REMARK ID 568122 DOMAINID 562789 MODEL 1 2023-11-25_00000178_1_19
MODEL     1
ATOM      1  N   SER A   1      -0.380   0.231  -0.615  1.00  0.67           N  
ATOM      2  CA  SER A   1       0.979   0.364  -0.114  1.00  0.67           C  
ATOM      3  C   SER A   1       1.405   1.822  -0.026  1.00  0.67           C  
ATOM      4  O   SER A   1       0.759   2.714  -0.581  1.00  0.67           O  
ATOM      5  CB  SER A   1       1.936  -0.405  -1.002  1.00  0.67           C  
ATOM      6  OG  SER A   1       1.985   0.156  -2.293  1.00  0.67           O  
ATOM      7 1H   SER A   1      -0.896  -0.402  -0.023  1.00  0.67           H  
ATOM      8 2H   SER A   1      -0.825   1.138  -0.612  1.00  0.67           H  
ATOM      9 3H   SER A   1      -0.352  -0.129  -1.558  1.00  0.67           H  
ATOM     10  HA  SER A   1       1.022  -0.060   0.890  1.00  0.67           H  
ATOM     11 1HB  SER A   1       2.932  -0.382  -0.557  1.00  0.67           H  
ATOM     12 2HB  SER A   1       1.632  -1.446  -1.062  1.00  0.67           H  
ATOM     13  HG  SER A   1       2.729  -0.289  -2.761  1.00  0.67           H  
ATOM     14  N   MET A   2       2.506   2.046   0.671  1.00  0.65           N  
ATOM     15  CA  MET A   2       3.077   3.364   0.884  1.00  0.65           C  
ATOM     16  C   MET A   2       4.591   3.275   0.855  1.00  0.65           C  
ATOM     17  O   MET A   2       5.155   2.215   1.118  1.00  0.65           O  
ATOM     18  CB  MET A   2       2.632   3.885   2.250  1.00  0.65           C  
ATOM     19  CG  MET A   2       3.125   3.023   3.427  1.00  0.65           C  
ATOM     20  SD  MET A   2       2.539   3.545   5.053  1.00  0.65           S  
ATOM     21  CE  MET A   2       3.341   2.363   6.155  1.00  0.65           C  
ATOM     22  H   MET A   2       2.967   1.255   1.112  1.00  0.65           H  
ATOM     23  HA  MET A   2       2.751   4.035   0.090  1.00  0.65           H  
ATOM     24 1HB  MET A   2       3.030   4.869   2.390  1.00  0.65           H  
ATOM     25 2HB  MET A   2       1.545   3.951   2.290  1.00  0.65           H  
ATOM     26 1HG  MET A   2       2.811   2.001   3.274  1.00  0.65           H  
ATOM     27 2HG  MET A   2       4.209   3.048   3.431  1.00  0.65           H  
ATOM     28 1HE  MET A   2       3.052   2.568   7.186  1.00  0.65           H  
ATOM     29 2HE  MET A   2       3.045   1.355   5.887  1.00  0.65           H  
ATOM     30 3HE  MET A   2       4.411   2.454   6.062  1.00  0.65           H  
ATOM     31  N   GLN A   3       5.269   4.368   0.535  1.00  0.63           N  
ATOM     32  CA  GLN A   3       6.717   4.319   0.656  1.00  0.63           C  
ATOM     33  C   GLN A   3       7.170   4.907   1.974  1.00  0.63           C  
ATOM     34  O   GLN A   3       6.635   5.929   2.413  1.00  0.63           O  
ATOM     35  CB  GLN A   3       7.420   5.023  -0.502  1.00  0.63           C  
ATOM     36  CG  GLN A   3       7.235   4.334  -1.837  1.00  0.63           C  
ATOM     37  CD  GLN A   3       8.038   4.989  -2.944  1.00  0.63           C  
ATOM     38  OE1 GLN A   3       8.298   6.195  -2.923  1.00  0.63           O  
ATOM     39  NE2 GLN A   3       8.445   4.189  -3.924  1.00  0.63           N  
ATOM     40  H   GLN A   3       4.796   5.216   0.262  1.00  0.63           H  
ATOM     41  HA  GLN A   3       7.029   3.281   0.638  1.00  0.63           H  
ATOM     42 1HB  GLN A   3       7.055   6.046  -0.586  1.00  0.63           H  
ATOM     43 2HB  GLN A   3       8.483   5.073  -0.288  1.00  0.63           H  
ATOM     44 1HG  GLN A   3       7.572   3.298  -1.737  1.00  0.63           H  
ATOM     45 2HG  GLN A   3       6.182   4.358  -2.110  1.00  0.63           H  
ATOM     46 1HE2 GLN A   3       8.981   4.560  -4.684  1.00  0.63           H  
ATOM     47 2HE2 GLN A   3       8.215   3.213  -3.903  1.00  0.63           H  
ATOM     48  N   VAL A   4       8.163   4.256   2.569  1.00  0.62           N  
ATOM     49  CA  VAL A   4       8.806   4.670   3.815  1.00  0.62           C  
ATOM     50  C   VAL A   4      10.310   4.720   3.617  1.00  0.62           C  
ATOM     51  O   VAL A   4      10.902   3.844   2.975  1.00  0.62           O  
ATOM     52  CB  VAL A   4       8.433   3.734   4.986  1.00  0.62           C  
ATOM     53  CG1 VAL A   4       9.175   4.122   6.260  1.00  0.62           C  
ATOM     54  CG2 VAL A   4       6.922   3.830   5.248  1.00  0.62           C  
ATOM     55  H   VAL A   4       8.498   3.407   2.109  1.00  0.62           H  
ATOM     56  HA  VAL A   4       8.465   5.675   4.072  1.00  0.62           H  
ATOM     57  HB  VAL A   4       8.705   2.709   4.728  1.00  0.62           H  
ATOM     58 1HG1 VAL A   4       8.880   3.448   7.051  1.00  0.62           H  
ATOM     59 2HG1 VAL A   4      10.253   4.052   6.113  1.00  0.62           H  
ATOM     60 3HG1 VAL A   4       8.915   5.141   6.539  1.00  0.62           H  
ATOM     61 1HG2 VAL A   4       6.663   3.167   6.065  1.00  0.62           H  
ATOM     62 2HG2 VAL A   4       6.660   4.858   5.513  1.00  0.62           H  
ATOM     63 3HG2 VAL A   4       6.372   3.542   4.362  1.00  0.62           H  
ATOM     64  N   PHE A   5      10.929   5.770   4.122  1.00  0.62           N  
ATOM     65  CA  PHE A   5      12.360   5.911   3.961  1.00  0.62           C  
ATOM     66  C   PHE A   5      13.060   5.443   5.212  1.00  0.62           C  
ATOM     67  O   PHE A   5      12.613   5.749   6.320  1.00  0.62           O  
ATOM     68  CB  PHE A   5      12.682   7.376   3.720  1.00  0.62           C  
ATOM     69  CG  PHE A   5      12.124   7.881   2.438  1.00  0.62           C  
ATOM     70  CD1 PHE A   5      10.808   8.322   2.379  1.00  0.62           C  
ATOM     71  CD2 PHE A   5      12.887   7.938   1.301  1.00  0.62           C  
ATOM     72  CE1 PHE A   5      10.280   8.794   1.189  1.00  0.62           C  
ATOM     73  CE2 PHE A   5      12.361   8.414   0.117  1.00  0.62           C  
ATOM     74  CZ  PHE A   5      11.056   8.837   0.063  1.00  0.62           C  
ATOM     75  H   PHE A   5      10.409   6.467   4.661  1.00  0.62           H  
ATOM     76  HA  PHE A   5      12.697   5.309   3.119  1.00  0.62           H  
ATOM     77 1HB  PHE A   5      12.268   7.972   4.529  1.00  0.62           H  
ATOM     78 2HB  PHE A   5      13.756   7.520   3.716  1.00  0.62           H  
ATOM     79  HD1 PHE A   5      10.191   8.288   3.286  1.00  0.62           H  
ATOM     80  HD2 PHE A   5      13.917   7.600   1.338  1.00  0.62           H  
ATOM     81  HE1 PHE A   5       9.247   9.137   1.134  1.00  0.62           H  
ATOM     82  HE2 PHE A   5      12.981   8.450  -0.781  1.00  0.62           H  
ATOM     83  HZ  PHE A   5      10.637   9.209  -0.872  1.00  0.62           H  
ATOM     84  N   ILE A   6      14.150   4.721   5.041  1.00  0.64           N  
ATOM     85  CA  ILE A   6      14.911   4.302   6.192  1.00  0.64           C  
ATOM     86  C   ILE A   6      16.306   4.875   6.070  1.00  0.64           C  
ATOM     87  O   ILE A   6      16.965   4.723   5.036  1.00  0.64           O  
ATOM     88  CB  ILE A   6      14.916   2.769   6.376  1.00  0.64           C  
ATOM     89  CG1 ILE A   6      13.476   2.288   6.526  1.00  0.64           C  
ATOM     90  CG2 ILE A   6      15.736   2.385   7.592  1.00  0.64           C  
ATOM     91  CD1 ILE A   6      13.355   0.857   6.690  1.00  0.64           C  
ATOM     92  H   ILE A   6      14.451   4.467   4.101  1.00  0.64           H  
ATOM     93  HA  ILE A   6      14.456   4.722   7.080  1.00  0.64           H  
ATOM     94  HB  ILE A   6      15.321   2.302   5.523  1.00  0.64           H  
ATOM     95 1HG1 ILE A   6      13.028   2.769   7.341  1.00  0.64           H  
ATOM     96 2HG1 ILE A   6      12.927   2.559   5.623  1.00  0.64           H  
ATOM     97 1HG2 ILE A   6      15.729   1.303   7.710  1.00  0.64           H  
ATOM     98 2HG2 ILE A   6      16.758   2.727   7.455  1.00  0.64           H  
ATOM     99 3HG2 ILE A   6      15.315   2.853   8.485  1.00  0.64           H  
ATOM    100 1HD1 ILE A   6      12.303   0.586   6.772  1.00  0.64           H  
ATOM    101 2HD1 ILE A   6      13.804   0.358   5.840  1.00  0.64           H  
ATOM    102 3HD1 ILE A   6      13.872   0.582   7.599  1.00  0.64           H  
ATOM    103  N   LYS A   7      16.748   5.579   7.102  1.00  0.68           N  
ATOM    104  CA  LYS A   7      18.056   6.210   7.024  1.00  0.68           C  
ATOM    105  C   LYS A   7      18.952   5.663   8.085  1.00  0.68           C  
ATOM    106  O   LYS A   7      18.477   5.378   9.179  1.00  0.68           O  
ATOM    107  CB  LYS A   7      17.968   7.716   7.266  1.00  0.68           C  
ATOM    108  CG  LYS A   7      17.516   8.079   8.684  1.00  0.68           C  
ATOM    109  CD  LYS A   7      17.472   9.586   8.904  1.00  0.68           C  
ATOM    110  CE  LYS A   7      17.050   9.920  10.331  1.00  0.68           C  
ATOM    111  NZ  LYS A   7      17.010  11.395  10.569  1.00  0.68           N  
ATOM    112  H   LYS A   7      16.167   5.652   7.938  1.00  0.68           H  
ATOM    113  HA  LYS A   7      18.489   6.010   6.059  1.00  0.68           H  
ATOM    114 1HB  LYS A   7      18.952   8.163   7.091  1.00  0.68           H  
ATOM    115 2HB  LYS A   7      17.273   8.160   6.553  1.00  0.68           H  
ATOM    116 1HG  LYS A   7      16.532   7.649   8.876  1.00  0.68           H  
ATOM    117 2HG  LYS A   7      18.223   7.648   9.394  1.00  0.68           H  
ATOM    118 1HD  LYS A   7      18.470   9.994   8.732  1.00  0.68           H  
ATOM    119 2HD  LYS A   7      16.790  10.049   8.201  1.00  0.68           H  
ATOM    120 1HE  LYS A   7      16.058   9.503  10.514  1.00  0.68           H  
ATOM    121 2HE  LYS A   7      17.755   9.468  11.026  1.00  0.68           H  
ATOM    122 1HZ  LYS A   7      16.727  11.578  11.521  1.00  0.68           H  
ATOM    123 2HZ  LYS A   7      17.929  11.787  10.411  1.00  0.68           H  
ATOM    124 3HZ  LYS A   7      16.351  11.822   9.936  1.00  0.68           H  
ATOM    125  N   ASN A   8      20.240   5.558   7.802  1.00  0.73           N  
ATOM    126  CA  ASN A   8      21.152   5.117   8.847  1.00  0.73           C  
ATOM    127  C   ASN A   8      21.727   6.309   9.591  1.00  0.73           C  
ATOM    128  O   ASN A   8      21.434   7.465   9.271  1.00  0.73           O  
ATOM    129  CB  ASN A   8      22.250   4.197   8.315  1.00  0.73           C  
ATOM    130  CG  ASN A   8      23.231   4.852   7.414  1.00  0.73           C  
ATOM    131  OD1 ASN A   8      23.287   6.082   7.358  1.00  0.73           O  
ATOM    132  ND2 ASN A   8      24.040   4.060   6.753  1.00  0.73           N  
ATOM    133  H   ASN A   8      20.561   5.782   6.856  1.00  0.73           H  
ATOM    134  HA  ASN A   8      20.588   4.553   9.585  1.00  0.73           H  
ATOM    135 1HB  ASN A   8      22.782   3.742   9.150  1.00  0.73           H  
ATOM    136 2HB  ASN A   8      21.781   3.386   7.760  1.00  0.73           H  
ATOM    137 1HD2 ASN A   8      24.761   4.434   6.167  1.00  0.73           H  
ATOM    138 2HD2 ASN A   8      23.956   3.070   6.855  1.00  0.73           H  
ATOM    139  N   ARG A   9      22.648   6.032  10.505  1.00  0.77           N  
ATOM    140  CA  ARG A   9      23.284   7.046  11.345  1.00  0.77           C  
ATOM    141  C   ARG A   9      24.305   7.911  10.605  1.00  0.77           C  
ATOM    142  O   ARG A   9      24.890   8.826  11.185  1.00  0.77           O  
ATOM    143  CB  ARG A   9      23.955   6.388  12.539  1.00  0.77           C  
ATOM    144  CG  ARG A   9      22.979   5.759  13.533  1.00  0.77           C  
ATOM    145  CD  ARG A   9      23.666   5.035  14.642  1.00  0.77           C  
ATOM    146  NE  ARG A   9      24.359   3.841  14.181  1.00  0.77           N  
ATOM    147  CZ  ARG A   9      25.023   2.985  14.985  1.00  0.77           C  
ATOM    148  NH1 ARG A   9      25.058   3.201  16.282  1.00  0.77           N  
ATOM    149  NH2 ARG A   9      25.633   1.927  14.473  1.00  0.77           N  
ATOM    150  H   ARG A   9      22.865   5.062  10.685  1.00  0.77           H  
ATOM    151  HA  ARG A   9      22.498   7.701  11.722  1.00  0.77           H  
ATOM    152 1HB  ARG A   9      24.627   5.605  12.189  1.00  0.77           H  
ATOM    153 2HB  ARG A   9      24.557   7.123  13.072  1.00  0.77           H  
ATOM    154 1HG  ARG A   9      22.355   6.537  13.972  1.00  0.77           H  
ATOM    155 2HG  ARG A   9      22.339   5.040  13.009  1.00  0.77           H  
ATOM    156 1HD  ARG A   9      24.404   5.697  15.092  1.00  0.77           H  
ATOM    157 2HD  ARG A   9      22.947   4.744  15.396  1.00  0.77           H  
ATOM    158  HE  ARG A   9      24.354   3.648  13.190  1.00  0.77           H  
ATOM    159 1HH1 ARG A   9      24.591   4.008  16.673  1.00  0.77           H  
ATOM    160 2HH1 ARG A   9      25.554   2.560  16.885  1.00  0.77           H  
ATOM    161 1HH2 ARG A   9      25.618   1.762  13.480  1.00  0.77           H  
ATOM    162 2HH2 ARG A   9      26.127   1.283  15.081  1.00  0.77           H  
ATOM    163  N   TYR A  10      24.552   7.586   9.340  1.00  0.79           N  
ATOM    164  CA  TYR A  10      25.500   8.295   8.514  1.00  0.79           C  
ATOM    165  C   TYR A  10      24.755   9.034   7.397  1.00  0.79           C  
ATOM    166  O   TYR A  10      25.370   9.611   6.500  1.00  0.79           O  
ATOM    167  CB  TYR A  10      26.489   7.280   7.963  1.00  0.79           C  
ATOM    168  CG  TYR A  10      27.142   6.526   9.089  1.00  0.79           C  
ATOM    169  CD1 TYR A  10      26.682   5.254   9.405  1.00  0.79           C  
ATOM    170  CD2 TYR A  10      28.166   7.096   9.823  1.00  0.79           C  
ATOM    171  CE1 TYR A  10      27.247   4.552  10.447  1.00  0.79           C  
ATOM    172  CE2 TYR A  10      28.734   6.393  10.869  1.00  0.79           C  
ATOM    173  CZ  TYR A  10      28.278   5.126  11.181  1.00  0.79           C  
ATOM    174  OH  TYR A  10      28.847   4.427  12.222  1.00  0.79           O  
ATOM    175  H   TYR A  10      24.031   6.843   8.898  1.00  0.79           H  
ATOM    176  HA  TYR A  10      26.027   9.031   9.120  1.00  0.79           H  
ATOM    177 1HB  TYR A  10      25.978   6.571   7.313  1.00  0.79           H  
ATOM    178 2HB  TYR A  10      27.259   7.783   7.381  1.00  0.79           H  
ATOM    179  HD1 TYR A  10      25.874   4.812   8.830  1.00  0.79           H  
ATOM    180  HD2 TYR A  10      28.521   8.097   9.580  1.00  0.79           H  
ATOM    181  HE1 TYR A  10      26.886   3.554  10.693  1.00  0.79           H  
ATOM    182  HE2 TYR A  10      29.541   6.840  11.449  1.00  0.79           H  
ATOM    183  HH  TYR A  10      29.551   4.951  12.612  1.00  0.79           H  
ATOM    184  N   GLY A  11      23.414   9.009   7.459  1.00  0.79           N  
ATOM    185  CA  GLY A  11      22.545   9.676   6.492  1.00  0.79           C  
ATOM    186  C   GLY A  11      22.218   8.896   5.207  1.00  0.79           C  
ATOM    187  O   GLY A  11      21.520   9.421   4.333  1.00  0.79           O  
ATOM    188  H   GLY A  11      22.950   8.508   8.216  1.00  0.79           H  
ATOM    189 1HA  GLY A  11      21.608   9.918   6.994  1.00  0.79           H  
ATOM    190 2HA  GLY A  11      22.996  10.628   6.220  1.00  0.79           H  
ATOM    191  N   TRP A  12      22.726   7.674   5.043  1.00  0.76           N  
ATOM    192  CA  TRP A  12      22.410   6.956   3.807  1.00  0.76           C  
ATOM    193  C   TRP A  12      20.959   6.529   3.860  1.00  0.76           C  
ATOM    194  O   TRP A  12      20.499   6.075   4.910  1.00  0.76           O  
ATOM    195  CB  TRP A  12      23.306   5.750   3.580  1.00  0.76           C  
ATOM    196  CG  TRP A  12      23.035   5.073   2.286  1.00  0.76           C  
ATOM    197  CD1 TRP A  12      23.553   5.394   1.067  1.00  0.76           C  
ATOM    198  CD2 TRP A  12      22.187   3.936   2.074  1.00  0.76           C  
ATOM    199  NE1 TRP A  12      23.071   4.540   0.111  1.00  0.76           N  
ATOM    200  CE2 TRP A  12      22.233   3.638   0.710  1.00  0.76           C  
ATOM    201  CE3 TRP A  12      21.406   3.160   2.913  1.00  0.76           C  
ATOM    202  CZ2 TRP A  12      21.519   2.588   0.167  1.00  0.76           C  
ATOM    203  CZ3 TRP A  12      20.705   2.119   2.376  1.00  0.76           C  
ATOM    204  CH2 TRP A  12      20.752   1.831   1.037  1.00  0.76           C  
ATOM    205  H   TRP A  12      23.272   7.238   5.781  1.00  0.76           H  
ATOM    206  HA  TRP A  12      22.539   7.634   2.963  1.00  0.76           H  
ATOM    207 1HB  TRP A  12      24.353   6.053   3.615  1.00  0.76           H  
ATOM    208 2HB  TRP A  12      23.140   5.032   4.368  1.00  0.76           H  
ATOM    209  HD1 TRP A  12      24.244   6.214   0.879  1.00  0.76           H  
ATOM    210  HE1 TRP A  12      23.294   4.567  -0.872  1.00  0.76           H  
ATOM    211  HE3 TRP A  12      21.351   3.374   3.979  1.00  0.76           H  
ATOM    212  HZ2 TRP A  12      21.551   2.351  -0.897  1.00  0.76           H  
ATOM    213  HZ3 TRP A  12      20.101   1.527   3.048  1.00  0.76           H  
ATOM    214  HH2 TRP A  12      20.172   0.988   0.655  1.00  0.76           H  
ATOM    215  N   THR A  13      20.232   6.675   2.746  1.00  0.72           N  
ATOM    216  CA  THR A  13      18.809   6.343   2.740  1.00  0.72           C  
ATOM    217  C   THR A  13      18.370   5.319   1.691  1.00  0.72           C  
ATOM    218  O   THR A  13      18.759   5.385   0.522  1.00  0.72           O  
ATOM    219  CB  THR A  13      17.961   7.629   2.561  1.00  0.72           C  
ATOM    220  OG1 THR A  13      18.247   8.550   3.631  1.00  0.72           O  
ATOM    221  CG2 THR A  13      16.460   7.302   2.600  1.00  0.72           C  
ATOM    222  H   THR A  13      20.667   7.037   1.910  1.00  0.72           H  
ATOM    223  HA  THR A  13      18.568   5.923   3.708  1.00  0.72           H  
ATOM    224  HB  THR A  13      18.203   8.100   1.611  1.00  0.72           H  
ATOM    225  HG1 THR A  13      19.143   8.903   3.535  1.00  0.72           H  
ATOM    226 1HG2 THR A  13      15.898   8.224   2.488  1.00  0.72           H  
ATOM    227 2HG2 THR A  13      16.197   6.629   1.792  1.00  0.72           H  
ATOM    228 3HG2 THR A  13      16.213   6.837   3.555  1.00  0.72           H  
ATOM    229  N   ILE A  14      17.514   4.398   2.138  1.00  0.67           N  
ATOM    230  CA  ILE A  14      16.856   3.389   1.311  1.00  0.67           C  
ATOM    231  C   ILE A  14      15.353   3.637   1.295  1.00  0.67           C  
ATOM    232  O   ILE A  14      14.770   3.993   2.324  1.00  0.67           O  
ATOM    233  CB  ILE A  14      17.083   1.973   1.848  1.00  0.67           C  
ATOM    234  CG1 ILE A  14      16.509   0.956   0.926  1.00  0.67           C  
ATOM    235  CG2 ILE A  14      16.460   1.830   3.181  1.00  0.67           C  
ATOM    236  CD1 ILE A  14      16.975  -0.406   1.235  1.00  0.67           C  
ATOM    237  H   ILE A  14      17.293   4.423   3.135  1.00  0.67           H  
ATOM    238  HA  ILE A  14      17.238   3.457   0.293  1.00  0.67           H  
ATOM    239  HB  ILE A  14      18.109   1.781   1.931  1.00  0.67           H  
ATOM    240 1HG1 ILE A  14      15.422   0.962   1.015  1.00  0.67           H  
ATOM    241 2HG1 ILE A  14      16.778   1.195  -0.101  1.00  0.67           H  
ATOM    242 1HG2 ILE A  14      16.637   0.821   3.563  1.00  0.67           H  
ATOM    243 2HG2 ILE A  14      16.912   2.552   3.848  1.00  0.67           H  
ATOM    244 3HG2 ILE A  14      15.386   2.009   3.103  1.00  0.67           H  
ATOM    245 1HD1 ILE A  14      16.503  -1.065   0.543  1.00  0.67           H  
ATOM    246 2HD1 ILE A  14      18.060  -0.460   1.133  1.00  0.67           H  
ATOM    247 3HD1 ILE A  14      16.694  -0.676   2.255  1.00  0.67           H  
ATOM    248  N   THR A  15      14.710   3.462   0.147  1.00  0.63           N  
ATOM    249  CA  THR A  15      13.263   3.636   0.124  1.00  0.63           C  
ATOM    250  C   THR A  15      12.603   2.275  -0.032  1.00  0.63           C  
ATOM    251  O   THR A  15      12.931   1.533  -0.962  1.00  0.63           O  
ATOM    252  CB  THR A  15      12.816   4.525  -1.043  1.00  0.63           C  
ATOM    253  OG1 THR A  15      13.452   5.785  -0.939  1.00  0.63           O  
ATOM    254  CG2 THR A  15      11.292   4.744  -0.958  1.00  0.63           C  
ATOM    255  H   THR A  15      15.212   3.193  -0.689  1.00  0.63           H  
ATOM    256  HA  THR A  15      12.925   4.075   1.063  1.00  0.63           H  
ATOM    257  HB  THR A  15      13.073   4.060  -1.993  1.00  0.63           H  
ATOM    258  HG1 THR A  15      13.292   6.132  -0.062  1.00  0.63           H  
ATOM    259 1HG2 THR A  15      10.969   5.391  -1.773  1.00  0.63           H  
ATOM    260 2HG2 THR A  15      10.775   3.789  -1.031  1.00  0.63           H  
ATOM    261 3HG2 THR A  15      11.046   5.216  -0.002  1.00  0.63           H  
ATOM    262  N   LEU A  16      11.690   1.943   0.874  1.00  0.59           N  
ATOM    263  CA  LEU A  16      10.994   0.671   0.797  1.00  0.59           C  
ATOM    264  C   LEU A  16       9.513   0.845   0.498  1.00  0.59           C  
ATOM    265  O   LEU A  16       8.878   1.791   0.973  1.00  0.59           O  
ATOM    266  CB  LEU A  16      11.136  -0.111   2.106  1.00  0.59           C  
ATOM    267  CG  LEU A  16      12.562  -0.459   2.574  1.00  0.59           C  
ATOM    268  CD1 LEU A  16      12.454  -1.184   3.874  1.00  0.59           C  
ATOM    269  CD2 LEU A  16      13.285  -1.321   1.543  1.00  0.59           C  
ATOM    270  H   LEU A  16      11.466   2.596   1.626  1.00  0.59           H  
ATOM    271  HA  LEU A  16      11.434   0.083  -0.006  1.00  0.59           H  
ATOM    272 1HB  LEU A  16      10.667   0.473   2.901  1.00  0.59           H  
ATOM    273 2HB  LEU A  16      10.586  -1.048   2.005  1.00  0.59           H  
ATOM    274  HG  LEU A  16      13.128   0.463   2.741  1.00  0.59           H  
ATOM    275 1HD1 LEU A  16      13.442  -1.415   4.219  1.00  0.59           H  
ATOM    276 2HD1 LEU A  16      11.944  -0.553   4.592  1.00  0.59           H  
ATOM    277 3HD1 LEU A  16      11.891  -2.105   3.740  1.00  0.59           H  
ATOM    278 1HD2 LEU A  16      14.283  -1.563   1.906  1.00  0.59           H  
ATOM    279 2HD2 LEU A  16      12.732  -2.241   1.382  1.00  0.59           H  
ATOM    280 3HD2 LEU A  16      13.363  -0.778   0.600  1.00  0.59           H  
ATOM    281  N   GLU A  17       8.947  -0.095  -0.257  1.00  0.57           N  
ATOM    282  CA  GLU A  17       7.502  -0.098  -0.466  1.00  0.57           C  
ATOM    283  C   GLU A  17       6.888  -1.043   0.555  1.00  0.57           C  
ATOM    284  O   GLU A  17       7.199  -2.247   0.576  1.00  0.57           O  
ATOM    285  CB  GLU A  17       7.128  -0.510  -1.887  1.00  0.57           C  
ATOM    286  CG  GLU A  17       5.623  -0.472  -2.146  1.00  0.57           C  
ATOM    287  CD  GLU A  17       5.233  -0.848  -3.552  1.00  0.57           C  
ATOM    288  OE1 GLU A  17       6.105  -1.059  -4.362  1.00  0.57           O  
ATOM    289  OE2 GLU A  17       4.049  -0.909  -3.816  1.00  0.57           O  
ATOM    290  H   GLU A  17       9.516  -0.828  -0.658  1.00  0.57           H  
ATOM    291  HA  GLU A  17       7.105   0.901  -0.281  1.00  0.57           H  
ATOM    292 1HB  GLU A  17       7.611   0.159  -2.599  1.00  0.57           H  
ATOM    293 2HB  GLU A  17       7.485  -1.521  -2.083  1.00  0.57           H  
ATOM    294 1HG  GLU A  17       5.140  -1.161  -1.454  1.00  0.57           H  
ATOM    295 2HG  GLU A  17       5.256   0.533  -1.923  1.00  0.57           H  
ATOM    296  N   VAL A  18       6.069  -0.478   1.430  1.00  0.56           N  
ATOM    297  CA  VAL A  18       5.509  -1.217   2.542  1.00  0.56           C  
ATOM    298  C   VAL A  18       4.008  -1.059   2.729  1.00  0.56           C  
ATOM    299  O   VAL A  18       3.375  -0.131   2.224  1.00  0.56           O  
ATOM    300  CB  VAL A  18       6.218  -0.776   3.842  1.00  0.56           C  
ATOM    301  CG1 VAL A  18       7.733  -1.081   3.798  1.00  0.56           C  
ATOM    302  CG2 VAL A  18       6.016   0.687   4.031  1.00  0.56           C  
ATOM    303  H   VAL A  18       5.842   0.510   1.331  1.00  0.56           H  
ATOM    304  HA  VAL A  18       5.710  -2.269   2.387  1.00  0.56           H  
ATOM    305  HB  VAL A  18       5.789  -1.331   4.679  1.00  0.56           H  
ATOM    306 1HG1 VAL A  18       8.192  -0.767   4.735  1.00  0.56           H  
ATOM    307 2HG1 VAL A  18       7.882  -2.151   3.662  1.00  0.56           H  
ATOM    308 3HG1 VAL A  18       8.193  -0.539   2.980  1.00  0.56           H  
ATOM    309 1HG2 VAL A  18       6.493   0.993   4.947  1.00  0.56           H  
ATOM    310 2HG2 VAL A  18       6.450   1.236   3.189  1.00  0.56           H  
ATOM    311 3HG2 VAL A  18       4.956   0.878   4.085  1.00  0.56           H  
ATOM    312  N   SER A  19       3.430  -2.010   3.427  1.00  0.55           N  
ATOM    313  CA  SER A  19       2.045  -1.907   3.859  1.00  0.55           C  
ATOM    314  C   SER A  19       2.004  -1.430   5.312  1.00  0.55           C  
ATOM    315  O   SER A  19       2.856  -1.814   6.096  1.00  0.55           O  
ATOM    316  CB  SER A  19       1.310  -3.240   3.741  1.00  0.55           C  
ATOM    317  OG  SER A  19       0.030  -3.159   4.346  1.00  0.55           O  
ATOM    318  H   SER A  19       4.013  -2.797   3.734  1.00  0.55           H  
ATOM    319  HA  SER A  19       1.549  -1.197   3.210  1.00  0.55           H  
ATOM    320 1HB  SER A  19       1.210  -3.520   2.696  1.00  0.55           H  
ATOM    321 2HB  SER A  19       1.891  -4.017   4.231  1.00  0.55           H  
ATOM    322  HG  SER A  19      -0.266  -4.067   4.477  1.00  0.55           H  
ATOM    323  N   PRO A  20       1.003  -0.660   5.750  1.00  0.54           N  
ATOM    324  CA  PRO A  20       0.764  -0.343   7.152  1.00  0.54           C  
ATOM    325  C   PRO A  20       0.638  -1.618   8.000  1.00  0.54           C  
ATOM    326  O   PRO A  20       0.879  -1.609   9.212  1.00  0.54           O  
ATOM    327  CB  PRO A  20      -0.566   0.413   7.088  1.00  0.54           C  
ATOM    328  CG  PRO A  20      -0.590   1.029   5.703  1.00  0.54           C  
ATOM    329  CD  PRO A  20       0.100   0.024   4.807  1.00  0.54           C  
ATOM    330  HA  PRO A  20       1.571   0.300   7.532  1.00  0.54           H  
ATOM    331 1HB  PRO A  20      -1.401  -0.282   7.267  1.00  0.54           H  
ATOM    332 2HB  PRO A  20      -0.601   1.171   7.885  1.00  0.54           H  
ATOM    333 1HG  PRO A  20      -1.628   1.224   5.398  1.00  0.54           H  
ATOM    334 2HG  PRO A  20      -0.078   2.001   5.718  1.00  0.54           H  
ATOM    335 1HD  PRO A  20      -0.625  -0.675   4.366  1.00  0.54           H  
ATOM    336 2HD  PRO A  20       0.670   0.587   4.050  1.00  0.54           H  
ATOM    337  N   THR A  21       0.273  -2.735   7.354  1.00  0.54           N  
ATOM    338  CA  THR A  21       0.104  -3.993   8.056  1.00  0.54           C  
ATOM    339  C   THR A  21       1.403  -4.804   8.104  1.00  0.54           C  
ATOM    340  O   THR A  21       1.442  -5.877   8.709  1.00  0.54           O  
ATOM    341  CB  THR A  21      -1.015  -4.825   7.396  1.00  0.54           C  
ATOM    342  OG1 THR A  21      -0.645  -5.179   6.048  1.00  0.54           O  
ATOM    343  CG2 THR A  21      -2.282  -3.990   7.346  1.00  0.54           C  
ATOM    344  H   THR A  21       0.101  -2.731   6.351  1.00  0.54           H  
ATOM    345  HA  THR A  21      -0.192  -3.775   9.082  1.00  0.54           H  
ATOM    346  HB  THR A  21      -1.191  -5.732   7.973  1.00  0.54           H  
ATOM    347  HG1 THR A  21      -0.332  -4.394   5.608  1.00  0.54           H  
ATOM    348 1HG2 THR A  21      -3.081  -4.565   6.879  1.00  0.54           H  
ATOM    349 2HG2 THR A  21      -2.574  -3.714   8.359  1.00  0.54           H  
ATOM    350 3HG2 THR A  21      -2.096  -3.087   6.762  1.00  0.54           H  
ATOM    351  N   ASP A  22       2.453  -4.342   7.414  1.00  0.54           N  
ATOM    352  CA  ASP A  22       3.716  -5.060   7.447  1.00  0.54           C  
ATOM    353  C   ASP A  22       4.249  -5.058   8.846  1.00  0.54           C  
ATOM    354  O   ASP A  22       4.178  -4.038   9.540  1.00  0.54           O  
ATOM    355  CB  ASP A  22       4.792  -4.431   6.549  1.00  0.54           C  
ATOM    356  CG  ASP A  22       4.626  -4.681   5.044  1.00  0.54           C  
ATOM    357  OD1 ASP A  22       3.847  -5.503   4.649  1.00  0.54           O  
ATOM    358  OD2 ASP A  22       5.292  -4.009   4.271  1.00  0.54           O  
ATOM    359  H   ASP A  22       2.408  -3.456   6.924  1.00  0.54           H  
ATOM    360  HA  ASP A  22       3.548  -6.093   7.141  1.00  0.54           H  
ATOM    361 1HB  ASP A  22       4.804  -3.353   6.719  1.00  0.54           H  
ATOM    362 2HB  ASP A  22       5.772  -4.810   6.858  1.00  0.54           H  
ATOM    363  N   THR A  23       4.828  -6.172   9.250  1.00  0.55           N  
ATOM    364  CA  THR A  23       5.448  -6.198  10.545  1.00  0.55           C  
ATOM    365  C   THR A  23       6.817  -5.587  10.457  1.00  0.55           C  
ATOM    366  O   THR A  23       7.400  -5.510   9.375  1.00  0.55           O  
ATOM    367  CB  THR A  23       5.547  -7.612  11.124  1.00  0.55           C  
ATOM    368  OG1 THR A  23       6.366  -8.432  10.257  1.00  0.55           O  
ATOM    369  CG2 THR A  23       4.177  -8.218  11.257  1.00  0.55           C  
ATOM    370  H   THR A  23       4.830  -6.990   8.662  1.00  0.55           H  
ATOM    371  HA  THR A  23       4.852  -5.635  11.216  1.00  0.55           H  
ATOM    372  HB  THR A  23       6.006  -7.569  12.112  1.00  0.55           H  
ATOM    373  HG1 THR A  23       6.253  -9.365  10.501  1.00  0.55           H  
ATOM    374 1HG2 THR A  23       4.260  -9.220  11.675  1.00  0.55           H  
ATOM    375 2HG2 THR A  23       3.577  -7.599  11.925  1.00  0.55           H  
ATOM    376 3HG2 THR A  23       3.701  -8.268  10.278  1.00  0.55           H  
ATOM    377  N   VAL A  24       7.365  -5.279  11.611  1.00  0.55           N  
ATOM    378  CA  VAL A  24       8.722  -4.780  11.730  1.00  0.55           C  
ATOM    379  C   VAL A  24       9.677  -5.817  11.150  1.00  0.55           C  
ATOM    380  O   VAL A  24      10.623  -5.472  10.442  1.00  0.55           O  
ATOM    381  CB  VAL A  24       9.011  -4.520  13.211  1.00  0.55           C  
ATOM    382  CG1 VAL A  24      10.460  -4.194  13.453  1.00  0.55           C  
ATOM    383  CG2 VAL A  24       8.096  -3.402  13.682  1.00  0.55           C  
ATOM    384  H   VAL A  24       6.766  -5.344  12.433  1.00  0.55           H  
ATOM    385  HA  VAL A  24       8.811  -3.849  11.170  1.00  0.55           H  
ATOM    386  HB  VAL A  24       8.783  -5.415  13.768  1.00  0.55           H  
ATOM    387 1HG1 VAL A  24      10.623  -4.036  14.521  1.00  0.55           H  
ATOM    388 2HG1 VAL A  24      11.065  -5.031  13.113  1.00  0.55           H  
ATOM    389 3HG1 VAL A  24      10.726  -3.297  12.910  1.00  0.55           H  
ATOM    390 1HG2 VAL A  24       8.243  -3.245  14.737  1.00  0.55           H  
ATOM    391 2HG2 VAL A  24       8.310  -2.496  13.132  1.00  0.55           H  
ATOM    392 3HG2 VAL A  24       7.072  -3.676  13.517  1.00  0.55           H  
ATOM    393  N   GLU A  25       9.420  -7.091  11.454  1.00  0.55           N  
ATOM    394  CA  GLU A  25      10.224  -8.186  10.926  1.00  0.55           C  
ATOM    395  C   GLU A  25      10.179  -8.209   9.395  1.00  0.55           C  
ATOM    396  O   GLU A  25      11.214  -8.395   8.747  1.00  0.55           O  
ATOM    397  CB  GLU A  25       9.751  -9.532  11.480  1.00  0.55           C  
ATOM    398  CG  GLU A  25      10.590 -10.726  11.018  1.00  0.55           C  
ATOM    399  CD  GLU A  25      10.148 -12.051  11.616  1.00  0.55           C  
ATOM    400  OE1 GLU A  25       9.189 -12.065  12.352  1.00  0.55           O  
ATOM    401  OE2 GLU A  25      10.776 -13.045  11.332  1.00  0.55           O  
ATOM    402  H   GLU A  25       8.629  -7.290  12.043  1.00  0.55           H  
ATOM    403  HA  GLU A  25      11.258  -8.033  11.238  1.00  0.55           H  
ATOM    404 1HB  GLU A  25       9.774  -9.503  12.571  1.00  0.55           H  
ATOM    405 2HB  GLU A  25       8.719  -9.707  11.177  1.00  0.55           H  
ATOM    406 1HG  GLU A  25      10.530 -10.793   9.931  1.00  0.55           H  
ATOM    407 2HG  GLU A  25      11.631 -10.543  11.286  1.00  0.55           H  
ATOM    408  N   ASN A  26       8.986  -8.024   8.801  1.00  0.56           N  
ATOM    409  CA  ASN A  26       8.905  -8.017   7.340  1.00  0.56           C  
ATOM    410  C   ASN A  26       9.717  -6.861   6.768  1.00  0.56           C  
ATOM    411  O   ASN A  26      10.384  -7.016   5.742  1.00  0.56           O  
ATOM    412  CB  ASN A  26       7.474  -7.937   6.837  1.00  0.56           C  
ATOM    413  CG  ASN A  26       6.688  -9.220   7.008  1.00  0.56           C  
ATOM    414  OD1 ASN A  26       7.248 -10.301   7.243  1.00  0.56           O  
ATOM    415  ND2 ASN A  26       5.385  -9.126   6.852  1.00  0.56           N  
ATOM    416  H   ASN A  26       8.139  -7.908   9.357  1.00  0.56           H  
ATOM    417  HA  ASN A  26       9.349  -8.940   6.966  1.00  0.56           H  
ATOM    418 1HB  ASN A  26       6.956  -7.141   7.374  1.00  0.56           H  
ATOM    419 2HB  ASN A  26       7.474  -7.661   5.782  1.00  0.56           H  
ATOM    420 1HD2 ASN A  26       4.813  -9.943   6.935  1.00  0.56           H  
ATOM    421 2HD2 ASN A  26       4.967  -8.246   6.617  1.00  0.56           H  
ATOM    422  N   VAL A  27       9.710  -5.720   7.463  1.00  0.57           N  
ATOM    423  CA  VAL A  27      10.484  -4.576   7.013  1.00  0.57           C  
ATOM    424  C   VAL A  27      11.955  -4.935   7.062  1.00  0.57           C  
ATOM    425  O   VAL A  27      12.691  -4.647   6.122  1.00  0.57           O  
ATOM    426  CB  VAL A  27      10.197  -3.332   7.857  1.00  0.57           C  
ATOM    427  CG1 VAL A  27      11.160  -2.213   7.488  1.00  0.57           C  
ATOM    428  CG2 VAL A  27       8.771  -2.900   7.604  1.00  0.57           C  
ATOM    429  H   VAL A  27       9.123  -5.646   8.296  1.00  0.57           H  
ATOM    430  HA  VAL A  27      10.210  -4.354   5.983  1.00  0.57           H  
ATOM    431  HB  VAL A  27      10.338  -3.562   8.908  1.00  0.57           H  
ATOM    432 1HG1 VAL A  27      10.947  -1.334   8.094  1.00  0.57           H  
ATOM    433 2HG1 VAL A  27      12.181  -2.540   7.668  1.00  0.57           H  
ATOM    434 3HG1 VAL A  27      11.039  -1.967   6.437  1.00  0.57           H  
ATOM    435 1HG2 VAL A  27       8.558  -2.033   8.195  1.00  0.57           H  
ATOM    436 2HG2 VAL A  27       8.641  -2.666   6.548  1.00  0.57           H  
ATOM    437 3HG2 VAL A  27       8.092  -3.698   7.878  1.00  0.57           H  
ATOM    438  N   LYS A  28      12.383  -5.586   8.142  1.00  0.58           N  
ATOM    439  CA  LYS A  28      13.771  -5.996   8.260  1.00  0.58           C  
ATOM    440  C   LYS A  28      14.165  -6.948   7.138  1.00  0.58           C  
ATOM    441  O   LYS A  28      15.279  -6.861   6.616  1.00  0.58           O  
ATOM    442  CB  LYS A  28      14.022  -6.618   9.616  1.00  0.58           C  
ATOM    443  CG  LYS A  28      14.004  -5.638  10.756  1.00  0.58           C  
ATOM    444  CD  LYS A  28      14.223  -6.351  12.054  1.00  0.58           C  
ATOM    445  CE  LYS A  28      14.257  -5.409  13.213  1.00  0.58           C  
ATOM    446  NZ  LYS A  28      14.392  -6.149  14.482  1.00  0.58           N  
ATOM    447  H   LYS A  28      11.731  -5.779   8.902  1.00  0.58           H  
ATOM    448  HA  LYS A  28      14.397  -5.123   8.179  1.00  0.58           H  
ATOM    449 1HB  LYS A  28      13.275  -7.381   9.814  1.00  0.58           H  
ATOM    450 2HB  LYS A  28      14.990  -7.104   9.610  1.00  0.58           H  
ATOM    451 1HG  LYS A  28      14.776  -4.902  10.616  1.00  0.58           H  
ATOM    452 2HG  LYS A  28      13.048  -5.126  10.788  1.00  0.58           H  
ATOM    453 1HD  LYS A  28      13.418  -7.071  12.223  1.00  0.58           H  
ATOM    454 2HD  LYS A  28      15.173  -6.891  12.022  1.00  0.58           H  
ATOM    455 1HE  LYS A  28      15.091  -4.744  13.094  1.00  0.58           H  
ATOM    456 2HE  LYS A  28      13.353  -4.821  13.241  1.00  0.58           H  
ATOM    457 1HZ  LYS A  28      14.422  -5.513  15.250  1.00  0.58           H  
ATOM    458 2HZ  LYS A  28      13.569  -6.767  14.590  1.00  0.58           H  
ATOM    459 3HZ  LYS A  28      15.240  -6.708  14.475  1.00  0.58           H  
ATOM    460  N   GLN A  29      13.258  -7.841   6.728  1.00  0.59           N  
ATOM    461  CA  GLN A  29      13.580  -8.724   5.612  1.00  0.59           C  
ATOM    462  C   GLN A  29      13.729  -7.896   4.333  1.00  0.59           C  
ATOM    463  O   GLN A  29      14.668  -8.096   3.564  1.00  0.59           O  
ATOM    464  CB  GLN A  29      12.491  -9.780   5.418  1.00  0.59           C  
ATOM    465  CG  GLN A  29      12.787 -10.831   4.313  1.00  0.59           C  
ATOM    466  CD  GLN A  29      13.997 -11.733   4.601  1.00  0.59           C  
ATOM    467  OE1 GLN A  29      14.048 -12.356   5.671  1.00  0.59           O  
ATOM    468  NE2 GLN A  29      14.947 -11.841   3.658  1.00  0.59           N  
ATOM    469  H   GLN A  29      12.361  -7.914   7.212  1.00  0.59           H  
ATOM    470  HA  GLN A  29      14.528  -9.221   5.816  1.00  0.59           H  
ATOM    471 1HB  GLN A  29      12.319 -10.301   6.361  1.00  0.59           H  
ATOM    472 2HB  GLN A  29      11.558  -9.281   5.153  1.00  0.59           H  
ATOM    473 1HG  GLN A  29      11.912 -11.464   4.191  1.00  0.59           H  
ATOM    474 2HG  GLN A  29      12.990 -10.295   3.375  1.00  0.59           H  
ATOM    475 1HE2 GLN A  29      15.736 -12.433   3.807  1.00  0.59           H  
ATOM    476 2HE2 GLN A  29      14.892 -11.322   2.759  1.00  0.59           H  
ATOM    477  N   LYS A  30      12.856  -6.900   4.147  1.00  0.60           N  
ATOM    478  CA  LYS A  30      12.943  -6.044   2.967  1.00  0.60           C  
ATOM    479  C   LYS A  30      14.251  -5.269   2.964  1.00  0.60           C  
ATOM    480  O   LYS A  30      14.855  -5.050   1.915  1.00  0.60           O  
ATOM    481  CB  LYS A  30      11.742  -5.106   2.882  1.00  0.60           C  
ATOM    482  CG  LYS A  30      10.435  -5.807   2.506  1.00  0.60           C  
ATOM    483  CD  LYS A  30       9.222  -4.854   2.489  1.00  0.60           C  
ATOM    484  CE  LYS A  30       7.989  -5.585   1.933  1.00  0.60           C  
ATOM    485  NZ  LYS A  30       6.745  -4.744   1.920  1.00  0.60           N  
ATOM    486  H   LYS A  30      12.093  -6.766   4.813  1.00  0.60           H  
ATOM    487  HA  LYS A  30      12.935  -6.682   2.082  1.00  0.60           H  
ATOM    488 1HB  LYS A  30      11.596  -4.616   3.839  1.00  0.60           H  
ATOM    489 2HB  LYS A  30      11.936  -4.337   2.146  1.00  0.60           H  
ATOM    490 1HG  LYS A  30      10.545  -6.261   1.522  1.00  0.60           H  
ATOM    491 2HG  LYS A  30      10.246  -6.602   3.227  1.00  0.60           H  
ATOM    492 1HD  LYS A  30       9.005  -4.523   3.508  1.00  0.60           H  
ATOM    493 2HD  LYS A  30       9.428  -3.977   1.874  1.00  0.60           H  
ATOM    494 1HE  LYS A  30       8.216  -5.870   0.909  1.00  0.60           H  
ATOM    495 2HE  LYS A  30       7.800  -6.485   2.517  1.00  0.60           H  
ATOM    496 1HZ  LYS A  30       5.995  -5.270   1.515  1.00  0.60           H  
ATOM    497 2HZ  LYS A  30       6.444  -4.462   2.868  1.00  0.60           H  
ATOM    498 3HZ  LYS A  30       6.906  -3.881   1.357  1.00  0.60           H  
ATOM    499  N   ILE A  31      14.721  -4.885   4.146  1.00  0.62           N  
ATOM    500  CA  ILE A  31      15.996  -4.207   4.237  1.00  0.62           C  
ATOM    501  C   ILE A  31      17.111  -5.170   3.852  1.00  0.62           C  
ATOM    502  O   ILE A  31      17.939  -4.841   3.006  1.00  0.62           O  
ATOM    503  CB  ILE A  31      16.262  -3.693   5.653  1.00  0.62           C  
ATOM    504  CG1 ILE A  31      15.279  -2.611   5.994  1.00  0.62           C  
ATOM    505  CG2 ILE A  31      17.676  -3.166   5.752  1.00  0.62           C  
ATOM    506  CD1 ILE A  31      15.271  -2.265   7.419  1.00  0.62           C  
ATOM    507  H   ILE A  31      14.163  -5.049   4.982  1.00  0.62           H  
ATOM    508  HA  ILE A  31      16.002  -3.367   3.545  1.00  0.62           H  
ATOM    509  HB  ILE A  31      16.128  -4.500   6.364  1.00  0.62           H  
ATOM    510 1HG1 ILE A  31      15.524  -1.716   5.422  1.00  0.62           H  
ATOM    511 2HG1 ILE A  31      14.293  -2.937   5.718  1.00  0.62           H  
ATOM    512 1HG2 ILE A  31      17.868  -2.802   6.756  1.00  0.62           H  
ATOM    513 2HG2 ILE A  31      18.386  -3.959   5.516  1.00  0.62           H  
ATOM    514 3HG2 ILE A  31      17.795  -2.353   5.045  1.00  0.62           H  
ATOM    515 1HD1 ILE A  31      14.554  -1.503   7.599  1.00  0.62           H  
ATOM    516 2HD1 ILE A  31      15.025  -3.112   8.011  1.00  0.62           H  
ATOM    517 3HD1 ILE A  31      16.232  -1.930   7.678  1.00  0.62           H  
ATOM    518  N   GLN A  32      17.107  -6.387   4.411  1.00  0.64           N  
ATOM    519  CA  GLN A  32      18.164  -7.346   4.085  1.00  0.64           C  
ATOM    520  C   GLN A  32      18.238  -7.624   2.592  1.00  0.64           C  
ATOM    521  O   GLN A  32      19.320  -7.610   1.995  1.00  0.64           O  
ATOM    522  CB  GLN A  32      17.976  -8.695   4.787  1.00  0.64           C  
ATOM    523  CG  GLN A  32      19.154  -9.663   4.464  1.00  0.64           C  
ATOM    524  CD  GLN A  32      19.105 -11.011   5.141  1.00  0.64           C  
ATOM    525  OE1 GLN A  32      18.096 -11.422   5.713  1.00  0.64           O  
ATOM    526  NE2 GLN A  32      20.224 -11.725   5.088  1.00  0.64           N  
ATOM    527  H   GLN A  32      16.389  -6.630   5.095  1.00  0.64           H  
ATOM    528  HA  GLN A  32      19.116  -6.926   4.407  1.00  0.64           H  
ATOM    529 1HB  GLN A  32      17.899  -8.546   5.862  1.00  0.64           H  
ATOM    530 2HB  GLN A  32      17.042  -9.156   4.449  1.00  0.64           H  
ATOM    531 1HG  GLN A  32      19.153  -9.834   3.390  1.00  0.64           H  
ATOM    532 2HG  GLN A  32      20.083  -9.183   4.753  1.00  0.64           H  
ATOM    533 1HE2 GLN A  32      20.268 -12.627   5.514  1.00  0.64           H  
ATOM    534 2HE2 GLN A  32      21.030 -11.363   4.613  1.00  0.64           H  
ATOM    535  N   ASP A  33      17.078  -7.761   1.952  1.00  0.67           N  
ATOM    536  CA  ASP A  33      17.007  -8.045   0.522  1.00  0.67           C  
ATOM    537  C   ASP A  33      17.671  -6.951  -0.336  1.00  0.67           C  
ATOM    538  O   ASP A  33      17.996  -7.190  -1.503  1.00  0.67           O  
ATOM    539  CB  ASP A  33      15.546  -8.219   0.070  1.00  0.67           C  
ATOM    540  CG  ASP A  33      14.848  -9.545   0.577  1.00  0.67           C  
ATOM    541  OD1 ASP A  33      15.521 -10.421   1.091  1.00  0.67           O  
ATOM    542  OD2 ASP A  33      13.652  -9.657   0.412  1.00  0.67           O  
ATOM    543  H   ASP A  33      16.211  -7.725   2.490  1.00  0.67           H  
ATOM    544  HA  ASP A  33      17.532  -8.981   0.339  1.00  0.67           H  
ATOM    545 1HB  ASP A  33      14.967  -7.366   0.435  1.00  0.67           H  
ATOM    546 2HB  ASP A  33      15.502  -8.194  -1.017  1.00  0.67           H  
ATOM    547  N   LYS A  34      17.818  -5.740   0.212  1.00  0.71           N  
ATOM    548  CA  LYS A  34      18.393  -4.616  -0.507  1.00  0.71           C  
ATOM    549  C   LYS A  34      19.791  -4.204  -0.012  1.00  0.71           C  
ATOM    550  O   LYS A  34      20.612  -3.727  -0.801  1.00  0.71           O  
ATOM    551  CB  LYS A  34      17.452  -3.429  -0.375  1.00  0.71           C  
ATOM    552  CG  LYS A  34      16.045  -3.653  -0.952  1.00  0.71           C  
ATOM    553  CD  LYS A  34      16.077  -3.885  -2.451  1.00  0.71           C  
ATOM    554  CE  LYS A  34      14.666  -4.020  -3.015  1.00  0.71           C  
ATOM    555  NZ  LYS A  34      14.675  -4.281  -4.484  1.00  0.71           N  
ATOM    556  H   LYS A  34      17.557  -5.590   1.182  1.00  0.71           H  
ATOM    557  HA  LYS A  34      18.478  -4.889  -1.557  1.00  0.71           H  
ATOM    558 1HB  LYS A  34      17.333  -3.222   0.691  1.00  0.71           H  
ATOM    559 2HB  LYS A  34      17.895  -2.555  -0.844  1.00  0.71           H  
ATOM    560 1HG  LYS A  34      15.601  -4.525  -0.473  1.00  0.71           H  
ATOM    561 2HG  LYS A  34      15.416  -2.791  -0.737  1.00  0.71           H  
ATOM    562 1HD  LYS A  34      16.580  -3.051  -2.941  1.00  0.71           H  
ATOM    563 2HD  LYS A  34      16.633  -4.801  -2.663  1.00  0.71           H  
ATOM    564 1HE  LYS A  34      14.162  -4.846  -2.511  1.00  0.71           H  
ATOM    565 2HE  LYS A  34      14.115  -3.099  -2.821  1.00  0.71           H  
ATOM    566 1HZ  LYS A  34      13.726  -4.366  -4.819  1.00  0.71           H  
ATOM    567 2HZ  LYS A  34      15.132  -3.515  -4.960  1.00  0.71           H  
ATOM    568 3HZ  LYS A  34      15.176  -5.140  -4.669  1.00  0.71           H  
ATOM    569  N   GLU A  35      20.055  -4.365   1.290  1.00  0.74           N  
ATOM    570  CA  GLU A  35      21.312  -3.916   1.896  1.00  0.74           C  
ATOM    571  C   GLU A  35      22.282  -5.050   2.268  1.00  0.74           C  
ATOM    572  O   GLU A  35      23.474  -4.803   2.453  1.00  0.74           O  
ATOM    573  CB  GLU A  35      21.042  -3.084   3.152  1.00  0.74           C  
ATOM    574  CG  GLU A  35      20.226  -1.822   2.937  1.00  0.74           C  
ATOM    575  CD  GLU A  35      20.075  -1.003   4.206  1.00  0.74           C  
ATOM    576  OE1 GLU A  35      20.877  -1.163   5.090  1.00  0.74           O  
ATOM    577  OE2 GLU A  35      19.151  -0.231   4.288  1.00  0.74           O  
ATOM    578  H   GLU A  35      19.339  -4.764   1.885  1.00  0.74           H  
ATOM    579  HA  GLU A  35      21.818  -3.277   1.175  1.00  0.74           H  
ATOM    580 1HB  GLU A  35      20.521  -3.701   3.888  1.00  0.74           H  
ATOM    581 2HB  GLU A  35      21.991  -2.782   3.584  1.00  0.74           H  
ATOM    582 1HG  GLU A  35      20.696  -1.215   2.167  1.00  0.74           H  
ATOM    583 2HG  GLU A  35      19.236  -2.115   2.583  1.00  0.74           H  
ATOM    584  N   GLY A  36      21.778  -6.276   2.444  1.00  0.78           N  
ATOM    585  CA  GLY A  36      22.602  -7.411   2.858  1.00  0.78           C  
ATOM    586  C   GLY A  36      22.681  -7.676   4.371  1.00  0.78           C  
ATOM    587  O   GLY A  36      23.218  -8.704   4.782  1.00  0.78           O  
ATOM    588  H   GLY A  36      20.796  -6.469   2.268  1.00  0.78           H  
ATOM    589 1HA  GLY A  36      22.212  -8.305   2.369  1.00  0.78           H  
ATOM    590 2HA  GLY A  36      23.609  -7.270   2.471  1.00  0.78           H  
ATOM    591  N   PHE A  37      22.146  -6.783   5.202  1.00  0.80           N  
ATOM    592  CA  PHE A  37      22.216  -6.993   6.652  1.00  0.80           C  
ATOM    593  C   PHE A  37      21.126  -7.933   7.179  1.00  0.80           C  
ATOM    594  O   PHE A  37      19.955  -7.670   6.941  1.00  0.80           O  
ATOM    595  CB  PHE A  37      22.046  -5.676   7.399  1.00  0.80           C  
ATOM    596  CG  PHE A  37      23.180  -4.761   7.266  1.00  0.80           C  
ATOM    597  CD1 PHE A  37      23.170  -3.782   6.308  1.00  0.80           C  
ATOM    598  CD2 PHE A  37      24.283  -4.888   8.086  1.00  0.80           C  
ATOM    599  CE1 PHE A  37      24.233  -2.924   6.167  1.00  0.80           C  
ATOM    600  CE2 PHE A  37      25.358  -4.036   7.949  1.00  0.80           C  
ATOM    601  CZ  PHE A  37      25.332  -3.049   6.990  1.00  0.80           C  
ATOM    602  H   PHE A  37      21.715  -5.952   4.823  1.00  0.80           H  
ATOM    603  HA  PHE A  37      23.207  -7.363   6.878  1.00  0.80           H  
ATOM    604 1HB  PHE A  37      21.159  -5.162   7.031  1.00  0.80           H  
ATOM    605 2HB  PHE A  37      21.891  -5.879   8.464  1.00  0.80           H  
ATOM    606  HD1 PHE A  37      22.302  -3.685   5.661  1.00  0.80           H  
ATOM    607  HD2 PHE A  37      24.295  -5.671   8.846  1.00  0.80           H  
ATOM    608  HE1 PHE A  37      24.203  -2.147   5.401  1.00  0.80           H  
ATOM    609  HE2 PHE A  37      26.225  -4.140   8.597  1.00  0.80           H  
ATOM    610  HZ  PHE A  37      26.178  -2.373   6.881  1.00  0.80           H  
ATOM    611  N   PRO A  38      21.452  -9.028   7.891  1.00  0.81           N  
ATOM    612  CA  PRO A  38      20.490  -9.932   8.487  1.00  0.81           C  
ATOM    613  C   PRO A  38      19.621  -9.160   9.477  1.00  0.81           C  
ATOM    614  O   PRO A  38      20.139  -8.282  10.165  1.00  0.81           O  
ATOM    615  CB  PRO A  38      21.383 -10.954   9.216  1.00  0.81           C  
ATOM    616  CG  PRO A  38      22.696 -10.897   8.486  1.00  0.81           C  
ATOM    617  CD  PRO A  38      22.851  -9.450   8.058  1.00  0.81           C  
ATOM    618  HA  PRO A  38      19.924 -10.409   7.689  1.00  0.81           H  
ATOM    619 1HB  PRO A  38      21.475 -10.685  10.280  1.00  0.81           H  
ATOM    620 2HB  PRO A  38      20.919 -11.951   9.178  1.00  0.81           H  
ATOM    621 1HG  PRO A  38      23.513 -11.235   9.140  1.00  0.81           H  
ATOM    622 2HG  PRO A  38      22.673 -11.583   7.626  1.00  0.81           H  
ATOM    623 1HD  PRO A  38      23.345  -8.849   8.824  1.00  0.81           H  
ATOM    624 2HD  PRO A  38      23.394  -9.464   7.108  1.00  0.81           H  
ATOM    625  N   PRO A  39      18.337  -9.513   9.653  1.00  0.81           N  
ATOM    626  CA  PRO A  39      17.422  -8.961  10.641  1.00  0.81           C  
ATOM    627  C   PRO A  39      18.002  -8.943  12.049  1.00  0.81           C  
ATOM    628  O   PRO A  39      17.743  -8.020  12.812  1.00  0.81           O  
ATOM    629  CB  PRO A  39      16.240  -9.926  10.539  1.00  0.81           C  
ATOM    630  CG  PRO A  39      16.256 -10.368   9.104  1.00  0.81           C  
ATOM    631  CD  PRO A  39      17.712 -10.478   8.746  1.00  0.81           C  
ATOM    632  HA  PRO A  39      17.127  -7.950  10.336  1.00  0.81           H  
ATOM    633 1HB  PRO A  39      16.373 -10.761  11.252  1.00  0.81           H  
ATOM    634 2HB  PRO A  39      15.307  -9.415  10.817  1.00  0.81           H  
ATOM    635 1HG  PRO A  39      15.715 -11.320   8.987  1.00  0.81           H  
ATOM    636 2HG  PRO A  39      15.728  -9.628   8.475  1.00  0.81           H  
ATOM    637 1HD  PRO A  39      18.102 -11.497   8.885  1.00  0.81           H  
ATOM    638 2HD  PRO A  39      17.796 -10.120   7.725  1.00  0.81           H  
ATOM    639  N   ASP A  40      18.845  -9.926  12.364  1.00  0.78           N  
ATOM    640  CA  ASP A  40      19.472 -10.055  13.679  1.00  0.78           C  
ATOM    641  C   ASP A  40      20.389  -8.879  14.029  1.00  0.78           C  
ATOM    642  O   ASP A  40      20.684  -8.636  15.207  1.00  0.78           O  
ATOM    643  CB  ASP A  40      20.277 -11.349  13.739  1.00  0.78           C  
ATOM    644  CG  ASP A  40      19.401 -12.602  13.758  1.00  0.78           C  
ATOM    645  OD1 ASP A  40      18.213 -12.483  13.954  1.00  0.78           O  
ATOM    646  OD2 ASP A  40      19.931 -13.666  13.561  1.00  0.78           O  
ATOM    647  H   ASP A  40      19.039 -10.641  11.681  1.00  0.78           H  
ATOM    648  HA  ASP A  40      18.682 -10.101  14.428  1.00  0.78           H  
ATOM    649 1HB  ASP A  40      20.942 -11.400  12.876  1.00  0.78           H  
ATOM    650 2HB  ASP A  40      20.902 -11.345  14.631  1.00  0.78           H  
ATOM    651  N   LYS A  41      20.903  -8.194  13.002  1.00  0.74           N  
ATOM    652  CA  LYS A  41      21.795  -7.066  13.193  1.00  0.74           C  
ATOM    653  C   LYS A  41      21.067  -5.736  13.052  1.00  0.74           C  
ATOM    654  O   LYS A  41      21.669  -4.677  13.232  1.00  0.74           O  
ATOM    655  CB  LYS A  41      22.975  -7.126  12.222  1.00  0.74           C  
ATOM    656  CG  LYS A  41      23.905  -8.315  12.448  1.00  0.74           C  
ATOM    657  CD  LYS A  41      25.141  -8.246  11.553  1.00  0.74           C  
ATOM    658  CE  LYS A  41      26.061  -9.439  11.794  1.00  0.74           C  
ATOM    659  NZ  LYS A  41      27.273  -9.404  10.917  1.00  0.74           N  
ATOM    660  H   LYS A  41      20.624  -8.420  12.048  1.00  0.74           H  
ATOM    661  HA  LYS A  41      22.200  -7.117  14.192  1.00  0.74           H  
ATOM    662 1HB  LYS A  41      22.596  -7.175  11.195  1.00  0.74           H  
ATOM    663 2HB  LYS A  41      23.567  -6.225  12.315  1.00  0.74           H  
ATOM    664 1HG  LYS A  41      24.220  -8.334  13.494  1.00  0.74           H  
ATOM    665 2HG  LYS A  41      23.363  -9.237  12.231  1.00  0.74           H  
ATOM    666 1HD  LYS A  41      24.843  -8.226  10.511  1.00  0.74           H  
ATOM    667 2HD  LYS A  41      25.692  -7.329  11.774  1.00  0.74           H  
ATOM    668 1HE  LYS A  41      26.373  -9.437  12.834  1.00  0.74           H  
ATOM    669 2HE  LYS A  41      25.510 -10.358  11.596  1.00  0.74           H  
ATOM    670 1HZ  LYS A  41      27.853 -10.210  11.111  1.00  0.74           H  
ATOM    671 2HZ  LYS A  41      26.990  -9.421   9.949  1.00  0.74           H  
ATOM    672 3HZ  LYS A  41      27.801  -8.561  11.095  1.00  0.74           H  
ATOM    673  N   ILE A  42      19.771  -5.777  12.740  1.00  0.70           N  
ATOM    674  CA  ILE A  42      19.030  -4.554  12.460  1.00  0.70           C  
ATOM    675  C   ILE A  42      18.117  -4.079  13.576  1.00  0.70           C  
ATOM    676  O   ILE A  42      17.291  -4.828  14.104  1.00  0.70           O  
ATOM    677  CB  ILE A  42      18.169  -4.723  11.183  1.00  0.70           C  
ATOM    678  CG1 ILE A  42      19.056  -4.963   9.955  1.00  0.70           C  
ATOM    679  CG2 ILE A  42      17.261  -3.519  10.981  1.00  0.70           C  
ATOM    680  CD1 ILE A  42      18.260  -5.362   8.722  1.00  0.70           C  
ATOM    681  H   ILE A  42      19.274  -6.664  12.680  1.00  0.70           H  
ATOM    682  HA  ILE A  42      19.754  -3.761  12.272  1.00  0.70           H  
ATOM    683  HB  ILE A  42      17.549  -5.613  11.291  1.00  0.70           H  
ATOM    684 1HG1 ILE A  42      19.610  -4.060   9.737  1.00  0.70           H  
ATOM    685 2HG1 ILE A  42      19.766  -5.759  10.173  1.00  0.70           H  
ATOM    686 1HG2 ILE A  42      16.657  -3.653  10.088  1.00  0.70           H  
ATOM    687 2HG2 ILE A  42      16.615  -3.402  11.836  1.00  0.70           H  
ATOM    688 3HG2 ILE A  42      17.857  -2.652  10.881  1.00  0.70           H  
ATOM    689 1HD1 ILE A  42      18.931  -5.516   7.883  1.00  0.70           H  
ATOM    690 2HD1 ILE A  42      17.716  -6.280   8.908  1.00  0.70           H  
ATOM    691 3HD1 ILE A  42      17.556  -4.574   8.480  1.00  0.70           H  
ATOM    692  N   ARG A  43      18.263  -2.807  13.925  1.00  0.67           N  
ATOM    693  CA  ARG A  43      17.389  -2.176  14.893  1.00  0.67           C  
ATOM    694  C   ARG A  43      16.719  -0.991  14.205  1.00  0.67           C  
ATOM    695  O   ARG A  43      17.399  -0.129  13.644  1.00  0.67           O  
ATOM    696  CB  ARG A  43      18.183  -1.658  16.075  1.00  0.67           C  
ATOM    697  CG  ARG A  43      18.934  -2.664  16.909  1.00  0.67           C  
ATOM    698  CD  ARG A  43      19.866  -1.940  17.818  1.00  0.67           C  
ATOM    699  NE  ARG A  43      19.145  -1.094  18.747  1.00  0.67           N  
ATOM    700  CZ  ARG A  43      19.605   0.036  19.302  1.00  0.67           C  
ATOM    701  NH1 ARG A  43      20.811   0.493  19.033  1.00  0.67           N  
ATOM    702  NH2 ARG A  43      18.802   0.675  20.122  1.00  0.67           N  
ATOM    703  H   ARG A  43      19.015  -2.255  13.515  1.00  0.67           H  
ATOM    704  HA  ARG A  43      16.630  -2.881  15.227  1.00  0.67           H  
ATOM    705 1HB  ARG A  43      18.916  -0.953  15.712  1.00  0.67           H  
ATOM    706 2HB  ARG A  43      17.515  -1.112  16.745  1.00  0.67           H  
ATOM    707 1HG  ARG A  43      18.235  -3.246  17.508  1.00  0.67           H  
ATOM    708 2HG  ARG A  43      19.514  -3.327  16.264  1.00  0.67           H  
ATOM    709 1HD  ARG A  43      20.449  -2.658  18.390  1.00  0.67           H  
ATOM    710 2HD  ARG A  43      20.536  -1.312  17.228  1.00  0.67           H  
ATOM    711  HE  ARG A  43      18.202  -1.371  19.029  1.00  0.67           H  
ATOM    712 1HH1 ARG A  43      21.412  -0.013  18.399  1.00  0.67           H  
ATOM    713 2HH1 ARG A  43      21.132   1.347  19.462  1.00  0.67           H  
ATOM    714 1HH2 ARG A  43      17.868   0.265  20.281  1.00  0.67           H  
ATOM    715 2HH2 ARG A  43      19.089   1.531  20.570  1.00  0.67           H  
ATOM    716  N   LEU A  44      15.394  -0.941  14.253  1.00  0.64           N  
ATOM    717  CA  LEU A  44      14.656   0.161  13.640  1.00  0.64           C  
ATOM    718  C   LEU A  44      14.081   1.052  14.726  1.00  0.64           C  
ATOM    719  O   LEU A  44      13.522   0.538  15.693  1.00  0.64           O  
ATOM    720  CB  LEU A  44      13.551  -0.394  12.726  1.00  0.64           C  
ATOM    721  CG  LEU A  44      14.044  -1.225  11.525  1.00  0.64           C  
ATOM    722  CD1 LEU A  44      12.847  -1.786  10.744  1.00  0.64           C  
ATOM    723  CD2 LEU A  44      14.917  -0.324  10.640  1.00  0.64           C  
ATOM    724  H   LEU A  44      14.886  -1.676  14.723  1.00  0.64           H  
ATOM    725  HA  LEU A  44      15.339   0.755  13.035  1.00  0.64           H  
ATOM    726 1HB  LEU A  44      12.898  -1.029  13.320  1.00  0.64           H  
ATOM    727 2HB  LEU A  44      12.964   0.428  12.356  1.00  0.64           H  
ATOM    728  HG  LEU A  44      14.633  -2.064  11.882  1.00  0.64           H  
ATOM    729 1HD1 LEU A  44      13.206  -2.377   9.902  1.00  0.64           H  
ATOM    730 2HD1 LEU A  44      12.252  -2.418  11.393  1.00  0.64           H  
ATOM    731 3HD1 LEU A  44      12.231  -0.964  10.376  1.00  0.64           H  
ATOM    732 1HD2 LEU A  44      15.292  -0.884   9.806  1.00  0.64           H  
ATOM    733 2HD2 LEU A  44      14.332   0.520  10.276  1.00  0.64           H  
ATOM    734 3HD2 LEU A  44      15.756   0.047  11.227  1.00  0.64           H  
ATOM    735  N   ILE A  45      14.255   2.367  14.574  1.00  0.63           N  
ATOM    736  CA  ILE A  45      13.804   3.359  15.546  1.00  0.63           C  
ATOM    737  C   ILE A  45      12.872   4.426  14.950  1.00  0.63           C  
ATOM    738  O   ILE A  45      13.151   5.022  13.902  1.00  0.63           O  
ATOM    739  CB  ILE A  45      15.029   4.025  16.215  1.00  0.63           C  
ATOM    740  CG1 ILE A  45      15.872   2.964  16.963  1.00  0.63           C  
ATOM    741  CG2 ILE A  45      14.595   5.148  17.160  1.00  0.63           C  
ATOM    742  CD1 ILE A  45      17.200   3.474  17.437  1.00  0.63           C  
ATOM    743  H   ILE A  45      14.764   2.694  13.758  1.00  0.63           H  
ATOM    744  HA  ILE A  45      13.251   2.834  16.312  1.00  0.63           H  
ATOM    745  HB  ILE A  45      15.664   4.432  15.445  1.00  0.63           H  
ATOM    746 1HG1 ILE A  45      15.313   2.611  17.822  1.00  0.63           H  
ATOM    747 2HG1 ILE A  45      16.068   2.126  16.304  1.00  0.63           H  
ATOM    748 1HG2 ILE A  45      15.472   5.609  17.605  1.00  0.63           H  
ATOM    749 2HG2 ILE A  45      14.037   5.897  16.607  1.00  0.63           H  
ATOM    750 3HG2 ILE A  45      13.970   4.739  17.943  1.00  0.63           H  
ATOM    751 1HD1 ILE A  45      17.737   2.675  17.948  1.00  0.63           H  
ATOM    752 2HD1 ILE A  45      17.779   3.812  16.581  1.00  0.63           H  
ATOM    753 3HD1 ILE A  45      17.045   4.306  18.123  1.00  0.63           H  
ATOM    754  N   TYR A  46      11.751   4.679  15.620  1.00  0.62           N  
ATOM    755  CA  TYR A  46      10.793   5.668  15.128  1.00  0.62           C  
ATOM    756  C   TYR A  46      10.098   6.344  16.289  1.00  0.62           C  
ATOM    757  O   TYR A  46       9.730   5.705  17.271  1.00  0.62           O  
ATOM    758  CB  TYR A  46       9.790   4.987  14.214  1.00  0.62           C  
ATOM    759  CG  TYR A  46       8.780   5.867  13.538  1.00  0.62           C  
ATOM    760  CD1 TYR A  46       9.143   6.543  12.398  1.00  0.62           C  
ATOM    761  CD2 TYR A  46       7.495   5.987  14.028  1.00  0.62           C  
ATOM    762  CE1 TYR A  46       8.232   7.333  11.738  1.00  0.62           C  
ATOM    763  CE2 TYR A  46       6.583   6.783  13.361  1.00  0.62           C  
ATOM    764  CZ  TYR A  46       6.932   7.443  12.230  1.00  0.62           C  
ATOM    765  OH  TYR A  46       5.976   8.203  11.576  1.00  0.62           O  
ATOM    766  H   TYR A  46      11.580   4.174  16.491  1.00  0.62           H  
ATOM    767  HA  TYR A  46      11.331   6.431  14.565  1.00  0.62           H  
ATOM    768 1HB  TYR A  46      10.354   4.504  13.432  1.00  0.62           H  
ATOM    769 2HB  TYR A  46       9.255   4.216  14.770  1.00  0.62           H  
ATOM    770  HD1 TYR A  46      10.154   6.448  12.016  1.00  0.62           H  
ATOM    771  HD2 TYR A  46       7.195   5.456  14.930  1.00  0.62           H  
ATOM    772  HE1 TYR A  46       8.539   7.854  10.845  1.00  0.62           H  
ATOM    773  HE2 TYR A  46       5.572   6.887  13.728  1.00  0.62           H  
ATOM    774  HH  TYR A  46       5.065   7.875  11.826  1.00  0.62           H  
ATOM    775  N   GLY A  47       9.998   7.668  16.241  1.00  0.62           N  
ATOM    776  CA  GLY A  47       9.354   8.389  17.337  1.00  0.62           C  
ATOM    777  C   GLY A  47      10.284   8.414  18.552  1.00  0.62           C  
ATOM    778  O   GLY A  47       9.871   8.724  19.668  1.00  0.62           O  
ATOM    779  H   GLY A  47      10.327   8.171  15.426  1.00  0.62           H  
ATOM    780 1HA  GLY A  47       9.121   9.407  17.023  1.00  0.62           H  
ATOM    781 2HA  GLY A  47       8.413   7.903  17.595  1.00  0.62           H  
ATOM    782  N   GLY A  48      11.546   8.047  18.316  1.00  0.62           N  
ATOM    783  CA  GLY A  48      12.563   7.923  19.345  1.00  0.62           C  
ATOM    784  C   GLY A  48      12.529   6.551  20.036  1.00  0.62           C  
ATOM    785  O   GLY A  48      13.324   6.302  20.943  1.00  0.62           O  
ATOM    786  H   GLY A  48      11.799   7.828  17.366  1.00  0.62           H  
ATOM    787 1HA  GLY A  48      13.545   8.079  18.899  1.00  0.62           H  
ATOM    788 2HA  GLY A  48      12.423   8.707  20.087  1.00  0.62           H  
ATOM    789  N   LYS A  49      11.624   5.658  19.613  1.00  0.61           N  
ATOM    790  CA  LYS A  49      11.507   4.348  20.245  1.00  0.61           C  
ATOM    791  C   LYS A  49      11.977   3.222  19.342  1.00  0.61           C  
ATOM    792  O   LYS A  49      11.791   3.262  18.127  1.00  0.61           O  
ATOM    793  CB  LYS A  49      10.055   4.092  20.631  1.00  0.61           C  
ATOM    794  CG  LYS A  49       9.518   5.048  21.692  1.00  0.61           C  
ATOM    795  CD  LYS A  49       8.079   4.722  22.060  1.00  0.61           C  
ATOM    796  CE  LYS A  49       7.545   5.689  23.108  1.00  0.61           C  
ATOM    797  NZ  LYS A  49       6.133   5.388  23.472  1.00  0.61           N  
ATOM    798  H   LYS A  49      10.980   5.884  18.857  1.00  0.61           H  
ATOM    799  HA  LYS A  49      12.122   4.336  21.143  1.00  0.61           H  
ATOM    800 1HB  LYS A  49       9.427   4.195  19.741  1.00  0.61           H  
ATOM    801 2HB  LYS A  49       9.948   3.068  20.993  1.00  0.61           H  
ATOM    802 1HG  LYS A  49      10.142   4.990  22.584  1.00  0.61           H  
ATOM    803 2HG  LYS A  49       9.560   6.070  21.306  1.00  0.61           H  
ATOM    804 1HD  LYS A  49       7.457   4.786  21.165  1.00  0.61           H  
ATOM    805 2HD  LYS A  49       8.022   3.706  22.450  1.00  0.61           H  
ATOM    806 1HE  LYS A  49       8.162   5.622  24.002  1.00  0.61           H  
ATOM    807 2HE  LYS A  49       7.600   6.705  22.716  1.00  0.61           H  
ATOM    808 1HZ  LYS A  49       5.816   6.050  24.167  1.00  0.61           H  
ATOM    809 2HZ  LYS A  49       5.550   5.460  22.650  1.00  0.61           H  
ATOM    810 3HZ  LYS A  49       6.073   4.452  23.847  1.00  0.61           H  
ATOM    811  N   GLN A  50      12.558   2.182  19.927  1.00  0.61           N  
ATOM    812  CA  GLN A  50      12.931   1.040  19.104  1.00  0.61           C  
ATOM    813  C   GLN A  50      11.695   0.213  18.797  1.00  0.61           C  
ATOM    814  O   GLN A  50      10.857  -0.014  19.672  1.00  0.61           O  
ATOM    815  CB  GLN A  50      14.006   0.168  19.751  1.00  0.61           C  
ATOM    816  CG  GLN A  50      14.489  -0.928  18.803  1.00  0.61           C  
ATOM    817  CD  GLN A  50      15.608  -1.761  19.326  1.00  0.61           C  
ATOM    818  OE1 GLN A  50      16.603  -1.277  19.890  1.00  0.61           O  
ATOM    819  NE2 GLN A  50      15.465  -3.068  19.141  1.00  0.61           N  
ATOM    820  H   GLN A  50      12.723   2.176  20.924  1.00  0.61           H  
ATOM    821  HA  GLN A  50      13.323   1.399  18.157  1.00  0.61           H  
ATOM    822 1HB  GLN A  50      14.859   0.782  20.033  1.00  0.61           H  
ATOM    823 2HB  GLN A  50      13.611  -0.302  20.650  1.00  0.61           H  
ATOM    824 1HG  GLN A  50      13.660  -1.601  18.606  1.00  0.61           H  
ATOM    825 2HG  GLN A  50      14.813  -0.461  17.868  1.00  0.61           H  
ATOM    826 1HE2 GLN A  50      16.160  -3.707  19.468  1.00  0.61           H  
ATOM    827 2HE2 GLN A  50      14.639  -3.416  18.680  1.00  0.61           H  
ATOM    828  N   MET A  51      11.577  -0.215  17.553  1.00  0.59           N  
ATOM    829  CA  MET A  51      10.464  -1.037  17.132  1.00  0.59           C  
ATOM    830  C   MET A  51      10.672  -2.497  17.516  1.00  0.59           C  
ATOM    831  O   MET A  51      11.798  -3.001  17.484  1.00  0.59           O  
ATOM    832  CB  MET A  51      10.272  -0.956  15.634  1.00  0.59           C  
ATOM    833  CG  MET A  51       9.847   0.344  15.067  1.00  0.59           C  
ATOM    834  SD  MET A  51       9.537   0.163  13.310  1.00  0.59           S  
ATOM    835  CE  MET A  51       8.996   1.759  12.922  1.00  0.59           C  
ATOM    836  H   MET A  51      12.290   0.040  16.881  1.00  0.59           H  
ATOM    837  HA  MET A  51       9.576  -0.679  17.632  1.00  0.59           H  
ATOM    838 1HB  MET A  51      11.199  -1.237  15.141  1.00  0.59           H  
ATOM    839 2HB  MET A  51       9.542  -1.662  15.357  1.00  0.59           H  
ATOM    840 1HG  MET A  51       8.948   0.700  15.553  1.00  0.59           H  
ATOM    841 2HG  MET A  51      10.638   1.088  15.212  1.00  0.59           H  
ATOM    842 1HE  MET A  51       8.748   1.799  11.882  1.00  0.59           H  
ATOM    843 2HE  MET A  51       8.121   2.015  13.519  1.00  0.59           H  
ATOM    844 3HE  MET A  51       9.792   2.434  13.126  1.00  0.59           H  
ATOM    845  N   GLU A  52       9.579  -3.175  17.851  1.00  0.58           N  
ATOM    846  CA  GLU A  52       9.617  -4.591  18.197  1.00  0.58           C  
ATOM    847  C   GLU A  52       9.097  -5.520  17.105  1.00  0.58           C  
ATOM    848  O   GLU A  52       8.095  -5.236  16.436  1.00  0.58           O  
ATOM    849  CB  GLU A  52       8.788  -4.837  19.458  1.00  0.58           C  
ATOM    850  CG  GLU A  52       9.326  -4.165  20.729  1.00  0.58           C  
ATOM    851  CD  GLU A  52       8.471  -4.420  21.978  1.00  0.58           C  
ATOM    852  OE1 GLU A  52       7.414  -5.012  21.858  1.00  0.58           O  
ATOM    853  OE2 GLU A  52       8.878  -4.013  23.038  1.00  0.58           O  
ATOM    854  H   GLU A  52       8.703  -2.681  17.879  1.00  0.58           H  
ATOM    855  HA  GLU A  52      10.653  -4.862  18.401  1.00  0.58           H  
ATOM    856 1HB  GLU A  52       7.787  -4.478  19.295  1.00  0.58           H  
ATOM    857 2HB  GLU A  52       8.721  -5.911  19.642  1.00  0.58           H  
ATOM    858 1HG  GLU A  52      10.337  -4.529  20.914  1.00  0.58           H  
ATOM    859 2HG  GLU A  52       9.387  -3.090  20.550  1.00  0.58           H  
ATOM    860  N   ASP A  53       9.768  -6.657  16.964  1.00  0.57           N  
ATOM    861  CA  ASP A  53       9.352  -7.667  16.012  1.00  0.57           C  
ATOM    862  C   ASP A  53       7.955  -8.142  16.396  1.00  0.57           C  
ATOM    863  O   ASP A  53       7.635  -8.256  17.578  1.00  0.57           O  
ATOM    864  CB  ASP A  53      10.331  -8.839  15.997  1.00  0.57           C  
ATOM    865  CG  ASP A  53      11.735  -8.498  15.423  1.00  0.57           C  
ATOM    866  OD1 ASP A  53      11.923  -7.427  14.879  1.00  0.57           O  
ATOM    867  OD2 ASP A  53      12.611  -9.310  15.555  1.00  0.57           O  
ATOM    868  H   ASP A  53      10.581  -6.821  17.540  1.00  0.57           H  
ATOM    869  HA  ASP A  53       9.313  -7.230  15.017  1.00  0.57           H  
ATOM    870 1HB  ASP A  53      10.453  -9.220  17.011  1.00  0.57           H  
ATOM    871 2HB  ASP A  53       9.905  -9.651  15.398  1.00  0.57           H  
ATOM    872  N   GLY A  54       7.133  -8.424  15.399  1.00  0.56           N  
ATOM    873  CA  GLY A  54       5.773  -8.910  15.603  1.00  0.56           C  
ATOM    874  C   GLY A  54       4.730  -7.789  15.580  1.00  0.56           C  
ATOM    875  O   GLY A  54       3.538  -8.057  15.432  1.00  0.56           O  
ATOM    876  H   GLY A  54       7.465  -8.308  14.457  1.00  0.56           H  
ATOM    877 1HA  GLY A  54       5.536  -9.642  14.831  1.00  0.56           H  
ATOM    878 2HA  GLY A  54       5.720  -9.431  16.557  1.00  0.56           H  
ATOM    879  N   ARG A  55       5.173  -6.534  15.677  1.00  0.55           N  
ATOM    880  CA  ARG A  55       4.250  -5.402  15.643  1.00  0.55           C  
ATOM    881  C   ARG A  55       4.277  -4.837  14.247  1.00  0.55           C  
ATOM    882  O   ARG A  55       5.199  -5.170  13.495  1.00  0.55           O  
ATOM    883  CB  ARG A  55       4.639  -4.357  16.659  1.00  0.55           C  
ATOM    884  CG  ARG A  55       4.585  -4.875  18.092  1.00  0.55           C  
ATOM    885  CD  ARG A  55       4.893  -3.824  19.055  1.00  0.55           C  
ATOM    886  NE  ARG A  55       5.054  -4.328  20.404  1.00  0.55           N  
ATOM    887  CZ  ARG A  55       4.092  -4.507  21.316  1.00  0.55           C  
ATOM    888  NH1 ARG A  55       2.830  -4.236  21.049  1.00  0.55           N  
ATOM    889  NH2 ARG A  55       4.459  -4.963  22.497  1.00  0.55           N  
ATOM    890  H   ARG A  55       6.169  -6.342  15.820  1.00  0.55           H  
ATOM    891  HA  ARG A  55       3.239  -5.746  15.864  1.00  0.55           H  
ATOM    892 1HB  ARG A  55       5.660  -4.038  16.470  1.00  0.55           H  
ATOM    893 2HB  ARG A  55       3.987  -3.485  16.571  1.00  0.55           H  
ATOM    894 1HG  ARG A  55       3.594  -5.271  18.304  1.00  0.55           H  
ATOM    895 2HG  ARG A  55       5.332  -5.669  18.210  1.00  0.55           H  
ATOM    896 1HD  ARG A  55       5.809  -3.377  18.763  1.00  0.55           H  
ATOM    897 2HD  ARG A  55       4.105  -3.075  19.056  1.00  0.55           H  
ATOM    898  HE  ARG A  55       6.010  -4.570  20.708  1.00  0.55           H  
ATOM    899 1HH1 ARG A  55       2.572  -3.886  20.136  1.00  0.55           H  
ATOM    900 2HH1 ARG A  55       2.123  -4.378  21.755  1.00  0.55           H  
ATOM    901 1HH2 ARG A  55       5.469  -5.144  22.646  1.00  0.55           H  
ATOM    902 2HH2 ARG A  55       3.784  -5.117  23.226  1.00  0.55           H  
ATOM    903  N   THR A  56       3.271  -4.030  13.877  1.00  0.54           N  
ATOM    904  CA  THR A  56       3.225  -3.480  12.524  1.00  0.54           C  
ATOM    905  C   THR A  56       3.578  -2.017  12.406  1.00  0.54           C  
ATOM    906  O   THR A  56       3.559  -1.274  13.379  1.00  0.54           O  
ATOM    907  CB  THR A  56       1.837  -3.729  11.895  1.00  0.54           C  
ATOM    908  OG1 THR A  56       0.821  -3.047  12.651  1.00  0.54           O  
ATOM    909  CG2 THR A  56       1.546  -5.197  11.863  1.00  0.54           C  
ATOM    910  H   THR A  56       2.513  -3.787  14.533  1.00  0.54           H  
ATOM    911  HA  THR A  56       3.947  -3.987  11.934  1.00  0.54           H  
ATOM    912  HB  THR A  56       1.831  -3.350  10.876  1.00  0.54           H  
ATOM    913  HG1 THR A  56       0.872  -3.307  13.604  1.00  0.54           H  
ATOM    914 1HG2 THR A  56       0.574  -5.365  11.406  1.00  0.54           H  
ATOM    915 2HG2 THR A  56       2.310  -5.694  11.275  1.00  0.54           H  
ATOM    916 3HG2 THR A  56       1.547  -5.595  12.877  1.00  0.54           H  
ATOM    917  N   LEU A  57       3.815  -1.573  11.180  1.00  0.54           N  
ATOM    918  CA  LEU A  57       4.139  -0.166  10.957  1.00  0.54           C  
ATOM    919  C   LEU A  57       3.009   0.743  11.439  1.00  0.54           C  
ATOM    920  O   LEU A  57       3.244   1.780  12.074  1.00  0.54           O  
ATOM    921  CB  LEU A  57       4.445   0.057   9.477  1.00  0.54           C  
ATOM    922  CG  LEU A  57       5.757  -0.540   8.983  1.00  0.54           C  
ATOM    923  CD1 LEU A  57       5.859  -0.304   7.490  1.00  0.54           C  
ATOM    924  CD2 LEU A  57       6.921   0.103   9.747  1.00  0.54           C  
ATOM    925  H   LEU A  57       3.814  -2.249  10.410  1.00  0.54           H  
ATOM    926  HA  LEU A  57       5.034   0.073  11.531  1.00  0.54           H  
ATOM    927 1HB  LEU A  57       3.650  -0.421   8.899  1.00  0.54           H  
ATOM    928 2HB  LEU A  57       4.428   1.093   9.243  1.00  0.54           H  
ATOM    929  HG  LEU A  57       5.759  -1.624   9.154  1.00  0.54           H  
ATOM    930 1HD1 LEU A  57       6.781  -0.729   7.109  1.00  0.54           H  
ATOM    931 2HD1 LEU A  57       5.010  -0.774   6.991  1.00  0.54           H  
ATOM    932 3HD1 LEU A  57       5.847   0.767   7.299  1.00  0.54           H  
ATOM    933 1HD2 LEU A  57       7.865  -0.302   9.414  1.00  0.54           H  
ATOM    934 2HD2 LEU A  57       6.915   1.162   9.571  1.00  0.54           H  
ATOM    935 3HD2 LEU A  57       6.807  -0.090  10.816  1.00  0.54           H  
ATOM    936  N   ALA A  58       1.771   0.303  11.247  1.00  0.54           N  
ATOM    937  CA  ALA A  58       0.608   1.035  11.720  1.00  0.54           C  
ATOM    938  C   ALA A  58       0.635   1.253  13.241  1.00  0.54           C  
ATOM    939  O   ALA A  58       0.163   2.277  13.732  1.00  0.54           O  
ATOM    940  CB  ALA A  58      -0.658   0.289  11.355  1.00  0.54           C  
ATOM    941  H   ALA A  58       1.612  -0.544  10.698  1.00  0.54           H  
ATOM    942  HA  ALA A  58       0.606   2.013  11.236  1.00  0.54           H  
ATOM    943 1HB  ALA A  58      -1.526   0.853  11.689  1.00  0.54           H  
ATOM    944 2HB  ALA A  58      -0.704   0.155  10.278  1.00  0.54           H  
ATOM    945 3HB  ALA A  58      -0.648  -0.690  11.842  1.00  0.54           H  
ATOM    946  N   ASP A  59       1.249   0.335  13.997  1.00  0.55           N  
ATOM    947  CA  ASP A  59       1.225   0.388  15.460  1.00  0.55           C  
ATOM    948  C   ASP A  59       2.205   1.422  15.985  1.00  0.55           C  
ATOM    949  O   ASP A  59       2.178   1.783  17.164  1.00  0.55           O  
ATOM    950  CB  ASP A  59       1.604  -0.982  16.038  1.00  0.55           C  
ATOM    951  CG  ASP A  59       0.564  -2.079  15.765  1.00  0.55           C  
ATOM    952  OD1 ASP A  59      -0.612  -1.811  15.890  1.00  0.55           O  
ATOM    953  OD2 ASP A  59       0.964  -3.186  15.374  1.00  0.55           O  
ATOM    954  H   ASP A  59       1.741  -0.436  13.559  1.00  0.55           H  
ATOM    955  HA  ASP A  59       0.221   0.659  15.785  1.00  0.55           H  
ATOM    956 1HB  ASP A  59       2.563  -1.291  15.627  1.00  0.55           H  
ATOM    957 2HB  ASP A  59       1.736  -0.890  17.114  1.00  0.55           H  
ATOM    958  N   TYR A  60       3.071   1.895  15.100  1.00  0.55           N  
ATOM    959  CA  TYR A  60       4.045   2.906  15.425  1.00  0.55           C  
ATOM    960  C   TYR A  60       3.713   4.214  14.750  1.00  0.55           C  
ATOM    961  O   TYR A  60       4.501   5.147  14.805  1.00  0.55           O  
ATOM    962  CB  TYR A  60       5.435   2.447  15.018  1.00  0.55           C  
ATOM    963  CG  TYR A  60       5.930   1.336  15.836  1.00  0.55           C  
ATOM    964  CD1 TYR A  60       5.939   0.032  15.367  1.00  0.55           C  
ATOM    965  CD2 TYR A  60       6.376   1.631  17.098  1.00  0.55           C  
ATOM    966  CE1 TYR A  60       6.398  -0.967  16.191  1.00  0.55           C  
ATOM    967  CE2 TYR A  60       6.826   0.651  17.909  1.00  0.55           C  
ATOM    968  CZ  TYR A  60       6.838  -0.636  17.476  1.00  0.55           C  
ATOM    969  OH  TYR A  60       7.294  -1.587  18.320  1.00  0.55           O  
ATOM    970  H   TYR A  60       3.044   1.570  14.135  1.00  0.55           H  
ATOM    971  HA  TYR A  60       4.030   3.075  16.501  1.00  0.55           H  
ATOM    972 1HB  TYR A  60       5.411   2.110  13.981  1.00  0.55           H  
ATOM    973 2HB  TYR A  60       6.140   3.273  15.085  1.00  0.55           H  
ATOM    974  HD1 TYR A  60       5.585  -0.196  14.360  1.00  0.55           H  
ATOM    975  HD2 TYR A  60       6.363   2.664  17.449  1.00  0.55           H  
ATOM    976  HE1 TYR A  60       6.412  -1.993  15.842  1.00  0.55           H  
ATOM    977  HE2 TYR A  60       7.179   0.892  18.913  1.00  0.55           H  
ATOM    978  HH  TYR A  60       7.463  -1.191  19.190  1.00  0.55           H  
ATOM    979  N   ASN A  61       2.541   4.293  14.120  1.00  0.56           N  
ATOM    980  CA  ASN A  61       2.153   5.469  13.355  1.00  0.56           C  
ATOM    981  C   ASN A  61       3.159   5.844  12.263  1.00  0.56           C  
ATOM    982  O   ASN A  61       3.511   7.021  12.094  1.00  0.56           O  
ATOM    983  CB  ASN A  61       1.873   6.653  14.262  1.00  0.56           C  
ATOM    984  CG  ASN A  61       1.133   7.749  13.523  1.00  0.56           C  
ATOM    985  OD1 ASN A  61       0.367   7.457  12.592  1.00  0.56           O  
ATOM    986  ND2 ASN A  61       1.332   8.984  13.928  1.00  0.56           N  
ATOM    987  H   ASN A  61       1.890   3.508  14.137  1.00  0.56           H  
ATOM    988  HA  ASN A  61       1.220   5.228  12.841  1.00  0.56           H  
ATOM    989 1HB  ASN A  61       1.279   6.329  15.118  1.00  0.56           H  
ATOM    990 2HB  ASN A  61       2.810   7.061  14.643  1.00  0.56           H  
ATOM    991 1HD2 ASN A  61       0.860   9.746  13.482  1.00  0.56           H  
ATOM    992 2HD2 ASN A  61       1.956   9.164  14.688  1.00  0.56           H  
ATOM    993  N   VAL A  62       3.591   4.838  11.501  1.00  0.57           N  
ATOM    994  CA  VAL A  62       4.446   5.071  10.349  1.00  0.57           C  
ATOM    995  C   VAL A  62       3.518   5.236   9.150  1.00  0.57           C  
ATOM    996  O   VAL A  62       2.626   4.416   8.929  1.00  0.57           O  
ATOM    997  CB  VAL A  62       5.407   3.904  10.133  1.00  0.57           C  
ATOM    998  CG1 VAL A  62       6.235   4.137   8.893  1.00  0.57           C  
ATOM    999  CG2 VAL A  62       6.281   3.735  11.322  1.00  0.57           C  
ATOM   1000  H   VAL A  62       3.311   3.882  11.721  1.00  0.57           H  
ATOM   1001  HA  VAL A  62       5.015   5.987  10.489  1.00  0.57           H  
ATOM   1002  HB  VAL A  62       4.834   3.029   9.992  1.00  0.57           H  
ATOM   1003 1HG1 VAL A  62       6.894   3.302   8.723  1.00  0.57           H  
ATOM   1004 2HG1 VAL A  62       5.574   4.252   8.034  1.00  0.57           H  
ATOM   1005 3HG1 VAL A  62       6.825   5.038   9.025  1.00  0.57           H  
ATOM   1006 1HG2 VAL A  62       6.930   2.900  11.165  1.00  0.57           H  
ATOM   1007 2HG2 VAL A  62       6.866   4.623  11.459  1.00  0.57           H  
ATOM   1008 3HG2 VAL A  62       5.664   3.563  12.197  1.00  0.57           H  
ATOM   1009  N   GLN A  63       3.671   6.329   8.423  1.00  0.57           N  
ATOM   1010  CA  GLN A  63       2.810   6.653   7.295  1.00  0.57           C  
ATOM   1011  C   GLN A  63       3.635   6.967   6.053  1.00  0.57           C  
ATOM   1012  O   GLN A  63       4.864   7.046   6.128  1.00  0.57           O  
ATOM   1013  CB  GLN A  63       1.884   7.825   7.639  1.00  0.57           C  
ATOM   1014  CG  GLN A  63       0.892   7.560   8.801  1.00  0.57           C  
ATOM   1015  CD  GLN A  63      -0.055   8.750   9.035  1.00  0.57           C  
ATOM   1016  OE1 GLN A  63      -0.480   9.388   8.064  1.00  0.57           O  
ATOM   1017  NE2 GLN A  63      -0.406   9.043  10.288  1.00  0.57           N  
ATOM   1018  H   GLN A  63       4.422   6.975   8.636  1.00  0.57           H  
ATOM   1019  HA  GLN A  63       2.189   5.787   7.073  1.00  0.57           H  
ATOM   1020 1HB  GLN A  63       2.492   8.690   7.912  1.00  0.57           H  
ATOM   1021 2HB  GLN A  63       1.305   8.102   6.761  1.00  0.57           H  
ATOM   1022 1HG  GLN A  63       0.296   6.678   8.569  1.00  0.57           H  
ATOM   1023 2HG  GLN A  63       1.458   7.396   9.724  1.00  0.57           H  
ATOM   1024 1HE2 GLN A  63      -1.028   9.805  10.464  1.00  0.57           H  
ATOM   1025 2HE2 GLN A  63      -0.062   8.495  11.070  1.00  0.57           H  
ATOM   1026  N   LYS A  64       2.969   7.145   4.922  1.00  0.58           N  
ATOM   1027  CA  LYS A  64       3.665   7.481   3.687  1.00  0.58           C  
ATOM   1028  C   LYS A  64       4.629   8.650   3.876  1.00  0.58           C  
ATOM   1029  O   LYS A  64       4.282   9.674   4.470  1.00  0.58           O  
ATOM   1030  CB  LYS A  64       2.663   7.820   2.581  1.00  0.58           C  
ATOM   1031  CG  LYS A  64       3.311   8.147   1.246  1.00  0.58           C  
ATOM   1032  CD  LYS A  64       2.296   8.366   0.129  1.00  0.58           C  
ATOM   1033  CE  LYS A  64       3.004   8.714  -1.195  1.00  0.58           C  
ATOM   1034  NZ  LYS A  64       3.531  10.135  -1.217  1.00  0.58           N  
ATOM   1035  H   LYS A  64       1.964   7.048   4.914  1.00  0.58           H  
ATOM   1036  HA  LYS A  64       4.257   6.618   3.378  1.00  0.58           H  
ATOM   1037 1HB  LYS A  64       1.972   6.995   2.436  1.00  0.58           H  
ATOM   1038 2HB  LYS A  64       2.077   8.690   2.880  1.00  0.58           H  
ATOM   1039 1HG  LYS A  64       3.873   9.053   1.363  1.00  0.58           H  
ATOM   1040 2HG  LYS A  64       4.001   7.353   0.968  1.00  0.58           H  
ATOM   1041 1HD  LYS A  64       1.700   7.463  -0.008  1.00  0.58           H  
ATOM   1042 2HD  LYS A  64       1.630   9.187   0.399  1.00  0.58           H  
ATOM   1043 1HE  LYS A  64       3.842   8.030  -1.331  1.00  0.58           H  
ATOM   1044 2HE  LYS A  64       2.303   8.585  -2.020  1.00  0.58           H  
ATOM   1045 1HZ  LYS A  64       3.990  10.313  -2.091  1.00  0.58           H  
ATOM   1046 2HZ  LYS A  64       2.771  10.778  -1.102  1.00  0.58           H  
ATOM   1047 3HZ  LYS A  64       4.210  10.303  -0.453  1.00  0.58           H  
ATOM   1048  N   ASP A  65       5.849   8.446   3.373  1.00  0.58           N  
ATOM   1049  CA  ASP A  65       6.997   9.354   3.389  1.00  0.58           C  
ATOM   1050  C   ASP A  65       7.620   9.571   4.769  1.00  0.58           C  
ATOM   1051  O   ASP A  65       8.496  10.424   4.931  1.00  0.58           O  
ATOM   1052  CB  ASP A  65       6.644  10.711   2.762  1.00  0.58           C  
ATOM   1053  CG  ASP A  65       6.300  10.622   1.254  1.00  0.58           C  
ATOM   1054  OD1 ASP A  65       7.138  10.237   0.481  1.00  0.58           O  
ATOM   1055  OD2 ASP A  65       5.178  10.934   0.896  1.00  0.58           O  
ATOM   1056  H   ASP A  65       6.015   7.543   2.942  1.00  0.58           H  
ATOM   1057  HA  ASP A  65       7.761   8.899   2.767  1.00  0.58           H  
ATOM   1058 1HB  ASP A  65       5.809  11.167   3.289  1.00  0.58           H  
ATOM   1059 2HB  ASP A  65       7.495  11.383   2.877  1.00  0.58           H  
ATOM   1060  N   SER A  66       7.223   8.761   5.745  1.00  0.58           N  
ATOM   1061  CA  SER A  66       7.821   8.774   7.072  1.00  0.58           C  
ATOM   1062  C   SER A  66       9.261   8.322   7.006  1.00  0.58           C  
ATOM   1063  O   SER A  66       9.643   7.617   6.062  1.00  0.58           O  
ATOM   1064  CB  SER A  66       7.072   7.852   8.000  1.00  0.58           C  
ATOM   1065  OG  SER A  66       5.766   8.294   8.186  1.00  0.58           O  
ATOM   1066  H   SER A  66       6.460   8.103   5.580  1.00  0.58           H  
ATOM   1067  HA  SER A  66       7.788   9.792   7.463  1.00  0.58           H  
ATOM   1068 1HB  SER A  66       7.059   6.856   7.566  1.00  0.58           H  
ATOM   1069 2HB  SER A  66       7.575   7.789   8.936  1.00  0.58           H  
ATOM   1070  HG  SER A  66       5.367   8.269   7.291  1.00  0.58           H  
ATOM   1071  N   THR A  67      10.056   8.722   7.998  1.00  0.59           N  
ATOM   1072  CA  THR A  67      11.429   8.253   8.054  1.00  0.59           C  
ATOM   1073  C   THR A  67      11.702   7.484   9.348  1.00  0.59           C  
ATOM   1074  O   THR A  67      11.375   7.950  10.440  1.00  0.59           O  
ATOM   1075  CB  THR A  67      12.437   9.406   7.921  1.00  0.59           C  
ATOM   1076  OG1 THR A  67      12.226  10.085   6.679  1.00  0.59           O  
ATOM   1077  CG2 THR A  67      13.863   8.841   7.922  1.00  0.59           C  
ATOM   1078  H   THR A  67       9.697   9.326   8.723  1.00  0.59           H  
ATOM   1079  HA  THR A  67      11.587   7.585   7.224  1.00  0.59           H  
ATOM   1080  HB  THR A  67      12.318  10.107   8.743  1.00  0.59           H  
ATOM   1081  HG1 THR A  67      12.156   9.442   5.967  1.00  0.59           H  
ATOM   1082 1HG2 THR A  67      14.559   9.656   7.808  1.00  0.59           H  
ATOM   1083 2HG2 THR A  67      14.064   8.325   8.858  1.00  0.59           H  
ATOM   1084 3HG2 THR A  67      13.983   8.140   7.091  1.00  0.59           H  
ATOM   1085  N   ILE A  68      12.319   6.319   9.194  1.00  0.61           N  
ATOM   1086  CA  ILE A  68      12.707   5.418  10.283  1.00  0.61           C  
ATOM   1087  C   ILE A  68      14.233   5.352  10.346  1.00  0.61           C  
ATOM   1088  O   ILE A  68      14.896   5.355   9.309  1.00  0.61           O  
ATOM   1089  CB  ILE A  68      12.147   3.993  10.069  1.00  0.61           C  
ATOM   1090  CG1 ILE A  68      10.628   3.978  10.027  1.00  0.61           C  
ATOM   1091  CG2 ILE A  68      12.626   3.031  11.151  1.00  0.61           C  
ATOM   1092  CD1 ILE A  68      10.095   2.645   9.551  1.00  0.61           C  
ATOM   1093  H   ILE A  68      12.523   6.038   8.233  1.00  0.61           H  
ATOM   1094  HA  ILE A  68      12.338   5.809  11.231  1.00  0.61           H  
ATOM   1095  HB  ILE A  68      12.484   3.647   9.141  1.00  0.61           H  
ATOM   1096 1HG1 ILE A  68      10.238   4.170  11.018  1.00  0.61           H  
ATOM   1097 2HG1 ILE A  68      10.271   4.757   9.353  1.00  0.61           H  
ATOM   1098 1HG2 ILE A  68      12.225   2.048  10.936  1.00  0.61           H  
ATOM   1099 2HG2 ILE A  68      13.711   2.978  11.164  1.00  0.61           H  
ATOM   1100 3HG2 ILE A  68      12.269   3.364  12.122  1.00  0.61           H  
ATOM   1101 1HD1 ILE A  68       9.013   2.672   9.537  1.00  0.61           H  
ATOM   1102 2HD1 ILE A  68      10.468   2.442   8.547  1.00  0.61           H  
ATOM   1103 3HD1 ILE A  68      10.431   1.855  10.220  1.00  0.61           H  
ATOM   1104  N   LEU A  69      14.794   5.403  11.542  1.00  0.64           N  
ATOM   1105  CA  LEU A  69      16.241   5.319  11.712  1.00  0.64           C  
ATOM   1106  C   LEU A  69      16.708   3.884  11.874  1.00  0.64           C  
ATOM   1107  O   LEU A  69      16.134   3.127  12.658  1.00  0.64           O  
ATOM   1108  CB  LEU A  69      16.691   6.122  12.936  1.00  0.64           C  
ATOM   1109  CG  LEU A  69      18.195   5.958  13.362  1.00  0.64           C  
ATOM   1110  CD1 LEU A  69      19.130   6.548  12.312  1.00  0.64           C  
ATOM   1111  CD2 LEU A  69      18.397   6.602  14.720  1.00  0.64           C  
ATOM   1112  H   LEU A  69      14.200   5.422  12.373  1.00  0.64           H  
ATOM   1113  HA  LEU A  69      16.715   5.738  10.829  1.00  0.64           H  
ATOM   1114 1HB  LEU A  69      16.532   7.176  12.722  1.00  0.64           H  
ATOM   1115 2HB  LEU A  69      16.063   5.856  13.773  1.00  0.64           H  
ATOM   1116  HG  LEU A  69      18.427   4.896  13.444  1.00  0.64           H  
ATOM   1117 1HD1 LEU A  69      20.157   6.401  12.621  1.00  0.64           H  
ATOM   1118 2HD1 LEU A  69      18.974   6.052  11.380  1.00  0.64           H  
ATOM   1119 3HD1 LEU A  69      18.937   7.606  12.193  1.00  0.64           H  
ATOM   1120 1HD2 LEU A  69      19.433   6.466  15.034  1.00  0.64           H  
ATOM   1121 2HD2 LEU A  69      18.172   7.666  14.658  1.00  0.64           H  
ATOM   1122 3HD2 LEU A  69      17.732   6.132  15.445  1.00  0.64           H  
ATOM   1123  N   ILE A  70      17.727   3.496  11.122  1.00  0.70           N  
ATOM   1124  CA  ILE A  70      18.278   2.162  11.277  1.00  0.70           C  
ATOM   1125  C   ILE A  70      19.652   2.195  11.888  1.00  0.70           C  
ATOM   1126  O   ILE A  70      20.532   2.959  11.480  1.00  0.70           O  
ATOM   1127  CB  ILE A  70      18.377   1.392   9.947  1.00  0.70           C  
ATOM   1128  CG1 ILE A  70      18.890  -0.002  10.182  1.00  0.70           C  
ATOM   1129  CG2 ILE A  70      19.258   2.071   8.986  1.00  0.70           C  
ATOM   1130  CD1 ILE A  70      18.723  -0.857   8.986  1.00  0.70           C  
ATOM   1131  H   ILE A  70      18.134   4.153  10.460  1.00  0.70           H  
ATOM   1132  HA  ILE A  70      17.632   1.597  11.940  1.00  0.70           H  
ATOM   1133  HB  ILE A  70      17.389   1.298   9.532  1.00  0.70           H  
ATOM   1134 1HG1 ILE A  70      19.951   0.034  10.428  1.00  0.70           H  
ATOM   1135 2HG1 ILE A  70      18.356  -0.438  11.025  1.00  0.70           H  
ATOM   1136 1HG2 ILE A  70      19.295   1.507   8.055  1.00  0.70           H  
ATOM   1137 2HG2 ILE A  70      18.867   3.036   8.796  1.00  0.70           H  
ATOM   1138 3HG2 ILE A  70      20.256   2.143   9.407  1.00  0.70           H  
ATOM   1139 1HD1 ILE A  70      19.100  -1.848   9.174  1.00  0.70           H  
ATOM   1140 2HD1 ILE A  70      17.689  -0.894   8.765  1.00  0.70           H  
ATOM   1141 3HD1 ILE A  70      19.265  -0.428   8.143  1.00  0.70           H  
ATOM   1142  N   CYS A  71      19.835   1.325  12.856  1.00  0.82           N  
ATOM   1143  CA  CYS A  71      21.109   1.165  13.499  1.00  0.82           C  
ATOM   1144  C   CYS A  71      21.534  -0.279  13.309  1.00  0.82           C  
ATOM   1145  O   CYS A  71      20.705  -1.195  13.366  1.00  0.82           O  
ATOM   1146  CB  CYS A  71      21.005   1.511  14.985  1.00  0.82           C  
ATOM   1147  SG  CYS A  71      20.465   3.210  15.302  1.00  0.82           S  
ATOM   1148  H   CYS A  71      19.044   0.751  13.149  1.00  0.82           H  
ATOM   1149  HA  CYS A  71      21.842   1.819  13.027  1.00  0.82           H  
ATOM   1150 1HB  CYS A  71      20.307   0.845  15.471  1.00  0.82           H  
ATOM   1151 2HB  CYS A  71      21.978   1.370  15.456  1.00  0.82           H  
ATOM   1152  HG  CYS A  71      19.232   3.059  14.827  1.00  0.82           H  
ATOM   1153  N   ILE A  72      22.820  -0.482  13.089  1.00  1.00           N  
ATOM   1154  CA  ILE A  72      23.352  -1.824  12.947  1.00  1.00           C  
ATOM   1155  C   ILE A  72      24.113  -2.183  14.209  1.00  1.00           C  
ATOM   1156  O   ILE A  72      24.908  -1.385  14.713  1.00  1.00           O  
ATOM   1157  CB  ILE A  72      24.233  -1.968  11.695  1.00  1.00           C  
ATOM   1158  CG1 ILE A  72      23.432  -1.568  10.413  1.00  1.00           C  
ATOM   1159  CG2 ILE A  72      24.708  -3.408  11.578  1.00  1.00           C  
ATOM   1160  CD1 ILE A  72      22.183  -2.424  10.159  1.00  1.00           C  
ATOM   1161  H   ILE A  72      23.443   0.306  13.032  1.00  1.00           H  
ATOM   1162  HA  ILE A  72      22.525  -2.514  12.839  1.00  1.00           H  
ATOM   1163  HB  ILE A  72      25.094  -1.310  11.776  1.00  1.00           H  
ATOM   1164 1HG1 ILE A  72      23.121  -0.528  10.498  1.00  1.00           H  
ATOM   1165 2HG1 ILE A  72      24.088  -1.664   9.548  1.00  1.00           H  
ATOM   1166 1HG2 ILE A  72      25.333  -3.509  10.710  1.00  1.00           H  
ATOM   1167 2HG2 ILE A  72      25.282  -3.684  12.463  1.00  1.00           H  
ATOM   1168 3HG2 ILE A  72      23.842  -4.059  11.485  1.00  1.00           H  
ATOM   1169 1HD1 ILE A  72      21.689  -2.087   9.247  1.00  1.00           H  
ATOM   1170 2HD1 ILE A  72      22.470  -3.469  10.049  1.00  1.00           H  
ATOM   1171 3HD1 ILE A  72      21.495  -2.332  10.999  1.00  1.00           H  
ATOM   1172  N   ARG A  73      23.823  -3.357  14.749  1.00  1.26           N  
ATOM   1173  CA  ARG A  73      24.442  -3.790  15.994  1.00  1.26           C  
ATOM   1174  C   ARG A  73      25.951  -3.910  15.891  1.00  1.26           C  
ATOM   1175  O   ARG A  73      26.489  -4.420  14.906  1.00  1.26           O  
ATOM   1176  CB  ARG A  73      23.901  -5.140  16.423  1.00  1.26           C  
ATOM   1177  CG  ARG A  73      22.459  -5.157  16.871  1.00  1.26           C  
ATOM   1178  CD  ARG A  73      22.017  -6.544  17.182  1.00  1.26           C  
ATOM   1179  NE  ARG A  73      22.653  -7.094  18.353  1.00  1.26           N  
ATOM   1180  CZ  ARG A  73      22.564  -8.391  18.717  1.00  1.26           C  
ATOM   1181  NH1 ARG A  73      21.870  -9.246  17.980  1.00  1.26           N  
ATOM   1182  NH2 ARG A  73      23.174  -8.813  19.816  1.00  1.26           N  
ATOM   1183  H   ARG A  73      23.145  -3.952  14.269  1.00  1.26           H  
ATOM   1184  HA  ARG A  73      24.205  -3.057  16.764  1.00  1.26           H  
ATOM   1185 1HB  ARG A  73      23.991  -5.841  15.592  1.00  1.26           H  
ATOM   1186 2HB  ARG A  73      24.510  -5.527  17.241  1.00  1.26           H  
ATOM   1187 1HG  ARG A  73      22.342  -4.545  17.764  1.00  1.26           H  
ATOM   1188 2HG  ARG A  73      21.824  -4.764  16.071  1.00  1.26           H  
ATOM   1189 1HD  ARG A  73      20.936  -6.573  17.322  1.00  1.26           H  
ATOM   1190 2HD  ARG A  73      22.285  -7.176  16.364  1.00  1.26           H  
ATOM   1191  HE  ARG A  73      23.196  -6.472  18.937  1.00  1.26           H  
ATOM   1192 1HH1 ARG A  73      21.395  -8.937  17.112  1.00  1.26           H  
ATOM   1193 2HH1 ARG A  73      21.807 -10.212  18.258  1.00  1.26           H  
ATOM   1194 1HH2 ARG A  73      23.706  -8.163  20.379  1.00  1.26           H  
ATOM   1195 2HH2 ARG A  73      23.109  -9.782  20.089  1.00  1.26           H  
ATOM   1196  N   ASP A  74      26.643  -3.463  16.934  1.00  1.63           N  
ATOM   1197  CA  ASP A  74      28.085  -3.620  16.981  1.00  1.63           C  
ATOM   1198  C   ASP A  74      28.367  -4.978  17.577  1.00  1.63           C  
ATOM   1199  O   ASP A  74      28.186  -5.199  18.773  1.00  1.63           O  
ATOM   1200  CB  ASP A  74      28.774  -2.514  17.778  1.00  1.63           C  
ATOM   1201  CG  ASP A  74      30.324  -2.606  17.742  1.00  1.63           C  
ATOM   1202  OD1 ASP A  74      30.888  -3.660  17.439  1.00  1.63           O  
ATOM   1203  OD2 ASP A  74      30.932  -1.593  18.003  1.00  1.63           O  
ATOM   1204  H   ASP A  74      26.161  -3.025  17.705  1.00  1.63           H  
ATOM   1205  HA  ASP A  74      28.479  -3.601  15.965  1.00  1.63           H  
ATOM   1206 1HB  ASP A  74      28.473  -1.543  17.383  1.00  1.63           H  
ATOM   1207 2HB  ASP A  74      28.449  -2.560  18.818  1.00  1.63           H  
ATOM   1208  N   VAL A  75      28.758  -5.895  16.720  1.00  2.09           N  
ATOM   1209  CA  VAL A  75      28.953  -7.279  17.086  1.00  2.09           C  
ATOM   1210  C   VAL A  75      30.434  -7.627  17.092  1.00  2.09           C  
ATOM   1211  O   VAL A  75      30.801  -8.802  17.121  1.00  2.09           O  
ATOM   1212  CB  VAL A  75      28.201  -8.174  16.090  1.00  2.09           C  
ATOM   1213  CG1 VAL A  75      26.684  -7.897  16.161  1.00  2.09           C  
ATOM   1214  CG2 VAL A  75      28.724  -7.885  14.699  1.00  2.09           C  
ATOM   1215  H   VAL A  75      28.903  -5.619  15.757  1.00  2.09           H  
ATOM   1216  HA  VAL A  75      28.547  -7.440  18.086  1.00  2.09           H  
ATOM   1217  HB  VAL A  75      28.367  -9.220  16.346  1.00  2.09           H  
ATOM   1218 1HG1 VAL A  75      26.160  -8.537  15.453  1.00  2.09           H  
ATOM   1219 2HG1 VAL A  75      26.322  -8.099  17.169  1.00  2.09           H  
ATOM   1220 3HG1 VAL A  75      26.497  -6.859  15.910  1.00  2.09           H  
ATOM   1221 1HG2 VAL A  75      28.216  -8.510  13.982  1.00  2.09           H  
ATOM   1222 2HG2 VAL A  75      28.547  -6.832  14.459  1.00  2.09           H  
ATOM   1223 3HG2 VAL A  75      29.800  -8.088  14.663  1.00  2.09           H  
ATOM   1224  N   ASP A  76      31.285  -6.591  17.069  1.00  2.59           N  
ATOM   1225  CA  ASP A  76      32.734  -6.782  17.074  1.00  2.59           C  
ATOM   1226  C   ASP A  76      33.337  -6.555  18.465  1.00  2.59           C  
ATOM   1227  O   ASP A  76      34.559  -6.479  18.618  1.00  2.59           O  
ATOM   1228  CB  ASP A  76      33.395  -5.838  16.064  1.00  2.59           C  
ATOM   1229  CG  ASP A  76      33.025  -6.154  14.600  1.00  2.59           C  
ATOM   1230  OD1 ASP A  76      32.996  -7.311  14.247  1.00  2.59           O  
ATOM   1231  OD2 ASP A  76      32.788  -5.233  13.851  1.00  2.59           O  
ATOM   1232  H   ASP A  76      30.929  -5.622  17.076  1.00  2.59           H  
ATOM   1233  HA  ASP A  76      32.948  -7.808  16.777  1.00  2.59           H  
ATOM   1234 1HB  ASP A  76      33.088  -4.809  16.290  1.00  2.59           H  
ATOM   1235 2HB  ASP A  76      34.476  -5.887  16.175  1.00  2.59           H  
ATOM   1236  N   CYS A  77      32.465  -6.440  19.463  1.00  3.06           N  
ATOM   1237  CA  CYS A  77      32.850  -6.206  20.846  1.00  3.06           C  
ATOM   1238  C   CYS A  77      32.488  -7.392  21.734  1.00  3.06           C  
ATOM   1239  O   CYS A  77      33.257  -8.346  21.852  1.00  3.06           O  
ATOM   1240  OXT CYS A  77      31.495  -7.321  22.457  1.00  3.06           O  
ATOM   1241  CB  CYS A  77      32.160  -4.952  21.383  1.00  3.06           C  
ATOM   1242  SG  CYS A  77      32.587  -3.431  20.507  1.00  3.06           S  
ATOM   1243  H   CYS A  77      31.483  -6.511  19.238  1.00  3.06           H  
ATOM   1244  HA  CYS A  77      33.929  -6.055  20.887  1.00  3.06           H  
ATOM   1245 1HB  CYS A  77      31.076  -5.076  21.324  1.00  3.06           H  
ATOM   1246 2HB  CYS A  77      32.420  -4.818  22.432  1.00  3.06           H  
ATOM   1247  HG  CYS A  77      31.864  -3.648  19.380  1.00  3.06           H  
ENDMDL

REMARK ID 568122 DOMAINID 562789 MODEL 2 2023-11-25_00000178_1_19
MODEL     2
ATOM      1  N   SER A   1      -0.400   1.106   0.207  1.00  0.68           N  
ATOM      2  CA  SER A   1       1.029   1.018   0.462  1.00  0.68           C  
ATOM      3  C   SER A   1       1.681   2.392   0.481  1.00  0.68           C  
ATOM      4  O   SER A   1       1.092   3.389   0.053  1.00  0.68           O  
ATOM      5  CB  SER A   1       1.689   0.143  -0.584  1.00  0.68           C  
ATOM      6  OG  SER A   1       1.600   0.731  -1.861  1.00  0.68           O  
ATOM      7 1H   SER A   1      -0.897   0.540   0.879  1.00  0.68           H  
ATOM      8 2H   SER A   1      -0.695   2.068   0.290  1.00  0.68           H  
ATOM      9 3H   SER A   1      -0.591   0.773  -0.727  1.00  0.68           H  
ATOM     10  HA  SER A   1       1.180   0.561   1.442  1.00  0.68           H  
ATOM     11 1HB  SER A   1       2.738   0.001  -0.321  1.00  0.68           H  
ATOM     12 2HB  SER A   1       1.222  -0.838  -0.596  1.00  0.68           H  
ATOM     13  HG  SER A   1       2.166   0.189  -2.457  1.00  0.68           H  
ATOM     14  N   MET A   2       2.909   2.427   0.970  1.00  0.66           N  
ATOM     15  CA  MET A   2       3.703   3.640   1.082  1.00  0.66           C  
ATOM     16  C   MET A   2       5.153   3.327   0.771  1.00  0.66           C  
ATOM     17  O   MET A   2       5.584   2.183   0.912  1.00  0.66           O  
ATOM     18  CB  MET A   2       3.599   4.175   2.511  1.00  0.66           C  
ATOM     19  CG  MET A   2       4.164   3.210   3.571  1.00  0.66           C  
ATOM     20  SD  MET A   2       3.970   3.756   5.282  1.00  0.66           S  
ATOM     21  CE  MET A   2       4.770   2.427   6.205  1.00  0.66           C  
ATOM     22  H   MET A   2       3.314   1.562   1.317  1.00  0.66           H  
ATOM     23  HA  MET A   2       3.344   4.378   0.366  1.00  0.66           H  
ATOM     24 1HB  MET A   2       4.160   5.089   2.583  1.00  0.66           H  
ATOM     25 2HB  MET A   2       2.560   4.398   2.752  1.00  0.66           H  
ATOM     26 1HG  MET A   2       3.678   2.248   3.471  1.00  0.66           H  
ATOM     27 2HG  MET A   2       5.223   3.079   3.373  1.00  0.66           H  
ATOM     28 1HE  MET A   2       4.708   2.635   7.274  1.00  0.66           H  
ATOM     29 2HE  MET A   2       4.279   1.485   5.988  1.00  0.66           H  
ATOM     30 3HE  MET A   2       5.808   2.362   5.916  1.00  0.66           H  
ATOM     31  N   GLN A   3       5.922   4.316   0.339  1.00  0.64           N  
ATOM     32  CA  GLN A   3       7.343   4.048   0.186  1.00  0.64           C  
ATOM     33  C   GLN A   3       8.118   4.524   1.392  1.00  0.64           C  
ATOM     34  O   GLN A   3       7.837   5.601   1.925  1.00  0.64           O  
ATOM     35  CB  GLN A   3       7.922   4.670  -1.085  1.00  0.64           C  
ATOM     36  CG  GLN A   3       7.391   4.061  -2.362  1.00  0.64           C  
ATOM     37  CD  GLN A   3       8.068   4.623  -3.598  1.00  0.64           C  
ATOM     38  OE1 GLN A   3       8.508   5.776  -3.622  1.00  0.64           O  
ATOM     39  NE2 GLN A   3       8.163   3.801  -4.638  1.00  0.64           N  
ATOM     40  H   GLN A   3       5.543   5.236   0.168  1.00  0.64           H  
ATOM     41  HA  GLN A   3       7.483   2.975   0.110  1.00  0.64           H  
ATOM     42 1HB  GLN A   3       7.712   5.739  -1.098  1.00  0.64           H  
ATOM     43 2HB  GLN A   3       9.002   4.550  -1.076  1.00  0.64           H  
ATOM     44 1HG  GLN A   3       7.578   2.983  -2.329  1.00  0.64           H  
ATOM     45 2HG  GLN A   3       6.322   4.251  -2.433  1.00  0.64           H  
ATOM     46 1HE2 GLN A   3       8.600   4.112  -5.483  1.00  0.64           H  
ATOM     47 2HE2 GLN A   3       7.795   2.871  -4.577  1.00  0.64           H  
ATOM     48  N   VAL A   4       9.095   3.719   1.788  1.00  0.62           N  
ATOM     49  CA  VAL A   4      10.017   4.000   2.886  1.00  0.62           C  
ATOM     50  C   VAL A   4      11.445   3.854   2.399  1.00  0.62           C  
ATOM     51  O   VAL A   4      11.777   2.923   1.651  1.00  0.62           O  
ATOM     52  CB  VAL A   4       9.750   3.080   4.101  1.00  0.62           C  
ATOM     53  CG1 VAL A   4      10.771   3.317   5.212  1.00  0.62           C  
ATOM     54  CG2 VAL A   4       8.342   3.368   4.654  1.00  0.62           C  
ATOM     55  H   VAL A   4       9.205   2.841   1.274  1.00  0.62           H  
ATOM     56  HA  VAL A   4       9.875   5.033   3.212  1.00  0.62           H  
ATOM     57  HB  VAL A   4       9.823   2.037   3.785  1.00  0.62           H  
ATOM     58 1HG1 VAL A   4      10.545   2.660   6.041  1.00  0.62           H  
ATOM     59 2HG1 VAL A   4      11.779   3.110   4.855  1.00  0.62           H  
ATOM     60 3HG1 VAL A   4      10.714   4.351   5.546  1.00  0.62           H  
ATOM     61 1HG2 VAL A   4       8.154   2.717   5.501  1.00  0.62           H  
ATOM     62 2HG2 VAL A   4       8.281   4.413   4.976  1.00  0.62           H  
ATOM     63 3HG2 VAL A   4       7.598   3.190   3.888  1.00  0.62           H  
ATOM     64  N   PHE A   5      12.288   4.797   2.771  1.00  0.63           N  
ATOM     65  CA  PHE A   5      13.665   4.730   2.340  1.00  0.63           C  
ATOM     66  C   PHE A   5      14.485   4.090   3.420  1.00  0.63           C  
ATOM     67  O   PHE A   5      14.312   4.391   4.603  1.00  0.63           O  
ATOM     68  CB  PHE A   5      14.187   6.120   2.059  1.00  0.63           C  
ATOM     69  CG  PHE A   5      13.505   6.737   0.900  1.00  0.63           C  
ATOM     70  CD1 PHE A   5      12.303   7.403   1.078  1.00  0.63           C  
ATOM     71  CD2 PHE A   5      14.039   6.660  -0.363  1.00  0.63           C  
ATOM     72  CE1 PHE A   5      11.653   7.972  -0.001  1.00  0.63           C  
ATOM     73  CE2 PHE A   5      13.394   7.231  -1.439  1.00  0.63           C  
ATOM     74  CZ  PHE A   5      12.198   7.885  -1.256  1.00  0.63           C  
ATOM     75  H   PHE A   5      11.987   5.544   3.401  1.00  0.63           H  
ATOM     76  HA  PHE A   5      13.740   4.124   1.438  1.00  0.63           H  
ATOM     77 1HB  PHE A   5      14.025   6.752   2.929  1.00  0.63           H  
ATOM     78 2HB  PHE A   5      15.253   6.083   1.863  1.00  0.63           H  
ATOM     79  HD1 PHE A   5      11.873   7.470   2.085  1.00  0.63           H  
ATOM     80  HD2 PHE A   5      14.981   6.139  -0.510  1.00  0.63           H  
ATOM     81  HE1 PHE A   5      10.706   8.496   0.136  1.00  0.63           H  
ATOM     82  HE2 PHE A   5      13.829   7.161  -2.438  1.00  0.63           H  
ATOM     83  HZ  PHE A   5      11.682   8.334  -2.105  1.00  0.63           H  
ATOM     84  N   ILE A   6      15.366   3.214   3.018  1.00  0.65           N  
ATOM     85  CA  ILE A   6      16.217   2.573   3.975  1.00  0.65           C  
ATOM     86  C   ILE A   6      17.659   2.860   3.633  1.00  0.65           C  
ATOM     87  O   ILE A   6      18.081   2.700   2.488  1.00  0.65           O  
ATOM     88  CB  ILE A   6      15.900   1.077   4.087  1.00  0.65           C  
ATOM     89  CG1 ILE A   6      14.439   0.907   4.544  1.00  0.65           C  
ATOM     90  CG2 ILE A   6      16.768   0.448   4.950  1.00  0.65           C  
ATOM     91  CD1 ILE A   6      14.030  -0.492   4.765  1.00  0.65           C  
ATOM     92  H   ILE A   6      15.447   2.986   2.027  1.00  0.65           H  
ATOM     93  HA  ILE A   6      16.029   3.002   4.955  1.00  0.65           H  
ATOM     94  HB  ILE A   6      15.980   0.629   3.121  1.00  0.65           H  
ATOM     95 1HG1 ILE A   6      14.271   1.473   5.427  1.00  0.65           H  
ATOM     96 2HG1 ILE A   6      13.795   1.304   3.757  1.00  0.65           H  
ATOM     97 1HG2 ILE A   6      16.521  -0.608   4.997  1.00  0.65           H  
ATOM     98 2HG2 ILE A   6      17.784   0.575   4.578  1.00  0.65           H  
ATOM     99 3HG2 ILE A   6      16.666   0.906   5.938  1.00  0.65           H  
ATOM    100 1HD1 ILE A   6      12.979  -0.521   5.054  1.00  0.65           H  
ATOM    101 2HD1 ILE A   6      14.179  -1.075   3.874  1.00  0.65           H  
ATOM    102 3HD1 ILE A   6      14.632  -0.895   5.562  1.00  0.65           H  
ATOM    103  N   LYS A   7      18.416   3.337   4.611  1.00  0.68           N  
ATOM    104  CA  LYS A   7      19.798   3.688   4.330  1.00  0.68           C  
ATOM    105  C   LYS A   7      20.738   2.920   5.211  1.00  0.68           C  
ATOM    106  O   LYS A   7      20.395   2.616   6.346  1.00  0.68           O  
ATOM    107  CB  LYS A   7      20.053   5.182   4.575  1.00  0.68           C  
ATOM    108  CG  LYS A   7      19.895   5.614   6.030  1.00  0.68           C  
ATOM    109  CD  LYS A   7      20.166   7.103   6.205  1.00  0.68           C  
ATOM    110  CE  LYS A   7      20.033   7.525   7.665  1.00  0.68           C  
ATOM    111  NZ  LYS A   7      20.291   8.986   7.847  1.00  0.68           N  
ATOM    112  H   LYS A   7      18.022   3.437   5.547  1.00  0.68           H  
ATOM    113  HA  LYS A   7      20.014   3.445   3.305  1.00  0.68           H  
ATOM    114 1HB  LYS A   7      21.072   5.424   4.258  1.00  0.68           H  
ATOM    115 2HB  LYS A   7      19.371   5.772   3.962  1.00  0.68           H  
ATOM    116 1HG  LYS A   7      18.889   5.375   6.378  1.00  0.68           H  
ATOM    117 2HG  LYS A   7      20.610   5.058   6.635  1.00  0.68           H  
ATOM    118 1HD  LYS A   7      21.184   7.315   5.872  1.00  0.68           H  
ATOM    119 2HD  LYS A   7      19.480   7.680   5.593  1.00  0.68           H  
ATOM    120 1HE  LYS A   7      19.025   7.296   8.010  1.00  0.68           H  
ATOM    121 2HE  LYS A   7      20.745   6.965   8.264  1.00  0.68           H  
ATOM    122 1HZ  LYS A   7      20.194   9.229   8.822  1.00  0.68           H  
ATOM    123 2HZ  LYS A   7      21.229   9.205   7.539  1.00  0.68           H  
ATOM    124 3HZ  LYS A   7      19.627   9.516   7.301  1.00  0.68           H  
ATOM    125  N   ASN A   8      21.938   2.647   4.719  1.00  0.73           N  
ATOM    126  CA  ASN A   8      22.932   2.046   5.597  1.00  0.73           C  
ATOM    127  C   ASN A   8      23.768   3.144   6.251  1.00  0.73           C  
ATOM    128  O   ASN A   8      23.585   4.334   5.974  1.00  0.73           O  
ATOM    129  CB  ASN A   8      23.811   1.026   4.882  1.00  0.73           C  
ATOM    130  CG  ASN A   8      24.725   1.596   3.851  1.00  0.73           C  
ATOM    131  OD1 ASN A   8      24.922   2.813   3.809  1.00  0.73           O  
ATOM    132  ND2 ASN A   8      25.323   0.741   3.057  1.00  0.73           N  
ATOM    133  H   ASN A   8      22.135   2.874   3.740  1.00  0.73           H  
ATOM    134  HA  ASN A   8      22.418   1.521   6.401  1.00  0.73           H  
ATOM    135 1HB  ASN A   8      24.406   0.482   5.617  1.00  0.73           H  
ATOM    136 2HB  ASN A   8      23.166   0.292   4.394  1.00  0.73           H  
ATOM    137 1HD2 ASN A   8      25.986   1.052   2.374  1.00  0.73           H  
ATOM    138 2HD2 ASN A   8      25.133  -0.235   3.151  1.00  0.73           H  
ATOM    139  N   ARG A   9      24.777   2.739   7.014  1.00  0.77           N  
ATOM    140  CA  ARG A   9      25.655   3.658   7.740  1.00  0.77           C  
ATOM    141  C   ARG A   9      26.647   4.409   6.854  1.00  0.77           C  
ATOM    142  O   ARG A   9      27.416   5.239   7.338  1.00  0.77           O  
ATOM    143  CB  ARG A   9      26.430   2.915   8.816  1.00  0.77           C  
ATOM    144  CG  ARG A   9      25.573   2.390   9.964  1.00  0.77           C  
ATOM    145  CD  ARG A   9      26.359   1.593  10.948  1.00  0.77           C  
ATOM    146  NE  ARG A   9      26.837   0.339  10.393  1.00  0.77           N  
ATOM    147  CZ  ARG A   9      27.536  -0.584  11.084  1.00  0.77           C  
ATOM    148  NH1 ARG A   9      27.814  -0.382  12.356  1.00  0.77           N  
ATOM    149  NH2 ARG A   9      27.938  -1.696  10.487  1.00  0.77           N  
ATOM    150  H   ARG A   9      24.893   1.747   7.168  1.00  0.77           H  
ATOM    151  HA  ARG A   9      25.023   4.397   8.234  1.00  0.77           H  
ATOM    152 1HB  ARG A   9      26.943   2.064   8.367  1.00  0.77           H  
ATOM    153 2HB  ARG A   9      27.192   3.571   9.236  1.00  0.77           H  
ATOM    154 1HG  ARG A   9      25.125   3.230  10.495  1.00  0.77           H  
ATOM    155 2HG  ARG A   9      24.777   1.751   9.565  1.00  0.77           H  
ATOM    156 1HD  ARG A   9      27.227   2.174  11.256  1.00  0.77           H  
ATOM    157 2HD  ARG A   9      25.759   1.375  11.816  1.00  0.77           H  
ATOM    158  HE  ARG A   9      26.645   0.153   9.419  1.00  0.77           H  
ATOM    159 1HH1 ARG A   9      27.508   0.467  12.813  1.00  0.77           H  
ATOM    160 2HH1 ARG A   9      28.335  -1.077  12.873  1.00  0.77           H  
ATOM    161 1HH2 ARG A   9      27.738  -1.851   9.512  1.00  0.77           H  
ATOM    162 2HH2 ARG A   9      28.457  -2.394  11.009  1.00  0.77           H  
ATOM    163  N   TYR A  10      26.666   4.078   5.568  1.00  0.78           N  
ATOM    164  CA  TYR A  10      27.565   4.684   4.614  1.00  0.78           C  
ATOM    165  C   TYR A  10      26.770   5.544   3.627  1.00  0.78           C  
ATOM    166  O   TYR A  10      27.316   6.048   2.645  1.00  0.78           O  
ATOM    167  CB  TYR A  10      28.328   3.570   3.917  1.00  0.78           C  
ATOM    168  CG  TYR A  10      29.037   2.720   4.934  1.00  0.78           C  
ATOM    169  CD1 TYR A  10      28.478   1.504   5.307  1.00  0.78           C  
ATOM    170  CD2 TYR A  10      30.213   3.151   5.520  1.00  0.78           C  
ATOM    171  CE1 TYR A  10      29.095   0.721   6.258  1.00  0.78           C  
ATOM    172  CE2 TYR A  10      30.834   2.367   6.473  1.00  0.78           C  
ATOM    173  CZ  TYR A  10      30.279   1.156   6.842  1.00  0.78           C  
ATOM    174  OH  TYR A  10      30.898   0.376   7.793  1.00  0.78           O  
ATOM    175  H   TYR A  10      25.999   3.412   5.207  1.00  0.78           H  
ATOM    176  HA  TYR A  10      28.265   5.331   5.141  1.00  0.78           H  
ATOM    177 1HB  TYR A  10      27.644   2.943   3.347  1.00  0.78           H  
ATOM    178 2HB  TYR A  10      29.063   3.988   3.231  1.00  0.78           H  
ATOM    179  HD1 TYR A  10      27.550   1.171   4.850  1.00  0.78           H  
ATOM    180  HD2 TYR A  10      30.647   4.109   5.232  1.00  0.78           H  
ATOM    181  HE1 TYR A  10      28.655  -0.232   6.549  1.00  0.78           H  
ATOM    182  HE2 TYR A  10      31.760   2.705   6.936  1.00  0.78           H  
ATOM    183  HH  TYR A  10      31.705   0.809   8.084  1.00  0.78           H  
ATOM    184  N   GLY A  11      25.467   5.714   3.900  1.00  0.77           N  
ATOM    185  CA  GLY A  11      24.574   6.528   3.079  1.00  0.77           C  
ATOM    186  C   GLY A  11      23.929   5.837   1.867  1.00  0.77           C  
ATOM    187  O   GLY A  11      23.197   6.485   1.111  1.00  0.77           O  
ATOM    188  H   GLY A  11      25.056   5.261   4.717  1.00  0.77           H  
ATOM    189 1HA  GLY A  11      23.778   6.906   3.722  1.00  0.77           H  
ATOM    190 2HA  GLY A  11      25.123   7.402   2.735  1.00  0.77           H  
ATOM    191  N   TRP A  12      24.190   4.551   1.638  1.00  0.74           N  
ATOM    192  CA  TRP A  12      23.567   3.918   0.474  1.00  0.74           C  
ATOM    193  C   TRP A  12      22.094   3.752   0.757  1.00  0.74           C  
ATOM    194  O   TRP A  12      21.734   3.210   1.802  1.00  0.74           O  
ATOM    195  CB  TRP A  12      24.188   2.568   0.141  1.00  0.74           C  
ATOM    196  CG  TRP A  12      23.603   1.909  -1.077  1.00  0.74           C  
ATOM    197  CD1 TRP A  12      23.297   2.500  -2.267  1.00  0.74           C  
ATOM    198  CD2 TRP A  12      23.287   0.508  -1.234  1.00  0.74           C  
ATOM    199  NE1 TRP A  12      22.798   1.568  -3.144  1.00  0.74           N  
ATOM    200  CE2 TRP A  12      22.789   0.343  -2.531  1.00  0.74           C  
ATOM    201  CE3 TRP A  12      23.391  -0.606  -0.395  1.00  0.74           C  
ATOM    202  CZ2 TRP A  12      22.389  -0.894  -3.012  1.00  0.74           C  
ATOM    203  CZ3 TRP A  12      23.001  -1.842  -0.879  1.00  0.74           C  
ATOM    204  CH2 TRP A  12      22.510  -1.984  -2.155  1.00  0.74           C  
ATOM    205  H   TRP A  12      24.768   4.016   2.282  1.00  0.74           H  
ATOM    206  HA  TRP A  12      23.684   4.571  -0.390  1.00  0.74           H  
ATOM    207 1HB  TRP A  12      25.263   2.679   0.003  1.00  0.74           H  
ATOM    208 2HB  TRP A  12      24.030   1.899   0.971  1.00  0.74           H  
ATOM    209  HD1 TRP A  12      23.425   3.558  -2.489  1.00  0.74           H  
ATOM    210  HE1 TRP A  12      22.493   1.754  -4.088  1.00  0.74           H  
ATOM    211  HE3 TRP A  12      23.775  -0.505   0.619  1.00  0.74           H  
ATOM    212  HZ2 TRP A  12      21.999  -1.027  -4.021  1.00  0.74           H  
ATOM    213  HZ3 TRP A  12      23.088  -2.704  -0.215  1.00  0.74           H  
ATOM    214  HH2 TRP A  12      22.207  -2.976  -2.499  1.00  0.74           H  
ATOM    215  N   THR A  13      21.248   4.235  -0.154  1.00  0.70           N  
ATOM    216  CA  THR A  13      19.806   4.201   0.057  1.00  0.70           C  
ATOM    217  C   THR A  13      19.063   3.309  -0.931  1.00  0.70           C  
ATOM    218  O   THR A  13      19.303   3.358  -2.140  1.00  0.70           O  
ATOM    219  CB  THR A  13      19.207   5.628  -0.008  1.00  0.70           C  
ATOM    220  OG1 THR A  13      19.815   6.454   1.003  1.00  0.70           O  
ATOM    221  CG2 THR A  13      17.694   5.588   0.247  1.00  0.70           C  
ATOM    222  H   THR A  13      21.615   4.661  -0.991  1.00  0.70           H  
ATOM    223  HA  THR A  13      19.623   3.811   1.048  1.00  0.70           H  
ATOM    224  HB  THR A  13      19.399   6.063  -0.986  1.00  0.70           H  
ATOM    225  HG1 THR A  13      20.746   6.614   0.783  1.00  0.70           H  
ATOM    226 1HG2 THR A  13      17.300   6.601   0.210  1.00  0.70           H  
ATOM    227 2HG2 THR A  13      17.201   4.987  -0.511  1.00  0.70           H  
ATOM    228 3HG2 THR A  13      17.504   5.157   1.232  1.00  0.70           H  
ATOM    229  N   ILE A  14      18.140   2.516  -0.394  1.00  0.65           N  
ATOM    230  CA  ILE A  14      17.271   1.646  -1.171  1.00  0.65           C  
ATOM    231  C   ILE A  14      15.823   2.063  -0.887  1.00  0.65           C  
ATOM    232  O   ILE A  14      15.522   2.535   0.214  1.00  0.65           O  
ATOM    233  CB  ILE A  14      17.504   0.170  -0.784  1.00  0.65           C  
ATOM    234  CG1 ILE A  14      17.149  -0.039   0.676  1.00  0.65           C  
ATOM    235  CG2 ILE A  14      18.981  -0.228  -1.042  1.00  0.65           C  
ATOM    236  CD1 ILE A  14      17.184  -1.486   1.132  1.00  0.65           C  
ATOM    237  H   ILE A  14      18.043   2.530   0.621  1.00  0.65           H  
ATOM    238  HA  ILE A  14      17.476   1.779  -2.233  1.00  0.65           H  
ATOM    239  HB  ILE A  14      16.848  -0.465  -1.377  1.00  0.65           H  
ATOM    240 1HG1 ILE A  14      17.841   0.528   1.292  1.00  0.65           H  
ATOM    241 2HG1 ILE A  14      16.145   0.348   0.832  1.00  0.65           H  
ATOM    242 1HG2 ILE A  14      19.133  -1.275  -0.770  1.00  0.65           H  
ATOM    243 2HG2 ILE A  14      19.221  -0.089  -2.095  1.00  0.65           H  
ATOM    244 3HG2 ILE A  14      19.646   0.393  -0.438  1.00  0.65           H  
ATOM    245 1HD1 ILE A  14      16.913  -1.542   2.180  1.00  0.65           H  
ATOM    246 2HD1 ILE A  14      16.504  -2.081   0.543  1.00  0.65           H  
ATOM    247 3HD1 ILE A  14      18.188  -1.869   1.001  1.00  0.65           H  
ATOM    248  N   THR A  15      14.920   1.900  -1.852  1.00  0.61           N  
ATOM    249  CA  THR A  15      13.532   2.287  -1.588  1.00  0.61           C  
ATOM    250  C   THR A  15      12.635   1.064  -1.597  1.00  0.61           C  
ATOM    251  O   THR A  15      12.664   0.265  -2.538  1.00  0.61           O  
ATOM    252  CB  THR A  15      13.011   3.291  -2.634  1.00  0.61           C  
ATOM    253  OG1 THR A  15      13.843   4.439  -2.636  1.00  0.61           O  
ATOM    254  CG2 THR A  15      11.578   3.737  -2.252  1.00  0.61           C  
ATOM    255  H   THR A  15      15.188   1.519  -2.749  1.00  0.61           H  
ATOM    256  HA  THR A  15      13.461   2.746  -0.601  1.00  0.61           H  
ATOM    257  HB  THR A  15      13.008   2.838  -3.624  1.00  0.61           H  
ATOM    258  HG1 THR A  15      13.907   4.769  -1.738  1.00  0.61           H  
ATOM    259 1HG2 THR A  15      11.215   4.463  -2.978  1.00  0.61           H  
ATOM    260 2HG2 THR A  15      10.910   2.878  -2.239  1.00  0.61           H  
ATOM    261 3HG2 THR A  15      11.596   4.197  -1.259  1.00  0.61           H  
ATOM    262  N   LEU A  16      11.853   0.905  -0.536  1.00  0.59           N  
ATOM    263  CA  LEU A  16      10.943  -0.220  -0.418  1.00  0.59           C  
ATOM    264  C   LEU A  16       9.486   0.200  -0.463  1.00  0.59           C  
ATOM    265  O   LEU A  16       9.101   1.224   0.105  1.00  0.59           O  
ATOM    266  CB  LEU A  16      11.167  -0.957   0.905  1.00  0.59           C  
ATOM    267  CG  LEU A  16      12.297  -1.973   1.006  1.00  0.59           C  
ATOM    268  CD1 LEU A  16      13.634  -1.297   0.951  1.00  0.59           C  
ATOM    269  CD2 LEU A  16      12.130  -2.706   2.312  1.00  0.59           C  
ATOM    270  H   LEU A  16      11.882   1.597   0.213  1.00  0.59           H  
ATOM    271  HA  LEU A  16      11.119  -0.901  -1.243  1.00  0.59           H  
ATOM    272 1HB  LEU A  16      11.311  -0.214   1.694  1.00  0.59           H  
ATOM    273 2HB  LEU A  16      10.264  -1.506   1.118  1.00  0.59           H  
ATOM    274  HG  LEU A  16      12.236  -2.686   0.190  1.00  0.59           H  
ATOM    275 1HD1 LEU A  16      14.381  -2.059   1.058  1.00  0.59           H  
ATOM    276 2HD1 LEU A  16      13.766  -0.791   0.013  1.00  0.59           H  
ATOM    277 3HD1 LEU A  16      13.723  -0.579   1.751  1.00  0.59           H  
ATOM    278 1HD2 LEU A  16      12.919  -3.453   2.424  1.00  0.59           H  
ATOM    279 2HD2 LEU A  16      12.185  -1.996   3.118  1.00  0.59           H  
ATOM    280 3HD2 LEU A  16      11.158  -3.195   2.334  1.00  0.59           H  
ATOM    281  N   GLU A  17       8.662  -0.626  -1.102  1.00  0.57           N  
ATOM    282  CA  GLU A  17       7.223  -0.405  -1.061  1.00  0.57           C  
ATOM    283  C   GLU A  17       6.678  -1.280   0.052  1.00  0.57           C  
ATOM    284  O   GLU A  17       6.831  -2.515   0.021  1.00  0.57           O  
ATOM    285  CB  GLU A  17       6.551  -0.724  -2.393  1.00  0.57           C  
ATOM    286  CG  GLU A  17       5.048  -0.450  -2.382  1.00  0.57           C  
ATOM    287  CD  GLU A  17       4.363  -0.730  -3.692  1.00  0.57           C  
ATOM    288  OE1 GLU A  17       5.033  -1.057  -4.644  1.00  0.57           O  
ATOM    289  OE2 GLU A  17       3.156  -0.600  -3.741  1.00  0.57           O  
ATOM    290  H   GLU A  17       9.033  -1.430  -1.586  1.00  0.57           H  
ATOM    291  HA  GLU A  17       7.018   0.636  -0.807  1.00  0.57           H  
ATOM    292 1HB  GLU A  17       7.001  -0.124  -3.183  1.00  0.57           H  
ATOM    293 2HB  GLU A  17       6.705  -1.774  -2.641  1.00  0.57           H  
ATOM    294 1HG  GLU A  17       4.593  -1.073  -1.612  1.00  0.57           H  
ATOM    295 2HG  GLU A  17       4.884   0.594  -2.102  1.00  0.57           H  
ATOM    296  N   VAL A  18       6.111  -0.632   1.058  1.00  0.56           N  
ATOM    297  CA  VAL A  18       5.659  -1.319   2.248  1.00  0.56           C  
ATOM    298  C   VAL A  18       4.254  -0.959   2.694  1.00  0.56           C  
ATOM    299  O   VAL A  18       3.684   0.068   2.318  1.00  0.56           O  
ATOM    300  CB  VAL A  18       6.634  -1.011   3.406  1.00  0.56           C  
ATOM    301  CG1 VAL A  18       8.046  -1.506   3.103  1.00  0.56           C  
ATOM    302  CG2 VAL A  18       6.669   0.457   3.630  1.00  0.56           C  
ATOM    303  H   VAL A  18       6.006   0.380   1.000  1.00  0.56           H  
ATOM    304  HA  VAL A  18       5.679  -2.385   2.057  1.00  0.56           H  
ATOM    305  HB  VAL A  18       6.282  -1.528   4.302  1.00  0.56           H  
ATOM    306 1HG1 VAL A  18       8.702  -1.282   3.944  1.00  0.56           H  
ATOM    307 2HG1 VAL A  18       8.029  -2.582   2.934  1.00  0.56           H  
ATOM    308 3HG1 VAL A  18       8.407  -0.999   2.227  1.00  0.56           H  
ATOM    309 1HG2 VAL A  18       7.333   0.674   4.449  1.00  0.56           H  
ATOM    310 2HG2 VAL A  18       7.022   0.963   2.726  1.00  0.56           H  
ATOM    311 3HG2 VAL A  18       5.670   0.785   3.867  1.00  0.56           H  
ATOM    312  N   SER A  19       3.677  -1.844   3.474  1.00  0.55           N  
ATOM    313  CA  SER A  19       2.420  -1.557   4.143  1.00  0.55           C  
ATOM    314  C   SER A  19       2.713  -1.105   5.574  1.00  0.55           C  
ATOM    315  O   SER A  19       3.631  -1.620   6.192  1.00  0.55           O  
ATOM    316  CB  SER A  19       1.498  -2.772   4.170  1.00  0.55           C  
ATOM    317  OG  SER A  19       0.370  -2.523   4.992  1.00  0.55           O  
ATOM    318  H   SER A  19       4.186  -2.715   3.665  1.00  0.55           H  
ATOM    319  HA  SER A  19       1.921  -0.774   3.589  1.00  0.55           H  
ATOM    320 1HB  SER A  19       1.176  -3.018   3.162  1.00  0.55           H  
ATOM    321 2HB  SER A  19       2.042  -3.630   4.556  1.00  0.55           H  
ATOM    322  HG  SER A  19      -0.022  -3.383   5.182  1.00  0.55           H  
ATOM    323  N   PRO A  20       1.929  -0.211   6.180  1.00  0.55           N  
ATOM    324  CA  PRO A  20       1.997   0.112   7.599  1.00  0.55           C  
ATOM    325  C   PRO A  20       1.836  -1.151   8.462  1.00  0.55           C  
ATOM    326  O   PRO A  20       2.283  -1.203   9.612  1.00  0.55           O  
ATOM    327  CB  PRO A  20       0.805   1.059   7.770  1.00  0.55           C  
ATOM    328  CG  PRO A  20       0.626   1.697   6.407  1.00  0.55           C  
ATOM    329  CD  PRO A  20       0.982   0.616   5.411  1.00  0.55           C  
ATOM    330  HA  PRO A  20       2.945   0.619   7.823  1.00  0.55           H  
ATOM    331 1HB  PRO A  20      -0.078   0.495   8.108  1.00  0.55           H  
ATOM    332 2HB  PRO A  20       1.031   1.802   8.550  1.00  0.55           H  
ATOM    333 1HG  PRO A  20      -0.410   2.050   6.290  1.00  0.55           H  
ATOM    334 2HG  PRO A  20       1.273   2.580   6.319  1.00  0.55           H  
ATOM    335 1HD  PRO A  20       0.094   0.039   5.117  1.00  0.55           H  
ATOM    336 2HD  PRO A  20       1.483   1.102   4.558  1.00  0.55           H  
ATOM    337  N   THR A  21       1.206  -2.192   7.899  1.00  0.54           N  
ATOM    338  CA  THR A  21       0.989  -3.425   8.631  1.00  0.54           C  
ATOM    339  C   THR A  21       2.148  -4.413   8.453  1.00  0.54           C  
ATOM    340  O   THR A  21       2.145  -5.487   9.057  1.00  0.54           O  
ATOM    341  CB  THR A  21      -0.338  -4.079   8.193  1.00  0.54           C  
ATOM    342  OG1 THR A  21      -0.273  -4.457   6.804  1.00  0.54           O  
ATOM    343  CG2 THR A  21      -1.462  -3.073   8.369  1.00  0.54           C  
ATOM    344  H   THR A  21       0.862  -2.145   6.942  1.00  0.54           H  
ATOM    345  HA  THR A  21       0.917  -3.185   9.691  1.00  0.54           H  
ATOM    346  HB  THR A  21      -0.534  -4.962   8.801  1.00  0.54           H  
ATOM    347  HG1 THR A  21       0.063  -3.717   6.309  1.00  0.54           H  
ATOM    348 1HG2 THR A  21      -2.406  -3.523   8.061  1.00  0.54           H  
ATOM    349 2HG2 THR A  21      -1.524  -2.777   9.416  1.00  0.54           H  
ATOM    350 3HG2 THR A  21      -1.260  -2.195   7.753  1.00  0.54           H  
ATOM    351  N   ASP A  22       3.112  -4.094   7.578  1.00  0.54           N  
ATOM    352  CA  ASP A  22       4.242  -4.990   7.387  1.00  0.54           C  
ATOM    353  C   ASP A  22       5.007  -5.093   8.669  1.00  0.54           C  
ATOM    354  O   ASP A  22       5.202  -4.090   9.363  1.00  0.54           O  
ATOM    355  CB  ASP A  22       5.225  -4.506   6.307  1.00  0.54           C  
ATOM    356  CG  ASP A  22       4.761  -4.696   4.855  1.00  0.54           C  
ATOM    357  OD1 ASP A  22       3.810  -5.383   4.611  1.00  0.54           O  
ATOM    358  OD2 ASP A  22       5.374  -4.113   3.971  1.00  0.54           O  
ATOM    359  H   ASP A  22       3.107  -3.204   7.094  1.00  0.54           H  
ATOM    360  HA  ASP A  22       3.873  -5.979   7.121  1.00  0.54           H  
ATOM    361 1HB  ASP A  22       5.426  -3.444   6.467  1.00  0.54           H  
ATOM    362 2HB  ASP A  22       6.178  -5.029   6.440  1.00  0.54           H  
ATOM    363  N   THR A  23       5.479  -6.290   8.967  1.00  0.55           N  
ATOM    364  CA  THR A  23       6.310  -6.452  10.130  1.00  0.55           C  
ATOM    365  C   THR A  23       7.724  -6.087   9.795  1.00  0.55           C  
ATOM    366  O   THR A  23       8.106  -6.079   8.623  1.00  0.55           O  
ATOM    367  CB  THR A  23       6.259  -7.875  10.678  1.00  0.55           C  
ATOM    368  OG1 THR A  23       6.762  -8.802   9.676  1.00  0.55           O  
ATOM    369  CG2 THR A  23       4.839  -8.223  11.040  1.00  0.55           C  
ATOM    370  H   THR A  23       5.258  -7.081   8.384  1.00  0.55           H  
ATOM    371  HA  THR A  23       5.958  -5.812  10.901  1.00  0.55           H  
ATOM    372  HB  THR A  23       6.882  -7.945  11.574  1.00  0.55           H  
ATOM    373  HG1 THR A  23       6.568  -9.710   9.959  1.00  0.55           H  
ATOM    374 1HG2 THR A  23       4.803  -9.236  11.438  1.00  0.55           H  
ATOM    375 2HG2 THR A  23       4.485  -7.521  11.797  1.00  0.55           H  
ATOM    376 3HG2 THR A  23       4.208  -8.153  10.154  1.00  0.55           H  
ATOM    377  N   VAL A  24       8.509  -5.889  10.822  1.00  0.55           N  
ATOM    378  CA  VAL A  24       9.923  -5.638  10.681  1.00  0.55           C  
ATOM    379  C   VAL A  24      10.580  -6.819   9.988  1.00  0.55           C  
ATOM    380  O   VAL A  24      11.394  -6.619   9.086  1.00  0.55           O  
ATOM    381  CB  VAL A  24      10.484  -5.358  12.058  1.00  0.55           C  
ATOM    382  CG1 VAL A  24      11.997  -5.301  12.078  1.00  0.55           C  
ATOM    383  CG2 VAL A  24       9.877  -4.051  12.520  1.00  0.55           C  
ATOM    384  H   VAL A  24       8.080  -5.880  11.749  1.00  0.55           H  
ATOM    385  HA  VAL A  24      10.056  -4.746  10.067  1.00  0.55           H  
ATOM    386  HB  VAL A  24      10.165  -6.138  12.712  1.00  0.55           H  
ATOM    387 1HG1 VAL A  24      12.338  -5.104  13.095  1.00  0.55           H  
ATOM    388 2HG1 VAL A  24      12.393  -6.258  11.742  1.00  0.55           H  
ATOM    389 3HG1 VAL A  24      12.334  -4.523  11.435  1.00  0.55           H  
ATOM    390 1HG2 VAL A  24      10.191  -3.851  13.516  1.00  0.55           H  
ATOM    391 2HG2 VAL A  24      10.182  -3.258  11.855  1.00  0.55           H  
ATOM    392 3HG2 VAL A  24       8.804  -4.123  12.507  1.00  0.55           H  
ATOM    393  N   GLU A  25      10.214  -8.053  10.368  1.00  0.55           N  
ATOM    394  CA  GLU A  25      10.766  -9.200   9.657  1.00  0.55           C  
ATOM    395  C   GLU A  25      10.451  -9.123   8.157  1.00  0.55           C  
ATOM    396  O   GLU A  25      11.331  -9.384   7.333  1.00  0.55           O  
ATOM    397  CB  GLU A  25      10.229 -10.528  10.188  1.00  0.55           C  
ATOM    398  CG  GLU A  25      10.885 -11.749   9.495  1.00  0.55           C  
ATOM    399  CD  GLU A  25      10.401 -13.112   9.975  1.00  0.55           C  
ATOM    400  OE1 GLU A  25       9.508 -13.175  10.787  1.00  0.55           O  
ATOM    401  OE2 GLU A  25      10.956 -14.092   9.528  1.00  0.55           O  
ATOM    402  H   GLU A  25       9.577  -8.190  11.156  1.00  0.55           H  
ATOM    403  HA  GLU A  25      11.848  -9.191   9.783  1.00  0.55           H  
ATOM    404 1HB  GLU A  25      10.409 -10.595  11.260  1.00  0.55           H  
ATOM    405 2HB  GLU A  25       9.151 -10.577  10.028  1.00  0.55           H  
ATOM    406 1HG  GLU A  25      10.694 -11.673   8.423  1.00  0.55           H  
ATOM    407 2HG  GLU A  25      11.963 -11.685   9.644  1.00  0.55           H  
ATOM    408  N   ASN A  26       9.205  -8.762   7.786  1.00  0.56           N  
ATOM    409  CA  ASN A  26       8.884  -8.692   6.353  1.00  0.56           C  
ATOM    410  C   ASN A  26       9.748  -7.644   5.653  1.00  0.56           C  
ATOM    411  O   ASN A  26      10.189  -7.842   4.515  1.00  0.56           O  
ATOM    412  CB  ASN A  26       7.419  -8.365   6.102  1.00  0.56           C  
ATOM    413  CG  ASN A  26       6.458  -9.497   6.408  1.00  0.56           C  
ATOM    414  OD1 ASN A  26       6.839 -10.665   6.562  1.00  0.56           O  
ATOM    415  ND2 ASN A  26       5.186  -9.166   6.463  1.00  0.56           N  
ATOM    416  H   ASN A  26       8.484  -8.568   8.486  1.00  0.56           H  
ATOM    417  HA  ASN A  26       9.108  -9.658   5.900  1.00  0.56           H  
ATOM    418 1HB  ASN A  26       7.138  -7.505   6.709  1.00  0.56           H  
ATOM    419 2HB  ASN A  26       7.292  -8.073   5.060  1.00  0.56           H  
ATOM    420 1HD2 ASN A  26       4.495  -9.866   6.644  1.00  0.56           H  
ATOM    421 2HD2 ASN A  26       4.905  -8.219   6.291  1.00  0.56           H  
ATOM    422  N   VAL A  27      10.020  -6.538   6.345  1.00  0.56           N  
ATOM    423  CA  VAL A  27      10.847  -5.491   5.772  1.00  0.56           C  
ATOM    424  C   VAL A  27      12.251  -6.020   5.568  1.00  0.56           C  
ATOM    425  O   VAL A  27      12.861  -5.773   4.530  1.00  0.56           O  
ATOM    426  CB  VAL A  27      10.859  -4.243   6.652  1.00  0.56           C  
ATOM    427  CG1 VAL A  27      11.861  -3.246   6.122  1.00  0.56           C  
ATOM    428  CG2 VAL A  27       9.475  -3.640   6.648  1.00  0.56           C  
ATOM    429  H   VAL A  27       9.611  -6.418   7.274  1.00  0.56           H  
ATOM    430  HA  VAL A  27      10.434  -5.213   4.803  1.00  0.56           H  
ATOM    431  HB  VAL A  27      11.149  -4.513   7.666  1.00  0.56           H  
ATOM    432 1HG1 VAL A  27      11.858  -2.357   6.749  1.00  0.56           H  
ATOM    433 2HG1 VAL A  27      12.856  -3.692   6.120  1.00  0.56           H  
ATOM    434 3HG1 VAL A  27      11.584  -2.976   5.118  1.00  0.56           H  
ATOM    435 1HG2 VAL A  27       9.471  -2.769   7.268  1.00  0.56           H  
ATOM    436 2HG2 VAL A  27       9.196  -3.368   5.631  1.00  0.56           H  
ATOM    437 3HG2 VAL A  27       8.762  -4.357   7.034  1.00  0.56           H  
ATOM    438  N   LYS A  28      12.768  -6.758   6.551  1.00  0.57           N  
ATOM    439  CA  LYS A  28      14.094  -7.337   6.426  1.00  0.57           C  
ATOM    440  C   LYS A  28      14.168  -8.295   5.245  1.00  0.57           C  
ATOM    441  O   LYS A  28      15.182  -8.342   4.547  1.00  0.57           O  
ATOM    442  CB  LYS A  28      14.493  -8.055   7.701  1.00  0.57           C  
ATOM    443  CG  LYS A  28      14.806  -7.158   8.862  1.00  0.57           C  
ATOM    444  CD  LYS A  28      15.182  -7.981  10.067  1.00  0.57           C  
ATOM    445  CE  LYS A  28      15.585  -7.127  11.226  1.00  0.57           C  
ATOM    446  NZ  LYS A  28      15.942  -7.956  12.411  1.00  0.57           N  
ATOM    447  H   LYS A  28      12.224  -6.908   7.402  1.00  0.57           H  
ATOM    448  HA  LYS A  28      14.803  -6.540   6.251  1.00  0.57           H  
ATOM    449 1HB  LYS A  28      13.694  -8.727   8.006  1.00  0.57           H  
ATOM    450 2HB  LYS A  28      15.371  -8.662   7.507  1.00  0.57           H  
ATOM    451 1HG  LYS A  28      15.632  -6.514   8.602  1.00  0.57           H  
ATOM    452 2HG  LYS A  28      13.941  -6.539   9.098  1.00  0.57           H  
ATOM    453 1HD  LYS A  28      14.333  -8.599  10.374  1.00  0.57           H  
ATOM    454 2HD  LYS A  28      16.019  -8.638   9.817  1.00  0.57           H  
ATOM    455 1HE  LYS A  28      16.430  -6.535  10.929  1.00  0.57           H  
ATOM    456 2HE  LYS A  28      14.776  -6.460  11.498  1.00  0.57           H  
ATOM    457 1HZ  LYS A  28      16.220  -7.366  13.167  1.00  0.57           H  
ATOM    458 2HZ  LYS A  28      15.118  -8.488  12.696  1.00  0.57           H  
ATOM    459 3HZ  LYS A  28      16.698  -8.598  12.188  1.00  0.57           H  
ATOM    460  N   GLN A  29      13.092  -9.046   4.992  1.00  0.58           N  
ATOM    461  CA  GLN A  29      13.088  -9.954   3.852  1.00  0.58           C  
ATOM    462  C   GLN A  29      13.158  -9.144   2.555  1.00  0.58           C  
ATOM    463  O   GLN A  29      13.912  -9.491   1.643  1.00  0.58           O  
ATOM    464  CB  GLN A  29      11.834 -10.831   3.877  1.00  0.58           C  
ATOM    465  CG  GLN A  29      11.822 -11.842   5.019  1.00  0.58           C  
ATOM    466  CD  GLN A  29      10.510 -12.595   5.122  1.00  0.58           C  
ATOM    467  OE1 GLN A  29       9.514 -12.235   4.484  1.00  0.58           O  
ATOM    468  NE2 GLN A  29      10.495 -13.643   5.938  1.00  0.58           N  
ATOM    469  H   GLN A  29      12.289  -9.002   5.622  1.00  0.58           H  
ATOM    470  HA  GLN A  29      13.966 -10.594   3.907  1.00  0.58           H  
ATOM    471 1HB  GLN A  29      10.953 -10.203   3.976  1.00  0.58           H  
ATOM    472 2HB  GLN A  29      11.749 -11.372   2.935  1.00  0.58           H  
ATOM    473 1HG  GLN A  29      12.620 -12.565   4.856  1.00  0.58           H  
ATOM    474 2HG  GLN A  29      11.988 -11.318   5.955  1.00  0.58           H  
ATOM    475 1HE2 GLN A  29       9.656 -14.171   6.063  1.00  0.58           H  
ATOM    476 2HE2 GLN A  29      11.321 -13.894   6.450  1.00  0.58           H  
ATOM    477  N   LYS A  30      12.431  -8.022   2.502  1.00  0.60           N  
ATOM    478  CA  LYS A  30      12.466  -7.149   1.331  1.00  0.60           C  
ATOM    479  C   LYS A  30      13.871  -6.553   1.159  1.00  0.60           C  
ATOM    480  O   LYS A  30      14.384  -6.445   0.038  1.00  0.60           O  
ATOM    481  CB  LYS A  30      11.397  -6.062   1.453  1.00  0.60           C  
ATOM    482  CG  LYS A  30       9.949  -6.565   1.289  1.00  0.60           C  
ATOM    483  CD  LYS A  30       8.884  -5.446   1.504  1.00  0.60           C  
ATOM    484  CE  LYS A  30       7.473  -5.984   1.184  1.00  0.60           C  
ATOM    485  NZ  LYS A  30       6.363  -4.980   1.417  1.00  0.60           N  
ATOM    486  H   LYS A  30      11.812  -7.792   3.284  1.00  0.60           H  
ATOM    487  HA  LYS A  30      12.247  -7.750   0.447  1.00  0.60           H  
ATOM    488 1HB  LYS A  30      11.468  -5.608   2.433  1.00  0.60           H  
ATOM    489 2HB  LYS A  30      11.578  -5.287   0.712  1.00  0.60           H  
ATOM    490 1HG  LYS A  30       9.828  -6.984   0.290  1.00  0.60           H  
ATOM    491 2HG  LYS A  30       9.772  -7.358   2.015  1.00  0.60           H  
ATOM    492 1HD  LYS A  30       8.911  -5.114   2.545  1.00  0.60           H  
ATOM    493 2HD  LYS A  30       9.094  -4.589   0.862  1.00  0.60           H  
ATOM    494 1HE  LYS A  30       7.465  -6.261   0.133  1.00  0.60           H  
ATOM    495 2HE  LYS A  30       7.277  -6.871   1.785  1.00  0.60           H  
ATOM    496 1HZ  LYS A  30       5.489  -5.394   1.154  1.00  0.60           H  
ATOM    497 2HZ  LYS A  30       6.275  -4.691   2.407  1.00  0.60           H  
ATOM    498 3HZ  LYS A  30       6.525  -4.128   0.841  1.00  0.60           H  
ATOM    499  N   ILE A  31      14.527  -6.226   2.276  1.00  0.62           N  
ATOM    500  CA  ILE A  31      15.882  -5.708   2.199  1.00  0.62           C  
ATOM    501  C   ILE A  31      16.786  -6.780   1.617  1.00  0.62           C  
ATOM    502  O   ILE A  31      17.571  -6.484   0.721  1.00  0.62           O  
ATOM    503  CB  ILE A  31      16.445  -5.272   3.560  1.00  0.62           C  
ATOM    504  CG1 ILE A  31      15.700  -4.045   4.098  1.00  0.62           C  
ATOM    505  CG2 ILE A  31      17.929  -4.951   3.432  1.00  0.62           C  
ATOM    506  CD1 ILE A  31      16.034  -3.750   5.532  1.00  0.62           C  
ATOM    507  H   ILE A  31      14.059  -6.309   3.178  1.00  0.62           H  
ATOM    508  HA  ILE A  31      15.891  -4.847   1.532  1.00  0.62           H  
ATOM    509  HB  ILE A  31      16.314  -6.076   4.273  1.00  0.62           H  
ATOM    510 1HG1 ILE A  31      15.951  -3.181   3.500  1.00  0.62           H  
ATOM    511 2HG1 ILE A  31      14.637  -4.214   4.020  1.00  0.62           H  
ATOM    512 1HG2 ILE A  31      18.332  -4.653   4.398  1.00  0.62           H  
ATOM    513 2HG2 ILE A  31      18.470  -5.829   3.074  1.00  0.62           H  
ATOM    514 3HG2 ILE A  31      18.062  -4.136   2.723  1.00  0.62           H  
ATOM    515 1HD1 ILE A  31      15.487  -2.895   5.872  1.00  0.62           H  
ATOM    516 2HD1 ILE A  31      15.776  -4.592   6.142  1.00  0.62           H  
ATOM    517 3HD1 ILE A  31      17.100  -3.558   5.619  1.00  0.62           H  
ATOM    518  N   GLN A  32      16.663  -8.029   2.092  1.00  0.64           N  
ATOM    519  CA  GLN A  32      17.491  -9.105   1.549  1.00  0.64           C  
ATOM    520  C   GLN A  32      17.286  -9.258   0.048  1.00  0.64           C  
ATOM    521  O   GLN A  32      18.253  -9.334  -0.714  1.00  0.64           O  
ATOM    522  CB  GLN A  32      17.209 -10.465   2.203  1.00  0.64           C  
ATOM    523  CG  GLN A  32      18.139 -11.576   1.626  1.00  0.64           C  
ATOM    524  CD  GLN A  32      18.005 -12.946   2.258  1.00  0.64           C  
ATOM    525  OE1 GLN A  32      17.008 -13.290   2.899  1.00  0.64           O  
ATOM    526  NE2 GLN A  32      19.043 -13.760   2.079  1.00  0.64           N  
ATOM    527  H   GLN A  32      16.006  -8.222   2.847  1.00  0.64           H  
ATOM    528  HA  GLN A  32      18.536  -8.855   1.731  1.00  0.64           H  
ATOM    529 1HB  GLN A  32      17.339 -10.393   3.282  1.00  0.64           H  
ATOM    530 2HB  GLN A  32      16.174 -10.752   2.017  1.00  0.64           H  
ATOM    531 1HG  GLN A  32      17.905 -11.679   0.568  1.00  0.64           H  
ATOM    532 2HG  GLN A  32      19.169 -11.260   1.737  1.00  0.64           H  
ATOM    533 1HE2 GLN A  32      19.030 -14.682   2.462  1.00  0.64           H  
ATOM    534 2HE2 GLN A  32      19.841 -13.452   1.554  1.00  0.64           H  
ATOM    535  N   ASP A  33      16.036  -9.208  -0.414  1.00  0.67           N  
ATOM    536  CA  ASP A  33      15.791  -9.339  -1.848  1.00  0.67           C  
ATOM    537  C   ASP A  33      16.529  -8.258  -2.656  1.00  0.67           C  
ATOM    538  O   ASP A  33      16.983  -8.519  -3.774  1.00  0.67           O  
ATOM    539  CB  ASP A  33      14.289  -9.271  -2.168  1.00  0.67           C  
ATOM    540  CG  ASP A  33      13.477 -10.537  -1.789  1.00  0.67           C  
ATOM    541  OD1 ASP A  33      14.066 -11.562  -1.518  1.00  0.67           O  
ATOM    542  OD2 ASP A  33      12.266 -10.458  -1.806  1.00  0.67           O  
ATOM    543  H   ASP A  33      15.254  -9.129   0.241  1.00  0.67           H  
ATOM    544  HA  ASP A  33      16.163 -10.311  -2.167  1.00  0.67           H  
ATOM    545 1HB  ASP A  33      13.859  -8.420  -1.637  1.00  0.67           H  
ATOM    546 2HB  ASP A  33      14.161  -9.081  -3.232  1.00  0.67           H  
ATOM    547  N   LYS A  34      16.642  -7.050  -2.096  1.00  0.71           N  
ATOM    548  CA  LYS A  34      17.323  -5.944  -2.767  1.00  0.71           C  
ATOM    549  C   LYS A  34      18.850  -5.861  -2.548  1.00  0.71           C  
ATOM    550  O   LYS A  34      19.579  -5.417  -3.441  1.00  0.71           O  
ATOM    551  CB  LYS A  34      16.692  -4.639  -2.306  1.00  0.71           C  
ATOM    552  CG  LYS A  34      15.271  -4.442  -2.777  1.00  0.71           C  
ATOM    553  CD  LYS A  34      14.687  -3.169  -2.230  1.00  0.71           C  
ATOM    554  CE  LYS A  34      13.271  -2.977  -2.706  1.00  0.71           C  
ATOM    555  NZ  LYS A  34      13.209  -2.660  -4.166  1.00  0.71           N  
ATOM    556  H   LYS A  34      16.211  -6.889  -1.183  1.00  0.71           H  
ATOM    557  HA  LYS A  34      17.153  -6.054  -3.837  1.00  0.71           H  
ATOM    558 1HB  LYS A  34      16.684  -4.616  -1.210  1.00  0.71           H  
ATOM    559 2HB  LYS A  34      17.293  -3.797  -2.646  1.00  0.71           H  
ATOM    560 1HG  LYS A  34      15.245  -4.416  -3.866  1.00  0.71           H  
ATOM    561 2HG  LYS A  34      14.664  -5.284  -2.434  1.00  0.71           H  
ATOM    562 1HD  LYS A  34      14.689  -3.220  -1.142  1.00  0.71           H  
ATOM    563 2HD  LYS A  34      15.287  -2.315  -2.538  1.00  0.71           H  
ATOM    564 1HE  LYS A  34      12.706  -3.887  -2.515  1.00  0.71           H  
ATOM    565 2HE  LYS A  34      12.827  -2.173  -2.153  1.00  0.71           H  
ATOM    566 1HZ  LYS A  34      12.247  -2.533  -4.442  1.00  0.71           H  
ATOM    567 2HZ  LYS A  34      13.724  -1.804  -4.342  1.00  0.71           H  
ATOM    568 3HZ  LYS A  34      13.616  -3.413  -4.696  1.00  0.71           H  
ATOM    569  N   GLU A  35      19.327  -6.246  -1.360  1.00  0.75           N  
ATOM    570  CA  GLU A  35      20.742  -6.102  -0.999  1.00  0.75           C  
ATOM    571  C   GLU A  35      21.560  -7.402  -0.910  1.00  0.75           C  
ATOM    572  O   GLU A  35      22.788  -7.359  -0.984  1.00  0.75           O  
ATOM    573  CB  GLU A  35      20.883  -5.378   0.336  1.00  0.75           C  
ATOM    574  CG  GLU A  35      20.349  -3.966   0.384  1.00  0.75           C  
ATOM    575  CD  GLU A  35      20.649  -3.287   1.717  1.00  0.75           C  
ATOM    576  OE1 GLU A  35      20.993  -3.980   2.642  1.00  0.75           O  
ATOM    577  OE2 GLU A  35      20.600  -2.084   1.786  1.00  0.75           O  
ATOM    578  H   GLU A  35      18.676  -6.604  -0.672  1.00  0.75           H  
ATOM    579  HA  GLU A  35      21.210  -5.482  -1.762  1.00  0.75           H  
ATOM    580 1HB  GLU A  35      20.383  -5.956   1.117  1.00  0.75           H  
ATOM    581 2HB  GLU A  35      21.936  -5.320   0.588  1.00  0.75           H  
ATOM    582 1HG  GLU A  35      20.739  -3.392  -0.429  1.00  0.75           H  
ATOM    583 2HG  GLU A  35      19.267  -4.019   0.255  1.00  0.75           H  
ATOM    584  N   GLY A  36      20.905  -8.541  -0.679  1.00  0.78           N  
ATOM    585  CA  GLY A  36      21.583  -9.824  -0.493  1.00  0.78           C  
ATOM    586  C   GLY A  36      21.884 -10.218   0.965  1.00  0.78           C  
ATOM    587  O   GLY A  36      22.282 -11.354   1.223  1.00  0.78           O  
ATOM    588  H   GLY A  36      19.893  -8.554  -0.648  1.00  0.78           H  
ATOM    589 1HA  GLY A  36      20.962 -10.601  -0.942  1.00  0.78           H  
ATOM    590 2HA  GLY A  36      22.513  -9.815  -1.058  1.00  0.78           H  
ATOM    591  N   PHE A  37      21.681  -9.313   1.922  1.00  0.82           N  
ATOM    592  CA  PHE A  37      21.969  -9.647   3.320  1.00  0.82           C  
ATOM    593  C   PHE A  37      20.843 -10.443   3.990  1.00  0.82           C  
ATOM    594  O   PHE A  37      19.700 -10.014   3.929  1.00  0.82           O  
ATOM    595  CB  PHE A  37      22.142  -8.386   4.160  1.00  0.82           C  
ATOM    596  CG  PHE A  37      23.366  -7.625   3.897  1.00  0.82           C  
ATOM    597  CD1 PHE A  37      23.345  -6.563   3.035  1.00  0.82           C  
ATOM    598  CD2 PHE A  37      24.557  -7.979   4.501  1.00  0.82           C  
ATOM    599  CE1 PHE A  37      24.485  -5.841   2.774  1.00  0.82           C  
ATOM    600  CE2 PHE A  37      25.708  -7.268   4.242  1.00  0.82           C  
ATOM    601  CZ  PHE A  37      25.673  -6.193   3.380  1.00  0.82           C  
ATOM    602  H   PHE A  37      21.350  -8.391   1.671  1.00  0.82           H  
ATOM    603  HA  PHE A  37      22.908 -10.184   3.339  1.00  0.82           H  
ATOM    604 1HB  PHE A  37      21.300  -7.720   3.978  1.00  0.82           H  
ATOM    605 2HB  PHE A  37      22.125  -8.652   5.221  1.00  0.82           H  
ATOM    606  HD1 PHE A  37      22.406  -6.287   2.565  1.00  0.82           H  
ATOM    607  HD2 PHE A  37      24.576  -8.828   5.186  1.00  0.82           H  
ATOM    608  HE1 PHE A  37      24.442  -4.993   2.089  1.00  0.82           H  
ATOM    609  HE2 PHE A  37      26.645  -7.550   4.719  1.00  0.82           H  
ATOM    610  HZ  PHE A  37      26.580  -5.627   3.177  1.00  0.82           H  
ATOM    611  N   PRO A  38      21.110 -11.593   4.635  1.00  0.84           N  
ATOM    612  CA  PRO A  38      20.130 -12.358   5.380  1.00  0.84           C  
ATOM    613  C   PRO A  38      19.563 -11.492   6.504  1.00  0.84           C  
ATOM    614  O   PRO A  38      20.318 -10.732   7.108  1.00  0.84           O  
ATOM    615  CB  PRO A  38      20.964 -13.524   5.944  1.00  0.84           C  
ATOM    616  CG  PRO A  38      22.128 -13.646   4.996  1.00  0.84           C  
ATOM    617  CD  PRO A  38      22.431 -12.228   4.549  1.00  0.84           C  
ATOM    618  HA  PRO A  38      19.376 -12.724   4.686  1.00  0.84           H  
ATOM    619 1HB  PRO A  38      21.277 -13.302   6.976  1.00  0.84           H  
ATOM    620 2HB  PRO A  38      20.351 -14.438   5.985  1.00  0.84           H  
ATOM    621 1HG  PRO A  38      22.982 -14.124   5.500  1.00  0.84           H  
ATOM    622 2HG  PRO A  38      21.856 -14.298   4.152  1.00  0.84           H  
ATOM    623 1HD  PRO A  38      23.144 -11.733   5.215  1.00  0.84           H  
ATOM    624 2HD  PRO A  38      22.784 -12.293   3.511  1.00  0.84           H  
ATOM    625  N   PRO A  39      18.283 -11.645   6.884  1.00  0.84           N  
ATOM    626  CA  PRO A  39      17.634 -10.982   8.008  1.00  0.84           C  
ATOM    627  C   PRO A  39      18.425 -11.092   9.305  1.00  0.84           C  
ATOM    628  O   PRO A  39      18.438 -10.160  10.102  1.00  0.84           O  
ATOM    629  CB  PRO A  39      16.311 -11.746   8.097  1.00  0.84           C  
ATOM    630  CG  PRO A  39      16.028 -12.150   6.677  1.00  0.84           C  
ATOM    631  CD  PRO A  39      17.377 -12.487   6.092  1.00  0.84           C  
ATOM    632  HA  PRO A  39      17.453  -9.931   7.759  1.00  0.84           H  
ATOM    633 1HB  PRO A  39      16.419 -12.608   8.780  1.00  0.84           H  
ATOM    634 2HB  PRO A  39      15.528 -11.100   8.519  1.00  0.84           H  
ATOM    635 1HG  PRO A  39      15.323 -12.995   6.650  1.00  0.84           H  
ATOM    636 2HG  PRO A  39      15.542 -11.314   6.141  1.00  0.84           H  
ATOM    637 1HD  PRO A  39      17.617 -13.556   6.190  1.00  0.84           H  
ATOM    638 2HD  PRO A  39      17.357 -12.143   5.060  1.00  0.84           H  
ATOM    639  N   ASP A  40      19.144 -12.201   9.479  1.00  0.82           N  
ATOM    640  CA  ASP A  40      19.942 -12.466  10.675  1.00  0.82           C  
ATOM    641  C   ASP A  40      21.076 -11.456  10.887  1.00  0.82           C  
ATOM    642  O   ASP A  40      21.595 -11.313  12.001  1.00  0.82           O  
ATOM    643  CB  ASP A  40      20.533 -13.871  10.596  1.00  0.82           C  
ATOM    644  CG  ASP A  40      19.484 -14.974  10.744  1.00  0.82           C  
ATOM    645  OD1 ASP A  40      18.374 -14.681  11.124  1.00  0.82           O  
ATOM    646  OD2 ASP A  40      19.805 -16.101  10.459  1.00  0.82           O  
ATOM    647  H   ASP A  40      19.114 -12.916   8.771  1.00  0.82           H  
ATOM    648  HA  ASP A  40      19.281 -12.416  11.540  1.00  0.82           H  
ATOM    649 1HB  ASP A  40      21.041 -13.994   9.638  1.00  0.82           H  
ATOM    650 2HB  ASP A  40      21.281 -13.993  11.378  1.00  0.82           H  
ATOM    651  N   LYS A  41      21.516 -10.813   9.800  1.00  0.78           N  
ATOM    652  CA  LYS A  41      22.594  -9.841   9.857  1.00  0.78           C  
ATOM    653  C   LYS A  41      22.079  -8.407   9.847  1.00  0.78           C  
ATOM    654  O   LYS A  41      22.863  -7.465   9.969  1.00  0.78           O  
ATOM    655  CB  LYS A  41      23.579 -10.049   8.709  1.00  0.78           C  
ATOM    656  CG  LYS A  41      24.332 -11.375   8.769  1.00  0.78           C  
ATOM    657  CD  LYS A  41      25.394 -11.471   7.676  1.00  0.78           C  
ATOM    658  CE  LYS A  41      26.142 -12.800   7.749  1.00  0.78           C  
ATOM    659  NZ  LYS A  41      27.172 -12.928   6.670  1.00  0.78           N  
ATOM    660  H   LYS A  41      21.056 -10.956   8.902  1.00  0.78           H  
ATOM    661  HA  LYS A  41      23.136  -9.988  10.777  1.00  0.78           H  
ATOM    662 1HB  LYS A  41      23.036 -10.005   7.757  1.00  0.78           H  
ATOM    663 2HB  LYS A  41      24.311  -9.253   8.710  1.00  0.78           H  
ATOM    664 1HG  LYS A  41      24.812 -11.473   9.746  1.00  0.78           H  
ATOM    665 2HG  LYS A  41      23.622 -12.195   8.646  1.00  0.78           H  
ATOM    666 1HD  LYS A  41      24.930 -11.372   6.701  1.00  0.78           H  
ATOM    667 2HD  LYS A  41      26.113 -10.657   7.802  1.00  0.78           H  
ATOM    668 1HE  LYS A  41      26.628 -12.876   8.717  1.00  0.78           H  
ATOM    669 2HE  LYS A  41      25.426 -13.617   7.652  1.00  0.78           H  
ATOM    670 1HZ  LYS A  41      27.642 -13.819   6.756  1.00  0.78           H  
ATOM    671 2HZ  LYS A  41      26.722 -12.874   5.769  1.00  0.78           H  
ATOM    672 3HZ  LYS A  41      27.849 -12.183   6.749  1.00  0.78           H  
ATOM    673  N   ILE A  42      20.767  -8.232   9.706  1.00  0.73           N  
ATOM    674  CA  ILE A  42      20.186  -6.906   9.533  1.00  0.73           C  
ATOM    675  C   ILE A  42      19.537  -6.323  10.785  1.00  0.73           C  
ATOM    676  O   ILE A  42      18.722  -6.970  11.445  1.00  0.73           O  
ATOM    677  CB  ILE A  42      19.124  -6.945   8.404  1.00  0.73           C  
ATOM    678  CG1 ILE A  42      19.756  -7.312   7.061  1.00  0.73           C  
ATOM    679  CG2 ILE A  42      18.418  -5.656   8.279  1.00  0.73           C  
ATOM    680  CD1 ILE A  42      18.718  -7.586   5.980  1.00  0.73           C  
ATOM    681  H   ILE A  42      20.136  -9.032   9.705  1.00  0.73           H  
ATOM    682  HA  ILE A  42      20.982  -6.227   9.230  1.00  0.73           H  
ATOM    683  HB  ILE A  42      18.397  -7.722   8.641  1.00  0.73           H  
ATOM    684 1HG1 ILE A  42      20.389  -6.487   6.731  1.00  0.73           H  
ATOM    685 2HG1 ILE A  42      20.376  -8.199   7.178  1.00  0.73           H  
ATOM    686 1HG2 ILE A  42      17.666  -5.720   7.498  1.00  0.73           H  
ATOM    687 2HG2 ILE A  42      17.952  -5.431   9.218  1.00  0.73           H  
ATOM    688 3HG2 ILE A  42      19.126  -4.906   8.032  1.00  0.73           H  
ATOM    689 1HD1 ILE A  42      19.208  -7.827   5.046  1.00  0.73           H  
ATOM    690 2HD1 ILE A  42      18.086  -8.413   6.264  1.00  0.73           H  
ATOM    691 3HD1 ILE A  42      18.106  -6.706   5.843  1.00  0.73           H  
ATOM    692  N   ARG A  43      19.901  -5.088  11.114  1.00  0.69           N  
ATOM    693  CA  ARG A  43      19.280  -4.388  12.227  1.00  0.69           C  
ATOM    694  C   ARG A  43      18.693  -3.059  11.762  1.00  0.69           C  
ATOM    695  O   ARG A  43      19.394  -2.223  11.198  1.00  0.69           O  
ATOM    696  CB  ARG A  43      20.282  -4.136  13.344  1.00  0.69           C  
ATOM    697  CG  ARG A  43      19.701  -3.450  14.555  1.00  0.69           C  
ATOM    698  CD  ARG A  43      20.692  -3.266  15.657  1.00  0.69           C  
ATOM    699  NE  ARG A  43      21.733  -2.319  15.334  1.00  0.69           N  
ATOM    700  CZ  ARG A  43      22.772  -2.042  16.146  1.00  0.69           C  
ATOM    701  NH1 ARG A  43      22.877  -2.661  17.302  1.00  0.69           N  
ATOM    702  NH2 ARG A  43      23.681  -1.150  15.795  1.00  0.69           N  
ATOM    703  H   ARG A  43      20.642  -4.623  10.591  1.00  0.69           H  
ATOM    704  HA  ARG A  43      18.472  -5.000  12.621  1.00  0.69           H  
ATOM    705 1HB  ARG A  43      20.704  -5.086  13.670  1.00  0.69           H  
ATOM    706 2HB  ARG A  43      21.095  -3.533  12.967  1.00  0.69           H  
ATOM    707 1HG  ARG A  43      19.318  -2.467  14.270  1.00  0.69           H  
ATOM    708 2HG  ARG A  43      18.885  -4.060  14.927  1.00  0.69           H  
ATOM    709 1HD  ARG A  43      20.179  -2.882  16.524  1.00  0.69           H  
ATOM    710 2HD  ARG A  43      21.155  -4.220  15.902  1.00  0.69           H  
ATOM    711  HE  ARG A  43      21.671  -1.826  14.454  1.00  0.69           H  
ATOM    712 1HH1 ARG A  43      22.181  -3.344  17.577  1.00  0.69           H  
ATOM    713 2HH1 ARG A  43      23.650  -2.456  17.916  1.00  0.69           H  
ATOM    714 1HH2 ARG A  43      23.601  -0.666  14.908  1.00  0.69           H  
ATOM    715 2HH2 ARG A  43      24.453  -0.947  16.412  1.00  0.69           H  
ATOM    716  N   LEU A  44      17.395  -2.867  12.016  1.00  0.67           N  
ATOM    717  CA  LEU A  44      16.691  -1.645  11.617  1.00  0.67           C  
ATOM    718  C   LEU A  44      16.538  -0.707  12.793  1.00  0.67           C  
ATOM    719  O   LEU A  44      16.114  -1.134  13.871  1.00  0.67           O  
ATOM    720  CB  LEU A  44      15.273  -1.952  11.091  1.00  0.67           C  
ATOM    721  CG  LEU A  44      15.112  -2.362   9.656  1.00  0.67           C  
ATOM    722  CD1 LEU A  44      15.808  -3.635   9.448  1.00  0.67           C  
ATOM    723  CD2 LEU A  44      13.650  -2.501   9.305  1.00  0.67           C  
ATOM    724  H   LEU A  44      16.877  -3.591  12.491  1.00  0.67           H  
ATOM    725  HA  LEU A  44      17.266  -1.137  10.847  1.00  0.67           H  
ATOM    726 1HB  LEU A  44      14.847  -2.745  11.700  1.00  0.67           H  
ATOM    727 2HB  LEU A  44      14.668  -1.059  11.240  1.00  0.67           H  
ATOM    728  HG  LEU A  44      15.537  -1.615   9.030  1.00  0.67           H  
ATOM    729 1HD1 LEU A  44      15.710  -3.939   8.416  1.00  0.67           H  
ATOM    730 2HD1 LEU A  44      16.847  -3.504   9.692  1.00  0.67           H  
ATOM    731 3HD1 LEU A  44      15.370  -4.386  10.090  1.00  0.67           H  
ATOM    732 1HD2 LEU A  44      13.581  -2.793   8.274  1.00  0.67           H  
ATOM    733 2HD2 LEU A  44      13.200  -3.251   9.917  1.00  0.67           H  
ATOM    734 3HD2 LEU A  44      13.135  -1.560   9.456  1.00  0.67           H  
ATOM    735  N   ILE A  45      16.914   0.554  12.589  1.00  0.65           N  
ATOM    736  CA  ILE A  45      16.812   1.584  13.613  1.00  0.65           C  
ATOM    737  C   ILE A  45      15.966   2.782  13.163  1.00  0.65           C  
ATOM    738  O   ILE A  45      16.150   3.335  12.071  1.00  0.65           O  
ATOM    739  CB  ILE A  45      18.210   2.053  14.046  1.00  0.65           C  
ATOM    740  CG1 ILE A  45      19.001   0.886  14.639  1.00  0.65           C  
ATOM    741  CG2 ILE A  45      18.113   3.208  15.043  1.00  0.65           C  
ATOM    742  CD1 ILE A  45      20.434   1.225  14.886  1.00  0.65           C  
ATOM    743  H   ILE A  45      17.317   0.803  11.689  1.00  0.65           H  
ATOM    744  HA  ILE A  45      16.331   1.141  14.475  1.00  0.65           H  
ATOM    745  HB  ILE A  45      18.753   2.381  13.172  1.00  0.65           H  
ATOM    746 1HG1 ILE A  45      18.541   0.584  15.578  1.00  0.65           H  
ATOM    747 2HG1 ILE A  45      18.976   0.048  13.951  1.00  0.65           H  
ATOM    748 1HG2 ILE A  45      19.112   3.533  15.324  1.00  0.65           H  
ATOM    749 2HG2 ILE A  45      17.580   4.039  14.593  1.00  0.65           H  
ATOM    750 3HG2 ILE A  45      17.583   2.875  15.927  1.00  0.65           H  
ATOM    751 1HD1 ILE A  45      20.946   0.367  15.299  1.00  0.65           H  
ATOM    752 2HD1 ILE A  45      20.896   1.511  13.948  1.00  0.65           H  
ATOM    753 3HD1 ILE A  45      20.495   2.055  15.589  1.00  0.65           H  
ATOM    754  N   TYR A  46      15.025   3.189  14.009  1.00  0.64           N  
ATOM    755  CA  TYR A  46      14.153   4.314  13.678  1.00  0.64           C  
ATOM    756  C   TYR A  46      13.783   5.071  14.933  1.00  0.64           C  
ATOM    757  O   TYR A  46      13.497   4.483  15.971  1.00  0.64           O  
ATOM    758  CB  TYR A  46      12.914   3.800  12.968  1.00  0.64           C  
ATOM    759  CG  TYR A  46      11.939   4.832  12.487  1.00  0.64           C  
ATOM    760  CD1 TYR A  46      12.189   5.478  11.302  1.00  0.64           C  
ATOM    761  CD2 TYR A  46      10.792   5.123  13.204  1.00  0.64           C  
ATOM    762  CE1 TYR A  46      11.306   6.411  10.820  1.00  0.64           C  
ATOM    763  CE2 TYR A  46       9.903   6.062  12.717  1.00  0.64           C  
ATOM    764  CZ  TYR A  46      10.143   6.700  11.540  1.00  0.64           C  
ATOM    765  OH  TYR A  46       9.217   7.616  11.067  1.00  0.64           O  
ATOM    766  H   TYR A  46      14.932   2.702  14.903  1.00  0.64           H  
ATOM    767  HA  TYR A  46      14.689   4.994  13.017  1.00  0.64           H  
ATOM    768 1HB  TYR A  46      13.253   3.264  12.096  1.00  0.64           H  
ATOM    769 2HB  TYR A  46      12.383   3.100  13.615  1.00  0.64           H  
ATOM    770  HD1 TYR A  46      13.092   5.246  10.743  1.00  0.64           H  
ATOM    771  HD2 TYR A  46      10.585   4.614  14.145  1.00  0.64           H  
ATOM    772  HE1 TYR A  46      11.526   6.907   9.888  1.00  0.64           H  
ATOM    773  HE2 TYR A  46       8.999   6.301  13.263  1.00  0.64           H  
ATOM    774  HH  TYR A  46       8.325   7.425  11.474  1.00  0.64           H  
ATOM    775  N   GLY A  47      13.886   6.396  14.885  1.00  0.64           N  
ATOM    776  CA  GLY A  47      13.570   7.193  16.068  1.00  0.64           C  
ATOM    777  C   GLY A  47      14.698   7.049  17.093  1.00  0.64           C  
ATOM    778  O   GLY A  47      14.550   7.403  18.262  1.00  0.64           O  
ATOM    779  H   GLY A  47      14.140   6.852  14.018  1.00  0.64           H  
ATOM    780 1HA  GLY A  47      13.450   8.239  15.788  1.00  0.64           H  
ATOM    781 2HA  GLY A  47      12.627   6.857  16.499  1.00  0.64           H  
ATOM    782  N   GLY A  48      15.819   6.489  16.635  1.00  0.64           N  
ATOM    783  CA  GLY A  48      16.974   6.183  17.460  1.00  0.64           C  
ATOM    784  C   GLY A  48      16.842   4.827  18.169  1.00  0.64           C  
ATOM    785  O   GLY A  48      17.735   4.441  18.925  1.00  0.64           O  
ATOM    786  H   GLY A  48      15.856   6.249  15.658  1.00  0.64           H  
ATOM    787 1HA  GLY A  48      17.869   6.179  16.837  1.00  0.64           H  
ATOM    788 2HA  GLY A  48      17.107   6.970  18.201  1.00  0.64           H  
ATOM    789  N   LYS A  49      15.743   4.097  17.928  1.00  0.63           N  
ATOM    790  CA  LYS A  49      15.527   2.818  18.597  1.00  0.63           C  
ATOM    791  C   LYS A  49      15.629   1.623  17.663  1.00  0.63           C  
ATOM    792  O   LYS A  49      15.255   1.693  16.493  1.00  0.63           O  
ATOM    793  CB  LYS A  49      14.146   2.809  19.246  1.00  0.63           C  
ATOM    794  CG  LYS A  49      13.983   3.832  20.366  1.00  0.63           C  
ATOM    795  CD  LYS A  49      12.603   3.753  20.998  1.00  0.63           C  
ATOM    796  CE  LYS A  49      12.443   4.790  22.103  1.00  0.63           C  
ATOM    797  NZ  LYS A  49      11.092   4.734  22.726  1.00  0.63           N  
ATOM    798  H   LYS A  49      15.021   4.434  17.294  1.00  0.63           H  
ATOM    799  HA  LYS A  49      16.283   2.700  19.372  1.00  0.63           H  
ATOM    800 1HB  LYS A  49      13.392   3.026  18.484  1.00  0.63           H  
ATOM    801 2HB  LYS A  49      13.935   1.815  19.645  1.00  0.63           H  
ATOM    802 1HG  LYS A  49      14.742   3.660  21.129  1.00  0.63           H  
ATOM    803 2HG  LYS A  49      14.125   4.836  19.956  1.00  0.63           H  
ATOM    804 1HD  LYS A  49      11.845   3.930  20.232  1.00  0.63           H  
ATOM    805 2HD  LYS A  49      12.447   2.759  21.417  1.00  0.63           H  
ATOM    806 1HE  LYS A  49      13.194   4.610  22.871  1.00  0.63           H  
ATOM    807 2HE  LYS A  49      12.598   5.784  21.683  1.00  0.63           H  
ATOM    808 1HZ  LYS A  49      11.026   5.435  23.451  1.00  0.63           H  
ATOM    809 2HZ  LYS A  49      10.388   4.911  22.022  1.00  0.63           H  
ATOM    810 3HZ  LYS A  49      10.943   3.820  23.128  1.00  0.63           H  
ATOM    811  N   GLN A  50      16.093   0.497  18.192  1.00  0.62           N  
ATOM    812  CA  GLN A  50      16.106  -0.732  17.405  1.00  0.62           C  
ATOM    813  C   GLN A  50      14.709  -1.300  17.255  1.00  0.62           C  
ATOM    814  O   GLN A  50      13.954  -1.373  18.227  1.00  0.62           O  
ATOM    815  CB  GLN A  50      16.995  -1.799  18.035  1.00  0.62           C  
ATOM    816  CG  GLN A  50      17.041  -3.069  17.225  1.00  0.62           C  
ATOM    817  CD  GLN A  50      17.950  -4.129  17.786  1.00  0.62           C  
ATOM    818  OE1 GLN A  50      18.941  -3.851  18.470  1.00  0.62           O  
ATOM    819  NE2 GLN A  50      17.608  -5.380  17.499  1.00  0.62           N  
ATOM    820  H   GLN A  50      16.417   0.486  19.149  1.00  0.62           H  
ATOM    821  HA  GLN A  50      16.483  -0.507  16.408  1.00  0.62           H  
ATOM    822 1HB  GLN A  50      18.012  -1.419  18.132  1.00  0.62           H  
ATOM    823 2HB  GLN A  50      16.630  -2.042  19.032  1.00  0.62           H  
ATOM    824 1HG  GLN A  50      16.044  -3.495  17.215  1.00  0.62           H  
ATOM    825 2HG  GLN A  50      17.341  -2.823  16.212  1.00  0.62           H  
ATOM    826 1HE2 GLN A  50      18.155  -6.143  17.841  1.00  0.62           H  
ATOM    827 2HE2 GLN A  50      16.787  -5.559  16.947  1.00  0.62           H  
ATOM    828  N   MET A  51      14.372  -1.711  16.043  1.00  0.60           N  
ATOM    829  CA  MET A  51      13.086  -2.325  15.803  1.00  0.60           C  
ATOM    830  C   MET A  51      13.091  -3.823  16.122  1.00  0.60           C  
ATOM    831  O   MET A  51      14.089  -4.509  15.889  1.00  0.60           O  
ATOM    832  CB  MET A  51      12.656  -2.150  14.364  1.00  0.60           C  
ATOM    833  CG  MET A  51      12.374  -0.772  13.884  1.00  0.60           C  
ATOM    834  SD  MET A  51      11.710  -0.851  12.219  1.00  0.60           S  
ATOM    835  CE  MET A  51      11.438   0.814  11.865  1.00  0.60           C  
ATOM    836  H   MET A  51      15.024  -1.584  15.273  1.00  0.60           H  
ATOM    837  HA  MET A  51      12.369  -1.846  16.450  1.00  0.60           H  
ATOM    838 1HB  MET A  51      13.414  -2.573  13.712  1.00  0.60           H  
ATOM    839 2HB  MET A  51      11.779  -2.704  14.227  1.00  0.60           H  
ATOM    840 1HG  MET A  51      11.665  -0.270  14.531  1.00  0.60           H  
ATOM    841 2HG  MET A  51      13.301  -0.189  13.866  1.00  0.60           H  
ATOM    842 1HE  MET A  51      11.010   0.898  10.887  1.00  0.60           H  
ATOM    843 2HE  MET A  51      10.760   1.249  12.602  1.00  0.60           H  
ATOM    844 3HE  MET A  51      12.379   1.307  11.887  1.00  0.60           H  
ATOM    845  N   GLU A  52      11.963  -4.329  16.622  1.00  0.58           N  
ATOM    846  CA  GLU A  52      11.799  -5.761  16.872  1.00  0.58           C  
ATOM    847  C   GLU A  52      11.075  -6.449  15.712  1.00  0.58           C  
ATOM    848  O   GLU A  52      10.114  -5.917  15.159  1.00  0.58           O  
ATOM    849  CB  GLU A  52      11.062  -6.000  18.196  1.00  0.58           C  
ATOM    850  CG  GLU A  52      11.850  -5.539  19.438  1.00  0.58           C  
ATOM    851  CD  GLU A  52      11.176  -5.834  20.792  1.00  0.58           C  
ATOM    852  OE1 GLU A  52       9.974  -5.679  20.914  1.00  0.58           O  
ATOM    853  OE2 GLU A  52      11.882  -6.217  21.695  1.00  0.58           O  
ATOM    854  H   GLU A  52      11.209  -3.695  16.828  1.00  0.58           H  
ATOM    855  HA  GLU A  52      12.790  -6.208  16.958  1.00  0.58           H  
ATOM    856 1HB  GLU A  52      10.115  -5.467  18.181  1.00  0.58           H  
ATOM    857 2HB  GLU A  52      10.840  -7.061  18.305  1.00  0.58           H  
ATOM    858 1HG  GLU A  52      12.827  -6.022  19.423  1.00  0.58           H  
ATOM    859 2HG  GLU A  52      12.014  -4.463  19.353  1.00  0.58           H  
ATOM    860  N   ASP A  53      11.486  -7.683  15.411  1.00  0.56           N  
ATOM    861  CA  ASP A  53      10.972  -8.462  14.273  1.00  0.56           C  
ATOM    862  C   ASP A  53       9.459  -8.675  14.219  1.00  0.56           C  
ATOM    863  O   ASP A  53       8.867  -8.701  13.132  1.00  0.56           O  
ATOM    864  CB  ASP A  53      11.630  -9.845  14.269  1.00  0.56           C  
ATOM    865  CG  ASP A  53      13.094  -9.835  13.831  1.00  0.56           C  
ATOM    866  OD1 ASP A  53      13.536  -8.845  13.285  1.00  0.56           O  
ATOM    867  OD2 ASP A  53      13.765 -10.808  14.049  1.00  0.56           O  
ATOM    868  H   ASP A  53      12.244  -8.073  15.953  1.00  0.56           H  
ATOM    869  HA  ASP A  53      11.276  -7.953  13.364  1.00  0.56           H  
ATOM    870 1HB  ASP A  53      11.573 -10.275  15.270  1.00  0.56           H  
ATOM    871 2HB  ASP A  53      11.072 -10.507  13.605  1.00  0.56           H  
ATOM    872  N   GLY A  54       8.839  -8.834  15.385  1.00  0.55           N  
ATOM    873  CA  GLY A  54       7.413  -9.135  15.472  1.00  0.55           C  
ATOM    874  C   GLY A  54       6.492  -7.917  15.466  1.00  0.55           C  
ATOM    875  O   GLY A  54       5.277  -8.066  15.605  1.00  0.55           O  
ATOM    876  H   GLY A  54       9.379  -8.760  16.235  1.00  0.55           H  
ATOM    877 1HA  GLY A  54       7.142  -9.786  14.641  1.00  0.55           H  
ATOM    878 2HA  GLY A  54       7.234  -9.709  16.379  1.00  0.55           H  
ATOM    879  N   ARG A  55       7.051  -6.718  15.327  1.00  0.54           N  
ATOM    880  CA  ARG A  55       6.235  -5.508  15.355  1.00  0.54           C  
ATOM    881  C   ARG A  55       6.096  -4.938  13.966  1.00  0.54           C  
ATOM    882  O   ARG A  55       6.830  -5.343  13.063  1.00  0.54           O  
ATOM    883  CB  ARG A  55       6.835  -4.493  16.282  1.00  0.54           C  
ATOM    884  CG  ARG A  55       6.875  -4.966  17.714  1.00  0.54           C  
ATOM    885  CD  ARG A  55       7.421  -3.960  18.601  1.00  0.54           C  
ATOM    886  NE  ARG A  55       7.662  -4.484  19.911  1.00  0.54           N  
ATOM    887  CZ  ARG A  55       6.802  -4.527  20.934  1.00  0.54           C  
ATOM    888  NH1 ARG A  55       5.574  -4.056  20.826  1.00  0.54           N  
ATOM    889  NH2 ARG A  55       7.235  -5.062  22.056  1.00  0.54           N  
ATOM    890  H   ARG A  55       8.063  -6.626  15.211  1.00  0.54           H  
ATOM    891  HA  ARG A  55       5.240  -5.757  15.723  1.00  0.54           H  
ATOM    892 1HB  ARG A  55       7.857  -4.309  15.982  1.00  0.54           H  
ATOM    893 2HB  ARG A  55       6.284  -3.553  16.228  1.00  0.54           H  
ATOM    894 1HG  ARG A  55       5.868  -5.214  18.044  1.00  0.54           H  
ATOM    895 2HG  ARG A  55       7.511  -5.852  17.781  1.00  0.54           H  
ATOM    896 1HD  ARG A  55       8.349  -3.640  18.205  1.00  0.54           H  
ATOM    897 2HD  ARG A  55       6.741  -3.114  18.679  1.00  0.54           H  
ATOM    898  HE  ARG A  55       8.593  -4.880  20.088  1.00  0.54           H  
ATOM    899 1HH1 ARG A  55       5.263  -3.651  19.953  1.00  0.54           H  
ATOM    900 2HH1 ARG A  55       4.946  -4.101  21.615  1.00  0.54           H  
ATOM    901 1HH2 ARG A  55       8.211  -5.413  22.067  1.00  0.54           H  
ATOM    902 2HH2 ARG A  55       6.640  -5.127  22.864  1.00  0.54           H  
ATOM    903  N   THR A  56       5.128  -4.036  13.778  1.00  0.54           N  
ATOM    904  CA  THR A  56       4.901  -3.443  12.464  1.00  0.54           C  
ATOM    905  C   THR A  56       5.515  -2.083  12.254  1.00  0.54           C  
ATOM    906  O   THR A  56       5.922  -1.403  13.190  1.00  0.54           O  
ATOM    907  CB  THR A  56       3.402  -3.334  12.173  1.00  0.54           C  
ATOM    908  OG1 THR A  56       2.802  -2.435  13.138  1.00  0.54           O  
ATOM    909  CG2 THR A  56       2.763  -4.691  12.255  1.00  0.54           C  
ATOM    910  H   THR A  56       4.523  -3.743  14.561  1.00  0.54           H  
ATOM    911  HA  THR A  56       5.334  -4.078  11.733  1.00  0.54           H  
ATOM    912  HB  THR A  56       3.257  -2.934  11.174  1.00  0.54           H  
ATOM    913  HG1 THR A  56       2.850  -2.849  14.036  1.00  0.54           H  
ATOM    914 1HG2 THR A  56       1.699  -4.606  12.039  1.00  0.54           H  
ATOM    915 2HG2 THR A  56       3.229  -5.347  11.520  1.00  0.54           H  
ATOM    916 3HG2 THR A  56       2.904  -5.100  13.255  1.00  0.54           H  
ATOM    917  N   LEU A  57       5.533  -1.650  11.006  1.00  0.54           N  
ATOM    918  CA  LEU A  57       6.005  -0.307  10.725  1.00  0.54           C  
ATOM    919  C   LEU A  57       5.110   0.738  11.398  1.00  0.54           C  
ATOM    920  O   LEU A  57       5.602   1.707  11.991  1.00  0.54           O  
ATOM    921  CB  LEU A  57       6.077  -0.096   9.219  1.00  0.54           C  
ATOM    922  CG  LEU A  57       7.180  -0.870   8.505  1.00  0.54           C  
ATOM    923  CD1 LEU A  57       7.047  -0.621   7.026  1.00  0.54           C  
ATOM    924  CD2 LEU A  57       8.550  -0.423   9.045  1.00  0.54           C  
ATOM    925  H   LEU A  57       5.227  -2.282  10.260  1.00  0.54           H  
ATOM    926  HA  LEU A  57       7.011  -0.206  11.133  1.00  0.54           H  
ATOM    927 1HB  LEU A  57       5.130  -0.439   8.792  1.00  0.54           H  
ATOM    928 2HB  LEU A  57       6.175   0.937   8.989  1.00  0.54           H  
ATOM    929  HG  LEU A  57       7.050  -1.945   8.680  1.00  0.54           H  
ATOM    930 1HD1 LEU A  57       7.811  -1.167   6.486  1.00  0.54           H  
ATOM    931 2HD1 LEU A  57       6.062  -0.949   6.693  1.00  0.54           H  
ATOM    932 3HD1 LEU A  57       7.161   0.444   6.837  1.00  0.54           H  
ATOM    933 1HD2 LEU A  57       9.348  -0.955   8.551  1.00  0.54           H  
ATOM    934 2HD2 LEU A  57       8.669   0.628   8.866  1.00  0.54           H  
ATOM    935 3HD2 LEU A  57       8.601  -0.618  10.117  1.00  0.54           H  
ATOM    936  N   ALA A  58       3.791   0.499  11.404  1.00  0.54           N  
ATOM    937  CA  ALA A  58       2.859   1.407  12.066  1.00  0.54           C  
ATOM    938  C   ALA A  58       3.179   1.553  13.554  1.00  0.54           C  
ATOM    939  O   ALA A  58       3.142   2.662  14.092  1.00  0.54           O  
ATOM    940  CB  ALA A  58       1.439   0.902  11.915  1.00  0.54           C  
ATOM    941  H   ALA A  58       3.409  -0.293  10.890  1.00  0.54           H  
ATOM    942  HA  ALA A  58       2.950   2.388  11.596  1.00  0.54           H  
ATOM    943 1HB  ALA A  58       0.752   1.595  12.396  1.00  0.54           H  
ATOM    944 2HB  ALA A  58       1.192   0.817  10.864  1.00  0.54           H  
ATOM    945 3HB  ALA A  58       1.357  -0.080  12.387  1.00  0.54           H  
ATOM    946  N   ASP A  59       3.596   0.457  14.200  1.00  0.55           N  
ATOM    947  CA  ASP A  59       3.928   0.471  15.633  1.00  0.55           C  
ATOM    948  C   ASP A  59       5.095   1.404  15.966  1.00  0.55           C  
ATOM    949  O   ASP A  59       5.247   1.829  17.114  1.00  0.55           O  
ATOM    950  CB  ASP A  59       4.286  -0.935  16.120  1.00  0.55           C  
ATOM    951  CG  ASP A  59       3.094  -1.887  16.194  1.00  0.55           C  
ATOM    952  OD1 ASP A  59       2.029  -1.470  16.591  1.00  0.55           O  
ATOM    953  OD2 ASP A  59       3.244  -3.032  15.754  1.00  0.55           O  
ATOM    954  H   ASP A  59       3.603  -0.438  13.700  1.00  0.55           H  
ATOM    955  HA  ASP A  59       3.051   0.817  16.180  1.00  0.55           H  
ATOM    956 1HB  ASP A  59       5.038  -1.358  15.463  1.00  0.55           H  
ATOM    957 2HB  ASP A  59       4.736  -0.864  17.110  1.00  0.55           H  
ATOM    958  N   TYR A  60       5.940   1.694  14.976  1.00  0.55           N  
ATOM    959  CA  TYR A  60       7.085   2.564  15.166  1.00  0.55           C  
ATOM    960  C   TYR A  60       6.876   3.929  14.557  1.00  0.55           C  
ATOM    961  O   TYR A  60       7.811   4.719  14.492  1.00  0.55           O  
ATOM    962  CB  TYR A  60       8.340   1.946  14.568  1.00  0.55           C  
ATOM    963  CG  TYR A  60       8.821   0.776  15.308  1.00  0.55           C  
ATOM    964  CD1 TYR A  60       8.642  -0.508  14.828  1.00  0.55           C  
ATOM    965  CD2 TYR A  60       9.450   0.995  16.505  1.00  0.55           C  
ATOM    966  CE1 TYR A  60       9.100  -1.567  15.568  1.00  0.55           C  
ATOM    967  CE2 TYR A  60       9.901  -0.048  17.239  1.00  0.55           C  
ATOM    968  CZ  TYR A  60       9.730  -1.317  16.788  1.00  0.55           C  
ATOM    969  OH  TYR A  60      10.196  -2.335  17.550  1.00  0.55           O  
ATOM    970  H   TYR A  60       5.765   1.344  14.035  1.00  0.55           H  
ATOM    971  HA  TYR A  60       7.239   2.702  16.235  1.00  0.55           H  
ATOM    972 1HB  TYR A  60       8.124   1.626  13.547  1.00  0.55           H  
ATOM    973 2HB  TYR A  60       9.137   2.683  14.525  1.00  0.55           H  
ATOM    974  HD1 TYR A  60       8.146  -0.675  13.872  1.00  0.55           H  
ATOM    975  HD2 TYR A  60       9.585   2.015  16.869  1.00  0.55           H  
ATOM    976  HE1 TYR A  60       8.973  -2.576  15.202  1.00  0.55           H  
ATOM    977  HE2 TYR A  60      10.401   0.129  18.192  1.00  0.55           H  
ATOM    978  HH  TYR A  60      10.583  -1.974  18.363  1.00  0.55           H  
ATOM    979  N   ASN A  61       5.657   4.221  14.120  1.00  0.56           N  
ATOM    980  CA  ASN A  61       5.349   5.472  13.446  1.00  0.56           C  
ATOM    981  C   ASN A  61       6.214   5.720  12.211  1.00  0.56           C  
ATOM    982  O   ASN A  61       6.719   6.832  11.997  1.00  0.56           O  
ATOM    983  CB  ASN A  61       5.422   6.650  14.401  1.00  0.56           C  
ATOM    984  CG  ASN A  61       4.760   7.880  13.818  1.00  0.56           C  
ATOM    985  OD1 ASN A  61       3.807   7.757  13.034  1.00  0.56           O  
ATOM    986  ND2 ASN A  61       5.234   9.047  14.193  1.00  0.56           N  
ATOM    987  H   ASN A  61       4.901   3.545  14.227  1.00  0.56           H  
ATOM    988  HA  ASN A  61       4.319   5.406  13.091  1.00  0.56           H  
ATOM    989 1HB  ASN A  61       4.933   6.389  15.342  1.00  0.56           H  
ATOM    990 2HB  ASN A  61       6.462   6.886  14.622  1.00  0.56           H  
ATOM    991 1HD2 ASN A  61       4.828   9.892  13.847  1.00  0.56           H  
ATOM    992 2HD2 ASN A  61       6.002   9.089  14.832  1.00  0.56           H  
ATOM    993  N   VAL A  62       6.348   4.686  11.382  1.00  0.57           N  
ATOM    994  CA  VAL A  62       7.031   4.822  10.108  1.00  0.57           C  
ATOM    995  C   VAL A  62       5.952   5.173   9.087  1.00  0.57           C  
ATOM    996  O   VAL A  62       4.916   4.511   9.018  1.00  0.57           O  
ATOM    997  CB  VAL A  62       7.743   3.528   9.719  1.00  0.57           C  
ATOM    998  CG1 VAL A  62       8.390   3.680   8.361  1.00  0.57           C  
ATOM    999  CG2 VAL A  62       8.754   3.166  10.756  1.00  0.57           C  
ATOM   1000  H   VAL A  62       5.956   3.778  11.639  1.00  0.57           H  
ATOM   1001  HA  VAL A  62       7.754   5.633  10.156  1.00  0.57           H  
ATOM   1002  HB  VAL A  62       7.017   2.762   9.657  1.00  0.57           H  
ATOM   1003 1HG1 VAL A  62       8.868   2.761   8.069  1.00  0.57           H  
ATOM   1004 2HG1 VAL A  62       7.628   3.937   7.624  1.00  0.57           H  
ATOM   1005 3HG1 VAL A  62       9.133   4.470   8.408  1.00  0.57           H  
ATOM   1006 1HG2 VAL A  62       9.226   2.243  10.484  1.00  0.57           H  
ATOM   1007 2HG2 VAL A  62       9.492   3.940  10.816  1.00  0.57           H  
ATOM   1008 3HG2 VAL A  62       8.259   3.054  11.716  1.00  0.57           H  
ATOM   1009  N   GLN A  63       6.150   6.255   8.356  1.00  0.58           N  
ATOM   1010  CA  GLN A  63       5.169   6.747   7.399  1.00  0.58           C  
ATOM   1011  C   GLN A  63       5.802   6.969   6.033  1.00  0.58           C  
ATOM   1012  O   GLN A  63       7.022   6.855   5.887  1.00  0.58           O  
ATOM   1013  CB  GLN A  63       4.519   8.039   7.906  1.00  0.58           C  
ATOM   1014  CG  GLN A  63       3.707   7.898   9.218  1.00  0.58           C  
ATOM   1015  CD  GLN A  63       3.027   9.222   9.619  1.00  0.58           C  
ATOM   1016  OE1 GLN A  63       2.557   9.954   8.739  1.00  0.58           O  
ATOM   1017  NE2 GLN A  63       2.946   9.528  10.913  1.00  0.58           N  
ATOM   1018  H   GLN A  63       7.019   6.769   8.439  1.00  0.58           H  
ATOM   1019  HA  GLN A  63       4.389   5.998   7.287  1.00  0.58           H  
ATOM   1020 1HB  GLN A  63       5.297   8.785   8.075  1.00  0.58           H  
ATOM   1021 2HB  GLN A  63       3.853   8.436   7.143  1.00  0.58           H  
ATOM   1022 1HG  GLN A  63       2.940   7.136   9.081  1.00  0.58           H  
ATOM   1023 2HG  GLN A  63       4.382   7.607  10.028  1.00  0.58           H  
ATOM   1024 1HE2 GLN A  63       2.501  10.376  11.196  1.00  0.58           H  
ATOM   1025 2HE2 GLN A  63       3.319   8.905  11.623  1.00  0.58           H  
ATOM   1026  N   LYS A  64       4.983   7.285   5.040  1.00  0.58           N  
ATOM   1027  CA  LYS A  64       5.492   7.555   3.703  1.00  0.58           C  
ATOM   1028  C   LYS A  64       6.649   8.553   3.727  1.00  0.58           C  
ATOM   1029  O   LYS A  64       6.580   9.594   4.384  1.00  0.58           O  
ATOM   1030  CB  LYS A  64       4.375   8.085   2.800  1.00  0.58           C  
ATOM   1031  CG  LYS A  64       4.817   8.360   1.373  1.00  0.58           C  
ATOM   1032  CD  LYS A  64       3.664   8.777   0.463  1.00  0.58           C  
ATOM   1033  CE  LYS A  64       4.169   9.067  -0.962  1.00  0.58           C  
ATOM   1034  NZ  LYS A  64       4.899  10.390  -1.058  1.00  0.58           N  
ATOM   1035  H   LYS A  64       3.990   7.345   5.212  1.00  0.58           H  
ATOM   1036  HA  LYS A  64       5.872   6.621   3.283  1.00  0.58           H  
ATOM   1037 1HB  LYS A  64       3.550   7.380   2.775  1.00  0.58           H  
ATOM   1038 2HB  LYS A  64       3.996   9.021   3.210  1.00  0.58           H  
ATOM   1039 1HG  LYS A  64       5.527   9.163   1.394  1.00  0.58           H  
ATOM   1040 2HG  LYS A  64       5.312   7.482   0.964  1.00  0.58           H  
ATOM   1041 1HD  LYS A  64       2.919   7.982   0.426  1.00  0.58           H  
ATOM   1042 2HD  LYS A  64       3.196   9.677   0.862  1.00  0.58           H  
ATOM   1043 1HE  LYS A  64       4.853   8.271  -1.257  1.00  0.58           H  
ATOM   1044 2HE  LYS A  64       3.322   9.081  -1.647  1.00  0.58           H  
ATOM   1045 1HZ  LYS A  64       5.218  10.534  -1.999  1.00  0.58           H  
ATOM   1046 2HZ  LYS A  64       4.282  11.136  -0.799  1.00  0.58           H  
ATOM   1047 3HZ  LYS A  64       5.722  10.421  -0.428  1.00  0.58           H  
ATOM   1048  N   ASP A  65       7.714   8.182   3.011  1.00  0.58           N  
ATOM   1049  CA  ASP A  65       8.976   8.902   2.830  1.00  0.58           C  
ATOM   1050  C   ASP A  65       9.862   8.968   4.079  1.00  0.58           C  
ATOM   1051  O   ASP A  65      10.876   9.670   4.085  1.00  0.58           O  
ATOM   1052  CB  ASP A  65       8.735  10.320   2.292  1.00  0.58           C  
ATOM   1053  CG  ASP A  65       8.110  10.345   0.871  1.00  0.58           C  
ATOM   1054  OD1 ASP A  65       8.720   9.866  -0.048  1.00  0.58           O  
ATOM   1055  OD2 ASP A  65       7.007  10.841   0.731  1.00  0.58           O  
ATOM   1056  H   ASP A  65       7.654   7.281   2.549  1.00  0.58           H  
ATOM   1057  HA  ASP A  65       9.536   8.360   2.073  1.00  0.58           H  
ATOM   1058 1HB  ASP A  65       8.094  10.879   2.971  1.00  0.58           H  
ATOM   1059 2HB  ASP A  65       9.688  10.847   2.253  1.00  0.58           H  
ATOM   1060  N   SER A  66       9.522   8.193   5.105  1.00  0.59           N  
ATOM   1061  CA  SER A  66      10.340   8.063   6.306  1.00  0.59           C  
ATOM   1062  C   SER A  66      11.651   7.385   5.974  1.00  0.59           C  
ATOM   1063  O   SER A  66      11.738   6.684   4.960  1.00  0.59           O  
ATOM   1064  CB  SER A  66       9.624   7.239   7.346  1.00  0.59           C  
ATOM   1065  OG  SER A  66       8.461   7.877   7.768  1.00  0.59           O  
ATOM   1066  H   SER A  66       8.646   7.669   5.076  1.00  0.59           H  
ATOM   1067  HA  SER A  66      10.545   9.057   6.703  1.00  0.59           H  
ATOM   1068 1HB  SER A  66       9.370   6.274   6.914  1.00  0.59           H  
ATOM   1069 2HB  SER A  66      10.266   7.062   8.175  1.00  0.59           H  
ATOM   1070  HG  SER A  66       7.912   7.945   6.958  1.00  0.59           H  
ATOM   1071  N   THR A  67      12.666   7.596   6.818  1.00  0.60           N  
ATOM   1072  CA  THR A  67      13.932   6.909   6.608  1.00  0.60           C  
ATOM   1073  C   THR A  67      14.316   6.037   7.810  1.00  0.60           C  
ATOM   1074  O   THR A  67      14.276   6.492   8.953  1.00  0.60           O  
ATOM   1075  CB  THR A  67      15.076   7.895   6.310  1.00  0.60           C  
ATOM   1076  OG1 THR A  67      14.760   8.654   5.139  1.00  0.60           O  
ATOM   1077  CG2 THR A  67      16.371   7.116   6.042  1.00  0.60           C  
ATOM   1078  H   THR A  67      12.547   8.207   7.611  1.00  0.60           H  
ATOM   1079  HA  THR A  67      13.822   6.275   5.749  1.00  0.60           H  
ATOM   1080  HB  THR A  67      15.220   8.569   7.150  1.00  0.60           H  
ATOM   1081  HG1 THR A  67      14.465   8.061   4.442  1.00  0.60           H  
ATOM   1082 1HG2 THR A  67      17.160   7.819   5.816  1.00  0.60           H  
ATOM   1083 2HG2 THR A  67      16.648   6.536   6.918  1.00  0.60           H  
ATOM   1084 3HG2 THR A  67      16.227   6.443   5.193  1.00  0.60           H  
ATOM   1085  N   ILE A  68      14.705   4.793   7.520  1.00  0.62           N  
ATOM   1086  CA  ILE A  68      15.141   3.807   8.520  1.00  0.62           C  
ATOM   1087  C   ILE A  68      16.624   3.479   8.311  1.00  0.62           C  
ATOM   1088  O   ILE A  68      17.074   3.334   7.173  1.00  0.62           O  
ATOM   1089  CB  ILE A  68      14.326   2.499   8.430  1.00  0.62           C  
ATOM   1090  CG1 ILE A  68      12.839   2.744   8.678  1.00  0.62           C  
ATOM   1091  CG2 ILE A  68      14.848   1.449   9.431  1.00  0.62           C  
ATOM   1092  CD1 ILE A  68      11.997   1.538   8.321  1.00  0.62           C  
ATOM   1093  H   ILE A  68      14.678   4.525   6.535  1.00  0.62           H  
ATOM   1094  HA  ILE A  68      15.020   4.228   9.519  1.00  0.62           H  
ATOM   1095  HB  ILE A  68      14.423   2.103   7.451  1.00  0.62           H  
ATOM   1096 1HG1 ILE A  68      12.684   2.974   9.726  1.00  0.62           H  
ATOM   1097 2HG1 ILE A  68      12.502   3.592   8.081  1.00  0.62           H  
ATOM   1098 1HG2 ILE A  68      14.265   0.549   9.323  1.00  0.62           H  
ATOM   1099 2HG2 ILE A  68      15.894   1.221   9.238  1.00  0.62           H  
ATOM   1100 3HG2 ILE A  68      14.743   1.828  10.446  1.00  0.62           H  
ATOM   1101 1HD1 ILE A  68      10.954   1.754   8.515  1.00  0.62           H  
ATOM   1102 2HD1 ILE A  68      12.130   1.301   7.265  1.00  0.62           H  
ATOM   1103 3HD1 ILE A  68      12.308   0.688   8.917  1.00  0.62           H  
ATOM   1104  N   LEU A  69      17.393   3.441   9.395  1.00  0.66           N  
ATOM   1105  CA  LEU A  69      18.823   3.132   9.327  1.00  0.66           C  
ATOM   1106  C   LEU A  69      19.118   1.649   9.483  1.00  0.66           C  
ATOM   1107  O   LEU A  69      18.600   1.005  10.399  1.00  0.66           O  
ATOM   1108  CB  LEU A  69      19.592   3.880  10.415  1.00  0.66           C  
ATOM   1109  CG  LEU A  69      21.107   3.508  10.545  1.00  0.66           C  
ATOM   1110  CD1 LEU A  69      21.873   3.959   9.302  1.00  0.66           C  
ATOM   1111  CD2 LEU A  69      21.668   4.120  11.809  1.00  0.66           C  
ATOM   1112  H   LEU A  69      16.964   3.571  10.314  1.00  0.66           H  
ATOM   1113  HA  LEU A  69      19.194   3.453   8.356  1.00  0.66           H  
ATOM   1114 1HB  LEU A  69      19.537   4.945  10.201  1.00  0.66           H  
ATOM   1115 2HB  LEU A  69      19.110   3.702  11.367  1.00  0.66           H  
ATOM   1116  HG  LEU A  69      21.203   2.425  10.615  1.00  0.66           H  
ATOM   1117 1HD1 LEU A  69      22.909   3.673   9.400  1.00  0.66           H  
ATOM   1118 2HD1 LEU A  69      21.458   3.486   8.425  1.00  0.66           H  
ATOM   1119 3HD1 LEU A  69      21.805   5.031   9.196  1.00  0.66           H  
ATOM   1120 1HD2 LEU A  69      22.718   3.839  11.911  1.00  0.66           H  
ATOM   1121 2HD2 LEU A  69      21.584   5.205  11.760  1.00  0.66           H  
ATOM   1122 3HD2 LEU A  69      21.108   3.751  12.669  1.00  0.66           H  
ATOM   1123  N   ILE A  70      19.924   1.103   8.576  1.00  0.74           N  
ATOM   1124  CA  ILE A  70      20.317  -0.289   8.647  1.00  0.74           C  
ATOM   1125  C   ILE A  70      21.748  -0.462   9.066  1.00  0.74           C  
ATOM   1126  O   ILE A  70      22.669   0.109   8.473  1.00  0.74           O  
ATOM   1127  CB  ILE A  70      20.181  -1.009   7.306  1.00  0.74           C  
ATOM   1128  CG1 ILE A  70      18.876  -0.873   6.831  1.00  0.74           C  
ATOM   1129  CG2 ILE A  70      20.511  -2.478   7.477  1.00  0.74           C  
ATOM   1130  CD1 ILE A  70      17.864  -1.463   7.696  1.00  0.74           C  
ATOM   1131  H   ILE A  70      20.275   1.680   7.822  1.00  0.74           H  
ATOM   1132  HA  ILE A  70      19.682  -0.784   9.368  1.00  0.74           H  
ATOM   1133  HB  ILE A  70      20.846  -0.562   6.569  1.00  0.74           H  
ATOM   1134 1HG1 ILE A  70      18.690   0.187   6.747  1.00  0.74           H  
ATOM   1135 2HG1 ILE A  70      18.813  -1.332   5.844  1.00  0.74           H  
ATOM   1136 1HG2 ILE A  70      20.390  -2.999   6.527  1.00  0.74           H  
ATOM   1137 2HG2 ILE A  70      21.531  -2.603   7.817  1.00  0.74           H  
ATOM   1138 3HG2 ILE A  70      19.835  -2.883   8.215  1.00  0.74           H  
ATOM   1139 1HD1 ILE A  70      16.886  -1.299   7.268  1.00  0.74           H  
ATOM   1140 2HD1 ILE A  70      18.047  -2.529   7.789  1.00  0.74           H  
ATOM   1141 3HD1 ILE A  70      17.917  -1.000   8.668  1.00  0.74           H  
ATOM   1142  N   CYS A  71      21.932  -1.293  10.062  1.00  0.89           N  
ATOM   1143  CA  CYS A  71      23.253  -1.644  10.493  1.00  0.89           C  
ATOM   1144  C   CYS A  71      23.428  -3.119  10.163  1.00  0.89           C  
ATOM   1145  O   CYS A  71      22.465  -3.893  10.229  1.00  0.89           O  
ATOM   1146  CB  CYS A  71      23.406  -1.380  11.981  1.00  0.89           C  
ATOM   1147  SG  CYS A  71      23.134   0.351  12.429  1.00  0.89           S  
ATOM   1148  H   CYS A  71      21.113  -1.696  10.516  1.00  0.89           H  
ATOM   1149  HA  CYS A  71      23.992  -1.062   9.943  1.00  0.89           H  
ATOM   1150 1HB  CYS A  71      22.705  -1.985  12.529  1.00  0.89           H  
ATOM   1151 2HB  CYS A  71      24.410  -1.665  12.300  1.00  0.89           H  
ATOM   1152  HG  CYS A  71      21.876   0.417  11.997  1.00  0.89           H  
ATOM   1153  N   ILE A  72      24.640  -3.507   9.801  1.00  1.11           N  
ATOM   1154  CA  ILE A  72      24.939  -4.905   9.530  1.00  1.11           C  
ATOM   1155  C   ILE A  72      25.821  -5.457  10.635  1.00  1.11           C  
ATOM   1156  O   ILE A  72      26.806  -4.826  11.027  1.00  1.11           O  
ATOM   1157  CB  ILE A  72      25.580  -5.111   8.144  1.00  1.11           C  
ATOM   1158  CG1 ILE A  72      24.650  -4.565   7.021  1.00  1.11           C  
ATOM   1159  CG2 ILE A  72      25.833  -6.593   7.916  1.00  1.11           C  
ATOM   1160  CD1 ILE A  72      23.290  -5.271   6.945  1.00  1.11           C  
ATOM   1161  H   ILE A  72      25.376  -2.826   9.738  1.00  1.11           H  
ATOM   1162  HA  ILE A  72      24.009  -5.460   9.533  1.00  1.11           H  
ATOM   1163  HB  ILE A  72      26.522  -4.574   8.094  1.00  1.11           H  
ATOM   1164 1HG1 ILE A  72      24.476  -3.504   7.188  1.00  1.11           H  
ATOM   1165 2HG1 ILE A  72      25.148  -4.689   6.060  1.00  1.11           H  
ATOM   1166 1HG2 ILE A  72      26.290  -6.733   6.952  1.00  1.11           H  
ATOM   1167 2HG2 ILE A  72      26.501  -6.981   8.685  1.00  1.11           H  
ATOM   1168 3HG2 ILE A  72      24.885  -7.124   7.953  1.00  1.11           H  
ATOM   1169 1HD1 ILE A  72      22.697  -4.841   6.136  1.00  1.11           H  
ATOM   1170 2HD1 ILE A  72      23.437  -6.333   6.759  1.00  1.11           H  
ATOM   1171 3HD1 ILE A  72      22.760  -5.146   7.886  1.00  1.11           H  
ATOM   1172  N   ARG A  73      25.442  -6.611  11.165  1.00  1.46           N  
ATOM   1173  CA  ARG A  73      26.179  -7.214  12.267  1.00  1.46           C  
ATOM   1174  C   ARG A  73      27.617  -7.545  11.913  1.00  1.46           C  
ATOM   1175  O   ARG A  73      27.910  -8.060  10.833  1.00  1.46           O  
ATOM   1176  CB  ARG A  73      25.518  -8.500  12.721  1.00  1.46           C  
ATOM   1177  CG  ARG A  73      24.189  -8.344  13.412  1.00  1.46           C  
ATOM   1178  CD  ARG A  73      23.603  -9.670  13.741  1.00  1.46           C  
ATOM   1179  NE  ARG A  73      24.332 -10.379  14.761  1.00  1.46           N  
ATOM   1180  CZ  ARG A  73      24.086 -11.661  15.097  1.00  1.46           C  
ATOM   1181  NH1 ARG A  73      23.136 -12.341  14.474  1.00  1.46           N  
ATOM   1182  NH2 ARG A  73      24.798 -12.243  16.051  1.00  1.46           N  
ATOM   1183  H   ARG A  73      24.608  -7.062  10.785  1.00  1.46           H  
ATOM   1184  HA  ARG A  73      26.182  -6.510  13.099  1.00  1.46           H  
ATOM   1185 1HB  ARG A  73      25.360  -9.145  11.856  1.00  1.46           H  
ATOM   1186 2HB  ARG A  73      26.188  -9.027  13.402  1.00  1.46           H  
ATOM   1187 1HG  ARG A  73      24.317  -7.780  14.334  1.00  1.46           H  
ATOM   1188 2HG  ARG A  73      23.495  -7.815  12.750  1.00  1.46           H  
ATOM   1189 1HD  ARG A  73      22.568  -9.558  14.063  1.00  1.46           H  
ATOM   1190 2HD  ARG A  73      23.638 -10.282  12.867  1.00  1.46           H  
ATOM   1191  HE  ARG A  73      25.067  -9.889  15.251  1.00  1.46           H  
ATOM   1192 1HH1 ARG A  73      22.577 -11.902  13.718  1.00  1.46           H  
ATOM   1193 2HH1 ARG A  73      22.955 -13.299  14.728  1.00  1.46           H  
ATOM   1194 1HH2 ARG A  73      25.525 -11.726  16.527  1.00  1.46           H  
ATOM   1195 2HH2 ARG A  73      24.614 -13.203  16.304  1.00  1.46           H  
ATOM   1196  N   ASP A  74      28.521  -7.276  12.849  1.00  1.93           N  
ATOM   1197  CA  ASP A  74      29.912  -7.644  12.658  1.00  1.93           C  
ATOM   1198  C   ASP A  74      30.065  -9.067  13.136  1.00  1.93           C  
ATOM   1199  O   ASP A  74      30.021  -9.345  14.333  1.00  1.93           O  
ATOM   1200  CB  ASP A  74      30.876  -6.712  13.390  1.00  1.93           C  
ATOM   1201  CG  ASP A  74      32.371  -7.026  13.102  1.00  1.93           C  
ATOM   1202  OD1 ASP A  74      32.712  -8.126  12.659  1.00  1.93           O  
ATOM   1203  OD2 ASP A  74      33.162  -6.136  13.317  1.00  1.93           O  
ATOM   1204  H   ASP A  74      28.236  -6.825  13.705  1.00  1.93           H  
ATOM   1205  HA  ASP A  74      30.147  -7.610  11.593  1.00  1.93           H  
ATOM   1206 1HB  ASP A  74      30.674  -5.681  13.099  1.00  1.93           H  
ATOM   1207 2HB  ASP A  74      30.707  -6.788  14.464  1.00  1.93           H  
ATOM   1208  N   VAL A  75      30.185  -9.968  12.186  1.00  2.50           N  
ATOM   1209  CA  VAL A  75      30.222 -11.388  12.450  1.00  2.50           C  
ATOM   1210  C   VAL A  75      31.611 -11.944  12.172  1.00  2.50           C  
ATOM   1211  O   VAL A  75      31.791 -13.158  12.067  1.00  2.50           O  
ATOM   1212  CB  VAL A  75      29.182 -12.092  11.567  1.00  2.50           C  
ATOM   1213  CG1 VAL A  75      27.761 -11.609  11.926  1.00  2.50           C  
ATOM   1214  CG2 VAL A  75      29.494 -11.779  10.120  1.00  2.50           C  
ATOM   1215  H   VAL A  75      30.233  -9.648  11.226  1.00  2.50           H  
ATOM   1216  HA  VAL A  75      29.975 -11.559  13.498  1.00  2.50           H  
ATOM   1217  HB  VAL A  75      29.230 -13.167  11.738  1.00  2.50           H  
ATOM   1218 1HG1 VAL A  75      27.031 -12.114  11.296  1.00  2.50           H  
ATOM   1219 2HG1 VAL A  75      27.553 -11.832  12.972  1.00  2.50           H  
ATOM   1220 3HG1 VAL A  75      27.694 -10.539  11.763  1.00  2.50           H  
ATOM   1221 1HG2 VAL A  75      28.782 -12.271   9.478  1.00  2.50           H  
ATOM   1222 2HG2 VAL A  75      29.442 -10.697   9.966  1.00  2.50           H  
ATOM   1223 3HG2 VAL A  75      30.505 -12.129   9.880  1.00  2.50           H  
ATOM   1224  N   ASP A  76      32.596 -11.042  12.057  1.00  3.10           N  
ATOM   1225  CA  ASP A  76      33.979 -11.436  11.792  1.00  3.10           C  
ATOM   1226  C   ASP A  76      34.832 -11.420  13.066  1.00  3.10           C  
ATOM   1227  O   ASP A  76      36.060 -11.531  13.004  1.00  3.10           O  
ATOM   1228  CB  ASP A  76      34.600 -10.510  10.742  1.00  3.10           C  
ATOM   1229  CG  ASP A  76      33.947 -10.639   9.350  1.00  3.10           C  
ATOM   1230  OD1 ASP A  76      33.682 -11.745   8.935  1.00  3.10           O  
ATOM   1231  OD2 ASP A  76      33.732  -9.631   8.716  1.00  3.10           O  
ATOM   1232  H   ASP A  76      32.400 -10.036  12.184  1.00  3.10           H  
ATOM   1233  HA  ASP A  76      33.979 -12.452  11.399  1.00  3.10           H  
ATOM   1234 1HB  ASP A  76      34.498  -9.472  11.082  1.00  3.10           H  
ATOM   1235 2HB  ASP A  76      35.664 -10.722  10.654  1.00  3.10           H  
ATOM   1236  N   CYS A  77      34.164 -11.271  14.206  1.00  3.63           N  
ATOM   1237  CA  CYS A  77      34.799 -11.216  15.513  1.00  3.63           C  
ATOM   1238  C   CYS A  77      34.421 -12.424  16.364  1.00  3.63           C  
ATOM   1239  O   CYS A  77      33.490 -12.354  17.168  1.00  3.63           O  
ATOM   1240  OXT CYS A  77      35.105 -13.444  16.313  1.00  3.63           O  
ATOM   1241  CB  CYS A  77      34.388  -9.939  16.249  1.00  3.63           C  
ATOM   1242  SG  CYS A  77      34.871  -8.408  15.418  1.00  3.63           S  
ATOM   1243  H   CYS A  77      33.159 -11.183  14.152  1.00  3.63           H  
ATOM   1244  HA  CYS A  77      35.881 -11.208  15.376  1.00  3.63           H  
ATOM   1245 1HB  CYS A  77      33.303  -9.922  16.373  1.00  3.63           H  
ATOM   1246 2HB  CYS A  77      34.833  -9.936  17.242  1.00  3.63           H  
ATOM   1247  HG  CYS A  77      33.961  -8.437  14.414  1.00  3.63           H  
ENDMDL

REMARK ID 568122 DOMAINID 562789 MODEL 3 2023-11-25_00000178_1_19
MODEL     3
ATOM      1  N   SER A   1       2.554  -0.980   0.606  1.00  1.08           N  
ATOM      2  CA  SER A   1       3.280  -0.798  -0.643  1.00  1.08           C  
ATOM      3  C   SER A   1       3.749   0.647  -0.778  1.00  1.08           C  
ATOM      4  O   SER A   1       4.668   1.067  -0.071  1.00  1.08           O  
ATOM      5  CB  SER A   1       2.395  -1.222  -1.798  1.00  1.08           C  
ATOM      6  OG  SER A   1       1.276  -0.393  -1.913  1.00  1.08           O  
ATOM      7 1H   SER A   1       2.842  -1.842   1.044  1.00  1.08           H  
ATOM      8 2H   SER A   1       2.752  -0.204   1.219  1.00  1.08           H  
ATOM      9 3H   SER A   1       1.564  -1.011   0.411  1.00  1.08           H  
ATOM     10  HA  SER A   1       4.160  -1.441  -0.631  1.00  1.08           H  
ATOM     11 1HB  SER A   1       2.960  -1.206  -2.731  1.00  1.08           H  
ATOM     12 2HB  SER A   1       2.068  -2.245  -1.632  1.00  1.08           H  
ATOM     13  HG  SER A   1       1.507   0.270  -2.577  1.00  1.08           H  
ATOM     14  N   MET A   2       3.109   1.421  -1.651  1.00  0.92           N  
ATOM     15  CA  MET A   2       3.461   2.827  -1.827  1.00  0.92           C  
ATOM     16  C   MET A   2       2.248   3.725  -1.743  1.00  0.92           C  
ATOM     17  O   MET A   2       1.142   3.331  -2.104  1.00  0.92           O  
ATOM     18  CB  MET A   2       4.091   3.066  -3.196  1.00  0.92           C  
ATOM     19  CG  MET A   2       5.404   2.398  -3.460  1.00  0.92           C  
ATOM     20  SD  MET A   2       6.047   2.877  -5.070  1.00  0.92           S  
ATOM     21  CE  MET A   2       7.623   2.071  -5.074  1.00  0.92           C  
ATOM     22  H   MET A   2       2.371   1.044  -2.245  1.00  0.92           H  
ATOM     23  HA  MET A   2       4.154   3.123  -1.041  1.00  0.92           H  
ATOM     24 1HB  MET A   2       3.396   2.725  -3.965  1.00  0.92           H  
ATOM     25 2HB  MET A   2       4.225   4.138  -3.343  1.00  0.92           H  
ATOM     26 1HG  MET A   2       6.125   2.667  -2.691  1.00  0.92           H  
ATOM     27 2HG  MET A   2       5.274   1.317  -3.449  1.00  0.92           H  
ATOM     28 1HE  MET A   2       8.129   2.271  -6.015  1.00  0.92           H  
ATOM     29 2HE  MET A   2       8.228   2.445  -4.247  1.00  0.92           H  
ATOM     30 3HE  MET A   2       7.482   0.995  -4.962  1.00  0.92           H  
ATOM     31  N   GLN A   3       2.454   4.956  -1.318  1.00  0.79           N  
ATOM     32  CA  GLN A   3       1.370   5.915  -1.412  1.00  0.79           C  
ATOM     33  C   GLN A   3       1.690   6.934  -2.471  1.00  0.79           C  
ATOM     34  O   GLN A   3       2.837   7.375  -2.570  1.00  0.79           O  
ATOM     35  CB  GLN A   3       1.098   6.624  -0.082  1.00  0.79           C  
ATOM     36  CG  GLN A   3       0.519   5.726   0.994  1.00  0.79           C  
ATOM     37  CD  GLN A   3       0.192   6.465   2.289  1.00  0.79           C  
ATOM     38  OE1 GLN A   3       0.741   7.546   2.535  1.00  0.79           O  
ATOM     39  NE2 GLN A   3      -0.697   5.903   3.128  1.00  0.79           N  
ATOM     40  H   GLN A   3       3.360   5.235  -0.974  1.00  0.79           H  
ATOM     41  HA  GLN A   3       0.467   5.398  -1.709  1.00  0.79           H  
ATOM     42 1HB  GLN A   3       2.021   7.063   0.295  1.00  0.79           H  
ATOM     43 2HB  GLN A   3       0.404   7.435  -0.256  1.00  0.79           H  
ATOM     44 1HG  GLN A   3      -0.409   5.356   0.593  1.00  0.79           H  
ATOM     45 2HG  GLN A   3       1.198   4.904   1.209  1.00  0.79           H  
ATOM     46 1HE2 GLN A   3      -0.929   6.364   3.982  1.00  0.79           H  
ATOM     47 2HE2 GLN A   3      -1.152   4.996   2.926  1.00  0.79           H  
ATOM     48  N   VAL A   4       0.672   7.311  -3.231  1.00  0.70           N  
ATOM     49  CA  VAL A   4       0.781   8.350  -4.250  1.00  0.70           C  
ATOM     50  C   VAL A   4      -0.315   9.358  -4.018  1.00  0.70           C  
ATOM     51  O   VAL A   4      -1.329   9.053  -3.381  1.00  0.70           O  
ATOM     52  CB  VAL A   4       0.672   7.776  -5.687  1.00  0.70           C  
ATOM     53  CG1 VAL A   4       1.817   6.784  -5.942  1.00  0.70           C  
ATOM     54  CG2 VAL A   4      -0.705   7.115  -5.870  1.00  0.70           C  
ATOM     55  H   VAL A   4      -0.227   6.849  -3.075  1.00  0.70           H  
ATOM     56  HA  VAL A   4       1.744   8.857  -4.153  1.00  0.70           H  
ATOM     57  HB  VAL A   4       0.780   8.592  -6.411  1.00  0.70           H  
ATOM     58 1HG1 VAL A   4       1.742   6.397  -6.955  1.00  0.70           H  
ATOM     59 2HG1 VAL A   4       2.775   7.298  -5.817  1.00  0.70           H  
ATOM     60 3HG1 VAL A   4       1.760   5.966  -5.236  1.00  0.70           H  
ATOM     61 1HG2 VAL A   4      -0.793   6.720  -6.883  1.00  0.70           H  
ATOM     62 2HG2 VAL A   4      -0.818   6.303  -5.148  1.00  0.70           H  
ATOM     63 3HG2 VAL A   4      -1.486   7.860  -5.702  1.00  0.70           H  
ATOM     64  N   PHE A   5      -0.135  10.553  -4.542  1.00  0.66           N  
ATOM     65  CA  PHE A   5      -1.159  11.558  -4.369  1.00  0.66           C  
ATOM     66  C   PHE A   5      -1.770  11.913  -5.699  1.00  0.66           C  
ATOM     67  O   PHE A   5      -1.058  12.051  -6.694  1.00  0.66           O  
ATOM     68  CB  PHE A   5      -0.539  12.802  -3.743  1.00  0.66           C  
ATOM     69  CG  PHE A   5       0.015  12.563  -2.386  1.00  0.66           C  
ATOM     70  CD1 PHE A   5       1.302  12.061  -2.236  1.00  0.66           C  
ATOM     71  CD2 PHE A   5      -0.720  12.838  -1.259  1.00  0.66           C  
ATOM     72  CE1 PHE A   5       1.824  11.839  -0.973  1.00  0.66           C  
ATOM     73  CE2 PHE A   5      -0.194  12.620  -0.002  1.00  0.66           C  
ATOM     74  CZ  PHE A   5       1.075  12.118   0.137  1.00  0.66           C  
ATOM     75  H   PHE A   5       0.719  10.772  -5.060  1.00  0.66           H  
ATOM     76  HA  PHE A   5      -1.943  11.175  -3.720  1.00  0.66           H  
ATOM     77 1HB  PHE A   5       0.267  13.168  -4.382  1.00  0.66           H  
ATOM     78 2HB  PHE A   5      -1.285  13.583  -3.681  1.00  0.66           H  
ATOM     79  HD1 PHE A   5       1.902  11.843  -3.128  1.00  0.66           H  
ATOM     80  HD2 PHE A   5      -1.726  13.230  -1.367  1.00  0.66           H  
ATOM     81  HE1 PHE A   5       2.833  11.447  -0.848  1.00  0.66           H  
ATOM     82  HE2 PHE A   5      -0.789  12.844   0.886  1.00  0.66           H  
ATOM     83  HZ  PHE A   5       1.489  11.942   1.131  1.00  0.66           H  
ATOM     84  N   ILE A   6      -3.080  12.042  -5.722  1.00  0.66           N  
ATOM     85  CA  ILE A   6      -3.742  12.462  -6.933  1.00  0.66           C  
ATOM     86  C   ILE A   6      -4.279  13.859  -6.632  1.00  0.66           C  
ATOM     87  O   ILE A   6      -4.922  14.055  -5.595  1.00  0.66           O  
ATOM     88  CB  ILE A   6      -4.913  11.541  -7.321  1.00  0.66           C  
ATOM     89  CG1 ILE A   6      -4.537  10.050  -7.316  1.00  0.66           C  
ATOM     90  CG2 ILE A   6      -5.367  11.913  -8.712  1.00  0.66           C  
ATOM     91  CD1 ILE A   6      -3.477   9.645  -8.260  1.00  0.66           C  
ATOM     92  H   ILE A   6      -3.618  11.868  -4.875  1.00  0.66           H  
ATOM     93  HA  ILE A   6      -3.032  12.510  -7.749  1.00  0.66           H  
ATOM     94  HB  ILE A   6      -5.715  11.683  -6.669  1.00  0.66           H  
ATOM     95 1HG1 ILE A   6      -4.218   9.780  -6.308  1.00  0.66           H  
ATOM     96 2HG1 ILE A   6      -5.428   9.491  -7.552  1.00  0.66           H  
ATOM     97 1HG2 ILE A   6      -6.211  11.289  -8.998  1.00  0.66           H  
ATOM     98 2HG2 ILE A   6      -5.666  12.954  -8.722  1.00  0.66           H  
ATOM     99 3HG2 ILE A   6      -4.547  11.768  -9.420  1.00  0.66           H  
ATOM    100 1HD1 ILE A   6      -3.300   8.575  -8.176  1.00  0.66           H  
ATOM    101 2HD1 ILE A   6      -3.781   9.883  -9.282  1.00  0.66           H  
ATOM    102 3HD1 ILE A   6      -2.570  10.179  -8.007  1.00  0.66           H  
ATOM    103  N   LYS A   7      -4.024  14.837  -7.493  1.00  0.69           N  
ATOM    104  CA  LYS A   7      -4.545  16.175  -7.201  1.00  0.69           C  
ATOM    105  C   LYS A   7      -5.366  16.659  -8.358  1.00  0.69           C  
ATOM    106  O   LYS A   7      -5.009  16.382  -9.495  1.00  0.69           O  
ATOM    107  CB  LYS A   7      -3.428  17.205  -7.013  1.00  0.69           C  
ATOM    108  CG  LYS A   7      -2.619  17.461  -8.289  1.00  0.69           C  
ATOM    109  CD  LYS A   7      -1.551  18.527  -8.090  1.00  0.69           C  
ATOM    110  CE  LYS A   7      -0.775  18.771  -9.381  1.00  0.69           C  
ATOM    111  NZ  LYS A   7       0.271  19.826  -9.212  1.00  0.69           N  
ATOM    112  H   LYS A   7      -3.485  14.637  -8.332  1.00  0.69           H  
ATOM    113  HA  LYS A   7      -5.168  16.133  -6.322  1.00  0.69           H  
ATOM    114 1HB  LYS A   7      -3.868  18.151  -6.685  1.00  0.69           H  
ATOM    115 2HB  LYS A   7      -2.749  16.867  -6.229  1.00  0.69           H  
ATOM    116 1HG  LYS A   7      -2.153  16.532  -8.620  1.00  0.69           H  
ATOM    117 2HG  LYS A   7      -3.301  17.800  -9.071  1.00  0.69           H  
ATOM    118 1HD  LYS A   7      -2.038  19.459  -7.797  1.00  0.69           H  
ATOM    119 2HD  LYS A   7      -0.871  18.241  -7.300  1.00  0.69           H  
ATOM    120 1HE  LYS A   7      -0.295  17.840  -9.687  1.00  0.69           H  
ATOM    121 2HE  LYS A   7      -1.470  19.081 -10.160  1.00  0.69           H  
ATOM    122 1HZ  LYS A   7       0.763  19.959 -10.085  1.00  0.69           H  
ATOM    123 2HZ  LYS A   7      -0.168  20.695  -8.938  1.00  0.69           H  
ATOM    124 3HZ  LYS A   7       0.925  19.542  -8.498  1.00  0.69           H  
ATOM    125  N   ASN A   8      -6.432  17.410  -8.100  1.00  0.73           N  
ATOM    126  CA  ASN A   8      -7.184  17.955  -9.230  1.00  0.73           C  
ATOM    127  C   ASN A   8      -6.706  19.356  -9.579  1.00  0.73           C  
ATOM    128  O   ASN A   8      -5.814  19.910  -8.929  1.00  0.73           O  
ATOM    129  CB  ASN A   8      -8.697  17.930  -9.017  1.00  0.73           C  
ATOM    130  CG  ASN A   8      -9.198  18.845  -7.974  1.00  0.73           C  
ATOM    131  OD1 ASN A   8      -8.469  19.730  -7.528  1.00  0.73           O  
ATOM    132  ND2 ASN A   8     -10.449  18.694  -7.612  1.00  0.73           N  
ATOM    133  H   ASN A   8      -6.700  17.578  -7.127  1.00  0.73           H  
ATOM    134  HA  ASN A   8      -6.979  17.347 -10.107  1.00  0.73           H  
ATOM    135 1HB  ASN A   8      -9.204  18.149  -9.957  1.00  0.73           H  
ATOM    136 2HB  ASN A   8      -8.989  16.921  -8.734  1.00  0.73           H  
ATOM    137 1HD2 ASN A   8     -10.866  19.313  -6.944  1.00  0.73           H  
ATOM    138 2HD2 ASN A   8     -10.999  17.969  -8.023  1.00  0.73           H  
ATOM    139  N   ARG A   9      -7.398  19.986 -10.523  1.00  0.77           N  
ATOM    140  CA  ARG A   9      -7.058  21.321 -11.017  1.00  0.77           C  
ATOM    141  C   ARG A   9      -7.426  22.445 -10.050  1.00  0.77           C  
ATOM    142  O   ARG A   9      -7.185  23.619 -10.332  1.00  0.77           O  
ATOM    143  CB  ARG A   9      -7.779  21.600 -12.325  1.00  0.77           C  
ATOM    144  CG  ARG A   9      -7.353  20.771 -13.527  1.00  0.77           C  
ATOM    145  CD  ARG A   9      -8.150  21.165 -14.729  1.00  0.77           C  
ATOM    146  NE  ARG A   9      -7.769  20.435 -15.916  1.00  0.77           N  
ATOM    147  CZ  ARG A   9      -8.337  20.591 -17.130  1.00  0.77           C  
ATOM    148  NH1 ARG A   9      -9.312  21.460 -17.294  1.00  0.77           N  
ATOM    149  NH2 ARG A   9      -7.915  19.874 -18.157  1.00  0.77           N  
ATOM    150  H   ARG A   9      -8.147  19.489 -10.982  1.00  0.77           H  
ATOM    151  HA  ARG A   9      -5.982  21.352 -11.191  1.00  0.77           H  
ATOM    152 1HB  ARG A   9      -8.846  21.434 -12.181  1.00  0.77           H  
ATOM    153 2HB  ARG A   9      -7.652  22.650 -12.587  1.00  0.77           H  
ATOM    154 1HG  ARG A   9      -6.296  20.936 -13.737  1.00  0.77           H  
ATOM    155 2HG  ARG A   9      -7.523  19.707 -13.327  1.00  0.77           H  
ATOM    156 1HD  ARG A   9      -9.205  20.971 -14.536  1.00  0.77           H  
ATOM    157 2HD  ARG A   9      -8.009  22.227 -14.923  1.00  0.77           H  
ATOM    158  HE  ARG A   9      -7.023  19.754 -15.829  1.00  0.77           H  
ATOM    159 1HH1 ARG A   9      -9.637  22.010 -16.511  1.00  0.77           H  
ATOM    160 2HH1 ARG A   9      -9.737  21.577 -18.203  1.00  0.77           H  
ATOM    161 1HH2 ARG A   9      -7.163  19.207 -18.031  1.00  0.77           H  
ATOM    162 2HH2 ARG A   9      -8.339  19.992 -19.064  1.00  0.77           H  
ATOM    163  N   TYR A  10      -8.056  22.088  -8.937  1.00  0.80           N  
ATOM    164  CA  TYR A  10      -8.502  23.034  -7.944  1.00  0.80           C  
ATOM    165  C   TYR A  10      -7.747  22.810  -6.633  1.00  0.80           C  
ATOM    166  O   TYR A  10      -8.068  23.412  -5.608  1.00  0.80           O  
ATOM    167  CB  TYR A  10     -10.002  22.862  -7.776  1.00  0.80           C  
ATOM    168  CG  TYR A  10     -10.689  23.025  -9.105  1.00  0.80           C  
ATOM    169  CD1 TYR A  10     -11.072  21.893  -9.814  1.00  0.80           C  
ATOM    170  CD2 TYR A  10     -10.907  24.283  -9.637  1.00  0.80           C  
ATOM    171  CE1 TYR A  10     -11.675  22.019 -11.047  1.00  0.80           C  
ATOM    172  CE2 TYR A  10     -11.512  24.411 -10.873  1.00  0.80           C  
ATOM    173  CZ  TYR A  10     -11.895  23.285 -11.577  1.00  0.80           C  
ATOM    174  OH  TYR A  10     -12.496  23.414 -12.810  1.00  0.80           O  
ATOM    175  H   TYR A  10      -8.208  21.111  -8.736  1.00  0.80           H  
ATOM    176  HA  TYR A  10      -8.288  24.045  -8.291  1.00  0.80           H  
ATOM    177 1HB  TYR A  10     -10.226  21.872  -7.380  1.00  0.80           H  
ATOM    178 2HB  TYR A  10     -10.391  23.605  -7.083  1.00  0.80           H  
ATOM    179  HD1 TYR A  10     -10.892  20.906  -9.398  1.00  0.80           H  
ATOM    180  HD2 TYR A  10     -10.599  25.170  -9.085  1.00  0.80           H  
ATOM    181  HE1 TYR A  10     -11.974  21.131 -11.602  1.00  0.80           H  
ATOM    182  HE2 TYR A  10     -11.684  25.401 -11.295  1.00  0.80           H  
ATOM    183  HH  TYR A  10     -12.603  24.347 -13.016  1.00  0.80           H  
ATOM    184  N   GLY A  11      -6.735  21.934  -6.672  1.00  0.79           N  
ATOM    185  CA  GLY A  11      -5.905  21.628  -5.510  1.00  0.79           C  
ATOM    186  C   GLY A  11      -6.422  20.532  -4.565  1.00  0.79           C  
ATOM    187  O   GLY A  11      -5.776  20.242  -3.553  1.00  0.79           O  
ATOM    188  H   GLY A  11      -6.513  21.447  -7.541  1.00  0.79           H  
ATOM    189 1HA  GLY A  11      -4.917  21.336  -5.868  1.00  0.79           H  
ATOM    190 2HA  GLY A  11      -5.759  22.544  -4.939  1.00  0.79           H  
ATOM    191  N   TRP A  12      -7.578  19.925  -4.841  1.00  0.76           N  
ATOM    192  CA  TRP A  12      -8.036  18.882  -3.921  1.00  0.76           C  
ATOM    193  C   TRP A  12      -7.112  17.701  -4.052  1.00  0.76           C  
ATOM    194  O   TRP A  12      -6.804  17.291  -5.171  1.00  0.76           O  
ATOM    195  CB  TRP A  12      -9.458  18.411  -4.188  1.00  0.76           C  
ATOM    196  CG  TRP A  12      -9.888  17.337  -3.234  1.00  0.76           C  
ATOM    197  CD1 TRP A  12     -10.016  16.003  -3.512  1.00  0.76           C  
ATOM    198  CD2 TRP A  12     -10.229  17.489  -1.839  1.00  0.76           C  
ATOM    199  NE1 TRP A  12     -10.414  15.324  -2.391  1.00  0.76           N  
ATOM    200  CE2 TRP A  12     -10.548  16.215  -1.356  1.00  0.76           C  
ATOM    201  CE3 TRP A  12     -10.284  18.586  -0.971  1.00  0.76           C  
ATOM    202  CZ2 TRP A  12     -10.920  16.004  -0.040  1.00  0.76           C  
ATOM    203  CZ3 TRP A  12     -10.659  18.374   0.350  1.00  0.76           C  
ATOM    204  CH2 TRP A  12     -10.969  17.116   0.803  1.00  0.76           C  
ATOM    205  H   TRP A  12      -8.093  20.147  -5.688  1.00  0.76           H  
ATOM    206  HA  TRP A  12      -7.980  19.258  -2.900  1.00  0.76           H  
ATOM    207 1HB  TRP A  12     -10.151  19.249  -4.129  1.00  0.76           H  
ATOM    208 2HB  TRP A  12      -9.513  17.999  -5.180  1.00  0.76           H  
ATOM    209  HD1 TRP A  12      -9.826  15.540  -4.483  1.00  0.76           H  
ATOM    210  HE1 TRP A  12     -10.575  14.327  -2.339  1.00  0.76           H  
ATOM    211  HE3 TRP A  12     -10.038  19.586  -1.326  1.00  0.76           H  
ATOM    212  HZ2 TRP A  12     -11.168  15.013   0.339  1.00  0.76           H  
ATOM    213  HZ3 TRP A  12     -10.701  19.234   1.020  1.00  0.76           H  
ATOM    214  HH2 TRP A  12     -11.259  16.985   1.846  1.00  0.76           H  
ATOM    215  N   THR A  13      -6.665  17.154  -2.924  1.00  0.72           N  
ATOM    216  CA  THR A  13      -5.739  16.033  -2.963  1.00  0.72           C  
ATOM    217  C   THR A  13      -6.252  14.806  -2.219  1.00  0.72           C  
ATOM    218  O   THR A  13      -6.763  14.902  -1.101  1.00  0.72           O  
ATOM    219  CB  THR A  13      -4.356  16.432  -2.392  1.00  0.72           C  
ATOM    220  OG1 THR A  13      -3.818  17.529  -3.153  1.00  0.72           O  
ATOM    221  CG2 THR A  13      -3.380  15.254  -2.494  1.00  0.72           C  
ATOM    222  H   THR A  13      -6.960  17.533  -2.035  1.00  0.72           H  
ATOM    223  HA  THR A  13      -5.599  15.746  -3.998  1.00  0.72           H  
ATOM    224  HB  THR A  13      -4.458  16.734  -1.351  1.00  0.72           H  
ATOM    225  HG1 THR A  13      -4.331  18.335  -2.982  1.00  0.72           H  
ATOM    226 1HG2 THR A  13      -2.410  15.557  -2.105  1.00  0.72           H  
ATOM    227 2HG2 THR A  13      -3.745  14.413  -1.916  1.00  0.72           H  
ATOM    228 3HG2 THR A  13      -3.279  14.961  -3.541  1.00  0.72           H  
ATOM    229  N   ILE A  14      -6.069  13.651  -2.850  1.00  0.68           N  
ATOM    230  CA  ILE A  14      -6.413  12.355  -2.281  1.00  0.68           C  
ATOM    231  C   ILE A  14      -5.192  11.445  -2.277  1.00  0.68           C  
ATOM    232  O   ILE A  14      -4.418  11.420  -3.238  1.00  0.68           O  
ATOM    233  CB  ILE A  14      -7.539  11.675  -3.075  1.00  0.68           C  
ATOM    234  CG1 ILE A  14      -7.922  10.376  -2.421  1.00  0.68           C  
ATOM    235  CG2 ILE A  14      -7.110  11.432  -4.462  1.00  0.68           C  
ATOM    236  CD1 ILE A  14      -9.175   9.810  -2.946  1.00  0.68           C  
ATOM    237  H   ILE A  14      -5.663  13.689  -3.787  1.00  0.68           H  
ATOM    238  HA  ILE A  14      -6.742  12.496  -1.252  1.00  0.68           H  
ATOM    239  HB  ILE A  14      -8.421  12.321  -3.083  1.00  0.68           H  
ATOM    240 1HG1 ILE A  14      -7.131   9.644  -2.591  1.00  0.68           H  
ATOM    241 2HG1 ILE A  14      -8.033  10.529  -1.349  1.00  0.68           H  
ATOM    242 1HG2 ILE A  14      -7.920  10.961  -5.025  1.00  0.68           H  
ATOM    243 2HG2 ILE A  14      -6.866  12.396  -4.909  1.00  0.68           H  
ATOM    244 3HG2 ILE A  14      -6.235  10.781  -4.463  1.00  0.68           H  
ATOM    245 1HD1 ILE A  14      -9.346   8.890  -2.428  1.00  0.68           H  
ATOM    246 2HD1 ILE A  14     -10.001  10.503  -2.773  1.00  0.68           H  
ATOM    247 3HD1 ILE A  14      -9.079   9.620  -4.016  1.00  0.68           H  
ATOM    248  N   THR A  15      -5.009  10.699  -1.192  1.00  0.64           N  
ATOM    249  CA  THR A  15      -3.871   9.795  -1.115  1.00  0.64           C  
ATOM    250  C   THR A  15      -4.337   8.372  -1.386  1.00  0.64           C  
ATOM    251  O   THR A  15      -5.301   7.906  -0.772  1.00  0.64           O  
ATOM    252  CB  THR A  15      -3.216   9.835   0.274  1.00  0.64           C  
ATOM    253  OG1 THR A  15      -2.810  11.160   0.567  1.00  0.64           O  
ATOM    254  CG2 THR A  15      -1.964   8.943   0.267  1.00  0.64           C  
ATOM    255  H   THR A  15      -5.664  10.757  -0.423  1.00  0.64           H  
ATOM    256  HA  THR A  15      -3.133  10.069  -1.867  1.00  0.64           H  
ATOM    257  HB  THR A  15      -3.916   9.489   1.033  1.00  0.64           H  
ATOM    258  HG1 THR A  15      -2.231  11.460  -0.134  1.00  0.64           H  
ATOM    259 1HG2 THR A  15      -1.482   8.981   1.242  1.00  0.64           H  
ATOM    260 2HG2 THR A  15      -2.240   7.914   0.043  1.00  0.64           H  
ATOM    261 3HG2 THR A  15      -1.269   9.306  -0.496  1.00  0.64           H  
ATOM    262  N   LEU A  16      -3.673   7.698  -2.315  1.00  0.62           N  
ATOM    263  CA  LEU A  16      -4.037   6.329  -2.643  1.00  0.62           C  
ATOM    264  C   LEU A  16      -2.922   5.355  -2.295  1.00  0.62           C  
ATOM    265  O   LEU A  16      -1.742   5.659  -2.482  1.00  0.62           O  
ATOM    266  CB  LEU A  16      -4.331   6.194  -4.136  1.00  0.62           C  
ATOM    267  CG  LEU A  16      -5.418   7.095  -4.738  1.00  0.62           C  
ATOM    268  CD1 LEU A  16      -5.452   6.826  -6.203  1.00  0.62           C  
ATOM    269  CD2 LEU A  16      -6.791   6.832  -4.110  1.00  0.62           C  
ATOM    270  H   LEU A  16      -2.886   8.149  -2.780  1.00  0.62           H  
ATOM    271  HA  LEU A  16      -4.923   6.053  -2.076  1.00  0.62           H  
ATOM    272 1HB  LEU A  16      -3.411   6.394  -4.679  1.00  0.62           H  
ATOM    273 2HB  LEU A  16      -4.618   5.159  -4.333  1.00  0.62           H  
ATOM    274  HG  LEU A  16      -5.147   8.143  -4.584  1.00  0.62           H  
ATOM    275 1HD1 LEU A  16      -6.176   7.461  -6.650  1.00  0.62           H  
ATOM    276 2HD1 LEU A  16      -4.472   7.029  -6.631  1.00  0.62           H  
ATOM    277 3HD1 LEU A  16      -5.719   5.783  -6.381  1.00  0.62           H  
ATOM    278 1HD2 LEU A  16      -7.534   7.485  -4.575  1.00  0.62           H  
ATOM    279 2HD2 LEU A  16      -7.076   5.798  -4.269  1.00  0.62           H  
ATOM    280 3HD2 LEU A  16      -6.751   7.036  -3.038  1.00  0.62           H  
ATOM    281  N   GLU A  17      -3.300   4.162  -1.844  1.00  0.60           N  
ATOM    282  CA  GLU A  17      -2.331   3.089  -1.609  1.00  0.60           C  
ATOM    283  C   GLU A  17      -2.261   2.196  -2.836  1.00  0.60           C  
ATOM    284  O   GLU A  17      -3.260   1.578  -3.245  1.00  0.60           O  
ATOM    285  CB  GLU A  17      -2.651   2.332  -0.323  1.00  0.60           C  
ATOM    286  CG  GLU A  17      -2.414   3.203   0.895  1.00  0.60           C  
ATOM    287  CD  GLU A  17      -2.680   2.595   2.219  1.00  0.60           C  
ATOM    288  OE1 GLU A  17      -3.237   1.524   2.297  1.00  0.60           O  
ATOM    289  OE2 GLU A  17      -2.285   3.223   3.184  1.00  0.60           O  
ATOM    290  H   GLU A  17      -4.281   3.986  -1.681  1.00  0.60           H  
ATOM    291  HA  GLU A  17      -1.344   3.534  -1.477  1.00  0.60           H  
ATOM    292 1HB  GLU A  17      -3.691   2.007  -0.329  1.00  0.60           H  
ATOM    293 2HB  GLU A  17      -2.018   1.447  -0.248  1.00  0.60           H  
ATOM    294 1HG  GLU A  17      -1.368   3.440   0.877  1.00  0.60           H  
ATOM    295 2HG  GLU A  17      -2.974   4.133   0.794  1.00  0.60           H  
ATOM    296  N   VAL A  18      -1.093   2.216  -3.466  1.00  0.59           N  
ATOM    297  CA  VAL A  18      -0.884   1.557  -4.737  1.00  0.59           C  
ATOM    298  C   VAL A  18       0.365   0.686  -4.847  1.00  0.59           C  
ATOM    299  O   VAL A  18       1.359   0.852  -4.124  1.00  0.59           O  
ATOM    300  CB  VAL A  18      -0.782   2.632  -5.834  1.00  0.59           C  
ATOM    301  CG1 VAL A  18      -2.079   3.478  -5.939  1.00  0.59           C  
ATOM    302  CG2 VAL A  18       0.400   3.508  -5.522  1.00  0.59           C  
ATOM    303  H   VAL A  18      -0.321   2.721  -3.036  1.00  0.59           H  
ATOM    304  HA  VAL A  18      -1.741   0.927  -4.936  1.00  0.59           H  
ATOM    305  HB  VAL A  18      -0.636   2.134  -6.794  1.00  0.59           H  
ATOM    306 1HG1 VAL A  18      -1.968   4.214  -6.734  1.00  0.59           H  
ATOM    307 2HG1 VAL A  18      -2.920   2.826  -6.166  1.00  0.59           H  
ATOM    308 3HG1 VAL A  18      -2.258   3.994  -5.003  1.00  0.59           H  
ATOM    309 1HG2 VAL A  18       0.498   4.246  -6.304  1.00  0.59           H  
ATOM    310 2HG2 VAL A  18       0.248   4.005  -4.558  1.00  0.59           H  
ATOM    311 3HG2 VAL A  18       1.301   2.898  -5.479  1.00  0.59           H  
ATOM    312  N   SER A  19       0.296  -0.248  -5.778  1.00  0.58           N  
ATOM    313  CA  SER A  19       1.442  -1.044  -6.193  1.00  0.58           C  
ATOM    314  C   SER A  19       2.029  -0.439  -7.469  1.00  0.58           C  
ATOM    315  O   SER A  19       1.280   0.040  -8.308  1.00  0.58           O  
ATOM    316  CB  SER A  19       1.060  -2.497  -6.463  1.00  0.58           C  
ATOM    317  OG  SER A  19       2.147  -3.198  -7.047  1.00  0.58           O  
ATOM    318  H   SER A  19      -0.601  -0.354  -6.267  1.00  0.58           H  
ATOM    319  HA  SER A  19       2.165  -1.028  -5.385  1.00  0.58           H  
ATOM    320 1HB  SER A  19       0.758  -2.982  -5.538  1.00  0.58           H  
ATOM    321 2HB  SER A  19       0.212  -2.528  -7.138  1.00  0.58           H  
ATOM    322  HG  SER A  19       1.779  -4.007  -7.422  1.00  0.58           H  
ATOM    323  N   PRO A  20       3.343  -0.498  -7.710  1.00  0.58           N  
ATOM    324  CA  PRO A  20       3.965  -0.154  -8.982  1.00  0.58           C  
ATOM    325  C   PRO A  20       3.357  -0.957 -10.143  1.00  0.58           C  
ATOM    326  O   PRO A  20       3.398  -0.539 -11.305  1.00  0.58           O  
ATOM    327  CB  PRO A  20       5.424  -0.553  -8.745  1.00  0.58           C  
ATOM    328  CG  PRO A  20       5.619  -0.425  -7.254  1.00  0.58           C  
ATOM    329  CD  PRO A  20       4.299  -0.837  -6.638  1.00  0.58           C  
ATOM    330  HA  PRO A  20       3.869   0.929  -9.157  1.00  0.58           H  
ATOM    331 1HB  PRO A  20       5.598  -1.575  -9.118  1.00  0.58           H  
ATOM    332 2HB  PRO A  20       6.089   0.114  -9.312  1.00  0.58           H  
ATOM    333 1HG  PRO A  20       6.457  -1.055  -6.921  1.00  0.58           H  
ATOM    334 2HG  PRO A  20       5.886   0.608  -7.019  1.00  0.58           H  
ATOM    335 1HD  PRO A  20       4.286  -1.912  -6.411  1.00  0.58           H  
ATOM    336 2HD  PRO A  20       4.133  -0.208  -5.746  1.00  0.58           H  
ATOM    337  N   THR A  21       2.772  -2.121  -9.824  1.00  0.57           N  
ATOM    338  CA  THR A  21       2.185  -2.973 -10.840  1.00  0.57           C  
ATOM    339  C   THR A  21       0.709  -2.645 -11.086  1.00  0.57           C  
ATOM    340  O   THR A  21       0.076  -3.249 -11.953  1.00  0.57           O  
ATOM    341  CB  THR A  21       2.339  -4.457 -10.447  1.00  0.57           C  
ATOM    342  OG1 THR A  21       1.604  -4.731  -9.237  1.00  0.57           O  
ATOM    343  CG2 THR A  21       3.808  -4.747 -10.195  1.00  0.57           C  
ATOM    344  H   THR A  21       2.726  -2.439  -8.859  1.00  0.57           H  
ATOM    345  HA  THR A  21       2.722  -2.811 -11.775  1.00  0.57           H  
ATOM    346  HB  THR A  21       1.968  -5.093 -11.249  1.00  0.57           H  
ATOM    347  HG1 THR A  21       1.821  -4.060  -8.597  1.00  0.57           H  
ATOM    348 1HG2 THR A  21       3.932  -5.793  -9.914  1.00  0.57           H  
ATOM    349 2HG2 THR A  21       4.380  -4.543 -11.100  1.00  0.57           H  
ATOM    350 3HG2 THR A  21       4.168  -4.107  -9.387  1.00  0.57           H  
ATOM    351  N   ASP A  22       0.129  -1.742 -10.287  1.00  0.57           N  
ATOM    352  CA  ASP A  22      -1.263  -1.384 -10.497  1.00  0.57           C  
ATOM    353  C   ASP A  22      -1.413  -0.747 -11.845  1.00  0.57           C  
ATOM    354  O   ASP A  22      -0.579   0.074 -12.244  1.00  0.57           O  
ATOM    355  CB  ASP A  22      -1.787  -0.395  -9.445  1.00  0.57           C  
ATOM    356  CG  ASP A  22      -2.070  -1.017  -8.064  1.00  0.57           C  
ATOM    357  OD1 ASP A  22      -2.100  -2.205  -7.943  1.00  0.57           O  
ATOM    358  OD2 ASP A  22      -2.247  -0.274  -7.106  1.00  0.57           O  
ATOM    359  H   ASP A  22       0.661  -1.246  -9.579  1.00  0.57           H  
ATOM    360  HA  ASP A  22      -1.871  -2.289 -10.473  1.00  0.57           H  
ATOM    361 1HB  ASP A  22      -1.055   0.407  -9.319  1.00  0.57           H  
ATOM    362 2HB  ASP A  22      -2.705   0.069  -9.821  1.00  0.57           H  
ATOM    363  N   THR A  23      -2.492  -1.076 -12.531  1.00  0.57           N  
ATOM    364  CA  THR A  23      -2.747  -0.431 -13.791  1.00  0.57           C  
ATOM    365  C   THR A  23      -3.379   0.902 -13.540  1.00  0.57           C  
ATOM    366  O   THR A  23      -3.934   1.135 -12.463  1.00  0.57           O  
ATOM    367  CB  THR A  23      -3.647  -1.263 -14.701  1.00  0.57           C  
ATOM    368  OG1 THR A  23      -4.937  -1.453 -14.064  1.00  0.57           O  
ATOM    369  CG2 THR A  23      -3.012  -2.596 -14.974  1.00  0.57           C  
ATOM    370  H   THR A  23      -3.125  -1.776 -12.177  1.00  0.57           H  
ATOM    371  HA  THR A  23      -1.827  -0.295 -14.305  1.00  0.57           H  
ATOM    372  HB  THR A  23      -3.791  -0.739 -15.648  1.00  0.57           H  
ATOM    373  HG1 THR A  23      -5.441  -2.116 -14.562  1.00  0.57           H  
ATOM    374 1HG2 THR A  23      -3.659  -3.180 -15.628  1.00  0.57           H  
ATOM    375 2HG2 THR A  23      -2.052  -2.439 -15.464  1.00  0.57           H  
ATOM    376 3HG2 THR A  23      -2.861  -3.130 -14.036  1.00  0.57           H  
ATOM    377  N   VAL A  24      -3.379   1.726 -14.555  1.00  0.57           N  
ATOM    378  CA  VAL A  24      -4.045   3.006 -14.501  1.00  0.57           C  
ATOM    379  C   VAL A  24      -5.531   2.787 -14.263  1.00  0.57           C  
ATOM    380  O   VAL A  24      -6.124   3.482 -13.438  1.00  0.57           O  
ATOM    381  CB  VAL A  24      -3.742   3.751 -15.782  1.00  0.57           C  
ATOM    382  CG1 VAL A  24      -4.560   5.013 -15.921  1.00  0.57           C  
ATOM    383  CG2 VAL A  24      -2.249   4.047 -15.781  1.00  0.57           C  
ATOM    384  H   VAL A  24      -2.858   1.451 -15.388  1.00  0.57           H  
ATOM    385  HA  VAL A  24      -3.632   3.576 -13.668  1.00  0.57           H  
ATOM    386  HB  VAL A  24      -3.967   3.110 -16.605  1.00  0.57           H  
ATOM    387 1HG1 VAL A  24      -4.311   5.504 -16.862  1.00  0.57           H  
ATOM    388 2HG1 VAL A  24      -5.616   4.750 -15.917  1.00  0.57           H  
ATOM    389 3HG1 VAL A  24      -4.341   5.674 -15.098  1.00  0.57           H  
ATOM    390 1HG2 VAL A  24      -1.979   4.514 -16.699  1.00  0.57           H  
ATOM    391 2HG2 VAL A  24      -2.005   4.685 -14.942  1.00  0.57           H  
ATOM    392 3HG2 VAL A  24      -1.698   3.127 -15.691  1.00  0.57           H  
ATOM    393  N   GLU A  25      -6.135   1.799 -14.942  1.00  0.57           N  
ATOM    394  CA  GLU A  25      -7.538   1.503 -14.672  1.00  0.57           C  
ATOM    395  C   GLU A  25      -7.758   1.180 -13.187  1.00  0.57           C  
ATOM    396  O   GLU A  25      -8.734   1.648 -12.592  1.00  0.57           O  
ATOM    397  CB  GLU A  25      -8.046   0.324 -15.504  1.00  0.57           C  
ATOM    398  CG  GLU A  25      -9.552   0.040 -15.295  1.00  0.57           C  
ATOM    399  CD  GLU A  25     -10.116  -1.111 -16.128  1.00  0.57           C  
ATOM    400  OE1 GLU A  25      -9.375  -1.744 -16.840  1.00  0.57           O  
ATOM    401  OE2 GLU A  25     -11.300  -1.342 -16.041  1.00  0.57           O  
ATOM    402  H   GLU A  25      -5.627   1.272 -15.656  1.00  0.57           H  
ATOM    403  HA  GLU A  25      -8.129   2.383 -14.926  1.00  0.57           H  
ATOM    404 1HB  GLU A  25      -7.874   0.522 -16.559  1.00  0.57           H  
ATOM    405 2HB  GLU A  25      -7.485  -0.574 -15.241  1.00  0.57           H  
ATOM    406 1HG  GLU A  25      -9.713  -0.186 -14.238  1.00  0.57           H  
ATOM    407 2HG  GLU A  25     -10.106   0.949 -15.527  1.00  0.57           H  
ATOM    408  N   ASN A  26      -6.862   0.381 -12.573  1.00  0.57           N  
ATOM    409  CA  ASN A  26      -7.043   0.067 -11.152  1.00  0.57           C  
ATOM    410  C   ASN A  26      -6.968   1.330 -10.299  1.00  0.57           C  
ATOM    411  O   ASN A  26      -7.736   1.484  -9.344  1.00  0.57           O  
ATOM    412  CB  ASN A  26      -6.029  -0.948 -10.644  1.00  0.57           C  
ATOM    413  CG  ASN A  26      -6.279  -2.362 -11.125  1.00  0.57           C  
ATOM    414  OD1 ASN A  26      -7.366  -2.700 -11.618  1.00  0.57           O  
ATOM    415  ND2 ASN A  26      -5.292  -3.216 -10.954  1.00  0.57           N  
ATOM    416  H   ASN A  26      -6.078  -0.020 -13.092  1.00  0.57           H  
ATOM    417  HA  ASN A  26      -8.041  -0.352 -11.020  1.00  0.57           H  
ATOM    418 1HB  ASN A  26      -5.034  -0.646 -10.967  1.00  0.57           H  
ATOM    419 2HB  ASN A  26      -6.026  -0.941  -9.554  1.00  0.57           H  
ATOM    420 1HD2 ASN A  26      -5.404  -4.170 -11.236  1.00  0.57           H  
ATOM    421 2HD2 ASN A  26      -4.443  -2.924 -10.511  1.00  0.57           H  
ATOM    422  N   VAL A  27      -6.087   2.261 -10.670  1.00  0.57           N  
ATOM    423  CA  VAL A  27      -5.964   3.506  -9.926  1.00  0.57           C  
ATOM    424  C   VAL A  27      -7.260   4.279 -10.047  1.00  0.57           C  
ATOM    425  O   VAL A  27      -7.758   4.824  -9.064  1.00  0.57           O  
ATOM    426  CB  VAL A  27      -4.787   4.347 -10.429  1.00  0.57           C  
ATOM    427  CG1 VAL A  27      -4.787   5.720  -9.763  1.00  0.57           C  
ATOM    428  CG2 VAL A  27      -3.507   3.615 -10.120  1.00  0.57           C  
ATOM    429  H   VAL A  27      -5.468   2.073 -11.462  1.00  0.57           H  
ATOM    430  HA  VAL A  27      -5.790   3.269  -8.877  1.00  0.57           H  
ATOM    431  HB  VAL A  27      -4.883   4.497 -11.501  1.00  0.57           H  
ATOM    432 1HG1 VAL A  27      -3.948   6.308 -10.134  1.00  0.57           H  
ATOM    433 2HG1 VAL A  27      -5.718   6.232  -9.990  1.00  0.57           H  
ATOM    434 3HG1 VAL A  27      -4.694   5.594  -8.693  1.00  0.57           H  
ATOM    435 1HG2 VAL A  27      -2.678   4.190 -10.481  1.00  0.57           H  
ATOM    436 2HG2 VAL A  27      -3.416   3.474  -9.044  1.00  0.57           H  
ATOM    437 3HG2 VAL A  27      -3.512   2.649 -10.607  1.00  0.57           H  
ATOM    438  N   LYS A  28      -7.820   4.320 -11.255  1.00  0.58           N  
ATOM    439  CA  LYS A  28      -9.073   5.020 -11.463  1.00  0.58           C  
ATOM    440  C   LYS A  28     -10.189   4.406 -10.622  1.00  0.58           C  
ATOM    441  O   LYS A  28     -11.022   5.136 -10.079  1.00  0.58           O  
ATOM    442  CB  LYS A  28      -9.451   5.005 -12.930  1.00  0.58           C  
ATOM    443  CG  LYS A  28      -8.590   5.879 -13.811  1.00  0.58           C  
ATOM    444  CD  LYS A  28      -9.055   5.782 -15.239  1.00  0.58           C  
ATOM    445  CE  LYS A  28      -8.296   6.702 -16.146  1.00  0.58           C  
ATOM    446  NZ  LYS A  28      -8.764   6.571 -17.552  1.00  0.58           N  
ATOM    447  H   LYS A  28      -7.351   3.865 -12.039  1.00  0.58           H  
ATOM    448  HA  LYS A  28      -8.950   6.050 -11.154  1.00  0.58           H  
ATOM    449 1HB  LYS A  28      -9.396   3.989 -13.312  1.00  0.58           H  
ATOM    450 2HB  LYS A  28     -10.477   5.338 -13.036  1.00  0.58           H  
ATOM    451 1HG  LYS A  28      -8.641   6.902 -13.481  1.00  0.58           H  
ATOM    452 2HG  LYS A  28      -7.555   5.550 -13.750  1.00  0.58           H  
ATOM    453 1HD  LYS A  28      -8.924   4.758 -15.603  1.00  0.58           H  
ATOM    454 2HD  LYS A  28     -10.115   6.039 -15.299  1.00  0.58           H  
ATOM    455 1HE  LYS A  28      -8.446   7.708 -15.808  1.00  0.58           H  
ATOM    456 2HE  LYS A  28      -7.236   6.480 -16.105  1.00  0.58           H  
ATOM    457 1HZ  LYS A  28      -8.260   7.201 -18.140  1.00  0.58           H  
ATOM    458 2HZ  LYS A  28      -8.588   5.617 -17.868  1.00  0.58           H  
ATOM    459 3HZ  LYS A  28      -9.761   6.768 -17.621  1.00  0.58           H  
ATOM    460  N   GLN A  29     -10.200   3.075 -10.472  1.00  0.59           N  
ATOM    461  CA  GLN A  29     -11.215   2.450  -9.628  1.00  0.59           C  
ATOM    462  C   GLN A  29     -11.007   2.878  -8.175  1.00  0.59           C  
ATOM    463  O   GLN A  29     -11.962   3.210  -7.476  1.00  0.59           O  
ATOM    464  CB  GLN A  29     -11.142   0.923  -9.724  1.00  0.59           C  
ATOM    465  CG  GLN A  29     -12.242   0.160  -8.943  1.00  0.59           C  
ATOM    466  CD  GLN A  29     -13.670   0.391  -9.461  1.00  0.59           C  
ATOM    467  OE1 GLN A  29     -13.922   0.202 -10.660  1.00  0.59           O  
ATOM    468  NE2 GLN A  29     -14.610   0.757  -8.576  1.00  0.59           N  
ATOM    469  H   GLN A  29      -9.516   2.504 -10.972  1.00  0.59           H  
ATOM    470  HA  GLN A  29     -12.200   2.785  -9.951  1.00  0.59           H  
ATOM    471 1HB  GLN A  29     -11.187   0.624 -10.772  1.00  0.59           H  
ATOM    472 2HB  GLN A  29     -10.178   0.590  -9.338  1.00  0.59           H  
ATOM    473 1HG  GLN A  29     -12.028  -0.905  -8.995  1.00  0.59           H  
ATOM    474 2HG  GLN A  29     -12.213   0.491  -7.897  1.00  0.59           H  
ATOM    475 1HE2 GLN A  29     -15.553   0.895  -8.874  1.00  0.59           H  
ATOM    476 2HE2 GLN A  29     -14.391   0.903  -7.572  1.00  0.59           H  
ATOM    477  N   LYS A  30      -9.745   2.957  -7.742  1.00  0.61           N  
ATOM    478  CA  LYS A  30      -9.447   3.377  -6.376  1.00  0.61           C  
ATOM    479  C   LYS A  30      -9.906   4.810  -6.154  1.00  0.61           C  
ATOM    480  O   LYS A  30     -10.372   5.167  -5.072  1.00  0.61           O  
ATOM    481  CB  LYS A  30      -7.964   3.213  -6.074  1.00  0.61           C  
ATOM    482  CG  LYS A  30      -7.522   1.760  -5.949  1.00  0.61           C  
ATOM    483  CD  LYS A  30      -6.011   1.614  -5.743  1.00  0.61           C  
ATOM    484  CE  LYS A  30      -5.645   0.144  -5.542  1.00  0.61           C  
ATOM    485  NZ  LYS A  30      -4.186  -0.070  -5.413  1.00  0.61           N  
ATOM    486  H   LYS A  30      -8.982   2.673  -8.361  1.00  0.61           H  
ATOM    487  HA  LYS A  30     -10.007   2.738  -5.692  1.00  0.61           H  
ATOM    488 1HB  LYS A  30      -7.374   3.683  -6.856  1.00  0.61           H  
ATOM    489 2HB  LYS A  30      -7.728   3.713  -5.143  1.00  0.61           H  
ATOM    490 1HG  LYS A  30      -8.036   1.305  -5.103  1.00  0.61           H  
ATOM    491 2HG  LYS A  30      -7.810   1.222  -6.849  1.00  0.61           H  
ATOM    492 1HD  LYS A  30      -5.484   1.993  -6.621  1.00  0.61           H  
ATOM    493 2HD  LYS A  30      -5.687   2.185  -4.871  1.00  0.61           H  
ATOM    494 1HE  LYS A  30      -6.126  -0.201  -4.630  1.00  0.61           H  
ATOM    495 2HE  LYS A  30      -6.015  -0.443  -6.383  1.00  0.61           H  
ATOM    496 1HZ  LYS A  30      -3.989  -1.043  -5.266  1.00  0.61           H  
ATOM    497 2HZ  LYS A  30      -3.690   0.216  -6.273  1.00  0.61           H  
ATOM    498 3HZ  LYS A  30      -3.820   0.481  -4.609  1.00  0.61           H  
ATOM    499  N   ILE A  31      -9.804   5.636  -7.189  1.00  0.62           N  
ATOM    500  CA  ILE A  31     -10.291   6.996  -7.095  1.00  0.62           C  
ATOM    501  C   ILE A  31     -11.811   6.995  -6.984  1.00  0.62           C  
ATOM    502  O   ILE A  31     -12.358   7.617  -6.076  1.00  0.62           O  
ATOM    503  CB  ILE A  31      -9.853   7.832  -8.300  1.00  0.62           C  
ATOM    504  CG1 ILE A  31      -8.341   7.984  -8.252  1.00  0.62           C  
ATOM    505  CG2 ILE A  31     -10.534   9.190  -8.271  1.00  0.62           C  
ATOM    506  CD1 ILE A  31      -7.722   8.518  -9.490  1.00  0.62           C  
ATOM    507  H   ILE A  31      -9.360   5.307  -8.047  1.00  0.62           H  
ATOM    508  HA  ILE A  31      -9.881   7.451  -6.193  1.00  0.62           H  
ATOM    509  HB  ILE A  31     -10.110   7.316  -9.217  1.00  0.62           H  
ATOM    510 1HG1 ILE A  31      -8.089   8.651  -7.428  1.00  0.62           H  
ATOM    511 2HG1 ILE A  31      -7.915   7.012  -8.053  1.00  0.62           H  
ATOM    512 1HG2 ILE A  31     -10.215   9.780  -9.122  1.00  0.62           H  
ATOM    513 2HG2 ILE A  31     -11.616   9.063  -8.309  1.00  0.62           H  
ATOM    514 3HG2 ILE A  31     -10.264   9.707  -7.352  1.00  0.62           H  
ATOM    515 1HD1 ILE A  31      -6.645   8.587  -9.364  1.00  0.62           H  
ATOM    516 2HD1 ILE A  31      -7.940   7.868 -10.323  1.00  0.62           H  
ATOM    517 3HD1 ILE A  31      -8.122   9.480  -9.675  1.00  0.62           H  
ATOM    518  N   GLN A  32     -12.501   6.239  -7.850  1.00  0.65           N  
ATOM    519  CA  GLN A  32     -13.966   6.202  -7.789  1.00  0.65           C  
ATOM    520  C   GLN A  32     -14.469   5.752  -6.425  1.00  0.65           C  
ATOM    521  O   GLN A  32     -15.368   6.369  -5.844  1.00  0.65           O  
ATOM    522  CB  GLN A  32     -14.584   5.252  -8.822  1.00  0.65           C  
ATOM    523  CG  GLN A  32     -16.141   5.291  -8.757  1.00  0.65           C  
ATOM    524  CD  GLN A  32     -16.866   4.419  -9.753  1.00  0.65           C  
ATOM    525  OE1 GLN A  32     -16.289   3.549 -10.404  1.00  0.65           O  
ATOM    526  NE2 GLN A  32     -18.166   4.656  -9.889  1.00  0.65           N  
ATOM    527  H   GLN A  32     -12.006   5.720  -8.576  1.00  0.65           H  
ATOM    528  HA  GLN A  32     -14.340   7.206  -7.984  1.00  0.65           H  
ATOM    529 1HB  GLN A  32     -14.246   5.520  -9.820  1.00  0.65           H  
ATOM    530 2HB  GLN A  32     -14.251   4.229  -8.625  1.00  0.65           H  
ATOM    531 1HG  GLN A  32     -16.436   4.967  -7.760  1.00  0.65           H  
ATOM    532 2HG  GLN A  32     -16.467   6.313  -8.915  1.00  0.65           H  
ATOM    533 1HE2 GLN A  32     -18.712   4.119 -10.531  1.00  0.65           H  
ATOM    534 2HE2 GLN A  32     -18.608   5.371  -9.344  1.00  0.65           H  
ATOM    535  N   ASP A  33     -13.819   4.743  -5.851  1.00  0.67           N  
ATOM    536  CA  ASP A  33     -14.212   4.205  -4.553  1.00  0.67           C  
ATOM    537  C   ASP A  33     -14.157   5.255  -3.430  1.00  0.67           C  
ATOM    538  O   ASP A  33     -14.772   5.069  -2.377  1.00  0.67           O  
ATOM    539  CB  ASP A  33     -13.327   3.011  -4.160  1.00  0.67           C  
ATOM    540  CG  ASP A  33     -13.577   1.699  -5.001  1.00  0.67           C  
ATOM    541  OD1 ASP A  33     -14.551   1.633  -5.728  1.00  0.67           O  
ATOM    542  OD2 ASP A  33     -12.796   0.780  -4.872  1.00  0.67           O  
ATOM    543  H   ASP A  33     -13.057   4.293  -6.359  1.00  0.67           H  
ATOM    544  HA  ASP A  33     -15.240   3.854  -4.634  1.00  0.67           H  
ATOM    545 1HB  ASP A  33     -12.280   3.303  -4.284  1.00  0.67           H  
ATOM    546 2HB  ASP A  33     -13.475   2.786  -3.106  1.00  0.67           H  
ATOM    547  N   LYS A  34     -13.379   6.325  -3.623  1.00  0.70           N  
ATOM    548  CA  LYS A  34     -13.217   7.361  -2.620  1.00  0.70           C  
ATOM    549  C   LYS A  34     -13.906   8.689  -2.984  1.00  0.70           C  
ATOM    550  O   LYS A  34     -14.381   9.405  -2.099  1.00  0.70           O  
ATOM    551  CB  LYS A  34     -11.731   7.600  -2.417  1.00  0.70           C  
ATOM    552  CG  LYS A  34     -10.945   6.374  -1.930  1.00  0.70           C  
ATOM    553  CD  LYS A  34     -11.403   5.918  -0.552  1.00  0.70           C  
ATOM    554  CE  LYS A  34     -10.556   4.755  -0.048  1.00  0.70           C  
ATOM    555  NZ  LYS A  34     -11.005   4.275   1.292  1.00  0.70           N  
ATOM    556  H   LYS A  34     -12.905   6.453  -4.513  1.00  0.70           H  
ATOM    557  HA  LYS A  34     -13.652   7.006  -1.687  1.00  0.70           H  
ATOM    558 1HB  LYS A  34     -11.302   7.901  -3.377  1.00  0.70           H  
ATOM    559 2HB  LYS A  34     -11.589   8.413  -1.711  1.00  0.70           H  
ATOM    560 1HG  LYS A  34     -11.091   5.557  -2.636  1.00  0.70           H  
ATOM    561 2HG  LYS A  34      -9.882   6.605  -1.896  1.00  0.70           H  
ATOM    562 1HD  LYS A  34     -11.330   6.747   0.152  1.00  0.70           H  
ATOM    563 2HD  LYS A  34     -12.447   5.600  -0.608  1.00  0.70           H  
ATOM    564 1HE  LYS A  34     -10.625   3.932  -0.761  1.00  0.70           H  
ATOM    565 2HE  LYS A  34      -9.516   5.075   0.021  1.00  0.70           H  
ATOM    566 1HZ  LYS A  34     -10.421   3.505   1.589  1.00  0.70           H  
ATOM    567 2HZ  LYS A  34     -10.934   5.028   1.961  1.00  0.70           H  
ATOM    568 3HZ  LYS A  34     -11.966   3.966   1.233  1.00  0.70           H  
ATOM    569  N   GLU A  35     -13.943   9.021  -4.279  1.00  0.73           N  
ATOM    570  CA  GLU A  35     -14.489  10.296  -4.752  1.00  0.73           C  
ATOM    571  C   GLU A  35     -15.867  10.209  -5.428  1.00  0.73           C  
ATOM    572  O   GLU A  35     -16.556  11.221  -5.548  1.00  0.73           O  
ATOM    573  CB  GLU A  35     -13.509  10.980  -5.707  1.00  0.73           C  
ATOM    574  CG  GLU A  35     -12.176  11.380  -5.085  1.00  0.73           C  
ATOM    575  CD  GLU A  35     -11.258  12.092  -6.059  1.00  0.73           C  
ATOM    576  OE1 GLU A  35     -11.530  12.060  -7.234  1.00  0.73           O  
ATOM    577  OE2 GLU A  35     -10.312  12.696  -5.617  1.00  0.73           O  
ATOM    578  H   GLU A  35     -13.536   8.387  -4.955  1.00  0.73           H  
ATOM    579  HA  GLU A  35     -14.601  10.945  -3.885  1.00  0.73           H  
ATOM    580 1HB  GLU A  35     -13.305  10.319  -6.552  1.00  0.73           H  
ATOM    581 2HB  GLU A  35     -13.968  11.883  -6.093  1.00  0.73           H  
ATOM    582 1HG  GLU A  35     -12.357  12.024  -4.225  1.00  0.73           H  
ATOM    583 2HG  GLU A  35     -11.682  10.474  -4.731  1.00  0.73           H  
ATOM    584  N   GLY A  36     -16.251   9.031  -5.928  1.00  0.76           N  
ATOM    585  CA  GLY A  36     -17.519   8.863  -6.634  1.00  0.76           C  
ATOM    586  C   GLY A  36     -17.476   9.042  -8.160  1.00  0.76           C  
ATOM    587  O   GLY A  36     -18.470   8.767  -8.832  1.00  0.76           O  
ATOM    588  H   GLY A  36     -15.682   8.199  -5.807  1.00  0.76           H  
ATOM    589 1HA  GLY A  36     -17.897   7.864  -6.413  1.00  0.76           H  
ATOM    590 2HA  GLY A  36     -18.245   9.559  -6.217  1.00  0.76           H  
ATOM    591  N   PHE A  37     -16.350   9.481  -8.721  1.00  0.79           N  
ATOM    592  CA  PHE A  37     -16.281   9.676 -10.172  1.00  0.79           C  
ATOM    593  C   PHE A  37     -16.006   8.372 -10.929  1.00  0.79           C  
ATOM    594  O   PHE A  37     -15.013   7.721 -10.633  1.00  0.79           O  
ATOM    595  CB  PHE A  37     -15.147  10.624 -10.548  1.00  0.79           C  
ATOM    596  CG  PHE A  37     -15.349  12.022 -10.157  1.00  0.79           C  
ATOM    597  CD1 PHE A  37     -14.824  12.490  -8.979  1.00  0.79           C  
ATOM    598  CD2 PHE A  37     -16.085  12.879 -10.952  1.00  0.79           C  
ATOM    599  CE1 PHE A  37     -15.010  13.796  -8.593  1.00  0.79           C  
ATOM    600  CE2 PHE A  37     -16.283  14.190 -10.571  1.00  0.79           C  
ATOM    601  CZ  PHE A  37     -15.742  14.651  -9.391  1.00  0.79           C  
ATOM    602  H   PHE A  37     -15.555   9.697  -8.134  1.00  0.79           H  
ATOM    603  HA  PHE A  37     -17.210  10.135 -10.488  1.00  0.79           H  
ATOM    604 1HB  PHE A  37     -14.227  10.282 -10.077  1.00  0.79           H  
ATOM    605 2HB  PHE A  37     -14.991  10.590 -11.632  1.00  0.79           H  
ATOM    606  HD1 PHE A  37     -14.244  11.813  -8.355  1.00  0.79           H  
ATOM    607  HD2 PHE A  37     -16.508  12.507 -11.887  1.00  0.79           H  
ATOM    608  HE1 PHE A  37     -14.578  14.150  -7.656  1.00  0.79           H  
ATOM    609  HE2 PHE A  37     -16.864  14.861 -11.200  1.00  0.79           H  
ATOM    610  HZ  PHE A  37     -15.894  15.685  -9.088  1.00  0.79           H  
ATOM    611  N   PRO A  38     -16.839   7.949 -11.896  1.00  0.80           N  
ATOM    612  CA  PRO A  38     -16.619   6.766 -12.701  1.00  0.80           C  
ATOM    613  C   PRO A  38     -15.301   6.914 -13.453  1.00  0.80           C  
ATOM    614  O   PRO A  38     -14.987   8.019 -13.892  1.00  0.80           O  
ATOM    615  CB  PRO A  38     -17.815   6.779 -13.671  1.00  0.80           C  
ATOM    616  CG  PRO A  38     -18.871   7.573 -12.953  1.00  0.80           C  
ATOM    617  CD  PRO A  38     -18.111   8.629 -12.171  1.00  0.80           C  
ATOM    618  HA  PRO A  38     -16.654   5.895 -12.051  1.00  0.80           H  
ATOM    619 1HB  PRO A  38     -17.519   7.232 -14.629  1.00  0.80           H  
ATOM    620 2HB  PRO A  38     -18.133   5.748 -13.889  1.00  0.80           H  
ATOM    621 1HG  PRO A  38     -19.581   8.005 -13.673  1.00  0.80           H  
ATOM    622 2HG  PRO A  38     -19.451   6.909 -12.295  1.00  0.80           H  
ATOM    623 1HD  PRO A  38     -17.942   9.529 -12.763  1.00  0.80           H  
ATOM    624 2HD  PRO A  38     -18.684   8.818 -11.260  1.00  0.80           H  
ATOM    625  N   PRO A  39     -14.555   5.829 -13.710  1.00  0.79           N  
ATOM    626  CA  PRO A  39     -13.348   5.791 -14.521  1.00  0.79           C  
ATOM    627  C   PRO A  39     -13.524   6.460 -15.877  1.00  0.79           C  
ATOM    628  O   PRO A  39     -12.599   7.088 -16.381  1.00  0.79           O  
ATOM    629  CB  PRO A  39     -13.123   4.286 -14.669  1.00  0.79           C  
ATOM    630  CG  PRO A  39     -13.675   3.711 -13.395  1.00  0.79           C  
ATOM    631  CD  PRO A  39     -14.882   4.550 -13.080  1.00  0.79           C  
ATOM    632  HA  PRO A  39     -12.523   6.256 -13.968  1.00  0.79           H  
ATOM    633 1HB  PRO A  39     -13.641   3.914 -15.572  1.00  0.79           H  
ATOM    634 2HB  PRO A  39     -12.053   4.073 -14.803  1.00  0.79           H  
ATOM    635 1HG  PRO A  39     -13.918   2.644 -13.525  1.00  0.79           H  
ATOM    636 2HG  PRO A  39     -12.913   3.763 -12.595  1.00  0.79           H  
ATOM    637 1HD  PRO A  39     -15.810   4.113 -13.475  1.00  0.79           H  
ATOM    638 2HD  PRO A  39     -14.888   4.673 -12.003  1.00  0.79           H  
ATOM    639  N   ASP A  40     -14.736   6.388 -16.429  1.00  0.77           N  
ATOM    640  CA  ASP A  40     -15.067   6.964 -17.730  1.00  0.77           C  
ATOM    641  C   ASP A  40     -14.916   8.489 -17.774  1.00  0.77           C  
ATOM    642  O   ASP A  40     -14.785   9.077 -18.855  1.00  0.77           O  
ATOM    643  CB  ASP A  40     -16.499   6.594 -18.107  1.00  0.77           C  
ATOM    644  CG  ASP A  40     -16.670   5.112 -18.444  1.00  0.77           C  
ATOM    645  OD1 ASP A  40     -15.684   4.431 -18.608  1.00  0.77           O  
ATOM    646  OD2 ASP A  40     -17.791   4.676 -18.520  1.00  0.77           O  
ATOM    647  H   ASP A  40     -15.459   5.879 -15.946  1.00  0.77           H  
ATOM    648  HA  ASP A  40     -14.391   6.537 -18.470  1.00  0.77           H  
ATOM    649 1HB  ASP A  40     -17.164   6.844 -17.279  1.00  0.77           H  
ATOM    650 2HB  ASP A  40     -16.812   7.187 -18.965  1.00  0.77           H  
ATOM    651  N   LYS A  41     -15.008   9.134 -16.605  1.00  0.73           N  
ATOM    652  CA  LYS A  41     -14.892  10.578 -16.500  1.00  0.73           C  
ATOM    653  C   LYS A  41     -13.506  11.006 -16.037  1.00  0.73           C  
ATOM    654  O   LYS A  41     -13.226  12.202 -15.940  1.00  0.73           O  
ATOM    655  CB  LYS A  41     -15.953  11.152 -15.559  1.00  0.73           C  
ATOM    656  CG  LYS A  41     -17.386  10.980 -16.052  1.00  0.73           C  
ATOM    657  CD  LYS A  41     -18.385  11.704 -15.148  1.00  0.73           C  
ATOM    658  CE  LYS A  41     -19.819  11.516 -15.640  1.00  0.73           C  
ATOM    659  NZ  LYS A  41     -20.816  12.192 -14.747  1.00  0.73           N  
ATOM    660  H   LYS A  41     -15.105   8.606 -15.739  1.00  0.73           H  
ATOM    661  HA  LYS A  41     -15.062  11.004 -17.475  1.00  0.73           H  
ATOM    662 1HB  LYS A  41     -15.866  10.664 -14.580  1.00  0.73           H  
ATOM    663 2HB  LYS A  41     -15.776  12.211 -15.418  1.00  0.73           H  
ATOM    664 1HG  LYS A  41     -17.467  11.376 -17.067  1.00  0.73           H  
ATOM    665 2HG  LYS A  41     -17.632   9.917 -16.072  1.00  0.73           H  
ATOM    666 1HD  LYS A  41     -18.300  11.338 -14.132  1.00  0.73           H  
ATOM    667 2HD  LYS A  41     -18.155  12.772 -15.149  1.00  0.73           H  
ATOM    668 1HE  LYS A  41     -19.902  11.924 -16.642  1.00  0.73           H  
ATOM    669 2HE  LYS A  41     -20.046  10.450 -15.677  1.00  0.73           H  
ATOM    670 1HZ  LYS A  41     -21.749  12.043 -15.109  1.00  0.73           H  
ATOM    671 2HZ  LYS A  41     -20.754  11.804 -13.818  1.00  0.73           H  
ATOM    672 3HZ  LYS A  41     -20.628  13.184 -14.704  1.00  0.73           H  
ATOM    673  N   ILE A  42     -12.628  10.044 -15.756  1.00  0.69           N  
ATOM    674  CA  ILE A  42     -11.327  10.358 -15.180  1.00  0.69           C  
ATOM    675  C   ILE A  42     -10.151  10.276 -16.142  1.00  0.69           C  
ATOM    676  O   ILE A  42      -9.959   9.279 -16.842  1.00  0.69           O  
ATOM    677  CB  ILE A  42     -11.029   9.417 -13.984  1.00  0.69           C  
ATOM    678  CG1 ILE A  42     -12.054   9.622 -12.856  1.00  0.69           C  
ATOM    679  CG2 ILE A  42      -9.610   9.610 -13.485  1.00  0.69           C  
ATOM    680  CD1 ILE A  42     -11.939   8.574 -11.754  1.00  0.69           C  
ATOM    681  H   ILE A  42     -12.854   9.064 -15.926  1.00  0.69           H  
ATOM    682  HA  ILE A  42     -11.366  11.380 -14.801  1.00  0.69           H  
ATOM    683  HB  ILE A  42     -11.144   8.385 -14.314  1.00  0.69           H  
ATOM    684 1HG1 ILE A  42     -11.918  10.603 -12.425  1.00  0.69           H  
ATOM    685 2HG1 ILE A  42     -13.059   9.567 -13.271  1.00  0.69           H  
ATOM    686 1HG2 ILE A  42      -9.411   8.938 -12.654  1.00  0.69           H  
ATOM    687 2HG2 ILE A  42      -8.912   9.413 -14.281  1.00  0.69           H  
ATOM    688 3HG2 ILE A  42      -9.494  10.607 -13.173  1.00  0.69           H  
ATOM    689 1HD1 ILE A  42     -12.680   8.761 -10.986  1.00  0.69           H  
ATOM    690 2HD1 ILE A  42     -12.101   7.583 -12.161  1.00  0.69           H  
ATOM    691 3HD1 ILE A  42     -10.947   8.621 -11.314  1.00  0.69           H  
ATOM    692  N   ARG A  43      -9.354  11.338 -16.169  1.00  0.66           N  
ATOM    693  CA  ARG A  43      -8.135  11.356 -16.956  1.00  0.66           C  
ATOM    694  C   ARG A  43      -6.964  11.671 -16.033  1.00  0.66           C  
ATOM    695  O   ARG A  43      -6.945  12.706 -15.363  1.00  0.66           O  
ATOM    696  CB  ARG A  43      -8.216  12.379 -18.078  1.00  0.66           C  
ATOM    697  CG  ARG A  43      -9.246  12.079 -19.153  1.00  0.66           C  
ATOM    698  CD  ARG A  43      -9.293  13.145 -20.187  1.00  0.66           C  
ATOM    699  NE  ARG A  43     -10.228  12.820 -21.253  1.00  0.66           N  
ATOM    700  CZ  ARG A  43     -10.548  13.640 -22.274  1.00  0.66           C  
ATOM    701  NH1 ARG A  43     -10.019  14.842 -22.349  1.00  0.66           N  
ATOM    702  NH2 ARG A  43     -11.395  13.235 -23.204  1.00  0.66           N  
ATOM    703  H   ARG A  43      -9.604  12.168 -15.630  1.00  0.66           H  
ATOM    704  HA  ARG A  43      -7.976  10.373 -17.395  1.00  0.66           H  
ATOM    705 1HB  ARG A  43      -8.465  13.349 -17.657  1.00  0.66           H  
ATOM    706 2HB  ARG A  43      -7.242  12.470 -18.561  1.00  0.66           H  
ATOM    707 1HG  ARG A  43      -8.997  11.136 -19.639  1.00  0.66           H  
ATOM    708 2HG  ARG A  43     -10.236  12.004 -18.699  1.00  0.66           H  
ATOM    709 1HD  ARG A  43      -9.608  14.083 -19.729  1.00  0.66           H  
ATOM    710 2HD  ARG A  43      -8.305  13.270 -20.627  1.00  0.66           H  
ATOM    711  HE  ARG A  43     -10.652  11.903 -21.237  1.00  0.66           H  
ATOM    712 1HH1 ARG A  43      -9.368  15.152 -21.641  1.00  0.66           H  
ATOM    713 2HH1 ARG A  43     -10.259  15.454 -23.116  1.00  0.66           H  
ATOM    714 1HH2 ARG A  43     -11.795  12.308 -23.157  1.00  0.66           H  
ATOM    715 2HH2 ARG A  43     -11.632  13.848 -23.971  1.00  0.66           H  
ATOM    716  N   LEU A  44      -6.001  10.756 -15.972  1.00  0.64           N  
ATOM    717  CA  LEU A  44      -4.837  10.946 -15.112  1.00  0.64           C  
ATOM    718  C   LEU A  44      -3.644  11.388 -15.942  1.00  0.64           C  
ATOM    719  O   LEU A  44      -3.415  10.835 -17.018  1.00  0.64           O  
ATOM    720  CB  LEU A  44      -4.529   9.647 -14.351  1.00  0.64           C  
ATOM    721  CG  LEU A  44      -5.631   9.177 -13.382  1.00  0.64           C  
ATOM    722  CD1 LEU A  44      -5.224   7.852 -12.731  1.00  0.64           C  
ATOM    723  CD2 LEU A  44      -5.857  10.269 -12.333  1.00  0.64           C  
ATOM    724  H   LEU A  44      -6.069   9.923 -16.536  1.00  0.64           H  
ATOM    725  HA  LEU A  44      -5.057  11.725 -14.385  1.00  0.64           H  
ATOM    726 1HB  LEU A  44      -4.366   8.853 -15.076  1.00  0.64           H  
ATOM    727 2HB  LEU A  44      -3.618   9.780 -13.797  1.00  0.64           H  
ATOM    728  HG  LEU A  44      -6.552   9.009 -13.934  1.00  0.64           H  
ATOM    729 1HD1 LEU A  44      -6.012   7.521 -12.056  1.00  0.64           H  
ATOM    730 2HD1 LEU A  44      -5.077   7.104 -13.496  1.00  0.64           H  
ATOM    731 3HD1 LEU A  44      -4.298   7.987 -12.173  1.00  0.64           H  
ATOM    732 1HD2 LEU A  44      -6.638   9.969 -11.654  1.00  0.64           H  
ATOM    733 2HD2 LEU A  44      -4.938  10.442 -11.775  1.00  0.64           H  
ATOM    734 3HD2 LEU A  44      -6.150  11.187 -12.836  1.00  0.64           H  
ATOM    735  N   ILE A  45      -2.918  12.394 -15.445  1.00  0.63           N  
ATOM    736  CA  ILE A  45      -1.757  12.966 -16.120  1.00  0.63           C  
ATOM    737  C   ILE A  45      -0.480  12.974 -15.265  1.00  0.63           C  
ATOM    738  O   ILE A  45      -0.479  13.394 -14.101  1.00  0.63           O  
ATOM    739  CB  ILE A  45      -2.081  14.403 -16.591  1.00  0.63           C  
ATOM    740  CG1 ILE A  45      -3.252  14.389 -17.590  1.00  0.63           C  
ATOM    741  CG2 ILE A  45      -0.850  15.074 -17.200  1.00  0.63           C  
ATOM    742  CD1 ILE A  45      -3.769  15.755 -17.916  1.00  0.63           C  
ATOM    743  H   ILE A  45      -3.213  12.810 -14.567  1.00  0.63           H  
ATOM    744  HA  ILE A  45      -1.562  12.363 -16.995  1.00  0.63           H  
ATOM    745  HB  ILE A  45      -2.415  14.975 -15.742  1.00  0.63           H  
ATOM    746 1HG1 ILE A  45      -2.929  13.915 -18.509  1.00  0.63           H  
ATOM    747 2HG1 ILE A  45      -4.078  13.822 -17.173  1.00  0.63           H  
ATOM    748 1HG2 ILE A  45      -1.100  16.087 -17.505  1.00  0.63           H  
ATOM    749 2HG2 ILE A  45      -0.051  15.109 -16.467  1.00  0.63           H  
ATOM    750 3HG2 ILE A  45      -0.523  14.512 -18.063  1.00  0.63           H  
ATOM    751 1HD1 ILE A  45      -4.597  15.672 -18.622  1.00  0.63           H  
ATOM    752 2HD1 ILE A  45      -4.113  16.232 -17.005  1.00  0.63           H  
ATOM    753 3HD1 ILE A  45      -2.971  16.349 -18.359  1.00  0.63           H  
ATOM    754  N   TYR A  46       0.625  12.516 -15.843  1.00  0.62           N  
ATOM    755  CA  TYR A  46       1.887  12.494 -15.108  1.00  0.62           C  
ATOM    756  C   TYR A  46       3.045  12.708 -16.057  1.00  0.62           C  
ATOM    757  O   TYR A  46       3.063  12.185 -17.168  1.00  0.62           O  
ATOM    758  CB  TYR A  46       2.037  11.180 -14.360  1.00  0.62           C  
ATOM    759  CG  TYR A  46       3.241  11.078 -13.473  1.00  0.62           C  
ATOM    760  CD1 TYR A  46       3.183  11.644 -12.222  1.00  0.62           C  
ATOM    761  CD2 TYR A  46       4.394  10.426 -13.886  1.00  0.62           C  
ATOM    762  CE1 TYR A  46       4.258  11.580 -11.376  1.00  0.62           C  
ATOM    763  CE2 TYR A  46       5.484  10.358 -13.031  1.00  0.62           C  
ATOM    764  CZ  TYR A  46       5.417  10.934 -11.784  1.00  0.62           C  
ATOM    765  OH  TYR A  46       6.501  10.874 -10.940  1.00  0.62           O  
ATOM    766  H   TYR A  46       0.575  12.198 -16.812  1.00  0.62           H  
ATOM    767  HA  TYR A  46       1.890  13.312 -14.387  1.00  0.62           H  
ATOM    768 1HB  TYR A  46       1.170  11.069 -13.728  1.00  0.62           H  
ATOM    769 2HB  TYR A  46       2.056  10.351 -15.068  1.00  0.62           H  
ATOM    770  HD1 TYR A  46       2.279  12.153 -11.906  1.00  0.62           H  
ATOM    771  HD2 TYR A  46       4.447   9.971 -14.875  1.00  0.62           H  
ATOM    772  HE1 TYR A  46       4.194  12.041 -10.393  1.00  0.62           H  
ATOM    773  HE2 TYR A  46       6.397   9.850 -13.345  1.00  0.62           H  
ATOM    774  HH  TYR A  46       7.190  10.328 -11.342  1.00  0.62           H  
ATOM    775  N   GLY A  47       3.982  13.569 -15.675  1.00  0.62           N  
ATOM    776  CA  GLY A  47       5.122  13.839 -16.549  1.00  0.62           C  
ATOM    777  C   GLY A  47       4.672  14.719 -17.717  1.00  0.62           C  
ATOM    778  O   GLY A  47       5.372  14.863 -18.718  1.00  0.62           O  
ATOM    779  H   GLY A  47       3.931  14.000 -14.761  1.00  0.62           H  
ATOM    780 1HA  GLY A  47       5.909  14.340 -15.985  1.00  0.62           H  
ATOM    781 2HA  GLY A  47       5.531  12.900 -16.922  1.00  0.62           H  
ATOM    782  N   GLY A  48       3.467  15.278 -17.581  1.00  0.62           N  
ATOM    783  CA  GLY A  48       2.821  16.079 -18.605  1.00  0.62           C  
ATOM    784  C   GLY A  48       2.062  15.219 -19.626  1.00  0.62           C  
ATOM    785  O   GLY A  48       1.478  15.758 -20.567  1.00  0.62           O  
ATOM    786  H   GLY A  48       2.973  15.118 -16.719  1.00  0.62           H  
ATOM    787 1HA  GLY A  48       2.127  16.774 -18.132  1.00  0.62           H  
ATOM    788 2HA  GLY A  48       3.570  16.679 -19.120  1.00  0.62           H  
ATOM    789  N   LYS A  49       2.057  13.891 -19.448  1.00  0.61           N  
ATOM    790  CA  LYS A  49       1.388  13.009 -20.399  1.00  0.61           C  
ATOM    791  C   LYS A  49       0.142  12.361 -19.824  1.00  0.61           C  
ATOM    792  O   LYS A  49       0.091  12.017 -18.643  1.00  0.61           O  
ATOM    793  CB  LYS A  49       2.350  11.913 -20.842  1.00  0.61           C  
ATOM    794  CG  LYS A  49       3.558  12.428 -21.618  1.00  0.61           C  
ATOM    795  CD  LYS A  49       4.463  11.289 -22.064  1.00  0.61           C  
ATOM    796  CE  LYS A  49       5.676  11.810 -22.823  1.00  0.61           C  
ATOM    797  NZ  LYS A  49       6.573  10.704 -23.259  1.00  0.61           N  
ATOM    798  H   LYS A  49       2.542  13.467 -18.660  1.00  0.61           H  
ATOM    799  HA  LYS A  49       1.090  13.594 -21.269  1.00  0.61           H  
ATOM    800 1HB  LYS A  49       2.721  11.385 -19.959  1.00  0.61           H  
ATOM    801 2HB  LYS A  49       1.819  11.188 -21.461  1.00  0.61           H  
ATOM    802 1HG  LYS A  49       3.220  12.985 -22.491  1.00  0.61           H  
ATOM    803 2HG  LYS A  49       4.132  13.104 -20.977  1.00  0.61           H  
ATOM    804 1HD  LYS A  49       4.803  10.737 -21.186  1.00  0.61           H  
ATOM    805 2HD  LYS A  49       3.905  10.609 -22.707  1.00  0.61           H  
ATOM    806 1HE  LYS A  49       5.339  12.358 -23.701  1.00  0.61           H  
ATOM    807 2HE  LYS A  49       6.237  12.487 -22.177  1.00  0.61           H  
ATOM    808 1HZ  LYS A  49       7.364  11.087 -23.757  1.00  0.61           H  
ATOM    809 2HZ  LYS A  49       6.900  10.196 -22.448  1.00  0.61           H  
ATOM    810 3HZ  LYS A  49       6.065  10.077 -23.866  1.00  0.61           H  
ATOM    811  N   GLN A  50      -0.867  12.147 -20.661  1.00  0.60           N  
ATOM    812  CA  GLN A  50      -2.042  11.432 -20.179  1.00  0.60           C  
ATOM    813  C   GLN A  50      -1.732   9.950 -20.103  1.00  0.60           C  
ATOM    814  O   GLN A  50      -1.108   9.390 -21.008  1.00  0.60           O  
ATOM    815  CB  GLN A  50      -3.273  11.660 -21.050  1.00  0.60           C  
ATOM    816  CG  GLN A  50      -4.532  11.023 -20.453  1.00  0.60           C  
ATOM    817  CD  GLN A  50      -5.767  11.273 -21.246  1.00  0.60           C  
ATOM    818  OE1 GLN A  50      -6.034  12.383 -21.709  1.00  0.60           O  
ATOM    819  NE2 GLN A  50      -6.554  10.221 -21.417  1.00  0.60           N  
ATOM    820  H   GLN A  50      -0.813  12.460 -21.620  1.00  0.60           H  
ATOM    821  HA  GLN A  50      -2.276  11.767 -19.173  1.00  0.60           H  
ATOM    822 1HB  GLN A  50      -3.451  12.728 -21.165  1.00  0.60           H  
ATOM    823 2HB  GLN A  50      -3.111  11.236 -22.039  1.00  0.60           H  
ATOM    824 1HG  GLN A  50      -4.393   9.946 -20.411  1.00  0.60           H  
ATOM    825 2HG  GLN A  50      -4.680  11.415 -19.441  1.00  0.60           H  
ATOM    826 1HE2 GLN A  50      -7.395  10.301 -21.947  1.00  0.60           H  
ATOM    827 2HE2 GLN A  50      -6.287   9.336 -21.023  1.00  0.60           H  
ATOM    828  N   MET A  51      -2.148   9.328 -19.019  1.00  0.59           N  
ATOM    829  CA  MET A  51      -1.934   7.913 -18.822  1.00  0.59           C  
ATOM    830  C   MET A  51      -2.959   7.052 -19.557  1.00  0.59           C  
ATOM    831  O   MET A  51      -4.130   7.424 -19.662  1.00  0.59           O  
ATOM    832  CB  MET A  51      -2.000   7.569 -17.351  1.00  0.59           C  
ATOM    833  CG  MET A  51      -0.940   8.113 -16.465  1.00  0.59           C  
ATOM    834  SD  MET A  51      -1.147   7.460 -14.807  1.00  0.59           S  
ATOM    835  CE  MET A  51       0.237   8.134 -14.020  1.00  0.59           C  
ATOM    836  H   MET A  51      -2.629   9.863 -18.305  1.00  0.59           H  
ATOM    837  HA  MET A  51      -0.954   7.673 -19.207  1.00  0.59           H  
ATOM    838 1HB  MET A  51      -2.956   7.901 -16.952  1.00  0.59           H  
ATOM    839 2HB  MET A  51      -1.971   6.525 -17.266  1.00  0.59           H  
ATOM    840 1HG  MET A  51       0.042   7.851 -16.832  1.00  0.59           H  
ATOM    841 2HG  MET A  51      -1.015   9.205 -16.425  1.00  0.59           H  
ATOM    842 1HE  MET A  51       0.260   7.801 -13.000  1.00  0.59           H  
ATOM    843 2HE  MET A  51       1.146   7.818 -14.529  1.00  0.59           H  
ATOM    844 3HE  MET A  51       0.146   9.191 -14.052  1.00  0.59           H  
ATOM    845  N   GLU A  52      -2.518   5.886 -20.029  1.00  0.57           N  
ATOM    846  CA  GLU A  52      -3.409   4.912 -20.658  1.00  0.57           C  
ATOM    847  C   GLU A  52      -3.839   3.833 -19.663  1.00  0.57           C  
ATOM    848  O   GLU A  52      -3.036   3.345 -18.868  1.00  0.57           O  
ATOM    849  CB  GLU A  52      -2.749   4.285 -21.893  1.00  0.57           C  
ATOM    850  CG  GLU A  52      -2.508   5.285 -23.044  1.00  0.57           C  
ATOM    851  CD  GLU A  52      -1.918   4.679 -24.331  1.00  0.57           C  
ATOM    852  OE1 GLU A  52      -1.050   3.830 -24.255  1.00  0.57           O  
ATOM    853  OE2 GLU A  52      -2.351   5.080 -25.386  1.00  0.57           O  
ATOM    854  H   GLU A  52      -1.537   5.680 -19.933  1.00  0.57           H  
ATOM    855  HA  GLU A  52      -4.307   5.434 -20.989  1.00  0.57           H  
ATOM    856 1HB  GLU A  52      -1.791   3.859 -21.611  1.00  0.57           H  
ATOM    857 2HB  GLU A  52      -3.372   3.474 -22.269  1.00  0.57           H  
ATOM    858 1HG  GLU A  52      -3.457   5.761 -23.288  1.00  0.57           H  
ATOM    859 2HG  GLU A  52      -1.835   6.062 -22.680  1.00  0.57           H  
ATOM    860  N   ASP A  53      -5.093   3.397 -19.779  1.00  0.56           N  
ATOM    861  CA  ASP A  53      -5.712   2.431 -18.860  1.00  0.56           C  
ATOM    862  C   ASP A  53      -4.995   1.093 -18.689  1.00  0.56           C  
ATOM    863  O   ASP A  53      -4.989   0.521 -17.592  1.00  0.56           O  
ATOM    864  CB  ASP A  53      -7.139   2.137 -19.332  1.00  0.56           C  
ATOM    865  CG  ASP A  53      -8.115   3.283 -19.087  1.00  0.56           C  
ATOM    866  OD1 ASP A  53      -7.786   4.177 -18.337  1.00  0.56           O  
ATOM    867  OD2 ASP A  53      -9.175   3.268 -19.653  1.00  0.56           O  
ATOM    868  H   ASP A  53      -5.670   3.810 -20.499  1.00  0.56           H  
ATOM    869  HA  ASP A  53      -5.780   2.906 -17.886  1.00  0.56           H  
ATOM    870 1HB  ASP A  53      -7.129   1.914 -20.399  1.00  0.56           H  
ATOM    871 2HB  ASP A  53      -7.512   1.246 -18.824  1.00  0.56           H  
ATOM    872  N   GLY A  54      -4.400   0.594 -19.771  1.00  0.55           N  
ATOM    873  CA  GLY A  54      -3.759  -0.719 -19.772  1.00  0.55           C  
ATOM    874  C   GLY A  54      -2.303  -0.730 -19.308  1.00  0.55           C  
ATOM    875  O   GLY A  54      -1.657  -1.778 -19.336  1.00  0.55           O  
ATOM    876  H   GLY A  54      -4.411   1.136 -20.622  1.00  0.55           H  
ATOM    877 1HA  GLY A  54      -4.337  -1.391 -19.138  1.00  0.55           H  
ATOM    878 2HA  GLY A  54      -3.811  -1.130 -20.778  1.00  0.55           H  
ATOM    879  N   ARG A  55      -1.775   0.420 -18.901  1.00  0.54           N  
ATOM    880  CA  ARG A  55      -0.380   0.492 -18.481  1.00  0.54           C  
ATOM    881  C   ARG A  55      -0.305   0.594 -16.979  1.00  0.54           C  
ATOM    882  O   ARG A  55      -1.328   0.847 -16.338  1.00  0.54           O  
ATOM    883  CB  ARG A  55       0.302   1.659 -19.132  1.00  0.54           C  
ATOM    884  CG  ARG A  55       0.354   1.532 -20.637  1.00  0.54           C  
ATOM    885  CD  ARG A  55       1.048   2.644 -21.255  1.00  0.54           C  
ATOM    886  NE  ARG A  55       0.906   2.630 -22.680  1.00  0.54           N  
ATOM    887  CZ  ARG A  55       1.690   2.002 -23.563  1.00  0.54           C  
ATOM    888  NH1 ARG A  55       2.735   1.298 -23.177  1.00  0.54           N  
ATOM    889  NH2 ARG A  55       1.372   2.118 -24.835  1.00  0.54           N  
ATOM    890  H   ARG A  55      -2.337   1.275 -18.888  1.00  0.54           H  
ATOM    891  HA  ARG A  55       0.135  -0.418 -18.789  1.00  0.54           H  
ATOM    892 1HB  ARG A  55      -0.256   2.560 -18.909  1.00  0.54           H  
ATOM    893 2HB  ARG A  55       1.316   1.774 -18.745  1.00  0.54           H  
ATOM    894 1HG  ARG A  55       0.863   0.609 -20.907  1.00  0.54           H  
ATOM    895 2HG  ARG A  55      -0.666   1.515 -21.029  1.00  0.54           H  
ATOM    896 1HD  ARG A  55       0.619   3.543 -20.898  1.00  0.54           H  
ATOM    897 2HD  ARG A  55       2.108   2.616 -21.007  1.00  0.54           H  
ATOM    898  HE  ARG A  55       0.112   3.151 -23.074  1.00  0.54           H  
ATOM    899 1HH1 ARG A  55       2.957   1.222 -22.193  1.00  0.54           H  
ATOM    900 2HH1 ARG A  55       3.310   0.833 -23.863  1.00  0.54           H  
ATOM    901 1HH2 ARG A  55       0.536   2.687 -25.066  1.00  0.54           H  
ATOM    902 2HH2 ARG A  55       1.920   1.670 -25.550  1.00  0.54           H  
ATOM    903  N   THR A  56       0.880   0.350 -16.408  1.00  0.54           N  
ATOM    904  CA  THR A  56       1.028   0.412 -14.958  1.00  0.54           C  
ATOM    905  C   THR A  56       1.706   1.661 -14.450  1.00  0.54           C  
ATOM    906  O   THR A  56       2.374   2.370 -15.191  1.00  0.54           O  
ATOM    907  CB  THR A  56       1.773  -0.837 -14.442  1.00  0.54           C  
ATOM    908  OG1 THR A  56       3.102  -0.884 -14.994  1.00  0.54           O  
ATOM    909  CG2 THR A  56       1.019  -2.073 -14.824  1.00  0.54           C  
ATOM    910  H   THR A  56       1.710   0.124 -16.977  1.00  0.54           H  
ATOM    911  HA  THR A  56       0.058   0.419 -14.522  1.00  0.54           H  
ATOM    912  HB  THR A  56       1.844  -0.791 -13.358  1.00  0.54           H  
ATOM    913  HG1 THR A  56       3.065  -0.827 -15.981  1.00  0.54           H  
ATOM    914 1HG2 THR A  56       1.541  -2.949 -14.446  1.00  0.54           H  
ATOM    915 2HG2 THR A  56       0.028  -2.028 -14.386  1.00  0.54           H  
ATOM    916 3HG2 THR A  56       0.940  -2.134 -15.909  1.00  0.54           H  
ATOM    917  N   LEU A  57       1.611   1.890 -13.150  1.00  0.55           N  
ATOM    918  CA  LEU A  57       2.262   3.061 -12.574  1.00  0.55           C  
ATOM    919  C   LEU A  57       3.771   3.024 -12.805  1.00  0.55           C  
ATOM    920  O   LEU A  57       4.394   4.041 -13.141  1.00  0.55           O  
ATOM    921  CB  LEU A  57       1.921   3.155 -11.091  1.00  0.55           C  
ATOM    922  CG  LEU A  57       0.479   3.545 -10.781  1.00  0.55           C  
ATOM    923  CD1 LEU A  57       0.286   3.509  -9.271  1.00  0.55           C  
ATOM    924  CD2 LEU A  57       0.193   4.939 -11.381  1.00  0.55           C  
ATOM    925  H   LEU A  57       1.035   1.260 -12.585  1.00  0.55           H  
ATOM    926  HA  LEU A  57       1.867   3.948 -13.068  1.00  0.55           H  
ATOM    927 1HB  LEU A  57       2.076   2.165 -10.653  1.00  0.55           H  
ATOM    928 2HB  LEU A  57       2.582   3.829 -10.594  1.00  0.55           H  
ATOM    929  HG  LEU A  57      -0.206   2.810 -11.223  1.00  0.55           H  
ATOM    930 1HD1 LEU A  57      -0.736   3.770  -9.021  1.00  0.55           H  
ATOM    931 2HD1 LEU A  57       0.503   2.501  -8.907  1.00  0.55           H  
ATOM    932 3HD1 LEU A  57       0.965   4.220  -8.803  1.00  0.55           H  
ATOM    933 1HD2 LEU A  57      -0.823   5.241 -11.176  1.00  0.55           H  
ATOM    934 2HD2 LEU A  57       0.868   5.658 -10.947  1.00  0.55           H  
ATOM    935 3HD2 LEU A  57       0.344   4.909 -12.462  1.00  0.55           H  
ATOM    936  N   ALA A  58       4.355   1.833 -12.745  1.00  0.55           N  
ATOM    937  CA  ALA A  58       5.773   1.658 -13.012  1.00  0.55           C  
ATOM    938  C   ALA A  58       6.161   2.136 -14.420  1.00  0.55           C  
ATOM    939  O   ALA A  58       7.269   2.627 -14.622  1.00  0.55           O  
ATOM    940  CB  ALA A  58       6.152   0.199 -12.866  1.00  0.55           C  
ATOM    941  H   ALA A  58       3.821   1.019 -12.439  1.00  0.55           H  
ATOM    942  HA  ALA A  58       6.329   2.251 -12.285  1.00  0.55           H  
ATOM    943 1HB  ALA A  58       7.218   0.077 -13.044  1.00  0.55           H  
ATOM    944 2HB  ALA A  58       5.909  -0.143 -11.865  1.00  0.55           H  
ATOM    945 3HB  ALA A  58       5.590  -0.390 -13.596  1.00  0.55           H  
ATOM    946  N   ASP A  59       5.239   2.069 -15.388  1.00  0.56           N  
ATOM    947  CA  ASP A  59       5.545   2.395 -16.782  1.00  0.56           C  
ATOM    948  C   ASP A  59       5.597   3.899 -16.999  1.00  0.56           C  
ATOM    949  O   ASP A  59       6.046   4.375 -18.044  1.00  0.56           O  
ATOM    950  CB  ASP A  59       4.469   1.802 -17.701  1.00  0.56           C  
ATOM    951  CG  ASP A  59       4.472   0.266 -17.755  1.00  0.56           C  
ATOM    952  OD1 ASP A  59       5.534  -0.312 -17.838  1.00  0.56           O  
ATOM    953  OD2 ASP A  59       3.386  -0.328 -17.659  1.00  0.56           O  
ATOM    954  H   ASP A  59       4.293   1.775 -15.166  1.00  0.56           H  
ATOM    955  HA  ASP A  59       6.517   1.971 -17.035  1.00  0.56           H  
ATOM    956 1HB  ASP A  59       3.492   2.144 -17.368  1.00  0.56           H  
ATOM    957 2HB  ASP A  59       4.611   2.185 -18.710  1.00  0.56           H  
ATOM    958  N   TYR A  60       5.130   4.641 -16.003  1.00  0.57           N  
ATOM    959  CA  TYR A  60       5.142   6.085 -16.017  1.00  0.57           C  
ATOM    960  C   TYR A  60       6.129   6.600 -14.991  1.00  0.57           C  
ATOM    961  O   TYR A  60       6.176   7.795 -14.711  1.00  0.57           O  
ATOM    962  CB  TYR A  60       3.747   6.625 -15.744  1.00  0.57           C  
ATOM    963  CG  TYR A  60       2.795   6.343 -16.831  1.00  0.57           C  
ATOM    964  CD1 TYR A  60       1.841   5.342 -16.722  1.00  0.57           C  
ATOM    965  CD2 TYR A  60       2.890   7.098 -17.972  1.00  0.57           C  
ATOM    966  CE1 TYR A  60       0.992   5.112 -17.777  1.00  0.57           C  
ATOM    967  CE2 TYR A  60       2.057   6.870 -19.012  1.00  0.57           C  
ATOM    968  CZ  TYR A  60       1.118   5.889 -18.931  1.00  0.57           C  
ATOM    969  OH  TYR A  60       0.309   5.692 -20.003  1.00  0.57           O  
ATOM    970  H   TYR A  60       4.773   4.193 -15.160  1.00  0.57           H  
ATOM    971  HA  TYR A  60       5.470   6.427 -16.997  1.00  0.57           H  
ATOM    972 1HB  TYR A  60       3.357   6.157 -14.840  1.00  0.57           H  
ATOM    973 2HB  TYR A  60       3.783   7.700 -15.579  1.00  0.57           H  
ATOM    974  HD1 TYR A  60       1.767   4.745 -15.810  1.00  0.57           H  
ATOM    975  HD2 TYR A  60       3.644   7.882 -18.042  1.00  0.57           H  
ATOM    976  HE1 TYR A  60       0.243   4.335 -17.704  1.00  0.57           H  
ATOM    977  HE2 TYR A  60       2.140   7.472 -19.919  1.00  0.57           H  
ATOM    978  HH  TYR A  60       0.589   6.275 -20.725  1.00  0.57           H  
ATOM    979  N   ASN A  61       6.918   5.687 -14.421  1.00  0.57           N  
ATOM    980  CA  ASN A  61       7.868   6.003 -13.369  1.00  0.57           C  
ATOM    981  C   ASN A  61       7.215   6.692 -12.165  1.00  0.57           C  
ATOM    982  O   ASN A  61       7.806   7.591 -11.561  1.00  0.57           O  
ATOM    983  CB  ASN A  61       9.012   6.846 -13.911  1.00  0.57           C  
ATOM    984  CG  ASN A  61       9.838   6.117 -14.941  1.00  0.57           C  
ATOM    985  OD1 ASN A  61      10.146   4.929 -14.788  1.00  0.57           O  
ATOM    986  ND2 ASN A  61      10.207   6.813 -15.990  1.00  0.57           N  
ATOM    987  H   ASN A  61       6.866   4.711 -14.712  1.00  0.57           H  
ATOM    988  HA  ASN A  61       8.284   5.061 -13.006  1.00  0.57           H  
ATOM    989 1HB  ASN A  61       8.633   7.766 -14.349  1.00  0.57           H  
ATOM    990 2HB  ASN A  61       9.662   7.129 -13.085  1.00  0.57           H  
ATOM    991 1HD2 ASN A  61      10.758   6.384 -16.707  1.00  0.57           H  
ATOM    992 2HD2 ASN A  61       9.937   7.773 -16.073  1.00  0.57           H  
ATOM    993  N   VAL A  62       6.014   6.245 -11.789  1.00  0.58           N  
ATOM    994  CA  VAL A  62       5.344   6.801 -10.619  1.00  0.58           C  
ATOM    995  C   VAL A  62       5.803   6.029  -9.386  1.00  0.58           C  
ATOM    996  O   VAL A  62       5.684   4.804  -9.327  1.00  0.58           O  
ATOM    997  CB  VAL A  62       3.823   6.704 -10.766  1.00  0.58           C  
ATOM    998  CG1 VAL A  62       3.155   7.213  -9.522  1.00  0.58           C  
ATOM    999  CG2 VAL A  62       3.373   7.486 -11.947  1.00  0.58           C  
ATOM   1000  H   VAL A  62       5.556   5.503 -12.319  1.00  0.58           H  
ATOM   1001  HA  VAL A  62       5.624   7.850 -10.509  1.00  0.58           H  
ATOM   1002  HB  VAL A  62       3.567   5.687 -10.898  1.00  0.58           H  
ATOM   1003 1HG1 VAL A  62       2.094   7.121  -9.602  1.00  0.58           H  
ATOM   1004 2HG1 VAL A  62       3.499   6.635  -8.664  1.00  0.58           H  
ATOM   1005 3HG1 VAL A  62       3.415   8.249  -9.395  1.00  0.58           H  
ATOM   1006 1HG2 VAL A  62       2.307   7.396 -12.052  1.00  0.58           H  
ATOM   1007 2HG2 VAL A  62       3.635   8.517 -11.800  1.00  0.58           H  
ATOM   1008 3HG2 VAL A  62       3.862   7.106 -12.832  1.00  0.58           H  
ATOM   1009  N   GLN A  63       6.395   6.745  -8.443  1.00  0.59           N  
ATOM   1010  CA  GLN A  63       6.992   6.172  -7.244  1.00  0.59           C  
ATOM   1011  C   GLN A  63       6.352   6.741  -5.990  1.00  0.59           C  
ATOM   1012  O   GLN A  63       5.531   7.659  -6.076  1.00  0.59           O  
ATOM   1013  CB  GLN A  63       8.500   6.415  -7.248  1.00  0.59           C  
ATOM   1014  CG  GLN A  63       9.238   5.798  -8.453  1.00  0.59           C  
ATOM   1015  CD  GLN A  63       9.272   4.264  -8.420  1.00  0.59           C  
ATOM   1016  OE1 GLN A  63       9.722   3.679  -7.430  1.00  0.59           O  
ATOM   1017  NE2 GLN A  63       8.809   3.605  -9.483  1.00  0.59           N  
ATOM   1018  H   GLN A  63       6.423   7.756  -8.535  1.00  0.59           H  
ATOM   1019  HA  GLN A  63       6.818   5.097  -7.249  1.00  0.59           H  
ATOM   1020 1HB  GLN A  63       8.691   7.490  -7.249  1.00  0.59           H  
ATOM   1021 2HB  GLN A  63       8.939   6.007  -6.341  1.00  0.59           H  
ATOM   1022 1HG  GLN A  63       8.747   6.110  -9.375  1.00  0.59           H  
ATOM   1023 2HG  GLN A  63      10.266   6.156  -8.448  1.00  0.59           H  
ATOM   1024 1HE2 GLN A  63       8.817   2.604  -9.489  1.00  0.59           H  
ATOM   1025 2HE2 GLN A  63       8.454   4.098 -10.278  1.00  0.59           H  
ATOM   1026  N   LYS A  64       6.731   6.211  -4.837  1.00  0.59           N  
ATOM   1027  CA  LYS A  64       6.209   6.704  -3.570  1.00  0.59           C  
ATOM   1028  C   LYS A  64       6.306   8.227  -3.472  1.00  0.59           C  
ATOM   1029  O   LYS A  64       7.338   8.824  -3.784  1.00  0.59           O  
ATOM   1030  CB  LYS A  64       6.949   6.059  -2.396  1.00  0.59           C  
ATOM   1031  CG  LYS A  64       6.448   6.508  -1.034  1.00  0.59           C  
ATOM   1032  CD  LYS A  64       7.123   5.774   0.121  1.00  0.59           C  
ATOM   1033  CE  LYS A  64       6.588   6.274   1.477  1.00  0.59           C  
ATOM   1034  NZ  LYS A  64       7.131   7.638   1.848  1.00  0.59           N  
ATOM   1035  H   LYS A  64       7.393   5.447  -4.837  1.00  0.59           H  
ATOM   1036  HA  LYS A  64       5.153   6.437  -3.505  1.00  0.59           H  
ATOM   1037 1HB  LYS A  64       6.851   4.980  -2.451  1.00  0.59           H  
ATOM   1038 2HB  LYS A  64       8.010   6.298  -2.458  1.00  0.59           H  
ATOM   1039 1HG  LYS A  64       6.664   7.555  -0.929  1.00  0.59           H  
ATOM   1040 2HG  LYS A  64       5.369   6.379  -0.975  1.00  0.59           H  
ATOM   1041 1HD  LYS A  64       6.939   4.702   0.033  1.00  0.59           H  
ATOM   1042 2HD  LYS A  64       8.199   5.949   0.081  1.00  0.59           H  
ATOM   1043 1HE  LYS A  64       5.500   6.336   1.420  1.00  0.59           H  
ATOM   1044 2HE  LYS A  64       6.862   5.562   2.254  1.00  0.59           H  
ATOM   1045 1HZ  LYS A  64       6.750   7.925   2.730  1.00  0.59           H  
ATOM   1046 2HZ  LYS A  64       8.130   7.596   1.913  1.00  0.59           H  
ATOM   1047 3HZ  LYS A  64       6.886   8.353   1.140  1.00  0.59           H  
ATOM   1048  N   ASP A  65       5.185   8.824  -3.062  1.00  0.59           N  
ATOM   1049  CA  ASP A  65       4.928  10.252  -2.867  1.00  0.59           C  
ATOM   1050  C   ASP A  65       4.869  11.080  -4.158  1.00  0.59           C  
ATOM   1051  O   ASP A  65       4.769  12.308  -4.107  1.00  0.59           O  
ATOM   1052  CB  ASP A  65       5.952  10.870  -1.899  1.00  0.59           C  
ATOM   1053  CG  ASP A  65       5.864  10.294  -0.461  1.00  0.59           C  
ATOM   1054  OD1 ASP A  65       4.848  10.435   0.169  1.00  0.59           O  
ATOM   1055  OD2 ASP A  65       6.832   9.704  -0.014  1.00  0.59           O  
ATOM   1056  H   ASP A  65       4.396   8.217  -2.867  1.00  0.59           H  
ATOM   1057  HA  ASP A  65       3.952  10.327  -2.399  1.00  0.59           H  
ATOM   1058 1HB  ASP A  65       6.962  10.726  -2.277  1.00  0.59           H  
ATOM   1059 2HB  ASP A  65       5.784  11.946  -1.846  1.00  0.59           H  
ATOM   1060  N   SER A  66       4.858  10.415  -5.310  1.00  0.59           N  
ATOM   1061  CA  SER A  66       4.674  11.090  -6.588  1.00  0.59           C  
ATOM   1062  C   SER A  66       3.283  11.694  -6.647  1.00  0.59           C  
ATOM   1063  O   SER A  66       2.352  11.148  -6.044  1.00  0.59           O  
ATOM   1064  CB  SER A  66       4.827  10.115  -7.724  1.00  0.59           C  
ATOM   1065  OG  SER A  66       6.123   9.583  -7.767  1.00  0.59           O  
ATOM   1066  H   SER A  66       4.991   9.403  -5.321  1.00  0.59           H  
ATOM   1067  HA  SER A  66       5.414  11.886  -6.681  1.00  0.59           H  
ATOM   1068 1HB  SER A  66       4.117   9.312  -7.573  1.00  0.59           H  
ATOM   1069 2HB  SER A  66       4.590  10.594  -8.659  1.00  0.59           H  
ATOM   1070  HG  SER A  66       6.199   9.067  -6.936  1.00  0.59           H  
ATOM   1071  N   THR A  67       3.134  12.790  -7.393  1.00  0.60           N  
ATOM   1072  CA  THR A  67       1.814  13.381  -7.561  1.00  0.60           C  
ATOM   1073  C   THR A  67       1.351  13.325  -9.021  1.00  0.60           C  
ATOM   1074  O   THR A  67       2.085  13.705  -9.934  1.00  0.60           O  
ATOM   1075  CB  THR A  67       1.768  14.834  -7.053  1.00  0.60           C  
ATOM   1076  OG1 THR A  67       2.103  14.873  -5.655  1.00  0.60           O  
ATOM   1077  CG2 THR A  67       0.353  15.383  -7.216  1.00  0.60           C  
ATOM   1078  H   THR A  67       3.935  13.203  -7.849  1.00  0.60           H  
ATOM   1079  HA  THR A  67       1.116  12.812  -6.967  1.00  0.60           H  
ATOM   1080  HB  THR A  67       2.472  15.447  -7.611  1.00  0.60           H  
ATOM   1081  HG1 THR A  67       2.949  14.439  -5.506  1.00  0.60           H  
ATOM   1082 1HG2 THR A  67       0.330  16.392  -6.839  1.00  0.60           H  
ATOM   1083 2HG2 THR A  67       0.067  15.381  -8.264  1.00  0.60           H  
ATOM   1084 3HG2 THR A  67      -0.350  14.768  -6.650  1.00  0.60           H  
ATOM   1085  N   ILE A  68       0.121  12.853  -9.203  1.00  0.61           N  
ATOM   1086  CA  ILE A  68      -0.553  12.692 -10.495  1.00  0.61           C  
ATOM   1087  C   ILE A  68      -1.722  13.671 -10.592  1.00  0.61           C  
ATOM   1088  O   ILE A  68      -2.450  13.863  -9.621  1.00  0.61           O  
ATOM   1089  CB  ILE A  68      -1.092  11.256 -10.651  1.00  0.61           C  
ATOM   1090  CG1 ILE A  68       0.037  10.225 -10.614  1.00  0.61           C  
ATOM   1091  CG2 ILE A  68      -1.882  11.090 -11.943  1.00  0.61           C  
ATOM   1092  CD1 ILE A  68      -0.480   8.812 -10.461  1.00  0.61           C  
ATOM   1093  H   ILE A  68      -0.382  12.569  -8.363  1.00  0.61           H  
ATOM   1094  HA  ILE A  68       0.146  12.909 -11.301  1.00  0.61           H  
ATOM   1095  HB  ILE A  68      -1.729  11.058  -9.835  1.00  0.61           H  
ATOM   1096 1HG1 ILE A  68       0.593  10.282 -11.541  1.00  0.61           H  
ATOM   1097 2HG1 ILE A  68       0.715  10.441  -9.788  1.00  0.61           H  
ATOM   1098 1HG2 ILE A  68      -2.255  10.072 -11.988  1.00  0.61           H  
ATOM   1099 2HG2 ILE A  68      -2.720  11.781 -11.970  1.00  0.61           H  
ATOM   1100 3HG2 ILE A  68      -1.235  11.278 -12.797  1.00  0.61           H  
ATOM   1101 1HD1 ILE A  68       0.342   8.126 -10.462  1.00  0.61           H  
ATOM   1102 2HD1 ILE A  68      -1.021   8.721  -9.524  1.00  0.61           H  
ATOM   1103 3HD1 ILE A  68      -1.148   8.575 -11.286  1.00  0.61           H  
ATOM   1104  N   LEU A  69      -1.863  14.339 -11.724  1.00  0.65           N  
ATOM   1105  CA  LEU A  69      -2.958  15.283 -11.918  1.00  0.65           C  
ATOM   1106  C   LEU A  69      -4.206  14.604 -12.450  1.00  0.65           C  
ATOM   1107  O   LEU A  69      -4.134  13.822 -13.397  1.00  0.65           O  
ATOM   1108  CB  LEU A  69      -2.544  16.394 -12.889  1.00  0.65           C  
ATOM   1109  CG  LEU A  69      -3.676  17.378 -13.364  1.00  0.65           C  
ATOM   1110  CD1 LEU A  69      -4.190  18.238 -12.211  1.00  0.65           C  
ATOM   1111  CD2 LEU A  69      -3.137  18.230 -14.498  1.00  0.65           C  
ATOM   1112  H   LEU A  69      -1.235  14.140 -12.504  1.00  0.65           H  
ATOM   1113  HA  LEU A  69      -3.194  15.735 -10.959  1.00  0.65           H  
ATOM   1114 1HB  LEU A  69      -1.784  16.999 -12.400  1.00  0.65           H  
ATOM   1115 2HB  LEU A  69      -2.094  15.941 -13.760  1.00  0.65           H  
ATOM   1116  HG  LEU A  69      -4.517  16.794 -13.733  1.00  0.65           H  
ATOM   1117 1HD1 LEU A  69      -4.983  18.887 -12.571  1.00  0.65           H  
ATOM   1118 2HD1 LEU A  69      -4.580  17.609 -11.446  1.00  0.65           H  
ATOM   1119 3HD1 LEU A  69      -3.385  18.840 -11.807  1.00  0.65           H  
ATOM   1120 1HD2 LEU A  69      -3.925  18.895 -14.856  1.00  0.65           H  
ATOM   1121 2HD2 LEU A  69      -2.295  18.822 -14.143  1.00  0.65           H  
ATOM   1122 3HD2 LEU A  69      -2.809  17.583 -15.311  1.00  0.65           H  
ATOM   1123  N   ILE A  70      -5.344  14.879 -11.832  1.00  0.71           N  
ATOM   1124  CA  ILE A  70      -6.595  14.337 -12.330  1.00  0.71           C  
ATOM   1125  C   ILE A  70      -7.469  15.411 -12.911  1.00  0.71           C  
ATOM   1126  O   ILE A  70      -7.702  16.465 -12.312  1.00  0.71           O  
ATOM   1127  CB  ILE A  70      -7.409  13.613 -11.247  1.00  0.71           C  
ATOM   1128  CG1 ILE A  70      -8.661  13.026 -11.826  1.00  0.71           C  
ATOM   1129  CG2 ILE A  70      -7.774  14.521 -10.149  1.00  0.71           C  
ATOM   1130  CD1 ILE A  70      -9.318  12.072 -10.884  1.00  0.71           C  
ATOM   1131  H   ILE A  70      -5.332  15.498 -11.027  1.00  0.71           H  
ATOM   1132  HA  ILE A  70      -6.377  13.624 -13.120  1.00  0.71           H  
ATOM   1133  HB  ILE A  70      -6.826  12.798 -10.869  1.00  0.71           H  
ATOM   1134 1HG1 ILE A  70      -9.367  13.827 -12.043  1.00  0.71           H  
ATOM   1135 2HG1 ILE A  70      -8.418  12.524 -12.758  1.00  0.71           H  
ATOM   1136 1HG2 ILE A  70      -8.339  13.980  -9.391  1.00  0.71           H  
ATOM   1137 2HG2 ILE A  70      -6.889  14.900  -9.720  1.00  0.71           H  
ATOM   1138 3HG2 ILE A  70      -8.379  15.331 -10.546  1.00  0.71           H  
ATOM   1139 1HD1 ILE A  70     -10.220  11.677 -11.318  1.00  0.71           H  
ATOM   1140 2HD1 ILE A  70      -8.637  11.282 -10.684  1.00  0.71           H  
ATOM   1141 3HD1 ILE A  70      -9.570  12.583  -9.954  1.00  0.71           H  
ATOM   1142  N   CYS A  71      -7.985  15.113 -14.080  1.00  0.82           N  
ATOM   1143  CA  CYS A  71      -8.898  15.992 -14.744  1.00  0.82           C  
ATOM   1144  C   CYS A  71     -10.205  15.236 -14.909  1.00  0.82           C  
ATOM   1145  O   CYS A  71     -10.203  14.023 -15.152  1.00  0.82           O  
ATOM   1146  CB  CYS A  71      -8.310  16.404 -16.088  1.00  0.82           C  
ATOM   1147  SG  CYS A  71      -6.703  17.242 -15.925  1.00  0.82           S  
ATOM   1148  H   CYS A  71      -7.715  14.238 -14.527  1.00  0.82           H  
ATOM   1149  HA  CYS A  71      -9.068  16.878 -14.133  1.00  0.82           H  
ATOM   1150 1HB  CYS A  71      -8.172  15.526 -16.713  1.00  0.82           H  
ATOM   1151 2HB  CYS A  71      -9.000  17.075 -16.599  1.00  0.82           H  
ATOM   1152  HG  CYS A  71      -6.029  16.172 -15.506  1.00  0.82           H  
ATOM   1153  N   ILE A  72     -11.316  15.944 -14.777  1.00  1.00           N  
ATOM   1154  CA  ILE A  72     -12.620  15.328 -14.960  1.00  1.00           C  
ATOM   1155  C   ILE A  72     -13.221  15.807 -16.269  1.00  1.00           C  
ATOM   1156  O   ILE A  72     -13.202  17.002 -16.570  1.00  1.00           O  
ATOM   1157  CB  ILE A  72     -13.562  15.600 -13.773  1.00  1.00           C  
ATOM   1158  CG1 ILE A  72     -12.915  15.108 -12.434  1.00  1.00           C  
ATOM   1159  CG2 ILE A  72     -14.885  14.879 -14.001  1.00  1.00           C  
ATOM   1160  CD1 ILE A  72     -12.616  13.603 -12.393  1.00  1.00           C  
ATOM   1161  H   ILE A  72     -11.258  16.928 -14.562  1.00  1.00           H  
ATOM   1162  HA  ILE A  72     -12.488  14.255 -15.021  1.00  1.00           H  
ATOM   1163  HB  ILE A  72     -13.743  16.669 -13.688  1.00  1.00           H  
ATOM   1164 1HG1 ILE A  72     -11.983  15.645 -12.272  1.00  1.00           H  
ATOM   1165 2HG1 ILE A  72     -13.595  15.339 -11.615  1.00  1.00           H  
ATOM   1166 1HG2 ILE A  72     -15.548  15.077 -13.178  1.00  1.00           H  
ATOM   1167 2HG2 ILE A  72     -15.348  15.233 -14.923  1.00  1.00           H  
ATOM   1168 3HG2 ILE A  72     -14.698  13.809 -14.073  1.00  1.00           H  
ATOM   1169 1HD1 ILE A  72     -12.178  13.345 -11.429  1.00  1.00           H  
ATOM   1170 2HD1 ILE A  72     -13.538  13.041 -12.531  1.00  1.00           H  
ATOM   1171 3HD1 ILE A  72     -11.920  13.343 -13.188  1.00  1.00           H  
ATOM   1172  N   ARG A  73     -13.705  14.870 -17.068  1.00  1.27           N  
ATOM   1173  CA  ARG A  73     -14.256  15.201 -18.374  1.00  1.27           C  
ATOM   1174  C   ARG A  73     -15.453  16.130 -18.312  1.00  1.27           C  
ATOM   1175  O   ARG A  73     -16.337  15.986 -17.464  1.00  1.27           O  
ATOM   1176  CB  ARG A  73     -14.696  13.956 -19.112  1.00  1.27           C  
ATOM   1177  CG  ARG A  73     -13.597  13.058 -19.599  1.00  1.27           C  
ATOM   1178  CD  ARG A  73     -14.163  11.850 -20.246  1.00  1.27           C  
ATOM   1179  NE  ARG A  73     -14.862  12.147 -21.468  1.00  1.27           N  
ATOM   1180  CZ  ARG A  73     -15.639  11.260 -22.121  1.00  1.27           C  
ATOM   1181  NH1 ARG A  73     -15.796  10.034 -21.643  1.00  1.27           N  
ATOM   1182  NH2 ARG A  73     -16.249  11.617 -23.241  1.00  1.27           N  
ATOM   1183  H   ARG A  73     -13.674  13.900 -16.746  1.00  1.27           H  
ATOM   1184  HA  ARG A  73     -13.473  15.690 -18.954  1.00  1.27           H  
ATOM   1185 1HB  ARG A  73     -15.335  13.362 -18.459  1.00  1.27           H  
ATOM   1186 2HB  ARG A  73     -15.295  14.245 -19.977  1.00  1.27           H  
ATOM   1187 1HG  ARG A  73     -12.987  13.591 -20.323  1.00  1.27           H  
ATOM   1188 2HG  ARG A  73     -12.976  12.744 -18.754  1.00  1.27           H  
ATOM   1189 1HD  ARG A  73     -13.373  11.131 -20.459  1.00  1.27           H  
ATOM   1190 2HD  ARG A  73     -14.876  11.410 -19.589  1.00  1.27           H  
ATOM   1191  HE  ARG A  73     -14.771  13.076 -21.856  1.00  1.27           H  
ATOM   1192 1HH1 ARG A  73     -15.336   9.743 -20.759  1.00  1.27           H  
ATOM   1193 2HH1 ARG A  73     -16.379   9.375 -22.135  1.00  1.27           H  
ATOM   1194 1HH2 ARG A  73     -16.132  12.554 -23.604  1.00  1.27           H  
ATOM   1195 2HH2 ARG A  73     -16.833  10.955 -23.732  1.00  1.27           H  
ATOM   1196  N   ASP A  74     -15.499  17.072 -19.247  1.00  1.64           N  
ATOM   1197  CA  ASP A  74     -16.650  17.947 -19.362  1.00  1.64           C  
ATOM   1198  C   ASP A  74     -17.664  17.232 -20.224  1.00  1.64           C  
ATOM   1199  O   ASP A  74     -17.467  17.058 -21.425  1.00  1.64           O  
ATOM   1200  CB  ASP A  74     -16.298  19.313 -19.950  1.00  1.64           C  
ATOM   1201  CG  ASP A  74     -17.501  20.302 -19.977  1.00  1.64           C  
ATOM   1202  OD1 ASP A  74     -18.661  19.888 -19.897  1.00  1.64           O  
ATOM   1203  OD2 ASP A  74     -17.233  21.479 -20.061  1.00  1.64           O  
ATOM   1204  H   ASP A  74     -14.732  17.168 -19.895  1.00  1.64           H  
ATOM   1205  HA  ASP A  74     -17.084  18.101 -18.373  1.00  1.64           H  
ATOM   1206 1HB  ASP A  74     -15.492  19.760 -19.365  1.00  1.64           H  
ATOM   1207 2HB  ASP A  74     -15.931  19.186 -20.969  1.00  1.64           H  
ATOM   1208  N   VAL A  75     -18.709  16.756 -19.582  1.00  2.08           N  
ATOM   1209  CA  VAL A  75     -19.727  15.950 -20.215  1.00  2.08           C  
ATOM   1210  C   VAL A  75     -21.048  16.706 -20.250  1.00  2.08           C  
ATOM   1211  O   VAL A  75     -22.106  16.111 -20.460  1.00  2.08           O  
ATOM   1212  CB  VAL A  75     -19.888  14.637 -19.436  1.00  2.08           C  
ATOM   1213  CG1 VAL A  75     -18.581  13.818 -19.489  1.00  2.08           C  
ATOM   1214  CG2 VAL A  75     -20.242  14.975 -18.005  1.00  2.08           C  
ATOM   1215  H   VAL A  75     -18.793  16.958 -18.593  1.00  2.08           H  
ATOM   1216  HA  VAL A  75     -19.419  15.726 -21.237  1.00  2.08           H  
ATOM   1217  HB  VAL A  75     -20.680  14.042 -19.889  1.00  2.08           H  
ATOM   1218 1HG1 VAL A  75     -18.706  12.890 -18.935  1.00  2.08           H  
ATOM   1219 2HG1 VAL A  75     -18.333  13.591 -20.525  1.00  2.08           H  
ATOM   1220 3HG1 VAL A  75     -17.779  14.395 -19.042  1.00  2.08           H  
ATOM   1221 1HG2 VAL A  75     -20.371  14.070 -17.438  1.00  2.08           H  
ATOM   1222 2HG2 VAL A  75     -19.437  15.573 -17.566  1.00  2.08           H  
ATOM   1223 3HG2 VAL A  75     -21.172  15.554 -17.986  1.00  2.08           H  
ATOM   1224  N   ASP A  76     -20.976  18.027 -20.031  1.00  2.57           N  
ATOM   1225  CA  ASP A  76     -22.166  18.877 -20.029  1.00  2.57           C  
ATOM   1226  C   ASP A  76     -22.328  19.644 -21.347  1.00  2.57           C  
ATOM   1227  O   ASP A  76     -23.165  20.544 -21.455  1.00  2.57           O  
ATOM   1228  CB  ASP A  76     -22.105  19.865 -18.859  1.00  2.57           C  
ATOM   1229  CG  ASP A  76     -22.187  19.183 -17.477  1.00  2.57           C  
ATOM   1230  OD1 ASP A  76     -22.986  18.288 -17.319  1.00  2.57           O  
ATOM   1231  OD2 ASP A  76     -21.457  19.573 -16.594  1.00  2.57           O  
ATOM   1232  H   ASP A  76     -20.061  18.481 -19.888  1.00  2.57           H  
ATOM   1233  HA  ASP A  76     -23.041  18.243 -19.898  1.00  2.57           H  
ATOM   1234 1HB  ASP A  76     -21.162  20.424 -18.918  1.00  2.57           H  
ATOM   1235 2HB  ASP A  76     -22.917  20.583 -18.948  1.00  2.57           H  
ATOM   1236  N   CYS A  77     -21.516  19.277 -22.334  1.00  3.01           N  
ATOM   1237  CA  CYS A  77     -21.514  19.901 -23.649  1.00  3.01           C  
ATOM   1238  C   CYS A  77     -22.035  18.943 -24.714  1.00  3.01           C  
ATOM   1239  O   CYS A  77     -22.926  19.294 -25.487  1.00  3.01           O  
ATOM   1240  OXT CYS A  77     -21.446  17.881 -24.907  1.00  3.01           O  
ATOM   1241  CB  CYS A  77     -20.098  20.339 -24.028  1.00  3.01           C  
ATOM   1242  SG  CYS A  77     -19.367  21.562 -22.914  1.00  3.01           S  
ATOM   1243  H   CYS A  77     -20.860  18.532 -22.149  1.00  3.01           H  
ATOM   1244  HA  CYS A  77     -22.158  20.779 -23.621  1.00  3.01           H  
ATOM   1245 1HB  CYS A  77     -19.439  19.471 -24.047  1.00  3.01           H  
ATOM   1246 2HB  CYS A  77     -20.110  20.765 -25.031  1.00  3.01           H  
ATOM   1247  HG  CYS A  77     -19.162  20.754 -21.847  1.00  3.01           H  
ENDMDL

REMARK ID 568122 DOMAINID 562789 MODEL 4 2023-11-25_00000178_1_19
MODEL     4
ATOM      1  N   SER A   1       1.302  -0.785   0.441  1.00  0.99           N  
ATOM      2  CA  SER A   1       2.583  -0.943  -0.216  1.00  0.99           C  
ATOM      3  C   SER A   1       3.397   0.336  -0.058  1.00  0.99           C  
ATOM      4  O   SER A   1       4.481   0.324   0.533  1.00  0.99           O  
ATOM      5  CB  SER A   1       2.381  -1.267  -1.683  1.00  0.99           C  
ATOM      6  OG  SER A   1       3.611  -1.402  -2.342  1.00  0.99           O  
ATOM      7 1H   SER A   1       1.258  -1.266   1.338  1.00  0.99           H  
ATOM      8 2H   SER A   1       1.184   0.202   0.619  1.00  0.99           H  
ATOM      9 3H   SER A   1       0.558  -1.114  -0.152  1.00  0.99           H  
ATOM     10  HA  SER A   1       3.123  -1.761   0.261  1.00  0.99           H  
ATOM     11 1HB  SER A   1       1.809  -2.187  -1.778  1.00  0.99           H  
ATOM     12 2HB  SER A   1       1.800  -0.474  -2.153  1.00  0.99           H  
ATOM     13  HG  SER A   1       4.087  -0.584  -2.170  1.00  0.99           H  
ATOM     14  N   MET A   2       2.884   1.445  -0.596  1.00  0.86           N  
ATOM     15  CA  MET A   2       3.546   2.737  -0.467  1.00  0.86           C  
ATOM     16  C   MET A   2       2.817   3.523   0.596  1.00  0.86           C  
ATOM     17  O   MET A   2       1.621   3.309   0.797  1.00  0.86           O  
ATOM     18  CB  MET A   2       3.417   3.577  -1.734  1.00  0.86           C  
ATOM     19  CG  MET A   2       3.889   2.990  -3.008  1.00  0.86           C  
ATOM     20  SD  MET A   2       3.772   4.200  -4.360  1.00  0.86           S  
ATOM     21  CE  MET A   2       2.010   4.573  -4.469  1.00  0.86           C  
ATOM     22  H   MET A   2       1.997   1.431  -1.096  1.00  0.86           H  
ATOM     23  HA  MET A   2       4.587   2.606  -0.170  1.00  0.86           H  
ATOM     24 1HB  MET A   2       2.370   3.822  -1.875  1.00  0.86           H  
ATOM     25 2HB  MET A   2       3.937   4.514  -1.590  1.00  0.86           H  
ATOM     26 1HG  MET A   2       4.925   2.670  -2.908  1.00  0.86           H  
ATOM     27 2HG  MET A   2       3.279   2.123  -3.259  1.00  0.86           H  
ATOM     28 1HE  MET A   2       1.839   5.288  -5.277  1.00  0.86           H  
ATOM     29 2HE  MET A   2       1.452   3.671  -4.656  1.00  0.86           H  
ATOM     30 3HE  MET A   2       1.686   5.011  -3.535  1.00  0.86           H  
ATOM     31  N   GLN A   3       3.480   4.473   1.230  1.00  0.76           N  
ATOM     32  CA  GLN A   3       2.705   5.381   2.057  1.00  0.76           C  
ATOM     33  C   GLN A   3       2.687   6.726   1.375  1.00  0.76           C  
ATOM     34  O   GLN A   3       3.715   7.173   0.867  1.00  0.76           O  
ATOM     35  CB  GLN A   3       3.241   5.496   3.481  1.00  0.76           C  
ATOM     36  CG  GLN A   3       3.111   4.214   4.288  1.00  0.76           C  
ATOM     37  CD  GLN A   3       3.535   4.382   5.739  1.00  0.76           C  
ATOM     38  OE1 GLN A   3       4.609   4.905   6.044  1.00  0.76           O  
ATOM     39  NE2 GLN A   3       2.677   3.932   6.650  1.00  0.76           N  
ATOM     40  H   GLN A   3       4.473   4.595   1.106  1.00  0.76           H  
ATOM     41  HA  GLN A   3       1.682   5.030   2.120  1.00  0.76           H  
ATOM     42 1HB  GLN A   3       4.293   5.784   3.454  1.00  0.76           H  
ATOM     43 2HB  GLN A   3       2.703   6.283   4.000  1.00  0.76           H  
ATOM     44 1HG  GLN A   3       2.061   3.905   4.271  1.00  0.76           H  
ATOM     45 2HG  GLN A   3       3.731   3.442   3.834  1.00  0.76           H  
ATOM     46 1HE2 GLN A   3       2.895   4.009   7.624  1.00  0.76           H  
ATOM     47 2HE2 GLN A   3       1.815   3.511   6.361  1.00  0.76           H  
ATOM     48  N   VAL A   4       1.513   7.338   1.359  1.00  0.69           N  
ATOM     49  CA  VAL A   4       1.268   8.648   0.761  1.00  0.69           C  
ATOM     50  C   VAL A   4       0.619   9.562   1.781  1.00  0.69           C  
ATOM     51  O   VAL A   4      -0.233   9.144   2.573  1.00  0.69           O  
ATOM     52  CB  VAL A   4       0.424   8.527  -0.534  1.00  0.69           C  
ATOM     53  CG1 VAL A   4       0.075   9.898  -1.097  1.00  0.69           C  
ATOM     54  CG2 VAL A   4       1.248   7.743  -1.607  1.00  0.69           C  
ATOM     55  H   VAL A   4       0.730   6.848   1.796  1.00  0.69           H  
ATOM     56  HA  VAL A   4       2.226   9.091   0.481  1.00  0.69           H  
ATOM     57  HB  VAL A   4      -0.506   8.000  -0.310  1.00  0.69           H  
ATOM     58 1HG1 VAL A   4      -0.505   9.766  -2.002  1.00  0.69           H  
ATOM     59 2HG1 VAL A   4      -0.509  10.469  -0.375  1.00  0.69           H  
ATOM     60 3HG1 VAL A   4       0.989  10.440  -1.331  1.00  0.69           H  
ATOM     61 1HG2 VAL A   4       0.662   7.649  -2.518  1.00  0.69           H  
ATOM     62 2HG2 VAL A   4       2.172   8.289  -1.825  1.00  0.69           H  
ATOM     63 3HG2 VAL A   4       1.500   6.752  -1.239  1.00  0.69           H  
ATOM     64  N   PHE A   5       1.069  10.799   1.826  1.00  0.66           N  
ATOM     65  CA  PHE A   5       0.510  11.719   2.791  1.00  0.66           C  
ATOM     66  C   PHE A   5      -0.505  12.612   2.120  1.00  0.66           C  
ATOM     67  O   PHE A   5      -0.282  13.074   0.998  1.00  0.66           O  
ATOM     68  CB  PHE A   5       1.629  12.562   3.377  1.00  0.66           C  
ATOM     69  CG  PHE A   5       2.592  11.742   4.155  1.00  0.66           C  
ATOM     70  CD1 PHE A   5       3.628  11.085   3.502  1.00  0.66           C  
ATOM     71  CD2 PHE A   5       2.486  11.616   5.517  1.00  0.66           C  
ATOM     72  CE1 PHE A   5       4.528  10.312   4.213  1.00  0.66           C  
ATOM     73  CE2 PHE A   5       3.388  10.848   6.227  1.00  0.66           C  
ATOM     74  CZ  PHE A   5       4.406  10.193   5.572  1.00  0.66           C  
ATOM     75  H   PHE A   5       1.775  11.124   1.160  1.00  0.66           H  
ATOM     76  HA  PHE A   5       0.015  11.162   3.585  1.00  0.66           H  
ATOM     77 1HB  PHE A   5       2.172  13.063   2.571  1.00  0.66           H  
ATOM     78 2HB  PHE A   5       1.215  13.326   4.024  1.00  0.66           H  
ATOM     79  HD1 PHE A   5       3.723  11.185   2.413  1.00  0.66           H  
ATOM     80  HD2 PHE A   5       1.678  12.126   6.035  1.00  0.66           H  
ATOM     81  HE1 PHE A   5       5.340   9.793   3.701  1.00  0.66           H  
ATOM     82  HE2 PHE A   5       3.290  10.754   7.311  1.00  0.66           H  
ATOM     83  HZ  PHE A   5       5.115   9.583   6.132  1.00  0.66           H  
ATOM     84  N   ILE A   6      -1.605  12.851   2.802  1.00  0.66           N  
ATOM     85  CA  ILE A   6      -2.599  13.763   2.290  1.00  0.66           C  
ATOM     86  C   ILE A   6      -2.782  14.896   3.265  1.00  0.66           C  
ATOM     87  O   ILE A   6      -2.969  14.675   4.462  1.00  0.66           O  
ATOM     88  CB  ILE A   6      -3.927  13.066   1.919  1.00  0.66           C  
ATOM     89  CG1 ILE A   6      -3.634  12.054   0.820  1.00  0.66           C  
ATOM     90  CG2 ILE A   6      -4.967  14.066   1.474  1.00  0.66           C  
ATOM     91  CD1 ILE A   6      -4.796  11.296   0.330  1.00  0.66           C  
ATOM     92  H   ILE A   6      -1.738  12.402   3.709  1.00  0.66           H  
ATOM     93  HA  ILE A   6      -2.221  14.190   1.370  1.00  0.66           H  
ATOM     94  HB  ILE A   6      -4.291  12.526   2.765  1.00  0.66           H  
ATOM     95 1HG1 ILE A   6      -3.202  12.557   0.025  1.00  0.66           H  
ATOM     96 2HG1 ILE A   6      -2.908  11.354   1.200  1.00  0.66           H  
ATOM     97 1HG2 ILE A   6      -5.888  13.544   1.218  1.00  0.66           H  
ATOM     98 2HG2 ILE A   6      -5.161  14.765   2.285  1.00  0.66           H  
ATOM     99 3HG2 ILE A   6      -4.601  14.614   0.601  1.00  0.66           H  
ATOM    100 1HD1 ILE A   6      -4.475  10.603  -0.446  1.00  0.66           H  
ATOM    101 2HD1 ILE A   6      -5.270  10.746   1.132  1.00  0.66           H  
ATOM    102 3HD1 ILE A   6      -5.492  12.007  -0.086  1.00  0.66           H  
ATOM    103  N   LYS A   7      -2.672  16.120   2.767  1.00  0.69           N  
ATOM    104  CA  LYS A   7      -2.774  17.263   3.661  1.00  0.69           C  
ATOM    105  C   LYS A   7      -3.882  18.162   3.223  1.00  0.69           C  
ATOM    106  O   LYS A   7      -4.082  18.326   2.025  1.00  0.69           O  
ATOM    107  CB  LYS A   7      -1.499  18.104   3.634  1.00  0.69           C  
ATOM    108  CG  LYS A   7      -1.241  18.768   2.278  1.00  0.69           C  
ATOM    109  CD  LYS A   7       0.016  19.626   2.287  1.00  0.69           C  
ATOM    110  CE  LYS A   7       0.229  20.297   0.936  1.00  0.69           C  
ATOM    111  NZ  LYS A   7       1.451  21.158   0.928  1.00  0.69           N  
ATOM    112  H   LYS A   7      -2.529  16.237   1.762  1.00  0.69           H  
ATOM    113  HA  LYS A   7      -2.977  16.917   4.659  1.00  0.69           H  
ATOM    114 1HB  LYS A   7      -1.572  18.889   4.394  1.00  0.69           H  
ATOM    115 2HB  LYS A   7      -0.643  17.478   3.887  1.00  0.69           H  
ATOM    116 1HG  LYS A   7      -1.157  18.000   1.507  1.00  0.69           H  
ATOM    117 2HG  LYS A   7      -2.093  19.405   2.035  1.00  0.69           H  
ATOM    118 1HD  LYS A   7      -0.094  20.402   3.047  1.00  0.69           H  
ATOM    119 2HD  LYS A   7       0.880  19.024   2.539  1.00  0.69           H  
ATOM    120 1HE  LYS A   7       0.330  19.527   0.170  1.00  0.69           H  
ATOM    121 2HE  LYS A   7      -0.639  20.912   0.703  1.00  0.69           H  
ATOM    122 1HZ  LYS A   7       1.561  21.584   0.018  1.00  0.69           H  
ATOM    123 2HZ  LYS A   7       1.360  21.881   1.628  1.00  0.69           H  
ATOM    124 3HZ  LYS A   7       2.263  20.593   1.133  1.00  0.69           H  
ATOM    125  N   ASN A   8      -4.568  18.788   4.168  1.00  0.73           N  
ATOM    126  CA  ASN A   8      -5.594  19.741   3.770  1.00  0.73           C  
ATOM    127  C   ASN A   8      -5.029  21.147   3.676  1.00  0.73           C  
ATOM    128  O   ASN A   8      -3.846  21.382   3.941  1.00  0.73           O  
ATOM    129  CB  ASN A   8      -6.818  19.697   4.682  1.00  0.73           C  
ATOM    130  CG  ASN A   8      -6.584  20.183   6.062  1.00  0.73           C  
ATOM    131  OD1 ASN A   8      -5.558  20.812   6.324  1.00  0.73           O  
ATOM    132  ND2 ASN A   8      -7.534  19.954   6.936  1.00  0.73           N  
ATOM    133  H   ASN A   8      -4.374  18.572   5.149  1.00  0.73           H  
ATOM    134  HA  ASN A   8      -5.928  19.490   2.769  1.00  0.73           H  
ATOM    135 1HB  ASN A   8      -7.629  20.270   4.235  1.00  0.73           H  
ATOM    136 2HB  ASN A   8      -7.162  18.665   4.750  1.00  0.73           H  
ATOM    137 1HD2 ASN A   8      -7.463  20.300   7.873  1.00  0.73           H  
ATOM    138 2HD2 ASN A   8      -8.350  19.452   6.657  1.00  0.73           H  
ATOM    139  N   ARG A   9      -5.912  22.105   3.421  1.00  0.76           N  
ATOM    140  CA  ARG A   9      -5.563  23.514   3.254  1.00  0.76           C  
ATOM    141  C   ARG A   9      -5.183  24.216   4.560  1.00  0.76           C  
ATOM    142  O   ARG A   9      -4.821  25.393   4.556  1.00  0.76           O  
ATOM    143  CB  ARG A   9      -6.715  24.263   2.597  1.00  0.76           C  
ATOM    144  CG  ARG A   9      -6.977  23.858   1.141  1.00  0.76           C  
ATOM    145  CD  ARG A   9      -8.175  24.542   0.534  1.00  0.76           C  
ATOM    146  NE  ARG A   9      -9.445  24.104   1.117  1.00  0.76           N  
ATOM    147  CZ  ARG A   9     -10.663  24.537   0.708  1.00  0.76           C  
ATOM    148  NH1 ARG A   9     -10.753  25.404  -0.277  1.00  0.76           N  
ATOM    149  NH2 ARG A   9     -11.768  24.090   1.290  1.00  0.76           N  
ATOM    150  H   ARG A   9      -6.871  21.834   3.254  1.00  0.76           H  
ATOM    151  HA  ARG A   9      -4.705  23.563   2.583  1.00  0.76           H  
ATOM    152 1HB  ARG A   9      -7.629  24.088   3.164  1.00  0.76           H  
ATOM    153 2HB  ARG A   9      -6.515  25.334   2.621  1.00  0.76           H  
ATOM    154 1HG  ARG A   9      -6.105  24.103   0.535  1.00  0.76           H  
ATOM    155 2HG  ARG A   9      -7.150  22.777   1.095  1.00  0.76           H  
ATOM    156 1HD  ARG A   9      -8.085  25.615   0.698  1.00  0.76           H  
ATOM    157 2HD  ARG A   9      -8.205  24.352  -0.531  1.00  0.76           H  
ATOM    158  HE  ARG A   9      -9.410  23.440   1.875  1.00  0.76           H  
ATOM    159 1HH1 ARG A   9      -9.917  25.749  -0.728  1.00  0.76           H  
ATOM    160 2HH1 ARG A   9     -11.667  25.725  -0.581  1.00  0.76           H  
ATOM    161 1HH2 ARG A   9     -11.718  23.432   2.047  1.00  0.76           H  
ATOM    162 2HH2 ARG A   9     -12.685  24.417   0.971  1.00  0.76           H  
ATOM    163  N   TYR A  10      -5.315  23.508   5.677  1.00  0.78           N  
ATOM    164  CA  TYR A  10      -5.011  24.032   6.987  1.00  0.78           C  
ATOM    165  C   TYR A  10      -3.806  23.296   7.584  1.00  0.78           C  
ATOM    166  O   TYR A  10      -3.461  23.492   8.750  1.00  0.78           O  
ATOM    167  CB  TYR A  10      -6.249  23.885   7.855  1.00  0.78           C  
ATOM    168  CG  TYR A  10      -7.416  24.584   7.215  1.00  0.78           C  
ATOM    169  CD1 TYR A  10      -8.359  23.838   6.518  1.00  0.78           C  
ATOM    170  CD2 TYR A  10      -7.534  25.959   7.289  1.00  0.78           C  
ATOM    171  CE1 TYR A  10      -9.421  24.469   5.904  1.00  0.78           C  
ATOM    172  CE2 TYR A  10      -8.596  26.591   6.674  1.00  0.78           C  
ATOM    173  CZ  TYR A  10      -9.538  25.852   5.986  1.00  0.78           C  
ATOM    174  OH  TYR A  10     -10.595  26.488   5.376  1.00  0.78           O  
ATOM    175  H   TYR A  10      -5.593  22.538   5.629  1.00  0.78           H  
ATOM    176  HA  TYR A  10      -4.753  25.087   6.899  1.00  0.78           H  
ATOM    177 1HB  TYR A  10      -6.496  22.831   7.984  1.00  0.78           H  
ATOM    178 2HB  TYR A  10      -6.074  24.319   8.837  1.00  0.78           H  
ATOM    179  HD1 TYR A  10      -8.258  22.756   6.456  1.00  0.78           H  
ATOM    180  HD2 TYR A  10      -6.789  26.543   7.828  1.00  0.78           H  
ATOM    181  HE1 TYR A  10     -10.162  23.886   5.358  1.00  0.78           H  
ATOM    182  HE2 TYR A  10      -8.690  27.675   6.732  1.00  0.78           H  
ATOM    183  HH  TYR A  10     -11.186  25.834   4.997  1.00  0.78           H  
ATOM    184  N   GLY A  11      -3.163  22.443   6.773  1.00  0.77           N  
ATOM    185  CA  GLY A  11      -1.984  21.682   7.182  1.00  0.77           C  
ATOM    186  C   GLY A  11      -2.236  20.348   7.907  1.00  0.77           C  
ATOM    187  O   GLY A  11      -1.280  19.683   8.316  1.00  0.77           O  
ATOM    188  H   GLY A  11      -3.492  22.302   5.817  1.00  0.77           H  
ATOM    189 1HA  GLY A  11      -1.387  21.481   6.292  1.00  0.77           H  
ATOM    190 2HA  GLY A  11      -1.369  22.317   7.819  1.00  0.77           H  
ATOM    191  N   TRP A  12      -3.491  19.943   8.102  1.00  0.74           N  
ATOM    192  CA  TRP A  12      -3.714  18.673   8.800  1.00  0.74           C  
ATOM    193  C   TRP A  12      -3.333  17.544   7.873  1.00  0.74           C  
ATOM    194  O   TRP A  12      -3.795  17.513   6.731  1.00  0.74           O  
ATOM    195  CB  TRP A  12      -5.154  18.496   9.254  1.00  0.74           C  
ATOM    196  CG  TRP A  12      -5.386  17.242  10.046  1.00  0.74           C  
ATOM    197  CD1 TRP A  12      -4.603  16.749  11.049  1.00  0.74           C  
ATOM    198  CD2 TRP A  12      -6.498  16.327   9.922  1.00  0.74           C  
ATOM    199  NE1 TRP A  12      -5.143  15.591  11.547  1.00  0.74           N  
ATOM    200  CE2 TRP A  12      -6.305  15.318  10.873  1.00  0.74           C  
ATOM    201  CE3 TRP A  12      -7.627  16.287   9.101  1.00  0.74           C  
ATOM    202  CZ2 TRP A  12      -7.201  14.273  11.024  1.00  0.74           C  
ATOM    203  CZ3 TRP A  12      -8.526  15.247   9.259  1.00  0.74           C  
ATOM    204  CH2 TRP A  12      -8.319  14.263  10.196  1.00  0.74           C  
ATOM    205  H   TRP A  12      -4.270  20.483   7.735  1.00  0.74           H  
ATOM    206  HA  TRP A  12      -3.070  18.635   9.678  1.00  0.74           H  
ATOM    207 1HB  TRP A  12      -5.464  19.356   9.848  1.00  0.74           H  
ATOM    208 2HB  TRP A  12      -5.791  18.449   8.385  1.00  0.74           H  
ATOM    209  HD1 TRP A  12      -3.682  17.208  11.402  1.00  0.74           H  
ATOM    210  HE1 TRP A  12      -4.752  15.033  12.291  1.00  0.74           H  
ATOM    211  HE3 TRP A  12      -7.798  17.060   8.354  1.00  0.74           H  
ATOM    212  HZ2 TRP A  12      -7.054  13.484  11.762  1.00  0.74           H  
ATOM    213  HZ3 TRP A  12      -9.406  15.225   8.612  1.00  0.74           H  
ATOM    214  HH2 TRP A  12      -9.048  13.456  10.287  1.00  0.74           H  
ATOM    215  N   THR A  13      -2.482  16.632   8.348  1.00  0.70           N  
ATOM    216  CA  THR A  13      -1.994  15.546   7.508  1.00  0.70           C  
ATOM    217  C   THR A  13      -2.401  14.155   7.990  1.00  0.70           C  
ATOM    218  O   THR A  13      -2.295  13.837   9.177  1.00  0.70           O  
ATOM    219  CB  THR A  13      -0.449  15.599   7.388  1.00  0.70           C  
ATOM    220  OG1 THR A  13      -0.053  16.860   6.818  1.00  0.70           O  
ATOM    221  CG2 THR A  13       0.060  14.475   6.473  1.00  0.70           C  
ATOM    222  H   THR A  13      -2.149  16.715   9.297  1.00  0.70           H  
ATOM    223  HA  THR A  13      -2.409  15.679   6.521  1.00  0.70           H  
ATOM    224  HB  THR A  13       0.000  15.495   8.373  1.00  0.70           H  
ATOM    225  HG1 THR A  13      -0.213  17.574   7.454  1.00  0.70           H  
ATOM    226 1HG2 THR A  13       1.143  14.541   6.393  1.00  0.70           H  
ATOM    227 2HG2 THR A  13      -0.206  13.506   6.884  1.00  0.70           H  
ATOM    228 3HG2 THR A  13      -0.387  14.584   5.483  1.00  0.70           H  
ATOM    229  N   ILE A  14      -2.832  13.328   7.040  1.00  0.66           N  
ATOM    230  CA  ILE A  14      -3.170  11.931   7.289  1.00  0.66           C  
ATOM    231  C   ILE A  14      -2.249  11.052   6.441  1.00  0.66           C  
ATOM    232  O   ILE A  14      -1.833  11.453   5.350  1.00  0.66           O  
ATOM    233  CB  ILE A  14      -4.635  11.625   6.920  1.00  0.66           C  
ATOM    234  CG1 ILE A  14      -4.847  11.881   5.434  1.00  0.66           C  
ATOM    235  CG2 ILE A  14      -5.595  12.495   7.767  1.00  0.66           C  
ATOM    236  CD1 ILE A  14      -6.182  11.373   4.878  1.00  0.66           C  
ATOM    237  H   ILE A  14      -2.917  13.701   6.094  1.00  0.66           H  
ATOM    238  HA  ILE A  14      -3.007  11.701   8.341  1.00  0.66           H  
ATOM    239  HB  ILE A  14      -4.841  10.571   7.105  1.00  0.66           H  
ATOM    240 1HG1 ILE A  14      -4.798  12.959   5.264  1.00  0.66           H  
ATOM    241 2HG1 ILE A  14      -4.034  11.414   4.895  1.00  0.66           H  
ATOM    242 1HG2 ILE A  14      -6.629  12.266   7.502  1.00  0.66           H  
ATOM    243 2HG2 ILE A  14      -5.440  12.291   8.825  1.00  0.66           H  
ATOM    244 3HG2 ILE A  14      -5.407  13.554   7.574  1.00  0.66           H  
ATOM    245 1HD1 ILE A  14      -6.244  11.611   3.824  1.00  0.66           H  
ATOM    246 2HD1 ILE A  14      -6.255  10.293   5.013  1.00  0.66           H  
ATOM    247 3HD1 ILE A  14      -6.998  11.858   5.404  1.00  0.66           H  
ATOM    248  N   THR A  15      -1.938   9.846   6.917  1.00  0.62           N  
ATOM    249  CA  THR A  15      -1.077   8.965   6.124  1.00  0.62           C  
ATOM    250  C   THR A  15      -1.883   7.765   5.662  1.00  0.62           C  
ATOM    251  O   THR A  15      -2.595   7.144   6.458  1.00  0.62           O  
ATOM    252  CB  THR A  15       0.134   8.471   6.934  1.00  0.62           C  
ATOM    253  OG1 THR A  15       0.873   9.590   7.394  1.00  0.62           O  
ATOM    254  CG2 THR A  15       1.059   7.631   6.016  1.00  0.62           C  
ATOM    255  H   THR A  15      -2.288   9.547   7.814  1.00  0.62           H  
ATOM    256  HA  THR A  15      -0.718   9.493   5.241  1.00  0.62           H  
ATOM    257  HB  THR A  15      -0.193   7.872   7.782  1.00  0.62           H  
ATOM    258  HG1 THR A  15       1.052  10.164   6.649  1.00  0.62           H  
ATOM    259 1HG2 THR A  15       1.930   7.299   6.579  1.00  0.62           H  
ATOM    260 2HG2 THR A  15       0.524   6.761   5.641  1.00  0.62           H  
ATOM    261 3HG2 THR A  15       1.385   8.247   5.173  1.00  0.62           H  
ATOM    262  N   LEU A  16      -1.780   7.440   4.377  1.00  0.60           N  
ATOM    263  CA  LEU A  16      -2.523   6.318   3.838  1.00  0.60           C  
ATOM    264  C   LEU A  16      -1.598   5.275   3.251  1.00  0.60           C  
ATOM    265  O   LEU A  16      -0.594   5.609   2.617  1.00  0.60           O  
ATOM    266  CB  LEU A  16      -3.445   6.805   2.721  1.00  0.60           C  
ATOM    267  CG  LEU A  16      -4.403   7.891   3.099  1.00  0.60           C  
ATOM    268  CD1 LEU A  16      -3.697   9.188   2.905  1.00  0.60           C  
ATOM    269  CD2 LEU A  16      -5.637   7.813   2.245  1.00  0.60           C  
ATOM    270  H   LEU A  16      -1.191   7.999   3.762  1.00  0.60           H  
ATOM    271  HA  LEU A  16      -3.099   5.853   4.627  1.00  0.60           H  
ATOM    272 1HB  LEU A  16      -2.827   7.179   1.902  1.00  0.60           H  
ATOM    273 2HB  LEU A  16      -4.026   5.956   2.354  1.00  0.60           H  
ATOM    274  HG  LEU A  16      -4.680   7.806   4.141  1.00  0.60           H  
ATOM    275 1HD1 LEU A  16      -4.355   9.990   3.159  1.00  0.60           H  
ATOM    276 2HD1 LEU A  16      -2.811   9.250   3.517  1.00  0.60           H  
ATOM    277 3HD1 LEU A  16      -3.407   9.259   1.868  1.00  0.60           H  
ATOM    278 1HD2 LEU A  16      -6.310   8.613   2.523  1.00  0.60           H  
ATOM    279 2HD2 LEU A  16      -5.361   7.912   1.203  1.00  0.60           H  
ATOM    280 3HD2 LEU A  16      -6.119   6.867   2.403  1.00  0.60           H  
ATOM    281  N   GLU A  17      -1.951   4.004   3.429  1.00  0.59           N  
ATOM    282  CA  GLU A  17      -1.197   2.952   2.767  1.00  0.59           C  
ATOM    283  C   GLU A  17      -1.896   2.644   1.454  1.00  0.59           C  
ATOM    284  O   GLU A  17      -3.087   2.283   1.442  1.00  0.59           O  
ATOM    285  CB  GLU A  17      -1.058   1.693   3.616  1.00  0.59           C  
ATOM    286  CG  GLU A  17      -0.216   0.644   2.905  1.00  0.59           C  
ATOM    287  CD  GLU A  17       0.028  -0.640   3.654  1.00  0.59           C  
ATOM    288  OE1 GLU A  17      -0.358  -0.754   4.788  1.00  0.59           O  
ATOM    289  OE2 GLU A  17       0.633  -1.523   3.049  1.00  0.59           O  
ATOM    290  H   GLU A  17      -2.761   3.773   3.988  1.00  0.59           H  
ATOM    291  HA  GLU A  17      -0.196   3.316   2.540  1.00  0.59           H  
ATOM    292 1HB  GLU A  17      -0.585   1.936   4.567  1.00  0.59           H  
ATOM    293 2HB  GLU A  17      -2.042   1.271   3.823  1.00  0.59           H  
ATOM    294 1HG  GLU A  17      -0.722   0.406   1.972  1.00  0.59           H  
ATOM    295 2HG  GLU A  17       0.745   1.103   2.655  1.00  0.59           H  
ATOM    296  N   VAL A  18      -1.169   2.842   0.360  1.00  0.58           N  
ATOM    297  CA  VAL A  18      -1.734   2.713  -0.970  1.00  0.58           C  
ATOM    298  C   VAL A  18      -0.917   1.896  -1.974  1.00  0.58           C  
ATOM    299  O   VAL A  18       0.305   1.722  -1.856  1.00  0.58           O  
ATOM    300  CB  VAL A  18      -1.937   4.120  -1.553  1.00  0.58           C  
ATOM    301  CG1 VAL A  18      -2.929   4.965  -0.710  1.00  0.58           C  
ATOM    302  CG2 VAL A  18      -0.615   4.792  -1.599  1.00  0.58           C  
ATOM    303  H   VAL A  18      -0.192   3.110   0.470  1.00  0.58           H  
ATOM    304  HA  VAL A  18      -2.706   2.239  -0.878  1.00  0.58           H  
ATOM    305  HB  VAL A  18      -2.352   4.023  -2.557  1.00  0.58           H  
ATOM    306 1HG1 VAL A  18      -3.046   5.947  -1.166  1.00  0.58           H  
ATOM    307 2HG1 VAL A  18      -3.895   4.462  -0.678  1.00  0.58           H  
ATOM    308 3HG1 VAL A  18      -2.546   5.087   0.296  1.00  0.58           H  
ATOM    309 1HG2 VAL A  18      -0.737   5.770  -2.034  1.00  0.58           H  
ATOM    310 2HG2 VAL A  18      -0.205   4.884  -0.586  1.00  0.58           H  
ATOM    311 3HG2 VAL A  18       0.044   4.194  -2.205  1.00  0.58           H  
ATOM    312  N   SER A  19      -1.618   1.389  -2.970  1.00  0.57           N  
ATOM    313  CA  SER A  19      -0.995   0.747  -4.123  1.00  0.57           C  
ATOM    314  C   SER A  19      -0.875   1.761  -5.261  1.00  0.57           C  
ATOM    315  O   SER A  19      -1.761   2.584  -5.429  1.00  0.57           O  
ATOM    316  CB  SER A  19      -1.797  -0.457  -4.611  1.00  0.57           C  
ATOM    317  OG  SER A  19      -1.277  -0.936  -5.840  1.00  0.57           O  
ATOM    318  H   SER A  19      -2.636   1.532  -2.946  1.00  0.57           H  
ATOM    319  HA  SER A  19      -0.019   0.395  -3.817  1.00  0.57           H  
ATOM    320 1HB  SER A  19      -1.775  -1.248  -3.866  1.00  0.57           H  
ATOM    321 2HB  SER A  19      -2.833  -0.168  -4.749  1.00  0.57           H  
ATOM    322  HG  SER A  19      -1.955  -1.507  -6.220  1.00  0.57           H  
ATOM    323  N   PRO A  20       0.149   1.707  -6.123  1.00  0.57           N  
ATOM    324  CA  PRO A  20       0.233   2.500  -7.343  1.00  0.57           C  
ATOM    325  C   PRO A  20      -0.989   2.265  -8.243  1.00  0.57           C  
ATOM    326  O   PRO A  20      -1.347   3.105  -9.077  1.00  0.57           O  
ATOM    327  CB  PRO A  20       1.503   1.949  -8.001  1.00  0.57           C  
ATOM    328  CG  PRO A  20       2.337   1.417  -6.855  1.00  0.57           C  
ATOM    329  CD  PRO A  20       1.338   0.872  -5.854  1.00  0.57           C  
ATOM    330  HA  PRO A  20       0.340   3.566  -7.087  1.00  0.57           H  
ATOM    331 1HB  PRO A  20       1.236   1.174  -8.737  1.00  0.57           H  
ATOM    332 2HB  PRO A  20       2.012   2.754  -8.552  1.00  0.57           H  
ATOM    333 1HG  PRO A  20       3.027   0.645  -7.222  1.00  0.57           H  
ATOM    334 2HG  PRO A  20       2.957   2.220  -6.445  1.00  0.57           H  
ATOM    335 1HD  PRO A  20       1.135  -0.191  -6.041  1.00  0.57           H  
ATOM    336 2HD  PRO A  20       1.738   1.057  -4.850  1.00  0.57           H  
ATOM    337  N   THR A  21      -1.648   1.110  -8.064  1.00  0.56           N  
ATOM    338  CA  THR A  21      -2.802   0.765  -8.869  1.00  0.56           C  
ATOM    339  C   THR A  21      -4.110   1.239  -8.234  1.00  0.56           C  
ATOM    340  O   THR A  21      -5.182   1.052  -8.812  1.00  0.56           O  
ATOM    341  CB  THR A  21      -2.855  -0.759  -9.107  1.00  0.56           C  
ATOM    342  OG1 THR A  21      -3.039  -1.453  -7.856  1.00  0.56           O  
ATOM    343  CG2 THR A  21      -1.540  -1.206  -9.718  1.00  0.56           C  
ATOM    344  H   THR A  21      -1.354   0.441  -7.356  1.00  0.56           H  
ATOM    345  HA  THR A  21      -2.704   1.257  -9.837  1.00  0.56           H  
ATOM    346  HB  THR A  21      -3.676  -1.000  -9.781  1.00  0.56           H  
ATOM    347  HG1 THR A  21      -2.416  -1.104  -7.226  1.00  0.56           H  
ATOM    348 1HG2 THR A  21      -1.565  -2.281  -9.889  1.00  0.56           H  
ATOM    349 2HG2 THR A  21      -1.385  -0.689 -10.664  1.00  0.56           H  
ATOM    350 3HG2 THR A  21      -0.724  -0.964  -9.034  1.00  0.56           H  
ATOM    351  N   ASP A  22      -4.048   1.789  -7.015  1.00  0.56           N  
ATOM    352  CA  ASP A  22      -5.264   2.273  -6.387  1.00  0.56           C  
ATOM    353  C   ASP A  22      -5.828   3.386  -7.212  1.00  0.56           C  
ATOM    354  O   ASP A  22      -5.083   4.245  -7.698  1.00  0.56           O  
ATOM    355  CB  ASP A  22      -5.036   2.821  -4.970  1.00  0.56           C  
ATOM    356  CG  ASP A  22      -4.841   1.759  -3.873  1.00  0.56           C  
ATOM    357  OD1 ASP A  22      -5.095   0.610  -4.096  1.00  0.56           O  
ATOM    358  OD2 ASP A  22      -4.404   2.118  -2.789  1.00  0.56           O  
ATOM    359  H   ASP A  22      -3.160   1.940  -6.549  1.00  0.56           H  
ATOM    360  HA  ASP A  22      -5.993   1.464  -6.349  1.00  0.56           H  
ATOM    361 1HB  ASP A  22      -4.154   3.466  -4.981  1.00  0.56           H  
ATOM    362 2HB  ASP A  22      -5.885   3.455  -4.697  1.00  0.56           H  
ATOM    363  N   THR A  23      -7.140   3.408  -7.337  1.00  0.56           N  
ATOM    364  CA  THR A  23      -7.746   4.505  -8.035  1.00  0.56           C  
ATOM    365  C   THR A  23      -7.875   5.676  -7.109  1.00  0.56           C  
ATOM    366  O   THR A  23      -7.869   5.512  -5.887  1.00  0.56           O  
ATOM    367  CB  THR A  23      -9.113   4.146  -8.619  1.00  0.56           C  
ATOM    368  OG1 THR A  23     -10.014   3.782  -7.547  1.00  0.56           O  
ATOM    369  CG2 THR A  23      -8.980   3.004  -9.588  1.00  0.56           C  
ATOM    370  H   THR A  23      -7.703   2.665  -6.953  1.00  0.56           H  
ATOM    371  HA  THR A  23      -7.125   4.769  -8.853  1.00  0.56           H  
ATOM    372  HB  THR A  23      -9.520   5.007  -9.150  1.00  0.56           H  
ATOM    373  HG1 THR A  23     -10.797   3.346  -7.921  1.00  0.56           H  
ATOM    374 1HG2 THR A  23      -9.957   2.761 -10.001  1.00  0.56           H  
ATOM    375 2HG2 THR A  23      -8.310   3.301 -10.395  1.00  0.56           H  
ATOM    376 3HG2 THR A  23      -8.571   2.133  -9.075  1.00  0.56           H  
ATOM    377  N   VAL A  24      -8.125   6.824  -7.691  1.00  0.56           N  
ATOM    378  CA  VAL A  24      -8.388   8.041  -6.951  1.00  0.56           C  
ATOM    379  C   VAL A  24      -9.601   7.813  -6.058  1.00  0.56           C  
ATOM    380  O   VAL A  24      -9.615   8.227  -4.901  1.00  0.56           O  
ATOM    381  CB  VAL A  24      -8.628   9.176  -7.946  1.00  0.56           C  
ATOM    382  CG1 VAL A  24      -9.103  10.429  -7.263  1.00  0.56           C  
ATOM    383  CG2 VAL A  24      -7.340   9.409  -8.720  1.00  0.56           C  
ATOM    384  H   VAL A  24      -8.064   6.844  -8.709  1.00  0.56           H  
ATOM    385  HA  VAL A  24      -7.519   8.274  -6.331  1.00  0.56           H  
ATOM    386  HB  VAL A  24      -9.398   8.872  -8.637  1.00  0.56           H  
ATOM    387 1HG1 VAL A  24      -9.281  11.205  -8.011  1.00  0.56           H  
ATOM    388 2HG1 VAL A  24     -10.031  10.208  -6.742  1.00  0.56           H  
ATOM    389 3HG1 VAL A  24      -8.352  10.767  -6.562  1.00  0.56           H  
ATOM    390 1HG2 VAL A  24      -7.508  10.166  -9.467  1.00  0.56           H  
ATOM    391 2HG2 VAL A  24      -6.556   9.715  -8.042  1.00  0.56           H  
ATOM    392 3HG2 VAL A  24      -7.043   8.503  -9.211  1.00  0.56           H  
ATOM    393  N   GLU A  25     -10.622   7.146  -6.608  1.00  0.57           N  
ATOM    394  CA  GLU A  25     -11.816   6.826  -5.839  1.00  0.57           C  
ATOM    395  C   GLU A  25     -11.470   5.955  -4.629  1.00  0.57           C  
ATOM    396  O   GLU A  25     -11.968   6.208  -3.530  1.00  0.57           O  
ATOM    397  CB  GLU A  25     -12.858   6.102  -6.696  1.00  0.57           C  
ATOM    398  CG  GLU A  25     -14.160   5.803  -5.942  1.00  0.57           C  
ATOM    399  CD  GLU A  25     -15.213   5.102  -6.777  1.00  0.57           C  
ATOM    400  OE1 GLU A  25     -14.943   4.785  -7.913  1.00  0.57           O  
ATOM    401  OE2 GLU A  25     -16.298   4.906  -6.275  1.00  0.57           O  
ATOM    402  H   GLU A  25     -10.539   6.843  -7.562  1.00  0.57           H  
ATOM    403  HA  GLU A  25     -12.254   7.757  -5.482  1.00  0.57           H  
ATOM    404 1HB  GLU A  25     -13.099   6.713  -7.568  1.00  0.57           H  
ATOM    405 2HB  GLU A  25     -12.446   5.159  -7.054  1.00  0.57           H  
ATOM    406 1HG  GLU A  25     -13.922   5.175  -5.081  1.00  0.57           H  
ATOM    407 2HG  GLU A  25     -14.568   6.743  -5.567  1.00  0.57           H  
ATOM    408  N   ASN A  26     -10.615   4.932  -4.810  1.00  0.57           N  
ATOM    409  CA  ASN A  26     -10.260   4.085  -3.669  1.00  0.57           C  
ATOM    410  C   ASN A  26      -9.553   4.909  -2.600  1.00  0.57           C  
ATOM    411  O   ASN A  26      -9.765   4.704  -1.400  1.00  0.57           O  
ATOM    412  CB  ASN A  26      -9.375   2.915  -4.065  1.00  0.57           C  
ATOM    413  CG  ASN A  26     -10.089   1.821  -4.835  1.00  0.57           C  
ATOM    414  OD1 ASN A  26     -11.323   1.738  -4.877  1.00  0.57           O  
ATOM    415  ND2 ASN A  26      -9.311   0.941  -5.426  1.00  0.57           N  
ATOM    416  H   ASN A  26     -10.235   4.728  -5.735  1.00  0.57           H  
ATOM    417  HA  ASN A  26     -11.178   3.693  -3.228  1.00  0.57           H  
ATOM    418 1HB  ASN A  26      -8.552   3.287  -4.677  1.00  0.57           H  
ATOM    419 2HB  ASN A  26      -8.934   2.481  -3.168  1.00  0.57           H  
ATOM    420 1HD2 ASN A  26      -9.715   0.182  -5.938  1.00  0.57           H  
ATOM    421 2HD2 ASN A  26      -8.315   1.010  -5.340  1.00  0.57           H  
ATOM    422  N   VAL A  27      -8.738   5.874  -3.033  1.00  0.58           N  
ATOM    423  CA  VAL A  27      -8.042   6.729  -2.090  1.00  0.58           C  
ATOM    424  C   VAL A  27      -9.070   7.536  -1.324  1.00  0.58           C  
ATOM    425  O   VAL A  27      -8.985   7.647  -0.105  1.00  0.58           O  
ATOM    426  CB  VAL A  27      -7.036   7.643  -2.796  1.00  0.58           C  
ATOM    427  CG1 VAL A  27      -6.462   8.654  -1.814  1.00  0.58           C  
ATOM    428  CG2 VAL A  27      -5.928   6.786  -3.374  1.00  0.58           C  
ATOM    429  H   VAL A  27      -8.582   5.985  -4.037  1.00  0.58           H  
ATOM    430  HA  VAL A  27      -7.494   6.100  -1.388  1.00  0.58           H  
ATOM    431  HB  VAL A  27      -7.535   8.191  -3.586  1.00  0.58           H  
ATOM    432 1HG1 VAL A  27      -5.752   9.299  -2.329  1.00  0.58           H  
ATOM    433 2HG1 VAL A  27      -7.268   9.257  -1.404  1.00  0.58           H  
ATOM    434 3HG1 VAL A  27      -5.959   8.130  -1.013  1.00  0.58           H  
ATOM    435 1HG2 VAL A  27      -5.222   7.415  -3.879  1.00  0.58           H  
ATOM    436 2HG2 VAL A  27      -5.428   6.244  -2.573  1.00  0.58           H  
ATOM    437 3HG2 VAL A  27      -6.343   6.077  -4.078  1.00  0.58           H  
ATOM    438  N   LYS A  28     -10.063   8.076  -2.030  1.00  0.59           N  
ATOM    439  CA  LYS A  28     -11.115   8.843  -1.384  1.00  0.59           C  
ATOM    440  C   LYS A  28     -11.882   8.005  -0.369  1.00  0.59           C  
ATOM    441  O   LYS A  28     -12.249   8.502   0.697  1.00  0.59           O  
ATOM    442  CB  LYS A  28     -12.054   9.422  -2.418  1.00  0.59           C  
ATOM    443  CG  LYS A  28     -11.466  10.537  -3.232  1.00  0.59           C  
ATOM    444  CD  LYS A  28     -12.461  11.012  -4.242  1.00  0.59           C  
ATOM    445  CE  LYS A  28     -11.944  12.157  -5.043  1.00  0.59           C  
ATOM    446  NZ  LYS A  28     -12.920  12.551  -6.077  1.00  0.59           N  
ATOM    447  H   LYS A  28     -10.071   7.963  -3.045  1.00  0.59           H  
ATOM    448  HA  LYS A  28     -10.667   9.663  -0.851  1.00  0.59           H  
ATOM    449 1HB  LYS A  28     -12.376   8.642  -3.100  1.00  0.59           H  
ATOM    450 2HB  LYS A  28     -12.939   9.804  -1.923  1.00  0.59           H  
ATOM    451 1HG  LYS A  28     -11.188  11.352  -2.588  1.00  0.59           H  
ATOM    452 2HG  LYS A  28     -10.574  10.190  -3.745  1.00  0.59           H  
ATOM    453 1HD  LYS A  28     -12.708  10.199  -4.930  1.00  0.59           H  
ATOM    454 2HD  LYS A  28     -13.377  11.330  -3.736  1.00  0.59           H  
ATOM    455 1HE  LYS A  28     -11.763  12.984  -4.385  1.00  0.59           H  
ATOM    456 2HE  LYS A  28     -11.013  11.891  -5.518  1.00  0.59           H  
ATOM    457 1HZ  LYS A  28     -12.571  13.324  -6.602  1.00  0.59           H  
ATOM    458 2HZ  LYS A  28     -13.062  11.750  -6.714  1.00  0.59           H  
ATOM    459 3HZ  LYS A  28     -13.805  12.808  -5.650  1.00  0.59           H  
ATOM    460  N   GLN A  29     -12.103   6.725  -0.671  1.00  0.61           N  
ATOM    461  CA  GLN A  29     -12.796   5.863   0.277  1.00  0.61           C  
ATOM    462  C   GLN A  29     -11.937   5.684   1.534  1.00  0.61           C  
ATOM    463  O   GLN A  29     -12.447   5.764   2.655  1.00  0.61           O  
ATOM    464  CB  GLN A  29     -13.095   4.510  -0.367  1.00  0.61           C  
ATOM    465  CG  GLN A  29     -14.138   4.576  -1.478  1.00  0.61           C  
ATOM    466  CD  GLN A  29     -14.295   3.254  -2.209  1.00  0.61           C  
ATOM    467  OE1 GLN A  29     -13.511   2.321  -2.004  1.00  0.61           O  
ATOM    468  NE2 GLN A  29     -15.298   3.166  -3.075  1.00  0.61           N  
ATOM    469  H   GLN A  29     -11.814   6.368  -1.581  1.00  0.61           H  
ATOM    470  HA  GLN A  29     -13.734   6.335   0.563  1.00  0.61           H  
ATOM    471 1HB  GLN A  29     -12.181   4.101  -0.789  1.00  0.61           H  
ATOM    472 2HB  GLN A  29     -13.443   3.813   0.395  1.00  0.61           H  
ATOM    473 1HG  GLN A  29     -15.099   4.842  -1.040  1.00  0.61           H  
ATOM    474 2HG  GLN A  29     -13.842   5.332  -2.198  1.00  0.61           H  
ATOM    475 1HE2 GLN A  29     -15.439   2.326  -3.597  1.00  0.61           H  
ATOM    476 2HE2 GLN A  29     -15.904   3.952  -3.229  1.00  0.61           H  
ATOM    477  N   LYS A  30     -10.620   5.522   1.348  1.00  0.63           N  
ATOM    478  CA  LYS A  30      -9.704   5.385   2.479  1.00  0.63           C  
ATOM    479  C   LYS A  30      -9.698   6.678   3.301  1.00  0.63           C  
ATOM    480  O   LYS A  30      -9.670   6.650   4.538  1.00  0.63           O  
ATOM    481  CB  LYS A  30      -8.297   5.026   1.985  1.00  0.63           C  
ATOM    482  CG  LYS A  30      -8.159   3.594   1.433  1.00  0.63           C  
ATOM    483  CD  LYS A  30      -6.742   3.298   0.860  1.00  0.63           C  
ATOM    484  CE  LYS A  30      -6.627   1.814   0.459  1.00  0.63           C  
ATOM    485  NZ  LYS A  30      -5.297   1.451  -0.159  1.00  0.63           N  
ATOM    486  H   LYS A  30     -10.255   5.455   0.396  1.00  0.63           H  
ATOM    487  HA  LYS A  30     -10.064   4.579   3.121  1.00  0.63           H  
ATOM    488 1HB  LYS A  30      -7.997   5.717   1.201  1.00  0.63           H  
ATOM    489 2HB  LYS A  30      -7.596   5.128   2.807  1.00  0.63           H  
ATOM    490 1HG  LYS A  30      -8.375   2.882   2.230  1.00  0.63           H  
ATOM    491 2HG  LYS A  30      -8.894   3.451   0.642  1.00  0.63           H  
ATOM    492 1HD  LYS A  30      -6.569   3.917  -0.024  1.00  0.63           H  
ATOM    493 2HD  LYS A  30      -5.973   3.527   1.599  1.00  0.63           H  
ATOM    494 1HE  LYS A  30      -6.753   1.226   1.364  1.00  0.63           H  
ATOM    495 2HE  LYS A  30      -7.422   1.561  -0.242  1.00  0.63           H  
ATOM    496 1HZ  LYS A  30      -5.285   0.469  -0.358  1.00  0.63           H  
ATOM    497 2HZ  LYS A  30      -5.114   1.941  -1.050  1.00  0.63           H  
ATOM    498 3HZ  LYS A  30      -4.530   1.677   0.501  1.00  0.63           H  
ATOM    499  N   ILE A  31      -9.789   7.817   2.617  1.00  0.65           N  
ATOM    500  CA  ILE A  31      -9.832   9.088   3.313  1.00  0.65           C  
ATOM    501  C   ILE A  31     -11.093   9.164   4.143  1.00  0.65           C  
ATOM    502  O   ILE A  31     -11.023   9.543   5.307  1.00  0.65           O  
ATOM    503  CB  ILE A  31      -9.809  10.278   2.364  1.00  0.65           C  
ATOM    504  CG1 ILE A  31      -8.483  10.348   1.669  1.00  0.65           C  
ATOM    505  CG2 ILE A  31     -10.058  11.553   3.143  1.00  0.65           C  
ATOM    506  CD1 ILE A  31      -8.480  11.281   0.552  1.00  0.65           C  
ATOM    507  H   ILE A  31      -9.786   7.792   1.599  1.00  0.65           H  
ATOM    508  HA  ILE A  31      -8.972   9.155   3.977  1.00  0.65           H  
ATOM    509  HB  ILE A  31     -10.576  10.159   1.611  1.00  0.65           H  
ATOM    510 1HG1 ILE A  31      -7.731  10.656   2.373  1.00  0.65           H  
ATOM    511 2HG1 ILE A  31      -8.226   9.374   1.305  1.00  0.65           H  
ATOM    512 1HG2 ILE A  31     -10.043  12.404   2.475  1.00  0.65           H  
ATOM    513 2HG2 ILE A  31     -11.028  11.503   3.638  1.00  0.65           H  
ATOM    514 3HG2 ILE A  31      -9.279  11.672   3.892  1.00  0.65           H  
ATOM    515 1HD1 ILE A  31      -7.530  11.287   0.094  1.00  0.65           H  
ATOM    516 2HD1 ILE A  31      -9.201  11.006  -0.174  1.00  0.65           H  
ATOM    517 3HD1 ILE A  31      -8.710  12.235   0.924  1.00  0.65           H  
ATOM    518  N   GLN A  32     -12.243   8.786   3.570  1.00  0.68           N  
ATOM    519  CA  GLN A  32     -13.480   8.826   4.340  1.00  0.68           C  
ATOM    520  C   GLN A  32     -13.364   7.968   5.594  1.00  0.68           C  
ATOM    521  O   GLN A  32     -13.705   8.410   6.693  1.00  0.68           O  
ATOM    522  CB  GLN A  32     -14.697   8.351   3.537  1.00  0.68           C  
ATOM    523  CG  GLN A  32     -16.004   8.461   4.375  1.00  0.68           C  
ATOM    524  CD  GLN A  32     -17.284   8.084   3.659  1.00  0.68           C  
ATOM    525  OE1 GLN A  32     -17.295   7.402   2.630  1.00  0.68           O  
ATOM    526  NE2 GLN A  32     -18.403   8.542   4.214  1.00  0.68           N  
ATOM    527  H   GLN A  32     -12.254   8.492   2.593  1.00  0.68           H  
ATOM    528  HA  GLN A  32     -13.660   9.857   4.643  1.00  0.68           H  
ATOM    529 1HB  GLN A  32     -14.792   8.943   2.628  1.00  0.68           H  
ATOM    530 2HB  GLN A  32     -14.555   7.311   3.239  1.00  0.68           H  
ATOM    531 1HG  GLN A  32     -15.902   7.801   5.234  1.00  0.68           H  
ATOM    532 2HG  GLN A  32     -16.109   9.484   4.717  1.00  0.68           H  
ATOM    533 1HE2 GLN A  32     -19.290   8.334   3.805  1.00  0.68           H  
ATOM    534 2HE2 GLN A  32     -18.360   9.096   5.050  1.00  0.68           H  
ATOM    535  N   ASP A  33     -12.785   6.772   5.472  1.00  0.71           N  
ATOM    536  CA  ASP A  33     -12.632   5.923   6.652  1.00  0.71           C  
ATOM    537  C   ASP A  33     -11.817   6.612   7.762  1.00  0.71           C  
ATOM    538  O   ASP A  33     -12.090   6.411   8.949  1.00  0.71           O  
ATOM    539  CB  ASP A  33     -11.965   4.587   6.290  1.00  0.71           C  
ATOM    540  CG  ASP A  33     -12.871   3.587   5.531  1.00  0.71           C  
ATOM    541  OD1 ASP A  33     -14.068   3.782   5.490  1.00  0.71           O  
ATOM    542  OD2 ASP A  33     -12.345   2.619   5.022  1.00  0.71           O  
ATOM    543  H   ASP A  33     -12.496   6.437   4.550  1.00  0.71           H  
ATOM    544  HA  ASP A  33     -13.625   5.710   7.045  1.00  0.71           H  
ATOM    545 1HB  ASP A  33     -11.091   4.790   5.671  1.00  0.71           H  
ATOM    546 2HB  ASP A  33     -11.607   4.110   7.200  1.00  0.71           H  
ATOM    547  N   LYS A  34     -10.818   7.414   7.379  1.00  0.76           N  
ATOM    548  CA  LYS A  34      -9.971   8.123   8.340  1.00  0.76           C  
ATOM    549  C   LYS A  34     -10.501   9.490   8.824  1.00  0.76           C  
ATOM    550  O   LYS A  34     -10.263   9.878   9.972  1.00  0.76           O  
ATOM    551  CB  LYS A  34      -8.599   8.339   7.711  1.00  0.76           C  
ATOM    552  CG  LYS A  34      -7.807   7.072   7.498  1.00  0.76           C  
ATOM    553  CD  LYS A  34      -6.492   7.354   6.807  1.00  0.76           C  
ATOM    554  CE  LYS A  34      -5.714   6.080   6.597  1.00  0.76           C  
ATOM    555  NZ  LYS A  34      -5.225   5.503   7.888  1.00  0.76           N  
ATOM    556  H   LYS A  34     -10.621   7.508   6.379  1.00  0.76           H  
ATOM    557  HA  LYS A  34      -9.860   7.485   9.216  1.00  0.76           H  
ATOM    558 1HB  LYS A  34      -8.728   8.818   6.735  1.00  0.76           H  
ATOM    559 2HB  LYS A  34      -8.013   9.017   8.331  1.00  0.76           H  
ATOM    560 1HG  LYS A  34      -7.615   6.592   8.457  1.00  0.76           H  
ATOM    561 2HG  LYS A  34      -8.392   6.389   6.878  1.00  0.76           H  
ATOM    562 1HD  LYS A  34      -6.686   7.813   5.835  1.00  0.76           H  
ATOM    563 2HD  LYS A  34      -5.893   8.042   7.402  1.00  0.76           H  
ATOM    564 1HE  LYS A  34      -6.350   5.351   6.098  1.00  0.76           H  
ATOM    565 2HE  LYS A  34      -4.877   6.288   5.968  1.00  0.76           H  
ATOM    566 1HZ  LYS A  34      -4.705   4.659   7.704  1.00  0.76           H  
ATOM    567 2HZ  LYS A  34      -4.622   6.174   8.354  1.00  0.76           H  
ATOM    568 3HZ  LYS A  34      -6.010   5.292   8.482  1.00  0.76           H  
ATOM    569  N   GLU A  35     -11.174  10.232   7.941  1.00  0.80           N  
ATOM    570  CA  GLU A  35     -11.620  11.600   8.229  1.00  0.80           C  
ATOM    571  C   GLU A  35     -13.133  11.797   8.414  1.00  0.80           C  
ATOM    572  O   GLU A  35     -13.553  12.786   9.015  1.00  0.80           O  
ATOM    573  CB  GLU A  35     -11.154  12.550   7.127  1.00  0.80           C  
ATOM    574  CG  GLU A  35      -9.649  12.665   6.952  1.00  0.80           C  
ATOM    575  CD  GLU A  35      -9.257  13.712   5.916  1.00  0.80           C  
ATOM    576  OE1 GLU A  35     -10.110  14.125   5.174  1.00  0.80           O  
ATOM    577  OE2 GLU A  35      -8.125  14.127   5.906  1.00  0.80           O  
ATOM    578  H   GLU A  35     -11.340   9.847   7.020  1.00  0.80           H  
ATOM    579  HA  GLU A  35     -11.141  11.908   9.158  1.00  0.80           H  
ATOM    580 1HB  GLU A  35     -11.581  12.233   6.173  1.00  0.80           H  
ATOM    581 2HB  GLU A  35     -11.530  13.545   7.343  1.00  0.80           H  
ATOM    582 1HG  GLU A  35      -9.185  12.876   7.890  1.00  0.80           H  
ATOM    583 2HG  GLU A  35      -9.280  11.693   6.619  1.00  0.80           H  
ATOM    584  N   GLY A  36     -13.955  10.913   7.845  1.00  0.84           N  
ATOM    585  CA  GLY A  36     -15.411  11.045   7.878  1.00  0.84           C  
ATOM    586  C   GLY A  36     -16.038  11.765   6.672  1.00  0.84           C  
ATOM    587  O   GLY A  36     -17.261  11.770   6.529  1.00  0.84           O  
ATOM    588  H   GLY A  36     -13.585  10.092   7.380  1.00  0.84           H  
ATOM    589 1HA  GLY A  36     -15.840  10.045   7.952  1.00  0.84           H  
ATOM    590 2HA  GLY A  36     -15.696  11.565   8.791  1.00  0.84           H  
ATOM    591  N   PHE A  37     -15.225  12.351   5.794  1.00  0.88           N  
ATOM    592  CA  PHE A  37     -15.768  13.065   4.634  1.00  0.88           C  
ATOM    593  C   PHE A  37     -16.162  12.130   3.483  1.00  0.88           C  
ATOM    594  O   PHE A  37     -15.330  11.349   3.045  1.00  0.88           O  
ATOM    595  CB  PHE A  37     -14.731  14.026   4.065  1.00  0.88           C  
ATOM    596  CG  PHE A  37     -14.451  15.195   4.912  1.00  0.88           C  
ATOM    597  CD1 PHE A  37     -13.250  15.300   5.569  1.00  0.88           C  
ATOM    598  CD2 PHE A  37     -15.390  16.193   5.067  1.00  0.88           C  
ATOM    599  CE1 PHE A  37     -12.974  16.386   6.369  1.00  0.88           C  
ATOM    600  CE2 PHE A  37     -15.126  17.284   5.869  1.00  0.88           C  
ATOM    601  CZ  PHE A  37     -13.915  17.383   6.521  1.00  0.88           C  
ATOM    602  H   PHE A  37     -14.227  12.318   5.951  1.00  0.88           H  
ATOM    603  HA  PHE A  37     -16.606  13.657   4.976  1.00  0.88           H  
ATOM    604 1HB  PHE A  37     -13.792  13.495   3.915  1.00  0.88           H  
ATOM    605 2HB  PHE A  37     -15.064  14.385   3.086  1.00  0.88           H  
ATOM    606  HD1 PHE A  37     -12.506  14.514   5.443  1.00  0.88           H  
ATOM    607  HD2 PHE A  37     -16.347  16.111   4.548  1.00  0.88           H  
ATOM    608  HE1 PHE A  37     -12.011  16.449   6.877  1.00  0.88           H  
ATOM    609  HE2 PHE A  37     -15.872  18.069   5.986  1.00  0.88           H  
ATOM    610  HZ  PHE A  37     -13.702  18.244   7.152  1.00  0.88           H  
ATOM    611  N   PRO A  38     -17.404  12.172   2.966  1.00  0.90           N  
ATOM    612  CA  PRO A  38     -17.844  11.380   1.833  1.00  0.90           C  
ATOM    613  C   PRO A  38     -16.987  11.715   0.608  1.00  0.90           C  
ATOM    614  O   PRO A  38     -16.627  12.878   0.429  1.00  0.90           O  
ATOM    615  CB  PRO A  38     -19.300  11.840   1.649  1.00  0.90           C  
ATOM    616  CG  PRO A  38     -19.716  12.347   3.004  1.00  0.90           C  
ATOM    617  CD  PRO A  38     -18.470  12.979   3.587  1.00  0.90           C  
ATOM    618  HA  PRO A  38     -17.811  10.331   2.111  1.00  0.90           H  
ATOM    619 1HB  PRO A  38     -19.348  12.626   0.882  1.00  0.90           H  
ATOM    620 2HB  PRO A  38     -19.921  11.008   1.283  1.00  0.90           H  
ATOM    621 1HG  PRO A  38     -20.546  13.062   2.899  1.00  0.90           H  
ATOM    622 2HG  PRO A  38     -20.090  11.514   3.616  1.00  0.90           H  
ATOM    623 1HD  PRO A  38     -18.381  14.038   3.302  1.00  0.90           H  
ATOM    624 2HD  PRO A  38     -18.525  12.828   4.671  1.00  0.90           H  
ATOM    625  N   PRO A  39     -16.695  10.757  -0.288  1.00  0.89           N  
ATOM    626  CA  PRO A  39     -15.982  10.944  -1.545  1.00  0.89           C  
ATOM    627  C   PRO A  39     -16.520  12.082  -2.407  1.00  0.89           C  
ATOM    628  O   PRO A  39     -15.746  12.778  -3.058  1.00  0.89           O  
ATOM    629  CB  PRO A  39     -16.189   9.588  -2.223  1.00  0.89           C  
ATOM    630  CG  PRO A  39     -16.273   8.618  -1.078  1.00  0.89           C  
ATOM    631  CD  PRO A  39     -17.022   9.356   0.002  1.00  0.89           C  
ATOM    632  HA  PRO A  39     -14.919  11.104  -1.331  1.00  0.89           H  
ATOM    633 1HB  PRO A  39     -17.102   9.611  -2.838  1.00  0.89           H  
ATOM    634 2HB  PRO A  39     -15.350   9.371  -2.900  1.00  0.89           H  
ATOM    635 1HG  PRO A  39     -16.777   7.692  -1.393  1.00  0.89           H  
ATOM    636 2HG  PRO A  39     -15.254   8.330  -0.755  1.00  0.89           H  
ATOM    637 1HD  PRO A  39     -18.106   9.170  -0.036  1.00  0.89           H  
ATOM    638 2HD  PRO A  39     -16.567   9.058   0.943  1.00  0.89           H  
ATOM    639  N   ASP A  40     -17.831  12.337  -2.367  1.00  0.85           N  
ATOM    640  CA  ASP A  40     -18.419  13.408  -3.179  1.00  0.85           C  
ATOM    641  C   ASP A  40     -18.018  14.812  -2.723  1.00  0.85           C  
ATOM    642  O   ASP A  40     -18.240  15.797  -3.438  1.00  0.85           O  
ATOM    643  CB  ASP A  40     -19.951  13.295  -3.246  1.00  0.85           C  
ATOM    644  CG  ASP A  40     -20.664  13.333  -1.882  1.00  0.85           C  
ATOM    645  OD1 ASP A  40     -20.583  12.360  -1.182  1.00  0.85           O  
ATOM    646  OD2 ASP A  40     -21.286  14.343  -1.548  1.00  0.85           O  
ATOM    647  H   ASP A  40     -18.438  11.766  -1.800  1.00  0.85           H  
ATOM    648  HA  ASP A  40     -18.048  13.286  -4.197  1.00  0.85           H  
ATOM    649 1HB  ASP A  40     -20.340  14.107  -3.861  1.00  0.85           H  
ATOM    650 2HB  ASP A  40     -20.217  12.361  -3.744  1.00  0.85           H  
ATOM    651  N   LYS A  41     -17.467  14.914  -1.514  1.00  0.80           N  
ATOM    652  CA  LYS A  41     -17.045  16.183  -0.960  1.00  0.80           C  
ATOM    653  C   LYS A  41     -15.539  16.342  -1.080  1.00  0.80           C  
ATOM    654  O   LYS A  41     -14.992  17.390  -0.741  1.00  0.80           O  
ATOM    655  CB  LYS A  41     -17.477  16.289   0.501  1.00  0.80           C  
ATOM    656  CG  LYS A  41     -18.993  16.225   0.702  1.00  0.80           C  
ATOM    657  CD  LYS A  41     -19.699  17.431   0.058  1.00  0.80           C  
ATOM    658  CE  LYS A  41     -21.204  17.436   0.357  1.00  0.80           C  
ATOM    659  NZ  LYS A  41     -21.940  16.361  -0.405  1.00  0.80           N  
ATOM    660  H   LYS A  41     -17.306  14.078  -0.954  1.00  0.80           H  
ATOM    661  HA  LYS A  41     -17.520  16.982  -1.513  1.00  0.80           H  
ATOM    662 1HB  LYS A  41     -17.024  15.471   1.072  1.00  0.80           H  
ATOM    663 2HB  LYS A  41     -17.121  17.225   0.921  1.00  0.80           H  
ATOM    664 1HG  LYS A  41     -19.379  15.305   0.246  1.00  0.80           H  
ATOM    665 2HG  LYS A  41     -19.219  16.198   1.766  1.00  0.80           H  
ATOM    666 1HD  LYS A  41     -19.255  18.362   0.426  1.00  0.80           H  
ATOM    667 2HD  LYS A  41     -19.561  17.386  -1.025  1.00  0.80           H  
ATOM    668 1HE  LYS A  41     -21.350  17.272   1.423  1.00  0.80           H  
ATOM    669 2HE  LYS A  41     -21.620  18.408   0.090  1.00  0.80           H  
ATOM    670 1HZ  LYS A  41     -22.915  16.379  -0.190  1.00  0.80           H  
ATOM    671 2HZ  LYS A  41     -21.822  16.483  -1.399  1.00  0.80           H  
ATOM    672 3HZ  LYS A  41     -21.574  15.420  -0.189  1.00  0.80           H  
ATOM    673  N   ILE A  42     -14.859  15.310  -1.582  1.00  0.75           N  
ATOM    674  CA  ILE A  42     -13.405  15.316  -1.620  1.00  0.75           C  
ATOM    675  C   ILE A  42     -12.798  15.570  -2.989  1.00  0.75           C  
ATOM    676  O   ILE A  42     -13.143  14.922  -3.980  1.00  0.75           O  
ATOM    677  CB  ILE A  42     -12.847  13.972  -1.091  1.00  0.75           C  
ATOM    678  CG1 ILE A  42     -13.229  13.766   0.386  1.00  0.75           C  
ATOM    679  CG2 ILE A  42     -11.344  13.899  -1.290  1.00  0.75           C  
ATOM    680  CD1 ILE A  42     -12.911  12.367   0.892  1.00  0.75           C  
ATOM    681  H   ILE A  42     -15.343  14.484  -1.935  1.00  0.75           H  
ATOM    682  HA  ILE A  42     -13.055  16.108  -0.958  1.00  0.75           H  
ATOM    683  HB  ILE A  42     -13.314  13.155  -1.644  1.00  0.75           H  
ATOM    684 1HG1 ILE A  42     -12.696  14.486   0.993  1.00  0.75           H  
ATOM    685 2HG1 ILE A  42     -14.298  13.936   0.510  1.00  0.75           H  
ATOM    686 1HG2 ILE A  42     -10.964  12.950  -0.924  1.00  0.75           H  
ATOM    687 2HG2 ILE A  42     -11.109  13.999  -2.337  1.00  0.75           H  
ATOM    688 3HG2 ILE A  42     -10.892  14.691  -0.763  1.00  0.75           H  
ATOM    689 1HD1 ILE A  42     -13.194  12.278   1.936  1.00  0.75           H  
ATOM    690 2HD1 ILE A  42     -13.453  11.628   0.319  1.00  0.75           H  
ATOM    691 3HD1 ILE A  42     -11.848  12.185   0.793  1.00  0.75           H  
ATOM    692  N   ARG A  43     -11.877  16.525  -3.035  1.00  0.70           N  
ATOM    693  CA  ARG A  43     -11.129  16.810  -4.243  1.00  0.70           C  
ATOM    694  C   ARG A  43      -9.647  16.643  -3.917  1.00  0.70           C  
ATOM    695  O   ARG A  43      -9.138  17.258  -2.976  1.00  0.70           O  
ATOM    696  CB  ARG A  43     -11.400  18.232  -4.714  1.00  0.70           C  
ATOM    697  CG  ARG A  43     -12.843  18.538  -5.098  1.00  0.70           C  
ATOM    698  CD  ARG A  43     -13.071  20.012  -5.270  1.00  0.70           C  
ATOM    699  NE  ARG A  43     -12.335  20.572  -6.390  1.00  0.70           N  
ATOM    700  CZ  ARG A  43     -12.110  21.878  -6.597  1.00  0.70           C  
ATOM    701  NH1 ARG A  43     -12.562  22.790  -5.762  1.00  0.70           N  
ATOM    702  NH2 ARG A  43     -11.421  22.215  -7.662  1.00  0.70           N  
ATOM    703  H   ARG A  43     -11.692  17.084  -2.203  1.00  0.70           H  
ATOM    704  HA  ARG A  43     -11.406  16.105  -5.025  1.00  0.70           H  
ATOM    705 1HB  ARG A  43     -11.130  18.922  -3.922  1.00  0.70           H  
ATOM    706 2HB  ARG A  43     -10.768  18.459  -5.575  1.00  0.70           H  
ATOM    707 1HG  ARG A  43     -13.078  18.043  -6.039  1.00  0.70           H  
ATOM    708 2HG  ARG A  43     -13.516  18.179  -4.319  1.00  0.70           H  
ATOM    709 1HD  ARG A  43     -14.129  20.190  -5.442  1.00  0.70           H  
ATOM    710 2HD  ARG A  43     -12.760  20.533  -4.362  1.00  0.70           H  
ATOM    711  HE  ARG A  43     -11.951  19.942  -7.098  1.00  0.70           H  
ATOM    712 1HH1 ARG A  43     -13.088  22.510  -4.949  1.00  0.70           H  
ATOM    713 2HH1 ARG A  43     -12.382  23.767  -5.937  1.00  0.70           H  
ATOM    714 1HH2 ARG A  43     -11.092  21.451  -8.267  1.00  0.70           H  
ATOM    715 2HH2 ARG A  43     -11.223  23.181  -7.868  1.00  0.70           H  
ATOM    716  N   LEU A  44      -8.958  15.806  -4.687  1.00  0.67           N  
ATOM    717  CA  LEU A  44      -7.531  15.570  -4.468  1.00  0.67           C  
ATOM    718  C   LEU A  44      -6.726  16.242  -5.563  1.00  0.67           C  
ATOM    719  O   LEU A  44      -7.088  16.132  -6.733  1.00  0.67           O  
ATOM    720  CB  LEU A  44      -7.250  14.057  -4.426  1.00  0.67           C  
ATOM    721  CG  LEU A  44      -7.929  13.294  -3.279  1.00  0.67           C  
ATOM    722  CD1 LEU A  44      -7.636  11.791  -3.400  1.00  0.67           C  
ATOM    723  CD2 LEU A  44      -7.412  13.863  -1.952  1.00  0.67           C  
ATOM    724  H   LEU A  44      -9.427  15.327  -5.441  1.00  0.67           H  
ATOM    725  HA  LEU A  44      -7.241  16.002  -3.513  1.00  0.67           H  
ATOM    726 1HB  LEU A  44      -7.587  13.616  -5.361  1.00  0.67           H  
ATOM    727 2HB  LEU A  44      -6.188  13.905  -4.354  1.00  0.67           H  
ATOM    728  HG  LEU A  44      -9.005  13.431  -3.338  1.00  0.67           H  
ATOM    729 1HD1 LEU A  44      -8.127  11.258  -2.587  1.00  0.67           H  
ATOM    730 2HD1 LEU A  44      -8.015  11.422  -4.347  1.00  0.67           H  
ATOM    731 3HD1 LEU A  44      -6.561  11.623  -3.349  1.00  0.67           H  
ATOM    732 1HD2 LEU A  44      -7.884  13.365  -1.132  1.00  0.67           H  
ATOM    733 2HD2 LEU A  44      -6.333  13.729  -1.886  1.00  0.67           H  
ATOM    734 3HD2 LEU A  44      -7.644  14.925  -1.907  1.00  0.67           H  
ATOM    735  N   ILE A  45      -5.663  16.950  -5.172  1.00  0.64           N  
ATOM    736  CA  ILE A  45      -4.806  17.692  -6.091  1.00  0.64           C  
ATOM    737  C   ILE A  45      -3.324  17.300  -6.007  1.00  0.64           C  
ATOM    738  O   ILE A  45      -2.732  17.224  -4.923  1.00  0.64           O  
ATOM    739  CB  ILE A  45      -4.972  19.208  -5.842  1.00  0.64           C  
ATOM    740  CG1 ILE A  45      -6.435  19.632  -6.094  1.00  0.64           C  
ATOM    741  CG2 ILE A  45      -4.010  20.016  -6.716  1.00  0.64           C  
ATOM    742  CD1 ILE A  45      -6.742  21.031  -5.646  1.00  0.64           C  
ATOM    743  H   ILE A  45      -5.465  17.009  -4.177  1.00  0.64           H  
ATOM    744  HA  ILE A  45      -5.144  17.478  -7.094  1.00  0.64           H  
ATOM    745  HB  ILE A  45      -4.768  19.413  -4.804  1.00  0.64           H  
ATOM    746 1HG1 ILE A  45      -6.645  19.555  -7.156  1.00  0.64           H  
ATOM    747 2HG1 ILE A  45      -7.102  18.969  -5.556  1.00  0.64           H  
ATOM    748 1HG2 ILE A  45      -4.135  21.076  -6.512  1.00  0.64           H  
ATOM    749 2HG2 ILE A  45      -2.986  19.728  -6.499  1.00  0.64           H  
ATOM    750 3HG2 ILE A  45      -4.223  19.825  -7.760  1.00  0.64           H  
ATOM    751 1HD1 ILE A  45      -7.789  21.259  -5.851  1.00  0.64           H  
ATOM    752 2HD1 ILE A  45      -6.555  21.115  -4.577  1.00  0.64           H  
ATOM    753 3HD1 ILE A  45      -6.105  21.733  -6.182  1.00  0.64           H  
ATOM    754  N   TYR A  46      -2.709  17.051  -7.159  1.00  0.63           N  
ATOM    755  CA  TYR A  46      -1.300  16.667  -7.181  1.00  0.63           C  
ATOM    756  C   TYR A  46      -0.633  17.186  -8.437  1.00  0.63           C  
ATOM    757  O   TYR A  46      -1.203  17.148  -9.524  1.00  0.63           O  
ATOM    758  CB  TYR A  46      -1.175  15.156  -7.084  1.00  0.63           C  
ATOM    759  CG  TYR A  46       0.223  14.632  -6.988  1.00  0.63           C  
ATOM    760  CD1 TYR A  46       0.845  14.658  -5.765  1.00  0.63           C  
ATOM    761  CD2 TYR A  46       0.884  14.118  -8.093  1.00  0.63           C  
ATOM    762  CE1 TYR A  46       2.120  14.188  -5.623  1.00  0.63           C  
ATOM    763  CE2 TYR A  46       2.175  13.638  -7.951  1.00  0.63           C  
ATOM    764  CZ  TYR A  46       2.792  13.676  -6.722  1.00  0.63           C  
ATOM    765  OH  TYR A  46       4.076  13.204  -6.583  1.00  0.63           O  
ATOM    766  H   TYR A  46      -3.238  17.149  -8.027  1.00  0.63           H  
ATOM    767  HA  TYR A  46      -0.799  17.119  -6.325  1.00  0.63           H  
ATOM    768 1HB  TYR A  46      -1.694  14.846  -6.190  1.00  0.63           H  
ATOM    769 2HB  TYR A  46      -1.661  14.688  -7.941  1.00  0.63           H  
ATOM    770  HD1 TYR A  46       0.321  15.062  -4.905  1.00  0.63           H  
ATOM    771  HD2 TYR A  46       0.396  14.088  -9.067  1.00  0.63           H  
ATOM    772  HE1 TYR A  46       2.595  14.227  -4.647  1.00  0.63           H  
ATOM    773  HE2 TYR A  46       2.709  13.231  -8.811  1.00  0.63           H  
ATOM    774  HH  TYR A  46       4.339  12.746  -7.396  1.00  0.63           H  
ATOM    775  N   GLY A  47       0.549  17.776  -8.287  1.00  0.63           N  
ATOM    776  CA  GLY A  47       1.244  18.317  -9.453  1.00  0.63           C  
ATOM    777  C   GLY A  47       0.558  19.609  -9.905  1.00  0.63           C  
ATOM    778  O   GLY A  47       0.785  20.103 -11.007  1.00  0.63           O  
ATOM    779  H   GLY A  47       0.986  17.808  -7.375  1.00  0.63           H  
ATOM    780 1HA  GLY A  47       2.286  18.516  -9.202  1.00  0.63           H  
ATOM    781 2HA  GLY A  47       1.235  17.585 -10.260  1.00  0.63           H  
ATOM    782  N   GLY A  48      -0.315  20.126  -9.037  1.00  0.62           N  
ATOM    783  CA  GLY A  48      -1.133  21.296  -9.304  1.00  0.62           C  
ATOM    784  C   GLY A  48      -2.425  20.947 -10.055  1.00  0.62           C  
ATOM    785  O   GLY A  48      -3.215  21.841 -10.365  1.00  0.62           O  
ATOM    786  H   GLY A  48      -0.423  19.662  -8.150  1.00  0.62           H  
ATOM    787 1HA  GLY A  48      -1.383  21.780  -8.359  1.00  0.62           H  
ATOM    788 2HA  GLY A  48      -0.557  22.013  -9.886  1.00  0.62           H  
ATOM    789  N   LYS A  49      -2.654  19.658 -10.343  1.00  0.62           N  
ATOM    790  CA  LYS A  49      -3.842  19.252 -11.086  1.00  0.62           C  
ATOM    791  C   LYS A  49      -4.831  18.482 -10.230  1.00  0.62           C  
ATOM    792  O   LYS A  49      -4.447  17.715  -9.349  1.00  0.62           O  
ATOM    793  CB  LYS A  49      -3.433  18.379 -12.267  1.00  0.62           C  
ATOM    794  CG  LYS A  49      -2.590  19.106 -13.311  1.00  0.62           C  
ATOM    795  CD  LYS A  49      -2.243  18.198 -14.482  1.00  0.62           C  
ATOM    796  CE  LYS A  49      -1.388  18.928 -15.510  1.00  0.62           C  
ATOM    797  NZ  LYS A  49      -1.030  18.051 -16.659  1.00  0.62           N  
ATOM    798  H   LYS A  49      -1.990  18.936 -10.071  1.00  0.62           H  
ATOM    799  HA  LYS A  49      -4.344  20.144 -11.458  1.00  0.62           H  
ATOM    800 1HB  LYS A  49      -2.849  17.531 -11.898  1.00  0.62           H  
ATOM    801 2HB  LYS A  49      -4.325  17.978 -12.752  1.00  0.62           H  
ATOM    802 1HG  LYS A  49      -3.134  19.977 -13.677  1.00  0.62           H  
ATOM    803 2HG  LYS A  49      -1.662  19.449 -12.844  1.00  0.62           H  
ATOM    804 1HD  LYS A  49      -1.694  17.330 -14.112  1.00  0.62           H  
ATOM    805 2HD  LYS A  49      -3.159  17.852 -14.961  1.00  0.62           H  
ATOM    806 1HE  LYS A  49      -1.938  19.791 -15.882  1.00  0.62           H  
ATOM    807 2HE  LYS A  49      -0.471  19.273 -15.030  1.00  0.62           H  
ATOM    808 1HZ  LYS A  49      -0.465  18.570 -17.316  1.00  0.62           H  
ATOM    809 2HZ  LYS A  49      -0.509  17.252 -16.325  1.00  0.62           H  
ATOM    810 3HZ  LYS A  49      -1.872  17.734 -17.118  1.00  0.62           H  
ATOM    811  N   GLN A  50      -6.119  18.643 -10.505  1.00  0.61           N  
ATOM    812  CA  GLN A  50      -7.091  17.843  -9.772  1.00  0.61           C  
ATOM    813  C   GLN A  50      -7.120  16.433 -10.334  1.00  0.61           C  
ATOM    814  O   GLN A  50      -7.091  16.239 -11.552  1.00  0.61           O  
ATOM    815  CB  GLN A  50      -8.493  18.446  -9.791  1.00  0.61           C  
ATOM    816  CG  GLN A  50      -9.451  17.665  -8.896  1.00  0.61           C  
ATOM    817  CD  GLN A  50     -10.807  18.256  -8.767  1.00  0.61           C  
ATOM    818  OE1 GLN A  50     -10.979  19.467  -8.563  1.00  0.61           O  
ATOM    819  NE2 GLN A  50     -11.816  17.400  -8.883  1.00  0.61           N  
ATOM    820  H   GLN A  50      -6.418  19.294 -11.217  1.00  0.61           H  
ATOM    821  HA  GLN A  50      -6.779  17.772  -8.734  1.00  0.61           H  
ATOM    822 1HB  GLN A  50      -8.457  19.478  -9.446  1.00  0.61           H  
ATOM    823 2HB  GLN A  50      -8.885  18.439 -10.806  1.00  0.61           H  
ATOM    824 1HG  GLN A  50      -9.579  16.672  -9.316  1.00  0.61           H  
ATOM    825 2HG  GLN A  50      -9.013  17.589  -7.898  1.00  0.61           H  
ATOM    826 1HE2 GLN A  50     -12.762  17.716  -8.820  1.00  0.61           H  
ATOM    827 2HE2 GLN A  50     -11.622  16.426  -9.051  1.00  0.61           H  
ATOM    828  N   MET A  51      -7.156  15.456  -9.447  1.00  0.59           N  
ATOM    829  CA  MET A  51      -7.222  14.067  -9.838  1.00  0.59           C  
ATOM    830  C   MET A  51      -8.640  13.661 -10.215  1.00  0.59           C  
ATOM    831  O   MET A  51      -9.609  14.134  -9.612  1.00  0.59           O  
ATOM    832  CB  MET A  51      -6.742  13.169  -8.722  1.00  0.59           C  
ATOM    833  CG  MET A  51      -5.313  13.249  -8.346  1.00  0.59           C  
ATOM    834  SD  MET A  51      -4.943  11.997  -7.117  1.00  0.59           S  
ATOM    835  CE  MET A  51      -3.230  12.203  -6.961  1.00  0.59           C  
ATOM    836  H   MET A  51      -7.145  15.695  -8.461  1.00  0.59           H  
ATOM    837  HA  MET A  51      -6.592  13.935 -10.707  1.00  0.59           H  
ATOM    838 1HB  MET A  51      -7.328  13.370  -7.829  1.00  0.59           H  
ATOM    839 2HB  MET A  51      -6.926  12.172  -9.001  1.00  0.59           H  
ATOM    840 1HG  MET A  51      -4.678  13.102  -9.209  1.00  0.59           H  
ATOM    841 2HG  MET A  51      -5.099  14.234  -7.921  1.00  0.59           H  
ATOM    842 1HE  MET A  51      -2.857  11.486  -6.260  1.00  0.59           H  
ATOM    843 2HE  MET A  51      -2.746  12.059  -7.925  1.00  0.59           H  
ATOM    844 3HE  MET A  51      -3.045  13.184  -6.602  1.00  0.59           H  
ATOM    845  N   GLU A  52      -8.757  12.769 -11.191  1.00  0.58           N  
ATOM    846  CA  GLU A  52     -10.053  12.259 -11.623  1.00  0.58           C  
ATOM    847  C   GLU A  52     -10.360  10.838 -11.158  1.00  0.58           C  
ATOM    848  O   GLU A  52      -9.492   9.955 -11.159  1.00  0.58           O  
ATOM    849  CB  GLU A  52     -10.136  12.287 -13.150  1.00  0.58           C  
ATOM    850  CG  GLU A  52     -10.099  13.690 -13.776  1.00  0.58           C  
ATOM    851  CD  GLU A  52     -10.178  13.688 -15.309  1.00  0.58           C  
ATOM    852  OE1 GLU A  52     -10.145  12.623 -15.898  1.00  0.58           O  
ATOM    853  OE2 GLU A  52     -10.263  14.749 -15.877  1.00  0.58           O  
ATOM    854  H   GLU A  52      -7.917  12.453 -11.649  1.00  0.58           H  
ATOM    855  HA  GLU A  52     -10.825  12.915 -11.221  1.00  0.58           H  
ATOM    856 1HB  GLU A  52      -9.314  11.725 -13.555  1.00  0.58           H  
ATOM    857 2HB  GLU A  52     -11.054  11.794 -13.471  1.00  0.58           H  
ATOM    858 1HG  GLU A  52     -10.931  14.271 -13.380  1.00  0.58           H  
ATOM    859 2HG  GLU A  52      -9.174  14.180 -13.467  1.00  0.58           H  
ATOM    860  N   ASP A  53     -11.619  10.619 -10.800  1.00  0.57           N  
ATOM    861  CA  ASP A  53     -12.075   9.304 -10.396  1.00  0.57           C  
ATOM    862  C   ASP A  53     -11.884   8.348 -11.566  1.00  0.57           C  
ATOM    863  O   ASP A  53     -12.073   8.727 -12.722  1.00  0.57           O  
ATOM    864  CB  ASP A  53     -13.541   9.342  -9.970  1.00  0.57           C  
ATOM    865  CG  ASP A  53     -13.806  10.130  -8.659  1.00  0.57           C  
ATOM    866  OD1 ASP A  53     -12.872  10.500  -7.977  1.00  0.57           O  
ATOM    867  OD2 ASP A  53     -14.946  10.371  -8.365  1.00  0.57           O  
ATOM    868  H   ASP A  53     -12.274  11.388 -10.818  1.00  0.57           H  
ATOM    869  HA  ASP A  53     -11.475   8.957  -9.558  1.00  0.57           H  
ATOM    870 1HB  ASP A  53     -14.137   9.783 -10.769  1.00  0.57           H  
ATOM    871 2HB  ASP A  53     -13.897   8.317  -9.831  1.00  0.57           H  
ATOM    872  N   GLY A  54     -11.513   7.115 -11.267  1.00  0.56           N  
ATOM    873  CA  GLY A  54     -11.308   6.082 -12.276  1.00  0.56           C  
ATOM    874  C   GLY A  54      -9.848   5.969 -12.722  1.00  0.56           C  
ATOM    875  O   GLY A  54      -9.462   4.969 -13.329  1.00  0.56           O  
ATOM    876  H   GLY A  54     -11.378   6.876 -10.299  1.00  0.56           H  
ATOM    877 1HA  GLY A  54     -11.640   5.123 -11.878  1.00  0.56           H  
ATOM    878 2HA  GLY A  54     -11.934   6.297 -13.141  1.00  0.56           H  
ATOM    879  N   ARG A  55      -9.023   6.963 -12.386  1.00  0.55           N  
ATOM    880  CA  ARG A  55      -7.609   6.927 -12.752  1.00  0.55           C  
ATOM    881  C   ARG A  55      -6.840   6.471 -11.540  1.00  0.55           C  
ATOM    882  O   ARG A  55      -7.408   6.482 -10.444  1.00  0.55           O  
ATOM    883  CB  ARG A  55      -7.131   8.281 -13.218  1.00  0.55           C  
ATOM    884  CG  ARG A  55      -7.855   8.765 -14.470  1.00  0.55           C  
ATOM    885  CD  ARG A  55      -7.316  10.034 -14.947  1.00  0.55           C  
ATOM    886  NE  ARG A  55      -8.115  10.621 -16.004  1.00  0.55           N  
ATOM    887  CZ  ARG A  55      -8.005  10.388 -17.317  1.00  0.55           C  
ATOM    888  NH1 ARG A  55      -7.114   9.541 -17.794  1.00  0.55           N  
ATOM    889  NH2 ARG A  55      -8.824  11.043 -18.115  1.00  0.55           N  
ATOM    890  H   ARG A  55      -9.375   7.792 -11.900  1.00  0.55           H  
ATOM    891  HA  ARG A  55      -7.456   6.207 -13.556  1.00  0.55           H  
ATOM    892 1HB  ARG A  55      -7.308   9.015 -12.435  1.00  0.55           H  
ATOM    893 2HB  ARG A  55      -6.058   8.252 -13.420  1.00  0.55           H  
ATOM    894 1HG  ARG A  55      -7.765   8.022 -15.259  1.00  0.55           H  
ATOM    895 2HG  ARG A  55      -8.914   8.919 -14.228  1.00  0.55           H  
ATOM    896 1HD  ARG A  55      -7.306  10.713 -14.131  1.00  0.55           H  
ATOM    897 2HD  ARG A  55      -6.302   9.893 -15.315  1.00  0.55           H  
ATOM    898  HE  ARG A  55      -8.843  11.297 -15.728  1.00  0.55           H  
ATOM    899 1HH1 ARG A  55      -6.497   9.050 -17.162  1.00  0.55           H  
ATOM    900 2HH1 ARG A  55      -7.050   9.383 -18.789  1.00  0.55           H  
ATOM    901 1HH2 ARG A  55      -9.493  11.702 -17.676  1.00  0.55           H  
ATOM    902 2HH2 ARG A  55      -8.791  10.913 -19.112  1.00  0.55           H  
ATOM    903  N   THR A  56      -5.586   6.033 -11.722  1.00  0.55           N  
ATOM    904  CA  THR A  56      -4.801   5.543 -10.592  1.00  0.55           C  
ATOM    905  C   THR A  56      -3.709   6.465 -10.112  1.00  0.55           C  
ATOM    906  O   THR A  56      -3.285   7.373 -10.815  1.00  0.55           O  
ATOM    907  CB  THR A  56      -4.199   4.160 -10.925  1.00  0.55           C  
ATOM    908  OG1 THR A  56      -3.299   4.269 -12.042  1.00  0.55           O  
ATOM    909  CG2 THR A  56      -5.293   3.191 -11.244  1.00  0.55           C  
ATOM    910  H   THR A  56      -5.154   6.030 -12.658  1.00  0.55           H  
ATOM    911  HA  THR A  56      -5.451   5.425  -9.761  1.00  0.55           H  
ATOM    912  HB  THR A  56      -3.647   3.793 -10.063  1.00  0.55           H  
ATOM    913  HG1 THR A  56      -3.753   4.709 -12.806  1.00  0.55           H  
ATOM    914 1HG2 THR A  56      -4.860   2.217 -11.463  1.00  0.55           H  
ATOM    915 2HG2 THR A  56      -5.950   3.109 -10.386  1.00  0.55           H  
ATOM    916 3HG2 THR A  56      -5.857   3.543 -12.107  1.00  0.55           H  
ATOM    917  N   LEU A  57      -3.175   6.174  -8.933  1.00  0.55           N  
ATOM    918  CA  LEU A  57      -2.087   6.990  -8.401  1.00  0.55           C  
ATOM    919  C   LEU A  57      -0.881   6.977  -9.338  1.00  0.55           C  
ATOM    920  O   LEU A  57      -0.249   8.012  -9.587  1.00  0.55           O  
ATOM    921  CB  LEU A  57      -1.705   6.494  -7.009  1.00  0.55           C  
ATOM    922  CG  LEU A  57      -2.716   6.772  -5.907  1.00  0.55           C  
ATOM    923  CD1 LEU A  57      -2.210   6.135  -4.625  1.00  0.55           C  
ATOM    924  CD2 LEU A  57      -2.903   8.291  -5.763  1.00  0.55           C  
ATOM    925  H   LEU A  57      -3.578   5.402  -8.394  1.00  0.55           H  
ATOM    926  HA  LEU A  57      -2.439   8.017  -8.315  1.00  0.55           H  
ATOM    927 1HB  LEU A  57      -1.602   5.406  -7.064  1.00  0.55           H  
ATOM    928 2HB  LEU A  57      -0.761   6.886  -6.718  1.00  0.55           H  
ATOM    929  HG  LEU A  57      -3.677   6.306  -6.159  1.00  0.55           H  
ATOM    930 1HD1 LEU A  57      -2.921   6.309  -3.823  1.00  0.55           H  
ATOM    931 2HD1 LEU A  57      -2.091   5.061  -4.779  1.00  0.55           H  
ATOM    932 3HD1 LEU A  57      -1.248   6.574  -4.361  1.00  0.55           H  
ATOM    933 1HD2 LEU A  57      -3.615   8.513  -4.983  1.00  0.55           H  
ATOM    934 2HD2 LEU A  57      -1.959   8.742  -5.514  1.00  0.55           H  
ATOM    935 3HD2 LEU A  57      -3.266   8.705  -6.706  1.00  0.55           H  
ATOM    936  N   ALA A  58      -0.623   5.830  -9.957  1.00  0.55           N  
ATOM    937  CA  ALA A  58       0.454   5.703 -10.925  1.00  0.55           C  
ATOM    938  C   ALA A  58       0.292   6.674 -12.105  1.00  0.55           C  
ATOM    939  O   ALA A  58       1.282   7.150 -12.658  1.00  0.55           O  
ATOM    940  CB  ALA A  58       0.506   4.286 -11.458  1.00  0.55           C  
ATOM    941  H   ALA A  58      -1.144   4.987  -9.710  1.00  0.55           H  
ATOM    942  HA  ALA A  58       1.391   5.935 -10.419  1.00  0.55           H  
ATOM    943 1HB  ALA A  58       1.327   4.190 -12.164  1.00  0.55           H  
ATOM    944 2HB  ALA A  58       0.650   3.592 -10.636  1.00  0.55           H  
ATOM    945 3HB  ALA A  58      -0.438   4.060 -11.962  1.00  0.55           H  
ATOM    946  N   ASP A  59      -0.945   7.041 -12.458  1.00  0.56           N  
ATOM    947  CA  ASP A  59      -1.204   7.869 -13.636  1.00  0.56           C  
ATOM    948  C   ASP A  59      -0.894   9.332 -13.361  1.00  0.56           C  
ATOM    949  O   ASP A  59      -0.839  10.153 -14.280  1.00  0.56           O  
ATOM    950  CB  ASP A  59      -2.677   7.741 -14.045  1.00  0.56           C  
ATOM    951  CG  ASP A  59      -3.048   6.347 -14.576  1.00  0.56           C  
ATOM    952  OD1 ASP A  59      -2.286   5.793 -15.338  1.00  0.56           O  
ATOM    953  OD2 ASP A  59      -4.091   5.816 -14.162  1.00  0.56           O  
ATOM    954  H   ASP A  59      -1.742   6.734 -11.909  1.00  0.56           H  
ATOM    955  HA  ASP A  59      -0.568   7.525 -14.451  1.00  0.56           H  
ATOM    956 1HB  ASP A  59      -3.309   7.980 -13.193  1.00  0.56           H  
ATOM    957 2HB  ASP A  59      -2.896   8.476 -14.817  1.00  0.56           H  
ATOM    958  N   TYR A  60      -0.689   9.650 -12.089  1.00  0.56           N  
ATOM    959  CA  TYR A  60      -0.343  10.983 -11.653  1.00  0.56           C  
ATOM    960  C   TYR A  60       1.082  11.010 -11.142  1.00  0.56           C  
ATOM    961  O   TYR A  60       1.533  12.009 -10.590  1.00  0.56           O  
ATOM    962  CB  TYR A  60      -1.313  11.440 -10.575  1.00  0.56           C  
ATOM    963  CG  TYR A  60      -2.679  11.632 -11.086  1.00  0.56           C  
ATOM    964  CD1 TYR A  60      -3.674  10.691 -10.863  1.00  0.56           C  
ATOM    965  CD2 TYR A  60      -2.938  12.767 -11.809  1.00  0.56           C  
ATOM    966  CE1 TYR A  60      -4.928  10.907 -11.384  1.00  0.56           C  
ATOM    967  CE2 TYR A  60      -4.170  12.982 -12.323  1.00  0.56           C  
ATOM    968  CZ  TYR A  60      -5.160  12.068 -12.125  1.00  0.56           C  
ATOM    969  OH  TYR A  60      -6.377  12.320 -12.660  1.00  0.56           O  
ATOM    970  H   TYR A  60      -0.740   8.929 -11.371  1.00  0.56           H  
ATOM    971  HA  TYR A  60      -0.408  11.662 -12.502  1.00  0.56           H  
ATOM    972 1HB  TYR A  60      -1.358  10.683  -9.793  1.00  0.56           H  
ATOM    973 2HB  TYR A  60      -0.971  12.369 -10.127  1.00  0.56           H  
ATOM    974  HD1 TYR A  60      -3.461   9.792 -10.285  1.00  0.56           H  
ATOM    975  HD2 TYR A  60      -2.145  13.498 -11.975  1.00  0.56           H  
ATOM    976  HE1 TYR A  60      -5.716  10.179 -11.221  1.00  0.56           H  
ATOM    977  HE2 TYR A  60      -4.370  13.886 -12.900  1.00  0.56           H  
ATOM    978  HH  TYR A  60      -6.324  13.114 -13.217  1.00  0.56           H  
ATOM    979  N   ASN A  61       1.794   9.896 -11.322  1.00  0.57           N  
ATOM    980  CA  ASN A  61       3.145   9.729 -10.817  1.00  0.57           C  
ATOM    981  C   ASN A  61       3.255   9.970  -9.312  1.00  0.57           C  
ATOM    982  O   ASN A  61       4.211  10.591  -8.840  1.00  0.57           O  
ATOM    983  CB  ASN A  61       4.124  10.601 -11.579  1.00  0.57           C  
ATOM    984  CG  ASN A  61       5.564  10.179 -11.348  1.00  0.57           C  
ATOM    985  OD1 ASN A  61       5.846   8.987 -11.126  1.00  0.57           O  
ATOM    986  ND2 ASN A  61       6.472  11.133 -11.416  1.00  0.57           N  
ATOM    987  H   ASN A  61       1.392   9.105 -11.824  1.00  0.57           H  
ATOM    988  HA  ASN A  61       3.431   8.688 -10.984  1.00  0.57           H  
ATOM    989 1HB  ASN A  61       3.904  10.551 -12.646  1.00  0.57           H  
ATOM    990 2HB  ASN A  61       4.011  11.640 -11.267  1.00  0.57           H  
ATOM    991 1HD2 ASN A  61       7.444  10.929 -11.291  1.00  0.57           H  
ATOM    992 2HD2 ASN A  61       6.189  12.073 -11.607  1.00  0.57           H  
ATOM    993  N   VAL A  62       2.300   9.438  -8.553  1.00  0.57           N  
ATOM    994  CA  VAL A  62       2.358   9.535  -7.102  1.00  0.57           C  
ATOM    995  C   VAL A  62       3.218   8.375  -6.615  1.00  0.57           C  
ATOM    996  O   VAL A  62       3.022   7.230  -7.025  1.00  0.57           O  
ATOM    997  CB  VAL A  62       0.956   9.486  -6.491  1.00  0.57           C  
ATOM    998  CG1 VAL A  62       1.035   9.492  -4.981  1.00  0.57           C  
ATOM    999  CG2 VAL A  62       0.164  10.650  -6.967  1.00  0.57           C  
ATOM   1000  H   VAL A  62       1.516   8.951  -8.990  1.00  0.57           H  
ATOM   1001  HA  VAL A  62       2.834  10.475  -6.819  1.00  0.57           H  
ATOM   1002  HB  VAL A  62       0.491   8.589  -6.801  1.00  0.57           H  
ATOM   1003 1HG1 VAL A  62       0.048   9.436  -4.556  1.00  0.57           H  
ATOM   1004 2HG1 VAL A  62       1.618   8.634  -4.644  1.00  0.57           H  
ATOM   1005 3HG1 VAL A  62       1.512  10.407  -4.659  1.00  0.57           H  
ATOM   1006 1HG2 VAL A  62      -0.820  10.598  -6.553  1.00  0.57           H  
ATOM   1007 2HG2 VAL A  62       0.643  11.558  -6.644  1.00  0.57           H  
ATOM   1008 3HG2 VAL A  62       0.112  10.627  -8.046  1.00  0.57           H  
ATOM   1009  N   GLN A  63       4.214   8.677  -5.802  1.00  0.58           N  
ATOM   1010  CA  GLN A  63       5.153   7.673  -5.329  1.00  0.58           C  
ATOM   1011  C   GLN A  63       5.256   7.703  -3.811  1.00  0.58           C  
ATOM   1012  O   GLN A  63       4.708   8.603  -3.171  1.00  0.58           O  
ATOM   1013  CB  GLN A  63       6.527   7.886  -5.968  1.00  0.58           C  
ATOM   1014  CG  GLN A  63       6.539   7.805  -7.512  1.00  0.58           C  
ATOM   1015  CD  GLN A  63       7.946   7.958  -8.092  1.00  0.58           C  
ATOM   1016  OE1 GLN A  63       8.934   7.822  -7.362  1.00  0.58           O  
ATOM   1017  NE2 GLN A  63       8.055   8.235  -9.390  1.00  0.58           N  
ATOM   1018  H   GLN A  63       4.338   9.629  -5.477  1.00  0.58           H  
ATOM   1019  HA  GLN A  63       4.789   6.692  -5.623  1.00  0.58           H  
ATOM   1020 1HB  GLN A  63       6.907   8.868  -5.681  1.00  0.58           H  
ATOM   1021 2HB  GLN A  63       7.225   7.144  -5.587  1.00  0.58           H  
ATOM   1022 1HG  GLN A  63       6.136   6.840  -7.821  1.00  0.58           H  
ATOM   1023 2HG  GLN A  63       5.922   8.611  -7.918  1.00  0.58           H  
ATOM   1024 1HE2 GLN A  63       8.958   8.340  -9.802  1.00  0.58           H  
ATOM   1025 2HE2 GLN A  63       7.229   8.355  -9.970  1.00  0.58           H  
ATOM   1026  N   LYS A  64       5.949   6.729  -3.240  1.00  0.58           N  
ATOM   1027  CA  LYS A  64       6.139   6.690  -1.798  1.00  0.58           C  
ATOM   1028  C   LYS A  64       6.621   8.030  -1.247  1.00  0.58           C  
ATOM   1029  O   LYS A  64       7.541   8.651  -1.783  1.00  0.58           O  
ATOM   1030  CB  LYS A  64       7.128   5.584  -1.421  1.00  0.58           C  
ATOM   1031  CG  LYS A  64       7.393   5.472   0.076  1.00  0.58           C  
ATOM   1032  CD  LYS A  64       8.284   4.287   0.432  1.00  0.58           C  
ATOM   1033  CE  LYS A  64       8.530   4.215   1.952  1.00  0.58           C  
ATOM   1034  NZ  LYS A  64       9.500   5.275   2.437  1.00  0.58           N  
ATOM   1035  H   LYS A  64       6.357   6.006  -3.815  1.00  0.58           H  
ATOM   1036  HA  LYS A  64       5.179   6.476  -1.327  1.00  0.58           H  
ATOM   1037 1HB  LYS A  64       6.748   4.623  -1.769  1.00  0.58           H  
ATOM   1038 2HB  LYS A  64       8.082   5.763  -1.916  1.00  0.58           H  
ATOM   1039 1HG  LYS A  64       7.905   6.368   0.393  1.00  0.58           H  
ATOM   1040 2HG  LYS A  64       6.454   5.412   0.621  1.00  0.58           H  
ATOM   1041 1HD  LYS A  64       7.816   3.360   0.098  1.00  0.58           H  
ATOM   1042 2HD  LYS A  64       9.244   4.395  -0.073  1.00  0.58           H  
ATOM   1043 1HE  LYS A  64       7.578   4.352   2.469  1.00  0.58           H  
ATOM   1044 2HE  LYS A  64       8.930   3.233   2.200  1.00  0.58           H  
ATOM   1045 1HZ  LYS A  64       9.624   5.189   3.429  1.00  0.58           H  
ATOM   1046 2HZ  LYS A  64      10.385   5.157   1.980  1.00  0.58           H  
ATOM   1047 3HZ  LYS A  64       9.158   6.235   2.237  1.00  0.58           H  
ATOM   1048  N   ASP A  65       5.946   8.454  -0.176  1.00  0.58           N  
ATOM   1049  CA  ASP A  65       6.140   9.680   0.594  1.00  0.58           C  
ATOM   1050  C   ASP A  65       5.738  10.967  -0.135  1.00  0.58           C  
ATOM   1051  O   ASP A  65       5.979  12.071   0.361  1.00  0.58           O  
ATOM   1052  CB  ASP A  65       7.580   9.766   1.102  1.00  0.58           C  
ATOM   1053  CG  ASP A  65       7.911   8.601   2.062  1.00  0.58           C  
ATOM   1054  OD1 ASP A  65       7.109   8.302   2.907  1.00  0.58           O  
ATOM   1055  OD2 ASP A  65       8.950   7.985   1.901  1.00  0.58           O  
ATOM   1056  H   ASP A  65       5.192   7.863   0.148  1.00  0.58           H  
ATOM   1057  HA  ASP A  65       5.497   9.601   1.465  1.00  0.58           H  
ATOM   1058 1HB  ASP A  65       8.281   9.764   0.271  1.00  0.58           H  
ATOM   1059 2HB  ASP A  65       7.714  10.706   1.636  1.00  0.58           H  
ATOM   1060  N   SER A  66       5.063  10.827  -1.273  1.00  0.59           N  
ATOM   1061  CA  SER A  66       4.500  11.958  -1.991  1.00  0.59           C  
ATOM   1062  C   SER A  66       3.418  12.603  -1.155  1.00  0.59           C  
ATOM   1063  O   SER A  66       2.839  11.942  -0.282  1.00  0.59           O  
ATOM   1064  CB  SER A  66       3.890  11.512  -3.299  1.00  0.59           C  
ATOM   1065  OG  SER A  66       4.862  10.991  -4.152  1.00  0.59           O  
ATOM   1066  H   SER A  66       4.932   9.897  -1.676  1.00  0.59           H  
ATOM   1067  HA  SER A  66       5.288  12.688  -2.181  1.00  0.59           H  
ATOM   1068 1HB  SER A  66       3.147  10.749  -3.088  1.00  0.59           H  
ATOM   1069 2HB  SER A  66       3.388  12.335  -3.770  1.00  0.59           H  
ATOM   1070  HG  SER A  66       5.202  10.202  -3.680  1.00  0.59           H  
ATOM   1071  N   THR A  67       3.160  13.886  -1.401  1.00  0.60           N  
ATOM   1072  CA  THR A  67       2.072  14.558  -0.711  1.00  0.60           C  
ATOM   1073  C   THR A  67       1.023  15.072  -1.698  1.00  0.60           C  
ATOM   1074  O   THR A  67       1.354  15.727  -2.688  1.00  0.60           O  
ATOM   1075  CB  THR A  67       2.574  15.715   0.173  1.00  0.60           C  
ATOM   1076  OG1 THR A  67       3.487  15.213   1.165  1.00  0.60           O  
ATOM   1077  CG2 THR A  67       1.390  16.363   0.895  1.00  0.60           C  
ATOM   1078  H   THR A  67       3.698  14.383  -2.096  1.00  0.60           H  
ATOM   1079  HA  THR A  67       1.599  13.839  -0.060  1.00  0.60           H  
ATOM   1080  HB  THR A  67       3.083  16.454  -0.442  1.00  0.60           H  
ATOM   1081  HG1 THR A  67       4.133  14.632   0.755  1.00  0.60           H  
ATOM   1082 1HG2 THR A  67       1.758  17.161   1.520  1.00  0.60           H  
ATOM   1083 2HG2 THR A  67       0.685  16.765   0.173  1.00  0.60           H  
ATOM   1084 3HG2 THR A  67       0.885  15.618   1.516  1.00  0.60           H  
ATOM   1085  N   ILE A  68      -0.234  14.770  -1.398  1.00  0.62           N  
ATOM   1086  CA  ILE A  68      -1.409  15.157  -2.183  1.00  0.62           C  
ATOM   1087  C   ILE A  68      -2.249  16.142  -1.365  1.00  0.62           C  
ATOM   1088  O   ILE A  68      -2.377  15.988  -0.149  1.00  0.62           O  
ATOM   1089  CB  ILE A  68      -2.271  13.927  -2.552  1.00  0.62           C  
ATOM   1090  CG1 ILE A  68      -1.505  12.924  -3.399  1.00  0.62           C  
ATOM   1091  CG2 ILE A  68      -3.548  14.329  -3.284  1.00  0.62           C  
ATOM   1092  CD1 ILE A  68      -2.246  11.611  -3.510  1.00  0.62           C  
ATOM   1093  H   ILE A  68      -0.376  14.211  -0.553  1.00  0.62           H  
ATOM   1094  HA  ILE A  68      -1.088  15.655  -3.098  1.00  0.62           H  
ATOM   1095  HB  ILE A  68      -2.528  13.440  -1.678  1.00  0.62           H  
ATOM   1096 1HG1 ILE A  68      -1.368  13.322  -4.394  1.00  0.62           H  
ATOM   1097 2HG1 ILE A  68      -0.525  12.737  -2.959  1.00  0.62           H  
ATOM   1098 1HG2 ILE A  68      -4.122  13.433  -3.493  1.00  0.62           H  
ATOM   1099 2HG2 ILE A  68      -4.144  15.001  -2.672  1.00  0.62           H  
ATOM   1100 3HG2 ILE A  68      -3.296  14.822  -4.219  1.00  0.62           H  
ATOM   1101 1HD1 ILE A  68      -1.678  10.925  -4.122  1.00  0.62           H  
ATOM   1102 2HD1 ILE A  68      -2.381  11.188  -2.516  1.00  0.62           H  
ATOM   1103 3HD1 ILE A  68      -3.222  11.779  -3.959  1.00  0.62           H  
ATOM   1104  N   LEU A  69      -2.726  17.201  -1.999  1.00  0.66           N  
ATOM   1105  CA  LEU A  69      -3.551  18.197  -1.321  1.00  0.66           C  
ATOM   1106  C   LEU A  69      -5.027  17.852  -1.381  1.00  0.66           C  
ATOM   1107  O   LEU A  69      -5.547  17.518  -2.446  1.00  0.66           O  
ATOM   1108  CB  LEU A  69      -3.345  19.582  -1.943  1.00  0.66           C  
ATOM   1109  CG  LEU A  69      -4.314  20.722  -1.456  1.00  0.66           C  
ATOM   1110  CD1 LEU A  69      -4.069  21.066   0.010  1.00  0.66           C  
ATOM   1111  CD2 LEU A  69      -4.140  21.931  -2.353  1.00  0.66           C  
ATOM   1112  H   LEU A  69      -2.578  17.287  -3.006  1.00  0.66           H  
ATOM   1113  HA  LEU A  69      -3.249  18.238  -0.278  1.00  0.66           H  
ATOM   1114 1HB  LEU A  69      -2.333  19.906  -1.711  1.00  0.66           H  
ATOM   1115 2HB  LEU A  69      -3.427  19.495  -3.016  1.00  0.66           H  
ATOM   1116  HG  LEU A  69      -5.341  20.370  -1.540  1.00  0.66           H  
ATOM   1117 1HD1 LEU A  69      -4.766  21.837   0.320  1.00  0.66           H  
ATOM   1118 2HD1 LEU A  69      -4.223  20.199   0.610  1.00  0.66           H  
ATOM   1119 3HD1 LEU A  69      -3.055  21.421   0.145  1.00  0.66           H  
ATOM   1120 1HD2 LEU A  69      -4.832  22.715  -2.040  1.00  0.66           H  
ATOM   1121 2HD2 LEU A  69      -3.118  22.298  -2.280  1.00  0.66           H  
ATOM   1122 3HD2 LEU A  69      -4.352  21.650  -3.384  1.00  0.66           H  
ATOM   1123  N   ILE A  70      -5.701  17.908  -0.241  1.00  0.76           N  
ATOM   1124  CA  ILE A  70      -7.132  17.665  -0.223  1.00  0.76           C  
ATOM   1125  C   ILE A  70      -7.913  18.913   0.083  1.00  0.76           C  
ATOM   1126  O   ILE A  70      -7.616  19.660   1.020  1.00  0.76           O  
ATOM   1127  CB  ILE A  70      -7.544  16.595   0.800  1.00  0.76           C  
ATOM   1128  CG1 ILE A  70      -9.018  16.341   0.732  1.00  0.76           C  
ATOM   1129  CG2 ILE A  70      -7.196  16.982   2.168  1.00  0.76           C  
ATOM   1130  CD1 ILE A  70      -9.399  15.130   1.489  1.00  0.76           C  
ATOM   1131  H   ILE A  70      -5.206  18.151   0.615  1.00  0.76           H  
ATOM   1132  HA  ILE A  70      -7.434  17.318  -1.205  1.00  0.76           H  
ATOM   1133  HB  ILE A  70      -7.051  15.672   0.548  1.00  0.76           H  
ATOM   1134 1HG1 ILE A  70      -9.556  17.187   1.160  1.00  0.76           H  
ATOM   1135 2HG1 ILE A  70      -9.313  16.237  -0.310  1.00  0.76           H  
ATOM   1136 1HG2 ILE A  70      -7.493  16.194   2.863  1.00  0.76           H  
ATOM   1137 2HG2 ILE A  70      -6.151  17.117   2.222  1.00  0.76           H  
ATOM   1138 3HG2 ILE A  70      -7.712  17.901   2.419  1.00  0.76           H  
ATOM   1139 1HD1 ILE A  70     -10.462  14.967   1.436  1.00  0.76           H  
ATOM   1140 2HD1 ILE A  70      -8.883  14.314   1.062  1.00  0.76           H  
ATOM   1141 3HD1 ILE A  70      -9.114  15.237   2.538  1.00  0.76           H  
ATOM   1142  N   CYS A  71      -8.948  19.110  -0.704  1.00  0.93           N  
ATOM   1143  CA  CYS A  71      -9.849  20.210  -0.512  1.00  0.93           C  
ATOM   1144  C   CYS A  71     -11.240  19.630  -0.314  1.00  0.93           C  
ATOM   1145  O   CYS A  71     -11.612  18.645  -0.962  1.00  0.93           O  
ATOM   1146  CB  CYS A  71      -9.802  21.140  -1.723  1.00  0.93           C  
ATOM   1147  SG  CYS A  71      -8.150  21.837  -2.031  1.00  0.93           S  
ATOM   1148  H   CYS A  71      -9.104  18.460  -1.474  1.00  0.93           H  
ATOM   1149  HA  CYS A  71      -9.563  20.767   0.379  1.00  0.93           H  
ATOM   1150 1HB  CYS A  71     -10.113  20.602  -2.613  1.00  0.93           H  
ATOM   1151 2HB  CYS A  71     -10.500  21.965  -1.573  1.00  0.93           H  
ATOM   1152  HG  CYS A  71      -7.573  20.687  -2.369  1.00  0.93           H  
ATOM   1153  N   ILE A  72     -12.002  20.236   0.583  1.00  1.22           N  
ATOM   1154  CA  ILE A  72     -13.364  19.797   0.830  1.00  1.22           C  
ATOM   1155  C   ILE A  72     -14.324  20.798   0.215  1.00  1.22           C  
ATOM   1156  O   ILE A  72     -14.153  22.007   0.370  1.00  1.22           O  
ATOM   1157  CB  ILE A  72     -13.644  19.599   2.329  1.00  1.22           C  
ATOM   1158  CG1 ILE A  72     -12.626  18.591   2.934  1.00  1.22           C  
ATOM   1159  CG2 ILE A  72     -15.063  19.070   2.516  1.00  1.22           C  
ATOM   1160  CD1 ILE A  72     -12.674  17.203   2.298  1.00  1.22           C  
ATOM   1161  H   ILE A  72     -11.635  21.020   1.093  1.00  1.22           H  
ATOM   1162  HA  ILE A  72     -13.511  18.841   0.347  1.00  1.22           H  
ATOM   1163  HB  ILE A  72     -13.538  20.545   2.852  1.00  1.22           H  
ATOM   1164 1HG1 ILE A  72     -11.620  18.986   2.815  1.00  1.22           H  
ATOM   1165 2HG1 ILE A  72     -12.832  18.484   3.995  1.00  1.22           H  
ATOM   1166 1HG2 ILE A  72     -15.260  18.935   3.567  1.00  1.22           H  
ATOM   1167 2HG2 ILE A  72     -15.782  19.780   2.107  1.00  1.22           H  
ATOM   1168 3HG2 ILE A  72     -15.160  18.116   2.000  1.00  1.22           H  
ATOM   1169 1HD1 ILE A  72     -11.941  16.556   2.780  1.00  1.22           H  
ATOM   1170 2HD1 ILE A  72     -13.669  16.777   2.424  1.00  1.22           H  
ATOM   1171 3HD1 ILE A  72     -12.450  17.276   1.236  1.00  1.22           H  
ATOM   1172  N   ARG A  73     -15.291  20.293  -0.537  1.00  1.68           N  
ATOM   1173  CA  ARG A  73     -16.233  21.160  -1.228  1.00  1.68           C  
ATOM   1174  C   ARG A  73     -17.063  21.998  -0.266  1.00  1.68           C  
ATOM   1175  O   ARG A  73     -17.583  21.495   0.732  1.00  1.68           O  
ATOM   1176  CB  ARG A  73     -17.172  20.335  -2.087  1.00  1.68           C  
ATOM   1177  CG  ARG A  73     -16.507  19.629  -3.254  1.00  1.68           C  
ATOM   1178  CD  ARG A  73     -17.467  18.774  -4.008  1.00  1.68           C  
ATOM   1179  NE  ARG A  73     -18.415  19.530  -4.796  1.00  1.68           N  
ATOM   1180  CZ  ARG A  73     -19.464  18.981  -5.448  1.00  1.68           C  
ATOM   1181  NH1 ARG A  73     -19.691  17.677  -5.375  1.00  1.68           N  
ATOM   1182  NH2 ARG A  73     -20.270  19.751  -6.165  1.00  1.68           N  
ATOM   1183  H   ARG A  73     -15.355  19.278  -0.621  1.00  1.68           H  
ATOM   1184  HA  ARG A  73     -15.669  21.833  -1.873  1.00  1.68           H  
ATOM   1185 1HB  ARG A  73     -17.642  19.571  -1.470  1.00  1.68           H  
ATOM   1186 2HB  ARG A  73     -17.964  20.974  -2.479  1.00  1.68           H  
ATOM   1187 1HG  ARG A  73     -16.100  20.371  -3.936  1.00  1.68           H  
ATOM   1188 2HG  ARG A  73     -15.699  18.992  -2.882  1.00  1.68           H  
ATOM   1189 1HD  ARG A  73     -16.930  18.090  -4.664  1.00  1.68           H  
ATOM   1190 2HD  ARG A  73     -18.038  18.213  -3.296  1.00  1.68           H  
ATOM   1191  HE  ARG A  73     -18.279  20.527  -4.873  1.00  1.68           H  
ATOM   1192 1HH1 ARG A  73     -19.084  17.062  -4.804  1.00  1.68           H  
ATOM   1193 2HH1 ARG A  73     -20.476  17.277  -5.865  1.00  1.68           H  
ATOM   1194 1HH2 ARG A  73     -20.100  20.746  -6.222  1.00  1.68           H  
ATOM   1195 2HH2 ARG A  73     -21.055  19.345  -6.653  1.00  1.68           H  
ATOM   1196  N   ASP A  74     -17.182  23.283  -0.578  1.00  2.34           N  
ATOM   1197  CA  ASP A  74     -17.982  24.204   0.213  1.00  2.34           C  
ATOM   1198  C   ASP A  74     -19.456  23.829   0.168  1.00  2.34           C  
ATOM   1199  O   ASP A  74     -19.952  23.371  -0.865  1.00  2.34           O  
ATOM   1200  CB  ASP A  74     -17.797  25.638  -0.281  1.00  2.34           C  
ATOM   1201  CG  ASP A  74     -16.408  26.221   0.045  1.00  2.34           C  
ATOM   1202  OD1 ASP A  74     -15.677  25.624   0.800  1.00  2.34           O  
ATOM   1203  OD2 ASP A  74     -16.094  27.258  -0.481  1.00  2.34           O  
ATOM   1204  H   ASP A  74     -16.708  23.630  -1.398  1.00  2.34           H  
ATOM   1205  HA  ASP A  74     -17.650  24.146   1.250  1.00  2.34           H  
ATOM   1206 1HB  ASP A  74     -17.950  25.675  -1.359  1.00  2.34           H  
ATOM   1207 2HB  ASP A  74     -18.562  26.275   0.174  1.00  2.34           H  
ATOM   1208  N   VAL A  75     -20.155  24.060   1.271  1.00  3.18           N  
ATOM   1209  CA  VAL A  75     -21.589  23.826   1.340  1.00  3.18           C  
ATOM   1210  C   VAL A  75     -22.311  25.125   1.688  1.00  3.18           C  
ATOM   1211  O   VAL A  75     -22.018  25.751   2.705  1.00  3.18           O  
ATOM   1212  CB  VAL A  75     -21.895  22.719   2.371  1.00  3.18           C  
ATOM   1213  CG1 VAL A  75     -23.392  22.496   2.493  1.00  3.18           C  
ATOM   1214  CG2 VAL A  75     -21.199  21.423   1.927  1.00  3.18           C  
ATOM   1215  H   VAL A  75     -19.674  24.418   2.084  1.00  3.18           H  
ATOM   1216  HA  VAL A  75     -21.936  23.491   0.362  1.00  3.18           H  
ATOM   1217  HB  VAL A  75     -21.522  23.019   3.350  1.00  3.18           H  
ATOM   1218 1HG1 VAL A  75     -23.588  21.713   3.224  1.00  3.18           H  
ATOM   1219 2HG1 VAL A  75     -23.860  23.405   2.823  1.00  3.18           H  
ATOM   1220 3HG1 VAL A  75     -23.805  22.199   1.529  1.00  3.18           H  
ATOM   1221 1HG2 VAL A  75     -21.400  20.634   2.649  1.00  3.18           H  
ATOM   1222 2HG2 VAL A  75     -21.578  21.126   0.948  1.00  3.18           H  
ATOM   1223 3HG2 VAL A  75     -20.121  21.580   1.861  1.00  3.18           H  
ATOM   1224  N   ASP A  76     -23.268  25.515   0.845  1.00  4.12           N  
ATOM   1225  CA  ASP A  76     -24.010  26.768   1.020  1.00  4.12           C  
ATOM   1226  C   ASP A  76     -25.332  26.613   1.778  1.00  4.12           C  
ATOM   1227  O   ASP A  76     -26.061  27.591   1.940  1.00  4.12           O  
ATOM   1228  CB  ASP A  76     -24.296  27.390  -0.346  1.00  4.12           C  
ATOM   1229  CG  ASP A  76     -23.031  27.823  -1.078  1.00  4.12           C  
ATOM   1230  OD1 ASP A  76     -22.145  28.345  -0.448  1.00  4.12           O  
ATOM   1231  OD2 ASP A  76     -22.961  27.613  -2.262  1.00  4.12           O  
ATOM   1232  H   ASP A  76     -23.470  24.939   0.039  1.00  4.12           H  
ATOM   1233  HA  ASP A  76     -23.381  27.456   1.587  1.00  4.12           H  
ATOM   1234 1HB  ASP A  76     -24.836  26.672  -0.965  1.00  4.12           H  
ATOM   1235 2HB  ASP A  76     -24.941  28.259  -0.220  1.00  4.12           H  
ATOM   1236  N   CYS A  77     -25.609  25.383   2.211  1.00  4.98           N  
ATOM   1237  CA  CYS A  77     -26.801  24.932   2.945  1.00  4.98           C  
ATOM   1238  C   CYS A  77     -27.378  23.685   2.288  1.00  4.98           C  
ATOM   1239  O   CYS A  77     -27.171  22.575   2.777  1.00  4.98           O  
ATOM   1240  OXT CYS A  77     -27.840  23.770   1.151  1.00  4.98           O  
ATOM   1241  CB  CYS A  77     -27.908  25.994   3.048  1.00  4.98           C  
ATOM   1242  SG  CYS A  77     -29.363  25.436   3.959  1.00  4.98           S  
ATOM   1243  H   CYS A  77     -24.910  24.687   2.010  1.00  4.98           H  
ATOM   1244  HA  CYS A  77     -26.500  24.674   3.960  1.00  4.98           H  
ATOM   1245 1HB  CYS A  77     -27.540  26.865   3.588  1.00  4.98           H  
ATOM   1246 2HB  CYS A  77     -28.228  26.311   2.053  1.00  4.98           H  
ATOM   1247  HG  CYS A  77     -30.025  26.587   3.871  1.00  4.98           H  
ENDMDL

REMARK ID 568122 DOMAINID 562789 MODEL 5 2023-11-25_00000178_1_19
MODEL     5
ATOM      1  N   SER A   1       0.745  -0.617  -1.507  1.00  0.72           N  
ATOM      2  CA  SER A   1       2.065  -0.355  -0.951  1.00  0.72           C  
ATOM      3  C   SER A   1       2.315   1.134  -0.772  1.00  0.72           C  
ATOM      4  O   SER A   1       1.569   1.976  -1.278  1.00  0.72           O  
ATOM      5  CB  SER A   1       3.131  -0.960  -1.840  1.00  0.72           C  
ATOM      6  OG  SER A   1       3.157  -0.332  -3.097  1.00  0.72           O  
ATOM      7 1H   SER A   1       0.298  -1.351  -0.978  1.00  0.72           H  
ATOM      8 2H   SER A   1       0.190   0.225  -1.459  1.00  0.72           H  
ATOM      9 3H   SER A   1       0.843  -0.903  -2.471  1.00  0.72           H  
ATOM     10  HA  SER A   1       2.127  -0.826   0.031  1.00  0.72           H  
ATOM     11 1HB  SER A   1       4.103  -0.849  -1.358  1.00  0.72           H  
ATOM     12 2HB  SER A   1       2.950  -2.025  -1.963  1.00  0.72           H  
ATOM     13  HG  SER A   1       3.945  -0.691  -3.564  1.00  0.72           H  
ATOM     14  N   MET A   2       3.379   1.444  -0.048  1.00  0.69           N  
ATOM     15  CA  MET A   2       3.784   2.806   0.251  1.00  0.69           C  
ATOM     16  C   MET A   2       5.298   2.907   0.245  1.00  0.69           C  
ATOM     17  O   MET A   2       5.990   1.919   0.481  1.00  0.69           O  
ATOM     18  CB  MET A   2       3.262   3.188   1.636  1.00  0.69           C  
ATOM     19  CG  MET A   2       3.839   2.328   2.770  1.00  0.69           C  
ATOM     20  SD  MET A   2       3.163   2.689   4.413  1.00  0.69           S  
ATOM     21  CE  MET A   2       4.072   1.555   5.490  1.00  0.69           C  
ATOM     22  H   MET A   2       3.933   0.688   0.343  1.00  0.69           H  
ATOM     23  HA  MET A   2       3.388   3.479  -0.509  1.00  0.69           H  
ATOM     24 1HB  MET A   2       3.538   4.206   1.842  1.00  0.69           H  
ATOM     25 2HB  MET A   2       2.175   3.122   1.658  1.00  0.69           H  
ATOM     26 1HG  MET A   2       3.661   1.283   2.554  1.00  0.69           H  
ATOM     27 2HG  MET A   2       4.910   2.493   2.798  1.00  0.69           H  
ATOM     28 1HE  MET A   2       3.735   1.681   6.521  1.00  0.69           H  
ATOM     29 2HE  MET A   2       3.898   0.528   5.176  1.00  0.69           H  
ATOM     30 3HE  MET A   2       5.129   1.775   5.435  1.00  0.69           H  
ATOM     31  N   GLN A   3       5.834   4.090  -0.015  1.00  0.66           N  
ATOM     32  CA  GLN A   3       7.275   4.220   0.124  1.00  0.66           C  
ATOM     33  C   GLN A   3       7.640   4.821   1.461  1.00  0.66           C  
ATOM     34  O   GLN A   3       6.980   5.756   1.921  1.00  0.66           O  
ATOM     35  CB  GLN A   3       7.892   5.040  -1.005  1.00  0.66           C  
ATOM     36  CG  GLN A   3       7.797   4.375  -2.362  1.00  0.66           C  
ATOM     37  CD  GLN A   3       8.524   5.148  -3.445  1.00  0.66           C  
ATOM     38  OE1 GLN A   3       8.659   6.374  -3.383  1.00  0.66           O  
ATOM     39  NE2 GLN A   3       9.007   4.427  -4.452  1.00  0.66           N  
ATOM     40  H   GLN A   3       5.259   4.881  -0.262  1.00  0.66           H  
ATOM     41  HA  GLN A   3       7.716   3.230   0.080  1.00  0.66           H  
ATOM     42 1HB  GLN A   3       7.407   6.014  -1.059  1.00  0.66           H  
ATOM     43 2HB  GLN A   3       8.939   5.211  -0.781  1.00  0.66           H  
ATOM     44 1HG  GLN A   3       8.250   3.382  -2.287  1.00  0.66           H  
ATOM     45 2HG  GLN A   3       6.749   4.285  -2.642  1.00  0.66           H  
ATOM     46 1HE2 GLN A   3       9.498   4.875  -5.200  1.00  0.66           H  
ATOM     47 2HE2 GLN A   3       8.878   3.433  -4.464  1.00  0.66           H  
ATOM     48  N   VAL A   4       8.700   4.280   2.050  1.00  0.64           N  
ATOM     49  CA  VAL A   4       9.279   4.732   3.314  1.00  0.64           C  
ATOM     50  C   VAL A   4      10.767   4.969   3.126  1.00  0.64           C  
ATOM     51  O   VAL A   4      11.459   4.183   2.468  1.00  0.64           O  
ATOM     52  CB  VAL A   4       9.012   3.717   4.449  1.00  0.64           C  
ATOM     53  CG1 VAL A   4       9.691   4.147   5.743  1.00  0.64           C  
ATOM     54  CG2 VAL A   4       7.491   3.622   4.696  1.00  0.64           C  
ATOM     55  H   VAL A   4       9.140   3.492   1.569  1.00  0.64           H  
ATOM     56  HA  VAL A   4       8.817   5.680   3.597  1.00  0.64           H  
ATOM     57  HB  VAL A   4       9.409   2.743   4.160  1.00  0.64           H  
ATOM     58 1HG1 VAL A   4       9.474   3.415   6.506  1.00  0.64           H  
ATOM     59 2HG1 VAL A   4      10.771   4.215   5.605  1.00  0.64           H  
ATOM     60 3HG1 VAL A   4       9.307   5.117   6.053  1.00  0.64           H  
ATOM     61 1HG2 VAL A   4       7.303   2.905   5.487  1.00  0.64           H  
ATOM     62 2HG2 VAL A   4       7.106   4.602   4.993  1.00  0.64           H  
ATOM     63 3HG2 VAL A   4       6.985   3.303   3.794  1.00  0.64           H  
ATOM     64  N   PHE A   5      11.260   6.074   3.659  1.00  0.65           N  
ATOM     65  CA  PHE A   5      12.667   6.377   3.489  1.00  0.65           C  
ATOM     66  C   PHE A   5      13.431   5.963   4.722  1.00  0.65           C  
ATOM     67  O   PHE A   5      12.958   6.173   5.842  1.00  0.65           O  
ATOM     68  CB  PHE A   5      12.843   7.873   3.277  1.00  0.65           C  
ATOM     69  CG  PHE A   5      12.209   8.359   2.024  1.00  0.65           C  
ATOM     70  CD1 PHE A   5      10.863   8.702   2.016  1.00  0.65           C  
ATOM     71  CD2 PHE A   5      12.925   8.486   0.861  1.00  0.65           C  
ATOM     72  CE1 PHE A   5      10.263   9.159   0.856  1.00  0.65           C  
ATOM     73  CE2 PHE A   5      12.326   8.948  -0.291  1.00  0.65           C  
ATOM     74  CZ  PHE A   5      10.994   9.280  -0.292  1.00  0.65           C  
ATOM     75  H   PHE A   5      10.668   6.693   4.217  1.00  0.65           H  
ATOM     76  HA  PHE A   5      13.059   5.835   2.631  1.00  0.65           H  
ATOM     77 1HB  PHE A   5      12.405   8.417   4.119  1.00  0.65           H  
ATOM     78 2HB  PHE A   5      13.904   8.113   3.245  1.00  0.65           H  
ATOM     79  HD1 PHE A   5      10.282   8.608   2.942  1.00  0.65           H  
ATOM     80  HD2 PHE A   5      13.974   8.216   0.852  1.00  0.65           H  
ATOM     81  HE1 PHE A   5       9.209   9.430   0.843  1.00  0.65           H  
ATOM     82  HE2 PHE A   5      12.910   9.046  -1.203  1.00  0.65           H  
ATOM     83  HZ  PHE A   5      10.519   9.642  -1.204  1.00  0.65           H  
ATOM     84  N   ILE A   6      14.604   5.395   4.518  1.00  0.68           N  
ATOM     85  CA  ILE A   6      15.436   5.049   5.644  1.00  0.68           C  
ATOM     86  C   ILE A   6      16.738   5.818   5.530  1.00  0.68           C  
ATOM     87  O   ILE A   6      17.388   5.820   4.479  1.00  0.68           O  
ATOM     88  CB  ILE A   6      15.657   3.529   5.777  1.00  0.68           C  
ATOM     89  CG1 ILE A   6      14.311   2.844   5.938  1.00  0.68           C  
ATOM     90  CG2 ILE A   6      16.543   3.229   6.956  1.00  0.68           C  
ATOM     91  CD1 ILE A   6      14.409   1.407   6.038  1.00  0.68           C  
ATOM     92  H   ILE A   6      14.920   5.211   3.567  1.00  0.68           H  
ATOM     93  HA  ILE A   6      14.940   5.369   6.549  1.00  0.68           H  
ATOM     94  HB  ILE A   6      16.103   3.150   4.905  1.00  0.68           H  
ATOM     95 1HG1 ILE A   6      13.828   3.215   6.793  1.00  0.68           H  
ATOM     96 2HG1 ILE A   6      13.697   3.073   5.067  1.00  0.68           H  
ATOM     97 1HG2 ILE A   6      16.688   2.152   7.036  1.00  0.68           H  
ATOM     98 2HG2 ILE A   6      17.503   3.714   6.811  1.00  0.68           H  
ATOM     99 3HG2 ILE A   6      16.081   3.605   7.873  1.00  0.68           H  
ATOM    100 1HD1 ILE A   6      13.415   0.976   6.140  1.00  0.68           H  
ATOM    101 2HD1 ILE A   6      14.896   1.018   5.153  1.00  0.68           H  
ATOM    102 3HD1 ILE A   6      14.995   1.180   6.917  1.00  0.68           H  
ATOM    103  N   LYS A   7      17.083   6.534   6.591  1.00  0.72           N  
ATOM    104  CA  LYS A   7      18.282   7.356   6.555  1.00  0.72           C  
ATOM    105  C   LYS A   7      19.271   6.923   7.596  1.00  0.72           C  
ATOM    106  O   LYS A   7      18.872   6.583   8.705  1.00  0.72           O  
ATOM    107  CB  LYS A   7      17.931   8.820   6.785  1.00  0.72           C  
ATOM    108  CG  LYS A   7      17.049   9.388   5.720  1.00  0.72           C  
ATOM    109  CD  LYS A   7      16.853  10.883   5.870  1.00  0.72           C  
ATOM    110  CE  LYS A   7      15.891  11.418   4.812  1.00  0.72           C  
ATOM    111  NZ  LYS A   7      15.713  12.891   4.921  1.00  0.72           N  
ATOM    112  H   LYS A   7      16.505   6.479   7.429  1.00  0.72           H  
ATOM    113  HA  LYS A   7      18.744   7.251   5.584  1.00  0.72           H  
ATOM    114 1HB  LYS A   7      17.431   8.932   7.747  1.00  0.72           H  
ATOM    115 2HB  LYS A   7      18.853   9.409   6.814  1.00  0.72           H  
ATOM    116 1HG  LYS A   7      17.510   9.178   4.783  1.00  0.72           H  
ATOM    117 2HG  LYS A   7      16.088   8.893   5.734  1.00  0.72           H  
ATOM    118 1HD  LYS A   7      16.477  11.118   6.861  1.00  0.72           H  
ATOM    119 2HD  LYS A   7      17.817  11.376   5.740  1.00  0.72           H  
ATOM    120 1HE  LYS A   7      16.278  11.181   3.824  1.00  0.72           H  
ATOM    121 2HE  LYS A   7      14.920  10.933   4.936  1.00  0.72           H  
ATOM    122 1HZ  LYS A   7      15.071  13.203   4.208  1.00  0.72           H  
ATOM    123 2HZ  LYS A   7      15.342  13.119   5.832  1.00  0.72           H  
ATOM    124 3HZ  LYS A   7      16.606  13.347   4.795  1.00  0.72           H  
ATOM    125  N   ASN A   8      20.556   6.940   7.261  1.00  0.78           N  
ATOM    126  CA  ASN A   8      21.547   6.586   8.274  1.00  0.78           C  
ATOM    127  C   ASN A   8      22.006   7.822   9.033  1.00  0.78           C  
ATOM    128  O   ASN A   8      21.556   8.939   8.762  1.00  0.78           O  
ATOM    129  CB  ASN A   8      22.731   5.814   7.696  1.00  0.78           C  
ATOM    130  CG  ASN A   8      23.611   6.603   6.800  1.00  0.78           C  
ATOM    131  OD1 ASN A   8      23.511   7.832   6.764  1.00  0.78           O  
ATOM    132  ND2 ASN A   8      24.508   5.929   6.120  1.00  0.78           N  
ATOM    133  H   ASN A   8      20.820   7.206   6.307  1.00  0.78           H  
ATOM    134  HA  ASN A   8      21.075   5.944   9.014  1.00  0.78           H  
ATOM    135 1HB  ASN A   8      23.329   5.400   8.508  1.00  0.78           H  
ATOM    136 2HB  ASN A   8      22.348   4.969   7.125  1.00  0.78           H  
ATOM    137 1HD2 ASN A   8      25.171   6.401   5.536  1.00  0.78           H  
ATOM    138 2HD2 ASN A   8      24.549   4.936   6.207  1.00  0.78           H  
ATOM    139  N   ARG A   9      22.995   7.643   9.901  1.00  0.84           N  
ATOM    140  CA  ARG A   9      23.516   8.717  10.748  1.00  0.84           C  
ATOM    141  C   ARG A   9      24.393   9.721  10.003  1.00  0.84           C  
ATOM    142  O   ARG A   9      24.890  10.679  10.596  1.00  0.84           O  
ATOM    143  CB  ARG A   9      24.341   8.144  11.886  1.00  0.84           C  
ATOM    144  CG  ARG A   9      23.579   7.355  12.943  1.00  0.84           C  
ATOM    145  CD  ARG A   9      24.519   6.862  13.995  1.00  0.84           C  
ATOM    146  NE  ARG A   9      23.842   6.161  15.064  1.00  0.84           N  
ATOM    147  CZ  ARG A   9      24.460   5.599  16.124  1.00  0.84           C  
ATOM    148  NH1 ARG A   9      25.769   5.664  16.234  1.00  0.84           N  
ATOM    149  NH2 ARG A   9      23.750   4.986  17.056  1.00  0.84           N  
ATOM    150  H   ARG A   9      23.352   6.709  10.043  1.00  0.84           H  
ATOM    151  HA  ARG A   9      22.664   9.251  11.170  1.00  0.84           H  
ATOM    152 1HB  ARG A   9      25.102   7.482  11.473  1.00  0.84           H  
ATOM    153 2HB  ARG A   9      24.863   8.955  12.393  1.00  0.84           H  
ATOM    154 1HG  ARG A   9      22.830   7.993  13.414  1.00  0.84           H  
ATOM    155 2HG  ARG A   9      23.085   6.493  12.483  1.00  0.84           H  
ATOM    156 1HD  ARG A   9      25.233   6.177  13.541  1.00  0.84           H  
ATOM    157 2HD  ARG A   9      25.053   7.706  14.427  1.00  0.84           H  
ATOM    158  HE  ARG A   9      22.832   6.089  15.013  1.00  0.84           H  
ATOM    159 1HH1 ARG A   9      26.314   6.133  15.523  1.00  0.84           H  
ATOM    160 2HH1 ARG A   9      26.231   5.245  17.029  1.00  0.84           H  
ATOM    161 1HH2 ARG A   9      22.741   4.941  16.976  1.00  0.84           H  
ATOM    162 2HH2 ARG A   9      24.212   4.568  17.849  1.00  0.84           H  
ATOM    163  N   TYR A  10      24.618   9.476   8.719  1.00  0.86           N  
ATOM    164  CA  TYR A  10      25.443  10.320   7.891  1.00  0.86           C  
ATOM    165  C   TYR A  10      24.585  10.975   6.806  1.00  0.86           C  
ATOM    166  O   TYR A  10      25.101  11.645   5.911  1.00  0.86           O  
ATOM    167  CB  TYR A  10      26.548   9.456   7.305  1.00  0.86           C  
ATOM    168  CG  TYR A  10      27.306   8.775   8.414  1.00  0.86           C  
ATOM    169  CD1 TYR A  10      27.017   7.450   8.717  1.00  0.86           C  
ATOM    170  CD2 TYR A  10      28.253   9.464   9.149  1.00  0.86           C  
ATOM    171  CE1 TYR A  10      27.676   6.817   9.747  1.00  0.86           C  
ATOM    172  CE2 TYR A  10      28.915   8.829  10.184  1.00  0.86           C  
ATOM    173  CZ  TYR A  10      28.628   7.511  10.483  1.00  0.86           C  
ATOM    174  OH  TYR A  10      29.287   6.880  11.516  1.00  0.86           O  
ATOM    175  H   TYR A  10      24.172   8.690   8.268  1.00  0.86           H  
ATOM    176  HA  TYR A  10      25.879  11.109   8.503  1.00  0.86           H  
ATOM    177 1HB  TYR A  10      26.125   8.696   6.648  1.00  0.86           H  
ATOM    178 2HB  TYR A  10      27.239  10.065   6.727  1.00  0.86           H  
ATOM    179  HD1 TYR A  10      26.268   6.914   8.143  1.00  0.86           H  
ATOM    180  HD2 TYR A  10      28.473  10.506   8.918  1.00  0.86           H  
ATOM    181  HE1 TYR A  10      27.447   5.778   9.984  1.00  0.86           H  
ATOM    182  HE2 TYR A  10      29.660   9.370  10.766  1.00  0.86           H  
ATOM    183  HH  TYR A  10      29.922   7.485  11.907  1.00  0.86           H  
ATOM    184  N   GLY A  11      23.262  10.772   6.891  1.00  0.86           N  
ATOM    185  CA  GLY A  11      22.303  11.335   5.945  1.00  0.86           C  
ATOM    186  C   GLY A  11      22.085  10.536   4.651  1.00  0.86           C  
ATOM    187  O   GLY A  11      21.342  10.982   3.771  1.00  0.86           O  
ATOM    188  H   GLY A  11      22.881  10.202   7.647  1.00  0.86           H  
ATOM    189 1HA  GLY A  11      21.345  11.438   6.455  1.00  0.86           H  
ATOM    190 2HA  GLY A  11      22.620  12.345   5.689  1.00  0.86           H  
ATOM    191  N   TRP A  12      22.737   9.385   4.487  1.00  0.82           N  
ATOM    192  CA  TRP A  12      22.528   8.643   3.244  1.00  0.82           C  
ATOM    193  C   TRP A  12      21.127   8.072   3.278  1.00  0.82           C  
ATOM    194  O   TRP A  12      20.687   7.595   4.326  1.00  0.82           O  
ATOM    195  CB  TRP A  12      23.555   7.547   3.032  1.00  0.82           C  
ATOM    196  CG  TRP A  12      23.396   6.855   1.730  1.00  0.82           C  
ATOM    197  CD1 TRP A  12      23.913   7.236   0.528  1.00  0.82           C  
ATOM    198  CD2 TRP A  12      22.680   5.637   1.491  1.00  0.82           C  
ATOM    199  NE1 TRP A  12      23.552   6.339  -0.444  1.00  0.82           N  
ATOM    200  CE2 TRP A  12      22.798   5.352   0.129  1.00  0.82           C  
ATOM    201  CE3 TRP A  12      21.964   4.780   2.306  1.00  0.82           C  
ATOM    202  CZ2 TRP A  12      22.215   4.234  -0.435  1.00  0.82           C  
ATOM    203  CZ3 TRP A  12      21.396   3.674   1.749  1.00  0.82           C  
ATOM    204  CH2 TRP A  12      21.510   3.397   0.412  1.00  0.82           C  
ATOM    205  H   TRP A  12      23.323   9.011   5.228  1.00  0.82           H  
ATOM    206  HA  TRP A  12      22.599   9.335   2.406  1.00  0.82           H  
ATOM    207 1HB  TRP A  12      24.561   7.959   3.099  1.00  0.82           H  
ATOM    208 2HB  TRP A  12      23.444   6.807   3.806  1.00  0.82           H  
ATOM    209  HD1 TRP A  12      24.518   8.125   0.364  1.00  0.82           H  
ATOM    210  HE1 TRP A  12      23.801   6.393  -1.420  1.00  0.82           H  
ATOM    211  HE3 TRP A  12      21.855   4.983   3.372  1.00  0.82           H  
ATOM    212  HZ2 TRP A  12      22.301   4.005  -1.498  1.00  0.82           H  
ATOM    213  HZ3 TRP A  12      20.841   3.021   2.404  1.00  0.82           H  
ATOM    214  HH2 TRP A  12      21.034   2.499   0.014  1.00  0.82           H  
ATOM    215  N   THR A  13      20.420   8.132   2.146  1.00  0.76           N  
ATOM    216  CA  THR A  13      19.030   7.693   2.119  1.00  0.76           C  
ATOM    217  C   THR A  13      18.736   6.579   1.115  1.00  0.76           C  
ATOM    218  O   THR A  13      19.166   6.629  -0.040  1.00  0.76           O  
ATOM    219  CB  THR A  13      18.103   8.883   1.761  1.00  0.76           C  
ATOM    220  OG1 THR A  13      18.296   9.953   2.692  1.00  0.76           O  
ATOM    221  CG2 THR A  13      16.619   8.455   1.827  1.00  0.76           C  
ATOM    222  H   THR A  13      20.844   8.510   1.311  1.00  0.76           H  
ATOM    223  HA  THR A  13      18.767   7.326   3.107  1.00  0.76           H  
ATOM    224  HB  THR A  13      18.334   9.240   0.760  1.00  0.76           H  
ATOM    225  HG1 THR A  13      19.214  10.265   2.656  1.00  0.76           H  
ATOM    226 1HG2 THR A  13      15.993   9.309   1.588  1.00  0.76           H  
ATOM    227 2HG2 THR A  13      16.418   7.665   1.114  1.00  0.76           H  
ATOM    228 3HG2 THR A  13      16.384   8.101   2.831  1.00  0.76           H  
ATOM    229  N   ILE A  14      17.942   5.611   1.566  1.00  0.70           N  
ATOM    230  CA  ILE A  14      17.414   4.538   0.730  1.00  0.70           C  
ATOM    231  C   ILE A  14      15.896   4.591   0.744  1.00  0.70           C  
ATOM    232  O   ILE A  14      15.287   4.825   1.791  1.00  0.70           O  
ATOM    233  CB  ILE A  14      17.831   3.154   1.230  1.00  0.70           C  
ATOM    234  CG1 ILE A  14      17.352   2.095   0.309  1.00  0.70           C  
ATOM    235  CG2 ILE A  14      17.285   2.913   2.575  1.00  0.70           C  
ATOM    236  CD1 ILE A  14      17.980   0.799   0.579  1.00  0.70           C  
ATOM    237  H   ILE A  14      17.682   5.637   2.553  1.00  0.70           H  
ATOM    238  HA  ILE A  14      17.762   4.675  -0.293  1.00  0.70           H  
ATOM    239  HB  ILE A  14      18.871   3.090   1.264  1.00  0.70           H  
ATOM    240 1HG1 ILE A  14      16.276   1.972   0.432  1.00  0.70           H  
ATOM    241 2HG1 ILE A  14      17.559   2.379  -0.720  1.00  0.70           H  
ATOM    242 1HG2 ILE A  14      17.598   1.927   2.929  1.00  0.70           H  
ATOM    243 2HG2 ILE A  14      17.670   3.674   3.244  1.00  0.70           H  
ATOM    244 3HG2 ILE A  14      16.196   2.959   2.536  1.00  0.70           H  
ATOM    245 1HD1 ILE A  14      17.564   0.101  -0.108  1.00  0.70           H  
ATOM    246 2HD1 ILE A  14      19.058   0.873   0.444  1.00  0.70           H  
ATOM    247 3HD1 ILE A  14      17.764   0.484   1.602  1.00  0.70           H  
ATOM    248  N   THR A  15      15.270   4.375  -0.404  1.00  0.65           N  
ATOM    249  CA  THR A  15      13.817   4.372  -0.413  1.00  0.65           C  
ATOM    250  C   THR A  15      13.341   2.941  -0.597  1.00  0.65           C  
ATOM    251  O   THR A  15      13.756   2.271  -1.546  1.00  0.65           O  
ATOM    252  CB  THR A  15      13.258   5.219  -1.563  1.00  0.65           C  
ATOM    253  OG1 THR A  15      13.741   6.550  -1.452  1.00  0.65           O  
ATOM    254  CG2 THR A  15      11.724   5.254  -1.456  1.00  0.65           C  
ATOM    255  H   THR A  15      15.792   4.203  -1.251  1.00  0.65           H  
ATOM    256  HA  THR A  15      13.433   4.745   0.536  1.00  0.65           H  
ATOM    257  HB  THR A  15      13.554   4.800  -2.522  1.00  0.65           H  
ATOM    258  HG1 THR A  15      13.251   7.112  -2.058  1.00  0.65           H  
ATOM    259 1HG2 THR A  15      11.316   5.867  -2.256  1.00  0.65           H  
ATOM    260 2HG2 THR A  15      11.324   4.244  -1.535  1.00  0.65           H  
ATOM    261 3HG2 THR A  15      11.439   5.680  -0.490  1.00  0.65           H  
ATOM    262  N   LEU A  16      12.491   2.469   0.306  1.00  0.61           N  
ATOM    263  CA  LEU A  16      11.969   1.119   0.196  1.00  0.61           C  
ATOM    264  C   LEU A  16      10.484   1.108  -0.113  1.00  0.61           C  
ATOM    265  O   LEU A  16       9.729   1.955   0.373  1.00  0.61           O  
ATOM    266  CB  LEU A  16      12.195   0.326   1.484  1.00  0.61           C  
ATOM    267  CG  LEU A  16      13.643   0.136   1.963  1.00  0.61           C  
ATOM    268  CD1 LEU A  16      13.602  -0.635   3.239  1.00  0.61           C  
ATOM    269  CD2 LEU A  16      14.475  -0.608   0.922  1.00  0.61           C  
ATOM    270  H   LEU A  16      12.190   3.067   1.077  1.00  0.61           H  
ATOM    271  HA  LEU A  16      12.486   0.612  -0.617  1.00  0.61           H  
ATOM    272 1HB  LEU A  16      11.654   0.830   2.288  1.00  0.61           H  
ATOM    273 2HB  LEU A  16      11.759  -0.666   1.355  1.00  0.61           H  
ATOM    274  HG  LEU A  16      14.095   1.113   2.165  1.00  0.61           H  
ATOM    275 1HD1 LEU A  16      14.602  -0.760   3.593  1.00  0.61           H  
ATOM    276 2HD1 LEU A  16      13.012  -0.089   3.966  1.00  0.61           H  
ATOM    277 3HD1 LEU A  16      13.152  -1.612   3.070  1.00  0.61           H  
ATOM    278 1HD2 LEU A  16      15.490  -0.743   1.296  1.00  0.61           H  
ATOM    279 2HD2 LEU A  16      14.036  -1.581   0.727  1.00  0.61           H  
ATOM    280 3HD2 LEU A  16      14.503  -0.032  -0.005  1.00  0.61           H  
ATOM    281  N   GLU A  17      10.053   0.116  -0.889  1.00  0.59           N  
ATOM    282  CA  GLU A  17       8.625  -0.069  -1.109  1.00  0.59           C  
ATOM    283  C   GLU A  17       8.134  -1.096  -0.103  1.00  0.59           C  
ATOM    284  O   GLU A  17       8.577  -2.258  -0.098  1.00  0.59           O  
ATOM    285  CB  GLU A  17       8.317  -0.507  -2.539  1.00  0.59           C  
ATOM    286  CG  GLU A  17       6.825  -0.652  -2.820  1.00  0.59           C  
ATOM    287  CD  GLU A  17       6.512  -1.049  -4.241  1.00  0.59           C  
ATOM    288  OE1 GLU A  17       7.422  -1.157  -5.028  1.00  0.59           O  
ATOM    289  OE2 GLU A  17       5.348  -1.223  -4.542  1.00  0.59           O  
ATOM    290  H   GLU A  17      10.716  -0.528  -1.297  1.00  0.59           H  
ATOM    291  HA  GLU A  17       8.103   0.869  -0.916  1.00  0.59           H  
ATOM    292 1HB  GLU A  17       8.721   0.224  -3.239  1.00  0.59           H  
ATOM    293 2HB  GLU A  17       8.796  -1.464  -2.742  1.00  0.59           H  
ATOM    294 1HG  GLU A  17       6.421  -1.409  -2.148  1.00  0.59           H  
ATOM    295 2HG  GLU A  17       6.331   0.294  -2.589  1.00  0.59           H  
ATOM    296  N   VAL A  18       7.263  -0.644   0.778  1.00  0.58           N  
ATOM    297  CA  VAL A  18       6.789  -1.453   1.877  1.00  0.58           C  
ATOM    298  C   VAL A  18       5.283  -1.479   1.978  1.00  0.58           C  
ATOM    299  O   VAL A  18       4.567  -0.689   1.359  1.00  0.58           O  
ATOM    300  CB  VAL A  18       7.391  -0.956   3.202  1.00  0.58           C  
ATOM    301  CG1 VAL A  18       8.934  -1.050   3.189  1.00  0.58           C  
ATOM    302  CG2 VAL A  18       6.986   0.444   3.417  1.00  0.58           C  
ATOM    303  H   VAL A  18       6.924   0.314   0.691  1.00  0.58           H  
ATOM    304  HA  VAL A  18       7.120  -2.470   1.726  1.00  0.58           H  
ATOM    305  HB  VAL A  18       7.024  -1.587   4.012  1.00  0.58           H  
ATOM    306 1HG1 VAL A  18       9.327  -0.701   4.143  1.00  0.58           H  
ATOM    307 2HG1 VAL A  18       9.235  -2.084   3.030  1.00  0.58           H  
ATOM    308 3HG1 VAL A  18       9.330  -0.428   2.392  1.00  0.58           H  
ATOM    309 1HG2 VAL A  18       7.393   0.786   4.355  1.00  0.58           H  
ATOM    310 2HG2 VAL A  18       7.358   1.072   2.601  1.00  0.58           H  
ATOM    311 3HG2 VAL A  18       5.912   0.480   3.445  1.00  0.58           H  
ATOM    312  N   SER A  19       4.789  -2.404   2.759  1.00  0.58           N  
ATOM    313  CA  SER A  19       3.366  -2.465   2.997  1.00  0.58           C  
ATOM    314  C   SER A  19       3.085  -2.336   4.490  1.00  0.58           C  
ATOM    315  O   SER A  19       3.935  -2.663   5.321  1.00  0.58           O  
ATOM    316  CB  SER A  19       2.799  -3.781   2.468  1.00  0.58           C  
ATOM    317  OG  SER A  19       1.420  -3.876   2.714  1.00  0.58           O  
ATOM    318  H   SER A  19       5.424  -3.079   3.193  1.00  0.58           H  
ATOM    319  HA  SER A  19       2.900  -1.654   2.454  1.00  0.58           H  
ATOM    320 1HB  SER A  19       2.988  -3.856   1.399  1.00  0.58           H  
ATOM    321 2HB  SER A  19       3.312  -4.614   2.952  1.00  0.58           H  
ATOM    322  HG  SER A  19       1.326  -3.867   3.697  1.00  0.58           H  
ATOM    323  N   PRO A  20       1.949  -1.770   4.887  1.00  0.58           N  
ATOM    324  CA  PRO A  20       1.468  -1.873   6.230  1.00  0.58           C  
ATOM    325  C   PRO A  20       1.393  -3.367   6.410  1.00  0.58           C  
ATOM    326  O   PRO A  20       1.250  -4.089   5.418  1.00  0.58           O  
ATOM    327  CB  PRO A  20       0.123  -1.165   6.191  1.00  0.58           C  
ATOM    328  CG  PRO A  20       0.262  -0.182   5.026  1.00  0.58           C  
ATOM    329  CD  PRO A  20       1.146  -0.897   4.009  1.00  0.58           C  
ATOM    330  HA  PRO A  20       2.181  -1.406   6.928  1.00  0.58           H  
ATOM    331 1HB  PRO A  20      -0.685  -1.899   6.045  1.00  0.58           H  
ATOM    332 2HB  PRO A  20      -0.066  -0.664   7.152  1.00  0.58           H  
ATOM    333 1HG  PRO A  20      -0.730   0.070   4.622  1.00  0.58           H  
ATOM    334 2HG  PRO A  20       0.708   0.763   5.381  1.00  0.58           H  
ATOM    335 1HD  PRO A  20       0.542  -1.483   3.303  1.00  0.58           H  
ATOM    336 2HD  PRO A  20       1.772  -0.142   3.511  1.00  0.58           H  
ATOM    337  N   THR A  21       1.573  -3.821   7.633  1.00  0.57           N  
ATOM    338  CA  THR A  21       1.655  -5.227   8.048  1.00  0.57           C  
ATOM    339  C   THR A  21       3.030  -5.863   7.726  1.00  0.57           C  
ATOM    340  O   THR A  21       3.306  -6.972   8.190  1.00  0.57           O  
ATOM    341  CB  THR A  21       0.500  -6.130   7.508  1.00  0.57           C  
ATOM    342  OG1 THR A  21       0.716  -6.490   6.143  1.00  0.57           O  
ATOM    343  CG2 THR A  21      -0.880  -5.433   7.671  1.00  0.57           C  
ATOM    344  H   THR A  21       1.665  -3.134   8.363  1.00  0.57           H  
ATOM    345  HA  THR A  21       1.547  -5.247   9.129  1.00  0.57           H  
ATOM    346  HB  THR A  21       0.481  -7.044   8.099  1.00  0.57           H  
ATOM    347  HG1 THR A  21       0.946  -5.704   5.641  1.00  0.57           H  
ATOM    348 1HG2 THR A  21      -1.661  -6.108   7.324  1.00  0.57           H  
ATOM    349 2HG2 THR A  21      -1.042  -5.201   8.723  1.00  0.57           H  
ATOM    350 3HG2 THR A  21      -0.931  -4.522   7.096  1.00  0.57           H  
ATOM    351  N   ASP A  22       3.910  -5.199   6.942  1.00  0.57           N  
ATOM    352  CA  ASP A  22       5.261  -5.744   6.813  1.00  0.57           C  
ATOM    353  C   ASP A  22       5.884  -5.726   8.182  1.00  0.57           C  
ATOM    354  O   ASP A  22       5.736  -4.739   8.915  1.00  0.57           O  
ATOM    355  CB  ASP A  22       6.205  -4.939   5.884  1.00  0.57           C  
ATOM    356  CG  ASP A  22       6.035  -5.127   4.360  1.00  0.57           C  
ATOM    357  OD1 ASP A  22       5.349  -6.009   3.923  1.00  0.57           O  
ATOM    358  OD2 ASP A  22       6.644  -4.352   3.623  1.00  0.57           O  
ATOM    359  H   ASP A  22       3.685  -4.312   6.491  1.00  0.57           H  
ATOM    360  HA  ASP A  22       5.203  -6.777   6.467  1.00  0.57           H  
ATOM    361 1HB  ASP A  22       6.078  -3.879   6.103  1.00  0.57           H  
ATOM    362 2HB  ASP A  22       7.240  -5.186   6.144  1.00  0.57           H  
ATOM    363  N   THR A  23       6.618  -6.772   8.517  1.00  0.57           N  
ATOM    364  CA  THR A  23       7.304  -6.769   9.785  1.00  0.57           C  
ATOM    365  C   THR A  23       8.582  -5.994   9.675  1.00  0.57           C  
ATOM    366  O   THR A  23       9.105  -5.803   8.574  1.00  0.57           O  
ATOM    367  CB  THR A  23       7.604  -8.180  10.281  1.00  0.57           C  
ATOM    368  OG1 THR A  23       8.471  -8.851   9.333  1.00  0.57           O  
ATOM    369  CG2 THR A  23       6.328  -8.957  10.449  1.00  0.57           C  
ATOM    370  H   THR A  23       6.686  -7.565   7.898  1.00  0.57           H  
ATOM    371  HA  THR A  23       6.678  -6.315  10.518  1.00  0.57           H  
ATOM    372  HB  THR A  23       8.111  -8.124  11.249  1.00  0.57           H  
ATOM    373  HG1 THR A  23       8.540  -9.788   9.575  1.00  0.57           H  
ATOM    374 1HG2 THR A  23       6.558  -9.959  10.807  1.00  0.57           H  
ATOM    375 2HG2 THR A  23       5.696  -8.451  11.175  1.00  0.57           H  
ATOM    376 3HG2 THR A  23       5.808  -9.020   9.492  1.00  0.57           H  
ATOM    377  N   VAL A  24       9.128  -5.642  10.813  1.00  0.56           N  
ATOM    378  CA  VAL A  24      10.416  -4.993  10.873  1.00  0.56           C  
ATOM    379  C   VAL A  24      11.468  -5.922  10.293  1.00  0.56           C  
ATOM    380  O   VAL A  24      12.309  -5.479   9.511  1.00  0.56           O  
ATOM    381  CB  VAL A  24      10.695  -4.601  12.307  1.00  0.56           C  
ATOM    382  CG1 VAL A  24      12.109  -4.099  12.501  1.00  0.56           C  
ATOM    383  CG2 VAL A  24       9.665  -3.548  12.689  1.00  0.56           C  
ATOM    384  H   VAL A  24       8.597  -5.812  11.668  1.00  0.56           H  
ATOM    385  HA  VAL A  24      10.376  -4.084  10.271  1.00  0.56           H  
ATOM    386  HB  VAL A  24      10.557  -5.463  12.919  1.00  0.56           H  
ATOM    387 1HG1 VAL A  24      12.262  -3.841  13.549  1.00  0.56           H  
ATOM    388 2HG1 VAL A  24      12.805  -4.886  12.215  1.00  0.56           H  
ATOM    389 3HG1 VAL A  24      12.266  -3.225  11.887  1.00  0.56           H  
ATOM    390 1HG2 VAL A  24       9.785  -3.295  13.717  1.00  0.56           H  
ATOM    391 2HG2 VAL A  24       9.788  -2.673  12.066  1.00  0.56           H  
ATOM    392 3HG2 VAL A  24       8.675  -3.942  12.548  1.00  0.56           H  
ATOM    393  N   GLU A  25      11.410  -7.222  10.627  1.00  0.56           N  
ATOM    394  CA  GLU A  25      12.358  -8.147  10.015  1.00  0.56           C  
ATOM    395  C   GLU A  25      12.266  -8.093   8.485  1.00  0.56           C  
ATOM    396  O   GLU A  25      13.300  -8.080   7.812  1.00  0.56           O  
ATOM    397  CB  GLU A  25      12.129  -9.592  10.454  1.00  0.56           C  
ATOM    398  CG  GLU A  25      13.192 -10.559   9.878  1.00  0.56           C  
ATOM    399  CD  GLU A  25      13.034 -12.021  10.280  1.00  0.56           C  
ATOM    400  OE1 GLU A  25      12.079 -12.356  10.941  1.00  0.56           O  
ATOM    401  OE2 GLU A  25      13.897 -12.795   9.929  1.00  0.56           O  
ATOM    402  H   GLU A  25      10.735  -7.556  11.318  1.00  0.56           H  
ATOM    403  HA  GLU A  25      13.364  -7.852  10.313  1.00  0.56           H  
ATOM    404 1HB  GLU A  25      12.151  -9.652  11.541  1.00  0.56           H  
ATOM    405 2HB  GLU A  25      11.144  -9.924  10.124  1.00  0.56           H  
ATOM    406 1HG  GLU A  25      13.153 -10.495   8.789  1.00  0.56           H  
ATOM    407 2HG  GLU A  25      14.176 -10.210  10.194  1.00  0.56           H  
ATOM    408  N   ASN A  26      11.043  -8.054   7.919  1.00  0.56           N  
ATOM    409  CA  ASN A  26      10.936  -8.001   6.456  1.00  0.56           C  
ATOM    410  C   ASN A  26      11.591  -6.734   5.913  1.00  0.56           C  
ATOM    411  O   ASN A  26      12.244  -6.763   4.864  1.00  0.56           O  
ATOM    412  CB  ASN A  26       9.495  -8.059   5.972  1.00  0.56           C  
ATOM    413  CG  ASN A  26       8.842  -9.422   6.108  1.00  0.56           C  
ATOM    414  OD1 ASN A  26       9.499 -10.452   6.311  1.00  0.56           O  
ATOM    415  ND2 ASN A  26       7.536  -9.448   5.959  1.00  0.56           N  
ATOM    416  H   ASN A  26      10.199  -8.088   8.494  1.00  0.56           H  
ATOM    417  HA  ASN A  26      11.476  -8.853   6.040  1.00  0.56           H  
ATOM    418 1HB  ASN A  26       8.902  -7.338   6.534  1.00  0.56           H  
ATOM    419 2HB  ASN A  26       9.456  -7.756   4.926  1.00  0.56           H  
ATOM    420 1HD2 ASN A  26       7.045 -10.318   6.020  1.00  0.56           H  
ATOM    421 2HD2 ASN A  26       7.036  -8.604   5.755  1.00  0.56           H  
ATOM    422  N   VAL A  27      11.455  -5.624   6.643  1.00  0.57           N  
ATOM    423  CA  VAL A  27      12.068  -4.377   6.211  1.00  0.57           C  
ATOM    424  C   VAL A  27      13.572  -4.542   6.223  1.00  0.57           C  
ATOM    425  O   VAL A  27      14.250  -4.121   5.288  1.00  0.57           O  
ATOM    426  CB  VAL A  27      11.655  -3.203   7.102  1.00  0.57           C  
ATOM    427  CG1 VAL A  27      12.457  -1.961   6.738  1.00  0.57           C  
ATOM    428  CG2 VAL A  27      10.183  -2.953   6.919  1.00  0.57           C  
ATOM    429  H   VAL A  27      10.887  -5.652   7.492  1.00  0.57           H  
ATOM    430  HA  VAL A  27      11.744  -4.164   5.194  1.00  0.57           H  
ATOM    431  HB  VAL A  27      11.866  -3.442   8.140  1.00  0.57           H  
ATOM    432 1HG1 VAL A  27      12.160  -1.133   7.379  1.00  0.57           H  
ATOM    433 2HG1 VAL A  27      13.519  -2.163   6.872  1.00  0.57           H  
ATOM    434 3HG1 VAL A  27      12.267  -1.704   5.701  1.00  0.57           H  
ATOM    435 1HG2 VAL A  27       9.884  -2.139   7.546  1.00  0.57           H  
ATOM    436 2HG2 VAL A  27       9.981  -2.708   5.877  1.00  0.57           H  
ATOM    437 3HG2 VAL A  27       9.625  -3.842   7.192  1.00  0.57           H  
ATOM    438  N   LYS A  28      14.100  -5.164   7.274  1.00  0.58           N  
ATOM    439  CA  LYS A  28      15.532  -5.383   7.362  1.00  0.58           C  
ATOM    440  C   LYS A  28      16.035  -6.246   6.214  1.00  0.58           C  
ATOM    441  O   LYS A  28      17.128  -6.012   5.691  1.00  0.58           O  
ATOM    442  CB  LYS A  28      15.895  -5.997   8.695  1.00  0.58           C  
ATOM    443  CG  LYS A  28      15.768  -5.060   9.872  1.00  0.58           C  
ATOM    444  CD  LYS A  28      16.157  -5.778  11.135  1.00  0.58           C  
ATOM    445  CE  LYS A  28      16.142  -4.879  12.329  1.00  0.58           C  
ATOM    446  NZ  LYS A  28      16.523  -5.626  13.556  1.00  0.58           N  
ATOM    447  H   LYS A  28      13.487  -5.478   8.027  1.00  0.58           H  
ATOM    448  HA  LYS A  28      16.029  -4.433   7.292  1.00  0.58           H  
ATOM    449 1HB  LYS A  28      15.264  -6.863   8.882  1.00  0.58           H  
ATOM    450 2HB  LYS A  28      16.921  -6.344   8.657  1.00  0.58           H  
ATOM    451 1HG  LYS A  28      16.404  -4.198   9.730  1.00  0.58           H  
ATOM    452 2HG  LYS A  28      14.735  -4.719   9.958  1.00  0.58           H  
ATOM    453 1HD  LYS A  28      15.464  -6.604  11.321  1.00  0.58           H  
ATOM    454 2HD  LYS A  28      17.165  -6.187  11.029  1.00  0.58           H  
ATOM    455 1HE  LYS A  28      16.839  -4.081  12.162  1.00  0.58           H  
ATOM    456 2HE  LYS A  28      15.155  -4.452  12.469  1.00  0.58           H  
ATOM    457 1HZ  LYS A  28      16.525  -5.014  14.344  1.00  0.58           H  
ATOM    458 2HZ  LYS A  28      15.838  -6.364  13.714  1.00  0.58           H  
ATOM    459 3HZ  LYS A  28      17.446  -6.044  13.448  1.00  0.58           H  
ATOM    460  N   GLN A  29      15.243  -7.232   5.793  1.00  0.60           N  
ATOM    461  CA  GLN A  29      15.646  -8.060   4.665  1.00  0.60           C  
ATOM    462  C   GLN A  29      15.688  -7.200   3.397  1.00  0.60           C  
ATOM    463  O   GLN A  29      16.634  -7.285   2.613  1.00  0.60           O  
ATOM    464  CB  GLN A  29      14.683  -9.233   4.500  1.00  0.60           C  
ATOM    465  CG  GLN A  29      14.768 -10.256   5.629  1.00  0.60           C  
ATOM    466  CD  GLN A  29      13.704 -11.331   5.528  1.00  0.60           C  
ATOM    467  OE1 GLN A  29      12.751 -11.216   4.750  1.00  0.60           O  
ATOM    468  NE2 GLN A  29      13.854 -12.384   6.324  1.00  0.60           N  
ATOM    469  H   GLN A  29      14.366  -7.417   6.284  1.00  0.60           H  
ATOM    470  HA  GLN A  29      16.647  -8.447   4.852  1.00  0.60           H  
ATOM    471 1HB  GLN A  29      13.661  -8.860   4.462  1.00  0.60           H  
ATOM    472 2HB  GLN A  29      14.882  -9.739   3.556  1.00  0.60           H  
ATOM    473 1HG  GLN A  29      15.745 -10.736   5.595  1.00  0.60           H  
ATOM    474 2HG  GLN A  29      14.645  -9.744   6.579  1.00  0.60           H  
ATOM    475 1HE2 GLN A  29      13.178 -13.120   6.317  1.00  0.60           H  
ATOM    476 2HE2 GLN A  29      14.636 -12.433   6.952  1.00  0.60           H  
ATOM    477  N   LYS A  30      14.695  -6.310   3.240  1.00  0.62           N  
ATOM    478  CA  LYS A  30      14.657  -5.409   2.089  1.00  0.62           C  
ATOM    479  C   LYS A  30      15.860  -4.473   2.107  1.00  0.62           C  
ATOM    480  O   LYS A  30      16.430  -4.157   1.062  1.00  0.62           O  
ATOM    481  CB  LYS A  30      13.348  -4.617   2.062  1.00  0.62           C  
ATOM    482  CG  LYS A  30      12.117  -5.452   1.690  1.00  0.62           C  
ATOM    483  CD  LYS A  30      10.796  -4.645   1.749  1.00  0.62           C  
ATOM    484  CE  LYS A  30       9.632  -5.493   1.199  1.00  0.62           C  
ATOM    485  NZ  LYS A  30       8.291  -4.803   1.253  1.00  0.62           N  
ATOM    486  H   LYS A  30      13.932  -6.289   3.918  1.00  0.62           H  
ATOM    487  HA  LYS A  30      14.714  -6.009   1.181  1.00  0.62           H  
ATOM    488 1HB  LYS A  30      13.169  -4.176   3.036  1.00  0.62           H  
ATOM    489 2HB  LYS A  30      13.432  -3.807   1.348  1.00  0.62           H  
ATOM    490 1HG  LYS A  30      12.245  -5.845   0.682  1.00  0.62           H  
ATOM    491 2HG  LYS A  30      12.043  -6.295   2.375  1.00  0.62           H  
ATOM    492 1HD  LYS A  30      10.581  -4.374   2.785  1.00  0.62           H  
ATOM    493 2HD  LYS A  30      10.881  -3.728   1.161  1.00  0.62           H  
ATOM    494 1HE  LYS A  30       9.860  -5.706   0.157  1.00  0.62           H  
ATOM    495 2HE  LYS A  30       9.568  -6.434   1.747  1.00  0.62           H  
ATOM    496 1HZ  LYS A  30       7.601  -5.400   0.837  1.00  0.62           H  
ATOM    497 2HZ  LYS A  30       7.965  -4.591   2.219  1.00  0.62           H  
ATOM    498 3HZ  LYS A  30       8.346  -3.905   0.719  1.00  0.62           H  
ATOM    499  N   ILE A  31      16.289  -4.064   3.298  1.00  0.65           N  
ATOM    500  CA  ILE A  31      17.469  -3.227   3.399  1.00  0.65           C  
ATOM    501  C   ILE A  31      18.693  -4.020   2.966  1.00  0.65           C  
ATOM    502  O   ILE A  31      19.465  -3.551   2.131  1.00  0.65           O  
ATOM    503  CB  ILE A  31      17.706  -2.728   4.829  1.00  0.65           C  
ATOM    504  CG1 ILE A  31      16.609  -1.793   5.243  1.00  0.65           C  
ATOM    505  CG2 ILE A  31      19.043  -2.022   4.905  1.00  0.65           C  
ATOM    506  CD1 ILE A  31      16.613  -1.500   6.687  1.00  0.65           C  
ATOM    507  H   ILE A  31      15.762  -4.317   4.133  1.00  0.65           H  
ATOM    508  HA  ILE A  31      17.353  -2.370   2.736  1.00  0.65           H  
ATOM    509  HB  ILE A  31      17.704  -3.568   5.513  1.00  0.65           H  
ATOM    510 1HG1 ILE A  31      16.716  -0.856   4.699  1.00  0.65           H  
ATOM    511 2HG1 ILE A  31      15.664  -2.235   4.988  1.00  0.65           H  
ATOM    512 1HG2 ILE A  31      19.221  -1.668   5.916  1.00  0.65           H  
ATOM    513 2HG2 ILE A  31      19.840  -2.708   4.620  1.00  0.65           H  
ATOM    514 3HG2 ILE A  31      19.030  -1.178   4.224  1.00  0.65           H  
ATOM    515 1HD1 ILE A  31      15.810  -0.844   6.922  1.00  0.65           H  
ATOM    516 2HD1 ILE A  31      16.501  -2.389   7.254  1.00  0.65           H  
ATOM    517 3HD1 ILE A  31      17.534  -1.052   6.928  1.00  0.65           H  
ATOM    518  N   GLN A  32      18.855  -5.249   3.477  1.00  0.68           N  
ATOM    519  CA  GLN A  32      20.025  -6.046   3.105  1.00  0.68           C  
ATOM    520  C   GLN A  32      20.117  -6.247   1.599  1.00  0.68           C  
ATOM    521  O   GLN A  32      21.180  -6.053   0.998  1.00  0.68           O  
ATOM    522  CB  GLN A  32      20.031  -7.429   3.764  1.00  0.68           C  
ATOM    523  CG  GLN A  32      21.319  -8.220   3.396  1.00  0.68           C  
ATOM    524  CD  GLN A  32      21.460  -9.584   4.034  1.00  0.68           C  
ATOM    525  OE1 GLN A  32      20.500 -10.194   4.512  1.00  0.68           O  
ATOM    526  NE2 GLN A  32      22.694 -10.083   4.049  1.00  0.68           N  
ATOM    527  H   GLN A  32      18.182  -5.610   4.154  1.00  0.68           H  
ATOM    528  HA  GLN A  32      20.916  -5.514   3.437  1.00  0.68           H  
ATOM    529 1HB  GLN A  32      19.959  -7.321   4.845  1.00  0.68           H  
ATOM    530 2HB  GLN A  32      19.160  -7.997   3.430  1.00  0.68           H  
ATOM    531 1HG  GLN A  32      21.325  -8.357   2.315  1.00  0.68           H  
ATOM    532 2HG  GLN A  32      22.180  -7.628   3.690  1.00  0.68           H  
ATOM    533 1HE2 GLN A  32      22.868 -10.982   4.450  1.00  0.68           H  
ATOM    534 2HE2 GLN A  32      23.454  -9.561   3.652  1.00  0.68           H  
ATOM    535  N   ASP A  33      18.981  -6.513   0.953  1.00  0.72           N  
ATOM    536  CA  ASP A  33      18.948  -6.710  -0.496  1.00  0.72           C  
ATOM    537  C   ASP A  33      19.457  -5.498  -1.294  1.00  0.72           C  
ATOM    538  O   ASP A  33      19.813  -5.636  -2.468  1.00  0.72           O  
ATOM    539  CB  ASP A  33      17.529  -7.046  -0.982  1.00  0.72           C  
ATOM    540  CG  ASP A  33      17.044  -8.485  -0.653  1.00  0.72           C  
ATOM    541  OD1 ASP A  33      17.845  -9.301  -0.255  1.00  0.72           O  
ATOM    542  OD2 ASP A  33      15.873  -8.749  -0.845  1.00  0.72           O  
ATOM    543  H   ASP A  33      18.121  -6.636   1.492  1.00  0.72           H  
ATOM    544  HA  ASP A  33      19.592  -7.557  -0.730  1.00  0.72           H  
ATOM    545 1HB  ASP A  33      16.832  -6.339  -0.526  1.00  0.72           H  
ATOM    546 2HB  ASP A  33      17.477  -6.897  -2.058  1.00  0.72           H  
ATOM    547  N   LYS A  34      19.436  -4.308  -0.692  1.00  0.76           N  
ATOM    548  CA  LYS A  34      19.850  -3.092  -1.366  1.00  0.76           C  
ATOM    549  C   LYS A  34      21.188  -2.523  -0.864  1.00  0.76           C  
ATOM    550  O   LYS A  34      21.931  -1.911  -1.637  1.00  0.76           O  
ATOM    551  CB  LYS A  34      18.764  -2.050  -1.179  1.00  0.76           C  
ATOM    552  CG  LYS A  34      17.392  -2.436  -1.753  1.00  0.76           C  
ATOM    553  CD  LYS A  34      17.436  -2.609  -3.260  1.00  0.76           C  
ATOM    554  CE  LYS A  34      16.050  -2.912  -3.817  1.00  0.76           C  
ATOM    555  NZ  LYS A  34      16.074  -3.113  -5.296  1.00  0.76           N  
ATOM    556  H   LYS A  34      19.159  -4.238   0.283  1.00  0.76           H  
ATOM    557  HA  LYS A  34      19.958  -3.308  -2.427  1.00  0.76           H  
ATOM    558 1HB  LYS A  34      18.633  -1.909  -0.104  1.00  0.76           H  
ATOM    559 2HB  LYS A  34      19.081  -1.104  -1.612  1.00  0.76           H  
ATOM    560 1HG  LYS A  34      17.069  -3.373  -1.301  1.00  0.76           H  
ATOM    561 2HG  LYS A  34      16.660  -1.670  -1.502  1.00  0.76           H  
ATOM    562 1HD  LYS A  34      17.817  -1.698  -3.722  1.00  0.76           H  
ATOM    563 2HD  LYS A  34      18.106  -3.434  -3.510  1.00  0.76           H  
ATOM    564 1HE  LYS A  34      15.669  -3.817  -3.342  1.00  0.76           H  
ATOM    565 2HE  LYS A  34      15.382  -2.082  -3.582  1.00  0.76           H  
ATOM    566 1HZ  LYS A  34      15.141  -3.314  -5.625  1.00  0.76           H  
ATOM    567 2HZ  LYS A  34      16.417  -2.276  -5.745  1.00  0.76           H  
ATOM    568 3HZ  LYS A  34      16.684  -3.889  -5.518  1.00  0.76           H  
ATOM    569  N   GLU A  35      21.485  -2.706   0.426  1.00  0.80           N  
ATOM    570  CA  GLU A  35      22.683  -2.127   1.039  1.00  0.80           C  
ATOM    571  C   GLU A  35      23.794  -3.143   1.345  1.00  0.80           C  
ATOM    572  O   GLU A  35      24.949  -2.757   1.521  1.00  0.80           O  
ATOM    573  CB  GLU A  35      22.332  -1.396   2.335  1.00  0.80           C  
ATOM    574  CG  GLU A  35      21.357  -0.245   2.194  1.00  0.80           C  
ATOM    575  CD  GLU A  35      21.134   0.496   3.500  1.00  0.80           C  
ATOM    576  OE1 GLU A  35      21.968   0.397   4.363  1.00  0.80           O  
ATOM    577  OE2 GLU A  35      20.126   1.147   3.629  1.00  0.80           O  
ATOM    578  H   GLU A  35      20.834  -3.219   1.009  1.00  0.80           H  
ATOM    579  HA  GLU A  35      23.092  -1.396   0.343  1.00  0.80           H  
ATOM    580 1HB  GLU A  35      21.912  -2.108   3.049  1.00  0.80           H  
ATOM    581 2HB  GLU A  35      23.242  -0.990   2.765  1.00  0.80           H  
ATOM    582 1HG  GLU A  35      21.724   0.447   1.442  1.00  0.80           H  
ATOM    583 2HG  GLU A  35      20.406  -0.650   1.848  1.00  0.80           H  
ATOM    584  N   GLY A  36      23.449  -4.428   1.479  1.00  0.84           N  
ATOM    585  CA  GLY A  36      24.416  -5.466   1.834  1.00  0.84           C  
ATOM    586  C   GLY A  36      24.555  -5.768   3.334  1.00  0.84           C  
ATOM    587  O   GLY A  36      25.219  -6.738   3.701  1.00  0.84           O  
ATOM    588  H   GLY A  36      22.496  -4.735   1.311  1.00  0.84           H  
ATOM    589 1HA  GLY A  36      24.128  -6.384   1.319  1.00  0.84           H  
ATOM    590 2HA  GLY A  36      25.390  -5.188   1.435  1.00  0.84           H  
ATOM    591  N   PHE A  37      23.931  -4.973   4.203  1.00  0.87           N  
ATOM    592  CA  PHE A  37      24.050  -5.216   5.644  1.00  0.87           C  
ATOM    593  C   PHE A  37      23.101  -6.307   6.152  1.00  0.87           C  
ATOM    594  O   PHE A  37      21.902  -6.193   5.937  1.00  0.87           O  
ATOM    595  CB  PHE A  37      23.722  -3.960   6.441  1.00  0.87           C  
ATOM    596  CG  PHE A  37      24.730  -2.899   6.342  1.00  0.87           C  
ATOM    597  CD1 PHE A  37      24.588  -1.890   5.429  1.00  0.87           C  
ATOM    598  CD2 PHE A  37      25.849  -2.918   7.152  1.00  0.87           C  
ATOM    599  CE1 PHE A  37      25.533  -0.897   5.321  1.00  0.87           C  
ATOM    600  CE2 PHE A  37      26.806  -1.930   7.048  1.00  0.87           C  
ATOM    601  CZ  PHE A  37      26.646  -0.915   6.134  1.00  0.87           C  
ATOM    602  H   PHE A  37      23.396  -4.188   3.858  1.00  0.87           H  
ATOM    603  HA  PHE A  37      25.084  -5.459   5.848  1.00  0.87           H  
ATOM    604 1HB  PHE A  37      22.776  -3.550   6.090  1.00  0.87           H  
ATOM    605 2HB  PHE A  37      23.597  -4.219   7.497  1.00  0.87           H  
ATOM    606  HD1 PHE A  37      23.709  -1.877   4.793  1.00  0.87           H  
ATOM    607  HD2 PHE A  37      25.969  -3.726   7.878  1.00  0.87           H  
ATOM    608  HE1 PHE A  37      25.396  -0.099   4.591  1.00  0.87           H  
ATOM    609  HE2 PHE A  37      27.686  -1.951   7.688  1.00  0.87           H  
ATOM    610  HZ  PHE A  37      27.398  -0.132   6.051  1.00  0.87           H  
ATOM    611  N   PRO A  38      23.582  -7.373   6.815  1.00  0.88           N  
ATOM    612  CA  PRO A  38      22.759  -8.420   7.388  1.00  0.88           C  
ATOM    613  C   PRO A  38      21.802  -7.817   8.420  1.00  0.88           C  
ATOM    614  O   PRO A  38      22.194  -6.895   9.135  1.00  0.88           O  
ATOM    615  CB  PRO A  38      23.797  -9.342   8.045  1.00  0.88           C  
ATOM    616  CG  PRO A  38      25.072  -9.082   7.292  1.00  0.88           C  
ATOM    617  CD  PRO A  38      25.032  -7.612   6.947  1.00  0.88           C  
ATOM    618  HA  PRO A  38      22.251  -8.939   6.580  1.00  0.88           H  
ATOM    619 1HB  PRO A  38      23.890  -9.092   9.110  1.00  0.88           H  
ATOM    620 2HB  PRO A  38      23.465 -10.390   7.997  1.00  0.88           H  
ATOM    621 1HG  PRO A  38      25.939  -9.348   7.915  1.00  0.88           H  
ATOM    622 2HG  PRO A  38      25.114  -9.721   6.399  1.00  0.88           H  
ATOM    623 1HD  PRO A  38      25.465  -6.994   7.749  1.00  0.88           H  
ATOM    624 2HD  PRO A  38      25.559  -7.508   5.995  1.00  0.88           H  
ATOM    625  N   PRO A  39      20.575  -8.340   8.580  1.00  0.87           N  
ATOM    626  CA  PRO A  39      19.598  -7.942   9.583  1.00  0.87           C  
ATOM    627  C   PRO A  39      20.151  -7.884  11.006  1.00  0.87           C  
ATOM    628  O   PRO A  39      19.773  -7.005  11.774  1.00  0.87           O  
ATOM    629  CB  PRO A  39      18.547  -9.047   9.441  1.00  0.87           C  
ATOM    630  CG  PRO A  39      18.616  -9.430   7.990  1.00  0.87           C  
ATOM    631  CD  PRO A  39      20.079  -9.351   7.638  1.00  0.87           C  
ATOM    632  HA  PRO A  39      19.173  -6.972   9.304  1.00  0.87           H  
ATOM    633 1HB  PRO A  39      18.782  -9.881  10.119  1.00  0.87           H  
ATOM    634 2HB  PRO A  39      17.555  -8.667   9.730  1.00  0.87           H  
ATOM    635 1HG  PRO A  39      18.193 -10.435   7.835  1.00  0.87           H  
ATOM    636 2HG  PRO A  39      18.005  -8.733   7.388  1.00  0.87           H  
ATOM    637 1HD  PRO A  39      20.594 -10.315   7.759  1.00  0.87           H  
ATOM    638 2HD  PRO A  39      20.122  -8.964   6.624  1.00  0.87           H  
ATOM    639  N   ASP A  40      21.104  -8.757  11.341  1.00  0.84           N  
ATOM    640  CA  ASP A  40      21.687  -8.780  12.688  1.00  0.84           C  
ATOM    641  C   ASP A  40      22.554  -7.560  13.013  1.00  0.84           C  
ATOM    642  O   ASP A  40      22.930  -7.342  14.172  1.00  0.84           O  
ATOM    643  CB  ASP A  40      22.473 -10.079  12.936  1.00  0.84           C  
ATOM    644  CG  ASP A  40      23.610 -10.346  11.944  1.00  0.84           C  
ATOM    645  OD1 ASP A  40      23.313 -10.695  10.833  1.00  0.84           O  
ATOM    646  OD2 ASP A  40      24.777 -10.201  12.300  1.00  0.84           O  
ATOM    647  H   ASP A  40      21.409  -9.445  10.671  1.00  0.84           H  
ATOM    648  HA  ASP A  40      20.860  -8.780  13.398  1.00  0.84           H  
ATOM    649 1HB  ASP A  40      22.895 -10.051  13.939  1.00  0.84           H  
ATOM    650 2HB  ASP A  40      21.783 -10.923  12.901  1.00  0.84           H  
ATOM    651  N   LYS A  41      22.913  -6.789  11.986  1.00  0.80           N  
ATOM    652  CA  LYS A  41      23.731  -5.606  12.153  1.00  0.80           C  
ATOM    653  C   LYS A  41      22.868  -4.350  12.093  1.00  0.80           C  
ATOM    654  O   LYS A  41      23.357  -3.242  12.313  1.00  0.80           O  
ATOM    655  CB  LYS A  41      24.812  -5.559  11.074  1.00  0.80           C  
ATOM    656  CG  LYS A  41      25.764  -6.771  11.085  1.00  0.80           C  
ATOM    657  CD  LYS A  41      26.596  -6.851  12.375  1.00  0.80           C  
ATOM    658  CE  LYS A  41      27.632  -7.993  12.305  1.00  0.80           C  
ATOM    659  NZ  LYS A  41      26.997  -9.353  12.416  1.00  0.80           N  
ATOM    660  H   LYS A  41      22.590  -7.011  11.045  1.00  0.80           H  
ATOM    661  HA  LYS A  41      24.214  -5.646  13.120  1.00  0.80           H  
ATOM    662 1HB  LYS A  41      24.333  -5.518  10.088  1.00  0.80           H  
ATOM    663 2HB  LYS A  41      25.408  -4.658  11.190  1.00  0.80           H  
ATOM    664 1HG  LYS A  41      25.174  -7.691  10.992  1.00  0.80           H  
ATOM    665 2HG  LYS A  41      26.436  -6.712  10.232  1.00  0.80           H  
ATOM    666 1HD  LYS A  41      27.113  -5.903  12.546  1.00  0.80           H  
ATOM    667 2HD  LYS A  41      25.929  -7.039  13.219  1.00  0.80           H  
ATOM    668 1HE  LYS A  41      28.156  -7.928  11.353  1.00  0.80           H  
ATOM    669 2HE  LYS A  41      28.349  -7.881  13.109  1.00  0.80           H  
ATOM    670 1HZ  LYS A  41      27.690 -10.071  12.360  1.00  0.80           H  
ATOM    671 2HZ  LYS A  41      26.500  -9.449  13.290  1.00  0.80           H  
ATOM    672 3HZ  LYS A  41      26.298  -9.516  11.679  1.00  0.80           H  
ATOM    673  N   ILE A  42      21.574  -4.520  11.803  1.00  0.75           N  
ATOM    674  CA  ILE A  42      20.684  -3.387  11.580  1.00  0.75           C  
ATOM    675  C   ILE A  42      19.722  -3.079  12.717  1.00  0.75           C  
ATOM    676  O   ILE A  42      19.017  -3.960  13.218  1.00  0.75           O  
ATOM    677  CB  ILE A  42      19.836  -3.619  10.301  1.00  0.75           C  
ATOM    678  CG1 ILE A  42      20.729  -3.706   9.056  1.00  0.75           C  
ATOM    679  CG2 ILE A  42      18.782  -2.534  10.145  1.00  0.75           C  
ATOM    680  CD1 ILE A  42      19.973  -4.167   7.821  1.00  0.75           C  
ATOM    681  H   ILE A  42      21.180  -5.456  11.712  1.00  0.75           H  
ATOM    682  HA  ILE A  42      21.300  -2.501  11.425  1.00  0.75           H  
ATOM    683  HB  ILE A  42      19.332  -4.583  10.385  1.00  0.75           H  
ATOM    684 1HG1 ILE A  42      21.159  -2.731   8.861  1.00  0.75           H  
ATOM    685 2HG1 ILE A  42      21.540  -4.410   9.241  1.00  0.75           H  
ATOM    686 1HG2 ILE A  42      18.189  -2.718   9.253  1.00  0.75           H  
ATOM    687 2HG2 ILE A  42      18.136  -2.521  11.007  1.00  0.75           H  
ATOM    688 3HG2 ILE A  42      19.267  -1.597  10.065  1.00  0.75           H  
ATOM    689 1HD1 ILE A  42      20.644  -4.208   6.969  1.00  0.75           H  
ATOM    690 2HD1 ILE A  42      19.555  -5.153   7.985  1.00  0.75           H  
ATOM    691 3HD1 ILE A  42      19.170  -3.471   7.613  1.00  0.75           H  
ATOM    692  N   ARG A  43      19.691  -1.815  13.122  1.00  0.71           N  
ATOM    693  CA  ARG A  43      18.736  -1.356  14.113  1.00  0.71           C  
ATOM    694  C   ARG A  43      17.942  -0.193  13.536  1.00  0.71           C  
ATOM    695  O   ARG A  43      18.509   0.816  13.107  1.00  0.71           O  
ATOM    696  CB  ARG A  43      19.427  -0.940  15.402  1.00  0.71           C  
ATOM    697  CG  ARG A  43      20.092  -2.069  16.165  1.00  0.71           C  
ATOM    698  CD  ARG A  43      20.727  -1.591  17.411  1.00  0.71           C  
ATOM    699  NE  ARG A  43      21.282  -2.688  18.184  1.00  0.71           N  
ATOM    700  CZ  ARG A  43      21.906  -2.549  19.369  1.00  0.71           C  
ATOM    701  NH1 ARG A  43      22.061  -1.355  19.895  1.00  0.71           N  
ATOM    702  NH2 ARG A  43      22.358  -3.615  20.006  1.00  0.71           N  
ATOM    703  H   ARG A  43      20.355  -1.146  12.731  1.00  0.71           H  
ATOM    704  HA  ARG A  43      18.043  -2.165  14.343  1.00  0.71           H  
ATOM    705 1HB  ARG A  43      20.198  -0.208  15.172  1.00  0.71           H  
ATOM    706 2HB  ARG A  43      18.706  -0.463  16.068  1.00  0.71           H  
ATOM    707 1HG  ARG A  43      19.346  -2.820  16.422  1.00  0.71           H  
ATOM    708 2HG  ARG A  43      20.866  -2.524  15.542  1.00  0.71           H  
ATOM    709 1HD  ARG A  43      21.537  -0.905  17.163  1.00  0.71           H  
ATOM    710 2HD  ARG A  43      19.992  -1.077  18.024  1.00  0.71           H  
ATOM    711  HE  ARG A  43      21.174  -3.621  17.815  1.00  0.71           H  
ATOM    712 1HH1 ARG A  43      21.710  -0.540  19.411  1.00  0.71           H  
ATOM    713 2HH1 ARG A  43      22.524  -1.252  20.786  1.00  0.71           H  
ATOM    714 1HH2 ARG A  43      22.224  -4.534  19.611  1.00  0.71           H  
ATOM    715 2HH2 ARG A  43      22.821  -3.511  20.897  1.00  0.71           H  
ATOM    716  N   LEU A  44      16.623  -0.351  13.494  1.00  0.67           N  
ATOM    717  CA  LEU A  44      15.753   0.686  12.953  1.00  0.67           C  
ATOM    718  C   LEU A  44      15.080   1.445  14.084  1.00  0.67           C  
ATOM    719  O   LEU A  44      14.620   0.827  15.046  1.00  0.67           O  
ATOM    720  CB  LEU A  44      14.716   0.054  12.010  1.00  0.67           C  
ATOM    721  CG  LEU A  44      15.301  -0.629  10.760  1.00  0.67           C  
ATOM    722  CD1 LEU A  44      14.176  -1.272   9.942  1.00  0.67           C  
ATOM    723  CD2 LEU A  44      16.062   0.424   9.943  1.00  0.67           C  
ATOM    724  H   LEU A  44      16.213  -1.201  13.852  1.00  0.67           H  
ATOM    725  HA  LEU A  44      16.354   1.389  12.380  1.00  0.67           H  
ATOM    726 1HB  LEU A  44      14.155  -0.695  12.564  1.00  0.67           H  
ATOM    727 2HB  LEU A  44      14.027   0.817  11.693  1.00  0.67           H  
ATOM    728  HG  LEU A  44      15.986  -1.416  11.064  1.00  0.67           H  
ATOM    729 1HD1 LEU A  44      14.598  -1.761   9.065  1.00  0.67           H  
ATOM    730 2HD1 LEU A  44      13.664  -2.008  10.546  1.00  0.67           H  
ATOM    731 3HD1 LEU A  44      13.468  -0.505   9.627  1.00  0.67           H  
ATOM    732 1HD2 LEU A  44      16.500  -0.031   9.073  1.00  0.67           H  
ATOM    733 2HD2 LEU A  44      15.384   1.217   9.633  1.00  0.67           H  
ATOM    734 3HD2 LEU A  44      16.851   0.848  10.559  1.00  0.67           H  
ATOM    735  N   ILE A  45      15.060   2.776  13.969  1.00  0.65           N  
ATOM    736  CA  ILE A  45      14.483   3.669  14.968  1.00  0.65           C  
ATOM    737  C   ILE A  45      13.419   4.624  14.404  1.00  0.65           C  
ATOM    738  O   ILE A  45      13.619   5.283  13.376  1.00  0.65           O  
ATOM    739  CB  ILE A  45      15.608   4.476  15.657  1.00  0.65           C  
ATOM    740  CG1 ILE A  45      16.585   3.526  16.375  1.00  0.65           C  
ATOM    741  CG2 ILE A  45      15.030   5.505  16.629  1.00  0.65           C  
ATOM    742  CD1 ILE A  45      17.821   4.207  16.871  1.00  0.65           C  
ATOM    743  H   ILE A  45      15.506   3.193  13.156  1.00  0.65           H  
ATOM    744  HA  ILE A  45      14.007   3.052  15.716  1.00  0.65           H  
ATOM    745  HB  ILE A  45      16.181   4.983  14.899  1.00  0.65           H  
ATOM    746 1HG1 ILE A  45      16.080   3.071  17.221  1.00  0.65           H  
ATOM    747 2HG1 ILE A  45      16.899   2.744  15.693  1.00  0.65           H  
ATOM    748 1HG2 ILE A  45      15.839   6.069  17.086  1.00  0.65           H  
ATOM    749 2HG2 ILE A  45      14.376   6.186  16.095  1.00  0.65           H  
ATOM    750 3HG2 ILE A  45      14.470   4.997  17.400  1.00  0.65           H  
ATOM    751 1HD1 ILE A  45      18.466   3.477  17.362  1.00  0.65           H  
ATOM    752 2HD1 ILE A  45      18.346   4.648  16.029  1.00  0.65           H  
ATOM    753 3HD1 ILE A  45      17.548   4.987  17.579  1.00  0.65           H  
ATOM    754  N   TYR A  46      12.277   4.711  15.078  1.00  0.64           N  
ATOM    755  CA  TYR A  46      11.210   5.595  14.615  1.00  0.64           C  
ATOM    756  C   TYR A  46      10.435   6.140  15.793  1.00  0.64           C  
ATOM    757  O   TYR A  46      10.154   5.430  16.755  1.00  0.64           O  
ATOM    758  CB  TYR A  46      10.293   4.848  13.663  1.00  0.64           C  
ATOM    759  CG  TYR A  46       9.215   5.672  13.018  1.00  0.64           C  
ATOM    760  CD1 TYR A  46       9.541   6.430  11.922  1.00  0.64           C  
ATOM    761  CD2 TYR A  46       7.915   5.671  13.494  1.00  0.64           C  
ATOM    762  CE1 TYR A  46       8.597   7.197  11.296  1.00  0.64           C  
ATOM    763  CE2 TYR A  46       6.956   6.446  12.859  1.00  0.64           C  
ATOM    764  CZ  TYR A  46       7.295   7.205  11.768  1.00  0.64           C  
ATOM    765  OH  TYR A  46       6.341   7.975  11.144  1.00  0.64           O  
ATOM    766  H   TYR A  46      12.169   4.160  15.932  1.00  0.64           H  
ATOM    767  HA  TYR A  46      11.655   6.439  14.087  1.00  0.64           H  
ATOM    768 1HB  TYR A  46      10.907   4.451  12.869  1.00  0.64           H  
ATOM    769 2HB  TYR A  46       9.823   4.012  14.183  1.00  0.64           H  
ATOM    770  HD1 TYR A  46      10.560   6.426  11.556  1.00  0.64           H  
ATOM    771  HD2 TYR A  46       7.644   5.071  14.361  1.00  0.64           H  
ATOM    772  HE1 TYR A  46       8.880   7.795  10.435  1.00  0.64           H  
ATOM    773  HE2 TYR A  46       5.929   6.457  13.223  1.00  0.64           H  
ATOM    774  HH  TYR A  46       5.468   7.763  11.508  1.00  0.64           H  
ATOM    775  N   GLY A  47      10.168   7.442  15.785  1.00  0.63           N  
ATOM    776  CA  GLY A  47       9.438   8.041  16.899  1.00  0.63           C  
ATOM    777  C   GLY A  47      10.362   8.150  18.115  1.00  0.63           C  
ATOM    778  O   GLY A  47       9.917   8.370  19.240  1.00  0.63           O  
ATOM    779  H   GLY A  47      10.427   8.007  14.985  1.00  0.63           H  
ATOM    780 1HA  GLY A  47       9.074   9.028  16.616  1.00  0.63           H  
ATOM    781 2HA  GLY A  47       8.569   7.429  17.143  1.00  0.63           H  
ATOM    782  N   GLY A  48      11.659   7.957  17.866  1.00  0.63           N  
ATOM    783  CA  GLY A  48      12.689   7.936  18.888  1.00  0.63           C  
ATOM    784  C   GLY A  48      12.836   6.553  19.540  1.00  0.63           C  
ATOM    785  O   GLY A  48      13.660   6.384  20.439  1.00  0.63           O  
ATOM    786  H   GLY A  48      11.933   7.802  16.910  1.00  0.63           H  
ATOM    787 1HA  GLY A  48      13.640   8.229  18.444  1.00  0.63           H  
ATOM    788 2HA  GLY A  48      12.454   8.674  19.653  1.00  0.63           H  
ATOM    789  N   LYS A  49      12.054   5.561  19.091  1.00  0.62           N  
ATOM    790  CA  LYS A  49      12.112   4.231  19.688  1.00  0.62           C  
ATOM    791  C   LYS A  49      12.716   3.196  18.755  1.00  0.62           C  
ATOM    792  O   LYS A  49      12.515   3.237  17.542  1.00  0.62           O  
ATOM    793  CB  LYS A  49      10.707   3.785  20.075  1.00  0.62           C  
ATOM    794  CG  LYS A  49      10.064   4.641  21.164  1.00  0.62           C  
ATOM    795  CD  LYS A  49       8.679   4.131  21.532  1.00  0.62           C  
ATOM    796  CE  LYS A  49       8.036   5.000  22.605  1.00  0.62           C  
ATOM    797  NZ  LYS A  49       6.675   4.517  22.968  1.00  0.62           N  
ATOM    798  H   LYS A  49      11.384   5.722  18.341  1.00  0.62           H  
ATOM    799  HA  LYS A  49      12.730   4.276  20.583  1.00  0.62           H  
ATOM    800 1HB  LYS A  49      10.063   3.827  19.191  1.00  0.62           H  
ATOM    801 2HB  LYS A  49      10.734   2.747  20.413  1.00  0.62           H  
ATOM    802 1HG  LYS A  49      10.697   4.640  22.051  1.00  0.62           H  
ATOM    803 2HG  LYS A  49       9.976   5.670  20.804  1.00  0.62           H  
ATOM    804 1HD  LYS A  49       8.046   4.138  20.642  1.00  0.62           H  
ATOM    805 2HD  LYS A  49       8.751   3.107  21.899  1.00  0.62           H  
ATOM    806 1HE  LYS A  49       8.664   4.991  23.495  1.00  0.62           H  
ATOM    807 2HE  LYS A  49       7.961   6.024  22.236  1.00  0.62           H  
ATOM    808 1HZ  LYS A  49       6.284   5.117  23.680  1.00  0.62           H  
ATOM    809 2HZ  LYS A  49       6.082   4.533  22.151  1.00  0.62           H  
ATOM    810 3HZ  LYS A  49       6.736   3.573  23.321  1.00  0.62           H  
ATOM    811  N   GLN A  50      13.433   2.229  19.315  1.00  0.61           N  
ATOM    812  CA  GLN A  50      13.954   1.159  18.475  1.00  0.61           C  
ATOM    813  C   GLN A  50      12.838   0.182  18.150  1.00  0.61           C  
ATOM    814  O   GLN A  50      12.044  -0.179  19.021  1.00  0.61           O  
ATOM    815  CB  GLN A  50      15.121   0.420  19.124  1.00  0.61           C  
ATOM    816  CG  GLN A  50      15.771  -0.598  18.185  1.00  0.61           C  
ATOM    817  CD  GLN A  50      16.941  -1.298  18.792  1.00  0.61           C  
ATOM    818  OE1 GLN A  50      17.802  -0.689  19.437  1.00  0.61           O  
ATOM    819  NE2 GLN A  50      16.984  -2.610  18.593  1.00  0.61           N  
ATOM    820  H   GLN A  50      13.603   2.227  20.311  1.00  0.61           H  
ATOM    821  HA  GLN A  50      14.302   1.579  17.536  1.00  0.61           H  
ATOM    822 1HB  GLN A  50      15.884   1.134  19.432  1.00  0.61           H  
ATOM    823 2HB  GLN A  50      14.776  -0.107  20.011  1.00  0.61           H  
ATOM    824 1HG  GLN A  50      15.036  -1.358  17.930  1.00  0.61           H  
ATOM    825 2HG  GLN A  50      16.100  -0.083  17.277  1.00  0.61           H  
ATOM    826 1HE2 GLN A  50      17.722  -3.159  18.982  1.00  0.61           H  
ATOM    827 2HE2 GLN A  50      16.251  -3.056  18.066  1.00  0.61           H  
ATOM    828  N   MET A  51      12.773  -0.226  16.897  1.00  0.60           N  
ATOM    829  CA  MET A  51      11.782  -1.177  16.438  1.00  0.60           C  
ATOM    830  C   MET A  51      12.166  -2.616  16.777  1.00  0.60           C  
ATOM    831  O   MET A  51      13.348  -2.969  16.785  1.00  0.60           O  
ATOM    832  CB  MET A  51      11.596  -1.066  14.942  1.00  0.60           C  
ATOM    833  CG  MET A  51      10.985   0.186  14.415  1.00  0.60           C  
ATOM    834  SD  MET A  51      10.730   0.042  12.639  1.00  0.60           S  
ATOM    835  CE  MET A  51       9.890   1.527  12.303  1.00  0.60           C  
ATOM    836  H   MET A  51      13.447   0.143  16.234  1.00  0.60           H  
ATOM    837  HA  MET A  51      10.842  -0.957  16.935  1.00  0.60           H  
ATOM    838 1HB  MET A  51      12.561  -1.185  14.456  1.00  0.60           H  
ATOM    839 2HB  MET A  51      10.993  -1.863  14.635  1.00  0.60           H  
ATOM    840 1HG  MET A  51      10.037   0.385  14.898  1.00  0.60           H  
ATOM    841 2HG  MET A  51      11.655   1.031  14.606  1.00  0.60           H  
ATOM    842 1HE  MET A  51       9.649   1.566  11.258  1.00  0.60           H  
ATOM    843 2HE  MET A  51       8.975   1.581  12.890  1.00  0.60           H  
ATOM    844 3HE  MET A  51      10.534   2.334  12.552  1.00  0.60           H  
ATOM    845  N   GLU A  52      11.156  -3.446  17.021  1.00  0.58           N  
ATOM    846  CA  GLU A  52      11.346  -4.872  17.284  1.00  0.58           C  
ATOM    847  C   GLU A  52      11.075  -5.682  16.019  1.00  0.58           C  
ATOM    848  O   GLU A  52      10.118  -5.412  15.299  1.00  0.58           O  
ATOM    849  CB  GLU A  52      10.390  -5.338  18.377  1.00  0.58           C  
ATOM    850  CG  GLU A  52      10.582  -4.716  19.739  1.00  0.58           C  
ATOM    851  CD  GLU A  52       9.523  -5.176  20.739  1.00  0.58           C  
ATOM    852  OE1 GLU A  52       8.631  -5.913  20.350  1.00  0.58           O  
ATOM    853  OE2 GLU A  52       9.608  -4.789  21.880  1.00  0.58           O  
ATOM    854  H   GLU A  52      10.220  -3.070  17.014  1.00  0.58           H  
ATOM    855  HA  GLU A  52      12.377  -5.043  17.596  1.00  0.58           H  
ATOM    856 1HB  GLU A  52       9.394  -5.101  18.073  1.00  0.58           H  
ATOM    857 2HB  GLU A  52      10.452  -6.420  18.482  1.00  0.58           H  
ATOM    858 1HG  GLU A  52      11.569  -4.982  20.117  1.00  0.58           H  
ATOM    859 2HG  GLU A  52      10.541  -3.630  19.639  1.00  0.58           H  
ATOM    860  N   ASP A  53      11.842  -6.749  15.810  1.00  0.57           N  
ATOM    861  CA  ASP A  53      11.722  -7.586  14.608  1.00  0.57           C  
ATOM    862  C   ASP A  53      10.338  -8.187  14.349  1.00  0.57           C  
ATOM    863  O   ASP A  53       9.920  -8.330  13.191  1.00  0.57           O  
ATOM    864  CB  ASP A  53      12.724  -8.738  14.696  1.00  0.57           C  
ATOM    865  CG  ASP A  53      14.165  -8.301  14.485  1.00  0.57           C  
ATOM    866  OD1 ASP A  53      14.376  -7.199  14.024  1.00  0.57           O  
ATOM    867  OD2 ASP A  53      15.048  -9.056  14.790  1.00  0.57           O  
ATOM    868  H   ASP A  53      12.579  -6.947  16.471  1.00  0.57           H  
ATOM    869  HA  ASP A  53      11.993  -6.975  13.751  1.00  0.57           H  
ATOM    870 1HB  ASP A  53      12.644  -9.216  15.672  1.00  0.57           H  
ATOM    871 2HB  ASP A  53      12.474  -9.492  13.948  1.00  0.57           H  
ATOM    872  N   GLY A  54       9.635  -8.544  15.426  1.00  0.55           N  
ATOM    873  CA  GLY A  54       8.335  -9.208  15.336  1.00  0.55           C  
ATOM    874  C   GLY A  54       7.140  -8.265  15.210  1.00  0.55           C  
ATOM    875  O   GLY A  54       5.994  -8.717  15.182  1.00  0.55           O  
ATOM    876  H   GLY A  54      10.026  -8.359  16.339  1.00  0.55           H  
ATOM    877 1HA  GLY A  54       8.345  -9.883  14.480  1.00  0.55           H  
ATOM    878 2HA  GLY A  54       8.200  -9.833  16.216  1.00  0.55           H  
ATOM    879  N   ARG A  55       7.391  -6.963  15.161  1.00  0.55           N  
ATOM    880  CA  ARG A  55       6.314  -5.986  15.067  1.00  0.55           C  
ATOM    881  C   ARG A  55       6.220  -5.494  13.647  1.00  0.55           C  
ATOM    882  O   ARG A  55       7.125  -5.759  12.852  1.00  0.55           O  
ATOM    883  CB  ARG A  55       6.558  -4.836  16.001  1.00  0.55           C  
ATOM    884  CG  ARG A  55       6.678  -5.241  17.461  1.00  0.55           C  
ATOM    885  CD  ARG A  55       5.409  -5.689  18.050  1.00  0.55           C  
ATOM    886  NE  ARG A  55       5.572  -6.001  19.471  1.00  0.55           N  
ATOM    887  CZ  ARG A  55       4.569  -6.394  20.284  1.00  0.55           C  
ATOM    888  NH1 ARG A  55       3.346  -6.509  19.806  1.00  0.55           N  
ATOM    889  NH2 ARG A  55       4.805  -6.665  21.557  1.00  0.55           N  
ATOM    890  H   ARG A  55       8.354  -6.619  15.188  1.00  0.55           H  
ATOM    891  HA  ARG A  55       5.369  -6.459  15.335  1.00  0.55           H  
ATOM    892 1HB  ARG A  55       7.502  -4.379  15.734  1.00  0.55           H  
ATOM    893 2HB  ARG A  55       5.772  -4.085  15.898  1.00  0.55           H  
ATOM    894 1HG  ARG A  55       7.383  -6.066  17.544  1.00  0.55           H  
ATOM    895 2HG  ARG A  55       7.040  -4.398  18.049  1.00  0.55           H  
ATOM    896 1HD  ARG A  55       4.658  -4.904  17.949  1.00  0.55           H  
ATOM    897 2HD  ARG A  55       5.069  -6.589  17.536  1.00  0.55           H  
ATOM    898  HE  ARG A  55       6.531  -5.928  19.874  1.00  0.55           H  
ATOM    899 1HH1 ARG A  55       3.161  -6.303  18.831  1.00  0.55           H  
ATOM    900 2HH1 ARG A  55       2.593  -6.803  20.411  1.00  0.55           H  
ATOM    901 1HH2 ARG A  55       5.744  -6.579  21.934  1.00  0.55           H  
ATOM    902 2HH2 ARG A  55       4.051  -6.959  22.156  1.00  0.55           H  
ATOM    903  N   THR A  56       5.122  -4.815  13.308  1.00  0.55           N  
ATOM    904  CA  THR A  56       4.970  -4.303  11.954  1.00  0.55           C  
ATOM    905  C   THR A  56       5.132  -2.810  11.847  1.00  0.55           C  
ATOM    906  O   THR A  56       5.009  -2.090  12.826  1.00  0.55           O  
ATOM    907  CB  THR A  56       3.602  -4.723  11.374  1.00  0.55           C  
ATOM    908  OG1 THR A  56       2.541  -4.144  12.147  1.00  0.55           O  
ATOM    909  CG2 THR A  56       3.485  -6.212  11.399  1.00  0.55           C  
ATOM    910  H   THR A  56       4.368  -4.642  13.989  1.00  0.55           H  
ATOM    911  HA  THR A  56       5.742  -4.716  11.345  1.00  0.55           H  
ATOM    912  HB  THR A  56       3.524  -4.373  10.351  1.00  0.55           H  
ATOM    913  HG1 THR A  56       2.642  -4.396  13.106  1.00  0.55           H  
ATOM    914 1HG2 THR A  56       2.527  -6.513  10.985  1.00  0.55           H  
ATOM    915 2HG2 THR A  56       4.281  -6.636  10.802  1.00  0.55           H  
ATOM    916 3HG2 THR A  56       3.564  -6.569  12.425  1.00  0.55           H  
ATOM    917  N   LEU A  57       5.283  -2.324  10.623  1.00  0.55           N  
ATOM    918  CA  LEU A  57       5.397  -0.883  10.409  1.00  0.55           C  
ATOM    919  C   LEU A  57       4.153  -0.160  10.921  1.00  0.55           C  
ATOM    920  O   LEU A  57       4.218   0.931  11.500  1.00  0.55           O  
ATOM    921  CB  LEU A  57       5.597  -0.606   8.916  1.00  0.55           C  
ATOM    922  CG  LEU A  57       6.945  -1.003   8.353  1.00  0.55           C  
ATOM    923  CD1 LEU A  57       6.929  -0.759   6.856  1.00  0.55           C  
ATOM    924  CD2 LEU A  57       8.039  -0.183   9.059  1.00  0.55           C  
ATOM    925  H   LEU A  57       5.378  -2.991   9.851  1.00  0.55           H  
ATOM    926  HA  LEU A  57       6.263  -0.515  10.958  1.00  0.55           H  
ATOM    927 1HB  LEU A  57       4.849  -1.178   8.366  1.00  0.55           H  
ATOM    928 2HB  LEU A  57       5.428   0.421   8.702  1.00  0.55           H  
ATOM    929  HG  LEU A  57       7.120  -2.074   8.520  1.00  0.55           H  
ATOM    930 1HD1 LEU A  57       7.884  -1.043   6.427  1.00  0.55           H  
ATOM    931 2HD1 LEU A  57       6.133  -1.353   6.396  1.00  0.55           H  
ATOM    932 3HD1 LEU A  57       6.747   0.297   6.672  1.00  0.55           H  
ATOM    933 1HD2 LEU A  57       9.016  -0.437   8.677  1.00  0.55           H  
ATOM    934 2HD2 LEU A  57       7.858   0.863   8.890  1.00  0.55           H  
ATOM    935 3HD2 LEU A  57       8.011  -0.387  10.132  1.00  0.55           H  
ATOM    936  N   ALA A  58       3.011  -0.813  10.770  1.00  0.55           N  
ATOM    937  CA  ALA A  58       1.733  -0.281  11.214  1.00  0.55           C  
ATOM    938  C   ALA A  58       1.726  -0.031  12.732  1.00  0.55           C  
ATOM    939  O   ALA A  58       1.091   0.910  13.209  1.00  0.55           O  
ATOM    940  CB  ALA A  58       0.614  -1.236  10.832  1.00  0.55           C  
ATOM    941  H   ALA A  58       3.039  -1.717  10.327  1.00  0.55           H  
ATOM    942  HA  ALA A  58       1.572   0.674  10.714  1.00  0.55           H  
ATOM    943 1HB  ALA A  58      -0.343  -0.820  11.144  1.00  0.55           H  
ATOM    944 2HB  ALA A  58       0.611  -1.384   9.754  1.00  0.55           H  
ATOM    945 3HB  ALA A  58       0.773  -2.195  11.334  1.00  0.55           H  
ATOM    946  N   ASP A  59       2.496  -0.814  13.494  1.00  0.56           N  
ATOM    947  CA  ASP A  59       2.487  -0.746  14.954  1.00  0.56           C  
ATOM    948  C   ASP A  59       3.308   0.428  15.455  1.00  0.56           C  
ATOM    949  O   ASP A  59       3.270   0.768  16.640  1.00  0.56           O  
ATOM    950  CB  ASP A  59       3.080  -2.036  15.535  1.00  0.56           C  
ATOM    951  CG  ASP A  59       2.216  -3.281  15.304  1.00  0.56           C  
ATOM    952  OD1 ASP A  59       1.022  -3.207  15.489  1.00  0.56           O  
ATOM    953  OD2 ASP A  59       2.769  -4.309  14.885  1.00  0.56           O  
ATOM    954  H   ASP A  59       3.108  -1.498  13.064  1.00  0.56           H  
ATOM    955  HA  ASP A  59       1.459  -0.629  15.294  1.00  0.56           H  
ATOM    956 1HB  ASP A  59       4.066  -2.201  15.101  1.00  0.56           H  
ATOM    957 2HB  ASP A  59       3.226  -1.908  16.606  1.00  0.56           H  
ATOM    958  N   TYR A  60       4.053   1.043  14.547  1.00  0.57           N  
ATOM    959  CA  TYR A  60       4.872   2.185  14.865  1.00  0.57           C  
ATOM    960  C   TYR A  60       4.314   3.413  14.177  1.00  0.57           C  
ATOM    961  O   TYR A  60       4.928   4.475  14.195  1.00  0.57           O  
ATOM    962  CB  TYR A  60       6.304   1.926  14.428  1.00  0.57           C  
ATOM    963  CG  TYR A  60       6.920   0.793  15.139  1.00  0.57           C  
ATOM    964  CD1 TYR A  60       7.083  -0.415  14.499  1.00  0.57           C  
ATOM    965  CD2 TYR A  60       7.294   0.946  16.451  1.00  0.57           C  
ATOM    966  CE1 TYR A  60       7.620  -1.474  15.176  1.00  0.57           C  
ATOM    967  CE2 TYR A  60       7.828  -0.106  17.134  1.00  0.57           C  
ATOM    968  CZ  TYR A  60       7.990  -1.312  16.514  1.00  0.57           C  
ATOM    969  OH  TYR A  60       8.509  -2.351  17.230  1.00  0.57           O  
ATOM    970  H   TYR A  60       4.045   0.734  13.577  1.00  0.57           H  
ATOM    971  HA  TYR A  60       4.846   2.358  15.940  1.00  0.57           H  
ATOM    972 1HB  TYR A  60       6.314   1.688  13.370  1.00  0.57           H  
ATOM    973 2HB  TYR A  60       6.915   2.811  14.583  1.00  0.57           H  
ATOM    974  HD1 TYR A  60       6.781  -0.524  13.460  1.00  0.57           H  
ATOM    975  HD2 TYR A  60       7.156   1.907  16.948  1.00  0.57           H  
ATOM    976  HE1 TYR A  60       7.741  -2.423  14.667  1.00  0.57           H  
ATOM    977  HE2 TYR A  60       8.118   0.014  18.178  1.00  0.57           H  
ATOM    978  HH  TYR A  60       8.538  -2.110  18.168  1.00  0.57           H  
ATOM    979  N   ASN A  61       3.139   3.263  13.562  1.00  0.57           N  
ATOM    980  CA  ASN A  61       2.515   4.317  12.781  1.00  0.57           C  
ATOM    981  C   ASN A  61       3.409   4.851  11.663  1.00  0.57           C  
ATOM    982  O   ASN A  61       3.462   6.059  11.418  1.00  0.57           O  
ATOM    983  CB  ASN A  61       2.035   5.445  13.676  1.00  0.57           C  
ATOM    984  CG  ASN A  61       1.074   6.370  12.957  1.00  0.57           C  
ATOM    985  OD1 ASN A  61       0.341   5.939  12.053  1.00  0.57           O  
ATOM    986  ND2 ASN A  61       1.055   7.623  13.358  1.00  0.57           N  
ATOM    987  H   ASN A  61       2.641   2.374  13.612  1.00  0.57           H  
ATOM    988  HA  ASN A  61       1.637   3.886  12.294  1.00  0.57           H  
ATOM    989 1HB  ASN A  61       1.541   5.029  14.555  1.00  0.57           H  
ATOM    990 2HB  ASN A  61       2.887   6.030  14.021  1.00  0.57           H  
ATOM    991 1HD2 ASN A  61       0.434   8.285  12.937  1.00  0.57           H  
ATOM    992 2HD2 ASN A  61       1.661   7.916  14.098  1.00  0.57           H  
ATOM    993  N   VAL A  62       4.074   3.945  10.949  1.00  0.58           N  
ATOM    994  CA  VAL A  62       4.881   4.346   9.808  1.00  0.58           C  
ATOM    995  C   VAL A  62       3.955   4.416   8.599  1.00  0.58           C  
ATOM    996  O   VAL A  62       3.190   3.489   8.334  1.00  0.58           O  
ATOM    997  CB  VAL A  62       6.029   3.357   9.575  1.00  0.58           C  
ATOM    998  CG1 VAL A  62       6.796   3.729   8.335  1.00  0.58           C  
ATOM    999  CG2 VAL A  62       6.941   3.355  10.754  1.00  0.58           C  
ATOM   1000  H   VAL A  62       4.019   2.957  11.199  1.00  0.58           H  
ATOM   1001  HA  VAL A  62       5.303   5.335   9.993  1.00  0.58           H  
ATOM   1002  HB  VAL A  62       5.616   2.395   9.441  1.00  0.58           H  
ATOM   1003 1HG1 VAL A  62       7.589   3.024   8.161  1.00  0.58           H  
ATOM   1004 2HG1 VAL A  62       6.121   3.730   7.479  1.00  0.58           H  
ATOM   1005 3HG1 VAL A  62       7.219   4.714   8.468  1.00  0.58           H  
ATOM   1006 1HG2 VAL A  62       7.733   2.646  10.594  1.00  0.58           H  
ATOM   1007 2HG2 VAL A  62       7.358   4.340  10.878  1.00  0.58           H  
ATOM   1008 3HG2 VAL A  62       6.377   3.085  11.633  1.00  0.58           H  
ATOM   1009  N   GLN A  63       3.968   5.545   7.912  1.00  0.58           N  
ATOM   1010  CA  GLN A  63       3.091   5.781   6.775  1.00  0.58           C  
ATOM   1011  C   GLN A  63       3.884   6.258   5.567  1.00  0.58           C  
ATOM   1012  O   GLN A  63       5.089   6.499   5.671  1.00  0.58           O  
ATOM   1013  CB  GLN A  63       1.990   6.782   7.139  1.00  0.58           C  
ATOM   1014  CG  GLN A  63       1.018   6.310   8.251  1.00  0.58           C  
ATOM   1015  CD  GLN A  63      -0.107   7.323   8.506  1.00  0.58           C  
ATOM   1016  OE1 GLN A  63      -0.585   7.954   7.555  1.00  0.58           O  
ATOM   1017  NE2 GLN A  63      -0.553   7.473   9.753  1.00  0.58           N  
ATOM   1018  H   GLN A  63       4.618   6.281   8.165  1.00  0.58           H  
ATOM   1019  HA  GLN A  63       2.613   4.840   6.508  1.00  0.58           H  
ATOM   1020 1HB  GLN A  63       2.451   7.713   7.473  1.00  0.58           H  
ATOM   1021 2HB  GLN A  63       1.399   7.014   6.256  1.00  0.58           H  
ATOM   1022 1HG  GLN A  63       0.573   5.360   7.956  1.00  0.58           H  
ATOM   1023 2HG  GLN A  63       1.574   6.187   9.185  1.00  0.58           H  
ATOM   1024 1HE2 GLN A  63      -1.291   8.118   9.941  1.00  0.58           H  
ATOM   1025 2HE2 GLN A  63      -0.163   6.933  10.519  1.00  0.58           H  
ATOM   1026  N   LYS A  64       3.215   6.391   4.430  1.00  0.59           N  
ATOM   1027  CA  LYS A  64       3.870   6.870   3.221  1.00  0.59           C  
ATOM   1028  C   LYS A  64       4.673   8.145   3.470  1.00  0.59           C  
ATOM   1029  O   LYS A  64       4.193   9.090   4.101  1.00  0.59           O  
ATOM   1030  CB  LYS A  64       2.840   7.120   2.117  1.00  0.59           C  
ATOM   1031  CG  LYS A  64       3.449   7.588   0.805  1.00  0.59           C  
ATOM   1032  CD  LYS A  64       2.420   7.720  -0.316  1.00  0.59           C  
ATOM   1033  CE  LYS A  64       3.084   8.214  -1.615  1.00  0.59           C  
ATOM   1034  NZ  LYS A  64       3.422   9.690  -1.570  1.00  0.59           N  
ATOM   1035  H   LYS A  64       2.232   6.160   4.401  1.00  0.59           H  
ATOM   1036  HA  LYS A  64       4.571   6.104   2.883  1.00  0.59           H  
ATOM   1037 1HB  LYS A  64       2.269   6.215   1.928  1.00  0.59           H  
ATOM   1038 2HB  LYS A  64       2.141   7.887   2.444  1.00  0.59           H  
ATOM   1039 1HG  LYS A  64       3.886   8.555   0.967  1.00  0.59           H  
ATOM   1040 2HG  LYS A  64       4.240   6.906   0.501  1.00  0.59           H  
ATOM   1041 1HD  LYS A  64       1.950   6.753  -0.498  1.00  0.59           H  
ATOM   1042 2HD  LYS A  64       1.650   8.433  -0.019  1.00  0.59           H  
ATOM   1043 1HE  LYS A  64       4.005   7.651  -1.771  1.00  0.59           H  
ATOM   1044 2HE  LYS A  64       2.411   8.033  -2.452  1.00  0.59           H  
ATOM   1045 1HZ  LYS A  64       3.859   9.964  -2.431  1.00  0.59           H  
ATOM   1046 2HZ  LYS A  64       2.584  10.224  -1.437  1.00  0.59           H  
ATOM   1047 3HZ  LYS A  64       4.070   9.911  -0.792  1.00  0.59           H  
ATOM   1048  N   ASP A  65       5.912   8.121   2.974  1.00  0.59           N  
ATOM   1049  CA  ASP A  65       6.937   9.164   3.038  1.00  0.59           C  
ATOM   1050  C   ASP A  65       7.523   9.400   4.434  1.00  0.59           C  
ATOM   1051  O   ASP A  65       8.296  10.340   4.638  1.00  0.59           O  
ATOM   1052  CB  ASP A  65       6.417  10.491   2.463  1.00  0.59           C  
ATOM   1053  CG  ASP A  65       6.093  10.421   0.948  1.00  0.59           C  
ATOM   1054  OD1 ASP A  65       6.974  10.177   0.168  1.00  0.59           O  
ATOM   1055  OD2 ASP A  65       4.942  10.604   0.594  1.00  0.59           O  
ATOM   1056  H   ASP A  65       6.193   7.265   2.508  1.00  0.59           H  
ATOM   1057  HA  ASP A  65       7.754   8.834   2.406  1.00  0.59           H  
ATOM   1058 1HB  ASP A  65       5.529  10.814   3.001  1.00  0.59           H  
ATOM   1059 2HB  ASP A  65       7.175  11.260   2.614  1.00  0.59           H  
ATOM   1060  N   SER A  66       7.218   8.513   5.375  1.00  0.59           N  
ATOM   1061  CA  SER A  66       7.811   8.554   6.703  1.00  0.59           C  
ATOM   1062  C   SER A  66       9.298   8.289   6.615  1.00  0.59           C  
ATOM   1063  O   SER A  66       9.756   7.662   5.652  1.00  0.59           O  
ATOM   1064  CB  SER A  66       7.184   7.514   7.597  1.00  0.59           C  
ATOM   1065  OG  SER A  66       5.829   7.781   7.798  1.00  0.59           O  
ATOM   1066  H   SER A  66       6.537   7.775   5.184  1.00  0.59           H  
ATOM   1067  HA  SER A  66       7.652   9.546   7.130  1.00  0.59           H  
ATOM   1068 1HB  SER A  66       7.294   6.544   7.124  1.00  0.59           H  
ATOM   1069 2HB  SER A  66       7.698   7.480   8.540  1.00  0.59           H  
ATOM   1070  HG  SER A  66       5.427   7.686   6.909  1.00  0.59           H  
ATOM   1071  N   THR A  67      10.048   8.776   7.602  1.00  0.60           N  
ATOM   1072  CA  THR A  67      11.474   8.494   7.653  1.00  0.60           C  
ATOM   1073  C   THR A  67      11.860   7.727   8.917  1.00  0.60           C  
ATOM   1074  O   THR A  67      11.509   8.126  10.028  1.00  0.60           O  
ATOM   1075  CB  THR A  67      12.320   9.775   7.560  1.00  0.60           C  
ATOM   1076  OG1 THR A  67      12.060  10.449   6.314  1.00  0.60           O  
ATOM   1077  CG2 THR A  67      13.800   9.413   7.629  1.00  0.60           C  
ATOM   1078  H   THR A  67       9.618   9.316   8.338  1.00  0.60           H  
ATOM   1079  HA  THR A  67      11.723   7.880   6.799  1.00  0.60           H  
ATOM   1080  HB  THR A  67      12.067  10.441   8.383  1.00  0.60           H  
ATOM   1081  HG1 THR A  67      11.110  10.481   6.149  1.00  0.60           H  
ATOM   1082 1HG2 THR A  67      14.388  10.313   7.559  1.00  0.60           H  
ATOM   1083 2HG2 THR A  67      14.025   8.915   8.569  1.00  0.60           H  
ATOM   1084 3HG2 THR A  67      14.040   8.745   6.802  1.00  0.60           H  
ATOM   1085  N   ILE A  68      12.604   6.647   8.719  1.00  0.63           N  
ATOM   1086  CA  ILE A  68      13.111   5.764   9.772  1.00  0.63           C  
ATOM   1087  C   ILE A  68      14.634   5.887   9.831  1.00  0.63           C  
ATOM   1088  O   ILE A  68      15.285   6.003   8.792  1.00  0.63           O  
ATOM   1089  CB  ILE A  68      12.726   4.290   9.511  1.00  0.63           C  
ATOM   1090  CG1 ILE A  68      11.218   4.091   9.483  1.00  0.63           C  
ATOM   1091  CG2 ILE A  68      13.334   3.354  10.549  1.00  0.63           C  
ATOM   1092  CD1 ILE A  68      10.845   2.721   8.962  1.00  0.63           C  
ATOM   1093  H   ILE A  68      12.821   6.417   7.747  1.00  0.63           H  
ATOM   1094  HA  ILE A  68      12.705   6.073  10.735  1.00  0.63           H  
ATOM   1095  HB  ILE A  68      13.086   4.024   8.563  1.00  0.63           H  
ATOM   1096 1HG1 ILE A  68      10.822   4.194  10.485  1.00  0.63           H  
ATOM   1097 2HG1 ILE A  68      10.758   4.845   8.846  1.00  0.63           H  
ATOM   1098 1HG2 ILE A  68      13.052   2.337  10.299  1.00  0.63           H  
ATOM   1099 2HG2 ILE A  68      14.416   3.435  10.549  1.00  0.63           H  
ATOM   1100 3HG2 ILE A  68      12.954   3.603  11.537  1.00  0.63           H  
ATOM   1101 1HD1 ILE A  68       9.767   2.614   8.962  1.00  0.63           H  
ATOM   1102 2HD1 ILE A  68      11.224   2.603   7.948  1.00  0.63           H  
ATOM   1103 3HD1 ILE A  68      11.286   1.956   9.597  1.00  0.63           H  
ATOM   1104  N   LEU A  69      15.189   5.969  11.028  1.00  0.67           N  
ATOM   1105  CA  LEU A  69      16.636   6.055  11.201  1.00  0.67           C  
ATOM   1106  C   LEU A  69      17.275   4.687  11.306  1.00  0.67           C  
ATOM   1107  O   LEU A  69      16.803   3.833  12.058  1.00  0.67           O  
ATOM   1108  CB  LEU A  69      16.986   6.859  12.460  1.00  0.67           C  
ATOM   1109  CG  LEU A  69      18.498   6.841  12.919  1.00  0.67           C  
ATOM   1110  CD1 LEU A  69      19.408   7.550  11.916  1.00  0.67           C  
ATOM   1111  CD2 LEU A  69      18.593   7.469  14.295  1.00  0.67           C  
ATOM   1112  H   LEU A  69      14.599   5.888  11.858  1.00  0.67           H  
ATOM   1113  HA  LEU A  69      17.054   6.566  10.337  1.00  0.67           H  
ATOM   1114 1HB  LEU A  69      16.724   7.898  12.276  1.00  0.67           H  
ATOM   1115 2HB  LEU A  69      16.374   6.504  13.275  1.00  0.67           H  
ATOM   1116  HG  LEU A  69      18.832   5.806  12.983  1.00  0.67           H  
ATOM   1117 1HD1 LEU A  69      20.438   7.496  12.262  1.00  0.67           H  
ATOM   1118 2HD1 LEU A  69      19.337   7.068  10.966  1.00  0.67           H  
ATOM   1119 3HD1 LEU A  69      19.112   8.590  11.816  1.00  0.67           H  
ATOM   1120 1HD2 LEU A  69      19.627   7.430  14.639  1.00  0.67           H  
ATOM   1121 2HD2 LEU A  69      18.263   8.506  14.247  1.00  0.67           H  
ATOM   1122 3HD2 LEU A  69      17.959   6.918  14.989  1.00  0.67           H  
ATOM   1123  N   ILE A  70      18.331   4.464  10.541  1.00  0.76           N  
ATOM   1124  CA  ILE A  70      19.046   3.204  10.640  1.00  0.76           C  
ATOM   1125  C   ILE A  70      20.407   3.384  11.247  1.00  0.76           C  
ATOM   1126  O   ILE A  70      21.186   4.262  10.864  1.00  0.76           O  
ATOM   1127  CB  ILE A  70      19.236   2.516   9.283  1.00  0.76           C  
ATOM   1128  CG1 ILE A  70      19.919   1.186   9.450  1.00  0.76           C  
ATOM   1129  CG2 ILE A  70      20.021   3.358   8.369  1.00  0.76           C  
ATOM   1130  CD1 ILE A  70      19.851   0.372   8.212  1.00  0.76           C  
ATOM   1131  H   ILE A  70      18.649   5.199   9.908  1.00  0.76           H  
ATOM   1132  HA  ILE A  70      18.483   2.533  11.283  1.00  0.76           H  
ATOM   1133  HB  ILE A  70      18.271   2.320   8.862  1.00  0.76           H  
ATOM   1134 1HG1 ILE A  70      20.969   1.341   9.698  1.00  0.76           H  
ATOM   1135 2HG1 ILE A  70      19.448   0.650  10.271  1.00  0.76           H  
ATOM   1136 1HG2 ILE A  70      20.131   2.857   7.407  1.00  0.76           H  
ATOM   1137 2HG2 ILE A  70      19.506   4.276   8.233  1.00  0.76           H  
ATOM   1138 3HG2 ILE A  70      21.002   3.534   8.801  1.00  0.76           H  
ATOM   1139 1HD1 ILE A  70      20.348  -0.576   8.351  1.00  0.76           H  
ATOM   1140 2HD1 ILE A  70      18.827   0.220   7.984  1.00  0.76           H  
ATOM   1141 3HD1 ILE A  70      20.333   0.905   7.391  1.00  0.76           H  
ATOM   1142  N   CYS A  71      20.703   2.508  12.179  1.00  0.92           N  
ATOM   1143  CA  CYS A  71      21.986   2.487  12.813  1.00  0.92           C  
ATOM   1144  C   CYS A  71      22.601   1.121  12.557  1.00  0.92           C  
ATOM   1145  O   CYS A  71      21.896   0.104  12.552  1.00  0.92           O  
ATOM   1146  CB  CYS A  71      21.815   2.751  14.304  1.00  0.92           C  
ATOM   1147  SG  CYS A  71      21.019   4.351  14.655  1.00  0.92           S  
ATOM   1148  H   CYS A  71      19.992   1.836  12.466  1.00  0.92           H  
ATOM   1149  HA  CYS A  71      22.625   3.255  12.376  1.00  0.92           H  
ATOM   1150 1HB  CYS A  71      21.207   1.966  14.747  1.00  0.92           H  
ATOM   1151 2HB  CYS A  71      22.790   2.734  14.791  1.00  0.92           H  
ATOM   1152  HG  CYS A  71      19.826   4.024  14.163  1.00  0.92           H  
ATOM   1153  N   ILE A  72      23.907   1.094  12.346  1.00  1.18           N  
ATOM   1154  CA  ILE A  72      24.606  -0.165  12.150  1.00  1.18           C  
ATOM   1155  C   ILE A  72      25.418  -0.469  13.395  1.00  1.18           C  
ATOM   1156  O   ILE A  72      26.101   0.407  13.928  1.00  1.18           O  
ATOM   1157  CB  ILE A  72      25.487  -0.156  10.889  1.00  1.18           C  
ATOM   1158  CG1 ILE A  72      24.629   0.181   9.624  1.00  1.18           C  
ATOM   1159  CG2 ILE A  72      26.145  -1.522  10.723  1.00  1.18           C  
ATOM   1160  CD1 ILE A  72      23.500  -0.819   9.343  1.00  1.18           C  
ATOM   1161  H   ILE A  72      24.430   1.957  12.341  1.00  1.18           H  
ATOM   1162  HA  ILE A  72      23.873  -0.952  12.023  1.00  1.18           H  
ATOM   1163  HB  ILE A  72      26.256   0.606  10.986  1.00  1.18           H  
ATOM   1164 1HG1 ILE A  72      24.187   1.168   9.748  1.00  1.18           H  
ATOM   1165 2HG1 ILE A  72      25.284   0.201   8.754  1.00  1.18           H  
ATOM   1166 1HG2 ILE A  72      26.770  -1.514   9.848  1.00  1.18           H  
ATOM   1167 2HG2 ILE A  72      26.759  -1.747  11.595  1.00  1.18           H  
ATOM   1168 3HG2 ILE A  72      25.372  -2.283  10.616  1.00  1.18           H  
ATOM   1169 1HD1 ILE A  72      22.959  -0.517   8.446  1.00  1.18           H  
ATOM   1170 2HD1 ILE A  72      23.919  -1.813   9.195  1.00  1.18           H  
ATOM   1171 3HD1 ILE A  72      22.814  -0.847  10.187  1.00  1.18           H  
ATOM   1172  N   ARG A  73      25.297  -1.689  13.892  1.00  1.58           N  
ATOM   1173  CA  ARG A  73      25.977  -2.064  15.123  1.00  1.58           C  
ATOM   1174  C   ARG A  73      27.489  -1.953  15.028  1.00  1.58           C  
ATOM   1175  O   ARG A  73      28.104  -2.392  14.054  1.00  1.58           O  
ATOM   1176  CB  ARG A  73      25.647  -3.495  15.496  1.00  1.58           C  
ATOM   1177  CG  ARG A  73      24.230  -3.748  15.931  1.00  1.58           C  
ATOM   1178  CD  ARG A  73      24.011  -5.193  16.178  1.00  1.58           C  
ATOM   1179  NE  ARG A  73      24.737  -5.684  17.328  1.00  1.58           N  
ATOM   1180  CZ  ARG A  73      24.828  -6.989  17.660  1.00  1.58           C  
ATOM   1181  NH1 ARG A  73      24.234  -7.907  16.914  1.00  1.58           N  
ATOM   1182  NH2 ARG A  73      25.514  -7.352  18.734  1.00  1.58           N  
ATOM   1183  H   ARG A  73      24.707  -2.357  13.392  1.00  1.58           H  
ATOM   1184  HA  ARG A  73      25.630  -1.405  15.918  1.00  1.58           H  
ATOM   1185 1HB  ARG A  73      25.848  -4.146  14.643  1.00  1.58           H  
ATOM   1186 2HB  ARG A  73      26.298  -3.811  16.310  1.00  1.58           H  
ATOM   1187 1HG  ARG A  73      24.024  -3.201  16.849  1.00  1.58           H  
ATOM   1188 2HG  ARG A  73      23.541  -3.421  15.145  1.00  1.58           H  
ATOM   1189 1HD  ARG A  73      22.950  -5.395  16.319  1.00  1.58           H  
ATOM   1190 2HD  ARG A  73      24.370  -5.738  15.329  1.00  1.58           H  
ATOM   1191  HE  ARG A  73      25.209  -5.010  17.916  1.00  1.58           H  
ATOM   1192 1HH1 ARG A  73      23.707  -7.641  16.061  1.00  1.58           H  
ATOM   1193 2HH1 ARG A  73      24.305  -8.881  17.164  1.00  1.58           H  
ATOM   1194 1HH2 ARG A  73      25.969  -6.652  19.304  1.00  1.58           H  
ATOM   1195 2HH2 ARG A  73      25.584  -8.328  18.983  1.00  1.58           H  
ATOM   1196  N   ASP A  74      28.100  -1.394  16.071  1.00  2.15           N  
ATOM   1197  CA  ASP A  74      29.551  -1.321  16.120  1.00  2.15           C  
ATOM   1198  C   ASP A  74      30.050  -2.599  16.744  1.00  2.15           C  
ATOM   1199  O   ASP A  74      29.933  -2.811  17.949  1.00  2.15           O  
ATOM   1200  CB  ASP A  74      30.063  -0.109  16.894  1.00  2.15           C  
ATOM   1201  CG  ASP A  74      31.616   0.031  16.847  1.00  2.15           C  
ATOM   1202  OD1 ASP A  74      32.327  -0.935  16.551  1.00  2.15           O  
ATOM   1203  OD2 ASP A  74      32.070   1.124  17.097  1.00  2.15           O  
ATOM   1204  H   ASP A  74      27.553  -1.025  16.834  1.00  2.15           H  
ATOM   1205  HA  ASP A  74      29.938  -1.260  15.102  1.00  2.15           H  
ATOM   1206 1HB  ASP A  74      29.617   0.800  16.484  1.00  2.15           H  
ATOM   1207 2HB  ASP A  74      29.753  -0.185  17.936  1.00  2.15           H  
ATOM   1208  N   VAL A  75      30.557  -3.469  15.900  1.00  2.87           N  
ATOM   1209  CA  VAL A  75      30.982  -4.790  16.291  1.00  2.87           C  
ATOM   1210  C   VAL A  75      32.490  -4.917  16.159  1.00  2.87           C  
ATOM   1211  O   VAL A  75      33.028  -6.024  16.125  1.00  2.87           O  
ATOM   1212  CB  VAL A  75      30.265  -5.823  15.416  1.00  2.87           C  
ATOM   1213  CG1 VAL A  75      28.751  -5.756  15.672  1.00  2.87           C  
ATOM   1214  CG2 VAL A  75      30.570  -5.512  13.958  1.00  2.87           C  
ATOM   1215  H   VAL A  75      30.631  -3.200  14.926  1.00  2.87           H  
ATOM   1216  HA  VAL A  75      30.704  -4.957  17.333  1.00  2.87           H  
ATOM   1217  HB  VAL A  75      30.612  -6.823  15.670  1.00  2.87           H  
ATOM   1218 1HG1 VAL A  75      28.238  -6.482  15.058  1.00  2.87           H  
ATOM   1219 2HG1 VAL A  75      28.548  -5.965  16.722  1.00  2.87           H  
ATOM   1220 3HG1 VAL A  75      28.396  -4.765  15.424  1.00  2.87           H  
ATOM   1221 1HG2 VAL A  75      30.078  -6.228  13.314  1.00  2.87           H  
ATOM   1222 2HG2 VAL A  75      30.214  -4.504  13.723  1.00  2.87           H  
ATOM   1223 3HG2 VAL A  75      31.652  -5.560  13.795  1.00  2.87           H  
ATOM   1224  N   ASP A  76      33.169  -3.764  16.094  1.00  3.65           N  
ATOM   1225  CA  ASP A  76      34.625  -3.722  15.979  1.00  3.65           C  
ATOM   1226  C   ASP A  76      35.288  -3.421  17.328  1.00  3.65           C  
ATOM   1227  O   ASP A  76      36.490  -3.145  17.395  1.00  3.65           O  
ATOM   1228  CB  ASP A  76      35.043  -2.672  14.946  1.00  3.65           C  
ATOM   1229  CG  ASP A  76      34.609  -3.023  13.508  1.00  3.65           C  
ATOM   1230  OD1 ASP A  76      34.742  -4.163  13.124  1.00  3.65           O  
ATOM   1231  OD2 ASP A  76      34.158  -2.144  12.808  1.00  3.65           O  
ATOM   1232  H   ASP A  76      32.668  -2.862  16.153  1.00  3.65           H  
ATOM   1233  HA  ASP A  76      34.973  -4.698  15.642  1.00  3.65           H  
ATOM   1234 1HB  ASP A  76      34.596  -1.708  15.222  1.00  3.65           H  
ATOM   1235 2HB  ASP A  76      36.124  -2.550  14.970  1.00  3.65           H  
ATOM   1236  N   CYS A  77      34.485  -3.468  18.387  1.00  4.35           N  
ATOM   1237  CA  CYS A  77      34.920  -3.200  19.749  1.00  4.35           C  
ATOM   1238  C   CYS A  77      34.862  -4.462  20.603  1.00  4.35           C  
ATOM   1239  O   CYS A  77      35.828  -5.222  20.668  1.00  4.35           O  
ATOM   1240  OXT CYS A  77      33.854  -4.699  21.267  1.00  4.35           O  
ATOM   1241  CB  CYS A  77      34.033  -2.130  20.390  1.00  4.35           C  
ATOM   1242  SG  CYS A  77      34.065  -0.526  19.556  1.00  4.35           S  
ATOM   1243  H   CYS A  77      33.514  -3.696  18.226  1.00  4.35           H  
ATOM   1244  HA  CYS A  77      35.947  -2.838  19.724  1.00  4.35           H  
ATOM   1245 1HB  CYS A  77      32.998  -2.475  20.407  1.00  4.35           H  
ATOM   1246 2HB  CYS A  77      34.345  -1.976  21.422  1.00  4.35           H  
ATOM   1247  HG  CYS A  77      33.359  -0.867  18.450  1.00  4.35           H  
ENDMDL

