  
ATOM      2  CA  MET A   1       2.705  -0.568  -0.832  1.00  0.81           C  
ATOM      3  C   MET A   1       3.434   0.752  -0.868  1.00  0.81           C  
ATOM      4  O   MET A   1       3.346   1.411  -1.877  1.00  0.81           O  
ATOM      5  CB  MET A   1       3.284  -1.485  -1.912  1.00  0.81           C  
ATOM      6  CG  MET A   1       4.733  -1.858  -1.670  1.00  0.81           C  
ATOM      7  SD  MET A   1       5.459  -2.951  -2.916  1.00  0.81           S  
ATOM      8  CE  MET A   1       5.719  -1.818  -4.246  1.00  0.81           C  
ATOM      9 1H   MET A   1       0.891  -1.079  -1.606  1.00  0.81           H  
ATOM     10 2H   MET A   1       0.809  -0.227  -0.198  1.00  0.81           H  
ATOM     11 3H   MET A   1       1.167   0.558  -1.613  1.00  0.81           H  
ATOM     12  HA  MET A   1       2.823  -1.014   0.150  1.00  0.81           H  
ATOM     13 1HB  MET A   1       2.698  -2.402  -1.971  1.00  0.81           H  
ATOM     14 2HB  MET A   1       3.223  -0.988  -2.881  1.00  0.81           H  
ATOM     15 1HG  MET A   1       5.338  -0.949  -1.611  1.00  0.81           H  
ATOM     16 2HG  MET A   1       4.779  -2.361  -0.717  1.00  0.81           H  
ATOM     17 1HE  MET A   1       6.155  -2.341  -5.093  1.00  0.81           H  
ATOM     18 2HE  MET A   1       4.779  -1.376  -4.525  1.00  0.81           H  
ATOM     19 3HE  MET A   1       6.369  -1.045  -3.920  1.00  0.81           H  
ATOM     20  N   ASN A   2       4.137   1.154   0.191  1.00  0.77           N  
ATOM     21  CA  ASN A   2       4.832   2.459   0.144  1.00  0.77           C  
ATOM     22  C   ASN A   2       6.248   2.345  -0.444  1.00  0.77           C  
ATOM     23  O   ASN A   2       6.683   1.246  -0.802  1.00  0.77           O  
ATOM     24  CB  ASN A   2       4.858   3.111   1.519  1.00  0.77           C  
ATOM     25  CG  ASN A   2       5.712   2.393   2.520  1.00  0.77           C  
ATOM     26  OD1 ASN A   2       6.602   1.622   2.153  1.00  0.77           O  
ATOM     27  ND2 ASN A   2       5.456   2.632   3.786  1.00  0.77           N  
ATOM     28  H   ASN A   2       4.200   0.554   1.016  1.00  0.77           H  
ATOM     29  HA  ASN A   2       4.267   3.122  -0.512  1.00  0.77           H  
ATOM     30 1HB  ASN A   2       5.212   4.137   1.429  1.00  0.77           H  
ATOM     31 2HB  ASN A   2       3.839   3.158   1.907  1.00  0.77           H  
ATOM     32 1HD2 ASN A   2       5.989   2.174   4.500  1.00  0.77           H  
ATOM     33 2HD2 ASN A   2       4.724   3.265   4.039  1.00  0.77           H  
ATOM     34  N   ARG A   3       6.997   3.467  -0.500  1.00  0.73           N  
ATOM     35  CA  ARG A   3       8.351   3.430  -1.073  1.00  0.73           C  
ATOM     36  C   ARG A   3       9.318   2.548  -0.305  1.00  0.73           C  
ATOM     37  O   ARG A   3      10.144   1.865  -0.904  1.00  0.73           O  
ATOM     38  CB  ARG A   3       8.979   4.822  -1.173  1.00  0.73           C  
ATOM     39  CG  ARG A   3       8.413   5.710  -2.253  1.00  0.73           C  
ATOM     40  CD  ARG A   3       9.189   6.989  -2.451  1.00  0.73           C  
ATOM     41  NE  ARG A   3       8.975   7.966  -1.391  1.00  0.73           N  
ATOM     42  CZ  ARG A   3       9.881   8.309  -0.446  1.00  0.73           C  
ATOM     43  NH1 ARG A   3      11.078   7.754  -0.433  1.00  0.73           N  
ATOM     44  NH2 ARG A   3       9.569   9.218   0.467  1.00  0.73           N  
ATOM     45  H   ARG A   3       6.614   4.349  -0.186  1.00  0.73           H  
ATOM     46  HA  ARG A   3       8.275   3.030  -2.084  1.00  0.73           H  
ATOM     47 1HB  ARG A   3       8.854   5.342  -0.225  1.00  0.73           H  
ATOM     48 2HB  ARG A   3      10.051   4.723  -1.350  1.00  0.73           H  
ATOM     49 1HG  ARG A   3       8.415   5.175  -3.200  1.00  0.73           H  
ATOM     50 2HG  ARG A   3       7.399   5.971  -1.983  1.00  0.73           H  
ATOM     51 1HD  ARG A   3      10.255   6.766  -2.500  1.00  0.73           H  
ATOM     52 2HD  ARG A   3       8.876   7.447  -3.394  1.00  0.73           H  
ATOM     53  HE  ARG A   3       8.054   8.430  -1.368  1.00  0.73           H  
ATOM     54 1HH1 ARG A   3      11.324   7.070  -1.135  1.00  0.73           H  
ATOM     55 2HH1 ARG A   3      11.753   8.023   0.273  1.00  0.73           H  
ATOM     56 1HH2 ARG A   3       8.651   9.657   0.456  1.00  0.73           H  
ATOM     57 2HH2 ARG A   3      10.245   9.482   1.170  1.00  0.73           H  
ATOM     58  N   GLN A   4       9.222   2.522   1.019  1.00  0.69           N  
ATOM     59  CA  GLN A   4      10.164   1.712   1.779  1.00  0.69           C  
ATOM     60  C   GLN A   4       9.962   0.240   1.451  1.00  0.69           C  
ATOM     61  O   GLN A   4      10.925  -0.520   1.319  1.00  0.69           O  
ATOM     62  CB  GLN A   4       9.977   1.939   3.277  1.00  0.69           C  
ATOM     63  CG  GLN A   4      10.386   3.318   3.751  1.00  0.69           C  
ATOM     64  CD  GLN A   4      10.102   3.532   5.230  1.00  0.69           C  
ATOM     65  OE1 GLN A   4       9.267   2.844   5.827  1.00  0.69           O  
ATOM     66  NE2 GLN A   4      10.799   4.490   5.832  1.00  0.69           N  
ATOM     67  H   GLN A   4       8.512   3.064   1.491  1.00  0.69           H  
ATOM     68  HA  GLN A   4      11.178   1.991   1.496  1.00  0.69           H  
ATOM     69 1HB  GLN A   4       8.930   1.788   3.537  1.00  0.69           H  
ATOM     70 2HB  GLN A   4      10.558   1.203   3.830  1.00  0.69           H  
ATOM     71 1HG  GLN A   4      11.455   3.446   3.584  1.00  0.69           H  
ATOM     72 2HG  GLN A   4       9.826   4.062   3.184  1.00  0.69           H  
ATOM     73 1HE2 GLN A   4      10.657   4.678   6.805  1.00  0.69           H  
ATOM     74 2HE2 GLN A   4      11.466   5.025   5.313  1.00  0.69           H  
ATOM     75  N   GLN A   5       8.695  -0.148   1.305  1.00  0.67           N  
ATOM     76  CA  GLN A   5       8.327  -1.514   0.975  1.00  0.67           C  
ATOM     77  C   GLN A   5       8.773  -1.859  -0.446  1.00  0.67           C  
ATOM     78  O   GLN A   5       9.288  -2.955  -0.688  1.00  0.67           O  
ATOM     79  CB  GLN A   5       6.826  -1.691   1.168  1.00  0.67           C  
ATOM     80  CG  GLN A   5       6.384  -1.647   2.625  1.00  0.67           C  
ATOM     81  CD  GLN A   5       4.868  -1.632   2.813  1.00  0.67           C  
ATOM     82  OE1 GLN A   5       4.113  -0.848   2.201  1.00  0.67           O  
ATOM     83  NE2 GLN A   5       4.398  -2.526   3.683  1.00  0.67           N  
ATOM     84  H   GLN A   5       7.957   0.537   1.441  1.00  0.67           H  
ATOM     85  HA  GLN A   5       8.839  -2.185   1.661  1.00  0.67           H  
ATOM     86 1HB  GLN A   5       6.304  -0.902   0.638  1.00  0.67           H  
ATOM     87 2HB  GLN A   5       6.524  -2.646   0.749  1.00  0.67           H  
ATOM     88 1HG  GLN A   5       6.776  -2.531   3.127  1.00  0.67           H  
ATOM     89 2HG  GLN A   5       6.795  -0.753   3.089  1.00  0.67           H  
ATOM     90 1HE2 GLN A   5       3.415  -2.583   3.866  1.00  0.67           H  
ATOM     91 2HE2 GLN A   5       5.029  -3.143   4.158  1.00  0.67           H  
ATOM     92  N   PHE A   6       8.638  -0.910  -1.384  1.00  0.65           N  
ATOM     93  CA  PHE A   6       9.133  -1.134  -2.741  1.00  0.65           C  
ATOM     94  C   PHE A   6      10.611  -1.441  -2.716  1.00  0.65           C  
ATOM     95  O   PHE A   6      11.075  -2.385  -3.361  1.00  0.65           O  
ATOM     96  CB  PHE A   6       9.031   0.073  -3.655  1.00  0.65           C  
ATOM     97  CG  PHE A   6       9.737  -0.253  -5.013  1.00  0.65           C  
ATOM     98  CD1 PHE A   6       9.077  -0.747  -6.069  1.00  0.65           C  
ATOM     99  CD2 PHE A   6      11.103  -0.127  -5.172  1.00  0.65           C  
ATOM    100  CE1 PHE A   6       9.743  -1.044  -7.265  1.00  0.65           C  
ATOM    101  CE2 PHE A   6      11.721  -0.467  -6.334  1.00  0.65           C  
ATOM    102  CZ  PHE A   6      11.045  -0.908  -7.376  1.00  0.65           C  
ATOM    103  H   PHE A   6       8.171  -0.032  -1.150  1.00  0.65           H  
ATOM    104  HA  PHE A   6       8.605  -1.982  -3.177  1.00  0.65           H  
ATOM    105 1HB  PHE A   6       8.010   0.366  -3.833  1.00  0.65           H  
ATOM    106 2HB  PHE A   6       9.529   0.909  -3.194  1.00  0.65           H  
ATOM    107  HD1 PHE A   6       8.008  -0.883  -5.987  1.00  0.65           H  
ATOM    108  HD2 PHE A   6      11.700   0.244  -4.368  1.00  0.65           H  
ATOM    109  HE1 PHE A   6       9.206  -1.394  -8.110  1.00  0.65           H  
ATOM    110  HE2 PHE A   6      12.756  -0.384  -6.416  1.00  0.65           H  
ATOM    111  HZ  PHE A   6      11.558  -1.161  -8.303  1.00  0.65           H  
ATOM    112  N   ILE A   7      11.357  -0.590  -2.006  1.00  0.65           N  
ATOM    113  CA  ILE A   7      12.800  -0.687  -1.955  1.00  0.65           C  
ATOM    114  C   ILE A   7      13.200  -2.000  -1.320  1.00  0.65           C  
ATOM    115  O   ILE A   7      14.037  -2.719  -1.861  1.00  0.65           O  
ATOM    116  CB  ILE A   7      13.382   0.516  -1.195  1.00  0.65           C  
ATOM    117  CG1 ILE A   7      13.142   1.814  -2.018  1.00  0.65           C  
ATOM    118  CG2 ILE A   7      14.856   0.281  -0.933  1.00  0.65           C  
ATOM    119  CD1 ILE A   7      13.389   3.078  -1.262  1.00  0.65           C  
ATOM    120  H   ILE A   7      10.898   0.168  -1.498  1.00  0.65           H  
ATOM    121  HA  ILE A   7      13.192  -0.674  -2.967  1.00  0.65           H  
ATOM    122  HB  ILE A   7      12.856   0.633  -0.246  1.00  0.65           H  
ATOM    123 1HG1 ILE A   7      13.778   1.828  -2.861  1.00  0.65           H  
ATOM    124 2HG1 ILE A   7      12.117   1.814  -2.364  1.00  0.65           H  
ATOM    125 1HG2 ILE A   7      15.270   1.125  -0.388  1.00  0.65           H  
ATOM    126 2HG2 ILE A   7      14.966  -0.623  -0.338  1.00  0.65           H  
ATOM    127 3HG2 ILE A   7      15.380   0.162  -1.868  1.00  0.65           H  
ATOM    128 1HD1 ILE A   7      13.191   3.931  -1.911  1.00  0.65           H  
ATOM    129 2HD1 ILE A   7      12.722   3.114  -0.398  1.00  0.65           H  
ATOM    130 3HD1 ILE A   7      14.425   3.106  -0.928  1.00  0.65           H  
ATOM    131  N   ASP A   8      12.552  -2.361  -0.212  1.00  0.66           N  
ATOM    132  CA  ASP A   8      12.850  -3.616   0.457  1.00  0.66           C  
ATOM    133  C   ASP A   8      12.634  -4.768  -0.531  1.00  0.66           C  
ATOM    134  O   ASP A   8      13.515  -5.620  -0.693  1.00  0.66           O  
ATOM    135  CB  ASP A   8      11.935  -3.770   1.689  1.00  0.66           C  
ATOM    136  CG  ASP A   8      12.273  -4.949   2.645  1.00  0.66           C  
ATOM    137  OD1 ASP A   8      13.308  -4.901   3.274  1.00  0.66           O  
ATOM    138  OD2 ASP A   8      11.499  -5.894   2.758  1.00  0.66           O  
ATOM    139  H   ASP A   8      11.863  -1.734   0.201  1.00  0.66           H  
ATOM    140  HA  ASP A   8      13.894  -3.610   0.773  1.00  0.66           H  
ATOM    141 1HB  ASP A   8      11.964  -2.841   2.262  1.00  0.66           H  
ATOM    142 2HB  ASP A   8      10.906  -3.892   1.347  1.00  0.66           H  
ATOM    143  N   TYR A   9      11.492  -4.758  -1.237  1.00  0.67           N  
ATOM    144  CA  TYR A   9      11.183  -5.785  -2.222  1.00  0.67           C  
ATOM    145  C   TYR A   9      12.251  -5.879  -3.301  1.00  0.67           C  
ATOM    146  O   TYR A   9      12.788  -6.959  -3.550  1.00  0.67           O  
ATOM    147  CB  TYR A   9       9.798  -5.514  -2.855  1.00  0.67           C  
ATOM    148  CG  TYR A   9       9.434  -6.427  -4.026  1.00  0.67           C  
ATOM    149  CD1 TYR A   9       9.011  -7.727  -3.795  1.00  0.67           C  
ATOM    150  CD2 TYR A   9       9.499  -5.941  -5.337  1.00  0.67           C  
ATOM    151  CE1 TYR A   9       8.672  -8.541  -4.857  1.00  0.67           C  
ATOM    152  CE2 TYR A   9       9.149  -6.765  -6.394  1.00  0.67           C  
ATOM    153  CZ  TYR A   9       8.743  -8.056  -6.154  1.00  0.67           C  
ATOM    154  OH  TYR A   9       8.388  -8.879  -7.200  1.00  0.67           O  
ATOM    155  H   TYR A   9      10.803  -4.025  -1.071  1.00  0.67           H  
ATOM    156  HA  TYR A   9      11.147  -6.745  -1.709  1.00  0.67           H  
ATOM    157 1HB  TYR A   9       9.027  -5.616  -2.090  1.00  0.67           H  
ATOM    158 2HB  TYR A   9       9.755  -4.490  -3.206  1.00  0.67           H  
ATOM    159  HD1 TYR A   9       8.949  -8.107  -2.777  1.00  0.67           H  
ATOM    160  HD2 TYR A   9       9.823  -4.914  -5.524  1.00  0.67           H  
ATOM    161  HE1 TYR A   9       8.341  -9.563  -4.674  1.00  0.67           H  
ATOM    162  HE2 TYR A   9       9.192  -6.400  -7.416  1.00  0.67           H  
ATOM    163  HH  TYR A   9       8.183  -8.340  -7.994  1.00  0.67           H  
ATOM    164  N   ALA A  10      12.573  -4.759  -3.939  1.00  0.69           N  
ATOM    165  CA  ALA A  10      13.548  -4.768  -5.019  1.00  0.69           C  
ATOM    166  C   ALA A  10      14.933  -5.236  -4.553  1.00  0.69           C  
ATOM    167  O   ALA A  10      15.628  -5.986  -5.257  1.00  0.69           O  
ATOM    168  CB  ALA A  10      13.625  -3.391  -5.635  1.00  0.69           C  
ATOM    169  H   ALA A  10      12.115  -3.884  -3.679  1.00  0.69           H  
ATOM    170  HA  ALA A  10      13.196  -5.473  -5.763  1.00  0.69           H  
ATOM    171 1HB  ALA A  10      14.322  -3.396  -6.470  1.00  0.69           H  
ATOM    172 2HB  ALA A  10      12.638  -3.110  -5.981  1.00  0.69           H  
ATOM    173 3HB  ALA A  10      13.958  -2.689  -4.874  1.00  0.69           H  
ATOM    174  N   GLN A  11      15.323  -4.852  -3.340  1.00  0.70           N  
ATOM    175  CA  GLN A  11      16.605  -5.288  -2.811  1.00  0.70           C  
ATOM    176  C   GLN A  11      16.627  -6.800  -2.571  1.00  0.70           C  
ATOM    177  O   GLN A  11      17.624  -7.464  -2.850  1.00  0.70           O  
ATOM    178  CB  GLN A  11      16.910  -4.545  -1.516  1.00  0.70           C  
ATOM    179  CG  GLN A  11      17.235  -3.068  -1.687  1.00  0.70           C  
ATOM    180  CD  GLN A  11      17.302  -2.346  -0.356  1.00  0.70           C  
ATOM    181  OE1 GLN A  11      16.587  -2.692   0.585  1.00  0.70           O  
ATOM    182  NE2 GLN A  11      18.157  -1.339  -0.253  1.00  0.70           N  
ATOM    183  H   GLN A  11      14.737  -4.229  -2.782  1.00  0.70           H  
ATOM    184  HA  GLN A  11      17.376  -5.045  -3.538  1.00  0.70           H  
ATOM    185 1HB  GLN A  11      16.043  -4.616  -0.854  1.00  0.70           H  
ATOM    186 2HB  GLN A  11      17.746  -5.024  -1.012  1.00  0.70           H  
ATOM    187 1HG  GLN A  11      18.206  -3.001  -2.160  1.00  0.70           H  
ATOM    188 2HG  GLN A  11      16.484  -2.596  -2.319  1.00  0.70           H  
ATOM    189 1HE2 GLN A  11      18.233  -0.837   0.611  1.00  0.70           H  
ATOM    190 2HE2 GLN A  11      18.725  -1.089  -1.026  1.00  0.70           H  
ATOM    191  N   LYS A  12      15.512  -7.352  -2.084  1.00  0.72           N  
ATOM    192  CA  LYS A  12      15.405  -8.781  -1.783  1.00  0.72           C  
ATOM    193  C   LYS A  12      15.060  -9.667  -2.979  1.00  0.72           C  
ATOM    194  O   LYS A  12      15.339 -10.868  -2.965  1.00  0.72           O  
ATOM    195  CB  LYS A  12      14.349  -8.983  -0.706  1.00  0.72           C  
ATOM    196  CG  LYS A  12      14.745  -8.448   0.651  1.00  0.72           C  
ATOM    197  CD  LYS A  12      13.619  -8.587   1.642  1.00  0.72           C  
ATOM    198  CE  LYS A  12      14.032  -8.091   3.016  1.00  0.72           C  
ATOM    199  NZ  LYS A  12      12.876  -8.034   3.952  1.00  0.72           N  
ATOM    200  H   LYS A  12      14.716  -6.749  -1.860  1.00  0.72           H  
ATOM    201  HA  LYS A  12      16.369  -9.112  -1.398  1.00  0.72           H  
ATOM    202 1HB  LYS A  12      13.430  -8.470  -1.008  1.00  0.72           H  
ATOM    203 2HB  LYS A  12      14.121 -10.042  -0.609  1.00  0.72           H  
ATOM    204 1HG  LYS A  12      15.619  -8.982   1.019  1.00  0.72           H  
ATOM    205 2HG  LYS A  12      14.995  -7.388   0.558  1.00  0.72           H  
ATOM    206 1HD  LYS A  12      12.769  -7.983   1.304  1.00  0.72           H  
ATOM    207 2HD  LYS A  12      13.304  -9.625   1.711  1.00  0.72           H  
ATOM    208 1HE  LYS A  12      14.785  -8.760   3.425  1.00  0.72           H  
ATOM    209 2HE  LYS A  12      14.460  -7.095   2.920  1.00  0.72           H  
ATOM    210 1HZ  LYS A  12      13.183  -7.685   4.842  1.00  0.72           H  
ATOM    211 2HZ  LYS A  12      12.182  -7.374   3.552  1.00  0.72           H  
ATOM    212 3HZ  LYS A  12      12.462  -8.938   4.062  1.00  0.72           H  
ATOM    213  N   LYS A  13      14.439  -9.087  -3.999  1.00  0.72           N  
ATOM    214  CA  LYS A  13      13.987  -9.833  -5.164  1.00  0.72           C  
ATOM    215  C   LYS A  13      14.949  -9.734  -6.350  1.00  0.72           C  
ATOM    216  O   LYS A  13      15.158 -10.717  -7.062  1.00  0.72           O  
ATOM    217  CB  LYS A  13      12.602  -9.333  -5.578  1.00  0.72           C  
ATOM    218  CG  LYS A  13      11.964 -10.046  -6.734  1.00  0.72           C  
ATOM    219  CD  LYS A  13      11.493 -11.437  -6.420  1.00  0.72           C  
ATOM    220  CE  LYS A  13      10.745 -12.005  -7.636  1.00  0.72           C  
ATOM    221  NZ  LYS A  13      10.274 -13.401  -7.415  1.00  0.72           N  
ATOM    222  H   LYS A  13      14.204  -8.100  -3.932  1.00  0.72           H  
ATOM    223  HA  LYS A  13      13.908 -10.883  -4.887  1.00  0.72           H  
ATOM    224 1HB  LYS A  13      11.924  -9.392  -4.728  1.00  0.72           H  
ATOM    225 2HB  LYS A  13      12.673  -8.279  -5.851  1.00  0.72           H  
ATOM    226 1HG  LYS A  13      11.127  -9.466  -7.106  1.00  0.72           H  
ATOM    227 2HG  LYS A  13      12.702 -10.134  -7.511  1.00  0.72           H  
ATOM    228 1HD  LYS A  13      12.346 -12.073  -6.183  1.00  0.72           H  
ATOM    229 2HD  LYS A  13      10.821 -11.409  -5.563  1.00  0.72           H  
ATOM    230 1HE  LYS A  13       9.884 -11.367  -7.849  1.00  0.72           H  
ATOM    231 2HE  LYS A  13      11.412 -11.989  -8.501  1.00  0.72           H  
ATOM    232 1HZ  LYS A  13       9.792 -13.720  -8.245  1.00  0.72           H  
ATOM    233 2HZ  LYS A  13      11.066 -13.999  -7.233  1.00  0.72           H  
ATOM    234 3HZ  LYS A  13       9.645 -13.421  -6.628  1.00  0.72           H  
ATOM    235  N   TYR A  14      15.517  -8.547  -6.591  1.00  0.72           N  
ATOM    236  CA  TYR A  14      16.363  -8.334  -7.761  1.00  0.72           C  
ATOM    237  C   TYR A  14      17.806  -8.048  -7.392  1.00  0.72           C  
ATOM    238  O   TYR A  14      18.596  -7.616  -8.240  1.00  0.72           O  
ATOM    239  CB  TYR A  14      15.814  -7.167  -8.555  1.00  0.72           C  
ATOM    240  CG  TYR A  14      14.412  -7.413  -8.908  1.00  0.72           C  
ATOM    241  CD1 TYR A  14      13.444  -6.571  -8.445  1.00  0.72           C  
ATOM    242  CD2 TYR A  14      14.079  -8.519  -9.621  1.00  0.72           C  
ATOM    243  CE1 TYR A  14      12.140  -6.831  -8.697  1.00  0.72           C  
ATOM    244  CE2 TYR A  14      12.784  -8.782  -9.890  1.00  0.72           C  
ATOM    245  CZ  TYR A  14      11.806  -7.949  -9.426  1.00  0.72           C  
ATOM    246  OH  TYR A  14      10.502  -8.247  -9.656  1.00  0.72           O  
ATOM    247  H   TYR A  14      15.353  -7.749  -5.982  1.00  0.72           H  
ATOM    248  HA  TYR A  14      16.347  -9.233  -8.376  1.00  0.72           H  
ATOM    249 1HB  TYR A  14      15.864  -6.258  -7.952  1.00  0.72           H  
ATOM    250 2HB  TYR A  14      16.390  -7.006  -9.440  1.00  0.72           H  
ATOM    251  HD1 TYR A  14      13.725  -5.703  -7.866  1.00  0.72           H  
ATOM    252  HD2 TYR A  14      14.852  -9.199  -9.968  1.00  0.72           H  
ATOM    253  HE1 TYR A  14      11.379  -6.171  -8.314  1.00  0.72           H  
ATOM    254  HE2 TYR A  14      12.536  -9.669 -10.455  1.00  0.72           H  
ATOM    255  HH  TYR A  14      10.444  -9.138 -10.089  1.00  0.72           H  
ATOM    256  N   ASP A  15      18.121  -8.162  -6.101  1.00  0.71           N  
ATOM    257  CA  ASP A  15      19.449  -7.847  -5.574  1.00  0.71           C  
ATOM    258  C   ASP A  15      19.879  -6.469  -6.061  1.00  0.71           C  
ATOM    259  O   ASP A  15      21.048  -6.256  -6.391  1.00  0.71           O  
ATOM    260  CB  ASP A  15      20.486  -8.896  -6.008  1.00  0.71           C  
ATOM    261  CG  ASP A  15      20.227 -10.296  -5.431  1.00  0.71           C  
ATOM    262  OD1 ASP A  15      19.756 -10.396  -4.325  1.00  0.71           O  
ATOM    263  OD2 ASP A  15      20.507 -11.251  -6.115  1.00  0.71           O  
ATOM    264  H   ASP A  15      17.416  -8.501  -5.459  1.00  0.71           H  
ATOM    265  HA  ASP A  15      19.403  -7.829  -4.487  1.00  0.71           H  
ATOM    266 1HB  ASP A  15      20.507  -8.963  -7.096  1.00  0.71           H  
ATOM    267 2HB  ASP A  15      21.474  -8.571  -5.686  1.00  0.71           H  
ATOM    268  N   THR A  16      18.933  -5.528  -6.091  1.00  0.69           N  
ATOM    269  CA  THR A  16      19.233  -4.206  -6.598  1.00  0.69           C  
ATOM    270  C   THR A  16      18.950  -3.116  -5.584  1.00  0.69           C  
ATOM    271  O   THR A  16      17.826  -2.949  -5.119  1.00  0.69           O  
ATOM    272  CB  THR A  16      18.422  -3.953  -7.892  1.00  0.69           C  
ATOM    273  OG1 THR A  16      18.774  -4.941  -8.904  1.00  0.69           O  
ATOM    274  CG2 THR A  16      18.678  -2.547  -8.446  1.00  0.69           C  
ATOM    275  H   THR A  16      17.985  -5.755  -5.783  1.00  0.69           H  
ATOM    276  HA  THR A  16      20.292  -4.160  -6.848  1.00  0.69           H  
ATOM    277  HB  THR A  16      17.363  -4.054  -7.660  1.00  0.69           H  
ATOM    278  HG1 THR A  16      18.670  -5.869  -8.563  1.00  0.69           H  
ATOM    279 1HG2 THR A  16      18.083  -2.397  -9.343  1.00  0.69           H  
ATOM    280 2HG2 THR A  16      18.407  -1.802  -7.705  1.00  0.69           H  
ATOM    281 3HG2 THR A  16      19.733  -2.439  -8.690  1.00  0.69           H  
ATOM    282  N   LYS A  17      19.978  -2.347  -5.268  1.00  0.69           N  
ATOM    283  CA  LYS A  17      19.839  -1.232  -4.353  1.00  0.69           C  
ATOM    284  C   LYS A  17      19.405  -0.030  -5.174  1.00  0.69           C  
ATOM    285  O   LYS A  17      19.728   0.025  -6.359  1.00  0.69           O  
ATOM    286  CB  LYS A  17      21.162  -0.984  -3.623  1.00  0.69           C  
ATOM    287  CG  LYS A  17      21.564  -2.115  -2.684  1.00  0.69           C  
ATOM    288  CD  LYS A  17      22.864  -1.800  -1.954  1.00  0.69           C  
ATOM    289  CE  LYS A  17      23.261  -2.935  -1.014  1.00  0.69           C  
ATOM    290  NZ  LYS A  17      24.538  -2.648  -0.302  1.00  0.69           N  
ATOM    291  H   LYS A  17      20.880  -2.545  -5.681  1.00  0.69           H  
ATOM    292  HA  LYS A  17      19.067  -1.474  -3.632  1.00  0.69           H  
ATOM    293 1HB  LYS A  17      21.959  -0.870  -4.358  1.00  0.69           H  
ATOM    294 2HB  LYS A  17      21.123  -0.059  -3.055  1.00  0.69           H  
ATOM    295 1HG  LYS A  17      20.774  -2.272  -1.948  1.00  0.69           H  
ATOM    296 2HG  LYS A  17      21.689  -3.034  -3.255  1.00  0.69           H  
ATOM    297 1HD  LYS A  17      23.662  -1.644  -2.680  1.00  0.69           H  
ATOM    298 2HD  LYS A  17      22.741  -0.886  -1.373  1.00  0.69           H  
ATOM    299 1HE  LYS A  17      22.472  -3.080  -0.278  1.00  0.69           H  
ATOM    300 2HE  LYS A  17      23.378  -3.852  -1.592  1.00  0.69           H  
ATOM    301 1HZ  LYS A  17      24.765  -3.421   0.308  1.00  0.69           H  
ATOM    302 2HZ  LYS A  17      25.280  -2.523  -0.977  1.00  0.69           H  
ATOM    303 3HZ  LYS A  17      24.437  -1.806   0.246  1.00  0.69           H  
ATOM    304  N   PRO A  18      18.673   0.933  -4.607  1.00  0.69           N  
ATOM    305  CA  PRO A  18      18.298   2.143  -5.292  1.00  0.69           C  
ATOM    306  C   PRO A  18      19.500   3.003  -5.587  1.00  0.69           C  
ATOM    307  O   PRO A  18      20.379   3.161  -4.738  1.00  0.69           O  
ATOM    308  CB  PRO A  18      17.411   2.848  -4.254  1.00  0.69           C  
ATOM    309  CG  PRO A  18      17.801   2.258  -2.920  1.00  0.69           C  
ATOM    310  CD  PRO A  18      18.206   0.830  -3.219  1.00  0.69           C  
ATOM    311  HA  PRO A  18      17.748   1.900  -6.213  1.00  0.69           H  
ATOM    312 1HB  PRO A  18      17.670   3.917  -4.265  1.00  0.69           H  
ATOM    313 2HB  PRO A  18      16.374   2.790  -4.488  1.00  0.69           H  
ATOM    314 1HG  PRO A  18      18.619   2.852  -2.483  1.00  0.69           H  
ATOM    315 2HG  PRO A  18      16.953   2.327  -2.222  1.00  0.69           H  
ATOM    316 1HD  PRO A  18      19.006   0.559  -2.538  1.00  0.69           H  
ATOM    317 2HD  PRO A  18      17.354   0.146  -3.148  1.00  0.69           H  
ATOM    318  N   ASP A  19      19.501   3.625  -6.750  1.00  0.71           N  
ATOM    319  CA  ASP A  19      20.493   4.621  -7.077  1.00  0.71           C  
ATOM    320  C   ASP A  19      19.804   5.938  -6.859  1.00  0.71           C  
ATOM    321  O   ASP A  19      18.583   5.960  -6.735  1.00  0.71           O  
ATOM    322  CB  ASP A  19      20.986   4.454  -8.514  1.00  0.71           C  
ATOM    323  CG  ASP A  19      22.357   5.076  -8.781  1.00  0.71           C  
ATOM    324  OD1 ASP A  19      22.776   5.944  -8.022  1.00  0.71           O  
ATOM    325  OD2 ASP A  19      22.973   4.673  -9.760  1.00  0.71           O  
ATOM    326  H   ASP A  19      18.793   3.397  -7.439  1.00  0.71           H  
ATOM    327  HA  ASP A  19      21.336   4.543  -6.392  1.00  0.71           H  
ATOM    328 1HB  ASP A  19      21.030   3.389  -8.750  1.00  0.71           H  
ATOM    329 2HB  ASP A  19      20.260   4.898  -9.195  1.00  0.71           H  
ATOM    330  N   HIS A  20      20.544   7.027  -6.878  1.00  0.76           N  
ATOM    331  CA  HIS A  20      19.918   8.339  -6.689  1.00  0.76           C  
ATOM    332  C   HIS A  20      20.446   9.384  -7.675  1.00  0.76           C  
ATOM    333  O   HIS A  20      21.142  10.308  -7.259  1.00  0.76           O  
ATOM    334  CB  HIS A  20      20.131   8.820  -5.247  1.00  0.76           C  
ATOM    335  CG  HIS A  20      19.574   7.880  -4.198  1.00  0.76           C  
ATOM    336  ND1 HIS A  20      18.226   7.778  -3.929  1.00  0.76           N  
ATOM    337  CD2 HIS A  20      20.191   6.996  -3.374  1.00  0.76           C  
ATOM    338  CE1 HIS A  20      18.038   6.879  -2.977  1.00  0.76           C  
ATOM    339  NE2 HIS A  20      19.218   6.389  -2.621  1.00  0.76           N  
ATOM    340  H   HIS A  20      21.550   6.910  -7.044  1.00  0.76           H  
ATOM    341  HA  HIS A  20      18.843   8.256  -6.840  1.00  0.76           H  
ATOM    342 1HB  HIS A  20      21.197   8.949  -5.060  1.00  0.76           H  
ATOM    343 2HB  HIS A  20      19.653   9.794  -5.116  1.00  0.76           H  
ATOM    344  HD1 HIS A  20      17.465   8.286  -4.389  1.00  0.76           H  
ATOM    345  HD2 HIS A  20      21.237   6.722  -3.233  1.00  0.76           H  
ATOM    346  HE1 HIS A  20      17.034   6.661  -2.620  1.00  0.76           H  
ATOM    347  N   PRO A  21      20.131   9.278  -8.987  1.00  0.81           N  
ATOM    348  CA  PRO A  21      20.650  10.116 -10.063  1.00  0.81           C  
ATOM    349  C   PRO A  21      20.529  11.620  -9.817  1.00  0.81           C  
ATOM    350  O   PRO A  21      21.341  12.398 -10.322  1.00  0.81           O  
ATOM    351  CB  PRO A  21      19.757   9.716 -11.247  1.00  0.81           C  
ATOM    352  CG  PRO A  21      19.356   8.306 -10.962  1.00  0.81           C  
ATOM    353  CD  PRO A  21      19.147   8.263  -9.462  1.00  0.81           C  
ATOM    354  HA  PRO A  21      21.698   9.841 -10.255  1.00  0.81           H  
ATOM    355 1HB  PRO A  21      18.895  10.401 -11.314  1.00  0.81           H  
ATOM    356 2HB  PRO A  21      20.315   9.818 -12.188  1.00  0.81           H  
ATOM    357 1HG  PRO A  21      18.455   8.059 -11.529  1.00  0.81           H  
ATOM    358 2HG  PRO A  21      20.141   7.611 -11.297  1.00  0.81           H  
ATOM    359 1HD  PRO A  21      18.119   8.543  -9.189  1.00  0.81           H  
ATOM    360 2HD  PRO A  21      19.393   7.268  -9.155  1.00  0.81           H  
ATOM    361  N   TRP A  22      19.499  12.035  -9.075  1.00  0.87           N  
ATOM    362  CA  TRP A  22      19.289  13.450  -8.805  1.00  0.87           C  
ATOM    363  C   TRP A  22      19.552  13.840  -7.357  1.00  0.87           C  
ATOM    364  O   TRP A  22      18.713  13.625  -6.484  1.00  0.87           O  
ATOM    365  CB  TRP A  22      17.859  13.848  -9.138  1.00  0.87           C  
ATOM    366  CG  TRP A  22      17.491  13.797 -10.591  1.00  0.87           C  
ATOM    367  CD1 TRP A  22      18.324  13.625 -11.659  1.00  0.87           C  
ATOM    368  CD2 TRP A  22      16.161  13.936 -11.141  1.00  0.87           C  
ATOM    369  NE1 TRP A  22      17.605  13.648 -12.827  1.00  0.87           N  
ATOM    370  CE2 TRP A  22      16.281  13.840 -12.529  1.00  0.87           C  
ATOM    371  CE3 TRP A  22      14.896  14.135 -10.577  1.00  0.87           C  
ATOM    372  CZ2 TRP A  22      15.183  13.940 -13.367  1.00  0.87           C  
ATOM    373  CZ3 TRP A  22      13.802  14.241 -11.416  1.00  0.87           C  
ATOM    374  CH2 TRP A  22      13.940  14.146 -12.773  1.00  0.87           C  
ATOM    375  H   TRP A  22      18.861  11.364  -8.678  1.00  0.87           H  
ATOM    376  HA  TRP A  22      19.966  14.022  -9.438  1.00  0.87           H  
ATOM    377 1HB  TRP A  22      17.164  13.216  -8.582  1.00  0.87           H  
ATOM    378 2HB  TRP A  22      17.712  14.865  -8.801  1.00  0.87           H  
ATOM    379  HD1 TRP A  22      19.401  13.496 -11.601  1.00  0.87           H  
ATOM    380  HE1 TRP A  22      17.990  13.546 -13.756  1.00  0.87           H  
ATOM    381  HE3 TRP A  22      14.774  14.206  -9.502  1.00  0.87           H  
ATOM    382  HZ2 TRP A  22      15.272  13.867 -14.451  1.00  0.87           H  
ATOM    383  HZ3 TRP A  22      12.827  14.404 -10.973  1.00  0.87           H  
ATOM    384  HH2 TRP A  22      13.054  14.233 -13.403  1.00  0.87           H  
ATOM    385  N   GLU A  23      20.677  14.505  -7.114  1.00  0.91           N  
ATOM    386  CA  GLU A  23      21.061  14.922  -5.760  1.00  0.91           C  
ATOM    387  C   GLU A  23      20.054  15.918  -5.177  1.00  0.91           C  
ATOM    388  O   GLU A  23      19.861  16.011  -3.966  1.00  0.91           O  
ATOM    389  CB  GLU A  23      22.461  15.545  -5.770  1.00  0.91           C  
ATOM    390  CG  GLU A  23      23.588  14.555  -6.067  1.00  0.91           C  
ATOM    391  CD  GLU A  23      24.963  15.191  -6.093  1.00  0.91           C  
ATOM    392  OE1 GLU A  23      25.047  16.394  -6.019  1.00  0.91           O  
ATOM    393  OE2 GLU A  23      25.926  14.466  -6.186  1.00  0.91           O  
ATOM    394  H   GLU A  23      21.315  14.670  -7.881  1.00  0.91           H  
ATOM    395  HA  GLU A  23      21.077  14.039  -5.119  1.00  0.91           H  
ATOM    396 1HB  GLU A  23      22.501  16.336  -6.520  1.00  0.91           H  
ATOM    397 2HB  GLU A  23      22.662  16.002  -4.802  1.00  0.91           H  
ATOM    398 1HG  GLU A  23      23.576  13.775  -5.305  1.00  0.91           H  
ATOM    399 2HG  GLU A  23      23.391  14.082  -7.030  1.00  0.91           H  
ATOM    400  N   LYS A  24      19.415  16.670  -6.071  1.00  0.92           N  
ATOM    401  CA  LYS A  24      18.425  17.687  -5.732  1.00  0.92           C  
ATOM    402  C   LYS A  24      17.157  17.112  -5.102  1.00  0.92           C  
ATOM    403  O   LYS A  24      16.403  17.840  -4.452  1.00  0.92           O  
ATOM    404  CB  LYS A  24      18.037  18.479  -6.980  1.00  0.92           C  
ATOM    405  CG  LYS A  24      19.134  19.377  -7.528  1.00  0.92           C  
ATOM    406  CD  LYS A  24      18.671  20.116  -8.777  1.00  0.92           C  
ATOM    407  CE  LYS A  24      19.768  21.023  -9.326  1.00  0.92           C  
ATOM    408  NZ  LYS A  24      19.339  21.726 -10.567  1.00  0.92           N  
ATOM    409  H   LYS A  24      19.638  16.522  -7.043  1.00  0.92           H  
ATOM    410  HA  LYS A  24      18.873  18.368  -5.009  1.00  0.92           H  
ATOM    411 1HB  LYS A  24      17.752  17.785  -7.769  1.00  0.92           H  
ATOM    412 2HB  LYS A  24      17.164  19.096  -6.762  1.00  0.92           H  
ATOM    413 1HG  LYS A  24      19.418  20.106  -6.767  1.00  0.92           H  
ATOM    414 2HG  LYS A  24      20.009  18.775  -7.772  1.00  0.92           H  
ATOM    415 1HD  LYS A  24      18.389  19.393  -9.544  1.00  0.92           H  
ATOM    416 2HD  LYS A  24      17.797  20.722  -8.537  1.00  0.92           H  
ATOM    417 1HE  LYS A  24      20.027  21.765  -8.572  1.00  0.92           H  
ATOM    418 2HE  LYS A  24      20.649  20.422  -9.548  1.00  0.92           H  
ATOM    419 1HZ  LYS A  24      20.090  22.314 -10.898  1.00  0.92           H  
ATOM    420 2HZ  LYS A  24      19.106  21.045 -11.277  1.00  0.92           H  
ATOM    421 3HZ  LYS A  24      18.528  22.295 -10.369  1.00  0.92           H  
ATOM    422  N   PHE A  25      16.893  15.825  -5.336  1.00  0.89           N  
ATOM    423  CA  PHE A  25      15.687  15.187  -4.837  1.00  0.89           C  
ATOM    424  C   PHE A  25      16.001  13.852  -4.150  1.00  0.89           C  
ATOM    425  O   PHE A  25      15.679  12.811  -4.708  1.00  0.89           O  
ATOM    426  CB  PHE A  25      14.736  14.914  -5.989  1.00  0.89           C  
ATOM    427  CG  PHE A  25      14.320  16.092  -6.779  1.00  0.89           C  
ATOM    428  CD1 PHE A  25      15.010  16.430  -7.919  1.00  0.89           C  
ATOM    429  CD2 PHE A  25      13.231  16.846  -6.417  1.00  0.89           C  
ATOM    430  CE1 PHE A  25      14.640  17.501  -8.687  1.00  0.89           C  
ATOM    431  CE2 PHE A  25      12.846  17.926  -7.180  1.00  0.89           C  
ATOM    432  CZ  PHE A  25      13.556  18.255  -8.320  1.00  0.89           C  
ATOM    433  H   PHE A  25      17.566  15.250  -5.843  1.00  0.89           H  
ATOM    434  HA  PHE A  25      15.198  15.854  -4.130  1.00  0.89           H  
ATOM    435 1HB  PHE A  25      15.181  14.186  -6.668  1.00  0.89           H  
ATOM    436 2HB  PHE A  25      13.851  14.479  -5.584  1.00  0.89           H  
ATOM    437  HD1 PHE A  25      15.858  15.835  -8.204  1.00  0.89           H  
ATOM    438  HD2 PHE A  25      12.671  16.581  -5.521  1.00  0.89           H  
ATOM    439  HE1 PHE A  25      15.203  17.750  -9.587  1.00  0.89           H  
ATOM    440  HE2 PHE A  25      11.983  18.521  -6.887  1.00  0.89           H  
ATOM    441  HZ  PHE A  25      13.253  19.108  -8.925  1.00  0.89           H  
ATOM    442  N   PRO A  26      16.554  13.832  -2.921  1.00  0.83           N  
ATOM    443  CA  PRO A  26      17.096  12.662  -2.222  1.00  0.83           C  
ATOM    444  C   PRO A  26      16.130  11.485  -2.063  1.00  0.83           C  
ATOM    445  O   PRO A  26      16.563  10.356  -1.842  1.00  0.83           O  
ATOM    446  CB  PRO A  26      17.437  13.235  -0.844  1.00  0.83           C  
ATOM    447  CG  PRO A  26      17.659  14.705  -1.082  1.00  0.83           C  
ATOM    448  CD  PRO A  26      16.657  15.078  -2.135  1.00  0.83           C  
ATOM    449  HA  PRO A  26      18.009  12.332  -2.742  1.00  0.83           H  
ATOM    450 1HB  PRO A  26      16.608  13.032  -0.142  1.00  0.83           H  
ATOM    451 2HB  PRO A  26      18.326  12.731  -0.440  1.00  0.83           H  
ATOM    452 1HG  PRO A  26      17.526  15.270  -0.150  1.00  0.83           H  
ATOM    453 2HG  PRO A  26      18.695  14.886  -1.420  1.00  0.83           H  
ATOM    454 1HD  PRO A  26      15.690  15.343  -1.689  1.00  0.83           H  
ATOM    455 2HD  PRO A  26      17.086  15.891  -2.700  1.00  0.83           H  
ATOM    456  N   ASP A  27      14.830  11.745  -2.152  1.00  0.77           N  
ATOM    457  CA  ASP A  27      13.832  10.694  -2.014  1.00  0.77           C  
ATOM    458  C   ASP A  27      13.596   9.945  -3.322  1.00  0.77           C  
ATOM    459  O   ASP A  27      12.982   8.874  -3.326  1.00  0.77           O  
ATOM    460  CB  ASP A  27      12.524  11.292  -1.517  1.00  0.77           C  
ATOM    461  CG  ASP A  27      12.641  11.790  -0.089  1.00  0.77           C  
ATOM    462  OD1 ASP A  27      13.245  11.111   0.705  1.00  0.77           O  
ATOM    463  OD2 ASP A  27      12.153  12.847   0.192  1.00  0.77           O  
ATOM    464  H   ASP A  27      14.520  12.685  -2.331  1.00  0.77           H  
ATOM    465  HA  ASP A  27      14.190   9.978  -1.274  1.00  0.77           H  
ATOM    466 1HB  ASP A  27      12.236  12.124  -2.161  1.00  0.77           H  
ATOM    467 2HB  ASP A  27      11.736  10.547  -1.575  1.00  0.77           H  
ATOM    468  N   TYR A  28      14.038  10.525  -4.434  1.00  0.72           N  
ATOM    469  CA  TYR A  28      13.860   9.880  -5.720  1.00  0.72           C  
ATOM    470  C   TYR A  28      14.869   8.756  -5.805  1.00  0.72           C  
ATOM    471  O   TYR A  28      15.994   8.895  -5.310  1.00  0.72           O  
ATOM    472  CB  TYR A  28      14.052  10.861  -6.882  1.00  0.72           C  
ATOM    473  CG  TYR A  28      12.928  11.889  -7.043  1.00  0.72           C  
ATOM    474  CD1 TYR A  28      12.214  12.349  -5.940  1.00  0.72           C  
ATOM    475  CD2 TYR A  28      12.633  12.388  -8.303  1.00  0.72           C  
ATOM    476  CE1 TYR A  28      11.214  13.292  -6.108  1.00  0.72           C  
ATOM    477  CE2 TYR A  28      11.634  13.330  -8.461  1.00  0.72           C  
ATOM    478  CZ  TYR A  28      10.927  13.777  -7.378  1.00  0.72           C  
ATOM    479  OH  TYR A  28       9.925  14.704  -7.554  1.00  0.72           O  
ATOM    480  H   TYR A  28      14.556  11.397  -4.391  1.00  0.72           H  
ATOM    481  HA  TYR A  28      12.864   9.455  -5.764  1.00  0.72           H  
ATOM    482 1HB  TYR A  28      14.991  11.400  -6.753  1.00  0.72           H  
ATOM    483 2HB  TYR A  28      14.125  10.297  -7.811  1.00  0.72           H  
ATOM    484  HD1 TYR A  28      12.440  11.974  -4.948  1.00  0.72           H  
ATOM    485  HD2 TYR A  28      13.190  12.032  -9.171  1.00  0.72           H  
ATOM    486  HE1 TYR A  28      10.653  13.655  -5.249  1.00  0.72           H  
ATOM    487  HE2 TYR A  28      11.396  13.716  -9.446  1.00  0.72           H  
ATOM    488  HH  TYR A  28       9.269  14.612  -6.837  1.00  0.72           H  
ATOM    489  N   ALA A  29      14.507   7.670  -6.473  1.00  0.69           N  
ATOM    490  CA  ALA A  29      15.474   6.593  -6.636  1.00  0.69           C  
ATOM    491  C   ALA A  29      15.244   5.759  -7.873  1.00  0.69           C  
ATOM    492  O   ALA A  29      14.120   5.597  -8.342  1.00  0.69           O  
ATOM    493  CB  ALA A  29      15.450   5.678  -5.439  1.00  0.69           C  
ATOM    494  H   ALA A  29      13.560   7.616  -6.848  1.00  0.69           H  
ATOM    495  HA  ALA A  29      16.456   7.050  -6.718  1.00  0.69           H  
ATOM    496 1HB  ALA A  29      16.205   4.935  -5.595  1.00  0.69           H  
ATOM    497 2HB  ALA A  29      15.658   6.243  -4.541  1.00  0.69           H  
ATOM    498 3HB  ALA A  29      14.475   5.206  -5.351  1.00  0.69           H  
ATOM    499  N   VAL A  30      16.322   5.192  -8.375  1.00  0.71           N  
ATOM    500  CA  VAL A  30      16.242   4.340  -9.552  1.00  0.71           C  
ATOM    501  C   VAL A  30      16.790   2.947  -9.376  1.00  0.71           C  
ATOM    502  O   VAL A  30      17.874   2.730  -8.831  1.00  0.71           O  
ATOM    503  CB  VAL A  30      16.922   5.000 -10.761  1.00  0.71           C  
ATOM    504  CG1 VAL A  30      16.925   4.058 -11.922  1.00  0.71           C  
ATOM    505  CG2 VAL A  30      16.161   6.233 -11.151  1.00  0.71           C  
ATOM    506  H   VAL A  30      17.212   5.370  -7.912  1.00  0.71           H  
ATOM    507  HA  VAL A  30      15.189   4.232  -9.810  1.00  0.71           H  
ATOM    508  HB  VAL A  30      17.954   5.250 -10.515  1.00  0.71           H  
ATOM    509 1HG1 VAL A  30      17.397   4.549 -12.716  1.00  0.71           H  
ATOM    510 2HG1 VAL A  30      17.482   3.160 -11.684  1.00  0.71           H  
ATOM    511 3HG1 VAL A  30      15.900   3.795 -12.198  1.00  0.71           H  
ATOM    512 1HG2 VAL A  30      16.624   6.689 -12.018  1.00  0.71           H  
ATOM    513 2HG2 VAL A  30      15.151   5.932 -11.394  1.00  0.71           H  
ATOM    514 3HG2 VAL A  30      16.144   6.946 -10.334  1.00  0.71           H  
ATOM    515  N   PHE A  31      16.010   2.001  -9.848  1.00  0.78           N  
ATOM    516  CA  PHE A  31      16.361   0.611  -9.844  1.00  0.78           C  
ATOM    517  C   PHE A  31      16.703   0.219 -11.259  1.00  0.78           C  
ATOM    518  O   PHE A  31      15.915   0.413 -12.204  1.00  0.78           O  
ATOM    519  CB  PHE A  31      15.236  -0.166  -9.239  1.00  0.78           C  
ATOM    520  CG  PHE A  31      15.158   0.126  -7.817  1.00  0.78           C  
ATOM    521  CD1 PHE A  31      14.535   1.276  -7.341  1.00  0.78           C  
ATOM    522  CD2 PHE A  31      15.703  -0.761  -6.924  1.00  0.78           C  
ATOM    523  CE1 PHE A  31      14.490   1.505  -5.984  1.00  0.78           C  
ATOM    524  CE2 PHE A  31      15.650  -0.537  -5.598  1.00  0.78           C  
ATOM    525  CZ  PHE A  31      15.053   0.574  -5.126  1.00  0.78           C  
ATOM    526  H   PHE A  31      15.117   2.264 -10.265  1.00  0.78           H  
ATOM    527  HA  PHE A  31      17.247   0.466  -9.224  1.00  0.78           H  
ATOM    528 1HB  PHE A  31      14.298   0.085  -9.713  1.00  0.78           H  
ATOM    529 2HB  PHE A  31      15.419  -1.206  -9.349  1.00  0.78           H  
ATOM    530  HD1 PHE A  31      14.092   1.990  -8.044  1.00  0.78           H  
ATOM    531  HD2 PHE A  31      16.180  -1.661  -7.295  1.00  0.78           H  
ATOM    532  HE1 PHE A  31      14.013   2.400  -5.591  1.00  0.78           H  
ATOM    533  HE2 PHE A  31      16.089  -1.254  -4.905  1.00  0.78           H  
ATOM    534  HZ  PHE A  31      15.037   0.722  -4.077  1.00  0.78           H  
ATOM    535  N   ARG A  32      17.924  -0.277 -11.392  1.00  0.89           N  
ATOM    536  CA  ARG A  32      18.523  -0.590 -12.665  1.00  0.89           C  
ATOM    537  C   ARG A  32      19.284  -1.899 -12.645  1.00  0.89           C  
ATOM    538  O   ARG A  32      19.610  -2.439 -11.587  1.00  0.89           O  
ATOM    539  CB  ARG A  32      19.434   0.569 -13.073  1.00  0.89           C  
ATOM    540  CG  ARG A  32      20.596   0.889 -12.145  1.00  0.89           C  
ATOM    541  CD  ARG A  32      21.360   2.066 -12.675  1.00  0.89           C  
ATOM    542  NE  ARG A  32      22.468   2.501 -11.804  1.00  0.89           N  
ATOM    543  CZ  ARG A  32      23.705   1.981 -11.825  1.00  0.89           C  
ATOM    544  NH1 ARG A  32      23.995   0.981 -12.628  1.00  0.89           N  
ATOM    545  NH2 ARG A  32      24.612   2.506 -11.031  1.00  0.89           N  
ATOM    546  H   ARG A  32      18.478  -0.416 -10.557  1.00  0.89           H  
ATOM    547  HA  ARG A  32      17.726  -0.677 -13.401  1.00  0.89           H  
ATOM    548 1HB  ARG A  32      19.877   0.359 -14.042  1.00  0.89           H  
ATOM    549 2HB  ARG A  32      18.843   1.475 -13.178  1.00  0.89           H  
ATOM    550 1HG  ARG A  32      20.223   1.129 -11.145  1.00  0.89           H  
ATOM    551 2HG  ARG A  32      21.270   0.030 -12.096  1.00  0.89           H  
ATOM    552 1HD  ARG A  32      21.778   1.808 -13.652  1.00  0.89           H  
ATOM    553 2HD  ARG A  32      20.674   2.907 -12.793  1.00  0.89           H  
ATOM    554  HE  ARG A  32      22.326   3.290 -11.145  1.00  0.89           H  
ATOM    555 1HH1 ARG A  32      23.282   0.587 -13.219  1.00  0.89           H  
ATOM    556 2HH1 ARG A  32      24.940   0.591 -12.672  1.00  0.89           H  
ATOM    557 1HH2 ARG A  32      24.324   3.304 -10.433  1.00  0.89           H  
ATOM    558 2HH2 ARG A  32      25.553   2.150 -11.019  1.00  0.89           H  
ATOM    559  N   HIS A  33      19.566  -2.391 -13.833  1.00  1.03           N  
ATOM    560  CA  HIS A  33      20.275  -3.641 -14.034  1.00  1.03           C  
ATOM    561  C   HIS A  33      21.774  -3.501 -14.084  1.00  1.03           C  
ATOM    562  O   HIS A  33      22.330  -2.913 -15.006  1.00  1.03           O  
ATOM    563  CB  HIS A  33      19.800  -4.264 -15.329  1.00  1.03           C  
ATOM    564  CG  HIS A  33      18.465  -4.715 -15.255  1.00  1.03           C  
ATOM    565  ND1 HIS A  33      18.140  -6.014 -15.031  1.00  1.03           N  
ATOM    566  CD2 HIS A  33      17.324  -4.046 -15.317  1.00  1.03           C  
ATOM    567  CE1 HIS A  33      16.846  -6.119 -14.993  1.00  1.03           C  
ATOM    568  NE2 HIS A  33      16.332  -4.941 -15.160  1.00  1.03           N  
ATOM    569  H   HIS A  33      19.243  -1.865 -14.648  1.00  1.03           H  
ATOM    570  HA  HIS A  33      20.031  -4.320 -13.216  1.00  1.03           H  
ATOM    571 1HB  HIS A  33      19.832  -3.513 -16.097  1.00  1.03           H  
ATOM    572 2HB  HIS A  33      20.449  -5.086 -15.625  1.00  1.03           H  
ATOM    573  HD2 HIS A  33      17.217  -2.974 -15.464  1.00  1.03           H  
ATOM    574  HE1 HIS A  33      16.293  -7.025 -14.846  1.00  1.03           H  
ATOM    575  HE2 HIS A  33      15.348  -4.716 -15.172  1.00  1.03           H  
ATOM    576  N   SER A  34      22.445  -4.144 -13.142  1.00  1.15           N  
ATOM    577  CA  SER A  34      23.901  -4.093 -13.033  1.00  1.15           C  
ATOM    578  C   SER A  34      24.620  -4.692 -14.259  1.00  1.15           C  
ATOM    579  O   SER A  34      25.819  -4.493 -14.443  1.00  1.15           O  
ATOM    580  CB  SER A  34      24.329  -4.787 -11.756  1.00  1.15           C  
ATOM    581  OG  SER A  34      24.034  -6.156 -11.798  1.00  1.15           O  
ATOM    582  H   SER A  34      21.918  -4.638 -12.430  1.00  1.15           H  
ATOM    583  HA  SER A  34      24.195  -3.043 -12.960  1.00  1.15           H  
ATOM    584 1HB  SER A  34      25.400  -4.649 -11.611  1.00  1.15           H  
ATOM    585 2HB  SER A  34      23.822  -4.330 -10.907  1.00  1.15           H  
ATOM    586  HG  SER A  34      24.529  -6.517 -12.551  1.00  1.15           H  
ATOM    587  N   ASP A  35      23.878  -5.426 -15.091  1.00  1.20           N  
ATOM    588  CA  ASP A  35      24.408  -6.035 -16.304  1.00  1.20           C  
ATOM    589  C   ASP A  35      24.428  -5.096 -17.527  1.00  1.20           C  
ATOM    590  O   ASP A  35      25.099  -5.400 -18.516  1.00  1.20           O  
ATOM    591  CB  ASP A  35      23.584  -7.268 -16.669  1.00  1.20           C  
ATOM    592  CG  ASP A  35      23.698  -8.385 -15.650  1.00  1.20           C  
ATOM    593  OD1 ASP A  35      24.775  -8.617 -15.154  1.00  1.20           O  
ATOM    594  OD2 ASP A  35      22.699  -8.997 -15.375  1.00  1.20           O  
ATOM    595  H   ASP A  35      22.904  -5.555 -14.865  1.00  1.20           H  
ATOM    596  HA  ASP A  35      25.433  -6.347 -16.104  1.00  1.20           H  
ATOM    597 1HB  ASP A  35      22.533  -6.985 -16.764  1.00  1.20           H  
ATOM    598 2HB  ASP A  35      23.908  -7.644 -17.641  1.00  1.20           H  
ATOM    599  N   ASN A  36      23.640  -4.007 -17.515  1.00  1.16           N  
ATOM    600  CA  ASN A  36      23.613  -3.115 -18.682  1.00  1.16           C  
ATOM    601  C   ASN A  36      23.364  -1.663 -18.292  1.00  1.16           C  
ATOM    602  O   ASN A  36      23.297  -0.774 -19.144  1.00  1.16           O  
ATOM    603  CB  ASN A  36      22.600  -3.613 -19.714  1.00  1.16           C  
ATOM    604  CG  ASN A  36      21.148  -3.673 -19.243  1.00  1.16           C  
ATOM    605  OD1 ASN A  36      20.736  -3.051 -18.264  1.00  1.16           O  
ATOM    606  ND2 ASN A  36      20.354  -4.430 -19.976  1.00  1.16           N  
ATOM    607  H   ASN A  36      23.118  -3.747 -16.680  1.00  1.16           H  
ATOM    608  HA  ASN A  36      24.599  -3.141 -19.148  1.00  1.16           H  
ATOM    609 1HB  ASN A  36      22.644  -2.963 -20.587  1.00  1.16           H  
ATOM    610 2HB  ASN A  36      22.892  -4.612 -20.046  1.00  1.16           H  
ATOM    611 1HD2 ASN A  36      19.354  -4.523 -19.762  1.00  1.16           H  
ATOM    612 2HD2 ASN A  36      20.721  -4.905 -20.772  1.00  1.16           H  
ATOM    613  N   ASP A  37      23.230  -1.451 -16.989  1.00  1.04           N  
ATOM    614  CA  ASP A  37      22.954  -0.174 -16.325  1.00  1.04           C  
ATOM    615  C   ASP A  37      21.653   0.493 -16.772  1.00  1.04           C  
ATOM    616  O   ASP A  37      21.475   1.700 -16.585  1.00  1.04           O  
ATOM    617  CB  ASP A  37      24.116   0.808 -16.513  1.00  1.04           C  
ATOM    618  CG  ASP A  37      25.409   0.353 -15.819  1.00  1.04           C  
ATOM    619  OD1 ASP A  37      25.359   0.040 -14.638  1.00  1.04           O  
ATOM    620  OD2 ASP A  37      26.429   0.329 -16.467  1.00  1.04           O  
ATOM    621  H   ASP A  37      23.283  -2.260 -16.385  1.00  1.04           H  
ATOM    622  HA  ASP A  37      22.864  -0.377 -15.259  1.00  1.04           H  
ATOM    623 1HB  ASP A  37      24.315   0.948 -17.575  1.00  1.04           H  
ATOM    624 2HB  ASP A  37      23.831   1.778 -16.108  1.00  1.04           H  
ATOM    625  N   LYS A  38      20.713  -0.285 -17.297  1.00  0.90           N  
ATOM    626  CA  LYS A  38      19.450   0.285 -17.725  1.00  0.90           C  
ATOM    627  C   LYS A  38      18.402   0.256 -16.631  1.00  0.90           C  
ATOM    628  O   LYS A  38      18.380  -0.635 -15.780  1.00  0.90           O  
ATOM    629  CB  LYS A  38      18.947  -0.423 -18.967  1.00  0.90           C  
ATOM    630  CG  LYS A  38      19.829  -0.238 -20.184  1.00  0.90           C  
ATOM    631  CD  LYS A  38      19.245  -0.931 -21.396  1.00  0.90           C  
ATOM    632  CE  LYS A  38      20.148  -0.771 -22.609  1.00  0.90           C  
ATOM    633  NZ  LYS A  38      19.573  -1.426 -23.819  1.00  0.90           N  
ATOM    634  H   LYS A  38      20.890  -1.276 -17.457  1.00  0.90           H  
ATOM    635  HA  LYS A  38      19.618   1.330 -17.986  1.00  0.90           H  
ATOM    636 1HB  LYS A  38      18.890  -1.477 -18.776  1.00  0.90           H  
ATOM    637 2HB  LYS A  38      17.947  -0.070 -19.209  1.00  0.90           H  
ATOM    638 1HG  LYS A  38      19.941   0.825 -20.394  1.00  0.90           H  
ATOM    639 2HG  LYS A  38      20.815  -0.652 -19.980  1.00  0.90           H  
ATOM    640 1HD  LYS A  38      19.122  -1.993 -21.179  1.00  0.90           H  
ATOM    641 2HD  LYS A  38      18.267  -0.511 -21.621  1.00  0.90           H  
ATOM    642 1HE  LYS A  38      20.290   0.289 -22.812  1.00  0.90           H  
ATOM    643 2HE  LYS A  38      21.117  -1.222 -22.389  1.00  0.90           H  
ATOM    644 1HZ  LYS A  38      20.200  -1.301 -24.602  1.00  0.90           H  
ATOM    645 2HZ  LYS A  38      19.446  -2.413 -23.642  1.00  0.90           H  
ATOM    646 3HZ  LYS A  38      18.680  -1.007 -24.035  1.00  0.90           H  
ATOM    647  N   TRP A  39      17.539   1.260 -16.647  1.00  0.77           N  
ATOM    648  CA  TRP A  39      16.480   1.418 -15.655  1.00  0.77           C  
ATOM    649  C   TRP A  39      15.336   0.432 -15.861  1.00  0.77           C  
ATOM    650  O   TRP A  39      14.994   0.102 -17.004  1.00  0.77           O  
ATOM    651  CB  TRP A  39      15.898   2.824 -15.754  1.00  0.77           C  
ATOM    652  CG  TRP A  39      16.864   3.911 -15.451  1.00  0.77           C  
ATOM    653  CD1 TRP A  39      18.219   3.799 -15.279  1.00  0.77           C  
ATOM    654  CD2 TRP A  39      16.552   5.314 -15.296  1.00  0.77           C  
ATOM    655  NE1 TRP A  39      18.765   5.035 -15.027  1.00  0.77           N  
ATOM    656  CE2 TRP A  39      17.758   5.976 -15.031  1.00  0.77           C  
ATOM    657  CE3 TRP A  39      15.368   6.049 -15.360  1.00  0.77           C  
ATOM    658  CZ2 TRP A  39      17.811   7.342 -14.822  1.00  0.77           C  
ATOM    659  CZ3 TRP A  39      15.425   7.418 -15.161  1.00  0.77           C  
ATOM    660  CH2 TRP A  39      16.612   8.048 -14.894  1.00  0.77           C  
ATOM    661  H   TRP A  39      17.627   1.956 -17.375  1.00  0.77           H  
ATOM    662  HA  TRP A  39      16.898   1.265 -14.662  1.00  0.77           H  
ATOM    663 1HB  TRP A  39      15.498   2.986 -16.754  1.00  0.77           H  
ATOM    664 2HB  TRP A  39      15.067   2.913 -15.050  1.00  0.77           H  
ATOM    665  HD1 TRP A  39      18.786   2.873 -15.335  1.00  0.77           H  
ATOM    666  HE1 TRP A  39      19.746   5.222 -14.866  1.00  0.77           H  
ATOM    667  HE3 TRP A  39      14.421   5.554 -15.565  1.00  0.77           H  
ATOM    668  HZ2 TRP A  39      18.747   7.861 -14.611  1.00  0.77           H  
ATOM    669  HZ3 TRP A  39      14.495   7.984 -15.216  1.00  0.77           H  
ATOM    670  HH2 TRP A  39      16.616   9.127 -14.737  1.00  0.77           H  
ATOM    671  N   TYR A  40      14.699   0.016 -14.767  1.00  0.68           N  
ATOM    672  CA  TYR A  40      13.472  -0.758 -14.904  1.00  0.68           C  
ATOM    673  C   TYR A  40      12.370  -0.133 -14.060  1.00  0.68           C  
ATOM    674  O   TYR A  40      11.178  -0.234 -14.383  1.00  0.68           O  
ATOM    675  CB  TYR A  40      13.698  -2.226 -14.545  1.00  0.68           C  
ATOM    676  CG  TYR A  40      14.020  -2.630 -13.098  1.00  0.68           C  
ATOM    677  CD1 TYR A  40      12.988  -2.892 -12.192  1.00  0.68           C  
ATOM    678  CD2 TYR A  40      15.332  -2.782 -12.696  1.00  0.68           C  
ATOM    679  CE1 TYR A  40      13.288  -3.306 -10.902  1.00  0.68           C  
ATOM    680  CE2 TYR A  40      15.628  -3.196 -11.423  1.00  0.68           C  
ATOM    681  CZ  TYR A  40      14.615  -3.459 -10.529  1.00  0.68           C  
ATOM    682  OH  TYR A  40      14.929  -3.867  -9.267  1.00  0.68           O  
ATOM    683  H   TYR A  40      15.062   0.254 -13.847  1.00  0.68           H  
ATOM    684  HA  TYR A  40      13.140  -0.716 -15.941  1.00  0.68           H  
ATOM    685 1HB  TYR A  40      12.820  -2.778 -14.841  1.00  0.68           H  
ATOM    686 2HB  TYR A  40      14.506  -2.594 -15.161  1.00  0.68           H  
ATOM    687  HD1 TYR A  40      11.949  -2.780 -12.502  1.00  0.68           H  
ATOM    688  HD2 TYR A  40      16.132  -2.577 -13.387  1.00  0.68           H  
ATOM    689  HE1 TYR A  40      12.488  -3.516 -10.192  1.00  0.68           H  
ATOM    690  HE2 TYR A  40      16.672  -3.316 -11.121  1.00  0.68           H  
ATOM    691  HH  TYR A  40      15.875  -4.053  -9.226  1.00  0.68           H  
ATOM    692  N   ALA A  41      12.776   0.599 -13.018  1.00  0.63           N  
ATOM    693  CA  ALA A  41      11.788   1.244 -12.161  1.00  0.63           C  
ATOM    694  C   ALA A  41      12.346   2.520 -11.531  1.00  0.63           C  
ATOM    695  O   ALA A  41      13.491   2.578 -11.075  1.00  0.63           O  
ATOM    696  CB  ALA A  41      11.313   0.285 -11.069  1.00  0.63           C  
ATOM    697  H   ALA A  41      13.768   0.657 -12.792  1.00  0.63           H  
ATOM    698  HA  ALA A  41      10.939   1.517 -12.777  1.00  0.63           H  
ATOM    699 1HB  ALA A  41      10.557   0.779 -10.460  1.00  0.63           H  
ATOM    700 2HB  ALA A  41      10.888  -0.607 -11.526  1.00  0.63           H  
ATOM    701 3HB  ALA A  41      12.146   0.004 -10.446  1.00  0.63           H  
ATOM    702  N   LEU A  42      11.498   3.532 -11.433  1.00  0.62           N  
ATOM    703  CA  LEU A  42      11.887   4.791 -10.797  1.00  0.62           C  
ATOM    704  C   LEU A  42      10.881   5.220  -9.755  1.00  0.62           C  
ATOM    705  O   LEU A  42       9.691   5.266 -10.013  1.00  0.62           O  
ATOM    706  CB  LEU A  42      12.021   5.887 -11.870  1.00  0.62           C  
ATOM    707  CG  LEU A  42      12.450   7.287 -11.400  1.00  0.62           C  
ATOM    708  CD1 LEU A  42      13.196   7.971 -12.522  1.00  0.62           C  
ATOM    709  CD2 LEU A  42      11.205   8.112 -11.034  1.00  0.62           C  
ATOM    710  H   LEU A  42      10.576   3.432 -11.860  1.00  0.62           H  
ATOM    711  HA  LEU A  42      12.846   4.656 -10.306  1.00  0.62           H  
ATOM    712 1HB  LEU A  42      12.751   5.555 -12.609  1.00  0.62           H  
ATOM    713 2HB  LEU A  42      11.081   5.998 -12.362  1.00  0.62           H  
ATOM    714  HG  LEU A  42      13.109   7.201 -10.530  1.00  0.62           H  
ATOM    715 1HD1 LEU A  42      13.508   8.965 -12.201  1.00  0.62           H  
ATOM    716 2HD1 LEU A  42      14.059   7.389 -12.775  1.00  0.62           H  
ATOM    717 3HD1 LEU A  42      12.544   8.056 -13.393  1.00  0.62           H  
ATOM    718 1HD2 LEU A  42      11.515   9.103 -10.711  1.00  0.62           H  
ATOM    719 2HD2 LEU A  42      10.548   8.203 -11.909  1.00  0.62           H  
ATOM    720 3HD2 LEU A  42      10.658   7.629 -10.234  1.00  0.62           H  
ATOM    721  N   LEU A  43      11.366   5.541  -8.568  1.00  0.62           N  
ATOM    722  CA  LEU A  43      10.522   5.973  -7.463  1.00  0.62           C  
ATOM    723  C   LEU A  43      10.622   7.473  -7.286  1.00  0.62           C  
ATOM    724  O   LEU A  43      11.723   8.028  -7.260  1.00  0.62           O  
ATOM    725  CB  LEU A  43      10.953   5.294  -6.158  1.00  0.62           C  
ATOM    726  CG  LEU A  43      10.444   3.916  -5.891  1.00  0.62           C  
ATOM    727  CD1 LEU A  43      10.880   2.984  -7.012  1.00  0.62           C  
ATOM    728  CD2 LEU A  43      10.987   3.456  -4.559  1.00  0.62           C  
ATOM    729  H   LEU A  43      12.366   5.493  -8.428  1.00  0.62           H  
ATOM    730  HA  LEU A  43       9.487   5.714  -7.680  1.00  0.62           H  
ATOM    731 1HB  LEU A  43      12.043   5.247  -6.146  1.00  0.62           H  
ATOM    732 2HB  LEU A  43      10.633   5.926  -5.330  1.00  0.62           H  
ATOM    733  HG  LEU A  43       9.363   3.933  -5.843  1.00  0.62           H  
ATOM    734 1HD1 LEU A  43      10.501   2.007  -6.823  1.00  0.62           H  
ATOM    735 2HD1 LEU A  43      10.481   3.326  -7.935  1.00  0.62           H  
ATOM    736 3HD1 LEU A  43      11.962   2.956  -7.073  1.00  0.62           H  
ATOM    737 1HD2 LEU A  43      10.624   2.482  -4.347  1.00  0.62           H  
ATOM    738 2HD2 LEU A  43      12.073   3.438  -4.596  1.00  0.62           H  
ATOM    739 3HD2 LEU A  43      10.666   4.133  -3.775  1.00  0.62           H  
ATOM    740  N   MET A  44       9.479   8.136  -7.168  1.00  0.63           N  
ATOM    741  CA  MET A  44       9.500   9.575  -6.955  1.00  0.63           C  
ATOM    742  C   MET A  44       8.328  10.085  -6.126  1.00  0.63           C  
ATOM    743  O   MET A  44       7.316   9.407  -5.944  1.00  0.63           O  
ATOM    744  CB  MET A  44       9.555  10.322  -8.281  1.00  0.63           C  
ATOM    745  CG  MET A  44       8.372  10.129  -9.172  1.00  0.63           C  
ATOM    746  SD  MET A  44       8.516  11.025 -10.732  1.00  0.63           S  
ATOM    747  CE  MET A  44       6.966  10.589 -11.534  1.00  0.63           C  
ATOM    748  H   MET A  44       8.594   7.628  -7.236  1.00  0.63           H  
ATOM    749  HA  MET A  44      10.405   9.819  -6.401  1.00  0.63           H  
ATOM    750 1HB  MET A  44       9.600  11.376  -8.082  1.00  0.63           H  
ATOM    751 2HB  MET A  44      10.456  10.051  -8.818  1.00  0.63           H  
ATOM    752 1HG  MET A  44       8.252   9.066  -9.390  1.00  0.63           H  
ATOM    753 2HG  MET A  44       7.487  10.488  -8.652  1.00  0.63           H  
ATOM    754 1HE  MET A  44       6.911  11.061 -12.520  1.00  0.63           H  
ATOM    755 2HE  MET A  44       6.914   9.506 -11.655  1.00  0.63           H  
ATOM    756 3HE  MET A  44       6.140  10.915 -10.928  1.00  0.63           H  
ATOM    757  N   ASP A  45       8.508  11.288  -5.598  1.00  0.65           N  
ATOM    758  CA  ASP A  45       7.501  12.023  -4.837  1.00  0.65           C  
ATOM    759  C   ASP A  45       7.096  13.212  -5.700  1.00  0.65           C  
ATOM    760  O   ASP A  45       7.891  14.141  -5.898  1.00  0.65           O  
ATOM    761  CB  ASP A  45       8.096  12.488  -3.509  1.00  0.65           C  
ATOM    762  CG  ASP A  45       7.160  13.201  -2.544  1.00  0.65           C  
ATOM    763  OD1 ASP A  45       6.002  12.923  -2.513  1.00  0.65           O  
ATOM    764  OD2 ASP A  45       7.633  14.101  -1.880  1.00  0.65           O  
ATOM    765  H   ASP A  45       9.394  11.741  -5.768  1.00  0.65           H  
ATOM    766  HA  ASP A  45       6.630  11.390  -4.661  1.00  0.65           H  
ATOM    767 1HB  ASP A  45       8.496  11.615  -2.987  1.00  0.65           H  
ATOM    768 2HB  ASP A  45       8.936  13.146  -3.705  1.00  0.65           H  
ATOM    769  N   ILE A  46       5.902  13.144  -6.268  1.00  0.66           N  
ATOM    770  CA  ILE A  46       5.471  14.123  -7.254  1.00  0.66           C  
ATOM    771  C   ILE A  46       4.094  14.705  -6.892  1.00  0.66           C  
ATOM    772  O   ILE A  46       3.219  13.949  -6.485  1.00  0.66           O  
ATOM    773  CB  ILE A  46       5.421  13.387  -8.614  1.00  0.66           C  
ATOM    774  CG1 ILE A  46       5.092  14.313  -9.750  1.00  0.66           C  
ATOM    775  CG2 ILE A  46       4.397  12.281  -8.518  1.00  0.66           C  
ATOM    776  CD1 ILE A  46       5.349  13.725 -11.115  1.00  0.66           C  
ATOM    777  H   ILE A  46       5.292  12.357  -6.022  1.00  0.66           H  
ATOM    778  HA  ILE A  46       6.223  14.896  -7.308  1.00  0.66           H  
ATOM    779  HB  ILE A  46       6.400  12.950  -8.822  1.00  0.66           H  
ATOM    780 1HG1 ILE A  46       4.042  14.578  -9.670  1.00  0.66           H  
ATOM    781 2HG1 ILE A  46       5.692  15.204  -9.671  1.00  0.66           H  
ATOM    782 1HG2 ILE A  46       4.377  11.737  -9.447  1.00  0.66           H  
ATOM    783 2HG2 ILE A  46       4.667  11.605  -7.709  1.00  0.66           H  
ATOM    784 3HG2 ILE A  46       3.411  12.709  -8.319  1.00  0.66           H  
ATOM    785 1HD1 ILE A  46       5.080  14.450 -11.880  1.00  0.66           H  
ATOM    786 2HD1 ILE A  46       6.404  13.481 -11.200  1.00  0.66           H  
ATOM    787 3HD1 ILE A  46       4.763  12.835 -11.251  1.00  0.66           H  
ATOM    788  N   PRO A  47       3.835  16.020  -7.042  1.00  0.67           N  
ATOM    789  CA  PRO A  47       2.543  16.623  -6.772  1.00  0.67           C  
ATOM    790  C   PRO A  47       1.474  15.881  -7.544  1.00  0.67           C  
ATOM    791  O   PRO A  47       1.646  15.577  -8.723  1.00  0.67           O  
ATOM    792  CB  PRO A  47       2.728  18.060  -7.259  1.00  0.67           C  
ATOM    793  CG  PRO A  47       4.205  18.318  -7.081  1.00  0.67           C  
ATOM    794  CD  PRO A  47       4.877  16.999  -7.431  1.00  0.67           C  
ATOM    795  HA  PRO A  47       2.327  16.631  -5.703  1.00  0.67           H  
ATOM    796 1HB  PRO A  47       2.390  18.150  -8.295  1.00  0.67           H  
ATOM    797 2HB  PRO A  47       2.099  18.736  -6.657  1.00  0.67           H  
ATOM    798 1HG  PRO A  47       4.526  19.147  -7.733  1.00  0.67           H  
ATOM    799 2HG  PRO A  47       4.398  18.634  -6.047  1.00  0.67           H  
ATOM    800 1HD  PRO A  47       5.081  16.970  -8.499  1.00  0.67           H  
ATOM    801 2HD  PRO A  47       5.779  16.906  -6.817  1.00  0.67           H  
ATOM    802  N   ALA A  48       0.335  15.676  -6.906  1.00  0.69           N  
ATOM    803  CA  ALA A  48      -0.786  14.960  -7.496  1.00  0.69           C  
ATOM    804  C   ALA A  48      -1.217  15.601  -8.811  1.00  0.69           C  
ATOM    805  O   ALA A  48      -1.487  14.907  -9.800  1.00  0.69           O  
ATOM    806  CB  ALA A  48      -1.938  14.957  -6.511  1.00  0.69           C  
ATOM    807  H   ALA A  48       0.260  15.963  -5.937  1.00  0.69           H  
ATOM    808  HA  ALA A  48      -0.478  13.937  -7.687  1.00  0.69           H  
ATOM    809 1HB  ALA A  48      -2.770  14.423  -6.911  1.00  0.69           H  
ATOM    810 2HB  ALA A  48      -1.621  14.493  -5.594  1.00  0.69           H  
ATOM    811 3HB  ALA A  48      -2.242  15.976  -6.309  1.00  0.69           H  
ATOM    812  N   GLU A  49      -1.162  16.926  -8.872  1.00  0.71           N  
ATOM    813  CA  GLU A  49      -1.536  17.646 -10.078  1.00  0.71           C  
ATOM    814  C   GLU A  49      -0.726  17.197 -11.298  1.00  0.71           C  
ATOM    815  O   GLU A  49      -1.254  17.097 -12.410  1.00  0.71           O  
ATOM    816  CB  GLU A  49      -1.352  19.154  -9.879  1.00  0.71           C  
ATOM    817  CG  GLU A  49      -1.787  20.003 -11.079  1.00  0.71           C  
ATOM    818  CD  GLU A  49      -1.684  21.500 -10.848  1.00  0.71           C  
ATOM    819  OE1 GLU A  49      -0.616  21.966 -10.519  1.00  0.71           O  
ATOM    820  OE2 GLU A  49      -2.677  22.172 -11.007  1.00  0.71           O  
ATOM    821  H   GLU A  49      -0.911  17.441  -8.039  1.00  0.71           H  
ATOM    822  HA  GLU A  49      -2.591  17.447 -10.274  1.00  0.71           H  
ATOM    823 1HB  GLU A  49      -1.925  19.475  -9.005  1.00  0.71           H  
ATOM    824 2HB  GLU A  49      -0.301  19.366  -9.679  1.00  0.71           H  
ATOM    825 1HG  GLU A  49      -1.160  19.738 -11.932  1.00  0.71           H  
ATOM    826 2HG  GLU A  49      -2.816  19.749 -11.330  1.00  0.71           H  
ATOM    827  N   LYS A  50       0.550  16.860 -11.093  1.00  0.73           N  
ATOM    828  CA  LYS A  50       1.439  16.536 -12.197  1.00  0.73           C  
ATOM    829  C   LYS A  50       1.252  15.123 -12.686  1.00  0.73           C  
ATOM    830  O   LYS A  50       1.880  14.725 -13.667  1.00  0.73           O  
ATOM    831  CB  LYS A  50       2.893  16.734 -11.795  1.00  0.73           C  
ATOM    832  CG  LYS A  50       3.255  18.168 -11.422  1.00  0.73           C  
ATOM    833  CD  LYS A  50       3.120  19.110 -12.615  1.00  0.73           C  
ATOM    834  CE  LYS A  50       3.557  20.529 -12.258  1.00  0.73           C  
ATOM    835  NZ  LYS A  50       3.397  21.468 -13.404  1.00  0.73           N  
ATOM    836  H   LYS A  50       0.923  16.824 -10.148  1.00  0.73           H  
ATOM    837  HA  LYS A  50       1.213  17.207 -13.025  1.00  0.73           H  
ATOM    838 1HB  LYS A  50       3.086  16.129 -10.926  1.00  0.73           H  
ATOM    839 2HB  LYS A  50       3.551  16.396 -12.593  1.00  0.73           H  
ATOM    840 1HG  LYS A  50       2.583  18.507 -10.635  1.00  0.73           H  
ATOM    841 2HG  LYS A  50       4.276  18.200 -11.043  1.00  0.73           H  
ATOM    842 1HD  LYS A  50       3.731  18.746 -13.442  1.00  0.73           H  
ATOM    843 2HD  LYS A  50       2.076  19.135 -12.939  1.00  0.73           H  
ATOM    844 1HE  LYS A  50       2.954  20.886 -11.422  1.00  0.73           H  
ATOM    845 2HE  LYS A  50       4.605  20.514 -11.957  1.00  0.73           H  
ATOM    846 1HZ  LYS A  50       3.693  22.392 -13.125  1.00  0.73           H  
ATOM    847 2HZ  LYS A  50       3.960  21.153 -14.182  1.00  0.73           H  
ATOM    848 3HZ  LYS A  50       2.425  21.495 -13.680  1.00  0.73           H  
ATOM    849  N   ILE A  51       0.394  14.368 -12.001  1.00  0.77           N  
ATOM    850  CA  ILE A  51       0.108  13.022 -12.413  1.00  0.77           C  
ATOM    851  C   ILE A  51      -1.371  12.847 -12.768  1.00  0.77           C  
ATOM    852  O   ILE A  51      -1.849  11.723 -12.963  1.00  0.77           O  
ATOM    853  CB  ILE A  51       0.612  11.990 -11.386  1.00  0.77           C  
ATOM    854  CG1 ILE A  51      -0.009  12.208 -10.059  1.00  0.77           C  
ATOM    855  CG2 ILE A  51       2.095  12.060 -11.249  1.00  0.77           C  
ATOM    856  CD1 ILE A  51       0.308  11.131  -9.064  1.00  0.77           C  
ATOM    857  H   ILE A  51      -0.098  14.739 -11.190  1.00  0.77           H  
ATOM    858  HA  ILE A  51       0.682  12.856 -13.300  1.00  0.77           H  
ATOM    859  HB  ILE A  51       0.331  10.993 -11.725  1.00  0.77           H  
ATOM    860 1HG1 ILE A  51       0.360  13.151  -9.672  1.00  0.77           H  
ATOM    861 2HG1 ILE A  51      -1.090  12.283 -10.181  1.00  0.77           H  
ATOM    862 1HG2 ILE A  51       2.415  11.309 -10.540  1.00  0.77           H  
ATOM    863 2HG2 ILE A  51       2.571  11.882 -12.200  1.00  0.77           H  
ATOM    864 3HG2 ILE A  51       2.370  13.050 -10.888  1.00  0.77           H  
ATOM    865 1HD1 ILE A  51      -0.162  11.365  -8.118  1.00  0.77           H  
ATOM    866 2HD1 ILE A  51      -0.056  10.183  -9.430  1.00  0.77           H  
ATOM    867 3HD1 ILE A  51       1.381  11.082  -8.926  1.00  0.77           H  
ATOM    868  N   GLY A  52      -2.085  13.975 -12.931  1.00  0.81           N  
ATOM    869  CA  GLY A  52      -3.492  13.929 -13.320  1.00  0.81           C  
ATOM    870  C   GLY A  52      -4.470  13.679 -12.170  1.00  0.81           C  
ATOM    871  O   GLY A  52      -5.606  13.262 -12.405  1.00  0.81           O  
ATOM    872  H   GLY A  52      -1.653  14.890 -12.778  1.00  0.81           H  
ATOM    873 1HA  GLY A  52      -3.747  14.873 -13.802  1.00  0.81           H  
ATOM    874 2HA  GLY A  52      -3.622  13.155 -14.074  1.00  0.81           H  
ATOM    875  N   ILE A  53      -4.034  13.915 -10.936  1.00  0.86           N  
ATOM    876  CA  ILE A  53      -4.859  13.702  -9.757  1.00  0.86           C  
ATOM    877  C   ILE A  53      -5.133  15.016  -9.026  1.00  0.86           C  
ATOM    878  O   ILE A  53      -4.249  15.847  -8.864  1.00  0.86           O  
ATOM    879  CB  ILE A  53      -4.203  12.677  -8.826  1.00  0.86           C  
ATOM    880  CG1 ILE A  53      -4.083  11.352  -9.535  1.00  0.86           C  
ATOM    881  CG2 ILE A  53      -4.961  12.534  -7.526  1.00  0.86           C  
ATOM    882  CD1 ILE A  53      -3.306  10.376  -8.757  1.00  0.86           C  
ATOM    883  H   ILE A  53      -3.088  14.260 -10.786  1.00  0.86           H  
ATOM    884  HA  ILE A  53      -5.817  13.294 -10.075  1.00  0.86           H  
ATOM    885  HB  ILE A  53      -3.190  13.002  -8.620  1.00  0.86           H  
ATOM    886 1HG1 ILE A  53      -5.073  10.949  -9.729  1.00  0.86           H  
ATOM    887 2HG1 ILE A  53      -3.573  11.497 -10.489  1.00  0.86           H  
ATOM    888 1HG2 ILE A  53      -4.454  11.812  -6.891  1.00  0.86           H  
ATOM    889 2HG2 ILE A  53      -5.003  13.493  -7.015  1.00  0.86           H  
ATOM    890 3HG2 ILE A  53      -5.974  12.191  -7.732  1.00  0.86           H  
ATOM    891 1HD1 ILE A  53      -3.227   9.450  -9.298  1.00  0.86           H  
ATOM    892 2HD1 ILE A  53      -2.335  10.762  -8.575  1.00  0.86           H  
ATOM    893 3HD1 ILE A  53      -3.805  10.198  -7.809  1.00  0.86           H  
ATOM    894  N   ASN A  54      -6.383  15.245  -8.660  1.00  0.89           N  
ATOM    895  CA  ASN A  54      -6.739  16.484  -7.979  1.00  0.89           C  
ATOM    896  C   ASN A  54      -6.035  16.642  -6.629  1.00  0.89           C  
ATOM    897  O   ASN A  54      -5.832  15.667  -5.900  1.00  0.89           O  
ATOM    898  CB  ASN A  54      -8.241  16.567  -7.803  1.00  0.89           C  
ATOM    899  CG  ASN A  54      -8.962  16.740  -9.111  1.00  0.89           C  
ATOM    900  OD1 ASN A  54      -8.413  17.291 -10.073  1.00  0.89           O  
ATOM    901  ND2 ASN A  54     -10.182  16.276  -9.168  1.00  0.89           N  
ATOM    902  H   ASN A  54      -7.089  14.546  -8.835  1.00  0.89           H  
ATOM    903  HA  ASN A  54      -6.417  17.319  -8.604  1.00  0.89           H  
ATOM    904 1HB  ASN A  54      -8.600  15.659  -7.317  1.00  0.89           H  
ATOM    905 2HB  ASN A  54      -8.484  17.406  -7.150  1.00  0.89           H  
ATOM    906 1HD2 ASN A  54     -10.711  16.361 -10.013  1.00  0.89           H  
ATOM    907 2HD2 ASN A  54     -10.588  15.836  -8.368  1.00  0.89           H  
ATOM    908  N   GLY A  55      -5.711  17.890  -6.282  1.00  0.89           N  
ATOM    909  CA  GLY A  55      -5.085  18.215  -5.004  1.00  0.89           C  
ATOM    910  C   GLY A  55      -3.632  18.645  -5.168  1.00  0.89           C  
ATOM    911  O   GLY A  55      -2.995  18.345  -6.174  1.00  0.89           O  
ATOM    912  H   GLY A  55      -5.898  18.638  -6.933  1.00  0.89           H  
ATOM    913 1HA  GLY A  55      -5.646  19.017  -4.523  1.00  0.89           H  
ATOM    914 2HA  GLY A  55      -5.136  17.350  -4.344  1.00  0.89           H  
ATOM    915  N   ASP A  56      -3.126  19.364  -4.162  1.00  0.87           N  
ATOM    916  CA  ASP A  56      -1.752  19.867  -4.156  1.00  0.87           C  
ATOM    917  C   ASP A  56      -0.828  18.946  -3.357  1.00  0.87           C  
ATOM    918  O   ASP A  56       0.345  19.247  -3.136  1.00  0.87           O  
ATOM    919  CB  ASP A  56      -1.723  21.266  -3.544  1.00  0.87           C  
ATOM    920  CG  ASP A  56      -2.507  22.284  -4.360  1.00  0.87           C  
ATOM    921  OD1 ASP A  56      -2.434  22.244  -5.561  1.00  0.87           O  
ATOM    922  OD2 ASP A  56      -3.190  23.082  -3.768  1.00  0.87           O  
ATOM    923  H   ASP A  56      -3.717  19.577  -3.372  1.00  0.87           H  
ATOM    924  HA  ASP A  56      -1.389  19.913  -5.184  1.00  0.87           H  
ATOM    925 1HB  ASP A  56      -2.134  21.230  -2.535  1.00  0.87           H  
ATOM    926 2HB  ASP A  56      -0.689  21.604  -3.464  1.00  0.87           H  
ATOM    927  N   LYS A  57      -1.390  17.837  -2.900  1.00  0.82           N  
ATOM    928  CA  LYS A  57      -0.680  16.838  -2.118  1.00  0.82           C  
ATOM    929  C   LYS A  57       0.373  16.173  -2.974  1.00  0.82           C  
ATOM    930  O   LYS A  57       0.195  16.071  -4.185  1.00  0.82           O  
ATOM    931  CB  LYS A  57      -1.663  15.793  -1.607  1.00  0.82           C  
ATOM    932  CG  LYS A  57      -2.275  14.952  -2.728  1.00  0.82           C  
ATOM    933  CD  LYS A  57      -3.323  13.980  -2.216  1.00  0.82           C  
ATOM    934  CE  LYS A  57      -3.919  13.142  -3.352  1.00  0.82           C  
ATOM    935  NZ  LYS A  57      -4.974  12.215  -2.844  1.00  0.82           N  
ATOM    936  H   LYS A  57      -2.356  17.668  -3.131  1.00  0.82           H  
ATOM    937  HA  LYS A  57      -0.185  17.326  -1.277  1.00  0.82           H  
ATOM    938 1HB  LYS A  57      -1.150  15.115  -0.923  1.00  0.82           H  
ATOM    939 2HB  LYS A  57      -2.468  16.277  -1.056  1.00  0.82           H  
ATOM    940 1HG  LYS A  57      -2.727  15.609  -3.476  1.00  0.82           H  
ATOM    941 2HG  LYS A  57      -1.476  14.382  -3.203  1.00  0.82           H  
ATOM    942 1HD  LYS A  57      -2.868  13.313  -1.482  1.00  0.82           H  
ATOM    943 2HD  LYS A  57      -4.126  14.535  -1.731  1.00  0.82           H  
ATOM    944 1HE  LYS A  57      -4.357  13.807  -4.103  1.00  0.82           H  
ATOM    945 2HE  LYS A  57      -3.127  12.557  -3.820  1.00  0.82           H  
ATOM    946 1HZ  LYS A  57      -5.356  11.672  -3.604  1.00  0.82           H  
ATOM    947 2HZ  LYS A  57      -4.574  11.593  -2.155  1.00  0.82           H  
ATOM    948 3HZ  LYS A  57      -5.713  12.758  -2.420  1.00  0.82           H  
ATOM    949  N   ARG A  58       1.449  15.705  -2.358  1.00  0.76           N  
ATOM    950  CA  ARG A  58       2.458  14.964  -3.103  1.00  0.76           C  
ATOM    951  C   ARG A  58       2.141  13.484  -3.015  1.00  0.76           C  
ATOM    952  O   ARG A  58       1.615  13.016  -2.001  1.00  0.76           O  
ATOM    953  CB  ARG A  58       3.843  15.306  -2.600  1.00  0.76           C  
ATOM    954  CG  ARG A  58       4.199  16.790  -2.805  1.00  0.76           C  
ATOM    955  CD  ARG A  58       5.486  17.178  -2.166  1.00  0.76           C  
ATOM    956  NE  ARG A  58       6.628  16.578  -2.801  1.00  0.76           N  
ATOM    957  CZ  ARG A  58       7.266  17.083  -3.870  1.00  0.76           C  
ATOM    958  NH1 ARG A  58       6.856  18.206  -4.418  1.00  0.76           N  
ATOM    959  NH2 ARG A  58       8.306  16.455  -4.363  1.00  0.76           N  
ATOM    960  H   ARG A  58       1.562  15.844  -1.364  1.00  0.76           H  
ATOM    961  HA  ARG A  58       2.409  15.231  -4.144  1.00  0.76           H  
ATOM    962 1HB  ARG A  58       3.953  15.045  -1.550  1.00  0.76           H  
ATOM    963 2HB  ARG A  58       4.571  14.729  -3.164  1.00  0.76           H  
ATOM    964 1HG  ARG A  58       4.287  16.981  -3.876  1.00  0.76           H  
ATOM    965 2HG  ARG A  58       3.406  17.416  -2.394  1.00  0.76           H  
ATOM    966 1HD  ARG A  58       5.602  18.259  -2.208  1.00  0.76           H  
ATOM    967 2HD  ARG A  58       5.477  16.854  -1.125  1.00  0.76           H  
ATOM    968  HE  ARG A  58       6.984  15.695  -2.399  1.00  0.76           H  
ATOM    969 1HH1 ARG A  58       6.059  18.690  -4.033  1.00  0.76           H  
ATOM    970 2HH1 ARG A  58       7.341  18.584  -5.218  1.00  0.76           H  
ATOM    971 1HH2 ARG A  58       8.611  15.585  -3.928  1.00  0.76           H  
ATOM    972 2HH2 ARG A  58       8.790  16.819  -5.165  1.00  0.76           H  
ATOM    973  N   VAL A  59       2.425  12.761  -4.089  1.00  0.70           N  
ATOM    974  CA  VAL A  59       2.128  11.345  -4.169  1.00  0.70           C  
ATOM    975  C   VAL A  59       3.357  10.480  -4.457  1.00  0.70           C  
ATOM    976  O   VAL A  59       4.180  10.791  -5.325  1.00  0.70           O  
ATOM    977  CB  VAL A  59       1.082  11.124  -5.276  1.00  0.70           C  
ATOM    978  CG1 VAL A  59       0.722   9.671  -5.395  1.00  0.70           C  
ATOM    979  CG2 VAL A  59      -0.160  11.971  -5.000  1.00  0.70           C  
ATOM    980  H   VAL A  59       2.833  13.215  -4.898  1.00  0.70           H  
ATOM    981  HA  VAL A  59       1.706  11.029  -3.215  1.00  0.70           H  
ATOM    982  HB  VAL A  59       1.520  11.429  -6.230  1.00  0.70           H  
ATOM    983 1HG1 VAL A  59       0.005   9.579  -6.194  1.00  0.70           H  
ATOM    984 2HG1 VAL A  59       1.589   9.075  -5.614  1.00  0.70           H  
ATOM    985 3HG1 VAL A  59       0.278   9.322  -4.464  1.00  0.70           H  
ATOM    986 1HG2 VAL A  59      -0.886  11.828  -5.799  1.00  0.70           H  
ATOM    987 2HG2 VAL A  59      -0.599  11.673  -4.050  1.00  0.70           H  
ATOM    988 3HG2 VAL A  59       0.123  13.021  -4.956  1.00  0.70           H  
ATOM    989  N   ASP A  60       3.484   9.384  -3.714  1.00  0.65           N  
ATOM    990  CA  ASP A  60       4.580   8.449  -3.930  1.00  0.65           C  
ATOM    991  C   ASP A  60       4.216   7.523  -5.080  1.00  0.65           C  
ATOM    992  O   ASP A  60       3.214   6.794  -5.001  1.00  0.65           O  
ATOM    993  CB  ASP A  60       4.841   7.602  -2.689  1.00  0.65           C  
ATOM    994  CG  ASP A  60       5.408   8.349  -1.503  1.00  0.65           C  
ATOM    995  OD1 ASP A  60       6.400   9.011  -1.641  1.00  0.65           O  
ATOM    996  OD2 ASP A  60       4.837   8.240  -0.454  1.00  0.65           O  
ATOM    997  H   ASP A  60       2.798   9.198  -2.999  1.00  0.65           H  
ATOM    998  HA  ASP A  60       5.482   9.003  -4.195  1.00  0.65           H  
ATOM    999 1HB  ASP A  60       3.911   7.126  -2.380  1.00  0.65           H  
ATOM   1000 2HB  ASP A  60       5.520   6.813  -2.956  1.00  0.65           H  
ATOM   1001  N   VAL A  61       4.978   7.611  -6.163  1.00  0.61           N  
ATOM   1002  CA  VAL A  61       4.680   6.832  -7.354  1.00  0.61           C  
ATOM   1003  C   VAL A  61       5.894   6.091  -7.894  1.00  0.61           C  
ATOM   1004  O   VAL A  61       7.042   6.472  -7.623  1.00  0.61           O  
ATOM   1005  CB  VAL A  61       4.176   7.743  -8.486  1.00  0.61           C  
ATOM   1006  CG1 VAL A  61       2.942   8.487  -8.094  1.00  0.61           C  
ATOM   1007  CG2 VAL A  61       5.234   8.692  -8.880  1.00  0.61           C  
ATOM   1008  H   VAL A  61       5.781   8.245  -6.151  1.00  0.61           H  
ATOM   1009  HA  VAL A  61       3.913   6.100  -7.109  1.00  0.61           H  
ATOM   1010  HB  VAL A  61       3.913   7.111  -9.320  1.00  0.61           H  
ATOM   1011 1HG1 VAL A  61       2.606   9.081  -8.934  1.00  0.61           H  
ATOM   1012 2HG1 VAL A  61       2.181   7.790  -7.824  1.00  0.61           H  
ATOM   1013 3HG1 VAL A  61       3.164   9.140  -7.259  1.00  0.61           H  
ATOM   1014 1HG2 VAL A  61       4.879   9.308  -9.698  1.00  0.61           H  
ATOM   1015 2HG2 VAL A  61       5.490   9.320  -8.025  1.00  0.61           H  
ATOM   1016 3HG2 VAL A  61       6.107   8.126  -9.200  1.00  0.61           H  
ATOM   1017  N   ILE A  62       5.639   5.063  -8.704  1.00  0.59           N  
ATOM   1018  CA  ILE A  62       6.703   4.363  -9.402  1.00  0.59           C  
ATOM   1019  C   ILE A  62       6.510   4.365 -10.898  1.00  0.59           C  
ATOM   1020  O   ILE A  62       5.441   4.005 -11.390  1.00  0.59           O  
ATOM   1021  CB  ILE A  62       6.850   2.895  -8.992  1.00  0.59           C  
ATOM   1022  CG1 ILE A  62       7.126   2.788  -7.655  1.00  0.59           C  
ATOM   1023  CG2 ILE A  62       7.999   2.250  -9.757  1.00  0.59           C  
ATOM   1024  CD1 ILE A  62       7.135   1.434  -7.264  1.00  0.59           C  
ATOM   1025  H   ILE A  62       4.676   4.780  -8.846  1.00  0.59           H  
ATOM   1026  HA  ILE A  62       7.625   4.866  -9.170  1.00  0.59           H  
ATOM   1027  HB  ILE A  62       5.922   2.359  -9.196  1.00  0.59           H  
ATOM   1028 1HG1 ILE A  62       8.079   3.219  -7.475  1.00  0.59           H  
ATOM   1029 2HG1 ILE A  62       6.395   3.324  -7.087  1.00  0.59           H  
ATOM   1030 1HG2 ILE A  62       8.098   1.222  -9.448  1.00  0.59           H  
ATOM   1031 2HG2 ILE A  62       7.815   2.290 -10.808  1.00  0.59           H  
ATOM   1032 3HG2 ILE A  62       8.919   2.777  -9.543  1.00  0.59           H  
ATOM   1033 1HD1 ILE A  62       7.390   1.389  -6.219  1.00  0.59           H  
ATOM   1034 2HD1 ILE A  62       6.158   0.983  -7.443  1.00  0.59           H  
ATOM   1035 3HD1 ILE A  62       7.877   0.928  -7.851  1.00  0.59           H  
ATOM   1036  N   ASP A  63       7.530   4.768 -11.628  1.00  0.58           N  
ATOM   1037  CA  ASP A  63       7.451   4.724 -13.064  1.00  0.58           C  
ATOM   1038  C   ASP A  63       8.040   3.384 -13.490  1.00  0.58           C  
ATOM   1039  O   ASP A  63       9.180   3.064 -13.143  1.00  0.58           O  
ATOM   1040  CB  ASP A  63       8.171   5.897 -13.703  1.00  0.58           C  
ATOM   1041  CG  ASP A  63       7.524   7.215 -13.339  1.00  0.58           C  
ATOM   1042  OD1 ASP A  63       6.427   7.198 -12.824  1.00  0.58           O  
ATOM   1043  OD2 ASP A  63       8.121   8.224 -13.550  1.00  0.58           O  
ATOM   1044  H   ASP A  63       8.378   5.069 -11.164  1.00  0.58           H  
ATOM   1045  HA  ASP A  63       6.415   4.763 -13.361  1.00  0.58           H  
ATOM   1046 1HB  ASP A  63       9.195   5.906 -13.406  1.00  0.58           H  
ATOM   1047 2HB  ASP A  63       8.140   5.782 -14.786  1.00  0.58           H  
ATOM   1048  N   LEU A  64       7.234   2.563 -14.145  1.00  0.58           N  
ATOM   1049  CA  LEU A  64       7.655   1.222 -14.549  1.00  0.58           C  
ATOM   1050  C   LEU A  64       7.742   1.045 -16.052  1.00  0.58           C  
ATOM   1051  O   LEU A  64       6.888   1.543 -16.795  1.00  0.58           O  
ATOM   1052  CB  LEU A  64       6.680   0.185 -13.992  1.00  0.58           C  
ATOM   1053  CG  LEU A  64       6.579   0.075 -12.472  1.00  0.58           C  
ATOM   1054  CD1 LEU A  64       5.519  -0.894 -12.113  1.00  0.58           C  
ATOM   1055  CD2 LEU A  64       7.904  -0.414 -11.933  1.00  0.58           C  
ATOM   1056  H   LEU A  64       6.302   2.899 -14.383  1.00  0.58           H  
ATOM   1057  HA  LEU A  64       8.645   1.029 -14.133  1.00  0.58           H  
ATOM   1058 1HB  LEU A  64       5.686   0.428 -14.363  1.00  0.58           H  
ATOM   1059 2HB  LEU A  64       6.942  -0.777 -14.378  1.00  0.58           H  
ATOM   1060  HG  LEU A  64       6.314   1.042 -12.046  1.00  0.58           H  
ATOM   1061 1HD1 LEU A  64       5.455  -0.976 -11.035  1.00  0.58           H  
ATOM   1062 2HD1 LEU A  64       4.572  -0.558 -12.512  1.00  0.58           H  
ATOM   1063 3HD1 LEU A  64       5.784  -1.856 -12.535  1.00  0.58           H  
ATOM   1064 1HD2 LEU A  64       7.851  -0.517 -10.860  1.00  0.58           H  
ATOM   1065 2HD2 LEU A  64       8.141  -1.384 -12.377  1.00  0.58           H  
ATOM   1066 3HD2 LEU A  64       8.673   0.303 -12.203  1.00  0.58           H  
ATOM   1067  N   LYS A  65       8.753   0.300 -16.513  1.00  0.59           N  
ATOM   1068  CA  LYS A  65       8.814   0.020 -17.946  1.00  0.59           C  
ATOM   1069  C   LYS A  65       7.950  -1.194 -18.275  1.00  0.59           C  
ATOM   1070  O   LYS A  65       8.078  -2.249 -17.658  1.00  0.59           O  
ATOM   1071  CB  LYS A  65      10.247  -0.199 -18.445  1.00  0.59           C  
ATOM   1072  CG  LYS A  65      10.305  -0.346 -19.955  1.00  0.59           C  
ATOM   1073  CD  LYS A  65      11.723  -0.447 -20.474  1.00  0.59           C  
ATOM   1074  CE  LYS A  65      11.721  -0.599 -21.992  1.00  0.59           C  
ATOM   1075  NZ  LYS A  65      13.098  -0.634 -22.553  1.00  0.59           N  
ATOM   1076  H   LYS A  65       9.473  -0.047 -15.868  1.00  0.59           H  
ATOM   1077  HA  LYS A  65       8.403   0.872 -18.489  1.00  0.59           H  
ATOM   1078 1HB  LYS A  65      10.868   0.617 -18.152  1.00  0.59           H  
ATOM   1079 2HB  LYS A  65      10.662  -1.105 -17.996  1.00  0.59           H  
ATOM   1080 1HG  LYS A  65       9.752  -1.241 -20.255  1.00  0.59           H  
ATOM   1081 2HG  LYS A  65       9.819   0.524 -20.409  1.00  0.59           H  
ATOM   1082 1HD  LYS A  65      12.279   0.451 -20.197  1.00  0.59           H  
ATOM   1083 2HD  LYS A  65      12.217  -1.315 -20.026  1.00  0.59           H  
ATOM   1084 1HE  LYS A  65      11.211  -1.528 -22.250  1.00  0.59           H  
ATOM   1085 2HE  LYS A  65      11.177   0.238 -22.435  1.00  0.59           H  
ATOM   1086 1HZ  LYS A  65      13.053  -0.741 -23.556  1.00  0.59           H  
ATOM   1087 2HZ  LYS A  65      13.574   0.227 -22.326  1.00  0.59           H  
ATOM   1088 3HZ  LYS A  65      13.605  -1.413 -22.154  1.00  0.59           H  
ATOM   1089  N   VAL A  66       7.020  -1.016 -19.190  1.00  0.60           N  
ATOM   1090  CA  VAL A  66       6.083  -2.051 -19.585  1.00  0.60           C  
ATOM   1091  C   VAL A  66       6.071  -2.155 -21.104  1.00  0.60           C  
ATOM   1092  O   VAL A  66       6.718  -1.366 -21.782  1.00  0.60           O  
ATOM   1093  CB  VAL A  66       4.683  -1.768 -19.020  1.00  0.60           C  
ATOM   1094  CG1 VAL A  66       4.707  -1.735 -17.483  1.00  0.60           C  
ATOM   1095  CG2 VAL A  66       4.200  -0.486 -19.545  1.00  0.60           C  
ATOM   1096  H   VAL A  66       6.955  -0.113 -19.658  1.00  0.60           H  
ATOM   1097  HA  VAL A  66       6.409  -2.998 -19.167  1.00  0.60           H  
ATOM   1098  HB  VAL A  66       4.012  -2.568 -19.329  1.00  0.60           H  
ATOM   1099 1HG1 VAL A  66       3.708  -1.558 -17.122  1.00  0.60           H  
ATOM   1100 2HG1 VAL A  66       5.065  -2.694 -17.101  1.00  0.60           H  
ATOM   1101 3HG1 VAL A  66       5.363  -0.939 -17.133  1.00  0.60           H  
ATOM   1102 1HG2 VAL A  66       3.202  -0.293 -19.172  1.00  0.60           H  
ATOM   1103 2HG2 VAL A  66       4.871   0.317 -19.230  1.00  0.60           H  
ATOM   1104 3HG2 VAL A  66       4.191  -0.552 -20.622  1.00  0.60           H  
ATOM   1105  N   GLN A  67       5.402  -3.147 -21.660  1.00  0.61           N  
ATOM   1106  CA  GLN A  67       5.345  -3.205 -23.113  1.00  0.61           C  
ATOM   1107  C   GLN A  67       4.289  -2.203 -23.614  1.00  0.61           C  
ATOM   1108  O   GLN A  67       3.255  -2.038 -22.962  1.00  0.61           O  
ATOM   1109  CB  GLN A  67       5.032  -4.635 -23.562  1.00  0.61           C  
ATOM   1110  CG  GLN A  67       6.111  -5.603 -23.215  1.00  0.61           C  
ATOM   1111  CD  GLN A  67       5.816  -7.012 -23.652  1.00  0.61           C  
ATOM   1112  OE1 GLN A  67       4.814  -7.607 -23.247  1.00  0.61           O  
ATOM   1113  NE2 GLN A  67       6.692  -7.567 -24.483  1.00  0.61           N  
ATOM   1114  H   GLN A  67       4.914  -3.824 -21.092  1.00  0.61           H  
ATOM   1115  HA  GLN A  67       6.327  -2.925 -23.490  1.00  0.61           H  
ATOM   1116 1HB  GLN A  67       4.139  -4.974 -23.072  1.00  0.61           H  
ATOM   1117 2HB  GLN A  67       4.849  -4.683 -24.630  1.00  0.61           H  
ATOM   1118 1HG  GLN A  67       7.043  -5.280 -23.678  1.00  0.61           H  
ATOM   1119 2HG  GLN A  67       6.210  -5.609 -22.142  1.00  0.61           H  
ATOM   1120 1HE2 GLN A  67       6.551  -8.503 -24.807  1.00  0.61           H  
ATOM   1121 2HE2 GLN A  67       7.493  -7.049 -24.785  1.00  0.61           H  
ATOM   1122  N   PRO A  68       4.459  -1.598 -24.806  1.00  0.62           N  
ATOM   1123  CA  PRO A  68       3.543  -0.644 -25.426  1.00  0.62           C  
ATOM   1124  C   PRO A  68       2.175  -1.250 -25.719  1.00  0.62           C  
ATOM   1125  O   PRO A  68       1.169  -0.544 -25.815  1.00  0.62           O  
ATOM   1126  CB  PRO A  68       4.279  -0.265 -26.721  1.00  0.62           C  
ATOM   1127  CG  PRO A  68       5.214  -1.415 -26.996  1.00  0.62           C  
ATOM   1128  CD  PRO A  68       5.649  -1.895 -25.629  1.00  0.62           C  
ATOM   1129  HA  PRO A  68       3.441   0.229 -24.770  1.00  0.62           H  
ATOM   1130 1HB  PRO A  68       3.552  -0.104 -27.529  1.00  0.62           H  
ATOM   1131 2HB  PRO A  68       4.817   0.687 -26.580  1.00  0.62           H  
ATOM   1132 1HG  PRO A  68       4.697  -2.192 -27.579  1.00  0.62           H  
ATOM   1133 2HG  PRO A  68       6.058  -1.067 -27.608  1.00  0.62           H  
ATOM   1134 1HD  PRO A  68       5.864  -2.959 -25.699  1.00  0.62           H  
ATOM   1135 2HD  PRO A  68       6.514  -1.313 -25.267  1.00  0.62           H  
ATOM   1136  N   GLU A  69       2.135  -2.579 -25.803  1.00  0.62           N  
ATOM   1137  CA  GLU A  69       0.913  -3.319 -26.073  1.00  0.62           C  
ATOM   1138  C   GLU A  69       0.088  -3.494 -24.801  1.00  0.62           C  
ATOM   1139  O   GLU A  69      -1.056  -3.946 -24.845  1.00  0.62           O  
ATOM   1140  CB  GLU A  69       1.259  -4.685 -26.667  1.00  0.62           C  
ATOM   1141  CG  GLU A  69       1.917  -4.615 -28.044  1.00  0.62           C  
ATOM   1142  CD  GLU A  69       2.276  -5.971 -28.613  1.00  0.62           C  
ATOM   1143  OE1 GLU A  69       2.040  -6.958 -27.956  1.00  0.62           O  
ATOM   1144  OE2 GLU A  69       2.789  -6.013 -29.707  1.00  0.62           O  
ATOM   1145  H   GLU A  69       2.989  -3.102 -25.709  1.00  0.62           H  
ATOM   1146  HA  GLU A  69       0.319  -2.758 -26.794  1.00  0.62           H  
ATOM   1147 1HB  GLU A  69       1.941  -5.209 -25.992  1.00  0.62           H  
ATOM   1148 2HB  GLU A  69       0.354  -5.286 -26.751  1.00  0.62           H  
ATOM   1149 1HG  GLU A  69       1.236  -4.114 -28.731  1.00  0.62           H  
ATOM   1150 2HG  GLU A  69       2.819  -4.009 -27.966  1.00  0.62           H  
ATOM   1151  N   LEU A  70       0.690  -3.156 -23.663  1.00  0.62           N  
ATOM   1152  CA  LEU A  70       0.046  -3.242 -22.371  1.00  0.62           C  
ATOM   1153  C   LEU A  70      -0.304  -1.849 -21.884  1.00  0.62           C  
ATOM   1154  O   LEU A  70      -1.341  -1.658 -21.252  1.00  0.62           O  
ATOM   1155  CB  LEU A  70       0.973  -3.885 -21.367  1.00  0.62           C  
ATOM   1156  CG  LEU A  70       1.440  -5.263 -21.684  1.00  0.62           C  
ATOM   1157  CD1 LEU A  70       2.450  -5.678 -20.624  1.00  0.62           C  
ATOM   1158  CD2 LEU A  70       0.252  -6.196 -21.725  1.00  0.62           C  
ATOM   1159  H   LEU A  70       1.638  -2.799 -23.684  1.00  0.62           H  
ATOM   1160  HA  LEU A  70      -0.867  -3.827 -22.462  1.00  0.62           H  
ATOM   1161 1HB  LEU A  70       1.848  -3.250 -21.235  1.00  0.62           H  
ATOM   1162 2HB  LEU A  70       0.449  -3.943 -20.424  1.00  0.62           H  
ATOM   1163  HG  LEU A  70       1.930  -5.272 -22.652  1.00  0.62           H  
ATOM   1164 1HD1 LEU A  70       2.817  -6.683 -20.843  1.00  0.62           H  
ATOM   1165 2HD1 LEU A  70       3.282  -4.984 -20.628  1.00  0.62           H  
ATOM   1166 3HD1 LEU A  70       1.976  -5.668 -19.644  1.00  0.62           H  
ATOM   1167 1HD2 LEU A  70       0.592  -7.206 -21.956  1.00  0.62           H  
ATOM   1168 2HD2 LEU A  70      -0.248  -6.192 -20.755  1.00  0.62           H  
ATOM   1169 3HD2 LEU A  70      -0.446  -5.861 -22.496  1.00  0.62           H  
ATOM   1170  N   VAL A  71       0.514  -0.850 -22.251  1.00  0.62           N  
ATOM   1171  CA  VAL A  71       0.307   0.523 -21.774  1.00  0.62           C  
ATOM   1172  C   VAL A  71      -1.103   1.001 -22.070  1.00  0.62           C  
ATOM   1173  O   VAL A  71      -1.764   1.609 -21.219  1.00  0.62           O  
ATOM   1174  CB  VAL A  71       1.256   1.525 -22.472  1.00  0.62           C  
ATOM   1175  CG1 VAL A  71       0.835   2.932 -22.113  1.00  0.62           C  
ATOM   1176  CG2 VAL A  71       2.674   1.312 -22.047  1.00  0.62           C  
ATOM   1177  H   VAL A  71       1.351  -1.075 -22.788  1.00  0.62           H  
ATOM   1178  HA  VAL A  71       0.482   0.548 -20.698  1.00  0.62           H  
ATOM   1179  HB  VAL A  71       1.175   1.406 -23.555  1.00  0.62           H  
ATOM   1180 1HG1 VAL A  71       1.490   3.637 -22.616  1.00  0.62           H  
ATOM   1181 2HG1 VAL A  71      -0.191   3.102 -22.432  1.00  0.62           H  
ATOM   1182 3HG1 VAL A  71       0.909   3.072 -21.038  1.00  0.62           H  
ATOM   1183 1HG2 VAL A  71       3.312   2.032 -22.544  1.00  0.62           H  
ATOM   1184 2HG2 VAL A  71       2.749   1.449 -20.984  1.00  0.62           H  
ATOM   1185 3HG2 VAL A  71       2.979   0.318 -22.316  1.00  0.62           H  
ATOM   1186  N   GLY A  72      -1.573   0.689 -23.276  1.00  0.62           N  
ATOM   1187  CA  GLY A  72      -2.898   1.079 -23.739  1.00  0.62           C  
ATOM   1188  C   GLY A  72      -4.043   0.614 -22.823  1.00  0.62           C  
ATOM   1189  O   GLY A  72      -5.106   1.248 -22.799  1.00  0.62           O  
ATOM   1190  H   GLY A  72      -0.967   0.170 -23.902  1.00  0.62           H  
ATOM   1191 1HA  GLY A  72      -2.925   2.159 -23.846  1.00  0.62           H  
ATOM   1192 2HA  GLY A  72      -3.052   0.667 -24.735  1.00  0.62           H  
ATOM   1193  N   SER A  73      -3.833  -0.489 -22.090  1.00  0.62           N  
ATOM   1194  CA  SER A  73      -4.830  -1.041 -21.183  1.00  0.62           C  
ATOM   1195  C   SER A  73      -4.489  -0.779 -19.711  1.00  0.62           C  
ATOM   1196  O   SER A  73      -5.377  -0.550 -18.890  1.00  0.62           O  
ATOM   1197  CB  SER A  73      -4.940  -2.535 -21.418  1.00  0.62           C  
ATOM   1198  OG  SER A  73      -5.419  -2.810 -22.708  1.00  0.62           O  
ATOM   1199  H   SER A  73      -2.927  -0.942 -22.127  1.00  0.62           H  
ATOM   1200  HA  SER A  73      -5.790  -0.574 -21.399  1.00  0.62           H  
ATOM   1201 1HB  SER A  73      -3.951  -2.985 -21.291  1.00  0.62           H  
ATOM   1202 2HB  SER A  73      -5.600  -2.977 -20.675  1.00  0.62           H  
ATOM   1203  HG  SER A  73      -5.290  -3.753 -22.839  1.00  0.62           H  
ATOM   1204  N   LEU A  74      -3.200  -0.758 -19.371  1.00  0.63           N  
ATOM   1205  CA  LEU A  74      -2.778  -0.565 -17.984  1.00  0.63           C  
ATOM   1206  C   LEU A  74      -3.226   0.790 -17.480  1.00  0.63           C  
ATOM   1207  O   LEU A  74      -3.700   0.920 -16.357  1.00  0.63           O  
ATOM   1208  CB  LEU A  74      -1.259  -0.717 -17.868  1.00  0.63           C  
ATOM   1209  CG  LEU A  74      -0.741  -2.141 -18.058  1.00  0.63           C  
ATOM   1210  CD1 LEU A  74       0.772  -2.144 -18.137  1.00  0.63           C  
ATOM   1211  CD2 LEU A  74      -1.212  -2.972 -16.890  1.00  0.63           C  
ATOM   1212  H   LEU A  74      -2.498  -0.924 -20.083  1.00  0.63           H  
ATOM   1213  HA  LEU A  74      -3.248  -1.331 -17.369  1.00  0.63           H  
ATOM   1214 1HB  LEU A  74      -0.792  -0.087 -18.625  1.00  0.63           H  
ATOM   1215 2HB  LEU A  74      -0.942  -0.378 -16.893  1.00  0.63           H  
ATOM   1216  HG  LEU A  74      -1.134  -2.555 -18.978  1.00  0.63           H  
ATOM   1217 1HD1 LEU A  74       1.132  -3.162 -18.269  1.00  0.63           H  
ATOM   1218 2HD1 LEU A  74       1.096  -1.534 -18.980  1.00  0.63           H  
ATOM   1219 3HD1 LEU A  74       1.169  -1.752 -17.227  1.00  0.63           H  
ATOM   1220 1HD2 LEU A  74      -0.857  -3.996 -17.008  1.00  0.63           H  
ATOM   1221 2HD2 LEU A  74      -0.820  -2.552 -15.964  1.00  0.63           H  
ATOM   1222 3HD2 LEU A  74      -2.301  -2.965 -16.857  1.00  0.63           H  
ATOM   1223  N   ARG A  75      -3.179   1.788 -18.356  1.00  0.64           N  
ATOM   1224  CA  ARG A  75      -3.616   3.145 -18.038  1.00  0.64           C  
ATOM   1225  C   ARG A  75      -5.104   3.248 -17.652  1.00  0.64           C  
ATOM   1226  O   ARG A  75      -5.543   4.292 -17.172  1.00  0.64           O  
ATOM   1227  CB  ARG A  75      -3.355   4.052 -19.222  1.00  0.64           C  
ATOM   1228  CG  ARG A  75      -4.184   3.709 -20.453  1.00  0.64           C  
ATOM   1229  CD  ARG A  75      -3.821   4.539 -21.626  1.00  0.64           C  
ATOM   1230  NE  ARG A  75      -4.538   4.123 -22.832  1.00  0.64           N  
ATOM   1231  CZ  ARG A  75      -4.611   4.840 -23.969  1.00  0.64           C  
ATOM   1232  NH1 ARG A  75      -4.040   6.026 -24.042  1.00  0.64           N  
ATOM   1233  NH2 ARG A  75      -5.255   4.355 -25.018  1.00  0.64           N  
ATOM   1234  H   ARG A  75      -2.780   1.618 -19.284  1.00  0.64           H  
ATOM   1235  HA  ARG A  75      -3.025   3.500 -17.193  1.00  0.64           H  
ATOM   1236 1HB  ARG A  75      -3.568   5.081 -18.948  1.00  0.64           H  
ATOM   1237 2HB  ARG A  75      -2.301   3.992 -19.504  1.00  0.64           H  
ATOM   1238 1HG  ARG A  75      -4.038   2.661 -20.705  1.00  0.64           H  
ATOM   1239 2HG  ARG A  75      -5.237   3.878 -20.239  1.00  0.64           H  
ATOM   1240 1HD  ARG A  75      -4.056   5.582 -21.427  1.00  0.64           H  
ATOM   1241 2HD  ARG A  75      -2.752   4.432 -21.814  1.00  0.64           H  
ATOM   1242  HE  ARG A  75      -4.969   3.185 -22.827  1.00  0.64           H  
ATOM   1243 1HH1 ARG A  75      -3.548   6.399 -23.243  1.00  0.64           H  
ATOM   1244 2HH1 ARG A  75      -4.095   6.562 -24.896  1.00  0.64           H  
ATOM   1245 1HH2 ARG A  75      -5.698   3.446 -24.971  1.00  0.64           H  
ATOM   1246 2HH2 ARG A  75      -5.308   4.894 -25.868  1.00  0.64           H  
ATOM   1247  N   LYS A  76      -5.906   2.211 -17.940  1.00  0.65           N  
ATOM   1248  CA  LYS A  76      -7.324   2.236 -17.616  1.00  0.65           C  
ATOM   1249  C   LYS A  76      -7.591   1.698 -16.205  1.00  0.65           C  
ATOM   1250  O   LYS A  76      -8.693   1.852 -15.671  1.00  0.65           O  
ATOM   1251  CB  LYS A  76      -8.100   1.401 -18.636  1.00  0.65           C  
ATOM   1252  CG  LYS A  76      -8.038   1.940 -20.060  1.00  0.65           C  
ATOM   1253  CD  LYS A  76      -8.820   1.061 -21.022  1.00  0.65           C  
ATOM   1254  CE  LYS A  76      -8.747   1.600 -22.444  1.00  0.65           C  
ATOM   1255  NZ  LYS A  76      -9.490   0.737 -23.404  1.00  0.65           N  
ATOM   1256  H   LYS A  76      -5.529   1.356 -18.342  1.00  0.65           H  
ATOM   1257  HA  LYS A  76      -7.672   3.268 -17.656  1.00  0.65           H  
ATOM   1258 1HB  LYS A  76      -7.709   0.385 -18.643  1.00  0.65           H  
ATOM   1259 2HB  LYS A  76      -9.146   1.347 -18.339  1.00  0.65           H  
ATOM   1260 1HG  LYS A  76      -8.428   2.956 -20.091  1.00  0.65           H  
ATOM   1261 2HG  LYS A  76      -6.994   1.957 -20.383  1.00  0.65           H  
ATOM   1262 1HD  LYS A  76      -8.402   0.052 -21.005  1.00  0.65           H  
ATOM   1263 2HD  LYS A  76      -9.861   1.012 -20.710  1.00  0.65           H  
ATOM   1264 1HE  LYS A  76      -9.168   2.603 -22.469  1.00  0.65           H  
ATOM   1265 2HE  LYS A  76      -7.702   1.648 -22.750  1.00  0.65           H  
ATOM   1266 1HZ  LYS A  76      -9.413   1.125 -24.333  1.00  0.65           H  
ATOM   1267 2HZ  LYS A  76      -9.094  -0.194 -23.395  1.00  0.65           H  
ATOM   1268 3HZ  LYS A  76     -10.463   0.692 -23.137  1.00  0.65           H  
ATOM   1269  N   LYS A  77      -6.607   1.010 -15.626  1.00  0.65           N  
ATOM   1270  CA  LYS A  77      -6.758   0.408 -14.309  1.00  0.65           C  
ATOM   1271  C   LYS A  77      -6.509   1.471 -13.229  1.00  0.65           C  
ATOM   1272  O   LYS A  77      -5.497   2.167 -13.299  1.00  0.65           O  
ATOM   1273  CB  LYS A  77      -5.787  -0.757 -14.157  1.00  0.65           C  
ATOM   1274  CG  LYS A  77      -5.893  -1.554 -12.862  1.00  0.65           C  
ATOM   1275  CD  LYS A  77      -4.943  -2.748 -12.910  1.00  0.65           C  
ATOM   1276  CE  LYS A  77      -4.969  -3.581 -11.637  1.00  0.65           C  
ATOM   1277  NZ  LYS A  77      -6.226  -4.358 -11.473  1.00  0.65           N  
ATOM   1278  H   LYS A  77      -5.701   0.934 -16.089  1.00  0.65           H  
ATOM   1279  HA  LYS A  77      -7.757   0.002 -14.243  1.00  0.65           H  
ATOM   1280 1HB  LYS A  77      -5.921  -1.447 -14.990  1.00  0.65           H  
ATOM   1281 2HB  LYS A  77      -4.784  -0.369 -14.230  1.00  0.65           H  
ATOM   1282 1HG  LYS A  77      -5.625  -0.907 -12.017  1.00  0.65           H  
ATOM   1283 2HG  LYS A  77      -6.913  -1.904 -12.724  1.00  0.65           H  
ATOM   1284 1HD  LYS A  77      -5.206  -3.386 -13.753  1.00  0.65           H  
ATOM   1285 2HD  LYS A  77      -3.928  -2.387 -13.059  1.00  0.65           H  
ATOM   1286 1HE  LYS A  77      -4.129  -4.276 -11.661  1.00  0.65           H  
ATOM   1287 2HE  LYS A  77      -4.864  -2.928 -10.782  1.00  0.65           H  
ATOM   1288 1HZ  LYS A  77      -6.133  -4.904 -10.600  1.00  0.65           H  
ATOM   1289 2HZ  LYS A  77      -7.018  -3.742 -11.417  1.00  0.65           H  
ATOM   1290 3HZ  LYS A  77      -6.341  -4.990 -12.245  1.00  0.65           H  
ATOM   1291  N   PRO A  78      -7.389   1.646 -12.232  1.00  0.65           N  
ATOM   1292  CA  PRO A  78      -7.208   2.604 -11.163  1.00  0.65           C  
ATOM   1293  C   PRO A  78      -5.858   2.391 -10.504  1.00  0.65           C  
ATOM   1294  O   PRO A  78      -5.439   1.260 -10.264  1.00  0.65           O  
ATOM   1295  CB  PRO A  78      -8.367   2.269 -10.224  1.00  0.65           C  
ATOM   1296  CG  PRO A  78      -9.435   1.708 -11.136  1.00  0.65           C  
ATOM   1297  CD  PRO A  78      -8.675   0.917 -12.184  1.00  0.65           C  
ATOM   1298  HA  PRO A  78      -7.294   3.623 -11.568  1.00  0.65           H  
ATOM   1299 1HB  PRO A  78      -8.034   1.548  -9.461  1.00  0.65           H  
ATOM   1300 2HB  PRO A  78      -8.691   3.173  -9.690  1.00  0.65           H  
ATOM   1301 1HG  PRO A  78     -10.139   1.086 -10.561  1.00  0.65           H  
ATOM   1302 2HG  PRO A  78     -10.023   2.527 -11.576  1.00  0.65           H  
ATOM   1303 1HD  PRO A  78      -8.533  -0.127 -11.876  1.00  0.65           H  
ATOM   1304 2HD  PRO A  78      -9.235   1.020 -13.128  1.00  0.65           H  
ATOM   1305  N   GLY A  79      -5.185   3.493 -10.202  1.00  0.64           N  
ATOM   1306  CA  GLY A  79      -3.860   3.466  -9.596  1.00  0.64           C  
ATOM   1307  C   GLY A  79      -2.755   3.565 -10.649  1.00  0.64           C  
ATOM   1308  O   GLY A  79      -1.594   3.794 -10.303  1.00  0.64           O  
ATOM   1309  H   GLY A  79      -5.597   4.390 -10.421  1.00  0.64           H  
ATOM   1310 1HA  GLY A  79      -3.767   4.293  -8.891  1.00  0.64           H  
ATOM   1311 2HA  GLY A  79      -3.737   2.545  -9.028  1.00  0.64           H  
ATOM   1312  N   ILE A  80      -3.106   3.397 -11.933  1.00  0.65           N  
ATOM   1313  CA  ILE A  80      -2.106   3.484 -12.994  1.00  0.65           C  
ATOM   1314  C   ILE A  80      -2.425   4.624 -13.960  1.00  0.65           C  
ATOM   1315  O   ILE A  80      -3.541   4.750 -14.457  1.00  0.65           O  
ATOM   1316  CB  ILE A  80      -1.998   2.176 -13.788  1.00  0.65           C  
ATOM   1317  CG1 ILE A  80      -1.632   1.002 -12.855  1.00  0.65           C  
ATOM   1318  CG2 ILE A  80      -0.944   2.328 -14.897  1.00  0.65           C  
ATOM   1319  CD1 ILE A  80      -1.629  -0.335 -13.544  1.00  0.65           C  
ATOM   1320  H   ILE A  80      -4.068   3.167 -12.198  1.00  0.65           H  
ATOM   1321  HA  ILE A  80      -1.136   3.690 -12.550  1.00  0.65           H  
ATOM   1322  HB  ILE A  80      -2.968   1.947 -14.228  1.00  0.65           H  
ATOM   1323 1HG1 ILE A  80      -0.684   1.171 -12.420  1.00  0.65           H  
ATOM   1324 2HG1 ILE A  80      -2.375   0.954 -12.055  1.00  0.65           H  
ATOM   1325 1HG2 ILE A  80      -0.875   1.411 -15.458  1.00  0.65           H  
ATOM   1326 2HG2 ILE A  80      -1.225   3.134 -15.566  1.00  0.65           H  
ATOM   1327 3HG2 ILE A  80       0.016   2.557 -14.447  1.00  0.65           H  
ATOM   1328 1HD1 ILE A  80      -1.390  -1.114 -12.821  1.00  0.65           H  
ATOM   1329 2HD1 ILE A  80      -2.598  -0.525 -13.970  1.00  0.65           H  
ATOM   1330 3HD1 ILE A  80      -0.887  -0.330 -14.339  1.00  0.65           H  
ATOM   1331  N   TYR A  81      -1.435   5.472 -14.196  1.00  0.65           N  
ATOM   1332  CA  TYR A  81      -1.555   6.626 -15.066  1.00  0.65           C  
ATOM   1333  C   TYR A  81      -0.459   6.570 -16.160  1.00  0.65           C  
ATOM   1334  O   TYR A  81       0.579   5.949 -15.949  1.00  0.65           O  
ATOM   1335  CB  TYR A  81      -1.460   7.878 -14.181  1.00  0.65           C  
ATOM   1336  CG  TYR A  81      -2.607   7.991 -13.189  1.00  0.65           C  
ATOM   1337  CD1 TYR A  81      -2.584   7.273 -12.001  1.00  0.65           C  
ATOM   1338  CD2 TYR A  81      -3.676   8.828 -13.465  1.00  0.65           C  
ATOM   1339  CE1 TYR A  81      -3.643   7.365 -11.115  1.00  0.65           C  
ATOM   1340  CE2 TYR A  81      -4.725   8.932 -12.569  1.00  0.65           C  
ATOM   1341  CZ  TYR A  81      -4.713   8.196 -11.404  1.00  0.65           C  
ATOM   1342  OH  TYR A  81      -5.767   8.287 -10.518  1.00  0.65           O  
ATOM   1343  H   TYR A  81      -0.546   5.318 -13.731  1.00  0.65           H  
ATOM   1344  HA  TYR A  81      -2.538   6.594 -15.520  1.00  0.65           H  
ATOM   1345 1HB  TYR A  81      -0.520   7.863 -13.625  1.00  0.65           H  
ATOM   1346 2HB  TYR A  81      -1.481   8.752 -14.808  1.00  0.65           H  
ATOM   1347  HD1 TYR A  81      -1.738   6.618 -11.777  1.00  0.65           H  
ATOM   1348  HD2 TYR A  81      -3.689   9.405 -14.391  1.00  0.65           H  
ATOM   1349  HE1 TYR A  81      -3.637   6.790 -10.192  1.00  0.65           H  
ATOM   1350  HE2 TYR A  81      -5.565   9.592 -12.789  1.00  0.65           H  
ATOM   1351  HH  TYR A  81      -6.305   9.055 -10.741  1.00  0.65           H  
ATOM   1352  N   PRO A  82      -0.644   7.169 -17.351  1.00  0.67           N  
ATOM   1353  CA  PRO A  82       0.378   7.258 -18.392  1.00  0.67           C  
ATOM   1354  C   PRO A  82       1.603   7.872 -17.751  1.00  0.67           C  
ATOM   1355  O   PRO A  82       1.453   8.762 -16.927  1.00  0.67           O  
ATOM   1356  CB  PRO A  82      -0.269   8.207 -19.411  1.00  0.67           C  
ATOM   1357  CG  PRO A  82      -1.763   7.998 -19.216  1.00  0.67           C  
ATOM   1358  CD  PRO A  82      -1.936   7.787 -17.713  1.00  0.67           C  
ATOM   1359  HA  PRO A  82       0.593   6.264 -18.812  1.00  0.67           H  
ATOM   1360 1HB  PRO A  82       0.053   9.239 -19.204  1.00  0.67           H  
ATOM   1361 2HB  PRO A  82       0.081   7.960 -20.425  1.00  0.67           H  
ATOM   1362 1HG  PRO A  82      -2.318   8.876 -19.583  1.00  0.67           H  
ATOM   1363 2HG  PRO A  82      -2.106   7.137 -19.809  1.00  0.67           H  
ATOM   1364 1HD  PRO A  82      -2.075   8.746 -17.188  1.00  0.67           H  
ATOM   1365 2HD  PRO A  82      -2.777   7.099 -17.569  1.00  0.67           H  
ATOM   1366  N   ALA A  83       2.812   7.434 -18.095  1.00  0.68           N  
ATOM   1367  CA  ALA A  83       3.951   8.013 -17.397  1.00  0.68           C  
ATOM   1368  C   ALA A  83       4.067   9.502 -17.506  1.00  0.68           C  
ATOM   1369  O   ALA A  83       3.907  10.094 -18.570  1.00  0.68           O  
ATOM   1370  CB  ALA A  83       5.255   7.474 -17.907  1.00  0.68           C  
ATOM   1371  H   ALA A  83       2.973   6.677 -18.763  1.00  0.68           H  
ATOM   1372  HA  ALA A  83       3.843   7.759 -16.359  1.00  0.68           H  
ATOM   1373 1HB  ALA A  83       6.056   7.916 -17.320  1.00  0.68           H  
ATOM   1374 2HB  ALA A  83       5.270   6.448 -17.773  1.00  0.68           H  
ATOM   1375 3HB  ALA A  83       5.388   7.724 -18.959  1.00  0.68           H  
ATOM   1376  N   TYR A  84       4.465  10.099 -16.402  1.00  0.70           N  
ATOM   1377  CA  TYR A  84       4.743  11.518 -16.420  1.00  0.70           C  
ATOM   1378  C   TYR A  84       6.248  11.699 -16.395  1.00  0.70           C  
ATOM   1379  O   TYR A  84       6.945  10.963 -15.711  1.00  0.70           O  
ATOM   1380  CB  TYR A  84       4.065  12.176 -15.246  1.00  0.70           C  
ATOM   1381  CG  TYR A  84       2.603  11.975 -15.365  1.00  0.70           C  
ATOM   1382  CD1 TYR A  84       2.054  10.891 -14.745  1.00  0.70           C  
ATOM   1383  CD2 TYR A  84       1.810  12.831 -16.111  1.00  0.70           C  
ATOM   1384  CE1 TYR A  84       0.722  10.663 -14.819  1.00  0.70           C  
ATOM   1385  CE2 TYR A  84       0.447  12.598 -16.201  1.00  0.70           C  
ATOM   1386  CZ  TYR A  84      -0.100  11.517 -15.547  1.00  0.70           C  
ATOM   1387  OH  TYR A  84      -1.465  11.303 -15.571  1.00  0.70           O  
ATOM   1388  H   TYR A  84       4.517   9.540 -15.545  1.00  0.70           H  
ATOM   1389  HA  TYR A  84       4.360  11.952 -17.342  1.00  0.70           H  
ATOM   1390 1HB  TYR A  84       4.409  11.734 -14.308  1.00  0.70           H  
ATOM   1391 2HB  TYR A  84       4.277  13.247 -15.224  1.00  0.70           H  
ATOM   1392  HD1 TYR A  84       2.686  10.219 -14.171  1.00  0.70           H  
ATOM   1393  HD2 TYR A  84       2.255  13.689 -16.611  1.00  0.70           H  
ATOM   1394  HE1 TYR A  84       0.327   9.831 -14.299  1.00  0.70           H  
ATOM   1395  HE2 TYR A  84      -0.188  13.274 -16.768  1.00  0.70           H  
ATOM   1396  HH  TYR A  84      -1.760  11.141 -14.641  1.00  0.70           H  
ATOM   1397  N   HIS A  85       6.745  12.643 -17.191  1.00  0.70           N  
ATOM   1398  CA  HIS A  85       8.177  12.953 -17.312  1.00  0.70           C  
ATOM   1399  C   HIS A  85       9.022  11.820 -17.929  1.00  0.70           C  
ATOM   1400  O   HIS A  85      10.252  11.886 -17.915  1.00  0.70           O  
ATOM   1401  CB  HIS A  85       8.766  13.327 -15.944  1.00  0.70           C  
ATOM   1402  CG  HIS A  85       8.063  14.464 -15.284  1.00  0.70           C  
ATOM   1403  ND1 HIS A  85       8.070  15.742 -15.803  1.00  0.70           N  
ATOM   1404  CD2 HIS A  85       7.330  14.523 -14.153  1.00  0.70           C  
ATOM   1405  CE1 HIS A  85       7.375  16.539 -15.016  1.00  0.70           C  
ATOM   1406  NE2 HIS A  85       6.915  15.829 -14.008  1.00  0.70           N  
ATOM   1407  H   HIS A  85       6.095  13.192 -17.736  1.00  0.70           H  
ATOM   1408  HA  HIS A  85       8.291  13.820 -17.962  1.00  0.70           H  
ATOM   1409 1HB  HIS A  85       8.765  12.471 -15.272  1.00  0.70           H  
ATOM   1410 2HB  HIS A  85       9.807  13.616 -16.079  1.00  0.70           H  
ATOM   1411  HD2 HIS A  85       7.116  13.688 -13.490  1.00  0.70           H  
ATOM   1412  HE1 HIS A  85       7.210  17.604 -15.174  1.00  0.70           H  
ATOM   1413  HE2 HIS A  85       6.350  16.202 -13.260  1.00  0.70           H  
ATOM   1414  N   MET A  86       8.365  10.808 -18.498  1.00  0.68           N  
ATOM   1415  CA  MET A  86       9.040   9.692 -19.157  1.00  0.68           C  
ATOM   1416  C   MET A  86       8.309   9.294 -20.440  1.00  0.68           C  
ATOM   1417  O   MET A  86       7.240   9.816 -20.773  1.00  0.68           O  
ATOM   1418  CB  MET A  86       9.252   8.491 -18.225  1.00  0.68           C  
ATOM   1419  CG  MET A  86      10.096   8.782 -16.975  1.00  0.68           C  
ATOM   1420  SD  MET A  86      10.521   7.305 -16.025  1.00  0.68           S  
ATOM   1421  CE  MET A  86      11.847   6.653 -17.021  1.00  0.68           C  
ATOM   1422  H   MET A  86       7.357  10.816 -18.463  1.00  0.68           H  
ATOM   1423  HA  MET A  86      10.031  10.031 -19.458  1.00  0.68           H  
ATOM   1424 1HB  MET A  86       8.293   8.127 -17.889  1.00  0.68           H  
ATOM   1425 2HB  MET A  86       9.732   7.678 -18.770  1.00  0.68           H  
ATOM   1426 1HG  MET A  86      11.014   9.294 -17.256  1.00  0.68           H  
ATOM   1427 2HG  MET A  86       9.526   9.443 -16.312  1.00  0.68           H  
ATOM   1428 1HE  MET A  86      12.224   5.747 -16.566  1.00  0.68           H  
ATOM   1429 2HE  MET A  86      11.477   6.435 -18.023  1.00  0.68           H  
ATOM   1430 3HE  MET A  86      12.650   7.386 -17.082  1.00  0.68           H  
ATOM   1431  N   ASN A  87       8.893   8.384 -21.203  1.00  0.66           N  
ATOM   1432  CA  ASN A  87       8.271   8.027 -22.465  1.00  0.66           C  
ATOM   1433  C   ASN A  87       7.033   7.164 -22.284  1.00  0.66           C  
ATOM   1434  O   ASN A  87       7.117   5.936 -22.179  1.00  0.66           O  
ATOM   1435  CB  ASN A  87       9.262   7.315 -23.362  1.00  0.66           C  
ATOM   1436  CG  ASN A  87       8.714   7.035 -24.751  1.00  0.66           C  
ATOM   1437  OD1 ASN A  87       7.501   6.901 -24.986  1.00  0.66           O  
ATOM   1438  ND2 ASN A  87       9.620   6.950 -25.699  1.00  0.66           N  
ATOM   1439  H   ASN A  87       9.766   7.962 -20.923  1.00  0.66           H  
ATOM   1440  HA  ASN A  87       7.955   8.946 -22.962  1.00  0.66           H  
ATOM   1441 1HB  ASN A  87      10.166   7.919 -23.456  1.00  0.66           H  
ATOM   1442 2HB  ASN A  87       9.547   6.369 -22.904  1.00  0.66           H  
ATOM   1443 1HD2 ASN A  87       9.341   6.771 -26.644  1.00  0.66           H  
ATOM   1444 2HD2 ASN A  87      10.590   7.066 -25.478  1.00  0.66           H  
ATOM   1445  N   LYS A  88       5.889   7.833 -22.391  1.00  0.63           N  
ATOM   1446  CA  LYS A  88       4.542   7.284 -22.208  1.00  0.63           C  
ATOM   1447  C   LYS A  88       4.196   6.089 -23.081  1.00  0.63           C  
ATOM   1448  O   LYS A  88       3.260   5.357 -22.781  1.00  0.63           O  
ATOM   1449  CB  LYS A  88       3.490   8.364 -22.493  1.00  0.63           C  
ATOM   1450  CG  LYS A  88       3.390   9.426 -21.447  1.00  0.63           C  
ATOM   1451  CD  LYS A  88       2.361  10.489 -21.806  1.00  0.63           C  
ATOM   1452  CE  LYS A  88       2.243  11.535 -20.699  1.00  0.63           C  
ATOM   1453  NZ  LYS A  88       1.311  12.629 -21.069  1.00  0.63           N  
ATOM   1454  H   LYS A  88       5.999   8.841 -22.461  1.00  0.63           H  
ATOM   1455  HA  LYS A  88       4.450   6.968 -21.168  1.00  0.63           H  
ATOM   1456 1HB  LYS A  88       3.715   8.846 -23.443  1.00  0.63           H  
ATOM   1457 2HB  LYS A  88       2.511   7.896 -22.585  1.00  0.63           H  
ATOM   1458 1HG  LYS A  88       3.066   8.947 -20.532  1.00  0.63           H  
ATOM   1459 2HG  LYS A  88       4.367   9.886 -21.271  1.00  0.63           H  
ATOM   1460 1HD  LYS A  88       2.655  10.982 -22.731  1.00  0.63           H  
ATOM   1461 2HD  LYS A  88       1.389  10.020 -21.952  1.00  0.63           H  
ATOM   1462 1HE  LYS A  88       1.872  11.053 -19.791  1.00  0.63           H  
ATOM   1463 2HE  LYS A  88       3.228  11.955 -20.496  1.00  0.63           H  
ATOM   1464 1HZ  LYS A  88       1.260  13.294 -20.313  1.00  0.63           H  
ATOM   1465 2HZ  LYS A  88       1.649  13.089 -21.902  1.00  0.63           H  
ATOM   1466 3HZ  LYS A  88       0.396  12.244 -21.243  1.00  0.63           H  
ATOM   1467  N   GLU A  89       4.898   5.892 -24.187  1.00  0.60           N  
ATOM   1468  CA  GLU A  89       4.558   4.752 -25.024  1.00  0.60           C  
ATOM   1469  C   GLU A  89       5.043   3.449 -24.403  1.00  0.60           C  
ATOM   1470  O   GLU A  89       4.548   2.383 -24.752  1.00  0.60           O  
ATOM   1471  CB  GLU A  89       5.135   4.897 -26.431  1.00  0.60           C  
ATOM   1472  CG  GLU A  89       4.516   6.040 -27.246  1.00  0.60           C  
ATOM   1473  CD  GLU A  89       5.045   6.146 -28.671  1.00  0.60           C  
ATOM   1474  OE1 GLU A  89       5.909   5.382 -29.035  1.00  0.60           O  
ATOM   1475  OE2 GLU A  89       4.570   6.995 -29.391  1.00  0.60           O  
ATOM   1476  H   GLU A  89       5.694   6.485 -24.417  1.00  0.60           H  
ATOM   1477  HA  GLU A  89       3.473   4.699 -25.108  1.00  0.60           H  
ATOM   1478 1HB  GLU A  89       6.208   5.066 -26.368  1.00  0.60           H  
ATOM   1479 2HB  GLU A  89       4.986   3.967 -26.981  1.00  0.60           H  
ATOM   1480 1HG  GLU A  89       3.437   5.899 -27.281  1.00  0.60           H  
ATOM   1481 2HG  GLU A  89       4.714   6.976 -26.722  1.00  0.60           H  
ATOM   1482  N   HIS A  90       6.032   3.538 -23.510  1.00  0.57           N  
ATOM   1483  CA  HIS A  90       6.635   2.366 -22.889  1.00  0.57           C  
ATOM   1484  C   HIS A  90       6.564   2.396 -21.361  1.00  0.57           C  
ATOM   1485  O   HIS A  90       6.691   1.366 -20.706  1.00  0.57           O  
ATOM   1486  CB  HIS A  90       8.094   2.287 -23.317  1.00  0.57           C  
ATOM   1487  CG  HIS A  90       8.270   2.186 -24.796  1.00  0.57           C  
ATOM   1488  ND1 HIS A  90       8.032   1.029 -25.498  1.00  0.57           N  
ATOM   1489  CD2 HIS A  90       8.630   3.113 -25.710  1.00  0.57           C  
ATOM   1490  CE1 HIS A  90       8.240   1.246 -26.783  1.00  0.57           C  
ATOM   1491  NE2 HIS A  90       8.608   2.503 -26.939  1.00  0.57           N  
ATOM   1492  H   HIS A  90       6.376   4.456 -23.241  1.00  0.57           H  
ATOM   1493  HA  HIS A  90       6.121   1.464 -23.225  1.00  0.57           H  
ATOM   1494 1HB  HIS A  90       8.616   3.177 -22.974  1.00  0.57           H  
ATOM   1495 2HB  HIS A  90       8.565   1.423 -22.846  1.00  0.57           H  
ATOM   1496  HD2 HIS A  90       8.883   4.150 -25.508  1.00  0.57           H  
ATOM   1497  HE1 HIS A  90       8.127   0.512 -27.579  1.00  0.57           H  
ATOM   1498  HE2 HIS A  90       8.831   2.953 -27.817  1.00  0.57           H  
ATOM   1499  N   TRP A  91       6.385   3.572 -20.778  1.00  0.56           N  
ATOM   1500  CA  TRP A  91       6.392   3.664 -19.323  1.00  0.56           C  
ATOM   1501  C   TRP A  91       5.034   4.091 -18.765  1.00  0.56           C  
ATOM   1502  O   TRP A  91       4.310   4.898 -19.374  1.00  0.56           O  
ATOM   1503  CB  TRP A  91       7.484   4.657 -18.854  1.00  0.56           C  
ATOM   1504  CG  TRP A  91       8.944   4.218 -19.066  1.00  0.56           C  
ATOM   1505  CD1 TRP A  91       9.644   4.252 -20.234  1.00  0.56           C  
ATOM   1506  CD2 TRP A  91       9.889   3.747 -18.054  1.00  0.56           C  
ATOM   1507  NE1 TRP A  91      10.944   3.803 -20.030  1.00  0.56           N  
ATOM   1508  CE2 TRP A  91      11.104   3.496 -18.703  1.00  0.56           C  
ATOM   1509  CE3 TRP A  91       9.803   3.533 -16.684  1.00  0.56           C  
ATOM   1510  CZ2 TRP A  91      12.229   3.022 -18.012  1.00  0.56           C  
ATOM   1511  CZ3 TRP A  91      10.922   3.060 -15.995  1.00  0.56           C  
ATOM   1512  CH2 TRP A  91      12.096   2.808 -16.638  1.00  0.56           C  
ATOM   1513  H   TRP A  91       6.304   4.416 -21.337  1.00  0.56           H  
ATOM   1514  HA  TRP A  91       6.624   2.685 -18.917  1.00  0.56           H  
ATOM   1515 1HB  TRP A  91       7.346   5.608 -19.372  1.00  0.56           H  
ATOM   1516 2HB  TRP A  91       7.350   4.848 -17.788  1.00  0.56           H  
ATOM   1517  HD1 TRP A  91       9.237   4.580 -21.188  1.00  0.56           H  
ATOM   1518  HE1 TRP A  91      11.660   3.728 -20.738  1.00  0.56           H  
ATOM   1519  HE3 TRP A  91       8.874   3.731 -16.167  1.00  0.56           H  
ATOM   1520  HZ2 TRP A  91      13.180   2.820 -18.508  1.00  0.56           H  
ATOM   1521  HZ3 TRP A  91      10.836   2.891 -14.925  1.00  0.56           H  
ATOM   1522  HH2 TRP A  91      12.939   2.436 -16.065  1.00  0.56           H  
ATOM   1523  N   ILE A  92       4.731   3.583 -17.573  1.00  0.56           N  
ATOM   1524  CA  ILE A  92       3.529   3.959 -16.828  1.00  0.56           C  
ATOM   1525  C   ILE A  92       3.879   4.423 -15.417  1.00  0.56           C  
ATOM   1526  O   ILE A  92       4.835   3.925 -14.824  1.00  0.56           O  
ATOM   1527  CB  ILE A  92       2.560   2.769 -16.725  1.00  0.56           C  
ATOM   1528  CG1 ILE A  92       3.274   1.632 -16.017  1.00  0.56           C  
ATOM   1529  CG2 ILE A  92       2.041   2.340 -18.097  1.00  0.56           C  
ATOM   1530  CD1 ILE A  92       2.395   0.503 -15.682  1.00  0.56           C  
ATOM   1531  H   ILE A  92       5.381   2.900 -17.174  1.00  0.56           H  
ATOM   1532  HA  ILE A  92       3.028   4.775 -17.342  1.00  0.56           H  
ATOM   1533  HB  ILE A  92       1.717   3.062 -16.102  1.00  0.56           H  
ATOM   1534 1HG1 ILE A  92       4.073   1.269 -16.669  1.00  0.56           H  
ATOM   1535 2HG1 ILE A  92       3.724   2.008 -15.100  1.00  0.56           H  
ATOM   1536 1HG2 ILE A  92       1.352   1.502 -17.987  1.00  0.56           H  
ATOM   1537 2HG2 ILE A  92       1.522   3.179 -18.564  1.00  0.56           H  
ATOM   1538 3HG2 ILE A  92       2.876   2.044 -18.716  1.00  0.56           H  
ATOM   1539 1HD1 ILE A  92       2.982  -0.265 -15.206  1.00  0.56           H  
ATOM   1540 2HD1 ILE A  92       1.605   0.825 -15.016  1.00  0.56           H  
ATOM   1541 3HD1 ILE A  92       1.971   0.136 -16.589  1.00  0.56           H  
ATOM   1542  N   THR A  93       3.077   5.334 -14.863  1.00  0.56           N  
ATOM   1543  CA  THR A  93       3.233   5.817 -13.485  1.00  0.56           C  
ATOM   1544  C   THR A  93       2.213   5.131 -12.586  1.00  0.56           C  
ATOM   1545  O   THR A  93       1.004   5.211 -12.814  1.00  0.56           O  
ATOM   1546  CB  THR A  93       3.119   7.368 -13.386  1.00  0.56           C  
ATOM   1547  OG1 THR A  93       4.216   8.002 -14.109  1.00  0.56           O  
ATOM   1548  CG2 THR A  93       3.144   7.829 -11.955  1.00  0.56           C  
ATOM   1549  H   THR A  93       2.290   5.684 -15.402  1.00  0.56           H  
ATOM   1550  HA  THR A  93       4.226   5.546 -13.125  1.00  0.56           H  
ATOM   1551  HB  THR A  93       2.175   7.675 -13.846  1.00  0.56           H  
ATOM   1552  HG1 THR A  93       5.060   7.796 -13.638  1.00  0.56           H  
ATOM   1553 1HG2 THR A  93       3.055   8.913 -11.913  1.00  0.56           H  
ATOM   1554 2HG2 THR A  93       2.321   7.373 -11.403  1.00  0.56           H  
ATOM   1555 3HG2 THR A  93       4.097   7.521 -11.527  1.00  0.56           H  
ATOM   1556  N   VAL A  94       2.694   4.442 -11.564  1.00  0.58           N  
ATOM   1557  CA  VAL A  94       1.811   3.679 -10.711  1.00  0.58           C  
ATOM   1558  C   VAL A  94       1.850   4.200  -9.291  1.00  0.58           C  
ATOM   1559  O   VAL A  94       2.923   4.431  -8.735  1.00  0.58           O  
ATOM   1560  CB  VAL A  94       2.235   2.209 -10.735  1.00  0.58           C  
ATOM   1561  CG1 VAL A  94       1.337   1.450  -9.939  1.00  0.58           C  
ATOM   1562  CG2 VAL A  94       2.303   1.729 -12.179  1.00  0.58           C  
ATOM   1563  H   VAL A  94       3.698   4.398 -11.419  1.00  0.58           H  
ATOM   1564  HA  VAL A  94       0.793   3.762 -11.084  1.00  0.58           H  
ATOM   1565  HB  VAL A  94       3.228   2.101 -10.290  1.00  0.58           H  
ATOM   1566 1HG1 VAL A  94       1.656   0.443  -9.992  1.00  0.58           H  
ATOM   1567 2HG1 VAL A  94       1.345   1.796  -8.907  1.00  0.58           H  
ATOM   1568 3HG1 VAL A  94       0.336   1.549 -10.344  1.00  0.58           H  
ATOM   1569 1HG2 VAL A  94       2.609   0.697 -12.196  1.00  0.58           H  
ATOM   1570 2HG2 VAL A  94       1.352   1.829 -12.643  1.00  0.58           H  
ATOM   1571 3HG2 VAL A  94       3.032   2.327 -12.727  1.00  0.58           H  
ATOM   1572  N   LEU A  95       0.696   4.418  -8.690  1.00  0.61           N  
ATOM   1573  CA  LEU A  95       0.727   4.931  -7.337  1.00  0.61           C  
ATOM   1574  C   LEU A  95       1.035   3.854  -6.317  1.00  0.61           C  
ATOM   1575  O   LEU A  95       0.456   2.768  -6.347  1.00  0.61           O  
ATOM   1576  CB  LEU A  95      -0.608   5.577  -7.000  1.00  0.61           C  
ATOM   1577  CG  LEU A  95      -0.757   6.977  -7.451  1.00  0.61           C  
ATOM   1578  CD1 LEU A  95      -0.732   7.036  -8.974  1.00  0.61           C  
ATOM   1579  CD2 LEU A  95      -2.026   7.516  -6.882  1.00  0.61           C  
ATOM   1580  H   LEU A  95      -0.183   4.223  -9.172  1.00  0.61           H  
ATOM   1581  HA  LEU A  95       1.503   5.686  -7.269  1.00  0.61           H  
ATOM   1582 1HB  LEU A  95      -1.404   4.991  -7.459  1.00  0.61           H  
ATOM   1583 2HB  LEU A  95      -0.740   5.558  -5.917  1.00  0.61           H  
ATOM   1584  HG  LEU A  95       0.061   7.548  -7.089  1.00  0.61           H  
ATOM   1585 1HD1 LEU A  95      -0.845   8.058  -9.310  1.00  0.61           H  
ATOM   1586 2HD1 LEU A  95       0.208   6.639  -9.346  1.00  0.61           H  
ATOM   1587 3HD1 LEU A  95      -1.543   6.436  -9.353  1.00  0.61           H  
ATOM   1588 1HD2 LEU A  95      -2.135   8.538  -7.175  1.00  0.61           H  
ATOM   1589 2HD2 LEU A  95      -2.871   6.933  -7.248  1.00  0.61           H  
ATOM   1590 3HD2 LEU A  95      -1.985   7.454  -5.790  1.00  0.61           H  
ATOM   1591  N   LEU A  96       1.910   4.197  -5.377  1.00  0.64           N  
ATOM   1592  CA  LEU A  96       2.227   3.350  -4.232  1.00  0.64           C  
ATOM   1593  C   LEU A  96       1.138   3.509  -3.175  1.00  0.64           C  
ATOM   1594  O   LEU A  96       0.646   2.540  -2.568  1.00  0.64           O  
ATOM   1595  CB  LEU A  96       3.634   3.717  -3.745  1.00  0.64           C  
ATOM   1596  CG  LEU A  96       4.739   3.255  -4.656  1.00  0.64           C  
ATOM   1597  CD1 LEU A  96       6.062   3.818  -4.186  1.00  0.64           C  
ATOM   1598  CD2 LEU A  96       4.755   1.716  -4.609  1.00  0.64           C  
ATOM   1599  H   LEU A  96       2.370   5.106  -5.435  1.00  0.64           H  
ATOM   1600  HA  LEU A  96       2.240   2.311  -4.555  1.00  0.64           H  
ATOM   1601 1HB  LEU A  96       3.693   4.788  -3.714  1.00  0.64           H  
ATOM   1602 2HB  LEU A  96       3.812   3.392  -2.772  1.00  0.64           H  
ATOM   1603  HG  LEU A  96       4.545   3.597  -5.674  1.00  0.64           H  
ATOM   1604 1HD1 LEU A  96       6.870   3.475  -4.817  1.00  0.64           H  
ATOM   1605 2HD1 LEU A  96       6.020   4.901  -4.213  1.00  0.64           H  
ATOM   1606 3HD1 LEU A  96       6.230   3.481  -3.182  1.00  0.64           H  
ATOM   1607 1HD2 LEU A  96       5.491   1.325  -5.221  1.00  0.64           H  
ATOM   1608 2HD2 LEU A  96       4.956   1.391  -3.597  1.00  0.64           H  
ATOM   1609 3HD2 LEU A  96       3.789   1.330  -4.932  1.00  0.64           H  
ATOM   1610  N   ASN A  97       0.702   4.749  -3.016  1.00  0.68           N  
ATOM   1611  CA  ASN A  97      -0.403   5.068  -2.135  1.00  0.68           C  
ATOM   1612  C   ASN A  97      -1.685   5.113  -2.963  1.00  0.68           C  
ATOM   1613  O   ASN A  97      -2.117   6.178  -3.404  1.00  0.68           O  
ATOM   1614  CB  ASN A  97      -0.162   6.343  -1.362  1.00  0.68           C  
ATOM   1615  CG  ASN A  97       0.945   6.184  -0.341  1.00  0.68           C  
ATOM   1616  OD1 ASN A  97       1.057   5.128   0.295  1.00  0.68           O  
ATOM   1617  ND2 ASN A  97       1.739   7.204  -0.155  1.00  0.68           N  
ATOM   1618  H   ASN A  97       1.152   5.488  -3.539  1.00  0.68           H  
ATOM   1619  HA  ASN A  97      -0.521   4.261  -1.411  1.00  0.68           H  
ATOM   1620 1HB  ASN A  97       0.107   7.143  -2.055  1.00  0.68           H  
ATOM   1621 2HB  ASN A  97      -1.079   6.640  -0.851  1.00  0.68           H  
ATOM   1622 1HD2 ASN A  97       2.481   7.149   0.523  1.00  0.68           H  
ATOM   1623 2HD2 ASN A  97       1.606   8.046  -0.670  1.00  0.68           H  
ATOM   1624  N   GLY A  98      -2.270   3.948  -3.201  1.00  0.71           N  
ATOM   1625  CA  GLY A  98      -3.412   3.849  -4.095  1.00  0.71           C  
ATOM   1626  C   GLY A  98      -4.004   2.437  -4.073  1.00  0.71           C  
ATOM   1627  O   GLY A  98      -3.586   1.609  -3.269  1.00  0.71           O  
ATOM   1628  H   GLY A  98      -1.872   3.111  -2.792  1.00  0.71           H  
ATOM   1629 1HA  GLY A  98      -4.165   4.581  -3.802  1.00  0.71           H  
ATOM   1630 2HA  GLY A  98      -3.071   4.107  -5.095  1.00  0.71           H  
ATOM   1631  N   PRO A  99      -5.026   2.165  -4.905  1.00  0.74           N  
ATOM   1632  CA  PRO A  99      -5.785   0.918  -4.980  1.00  0.74           C  
ATOM   1633  C   PRO A  99      -5.052  -0.306  -5.539  1.00  0.74           C  
ATOM   1634  O   PRO A  99      -5.531  -1.427  -5.375  1.00  0.74           O  
ATOM   1635  CB  PRO A  99      -6.947   1.307  -5.900  1.00  0.74           C  
ATOM   1636  CG  PRO A  99      -6.411   2.427  -6.753  1.00  0.74           C  
ATOM   1637  CD  PRO A  99      -5.469   3.197  -5.862  1.00  0.74           C  
ATOM   1638  HA  PRO A  99      -6.167   0.688  -3.974  1.00  0.74           H  
ATOM   1639 1HB  PRO A  99      -7.252   0.436  -6.499  1.00  0.74           H  
ATOM   1640 2HB  PRO A  99      -7.819   1.604  -5.300  1.00  0.74           H  
ATOM   1641 1HG  PRO A  99      -5.903   1.991  -7.623  1.00  0.74           H  
ATOM   1642 2HG  PRO A  99      -7.236   3.040  -7.144  1.00  0.74           H  
ATOM   1643 1HD  PRO A  99      -4.644   3.559  -6.481  1.00  0.74           H  
ATOM   1644 2HD  PRO A  99      -5.999   4.011  -5.346  1.00  0.74           H  
ATOM   1645  N   LEU A 100      -3.932  -0.112  -6.230  1.00  0.76           N  
ATOM   1646  CA  LEU A 100      -3.233  -1.260  -6.812  1.00  0.76           C  
ATOM   1647  C   LEU A 100      -2.761  -2.158  -5.658  1.00  0.76           C  
ATOM   1648  O   LEU A 100      -2.118  -1.669  -4.725  1.00  0.76           O  
ATOM   1649  CB  LEU A 100      -2.049  -0.780  -7.670  1.00  0.76           C  
ATOM   1650  CG  LEU A 100      -1.393  -1.843  -8.548  1.00  0.76           C  
ATOM   1651  CD1 LEU A 100      -2.371  -2.246  -9.594  1.00  0.76           C  
ATOM   1652  CD2 LEU A 100      -0.221  -1.325  -9.198  1.00  0.76           C  
ATOM   1653  H   LEU A 100      -3.552   0.814  -6.349  1.00  0.76           H  
ATOM   1654  HA  LEU A 100      -3.926  -1.827  -7.436  1.00  0.76           H  
ATOM   1655 1HB  LEU A 100      -2.395   0.023  -8.323  1.00  0.76           H  
ATOM   1656 2HB  LEU A 100      -1.280  -0.378  -7.008  1.00  0.76           H  
ATOM   1657  HG  LEU A 100      -1.113  -2.697  -7.938  1.00  0.76           H  
ATOM   1658 1HD1 LEU A 100      -1.926  -2.985 -10.240  1.00  0.76           H  
ATOM   1659 2HD1 LEU A 100      -3.256  -2.654  -9.108  1.00  0.76           H  
ATOM   1660 3HD1 LEU A 100      -2.645  -1.374 -10.190  1.00  0.76           H  
ATOM   1661 1HD2 LEU A 100       0.227  -2.094  -9.826  1.00  0.76           H  
ATOM   1662 2HD2 LEU A 100      -0.534  -0.493  -9.805  1.00  0.76           H  
ATOM   1663 3HD2 LEU A 100       0.485  -1.008  -8.443  1.00  0.76           H  
ATOM   1664  N   GLY A 101      -3.056  -3.459  -5.701  1.00  0.77           N  
ATOM   1665  CA  GLY A 101      -2.668  -4.315  -4.577  1.00  0.77           C  
ATOM   1666  C   GLY A 101      -1.194  -4.689  -4.617  1.00  0.77           C  
ATOM   1667  O   GLY A 101      -0.541  -4.532  -5.644  1.00  0.77           O  
ATOM   1668  H   GLY A 101      -3.572  -3.852  -6.497  1.00  0.77           H  
ATOM   1669 1HA  GLY A 101      -2.894  -3.802  -3.642  1.00  0.77           H  
ATOM   1670 2HA  GLY A 101      -3.275  -5.219  -4.597  1.00  0.77           H  
ATOM   1671  N   ALA A 102      -0.667  -5.261  -3.526  1.00  0.77           N  
ATOM   1672  CA  ALA A 102       0.749  -5.650  -3.514  1.00  0.77           C  
ATOM   1673  C   ALA A 102       1.050  -6.661  -4.617  1.00  0.77           C  
ATOM   1674  O   ALA A 102       2.055  -6.570  -5.318  1.00  0.77           O  
ATOM   1675  CB  ALA A 102       1.154  -6.224  -2.178  1.00  0.77           C  
ATOM   1676  H   ALA A 102      -1.236  -5.393  -2.701  1.00  0.77           H  
ATOM   1677  HA  ALA A 102       1.340  -4.756  -3.675  1.00  0.77           H  
ATOM   1678 1HB  ALA A 102       2.216  -6.469  -2.200  1.00  0.77           H  
ATOM   1679 2HB  ALA A 102       0.966  -5.493  -1.394  1.00  0.77           H  
ATOM   1680 3HB  ALA A 102       0.579  -7.127  -1.980  1.00  0.77           H  
ATOM   1681  N   LYS A 103       0.101  -7.546  -4.880  1.00  0.76           N  
ATOM   1682  CA  LYS A 103       0.303  -8.589  -5.873  1.00  0.76           C  
ATOM   1683  C   LYS A 103       0.057  -8.100  -7.290  1.00  0.76           C  
ATOM   1684  O   LYS A 103       0.103  -8.894  -8.231  1.00  0.76           O  
ATOM   1685  CB  LYS A 103      -0.594  -9.779  -5.579  1.00  0.76           C  
ATOM   1686  CG  LYS A 103      -0.249 -10.511  -4.285  1.00  0.76           C  
ATOM   1687  CD  LYS A 103      -1.166 -11.706  -4.056  1.00  0.76           C  
ATOM   1688  CE  LYS A 103      -0.813 -12.439  -2.768  1.00  0.76           C  
ATOM   1689  NZ  LYS A 103      -1.721 -13.592  -2.518  1.00  0.76           N  
ATOM   1690  H   LYS A 103      -0.746  -7.540  -4.333  1.00  0.76           H  
ATOM   1691  HA  LYS A 103       1.341  -8.918  -5.815  1.00  0.76           H  
ATOM   1692 1HB  LYS A 103      -1.630  -9.446  -5.516  1.00  0.76           H  
ATOM   1693 2HB  LYS A 103      -0.528 -10.494  -6.399  1.00  0.76           H  
ATOM   1694 1HG  LYS A 103       0.786 -10.855  -4.330  1.00  0.76           H  
ATOM   1695 2HG  LYS A 103      -0.345  -9.823  -3.445  1.00  0.76           H  
ATOM   1696 1HD  LYS A 103      -2.201 -11.365  -3.999  1.00  0.76           H  
ATOM   1697 2HD  LYS A 103      -1.076 -12.398  -4.894  1.00  0.76           H  
ATOM   1698 1HE  LYS A 103       0.211 -12.804  -2.836  1.00  0.76           H  
ATOM   1699 2HE  LYS A 103      -0.886 -11.745  -1.932  1.00  0.76           H  
ATOM   1700 1HZ  LYS A 103      -1.455 -14.050  -1.658  1.00  0.76           H  
ATOM   1701 2HZ  LYS A 103      -2.673 -13.261  -2.443  1.00  0.76           H  
ATOM   1702 3HZ  LYS A 103      -1.653 -14.248  -3.284  1.00  0.76           H  
ATOM   1703  N   GLU A 104      -0.267  -6.811  -7.431  1.00  0.75           N  
ATOM   1704  CA  GLU A 104      -0.471  -6.197  -8.724  1.00  0.75           C  
ATOM   1705  C   GLU A 104       0.668  -5.186  -9.006  1.00  0.75           C  
ATOM   1706  O   GLU A 104       0.751  -4.601 -10.099  1.00  0.75           O  
ATOM   1707  CB  GLU A 104      -1.829  -5.531  -8.777  1.00  0.75           C  
ATOM   1708  CG  GLU A 104      -3.037  -6.438  -8.594  1.00  0.75           C  
ATOM   1709  CD  GLU A 104      -4.353  -5.652  -8.658  1.00  0.75           C  
ATOM   1710  OE1 GLU A 104      -4.495  -4.666  -7.953  1.00  0.75           O  
ATOM   1711  OE2 GLU A 104      -5.208  -6.024  -9.446  1.00  0.75           O  
ATOM   1712  H   GLU A 104      -0.326  -6.201  -6.623  1.00  0.75           H  
ATOM   1713  HA  GLU A 104      -0.433  -6.970  -9.491  1.00  0.75           H  
ATOM   1714 1HB  GLU A 104      -1.886  -4.770  -8.021  1.00  0.75           H  
ATOM   1715 2HB  GLU A 104      -1.945  -5.080  -9.741  1.00  0.75           H  
ATOM   1716 1HG  GLU A 104      -3.032  -7.200  -9.371  1.00  0.75           H  
ATOM   1717 2HG  GLU A 104      -2.958  -6.936  -7.627  1.00  0.75           H  
ATOM   1718  N   ILE A 105       1.544  -4.988  -8.004  1.00  0.74           N  
ATOM   1719  CA  ILE A 105       2.712  -4.130  -8.137  1.00  0.74           C  
ATOM   1720  C   ILE A 105       3.983  -4.978  -8.155  1.00  0.74           C  
ATOM   1721  O   ILE A 105       4.911  -4.658  -8.864  1.00  0.74           O  
ATOM   1722  CB  ILE A 105       2.767  -2.999  -7.072  1.00  0.74           C  
ATOM   1723  CG1 ILE A 105       3.883  -1.976  -7.426  1.00  0.74           C  
ATOM   1724  CG2 ILE A 105       2.960  -3.539  -5.733  1.00  0.74           C  
ATOM   1725  CD1 ILE A 105       3.689  -1.222  -8.675  1.00  0.74           C  
ATOM   1726  H   ILE A 105       1.430  -5.488  -7.128  1.00  0.74           H  
ATOM   1727  HA  ILE A 105       2.650  -3.627  -9.099  1.00  0.74           H  
ATOM   1728  HB  ILE A 105       1.818  -2.467  -7.084  1.00  0.74           H  
ATOM   1729 1HG1 ILE A 105       3.958  -1.253  -6.627  1.00  0.74           H  
ATOM   1730 2HG1 ILE A 105       4.811  -2.514  -7.498  1.00  0.74           H  
ATOM   1731 1HG2 ILE A 105       2.946  -2.740  -5.004  1.00  0.74           H  
ATOM   1732 2HG2 ILE A 105       2.153  -4.187  -5.567  1.00  0.74           H  
ATOM   1733 3HG2 ILE A 105       3.896  -4.078  -5.661  1.00  0.74           H  
ATOM   1734 1HD1 ILE A 105       4.522  -0.534  -8.827  1.00  0.74           H  
ATOM   1735 2HD1 ILE A 105       3.622  -1.909  -9.519  1.00  0.74           H  
ATOM   1736 3HD1 ILE A 105       2.788  -0.675  -8.575  1.00  0.74           H  
ATOM   1737  N   HIS A 106       4.027  -6.109  -7.453  1.00  0.73           N  
ATOM   1738  CA  HIS A 106       5.250  -6.931  -7.425  1.00  0.73           C  
ATOM   1739  C   HIS A 106       5.652  -7.512  -8.802  1.00  0.73           C  
ATOM   1740  O   HIS A 106       6.824  -7.790  -9.060  1.00  0.73           O  
ATOM   1741  CB  HIS A 106       5.098  -8.041  -6.406  1.00  0.73           C  
ATOM   1742  CG  HIS A 106       5.179  -7.560  -4.988  1.00  0.73           C  
ATOM   1743  ND1 HIS A 106       4.829  -8.350  -3.909  1.00  0.73           N  
ATOM   1744  CD2 HIS A 106       5.585  -6.378  -4.472  1.00  0.73           C  
ATOM   1745  CE1 HIS A 106       5.015  -7.669  -2.795  1.00  0.73           C  
ATOM   1746  NE2 HIS A 106       5.473  -6.476  -3.107  1.00  0.73           N  
ATOM   1747  H   HIS A 106       3.237  -6.376  -6.871  1.00  0.73           H  
ATOM   1748  HA  HIS A 106       6.079  -6.311  -7.092  1.00  0.73           H  
ATOM   1749 1HB  HIS A 106       4.122  -8.515  -6.542  1.00  0.73           H  
ATOM   1750 2HB  HIS A 106       5.853  -8.801  -6.563  1.00  0.73           H  
ATOM   1751  HD2 HIS A 106       5.940  -5.513  -5.035  1.00  0.73           H  
ATOM   1752  HE1 HIS A 106       4.825  -8.034  -1.787  1.00  0.73           H  
ATOM   1753  HE2 HIS A 106       5.709  -5.744  -2.452  1.00  0.73           H  
ATOM   1754  N   SER A 107       4.681  -7.659  -9.691  1.00  0.71           N  
ATOM   1755  CA  SER A 107       4.038  -7.974 -10.959  1.00  0.71           C  
ATOM   1756  C   SER A 107       2.942  -6.979 -10.948  1.00  0.71           C  
ATOM   1757  O   SER A 107       1.944  -7.279 -10.319  1.00  0.71           O  
ATOM   1758  CB  SER A 107       3.409  -9.362 -10.925  1.00  0.71           C  
ATOM   1759  OG  SER A 107       2.840  -9.686 -12.158  1.00  0.71           O  
ATOM   1760  H   SER A 107       5.469  -7.976 -10.225  1.00  0.71           H  
ATOM   1761  HA  SER A 107       4.706  -7.830 -11.806  1.00  0.71           H  
ATOM   1762 1HB  SER A 107       4.169 -10.098 -10.667  1.00  0.71           H  
ATOM   1763 2HB  SER A 107       2.642  -9.394 -10.147  1.00  0.71           H  
ATOM   1764  HG  SER A 107       2.146  -9.036 -12.309  1.00  0.71           H  
ATOM   1765  N   LEU A 108       3.046  -5.798 -11.567  1.00  0.69           N  
ATOM   1766  CA  LEU A 108       3.961  -5.218 -12.576  1.00  0.69           C  
ATOM   1767  C   LEU A 108       5.520  -5.114 -12.477  1.00  0.69           C  
ATOM   1768  O   LEU A 108       6.179  -5.152 -13.521  1.00  0.69           O  
ATOM   1769  CB  LEU A 108       3.508  -3.767 -12.657  1.00  0.69           C  
ATOM   1770  CG  LEU A 108       2.131  -3.493 -13.236  1.00  0.69           C  
ATOM   1771  CD1 LEU A 108       1.763  -2.058 -12.953  1.00  0.69           C  
ATOM   1772  CD2 LEU A 108       2.169  -3.728 -14.734  1.00  0.69           C  
ATOM   1773  H   LEU A 108       2.265  -5.191 -11.312  1.00  0.69           H  
ATOM   1774  HA  LEU A 108       3.738  -5.740 -13.508  1.00  0.69           H  
ATOM   1775 1HB  LEU A 108       3.545  -3.338 -11.654  1.00  0.69           H  
ATOM   1776 2HB  LEU A 108       4.209  -3.241 -13.286  1.00  0.69           H  
ATOM   1777  HG  LEU A 108       1.387  -4.146 -12.768  1.00  0.69           H  
ATOM   1778 1HD1 LEU A 108       0.793  -1.851 -13.371  1.00  0.69           H  
ATOM   1779 2HD1 LEU A 108       1.741  -1.893 -11.874  1.00  0.69           H  
ATOM   1780 3HD1 LEU A 108       2.490  -1.415 -13.395  1.00  0.69           H  
ATOM   1781 1HD2 LEU A 108       1.193  -3.522 -15.154  1.00  0.69           H  
ATOM   1782 2HD2 LEU A 108       2.906  -3.066 -15.187  1.00  0.69           H  
ATOM   1783 3HD2 LEU A 108       2.439  -4.764 -14.936  1.00  0.69           H  
ATOM   1784  N   ILE A 109       6.123  -4.985 -11.303  1.00  0.67           N  
ATOM   1785  CA  ILE A 109       7.585  -4.769 -11.233  1.00  0.67           C  
ATOM   1786  C   ILE A 109       8.415  -5.885 -11.881  1.00  0.67           C  
ATOM   1787  O   ILE A 109       9.313  -5.588 -12.672  1.00  0.67           O  
ATOM   1788  CB  ILE A 109       8.024  -4.617  -9.775  1.00  0.67           C  
ATOM   1789  CG1 ILE A 109       7.485  -3.348  -9.206  1.00  0.67           C  
ATOM   1790  CG2 ILE A 109       9.544  -4.559  -9.730  1.00  0.67           C  
ATOM   1791  CD1 ILE A 109       7.522  -3.354  -7.692  1.00  0.67           C  
ATOM   1792  H   ILE A 109       5.582  -4.970 -10.448  1.00  0.67           H  
ATOM   1793  HA  ILE A 109       7.808  -3.840 -11.753  1.00  0.67           H  
ATOM   1794  HB  ILE A 109       7.664  -5.438  -9.181  1.00  0.67           H  
ATOM   1795 1HG1 ILE A 109       8.093  -2.539  -9.569  1.00  0.67           H  
ATOM   1796 2HG1 ILE A 109       6.488  -3.172  -9.564  1.00  0.67           H  
ATOM   1797 1HG2 ILE A 109       9.871  -4.435  -8.701  1.00  0.67           H  
ATOM   1798 2HG2 ILE A 109       9.951  -5.481 -10.139  1.00  0.67           H  
ATOM   1799 3HG2 ILE A 109       9.892  -3.715 -10.325  1.00  0.67           H  
ATOM   1800 1HD1 ILE A 109       7.138  -2.417  -7.334  1.00  0.67           H  
ATOM   1801 2HD1 ILE A 109       6.900  -4.156  -7.318  1.00  0.67           H  
ATOM   1802 3HD1 ILE A 109       8.535  -3.509  -7.342  1.00  0.67           H  
ATOM   1803  N   GLU A 110       8.105  -7.156 -11.608  1.00  0.66           N  
ATOM   1804  CA  GLU A 110       8.819  -8.257 -12.259  1.00  0.66           C  
ATOM   1805  C   GLU A 110       8.804  -8.134 -13.780  1.00  0.66           C  
ATOM   1806  O   GLU A 110       9.816  -8.400 -14.435  1.00  0.66           O  
ATOM   1807  CB  GLU A 110       8.212  -9.603 -11.841  1.00  0.66           C  
ATOM   1808  CG  GLU A 110       8.867 -10.852 -12.464  1.00  0.66           C  
ATOM   1809  CD  GLU A 110      10.255 -11.157 -11.969  1.00  0.66           C  
ATOM   1810  OE1 GLU A 110      10.590 -10.745 -10.883  1.00  0.66           O  
ATOM   1811  OE2 GLU A 110      10.984 -11.826 -12.681  1.00  0.66           O  
ATOM   1812  H   GLU A 110       7.416  -7.361 -10.896  1.00  0.66           H  
ATOM   1813  HA  GLU A 110       9.859  -8.224 -11.953  1.00  0.66           H  
ATOM   1814 1HB  GLU A 110       8.267  -9.700 -10.755  1.00  0.66           H  
ATOM   1815 2HB  GLU A 110       7.154  -9.615 -12.111  1.00  0.66           H  
ATOM   1816 1HG  GLU A 110       8.229 -11.712 -12.264  1.00  0.66           H  
ATOM   1817 2HG  GLU A 110       8.904 -10.712 -13.546  1.00  0.66           H  
ATOM   1818  N   ASP A 111       7.678  -7.720 -14.367  1.00  0.64           N  
ATOM   1819  CA  ASP A 111       7.664  -7.583 -15.814  1.00  0.64           C  
ATOM   1820  C   ASP A 111       8.667  -6.519 -16.247  1.00  0.64           C  
ATOM   1821  O   ASP A 111       9.420  -6.725 -17.201  1.00  0.64           O  
ATOM   1822  CB  ASP A 111       6.265  -7.228 -16.328  1.00  0.64           C  
ATOM   1823  CG  ASP A 111       5.267  -8.393 -16.284  1.00  0.64           C  
ATOM   1824  OD1 ASP A 111       5.680  -9.520 -16.121  1.00  0.64           O  
ATOM   1825  OD2 ASP A 111       4.095  -8.135 -16.425  1.00  0.64           O  
ATOM   1826  H   ASP A 111       6.865  -7.481 -13.817  1.00  0.64           H  
ATOM   1827  HA  ASP A 111       7.963  -8.534 -16.254  1.00  0.64           H  
ATOM   1828 1HB  ASP A 111       5.865  -6.404 -15.732  1.00  0.64           H  
ATOM   1829 2HB  ASP A 111       6.343  -6.871 -17.355  1.00  0.64           H  
ATOM   1830  N   SER A 112       8.745  -5.419 -15.494  1.00  0.64           N  
ATOM   1831  CA  SER A 112       9.680  -4.351 -15.844  1.00  0.64           C  
ATOM   1832  C   SER A 112      11.109  -4.838 -15.770  1.00  0.64           C  
ATOM   1833  O   SER A 112      11.941  -4.575 -16.649  1.00  0.64           O  
ATOM   1834  CB  SER A 112       9.522  -3.187 -14.895  1.00  0.64           C  
ATOM   1835  OG  SER A 112       8.289  -2.611 -15.041  1.00  0.64           O  
ATOM   1836  H   SER A 112       8.109  -5.313 -14.698  1.00  0.64           H  
ATOM   1837  HA  SER A 112       9.480  -4.030 -16.862  1.00  0.64           H  
ATOM   1838 1HB  SER A 112       9.667  -3.497 -13.872  1.00  0.64           H  
ATOM   1839 2HB  SER A 112      10.286  -2.455 -15.122  1.00  0.64           H  
ATOM   1840  HG  SER A 112       8.184  -2.484 -15.998  1.00  0.64           H  
ATOM   1841  N   PHE A 113      11.391  -5.603 -14.728  1.00  0.65           N  
ATOM   1842  CA  PHE A 113      12.718  -6.143 -14.534  1.00  0.65           C  
ATOM   1843  C   PHE A 113      13.099  -6.971 -15.763  1.00  0.65           C  
ATOM   1844  O   PHE A 113      14.166  -6.771 -16.353  1.00  0.65           O  
ATOM   1845  CB  PHE A 113      12.759  -6.969 -13.251  1.00  0.65           C  
ATOM   1846  CG  PHE A 113      14.035  -7.625 -12.958  1.00  0.65           C  
ATOM   1847  CD1 PHE A 113      15.073  -6.927 -12.379  1.00  0.65           C  
ATOM   1848  CD2 PHE A 113      14.207  -8.963 -13.248  1.00  0.65           C  
ATOM   1849  CE1 PHE A 113      16.273  -7.557 -12.103  1.00  0.65           C  
ATOM   1850  CE2 PHE A 113      15.394  -9.598 -12.973  1.00  0.65           C  
ATOM   1851  CZ  PHE A 113      16.434  -8.894 -12.401  1.00  0.65           C  
ATOM   1852  H   PHE A 113      10.655  -5.786 -14.042  1.00  0.65           H  
ATOM   1853  HA  PHE A 113      13.422  -5.321 -14.438  1.00  0.65           H  
ATOM   1854 1HB  PHE A 113      12.504  -6.327 -12.404  1.00  0.65           H  
ATOM   1855 2HB  PHE A 113      11.996  -7.741 -13.299  1.00  0.65           H  
ATOM   1856  HD1 PHE A 113      14.939  -5.877 -12.146  1.00  0.65           H  
ATOM   1857  HD2 PHE A 113      13.379  -9.512 -13.699  1.00  0.65           H  
ATOM   1858  HE1 PHE A 113      17.093  -6.994 -11.653  1.00  0.65           H  
ATOM   1859  HE2 PHE A 113      15.511 -10.656 -13.208  1.00  0.65           H  
ATOM   1860  HZ  PHE A 113      17.379  -9.390 -12.183  1.00  0.65           H  
ATOM   1861  N   GLN A 114      12.211  -7.877 -16.171  1.00  0.69           N  
ATOM   1862  CA  GLN A 114      12.493  -8.737 -17.309  1.00  0.69           C  
ATOM   1863  C   GLN A 114      12.593  -7.997 -18.650  1.00  0.69           C  
ATOM   1864  O   GLN A 114      13.373  -8.397 -19.513  1.00  0.69           O  
ATOM   1865  CB  GLN A 114      11.428  -9.819 -17.418  1.00  0.69           C  
ATOM   1866  CG  GLN A 114      11.431 -10.835 -16.265  1.00  0.69           C  
ATOM   1867  CD  GLN A 114      12.758 -11.544 -16.124  1.00  0.69           C  
ATOM   1868  OE1 GLN A 114      13.494 -11.687 -17.117  1.00  0.69           O  
ATOM   1869  NE2 GLN A 114      13.067 -12.012 -14.913  1.00  0.69           N  
ATOM   1870  H   GLN A 114      11.331  -7.990 -15.659  1.00  0.69           H  
ATOM   1871  HA  GLN A 114      13.452  -9.219 -17.127  1.00  0.69           H  
ATOM   1872 1HB  GLN A 114      10.442  -9.342 -17.435  1.00  0.69           H  
ATOM   1873 2HB  GLN A 114      11.549 -10.357 -18.355  1.00  0.69           H  
ATOM   1874 1HG  GLN A 114      11.230 -10.309 -15.328  1.00  0.69           H  
ATOM   1875 2HG  GLN A 114      10.655 -11.579 -16.442  1.00  0.69           H  
ATOM   1876 1HE2 GLN A 114      13.921 -12.504 -14.757  1.00  0.69           H  
ATOM   1877 2HE2 GLN A 114      12.400 -11.888 -14.130  1.00  0.69           H  
ATOM   1878  N   LEU A 115      11.813  -6.929 -18.841  1.00  0.76           N  
ATOM   1879  CA  LEU A 115      11.866  -6.178 -20.099  1.00  0.76           C  
ATOM   1880  C   LEU A 115      13.195  -5.467 -20.298  1.00  0.76           C  
ATOM   1881  O   LEU A 115      13.703  -5.380 -21.419  1.00  0.76           O  
ATOM   1882  CB  LEU A 115      10.730  -5.161 -20.152  1.00  0.76           C  
ATOM   1883  CG  LEU A 115       9.354  -5.772 -20.299  1.00  0.76           C  
ATOM   1884  CD1 LEU A 115       8.335  -4.707 -20.128  1.00  0.76           C  
ATOM   1885  CD2 LEU A 115       9.242  -6.438 -21.649  1.00  0.76           C  
ATOM   1886  H   LEU A 115      11.153  -6.652 -18.114  1.00  0.76           H  
ATOM   1887  HA  LEU A 115      11.735  -6.883 -20.916  1.00  0.76           H  
ATOM   1888 1HB  LEU A 115      10.739  -4.585 -19.222  1.00  0.76           H  
ATOM   1889 2HB  LEU A 115      10.899  -4.479 -20.982  1.00  0.76           H  
ATOM   1890  HG  LEU A 115       9.203  -6.514 -19.538  1.00  0.76           H  
ATOM   1891 1HD1 LEU A 115       7.345  -5.136 -20.211  1.00  0.76           H  
ATOM   1892 2HD1 LEU A 115       8.458  -4.269 -19.142  1.00  0.76           H  
ATOM   1893 3HD1 LEU A 115       8.474  -3.940 -20.890  1.00  0.76           H  
ATOM   1894 1HD2 LEU A 115       8.262  -6.889 -21.746  1.00  0.76           H  
ATOM   1895 2HD2 LEU A 115       9.388  -5.698 -22.435  1.00  0.76           H  
ATOM   1896 3HD2 LEU A 115      10.005  -7.213 -21.731  1.00  0.76           H  
ATOM   1897  N   THR A 116      13.749  -4.951 -19.209  1.00  0.89           N  
ATOM   1898  CA  THR A 116      15.025  -4.251 -19.244  1.00  0.89           C  
ATOM   1899  C   THR A 116      16.249  -5.196 -19.236  1.00  0.89           C  
ATOM   1900  O   THR A 116      17.292  -4.868 -19.819  1.00  0.89           O  
ATOM   1901  CB  THR A 116      15.133  -3.221 -18.117  1.00  0.89           C  
ATOM   1902  OG1 THR A 116      14.106  -2.202 -18.250  1.00  0.89           O  
ATOM   1903  CG2 THR A 116      16.453  -2.573 -18.201  1.00  0.89           C  
ATOM   1904  H   THR A 116      13.252  -5.034 -18.318  1.00  0.89           H  
ATOM   1905  HA  THR A 116      15.064  -3.692 -20.176  1.00  0.89           H  
ATOM   1906  HB  THR A 116      15.013  -3.716 -17.170  1.00  0.89           H  
ATOM   1907  HG1 THR A 116      14.375  -1.388 -17.733  1.00  0.89           H  
ATOM   1908 1HG2 THR A 116      16.546  -1.845 -17.412  1.00  0.89           H  
ATOM   1909 2HG2 THR A 116      17.239  -3.319 -18.104  1.00  0.89           H  
ATOM   1910 3HG2 THR A 116      16.535  -2.082 -19.164  1.00  0.89           H  
ATOM   1911  N   ARG A 117      16.136  -6.328 -18.531  1.00  1.11           N  
ATOM   1912  CA  ARG A 117      17.223  -7.295 -18.352  1.00  1.11           C  
ATOM   1913  C   ARG A 117      17.789  -7.836 -19.658  1.00  1.11           C  
ATOM   1914  O   ARG A 117      17.050  -8.192 -20.574  1.00  1.11           O  
ATOM   1915  CB  ARG A 117      16.743  -8.510 -17.559  1.00  1.11           C  
ATOM   1916  CG  ARG A 117      17.826  -9.521 -17.184  1.00  1.11           C  
ATOM   1917  CD  ARG A 117      17.314 -10.590 -16.272  1.00  1.11           C  
ATOM   1918  NE  ARG A 117      16.364 -11.498 -16.914  1.00  1.11           N  
ATOM   1919  CZ  ARG A 117      16.688 -12.576 -17.639  1.00  1.11           C  
ATOM   1920  NH1 ARG A 117      17.941 -12.917 -17.836  1.00  1.11           N  
ATOM   1921  NH2 ARG A 117      15.703 -13.281 -18.137  1.00  1.11           N  
ATOM   1922  H   ARG A 117      15.256  -6.525 -18.054  1.00  1.11           H  
ATOM   1923  HA  ARG A 117      18.026  -6.803 -17.804  1.00  1.11           H  
ATOM   1924 1HB  ARG A 117      16.229  -8.220 -16.677  1.00  1.11           H  
ATOM   1925 2HB  ARG A 117      16.014  -9.047 -18.169  1.00  1.11           H  
ATOM   1926 1HG  ARG A 117      18.199 -10.008 -18.084  1.00  1.11           H  
ATOM   1927 2HG  ARG A 117      18.647  -9.001 -16.683  1.00  1.11           H  
ATOM   1928 1HD  ARG A 117      18.151 -11.178 -15.900  1.00  1.11           H  
ATOM   1929 2HD  ARG A 117      16.809 -10.114 -15.438  1.00  1.11           H  
ATOM   1930  HE  ARG A 117      15.360 -11.323 -16.823  1.00  1.11           H  
ATOM   1931 1HH1 ARG A 117      18.686 -12.352 -17.448  1.00  1.11           H  
ATOM   1932 2HH1 ARG A 117      18.158 -13.735 -18.379  1.00  1.11           H  
ATOM   1933 1HH2 ARG A 117      14.751 -12.954 -17.940  1.00  1.11           H  
ATOM   1934 2HH2 ARG A 117      15.876 -14.106 -18.690  1.00  1.11           H  
ATOM   1935  N   LEU A 118      19.115  -7.938 -19.731  1.00  1.44           N  
ATOM   1936  CA  LEU A 118      19.745  -8.532 -20.902  1.00  1.44           C  
ATOM   1937  C   LEU A 118      19.699 -10.047 -20.816  1.00  1.44           C  
ATOM   1938  O   LEU A 118      20.190 -10.642 -19.855  1.00  1.44           O  
ATOM   1939  CB  LEU A 118      21.204  -8.085 -21.025  1.00  1.44           C  
ATOM   1940  CG  LEU A 118      21.990  -8.692 -22.198  1.00  1.44           C  
ATOM   1941  CD1 LEU A 118      21.370  -8.260 -23.511  1.00  1.44           C  
ATOM   1942  CD2 LEU A 118      23.436  -8.229 -22.110  1.00  1.44           C  
ATOM   1943  H   LEU A 118      19.684  -7.609 -18.965  1.00  1.44           H  
ATOM   1944  HA  LEU A 118      19.201  -8.216 -21.791  1.00  1.44           H  
ATOM   1945 1HB  LEU A 118      21.231  -7.005 -21.134  1.00  1.44           H  
ATOM   1946 2HB  LEU A 118      21.727  -8.350 -20.105  1.00  1.44           H  
ATOM   1947  HG  LEU A 118      21.951  -9.787 -22.142  1.00  1.44           H  
ATOM   1948 1HD1 LEU A 118      21.932  -8.698 -24.337  1.00  1.44           H  
ATOM   1949 2HD1 LEU A 118      20.338  -8.603 -23.556  1.00  1.44           H  
ATOM   1950 3HD1 LEU A 118      21.397  -7.176 -23.587  1.00  1.44           H  
ATOM   1951 1HD2 LEU A 118      24.005  -8.662 -22.934  1.00  1.44           H  
ATOM   1952 2HD2 LEU A 118      23.474  -7.141 -22.172  1.00  1.44           H  
ATOM   1953 3HD2 LEU A 118      23.865  -8.549 -21.166  1.00  1.44           H  
ATOM   1954  N   GLU A 119      19.080 -10.671 -21.805  1.00  1.93           N  
ATOM   1955  CA  GLU A 119      18.969 -12.117 -21.810  1.00  1.93           C  
ATOM   1956  C   GLU A 119      20.159 -12.720 -22.545  1.00  1.93           C  
ATOM   1957  O   GLU A 119      20.441 -12.360 -23.689  1.00  1.93           O  
ATOM   1958  CB  GLU A 119      17.644 -12.545 -22.448  1.00  1.93           C  
ATOM   1959  CG  GLU A 119      17.362 -14.042 -22.412  1.00  1.93           C  
ATOM   1960  CD  GLU A 119      16.015 -14.403 -23.015  1.00  1.93           C  
ATOM   1961  OE1 GLU A 119      15.357 -13.524 -23.525  1.00  1.93           O  
ATOM   1962  OE2 GLU A 119      15.647 -15.552 -22.959  1.00  1.93           O  
ATOM   1963  H   GLU A 119      18.680 -10.131 -22.558  1.00  1.93           H  
ATOM   1964  HA  GLU A 119      18.988 -12.474 -20.781  1.00  1.93           H  
ATOM   1965 1HB  GLU A 119      16.821 -12.039 -21.942  1.00  1.93           H  
ATOM   1966 2HB  GLU A 119      17.629 -12.232 -23.492  1.00  1.93           H  
ATOM   1967 1HG  GLU A 119      18.148 -14.565 -22.963  1.00  1.93           H  
ATOM   1968 2HG  GLU A 119      17.398 -14.381 -21.378  1.00  1.93           H  
ATOM   1969  N   HIS A 120      20.849 -13.633 -21.881  1.00  2.62           N  
ATOM   1970  CA  HIS A 120      22.010 -14.298 -22.450  1.00  2.62           C  
ATOM   1971  C   HIS A 120      21.639 -15.666 -22.991  1.00  2.62           C  
ATOM   1972  O   HIS A 120      21.220 -16.550 -22.242  1.00  2.62           O  
ATOM   1973  CB  HIS A 120      23.121 -14.425 -21.408  1.00  2.62           C  
ATOM   1974  CG  HIS A 120      23.673 -13.099 -20.954  1.00  2.62           C  
ATOM   1975  ND1 HIS A 120      24.829 -12.557 -21.478  1.00  2.62           N  
ATOM   1976  CD2 HIS A 120      23.223 -12.207 -20.038  1.00  2.62           C  
ATOM   1977  CE1 HIS A 120      25.068 -11.394 -20.897  1.00  2.62           C  
ATOM   1978  NE2 HIS A 120      24.111 -11.163 -20.019  1.00  2.62           N  
ATOM   1979  H   HIS A 120      20.561 -13.870 -20.944  1.00  2.62           H  
ATOM   1980  HA  HIS A 120      22.397 -13.709 -23.281  1.00  2.62           H  
ATOM   1981 1HB  HIS A 120      22.741 -14.956 -20.535  1.00  2.62           H  
ATOM   1982 2HB  HIS A 120      23.938 -15.019 -21.822  1.00  2.62           H  
ATOM   1983  HD2 HIS A 120      22.324 -12.299 -19.425  1.00  2.62           H  
ATOM   1984  HE1 HIS A 120      25.912 -10.738 -21.107  1.00  2.62           H  
ATOM   1985  HE2 HIS A 120      24.034 -10.346 -19.425  1.00  2.62           H  
ATOM   1986  N   HIS A 121      21.777 -15.833 -24.295  1.00  3.61           N  
ATOM   1987  CA  HIS A 121      21.402 -17.079 -24.940  1.00  3.61           C  
ATOM   1988  C   HIS A 121      22.593 -18.009 -25.071  1.00  3.61           C  
ATOM   1989  O   HIS A 121      23.535 -17.734 -25.815  1.00  3.61           O  
ATOM   1990  CB  HIS A 121      20.798 -16.793 -26.314  1.00  3.61           C  
ATOM   1991  CG  HIS A 121      19.527 -16.012 -26.219  1.00  3.61           C  
ATOM   1992  ND1 HIS A 121      18.285 -16.608 -26.242  1.00  3.61           N  
ATOM   1993  CD2 HIS A 121      19.305 -14.683 -26.066  1.00  3.61           C  
ATOM   1994  CE1 HIS A 121      17.352 -15.676 -26.113  1.00  3.61           C  
ATOM   1995  NE2 HIS A 121      17.947 -14.504 -26.008  1.00  3.61           N  
ATOM   1996  H   HIS A 121      22.133 -15.068 -24.852  1.00  3.61           H  
ATOM   1997  HA  HIS A 121      20.649 -17.589 -24.341  1.00  3.61           H  
ATOM   1998 1HB  HIS A 121      21.509 -16.231 -26.919  1.00  3.61           H  
ATOM   1999 2HB  HIS A 121      20.596 -17.734 -26.828  1.00  3.61           H  
ATOM   2000  HD2 HIS A 121      20.062 -13.900 -25.993  1.00  3.61           H  
ATOM   2001  HE1 HIS A 121      16.274 -15.844 -26.087  1.00  3.61           H  
ATOM   2002  HE2 HIS A 121      17.477 -13.616 -25.888  1.00  3.61           H  
ATOM   2003  N   HIS A 122      22.552 -19.101 -24.325  1.00  5.01           N  
ATOM   2004  CA  HIS A 122      23.650 -20.051 -24.316  1.00  5.01           C  
ATOM   2005  C   HIS A 122      23.364 -21.166 -25.303  1.00  5.01           C  
ATOM   2006  O   HIS A 122      22.449 -21.966 -25.107  1.00  5.01           O  
ATOM   2007  CB  HIS A 122      23.860 -20.622 -22.914  1.00  5.01           C  
ATOM   2008  CG  HIS A 122      24.266 -19.582 -21.901  1.00  5.01           C  
ATOM   2009  ND1 HIS A 122      25.585 -19.327 -21.583  1.00  5.01           N  
ATOM   2010  CD2 HIS A 122      23.526 -18.738 -21.142  1.00  5.01           C  
ATOM   2011  CE1 HIS A 122      25.637 -18.372 -20.668  1.00  5.01           C  
ATOM   2012  NE2 HIS A 122      24.404 -18.001 -20.382  1.00  5.01           N  
ATOM   2013  H   HIS A 122      21.746 -19.262 -23.737  1.00  5.01           H  
ATOM   2014  HA  HIS A 122      24.572 -19.560 -24.624  1.00  5.01           H  
ATOM   2015 1HB  HIS A 122      22.939 -21.093 -22.572  1.00  5.01           H  
ATOM   2016 2HB  HIS A 122      24.630 -21.393 -22.948  1.00  5.01           H  
ATOM   2017  HD2 HIS A 122      22.438 -18.659 -21.131  1.00  5.01           H  
ATOM   2018  HE1 HIS A 122      26.544 -17.964 -20.223  1.00  5.01           H  
ATOM   2019  HE2 HIS A 122      24.142 -17.293 -19.713  1.00  5.01           H  
ATOM   2020  N   HIS A 123      24.121 -21.177 -26.384  1.00  6.98           N  
ATOM   2021  CA  HIS A 123      23.921 -22.134 -27.457  1.00  6.98           C  
ATOM   2022  C   HIS A 123      24.640 -23.435 -27.152  1.00  6.98           C  
ATOM   2023  O   HIS A 123      25.646 -23.440 -26.441  1.00  6.98           O  
ATOM   2024  CB  HIS A 123      24.407 -21.541 -28.778  1.00  6.98           C  
ATOM   2025  CG  HIS A 123      23.607 -20.332 -29.196  1.00  6.98           C  
ATOM   2026  ND1 HIS A 123      22.298 -20.412 -29.632  1.00  6.98           N  
ATOM   2027  CD2 HIS A 123      23.929 -19.016 -29.215  1.00  6.98           C  
ATOM   2028  CE1 HIS A 123      21.855 -19.196 -29.909  1.00  6.98           C  
ATOM   2029  NE2 HIS A 123      22.825 -18.334 -29.666  1.00  6.98           N  
ATOM   2030  H   HIS A 123      24.851 -20.482 -26.470  1.00  6.98           H  
ATOM   2031  HA  HIS A 123      22.859 -22.357 -27.556  1.00  6.98           H  
ATOM   2032 1HB  HIS A 123      25.454 -21.250 -28.687  1.00  6.98           H  
ATOM   2033 2HB  HIS A 123      24.344 -22.296 -29.566  1.00  6.98           H  
ATOM   2034  HD2 HIS A 123      24.884 -18.577 -28.925  1.00  6.98           H  
ATOM   2035  HE1 HIS A 123      20.859 -18.948 -30.274  1.00  6.98           H  
ATOM   2036  HE2 HIS A 123      22.771 -17.333 -29.786  1.00  6.98           H  
ATOM   2037  N   HIS A 124      24.133 -24.523 -27.715  1.00  9.63           N  
ATOM   2038  CA  HIS A 124      24.736 -25.836 -27.556  1.00  9.63           C  
ATOM   2039  C   HIS A 124      24.873 -26.489 -28.916  1.00  9.63           C  
ATOM   2040  O   HIS A 124      24.033 -26.273 -29.795  1.00  9.63           O  
ATOM   2041  CB  HIS A 124      23.874 -26.713 -26.638  1.00  9.63           C  
ATOM   2042  CG  HIS A 124      23.738 -26.179 -25.234  1.00  9.63           C  
ATOM   2043  ND1 HIS A 124      24.629 -26.491 -24.225  1.00  9.63           N  
ATOM   2044  CD2 HIS A 124      22.826 -25.342 -24.685  1.00  9.63           C  
ATOM   2045  CE1 HIS A 124      24.264 -25.869 -23.116  1.00  9.63           C  
ATOM   2046  NE2 HIS A 124      23.175 -25.168 -23.370  1.00  9.63           N  
ATOM   2047  H   HIS A 124      23.300 -24.434 -28.279  1.00  9.63           H  
ATOM   2048  HA  HIS A 124      25.732 -25.745 -27.124  1.00  9.63           H  
ATOM   2049 1HB  HIS A 124      22.876 -26.813 -27.064  1.00  9.63           H  
ATOM   2050 2HB  HIS A 124      24.307 -27.713 -26.585  1.00  9.63           H  
ATOM   2051  HD2 HIS A 124      21.975 -24.884 -25.193  1.00  9.63           H  
ATOM   2052  HE1 HIS A 124      24.777 -25.924 -22.158  1.00  9.63           H  
ATOM   2053  HE2 HIS A 124      22.673 -24.589 -22.713  1.00  9.63           H  
ATOM   2054  N   HIS A 125      25.928 -27.273 -29.080  1.00 12.94           N  
ATOM   2055  CA  HIS A 125      26.195 -27.940 -30.340  1.00 12.94           C  
ATOM   2056  C   HIS A 125      26.577 -29.394 -30.097  1.00 12.94           C  
ATOM   2057  O   HIS A 125      26.698 -30.178 -31.037  1.00 12.94           O  
ATOM   2058  OXT HIS A 125      26.924 -29.736 -28.967  1.00 12.94           O  
ATOM   2059  CB  HIS A 125      27.327 -27.206 -31.073  1.00 12.94           C  
ATOM   2060  CG  HIS A 125      27.030 -25.735 -31.321  1.00 12.94           C  
ATOM   2061  ND1 HIS A 125      26.244 -25.296 -32.365  1.00 12.94           N  
ATOM   2062  CD2 HIS A 125      27.414 -24.620 -30.645  1.00 12.94           C  
ATOM   2063  CE1 HIS A 125      26.156 -23.975 -32.322  1.00 12.94           C  
ATOM   2064  NE2 HIS A 125      26.862 -23.541 -31.292  1.00 12.94           N  
ATOM   2065  H   HIS A 125      26.568 -27.400 -28.308  1.00 12.94           H  
ATOM   2066  HA  HIS A 125      25.305 -27.926 -30.968  1.00 12.94           H  
ATOM   2067 1HB  HIS A 125      28.247 -27.277 -30.491  1.00 12.94           H  
ATOM   2068 2HB  HIS A 125      27.509 -27.684 -32.035  1.00 12.94           H  
ATOM   2069  HD1 HIS A 125      25.790 -25.870 -33.047  1.00 12.94           H  
ATOM   2070  HD2 HIS A 125      28.031 -24.466 -29.758  1.00 12.94           H  
ATOM   2071  HE1 HIS A 125      25.574 -23.435 -33.067  1.00 12.94           H  
TER    2072
ENDMDL

