REMARK ID 696160 DOMAINID 686837 MODEL 1 P99999
MODEL     1
ATOM      1  N   MET A   1       1.585  -1.360  -1.712  1.00  1.16           N  
ATOM      2  CA  MET A   1       2.855  -0.645  -1.707  1.00  1.16           C  
ATOM      3  C   MET A   1       2.797   0.510  -0.724  1.00  1.16           C  
ATOM      4  O   MET A   1       2.390   0.323   0.422  1.00  1.16           O  
ATOM      5  CB  MET A   1       3.205  -0.170  -3.112  1.00  1.16           C  
ATOM      6  CG  MET A   1       3.463  -1.279  -4.087  1.00  1.16           C  
ATOM      7  SD  MET A   1       4.837  -2.338  -3.583  1.00  1.16           S  
ATOM      8  CE  MET A   1       6.229  -1.239  -3.699  1.00  1.16           C  
ATOM      9 1H   MET A   1       1.565  -2.011  -2.483  1.00  1.16           H  
ATOM     10 2H   MET A   1       1.480  -1.862  -0.842  1.00  1.16           H  
ATOM     11 3H   MET A   1       0.831  -0.696  -1.809  1.00  1.16           H  
ATOM     12  HA  MET A   1       3.637  -1.324  -1.367  1.00  1.16           H  
ATOM     13 1HB  MET A   1       2.406   0.458  -3.505  1.00  1.16           H  
ATOM     14 2HB  MET A   1       4.121   0.419  -3.085  1.00  1.16           H  
ATOM     15 1HG  MET A   1       2.570  -1.895  -4.181  1.00  1.16           H  
ATOM     16 2HG  MET A   1       3.693  -0.859  -5.064  1.00  1.16           H  
ATOM     17 1HE  MET A   1       7.126  -1.782  -3.444  1.00  1.16           H  
ATOM     18 2HE  MET A   1       6.312  -0.862  -4.709  1.00  1.16           H  
ATOM     19 3HE  MET A   1       6.089  -0.413  -3.009  1.00  1.16           H  
ATOM     20  N   GLY A   2       3.166   1.709  -1.165  1.00  0.96           N  
ATOM     21  CA  GLY A   2       3.185   2.857  -0.265  1.00  0.96           C  
ATOM     22  C   GLY A   2       3.485   4.164  -0.996  1.00  0.96           C  
ATOM     23  O   GLY A   2       3.492   4.220  -2.230  1.00  0.96           O  
ATOM     24  H   GLY A   2       3.470   1.843  -2.116  1.00  0.96           H  
ATOM     25 1HA  GLY A   2       2.226   2.939   0.244  1.00  0.96           H  
ATOM     26 2HA  GLY A   2       3.933   2.697   0.512  1.00  0.96           H  
ATOM     27  N   ASP A   3       3.667   5.223  -0.219  1.00  0.80           N  
ATOM     28  CA  ASP A   3       3.881   6.578  -0.715  1.00  0.80           C  
ATOM     29  C   ASP A   3       5.352   6.927  -0.898  1.00  0.80           C  
ATOM     30  O   ASP A   3       6.109   7.037   0.072  1.00  0.80           O  
ATOM     31  CB  ASP A   3       3.178   7.596   0.186  1.00  0.80           C  
ATOM     32  CG  ASP A   3       3.260   9.077  -0.312  1.00  0.80           C  
ATOM     33  OD1 ASP A   3       4.123   9.412  -1.129  1.00  0.80           O  
ATOM     34  OD2 ASP A   3       2.443   9.853   0.134  1.00  0.80           O  
ATOM     35  H   ASP A   3       3.679   5.074   0.793  1.00  0.80           H  
ATOM     36  HA  ASP A   3       3.409   6.647  -1.695  1.00  0.80           H  
ATOM     37 1HB  ASP A   3       2.126   7.324   0.275  1.00  0.80           H  
ATOM     38 2HB  ASP A   3       3.609   7.536   1.191  1.00  0.80           H  
ATOM     39  N   VAL A   4       5.741   7.116  -2.146  1.00  0.68           N  
ATOM     40  CA  VAL A   4       7.113   7.411  -2.514  1.00  0.68           C  
ATOM     41  C   VAL A   4       7.682   8.662  -1.837  1.00  0.68           C  
ATOM     42  O   VAL A   4       8.875   8.695  -1.529  1.00  0.68           O  
ATOM     43  CB  VAL A   4       7.224   7.579  -4.035  1.00  0.68           C  
ATOM     44  CG1 VAL A   4       8.590   8.126  -4.386  1.00  0.68           C  
ATOM     45  CG2 VAL A   4       7.017   6.222  -4.705  1.00  0.68           C  
ATOM     46  H   VAL A   4       5.045   7.031  -2.874  1.00  0.68           H  
ATOM     47  HA  VAL A   4       7.723   6.555  -2.222  1.00  0.68           H  
ATOM     48  HB  VAL A   4       6.473   8.290  -4.378  1.00  0.68           H  
ATOM     49 1HG1 VAL A   4       8.659   8.248  -5.451  1.00  0.68           H  
ATOM     50 2HG1 VAL A   4       8.733   9.092  -3.901  1.00  0.68           H  
ATOM     51 3HG1 VAL A   4       9.347   7.448  -4.056  1.00  0.68           H  
ATOM     52 1HG2 VAL A   4       7.096   6.328  -5.785  1.00  0.68           H  
ATOM     53 2HG2 VAL A   4       7.772   5.531  -4.358  1.00  0.68           H  
ATOM     54 3HG2 VAL A   4       6.028   5.837  -4.448  1.00  0.68           H  
ATOM     55  N   GLU A   5       6.890   9.732  -1.679  1.00  0.62           N  
ATOM     56  CA  GLU A   5       7.472  10.935  -1.074  1.00  0.62           C  
ATOM     57  C   GLU A   5       7.902  10.648   0.355  1.00  0.62           C  
ATOM     58  O   GLU A   5       9.013  10.989   0.770  1.00  0.62           O  
ATOM     59  CB  GLU A   5       6.512  12.126  -1.066  1.00  0.62           C  
ATOM     60  CG  GLU A   5       7.158  13.385  -0.451  1.00  0.62           C  
ATOM     61  CD  GLU A   5       6.274  14.614  -0.387  1.00  0.62           C  
ATOM     62  OE1 GLU A   5       5.137  14.556  -0.786  1.00  0.62           O  
ATOM     63  OE2 GLU A   5       6.767  15.626   0.069  1.00  0.62           O  
ATOM     64  H   GLU A   5       5.883   9.669  -1.869  1.00  0.62           H  
ATOM     65  HA  GLU A   5       8.357  11.214  -1.645  1.00  0.62           H  
ATOM     66 1HB  GLU A   5       6.201  12.355  -2.085  1.00  0.62           H  
ATOM     67 2HB  GLU A   5       5.617  11.874  -0.493  1.00  0.62           H  
ATOM     68 1HG  GLU A   5       7.470  13.133   0.562  1.00  0.62           H  
ATOM     69 2HG  GLU A   5       8.055  13.625  -1.020  1.00  0.62           H  
ATOM     70  N   LYS A   6       7.013  10.018   1.115  1.00  0.59           N  
ATOM     71  CA  LYS A   6       7.327   9.661   2.487  1.00  0.59           C  
ATOM     72  C   LYS A   6       8.514   8.715   2.500  1.00  0.59           C  
ATOM     73  O   LYS A   6       9.415   8.855   3.327  1.00  0.59           O  
ATOM     74  CB  LYS A   6       6.127   9.050   3.180  1.00  0.59           C  
ATOM     75  CG  LYS A   6       6.348   8.675   4.622  1.00  0.59           C  
ATOM     76  CD  LYS A   6       5.069   8.144   5.197  1.00  0.59           C  
ATOM     77  CE  LYS A   6       5.244   7.597   6.585  1.00  0.59           C  
ATOM     78  NZ  LYS A   6       4.010   6.944   7.041  1.00  0.59           N  
ATOM     79  H   LYS A   6       6.113   9.768   0.714  1.00  0.59           H  
ATOM     80  HA  LYS A   6       7.612  10.564   3.026  1.00  0.59           H  
ATOM     81 1HB  LYS A   6       5.288   9.743   3.133  1.00  0.59           H  
ATOM     82 2HB  LYS A   6       5.825   8.144   2.644  1.00  0.59           H  
ATOM     83 1HG  LYS A   6       7.110   7.899   4.677  1.00  0.59           H  
ATOM     84 2HG  LYS A   6       6.680   9.540   5.193  1.00  0.59           H  
ATOM     85 1HD  LYS A   6       4.337   8.948   5.233  1.00  0.59           H  
ATOM     86 2HD  LYS A   6       4.679   7.373   4.551  1.00  0.59           H  
ATOM     87 1HE  LYS A   6       6.048   6.864   6.588  1.00  0.59           H  
ATOM     88 2HE  LYS A   6       5.495   8.406   7.270  1.00  0.59           H  
ATOM     89 1HZ  LYS A   6       4.140   6.569   7.967  1.00  0.59           H  
ATOM     90 2HZ  LYS A   6       3.246   7.600   7.045  1.00  0.59           H  
ATOM     91 3HZ  LYS A   6       3.809   6.172   6.375  1.00  0.59           H  
ATOM     92  N   GLY A   7       8.515   7.746   1.578  1.00  0.58           N  
ATOM     93  CA  GLY A   7       9.602   6.788   1.481  1.00  0.58           C  
ATOM     94  C   GLY A   7      10.930   7.491   1.238  1.00  0.58           C  
ATOM     95  O   GLY A   7      11.949   7.115   1.814  1.00  0.58           O  
ATOM     96  H   GLY A   7       7.730   7.659   0.930  1.00  0.58           H  
ATOM     97 1HA  GLY A   7       9.655   6.188   2.382  1.00  0.58           H  
ATOM     98 2HA  GLY A   7       9.391   6.115   0.661  1.00  0.58           H  
ATOM     99  N   LYS A   8      10.914   8.547   0.422  1.00  0.60           N  
ATOM    100  CA  LYS A   8      12.112   9.327   0.161  1.00  0.60           C  
ATOM    101  C   LYS A   8      12.602   9.949   1.449  1.00  0.60           C  
ATOM    102  O   LYS A   8      13.787   9.881   1.774  1.00  0.60           O  
ATOM    103  CB  LYS A   8      11.840  10.413  -0.881  1.00  0.60           C  
ATOM    104  CG  LYS A   8      13.048  11.242  -1.257  1.00  0.60           C  
ATOM    105  CD  LYS A   8      12.716  12.214  -2.378  1.00  0.60           C  
ATOM    106  CE  LYS A   8      13.917  13.070  -2.749  1.00  0.60           C  
ATOM    107  NZ  LYS A   8      13.603  14.015  -3.858  1.00  0.60           N  
ATOM    108  H   LYS A   8      10.051   8.795  -0.059  1.00  0.60           H  
ATOM    109  HA  LYS A   8      12.893   8.667  -0.204  1.00  0.60           H  
ATOM    110 1HB  LYS A   8      11.410   9.975  -1.775  1.00  0.60           H  
ATOM    111 2HB  LYS A   8      11.104  11.102  -0.489  1.00  0.60           H  
ATOM    112 1HG  LYS A   8      13.354  11.809  -0.386  1.00  0.60           H  
ATOM    113 2HG  LYS A   8      13.872  10.598  -1.556  1.00  0.60           H  
ATOM    114 1HD  LYS A   8      12.392  11.651  -3.255  1.00  0.60           H  
ATOM    115 2HD  LYS A   8      11.899  12.862  -2.061  1.00  0.60           H  
ATOM    116 1HE  LYS A   8      14.229  13.642  -1.877  1.00  0.60           H  
ATOM    117 2HE  LYS A   8      14.737  12.420  -3.057  1.00  0.60           H  
ATOM    118 1HZ  LYS A   8      14.422  14.566  -4.075  1.00  0.60           H  
ATOM    119 2HZ  LYS A   8      13.322  13.494  -4.676  1.00  0.60           H  
ATOM    120 3HZ  LYS A   8      12.851  14.628  -3.575  1.00  0.60           H  
ATOM    121  N   LYS A   9      11.683  10.531   2.218  1.00  0.62           N  
ATOM    122  CA  LYS A   9      12.063  11.164   3.472  1.00  0.62           C  
ATOM    123  C   LYS A   9      12.644  10.131   4.447  1.00  0.62           C  
ATOM    124  O   LYS A   9      13.656  10.395   5.101  1.00  0.62           O  
ATOM    125  CB  LYS A   9      10.843  11.884   4.055  1.00  0.62           C  
ATOM    126  CG  LYS A   9      10.445  13.124   3.242  1.00  0.62           C  
ATOM    127  CD  LYS A   9       9.181  13.792   3.768  1.00  0.62           C  
ATOM    128  CE  LYS A   9       8.835  15.031   2.934  1.00  0.62           C  
ATOM    129  NZ  LYS A   9       7.544  15.654   3.348  1.00  0.62           N  
ATOM    130  H   LYS A   9      10.711  10.558   1.899  1.00  0.62           H  
ATOM    131  HA  LYS A   9      12.837  11.902   3.267  1.00  0.62           H  
ATOM    132 1HB  LYS A   9       9.994  11.207   4.079  1.00  0.62           H  
ATOM    133 2HB  LYS A   9      11.050  12.193   5.076  1.00  0.62           H  
ATOM    134 1HG  LYS A   9      11.262  13.844   3.257  1.00  0.62           H  
ATOM    135 2HG  LYS A   9      10.272  12.822   2.205  1.00  0.62           H  
ATOM    136 1HD  LYS A   9       8.351  13.085   3.708  1.00  0.62           H  
ATOM    137 2HD  LYS A   9       9.320  14.082   4.807  1.00  0.62           H  
ATOM    138 1HE  LYS A   9       9.630  15.764   3.051  1.00  0.62           H  
ATOM    139 2HE  LYS A   9       8.768  14.750   1.883  1.00  0.62           H  
ATOM    140 1HZ  LYS A   9       7.363  16.468   2.768  1.00  0.62           H  
ATOM    141 2HZ  LYS A   9       6.797  14.983   3.220  1.00  0.62           H  
ATOM    142 3HZ  LYS A   9       7.591  15.932   4.316  1.00  0.62           H  
ATOM    143  N   ILE A  10      12.058   8.927   4.477  1.00  0.65           N  
ATOM    144  CA  ILE A  10      12.549   7.840   5.325  1.00  0.65           C  
ATOM    145  C   ILE A  10      13.935   7.417   4.884  1.00  0.65           C  
ATOM    146  O   ILE A  10      14.841   7.248   5.704  1.00  0.65           O  
ATOM    147  CB  ILE A  10      11.632   6.608   5.243  1.00  0.65           C  
ATOM    148  CG1 ILE A  10      10.275   6.895   5.878  1.00  0.65           C  
ATOM    149  CG2 ILE A  10      12.294   5.390   5.886  1.00  0.65           C  
ATOM    150  CD1 ILE A  10       9.241   5.835   5.557  1.00  0.65           C  
ATOM    151  H   ILE A  10      11.219   8.780   3.915  1.00  0.65           H  
ATOM    152  HA  ILE A  10      12.598   8.187   6.353  1.00  0.65           H  
ATOM    153  HB  ILE A  10      11.447   6.382   4.199  1.00  0.65           H  
ATOM    154 1HG1 ILE A  10      10.393   6.941   6.959  1.00  0.65           H  
ATOM    155 2HG1 ILE A  10       9.911   7.859   5.530  1.00  0.65           H  
ATOM    156 1HG2 ILE A  10      11.637   4.526   5.792  1.00  0.65           H  
ATOM    157 2HG2 ILE A  10      13.245   5.179   5.394  1.00  0.65           H  
ATOM    158 3HG2 ILE A  10      12.463   5.597   6.919  1.00  0.65           H  
ATOM    159 1HD1 ILE A  10       8.302   6.082   6.040  1.00  0.65           H  
ATOM    160 2HD1 ILE A  10       9.089   5.780   4.493  1.00  0.65           H  
ATOM    161 3HD1 ILE A  10       9.586   4.871   5.916  1.00  0.65           H  
ATOM    162  N   PHE A  11      14.107   7.245   3.576  1.00  0.68           N  
ATOM    163  CA  PHE A  11      15.380   6.840   3.029  1.00  0.68           C  
ATOM    164  C   PHE A  11      16.448   7.838   3.419  1.00  0.68           C  
ATOM    165  O   PHE A  11      17.487   7.479   3.982  1.00  0.68           O  
ATOM    166  CB  PHE A  11      15.343   6.748   1.501  1.00  0.68           C  
ATOM    167  CG  PHE A  11      16.696   6.348   0.929  1.00  0.68           C  
ATOM    168  CD1 PHE A  11      17.103   5.022   0.936  1.00  0.68           C  
ATOM    169  CD2 PHE A  11      17.566   7.293   0.411  1.00  0.68           C  
ATOM    170  CE1 PHE A  11      18.342   4.654   0.457  1.00  0.68           C  
ATOM    171  CE2 PHE A  11      18.809   6.920  -0.077  1.00  0.68           C  
ATOM    172  CZ  PHE A  11      19.195   5.601  -0.045  1.00  0.68           C  
ATOM    173  H   PHE A  11      13.325   7.392   2.945  1.00  0.68           H  
ATOM    174  HA  PHE A  11      15.636   5.864   3.438  1.00  0.68           H  
ATOM    175 1HB  PHE A  11      14.601   6.036   1.184  1.00  0.68           H  
ATOM    176 2HB  PHE A  11      15.064   7.713   1.081  1.00  0.68           H  
ATOM    177  HD1 PHE A  11      16.438   4.265   1.340  1.00  0.68           H  
ATOM    178  HD2 PHE A  11      17.264   8.343   0.398  1.00  0.68           H  
ATOM    179  HE1 PHE A  11      18.644   3.611   0.483  1.00  0.68           H  
ATOM    180  HE2 PHE A  11      19.487   7.673  -0.478  1.00  0.68           H  
ATOM    181  HZ  PHE A  11      20.177   5.313  -0.422  1.00  0.68           H  
ATOM    182  N   ILE A  12      16.173   9.118   3.187  1.00  0.72           N  
ATOM    183  CA  ILE A  12      17.165  10.129   3.472  1.00  0.72           C  
ATOM    184  C   ILE A  12      17.551  10.143   4.944  1.00  0.72           C  
ATOM    185  O   ILE A  12      18.740  10.093   5.273  1.00  0.72           O  
ATOM    186  CB  ILE A  12      16.646  11.518   3.060  1.00  0.72           C  
ATOM    187  CG1 ILE A  12      16.536  11.589   1.533  1.00  0.72           C  
ATOM    188  CG2 ILE A  12      17.570  12.602   3.592  1.00  0.72           C  
ATOM    189  CD1 ILE A  12      15.756  12.775   1.049  1.00  0.72           C  
ATOM    190  H   ILE A  12      15.283   9.383   2.762  1.00  0.72           H  
ATOM    191  HA  ILE A  12      18.043   9.922   2.881  1.00  0.72           H  
ATOM    192  HB  ILE A  12      15.640  11.659   3.467  1.00  0.72           H  
ATOM    193 1HG1 ILE A  12      17.538  11.638   1.110  1.00  0.72           H  
ATOM    194 2HG1 ILE A  12      16.053  10.684   1.168  1.00  0.72           H  
ATOM    195 1HG2 ILE A  12      17.187  13.578   3.300  1.00  0.72           H  
ATOM    196 2HG2 ILE A  12      17.616  12.542   4.678  1.00  0.72           H  
ATOM    197 3HG2 ILE A  12      18.569  12.463   3.179  1.00  0.72           H  
ATOM    198 1HD1 ILE A  12      15.720  12.762  -0.036  1.00  0.72           H  
ATOM    199 2HD1 ILE A  12      14.742  12.724   1.451  1.00  0.72           H  
ATOM    200 3HD1 ILE A  12      16.236  13.691   1.386  1.00  0.72           H  
ATOM    201  N   MET A  13      16.565  10.143   5.835  1.00  0.75           N  
ATOM    202  CA  MET A  13      16.851  10.187   7.260  1.00  0.75           C  
ATOM    203  C   MET A  13      17.508   8.935   7.845  1.00  0.75           C  
ATOM    204  O   MET A  13      18.381   9.048   8.714  1.00  0.75           O  
ATOM    205  CB  MET A  13      15.546  10.406   8.010  1.00  0.75           C  
ATOM    206  CG  MET A  13      14.925  11.773   7.860  1.00  0.75           C  
ATOM    207  SD  MET A  13      13.507  11.970   8.943  1.00  0.75           S  
ATOM    208  CE  MET A  13      12.333  10.900   8.100  1.00  0.75           C  
ATOM    209  H   MET A  13      15.591  10.152   5.523  1.00  0.75           H  
ATOM    210  HA  MET A  13      17.520  11.025   7.439  1.00  0.75           H  
ATOM    211 1HB  MET A  13      14.812   9.680   7.647  1.00  0.75           H  
ATOM    212 2HB  MET A  13      15.699  10.211   9.069  1.00  0.75           H  
ATOM    213 1HG  MET A  13      15.659  12.538   8.103  1.00  0.75           H  
ATOM    214 2HG  MET A  13      14.603  11.922   6.832  1.00  0.75           H  
ATOM    215 1HE  MET A  13      11.388  10.895   8.639  1.00  0.75           H  
ATOM    216 2HE  MET A  13      12.172  11.268   7.092  1.00  0.75           H  
ATOM    217 3HE  MET A  13      12.735   9.889   8.056  1.00  0.75           H  
ATOM    218  N   LYS A  14      17.099   7.752   7.385  1.00  0.78           N  
ATOM    219  CA  LYS A  14      17.534   6.513   8.018  1.00  0.78           C  
ATOM    220  C   LYS A  14      18.488   5.622   7.220  1.00  0.78           C  
ATOM    221  O   LYS A  14      19.251   4.860   7.815  1.00  0.78           O  
ATOM    222  CB  LYS A  14      16.280   5.703   8.353  1.00  0.78           C  
ATOM    223  CG  LYS A  14      15.339   6.417   9.333  1.00  0.78           C  
ATOM    224  CD  LYS A  14      14.100   5.597   9.645  1.00  0.78           C  
ATOM    225  CE  LYS A  14      13.115   6.396  10.508  1.00  0.78           C  
ATOM    226  NZ  LYS A  14      11.805   5.690  10.667  1.00  0.78           N  
ATOM    227  H   LYS A  14      16.402   7.702   6.641  1.00  0.78           H  
ATOM    228  HA  LYS A  14      18.039   6.775   8.946  1.00  0.78           H  
ATOM    229 1HB  LYS A  14      15.724   5.501   7.434  1.00  0.78           H  
ATOM    230 2HB  LYS A  14      16.565   4.742   8.781  1.00  0.78           H  
ATOM    231 1HG  LYS A  14      15.871   6.637  10.258  1.00  0.78           H  
ATOM    232 2HG  LYS A  14      15.019   7.358   8.885  1.00  0.78           H  
ATOM    233 1HD  LYS A  14      13.624   5.290   8.735  1.00  0.78           H  
ATOM    234 2HD  LYS A  14      14.392   4.702  10.192  1.00  0.78           H  
ATOM    235 1HE  LYS A  14      13.550   6.560  11.492  1.00  0.78           H  
ATOM    236 2HE  LYS A  14      12.937   7.362  10.033  1.00  0.78           H  
ATOM    237 1HZ  LYS A  14      11.167   6.245  11.227  1.00  0.78           H  
ATOM    238 2HZ  LYS A  14      11.418   5.559   9.736  1.00  0.78           H  
ATOM    239 3HZ  LYS A  14      11.918   4.791  11.106  1.00  0.78           H  
ATOM    240  N   CYS A  15      18.421   5.662   5.889  1.00  0.80           N  
ATOM    241  CA  CYS A  15      19.171   4.716   5.076  1.00  0.80           C  
ATOM    242  C   CYS A  15      20.290   5.353   4.259  1.00  0.80           C  
ATOM    243  O   CYS A  15      21.301   4.688   3.997  1.00  0.80           O  
ATOM    244  CB  CYS A  15      18.211   4.004   4.146  1.00  0.80           C  
ATOM    245  SG  CYS A  15      16.882   3.120   5.005  1.00  0.80           S  
ATOM    246  H   CYS A  15      17.829   6.332   5.411  1.00  0.80           H  
ATOM    247  HA  CYS A  15      19.615   3.974   5.740  1.00  0.80           H  
ATOM    248 1HB  CYS A  15      17.759   4.740   3.517  1.00  0.80           H  
ATOM    249 2HB  CYS A  15      18.750   3.300   3.511  1.00  0.80           H  
ATOM    250  HG  CYS A  15      17.680   2.356   5.752  1.00  0.80           H  
ATOM    251  N   SER A  16      20.164   6.648   3.929  1.00  0.80           N  
ATOM    252  CA  SER A  16      21.146   7.340   3.081  1.00  0.80           C  
ATOM    253  C   SER A  16      22.452   7.551   3.832  1.00  0.80           C  
ATOM    254  O   SER A  16      23.449   7.999   3.262  1.00  0.80           O  
ATOM    255  CB  SER A  16      20.688   8.693   2.586  1.00  0.80           C  
ATOM    256  OG  SER A  16      20.747   9.685   3.590  1.00  0.80           O  
ATOM    257  H   SER A  16      19.308   7.137   4.189  1.00  0.80           H  
ATOM    258  HA  SER A  16      21.343   6.713   2.211  1.00  0.80           H  
ATOM    259 1HB  SER A  16      21.310   8.989   1.746  1.00  0.80           H  
ATOM    260 2HB  SER A  16      19.681   8.602   2.218  1.00  0.80           H  
ATOM    261  HG  SER A  16      19.980   9.573   4.188  1.00  0.80           H  
ATOM    262  N   GLN A  17      22.450   7.268   5.138  1.00  0.79           N  
ATOM    263  CA  GLN A  17      23.645   7.378   5.957  1.00  0.79           C  
ATOM    264  C   GLN A  17      24.617   6.256   5.566  1.00  0.79           C  
ATOM    265  O   GLN A  17      25.812   6.320   5.859  1.00  0.79           O  
ATOM    266  CB  GLN A  17      23.297   7.247   7.449  1.00  0.79           C  
ATOM    267  CG  GLN A  17      22.425   8.389   8.009  1.00  0.79           C  
ATOM    268  CD  GLN A  17      22.187   8.284   9.526  1.00  0.79           C  
ATOM    269  OE1 GLN A  17      23.152   8.132  10.286  1.00  0.79           O  
ATOM    270  NE2 GLN A  17      20.929   8.364   9.977  1.00  0.79           N  
ATOM    271  H   GLN A  17      21.590   6.949   5.560  1.00  0.79           H  
ATOM    272  HA  GLN A  17      24.123   8.339   5.771  1.00  0.79           H  
ATOM    273 1HB  GLN A  17      22.764   6.304   7.614  1.00  0.79           H  
ATOM    274 2HB  GLN A  17      24.217   7.202   8.033  1.00  0.79           H  
ATOM    275 1HG  GLN A  17      22.910   9.341   7.801  1.00  0.79           H  
ATOM    276 2HG  GLN A  17      21.448   8.354   7.515  1.00  0.79           H  
ATOM    277 1HE2 GLN A  17      20.747   8.302  10.955  1.00  0.79           H  
ATOM    278 2HE2 GLN A  17      20.131   8.502   9.346  1.00  0.79           H  
ATOM    279  N   CYS A  18      24.074   5.222   4.910  1.00  0.77           N  
ATOM    280  CA  CYS A  18      24.817   4.057   4.465  1.00  0.77           C  
ATOM    281  C   CYS A  18      24.733   3.796   2.966  1.00  0.77           C  
ATOM    282  O   CYS A  18      25.697   3.291   2.365  1.00  0.77           O  
ATOM    283  CB  CYS A  18      24.271   2.835   5.164  1.00  0.77           C  
ATOM    284  SG  CYS A  18      24.424   2.927   6.877  1.00  0.77           S  
ATOM    285  H   CYS A  18      23.082   5.241   4.702  1.00  0.77           H  
ATOM    286  HA  CYS A  18      25.861   4.197   4.739  1.00  0.77           H  
ATOM    287 1HB  CYS A  18      23.220   2.749   4.942  1.00  0.77           H  
ATOM    288 2HB  CYS A  18      24.763   1.936   4.806  1.00  0.77           H  
ATOM    289  HG  CYS A  18      25.776   2.926   6.862  1.00  0.77           H  
ATOM    290  N   HIS A  19      23.570   4.082   2.370  1.00  0.76           N  
ATOM    291  CA  HIS A  19      23.302   3.680   0.994  1.00  0.76           C  
ATOM    292  C   HIS A  19      23.105   4.815  -0.012  1.00  0.76           C  
ATOM    293  O   HIS A  19      22.808   5.959   0.335  1.00  0.76           O  
ATOM    294  CB  HIS A  19      22.039   2.827   0.940  1.00  0.76           C  
ATOM    295  CG  HIS A  19      22.082   1.591   1.759  1.00  0.76           C  
ATOM    296  ND1 HIS A  19      21.704   1.571   3.084  1.00  0.76           N  
ATOM    297  CD2 HIS A  19      22.464   0.341   1.459  1.00  0.76           C  
ATOM    298  CE1 HIS A  19      21.847   0.349   3.565  1.00  0.76           C  
ATOM    299  NE2 HIS A  19      22.308  -0.421   2.602  1.00  0.76           N  
ATOM    300  H   HIS A  19      22.823   4.513   2.908  1.00  0.76           H  
ATOM    301  HA  HIS A  19      24.135   3.074   0.632  1.00  0.76           H  
ATOM    302 1HB  HIS A  19      21.195   3.423   1.285  1.00  0.76           H  
ATOM    303 2HB  HIS A  19      21.841   2.552  -0.088  1.00  0.76           H  
ATOM    304  HD1 HIS A  19      21.373   2.365   3.615  1.00  0.76           H  
ATOM    305  HD2 HIS A  19      22.839  -0.105   0.542  1.00  0.76           H  
ATOM    306  HE1 HIS A  19      21.595   0.127   4.604  1.00  0.76           H  
ATOM    307  N   THR A  20      23.240   4.442  -1.275  1.00  0.76           N  
ATOM    308  CA  THR A  20      23.042   5.292  -2.444  1.00  0.76           C  
ATOM    309  C   THR A  20      22.115   4.583  -3.434  1.00  0.76           C  
ATOM    310  O   THR A  20      22.189   3.366  -3.556  1.00  0.76           O  
ATOM    311  CB  THR A  20      24.400   5.624  -3.087  1.00  0.76           C  
ATOM    312  OG1 THR A  20      25.212   6.294  -2.138  1.00  0.76           O  
ATOM    313  CG2 THR A  20      24.254   6.482  -4.324  1.00  0.76           C  
ATOM    314  H   THR A  20      23.508   3.481  -1.439  1.00  0.76           H  
ATOM    315  HA  THR A  20      22.563   6.221  -2.131  1.00  0.76           H  
ATOM    316  HB  THR A  20      24.898   4.691  -3.363  1.00  0.76           H  
ATOM    317  HG1 THR A  20      26.148   6.080  -2.343  1.00  0.76           H  
ATOM    318 1HG2 THR A  20      25.230   6.687  -4.713  1.00  0.76           H  
ATOM    319 2HG2 THR A  20      23.675   5.954  -5.068  1.00  0.76           H  
ATOM    320 3HG2 THR A  20      23.765   7.421  -4.069  1.00  0.76           H  
ATOM    321  N   VAL A  21      21.215   5.326  -4.084  1.00  0.78           N  
ATOM    322  CA  VAL A  21      20.305   4.757  -5.093  1.00  0.78           C  
ATOM    323  C   VAL A  21      20.560   5.254  -6.527  1.00  0.78           C  
ATOM    324  O   VAL A  21      19.933   4.773  -7.473  1.00  0.78           O  
ATOM    325  CB  VAL A  21      18.847   5.083  -4.722  1.00  0.78           C  
ATOM    326  CG1 VAL A  21      18.470   4.452  -3.410  1.00  0.78           C  
ATOM    327  CG2 VAL A  21      18.697   6.582  -4.606  1.00  0.78           C  
ATOM    328  H   VAL A  21      21.181   6.317  -3.895  1.00  0.78           H  
ATOM    329  HA  VAL A  21      20.427   3.673  -5.089  1.00  0.78           H  
ATOM    330  HB  VAL A  21      18.178   4.697  -5.497  1.00  0.78           H  
ATOM    331 1HG1 VAL A  21      17.441   4.707  -3.168  1.00  0.78           H  
ATOM    332 2HG1 VAL A  21      18.564   3.380  -3.482  1.00  0.78           H  
ATOM    333 3HG1 VAL A  21      19.122   4.821  -2.646  1.00  0.78           H  
ATOM    334 1HG2 VAL A  21      17.674   6.824  -4.349  1.00  0.78           H  
ATOM    335 2HG2 VAL A  21      19.363   6.954  -3.828  1.00  0.78           H  
ATOM    336 3HG2 VAL A  21      18.952   7.052  -5.557  1.00  0.78           H  
ATOM    337  N   GLU A  22      21.476   6.208  -6.675  1.00  0.81           N  
ATOM    338  CA  GLU A  22      21.806   6.809  -7.969  1.00  0.81           C  
ATOM    339  C   GLU A  22      22.624   5.865  -8.844  1.00  0.81           C  
ATOM    340  O   GLU A  22      23.447   5.109  -8.333  1.00  0.81           O  
ATOM    341  CB  GLU A  22      22.605   8.092  -7.745  1.00  0.81           C  
ATOM    342  CG  GLU A  22      21.841   9.196  -7.029  1.00  0.81           C  
ATOM    343  CD  GLU A  22      22.661  10.454  -6.835  1.00  0.81           C  
ATOM    344  OE1 GLU A  22      23.768  10.505  -7.321  1.00  0.81           O  
ATOM    345  OE2 GLU A  22      22.178  11.361  -6.198  1.00  0.81           O  
ATOM    346  H   GLU A  22      21.956   6.535  -5.854  1.00  0.81           H  
ATOM    347  HA  GLU A  22      20.876   7.044  -8.491  1.00  0.81           H  
ATOM    348 1HB  GLU A  22      23.495   7.864  -7.157  1.00  0.81           H  
ATOM    349 2HB  GLU A  22      22.943   8.481  -8.707  1.00  0.81           H  
ATOM    350 1HG  GLU A  22      20.951   9.440  -7.609  1.00  0.81           H  
ATOM    351 2HG  GLU A  22      21.517   8.823  -6.058  1.00  0.81           H  
ATOM    352  N   LYS A  23      22.458   5.943 -10.169  1.00  0.85           N  
ATOM    353  CA  LYS A  23      23.277   5.101 -11.042  1.00  0.85           C  
ATOM    354  C   LYS A  23      24.750   5.389 -10.818  1.00  0.85           C  
ATOM    355  O   LYS A  23      25.177   6.546 -10.778  1.00  0.85           O  
ATOM    356  CB  LYS A  23      22.913   5.304 -12.510  1.00  0.85           C  
ATOM    357  CG  LYS A  23      21.569   4.756 -12.866  1.00  0.85           C  
ATOM    358  CD  LYS A  23      21.209   4.931 -14.334  1.00  0.85           C  
ATOM    359  CE  LYS A  23      19.856   4.291 -14.596  1.00  0.85           C  
ATOM    360  NZ  LYS A  23      19.379   4.453 -15.992  1.00  0.85           N  
ATOM    361  H   LYS A  23      21.770   6.570 -10.561  1.00  0.85           H  
ATOM    362  HA  LYS A  23      23.096   4.057 -10.782  1.00  0.85           H  
ATOM    363 1HB  LYS A  23      22.923   6.367 -12.748  1.00  0.85           H  
ATOM    364 2HB  LYS A  23      23.656   4.817 -13.140  1.00  0.85           H  
ATOM    365 1HG  LYS A  23      21.573   3.696 -12.647  1.00  0.85           H  
ATOM    366 2HG  LYS A  23      20.807   5.233 -12.254  1.00  0.85           H  
ATOM    367 1HD  LYS A  23      21.157   5.990 -14.582  1.00  0.85           H  
ATOM    368 2HD  LYS A  23      21.959   4.456 -14.962  1.00  0.85           H  
ATOM    369 1HE  LYS A  23      19.928   3.230 -14.383  1.00  0.85           H  
ATOM    370 2HE  LYS A  23      19.122   4.737 -13.924  1.00  0.85           H  
ATOM    371 1HZ  LYS A  23      18.450   3.985 -16.044  1.00  0.85           H  
ATOM    372 2HZ  LYS A  23      19.264   5.434 -16.202  1.00  0.85           H  
ATOM    373 3HZ  LYS A  23      20.013   4.034 -16.639  1.00  0.85           H  
ATOM    374  N   GLY A  24      25.532   4.328 -10.640  1.00  0.88           N  
ATOM    375  CA  GLY A  24      26.965   4.426 -10.364  1.00  0.88           C  
ATOM    376  C   GLY A  24      27.137   4.878  -8.916  1.00  0.88           C  
ATOM    377  O   GLY A  24      27.518   4.095  -8.040  1.00  0.88           O  
ATOM    378  H   GLY A  24      25.112   3.412 -10.679  1.00  0.88           H  
ATOM    379 1HA  GLY A  24      27.443   3.459 -10.516  1.00  0.88           H  
ATOM    380 2HA  GLY A  24      27.430   5.142 -11.040  1.00  0.88           H  
ATOM    381  N   GLY A  25      26.792   6.140  -8.678  1.00  0.89           N  
ATOM    382  CA  GLY A  25      26.797   6.751  -7.365  1.00  0.89           C  
ATOM    383  C   GLY A  25      28.112   6.522  -6.658  1.00  0.89           C  
ATOM    384  O   GLY A  25      29.189   6.699  -7.230  1.00  0.89           O  
ATOM    385  H   GLY A  25      26.466   6.681  -9.476  1.00  0.89           H  
ATOM    386 1HA  GLY A  25      26.603   7.820  -7.459  1.00  0.89           H  
ATOM    387 2HA  GLY A  25      25.981   6.327  -6.787  1.00  0.89           H  
ATOM    388  N   LYS A  26      28.001   6.126  -5.398  1.00  0.87           N  
ATOM    389  CA  LYS A  26      29.131   5.775  -4.557  1.00  0.87           C  
ATOM    390  C   LYS A  26      28.626   4.983  -3.362  1.00  0.87           C  
ATOM    391  O   LYS A  26      27.492   5.168  -2.913  1.00  0.87           O  
ATOM    392  CB  LYS A  26      29.894   7.015  -4.087  1.00  0.87           C  
ATOM    393  CG  LYS A  26      29.094   7.961  -3.198  1.00  0.87           C  
ATOM    394  CD  LYS A  26      29.926   9.189  -2.827  1.00  0.87           C  
ATOM    395  CE  LYS A  26      29.160  10.140  -1.920  1.00  0.87           C  
ATOM    396  NZ  LYS A  26      29.971  11.342  -1.569  1.00  0.87           N  
ATOM    397  H   LYS A  26      27.075   6.030  -5.017  1.00  0.87           H  
ATOM    398  HA  LYS A  26      29.809   5.135  -5.125  1.00  0.87           H  
ATOM    399 1HB  LYS A  26      30.770   6.700  -3.516  1.00  0.87           H  
ATOM    400 2HB  LYS A  26      30.253   7.577  -4.949  1.00  0.87           H  
ATOM    401 1HG  LYS A  26      28.188   8.278  -3.713  1.00  0.87           H  
ATOM    402 2HG  LYS A  26      28.810   7.434  -2.281  1.00  0.87           H  
ATOM    403 1HD  LYS A  26      30.833   8.864  -2.314  1.00  0.87           H  
ATOM    404 2HD  LYS A  26      30.214   9.719  -3.736  1.00  0.87           H  
ATOM    405 1HE  LYS A  26      28.251  10.462  -2.426  1.00  0.87           H  
ATOM    406 2HE  LYS A  26      28.888   9.615  -1.003  1.00  0.87           H  
ATOM    407 1HZ  LYS A  26      29.433  11.950  -0.967  1.00  0.87           H  
ATOM    408 2HZ  LYS A  26      30.813  11.054  -1.089  1.00  0.87           H  
ATOM    409 3HZ  LYS A  26      30.219  11.839  -2.412  1.00  0.87           H  
ATOM    410  N   HIS A  27      29.484   4.149  -2.801  1.00  0.84           N  
ATOM    411  CA  HIS A  27      29.147   3.422  -1.580  1.00  0.84           C  
ATOM    412  C   HIS A  27      29.460   4.305  -0.393  1.00  0.84           C  
ATOM    413  O   HIS A  27      30.278   5.220  -0.520  1.00  0.84           O  
ATOM    414  CB  HIS A  27      29.909   2.097  -1.549  1.00  0.84           C  
ATOM    415  CG  HIS A  27      29.437   1.234  -2.634  1.00  0.84           C  
ATOM    416  ND1 HIS A  27      30.072   0.095  -3.052  1.00  0.84           N  
ATOM    417  CD2 HIS A  27      28.368   1.376  -3.401  1.00  0.84           C  
ATOM    418  CE1 HIS A  27      29.382  -0.439  -4.038  1.00  0.84           C  
ATOM    419  NE2 HIS A  27      28.326   0.310  -4.269  1.00  0.84           N  
ATOM    420  H   HIS A  27      30.396   4.021  -3.217  1.00  0.84           H  
ATOM    421  HA  HIS A  27      28.079   3.197  -1.554  1.00  0.84           H  
ATOM    422 1HB  HIS A  27      30.978   2.268  -1.666  1.00  0.84           H  
ATOM    423 2HB  HIS A  27      29.745   1.591  -0.595  1.00  0.84           H  
ATOM    424  HD1 HIS A  27      30.949  -0.309  -2.736  1.00  0.84           H  
ATOM    425  HD2 HIS A  27      27.593   2.141  -3.415  1.00  0.84           H  
ATOM    426  HE1 HIS A  27      29.710  -1.349  -4.499  1.00  0.84           H  
ATOM    427  N   LYS A  28      28.808   4.072   0.745  1.00  0.80           N  
ATOM    428  CA  LYS A  28      29.145   4.891   1.908  1.00  0.80           C  
ATOM    429  C   LYS A  28      29.586   3.956   3.011  1.00  0.80           C  
ATOM    430  O   LYS A  28      30.749   3.981   3.421  1.00  0.80           O  
ATOM    431  CB  LYS A  28      27.961   5.750   2.345  1.00  0.80           C  
ATOM    432  CG  LYS A  28      27.514   6.768   1.317  1.00  0.80           C  
ATOM    433  CD  LYS A  28      26.385   7.601   1.859  1.00  0.80           C  
ATOM    434  CE  LYS A  28      25.788   8.507   0.802  1.00  0.80           C  
ATOM    435  NZ  LYS A  28      24.747   9.374   1.377  1.00  0.80           N  
ATOM    436  H   LYS A  28      28.149   3.289   0.802  1.00  0.80           H  
ATOM    437  HA  LYS A  28      29.983   5.545   1.668  1.00  0.80           H  
ATOM    438 1HB  LYS A  28      27.135   5.146   2.578  1.00  0.80           H  
ATOM    439 2HB  LYS A  28      28.222   6.288   3.256  1.00  0.80           H  
ATOM    440 1HG  LYS A  28      28.351   7.410   1.040  1.00  0.80           H  
ATOM    441 2HG  LYS A  28      27.162   6.251   0.420  1.00  0.80           H  
ATOM    442 1HD  LYS A  28      25.595   6.931   2.222  1.00  0.80           H  
ATOM    443 2HD  LYS A  28      26.729   8.202   2.697  1.00  0.80           H  
ATOM    444 1HE  LYS A  28      26.559   9.119   0.343  1.00  0.80           H  
ATOM    445 2HE  LYS A  28      25.329   7.877   0.036  1.00  0.80           H  
ATOM    446 1HZ  LYS A  28      24.330   9.944   0.663  1.00  0.80           H  
ATOM    447 2HZ  LYS A  28      24.032   8.785   1.820  1.00  0.80           H  
ATOM    448 3HZ  LYS A  28      25.148   9.960   2.085  1.00  0.80           H  
ATOM    449  N   THR A  29      28.668   3.093   3.455  1.00  0.76           N  
ATOM    450  CA  THR A  29      29.035   2.057   4.398  1.00  0.76           C  
ATOM    451  C   THR A  29      28.358   0.831   3.837  1.00  0.76           C  
ATOM    452  O   THR A  29      28.788  -0.301   4.069  1.00  0.76           O  
ATOM    453  CB  THR A  29      28.532   2.297   5.827  1.00  0.76           C  
ATOM    454  OG1 THR A  29      27.140   2.189   5.840  1.00  0.76           O  
ATOM    455  CG2 THR A  29      28.888   3.697   6.311  1.00  0.76           C  
ATOM    456  H   THR A  29      27.711   3.116   3.098  1.00  0.76           H  
ATOM    457  HA  THR A  29      30.114   1.902   4.397  1.00  0.76           H  
ATOM    458  HB  THR A  29      28.963   1.551   6.492  1.00  0.76           H  
ATOM    459  HG1 THR A  29      26.886   1.411   5.327  1.00  0.76           H  
ATOM    460 1HG2 THR A  29      28.506   3.839   7.321  1.00  0.76           H  
ATOM    461 2HG2 THR A  29      29.971   3.818   6.309  1.00  0.76           H  
ATOM    462 3HG2 THR A  29      28.438   4.440   5.652  1.00  0.76           H  
ATOM    463  N   GLY A  30      27.257   1.102   3.116  1.00  0.73           N  
ATOM    464  CA  GLY A  30      26.422   0.106   2.455  1.00  0.73           C  
ATOM    465  C   GLY A  30      26.665   0.176   0.941  1.00  0.73           C  
ATOM    466  O   GLY A  30      27.362   1.088   0.478  1.00  0.73           O  
ATOM    467  H   GLY A  30      26.977   2.075   3.009  1.00  0.73           H  
ATOM    468 1HA  GLY A  30      26.648  -0.882   2.845  1.00  0.73           H  
ATOM    469 2HA  GLY A  30      25.375   0.321   2.672  1.00  0.73           H  
ATOM    470  N   PRO A  31      26.097  -0.766   0.161  1.00  0.70           N  
ATOM    471  CA  PRO A  31      26.135  -0.884  -1.295  1.00  0.70           C  
ATOM    472  C   PRO A  31      25.219   0.085  -2.039  1.00  0.70           C  
ATOM    473  O   PRO A  31      24.208   0.543  -1.505  1.00  0.70           O  
ATOM    474  CB  PRO A  31      25.665  -2.321  -1.515  1.00  0.70           C  
ATOM    475  CG  PRO A  31      24.742  -2.599  -0.358  1.00  0.70           C  
ATOM    476  CD  PRO A  31      25.363  -1.873   0.813  1.00  0.70           C  
ATOM    477  HA  PRO A  31      27.176  -0.769  -1.635  1.00  0.70           H  
ATOM    478 1HB  PRO A  31      25.158  -2.396  -2.493  1.00  0.70           H  
ATOM    479 2HB  PRO A  31      26.531  -3.000  -1.552  1.00  0.70           H  
ATOM    480 1HG  PRO A  31      23.727  -2.242  -0.591  1.00  0.70           H  
ATOM    481 2HG  PRO A  31      24.668  -3.680  -0.185  1.00  0.70           H  
ATOM    482 1HD  PRO A  31      24.590  -1.511   1.480  1.00  0.70           H  
ATOM    483 2HD  PRO A  31      26.048  -2.547   1.322  1.00  0.70           H  
ATOM    484  N   ASN A  32      25.512   0.313  -3.313  1.00  0.68           N  
ATOM    485  CA  ASN A  32      24.600   1.029  -4.193  1.00  0.68           C  
ATOM    486  C   ASN A  32      23.386   0.129  -4.447  1.00  0.68           C  
ATOM    487  O   ASN A  32      23.533  -1.044  -4.820  1.00  0.68           O  
ATOM    488  CB  ASN A  32      25.272   1.472  -5.487  1.00  0.68           C  
ATOM    489  CG  ASN A  32      24.430   2.441  -6.274  1.00  0.68           C  
ATOM    490  OD1 ASN A  32      23.202   2.399  -6.282  1.00  0.68           O  
ATOM    491  ND2 ASN A  32      25.065   3.338  -6.950  1.00  0.68           N  
ATOM    492  H   ASN A  32      26.406   0.006  -3.702  1.00  0.68           H  
ATOM    493  HA  ASN A  32      24.244   1.921  -3.677  1.00  0.68           H  
ATOM    494 1HB  ASN A  32      26.215   1.956  -5.275  1.00  0.68           H  
ATOM    495 2HB  ASN A  32      25.483   0.601  -6.106  1.00  0.68           H  
ATOM    496 1HD2 ASN A  32      24.532   4.011  -7.481  1.00  0.68           H  
ATOM    497 2HD2 ASN A  32      26.076   3.375  -6.981  1.00  0.68           H  
ATOM    498  N   LEU A  33      22.206   0.656  -4.163  1.00  0.67           N  
ATOM    499  CA  LEU A  33      20.948  -0.054  -4.273  1.00  0.67           C  
ATOM    500  C   LEU A  33      20.330   0.061  -5.664  1.00  0.67           C  
ATOM    501  O   LEU A  33      19.266  -0.496  -5.931  1.00  0.67           O  
ATOM    502  CB  LEU A  33      19.977   0.507  -3.248  1.00  0.67           C  
ATOM    503  CG  LEU A  33      20.384   0.367  -1.813  1.00  0.67           C  
ATOM    504  CD1 LEU A  33      19.315   1.040  -0.957  1.00  0.67           C  
ATOM    505  CD2 LEU A  33      20.582  -1.103  -1.470  1.00  0.67           C  
ATOM    506  H   LEU A  33      22.182   1.623  -3.867  1.00  0.67           H  
ATOM    507  HA  LEU A  33      21.124  -1.105  -4.061  1.00  0.67           H  
ATOM    508 1HB  LEU A  33      19.880   1.563  -3.444  1.00  0.67           H  
ATOM    509 2HB  LEU A  33      19.006   0.036  -3.380  1.00  0.67           H  
ATOM    510  HG  LEU A  33      21.328   0.890  -1.653  1.00  0.67           H  
ATOM    511 1HD1 LEU A  33      19.592   0.975   0.094  1.00  0.67           H  
ATOM    512 2HD1 LEU A  33      19.235   2.086  -1.250  1.00  0.67           H  
ATOM    513 3HD1 LEU A  33      18.357   0.543  -1.110  1.00  0.67           H  
ATOM    514 1HD2 LEU A  33      20.881  -1.202  -0.431  1.00  0.67           H  
ATOM    515 2HD2 LEU A  33      19.664  -1.638  -1.621  1.00  0.67           H  
ATOM    516 3HD2 LEU A  33      21.360  -1.519  -2.111  1.00  0.67           H  
ATOM    517  N   HIS A  34      20.962   0.794  -6.563  1.00  0.67           N  
ATOM    518  CA  HIS A  34      20.384   0.900  -7.891  1.00  0.67           C  
ATOM    519  C   HIS A  34      20.348  -0.527  -8.447  1.00  0.67           C  
ATOM    520  O   HIS A  34      21.340  -1.254  -8.342  1.00  0.67           O  
ATOM    521  CB  HIS A  34      21.181   1.796  -8.842  1.00  0.67           C  
ATOM    522  CG  HIS A  34      20.324   2.216  -9.985  1.00  0.67           C  
ATOM    523  ND1 HIS A  34      19.472   3.292  -9.887  1.00  0.67           N  
ATOM    524  CD2 HIS A  34      20.118   1.682 -11.210  1.00  0.67           C  
ATOM    525  CE1 HIS A  34      18.787   3.420 -11.007  1.00  0.67           C  
ATOM    526  NE2 HIS A  34      19.154   2.448 -11.832  1.00  0.67           N  
ATOM    527  H   HIS A  34      21.830   1.268  -6.334  1.00  0.67           H  
ATOM    528  HA  HIS A  34      19.373   1.284  -7.841  1.00  0.67           H  
ATOM    529 1HB  HIS A  34      21.524   2.692  -8.316  1.00  0.67           H  
ATOM    530 2HB  HIS A  34      22.054   1.269  -9.218  1.00  0.67           H  
ATOM    531  HD1 HIS A  34      19.401   3.885  -9.055  1.00  0.67           H  
ATOM    532  HD2 HIS A  34      20.541   0.816 -11.720  1.00  0.67           H  
ATOM    533  HE1 HIS A  34      18.054   4.225 -11.116  1.00  0.67           H  
ATOM    534  N   GLY A  35      19.211  -0.964  -8.991  1.00  0.68           N  
ATOM    535  CA  GLY A  35      19.103  -2.330  -9.501  1.00  0.68           C  
ATOM    536  C   GLY A  35      18.771  -3.396  -8.432  1.00  0.68           C  
ATOM    537  O   GLY A  35      18.710  -4.582  -8.746  1.00  0.68           O  
ATOM    538  H   GLY A  35      18.410  -0.339  -9.100  1.00  0.68           H  
ATOM    539 1HA  GLY A  35      18.330  -2.348 -10.270  1.00  0.68           H  
ATOM    540 2HA  GLY A  35      20.035  -2.596  -9.997  1.00  0.68           H  
ATOM    541  N   LEU A  36      18.538  -2.973  -7.185  1.00  0.69           N  
ATOM    542  CA  LEU A  36      18.214  -3.837  -6.039  1.00  0.69           C  
ATOM    543  C   LEU A  36      17.106  -4.853  -6.236  1.00  0.69           C  
ATOM    544  O   LEU A  36      17.212  -5.989  -5.782  1.00  0.69           O  
ATOM    545  CB  LEU A  36      17.766  -2.968  -4.869  1.00  0.69           C  
ATOM    546  CG  LEU A  36      17.364  -3.638  -3.598  1.00  0.69           C  
ATOM    547  CD1 LEU A  36      18.558  -4.352  -3.026  1.00  0.69           C  
ATOM    548  CD2 LEU A  36      16.800  -2.564  -2.645  1.00  0.69           C  
ATOM    549  H   LEU A  36      18.639  -1.979  -6.987  1.00  0.69           H  
ATOM    550  HA  LEU A  36      19.121  -4.373  -5.767  1.00  0.69           H  
ATOM    551 1HB  LEU A  36      18.591  -2.332  -4.601  1.00  0.69           H  
ATOM    552 2HB  LEU A  36      16.940  -2.334  -5.196  1.00  0.69           H  
ATOM    553  HG  LEU A  36      16.596  -4.381  -3.797  1.00  0.69           H  
ATOM    554 1HD1 LEU A  36      18.282  -4.851  -2.100  1.00  0.69           H  
ATOM    555 2HD1 LEU A  36      18.904  -5.085  -3.749  1.00  0.69           H  
ATOM    556 3HD1 LEU A  36      19.348  -3.639  -2.831  1.00  0.69           H  
ATOM    557 1HD2 LEU A  36      16.498  -3.024  -1.712  1.00  0.69           H  
ATOM    558 2HD2 LEU A  36      17.552  -1.815  -2.449  1.00  0.69           H  
ATOM    559 3HD2 LEU A  36      15.939  -2.087  -3.109  1.00  0.69           H  
ATOM    560  N   PHE A  37      16.027  -4.463  -6.884  1.00  0.70           N  
ATOM    561  CA  PHE A  37      14.880  -5.350  -6.926  1.00  0.70           C  
ATOM    562  C   PHE A  37      15.071  -6.495  -7.884  1.00  0.70           C  
ATOM    563  O   PHE A  37      15.306  -6.317  -9.080  1.00  0.70           O  
ATOM    564  CB  PHE A  37      13.645  -4.540  -7.258  1.00  0.70           C  
ATOM    565  CG  PHE A  37      13.262  -3.708  -6.098  1.00  0.70           C  
ATOM    566  CD1 PHE A  37      13.857  -2.491  -5.909  1.00  0.70           C  
ATOM    567  CD2 PHE A  37      12.299  -4.129  -5.198  1.00  0.70           C  
ATOM    568  CE1 PHE A  37      13.531  -1.715  -4.848  1.00  0.70           C  
ATOM    569  CE2 PHE A  37      11.952  -3.337  -4.135  1.00  0.70           C  
ATOM    570  CZ  PHE A  37      12.574  -2.121  -3.952  1.00  0.70           C  
ATOM    571  H   PHE A  37      15.993  -3.543  -7.299  1.00  0.70           H  
ATOM    572  HA  PHE A  37      14.744  -5.764  -5.928  1.00  0.70           H  
ATOM    573 1HB  PHE A  37      13.838  -3.890  -8.111  1.00  0.70           H  
ATOM    574 2HB  PHE A  37      12.817  -5.202  -7.508  1.00  0.70           H  
ATOM    575  HD1 PHE A  37      14.616  -2.152  -6.617  1.00  0.70           H  
ATOM    576  HD2 PHE A  37      11.814  -5.098  -5.341  1.00  0.70           H  
ATOM    577  HE1 PHE A  37      14.032  -0.771  -4.732  1.00  0.70           H  
ATOM    578  HE2 PHE A  37      11.196  -3.681  -3.443  1.00  0.70           H  
ATOM    579  HZ  PHE A  37      12.310  -1.486  -3.108  1.00  0.70           H  
ATOM    580  N   GLY A  38      14.981  -7.689  -7.310  1.00  0.72           N  
ATOM    581  CA  GLY A  38      15.230  -8.940  -8.009  1.00  0.72           C  
ATOM    582  C   GLY A  38      16.719  -9.325  -7.985  1.00  0.72           C  
ATOM    583  O   GLY A  38      17.113 -10.331  -8.578  1.00  0.72           O  
ATOM    584  H   GLY A  38      14.757  -7.711  -6.313  1.00  0.72           H  
ATOM    585 1HA  GLY A  38      14.635  -9.728  -7.552  1.00  0.72           H  
ATOM    586 2HA  GLY A  38      14.895  -8.847  -9.040  1.00  0.72           H  
ATOM    587  N   ARG A  39      17.543  -8.526  -7.302  1.00  0.72           N  
ATOM    588  CA  ARG A  39      18.985  -8.755  -7.208  1.00  0.72           C  
ATOM    589  C   ARG A  39      19.316  -9.791  -6.137  1.00  0.72           C  
ATOM    590  O   ARG A  39      18.629  -9.894  -5.116  1.00  0.72           O  
ATOM    591  CB  ARG A  39      19.713  -7.444  -6.923  1.00  0.72           C  
ATOM    592  CG  ARG A  39      21.217  -7.463  -7.111  1.00  0.72           C  
ATOM    593  CD  ARG A  39      21.829  -6.084  -7.052  1.00  0.72           C  
ATOM    594  NE  ARG A  39      21.855  -5.511  -5.704  1.00  0.72           N  
ATOM    595  CZ  ARG A  39      22.234  -4.237  -5.421  1.00  0.72           C  
ATOM    596  NH1 ARG A  39      22.582  -3.405  -6.364  1.00  0.72           N  
ATOM    597  NH2 ARG A  39      22.284  -3.788  -4.191  1.00  0.72           N  
ATOM    598  H   ARG A  39      17.173  -7.698  -6.834  1.00  0.72           H  
ATOM    599  HA  ARG A  39      19.339  -9.131  -8.169  1.00  0.72           H  
ATOM    600 1HB  ARG A  39      19.314  -6.674  -7.568  1.00  0.72           H  
ATOM    601 2HB  ARG A  39      19.519  -7.141  -5.900  1.00  0.72           H  
ATOM    602 1HG  ARG A  39      21.668  -8.073  -6.328  1.00  0.72           H  
ATOM    603 2HG  ARG A  39      21.449  -7.892  -8.083  1.00  0.72           H  
ATOM    604 1HD  ARG A  39      22.856  -6.136  -7.416  1.00  0.72           H  
ATOM    605 2HD  ARG A  39      21.251  -5.412  -7.692  1.00  0.72           H  
ATOM    606  HE  ARG A  39      21.602  -6.112  -4.935  1.00  0.72           H  
ATOM    607 1HH1 ARG A  39      22.562  -3.674  -7.337  1.00  0.72           H  
ATOM    608 2HH1 ARG A  39      22.888  -2.459  -6.083  1.00  0.72           H  
ATOM    609 1HH2 ARG A  39      22.047  -4.376  -3.407  1.00  0.72           H  
ATOM    610 2HH2 ARG A  39      22.595  -2.811  -4.073  1.00  0.72           H  
ATOM    611  N   LYS A  40      20.323 -10.624  -6.387  1.00  0.73           N  
ATOM    612  CA  LYS A  40      20.716 -11.598  -5.372  1.00  0.73           C  
ATOM    613  C   LYS A  40      21.656 -10.972  -4.356  1.00  0.73           C  
ATOM    614  O   LYS A  40      22.541 -10.175  -4.706  1.00  0.73           O  
ATOM    615  CB  LYS A  40      21.348 -12.858  -5.964  1.00  0.73           C  
ATOM    616  CG  LYS A  40      21.664 -13.920  -4.924  1.00  0.73           C  
ATOM    617  CD  LYS A  40      22.231 -15.179  -5.519  1.00  0.73           C  
ATOM    618  CE  LYS A  40      22.543 -16.167  -4.404  1.00  0.73           C  
ATOM    619  NZ  LYS A  40      23.186 -17.406  -4.906  1.00  0.73           N  
ATOM    620  H   LYS A  40      20.871 -10.540  -7.245  1.00  0.73           H  
ATOM    621  HA  LYS A  40      19.829 -11.901  -4.824  1.00  0.73           H  
ATOM    622 1HB  LYS A  40      20.700 -13.281  -6.727  1.00  0.73           H  
ATOM    623 2HB  LYS A  40      22.268 -12.622  -6.418  1.00  0.73           H  
ATOM    624 1HG  LYS A  40      22.411 -13.536  -4.232  1.00  0.73           H  
ATOM    625 2HG  LYS A  40      20.766 -14.163  -4.358  1.00  0.73           H  
ATOM    626 1HD  LYS A  40      21.508 -15.622  -6.205  1.00  0.73           H  
ATOM    627 2HD  LYS A  40      23.144 -14.948  -6.065  1.00  0.73           H  
ATOM    628 1HE  LYS A  40      23.206 -15.689  -3.678  1.00  0.73           H  
ATOM    629 2HE  LYS A  40      21.612 -16.430  -3.905  1.00  0.73           H  
ATOM    630 1HZ  LYS A  40      23.366 -18.021  -4.121  1.00  0.73           H  
ATOM    631 2HZ  LYS A  40      22.577 -17.865  -5.566  1.00  0.73           H  
ATOM    632 3HZ  LYS A  40      24.057 -17.169  -5.354  1.00  0.73           H  
ATOM    633  N   THR A  41      21.447 -11.317  -3.097  1.00  0.74           N  
ATOM    634  CA  THR A  41      22.285 -10.801  -2.034  1.00  0.74           C  
ATOM    635  C   THR A  41      23.753 -11.101  -2.339  1.00  0.74           C  
ATOM    636  O   THR A  41      24.105 -12.217  -2.713  1.00  0.74           O  
ATOM    637  CB  THR A  41      21.906 -11.433  -0.688  1.00  0.74           C  
ATOM    638  OG1 THR A  41      20.530 -11.214  -0.438  1.00  0.74           O  
ATOM    639  CG2 THR A  41      22.709 -10.795   0.422  1.00  0.74           C  
ATOM    640  H   THR A  41      20.679 -11.960  -2.878  1.00  0.74           H  
ATOM    641  HA  THR A  41      22.153  -9.724  -1.973  1.00  0.74           H  
ATOM    642  HB  THR A  41      22.104 -12.509  -0.714  1.00  0.74           H  
ATOM    643  HG1 THR A  41      20.015 -11.669  -1.127  1.00  0.74           H  
ATOM    644 1HG2 THR A  41      22.440 -11.240   1.372  1.00  0.74           H  
ATOM    645 2HG2 THR A  41      23.755 -10.959   0.234  1.00  0.74           H  
ATOM    646 3HG2 THR A  41      22.514  -9.729   0.452  1.00  0.74           H  
ATOM    647  N   GLY A  42      24.606 -10.086  -2.216  1.00  0.75           N  
ATOM    648  CA  GLY A  42      26.034 -10.249  -2.470  1.00  0.75           C  
ATOM    649  C   GLY A  42      26.498  -9.855  -3.884  1.00  0.75           C  
ATOM    650  O   GLY A  42      27.698  -9.748  -4.132  1.00  0.75           O  
ATOM    651  H   GLY A  42      24.258  -9.187  -1.922  1.00  0.75           H  
ATOM    652 1HA  GLY A  42      26.585  -9.682  -1.734  1.00  0.75           H  
ATOM    653 2HA  GLY A  42      26.297 -11.290  -2.297  1.00  0.75           H  
ATOM    654  N   GLN A  43      25.567  -9.630  -4.814  1.00  0.76           N  
ATOM    655  CA  GLN A  43      25.948  -9.272  -6.189  1.00  0.76           C  
ATOM    656  C   GLN A  43      26.536  -7.885  -6.474  1.00  0.76           C  
ATOM    657  O   GLN A  43      27.163  -7.709  -7.517  1.00  0.76           O  
ATOM    658  CB  GLN A  43      24.776  -9.467  -7.152  1.00  0.76           C  
ATOM    659  CG  GLN A  43      24.434 -10.914  -7.418  1.00  0.76           C  
ATOM    660  CD  GLN A  43      23.248 -11.103  -8.386  1.00  0.76           C  
ATOM    661  OE1 GLN A  43      22.295 -10.309  -8.432  1.00  0.76           O  
ATOM    662  NE2 GLN A  43      23.311 -12.174  -9.172  1.00  0.76           N  
ATOM    663  H   GLN A  43      24.576  -9.745  -4.590  1.00  0.76           H  
ATOM    664  HA  GLN A  43      26.712  -9.989  -6.486  1.00  0.76           H  
ATOM    665 1HB  GLN A  43      23.894  -8.995  -6.733  1.00  0.76           H  
ATOM    666 2HB  GLN A  43      24.992  -8.981  -8.101  1.00  0.76           H  
ATOM    667 1HG  GLN A  43      25.306 -11.401  -7.851  1.00  0.76           H  
ATOM    668 2HG  GLN A  43      24.192 -11.378  -6.463  1.00  0.76           H  
ATOM    669 1HE2 GLN A  43      22.578 -12.362  -9.828  1.00  0.76           H  
ATOM    670 2HE2 GLN A  43      24.094 -12.793  -9.109  1.00  0.76           H  
ATOM    671  N   ALA A  44      26.304  -6.878  -5.640  1.00  0.76           N  
ATOM    672  CA  ALA A  44      26.807  -5.560  -6.031  1.00  0.76           C  
ATOM    673  C   ALA A  44      28.346  -5.555  -6.127  1.00  0.76           C  
ATOM    674  O   ALA A  44      29.019  -6.006  -5.200  1.00  0.76           O  
ATOM    675  CB  ALA A  44      26.372  -4.490  -5.045  1.00  0.76           C  
ATOM    676  H   ALA A  44      25.803  -7.022  -4.775  1.00  0.76           H  
ATOM    677  HA  ALA A  44      26.367  -5.335  -6.992  1.00  0.76           H  
ATOM    678 1HB  ALA A  44      26.730  -3.516  -5.386  1.00  0.76           H  
ATOM    679 2HB  ALA A  44      25.288  -4.473  -4.975  1.00  0.76           H  
ATOM    680 3HB  ALA A  44      26.793  -4.698  -4.074  1.00  0.76           H  
ATOM    681  N   PRO A  45      28.940  -5.033  -7.216  1.00  0.75           N  
ATOM    682  CA  PRO A  45      30.370  -4.914  -7.403  1.00  0.75           C  
ATOM    683  C   PRO A  45      30.877  -3.790  -6.533  1.00  0.75           C  
ATOM    684  O   PRO A  45      30.145  -2.840  -6.283  1.00  0.75           O  
ATOM    685  CB  PRO A  45      30.493  -4.589  -8.893  1.00  0.75           C  
ATOM    686  CG  PRO A  45      29.206  -3.861  -9.223  1.00  0.75           C  
ATOM    687  CD  PRO A  45      28.144  -4.513  -8.344  1.00  0.75           C  
ATOM    688  HA  PRO A  45      30.857  -5.868  -7.150  1.00  0.75           H  
ATOM    689 1HB  PRO A  45      31.387  -3.974  -9.069  1.00  0.75           H  
ATOM    690 2HB  PRO A  45      30.620  -5.517  -9.470  1.00  0.75           H  
ATOM    691 1HG  PRO A  45      29.322  -2.786  -9.018  1.00  0.75           H  
ATOM    692 2HG  PRO A  45      28.982  -3.957 -10.296  1.00  0.75           H  
ATOM    693 1HD  PRO A  45      27.444  -3.733  -8.012  1.00  0.75           H  
ATOM    694 2HD  PRO A  45      27.648  -5.340  -8.884  1.00  0.75           H  
ATOM    695  N   GLY A  46      32.144  -3.825  -6.144  1.00  0.73           N  
ATOM    696  CA  GLY A  46      32.704  -2.683  -5.424  1.00  0.73           C  
ATOM    697  C   GLY A  46      32.288  -2.618  -3.952  1.00  0.73           C  
ATOM    698  O   GLY A  46      32.358  -1.550  -3.331  1.00  0.73           O  
ATOM    699  H   GLY A  46      32.722  -4.627  -6.354  1.00  0.73           H  
ATOM    700 1HA  GLY A  46      33.792  -2.720  -5.489  1.00  0.73           H  
ATOM    701 2HA  GLY A  46      32.394  -1.766  -5.923  1.00  0.73           H  
ATOM    702  N   TYR A  47      31.861  -3.743  -3.385  1.00  0.71           N  
ATOM    703  CA  TYR A  47      31.428  -3.726  -1.998  1.00  0.71           C  
ATOM    704  C   TYR A  47      31.786  -5.006  -1.267  1.00  0.71           C  
ATOM    705  O   TYR A  47      31.645  -6.114  -1.786  1.00  0.71           O  
ATOM    706  CB  TYR A  47      29.926  -3.500  -1.900  1.00  0.71           C  
ATOM    707  CG  TYR A  47      29.469  -3.322  -0.502  1.00  0.71           C  
ATOM    708  CD1 TYR A  47      29.623  -2.104   0.091  1.00  0.71           C  
ATOM    709  CD2 TYR A  47      28.919  -4.355   0.190  1.00  0.71           C  
ATOM    710  CE1 TYR A  47      29.236  -1.934   1.374  1.00  0.71           C  
ATOM    711  CE2 TYR A  47      28.516  -4.200   1.476  1.00  0.71           C  
ATOM    712  CZ  TYR A  47      28.675  -2.995   2.079  1.00  0.71           C  
ATOM    713  OH  TYR A  47      28.282  -2.823   3.382  1.00  0.71           O  
ATOM    714  H   TYR A  47      31.816  -4.595  -3.924  1.00  0.71           H  
ATOM    715  HA  TYR A  47      31.936  -2.909  -1.486  1.00  0.71           H  
ATOM    716 1HB  TYR A  47      29.643  -2.637  -2.455  1.00  0.71           H  
ATOM    717 2HB  TYR A  47      29.397  -4.352  -2.331  1.00  0.71           H  
ATOM    718  HD1 TYR A  47      30.064  -1.275  -0.461  1.00  0.71           H  
ATOM    719  HD2 TYR A  47      28.817  -5.289  -0.277  1.00  0.71           H  
ATOM    720  HE1 TYR A  47      29.370  -0.969   1.836  1.00  0.71           H  
ATOM    721  HE2 TYR A  47      28.084  -5.040   2.019  1.00  0.71           H  
ATOM    722  HH  TYR A  47      28.412  -1.892   3.633  1.00  0.71           H  
ATOM    723  N   SER A  48      32.268  -4.835  -0.044  1.00  0.69           N  
ATOM    724  CA  SER A  48      32.630  -5.956   0.799  1.00  0.69           C  
ATOM    725  C   SER A  48      31.453  -6.475   1.608  1.00  0.69           C  
ATOM    726  O   SER A  48      30.991  -5.817   2.544  1.00  0.69           O  
ATOM    727  CB  SER A  48      33.740  -5.540   1.739  1.00  0.69           C  
ATOM    728  OG  SER A  48      34.051  -6.561   2.645  1.00  0.69           O  
ATOM    729  H   SER A  48      32.369  -3.896   0.312  1.00  0.69           H  
ATOM    730  HA  SER A  48      32.989  -6.765   0.162  1.00  0.69           H  
ATOM    731 1HB  SER A  48      34.627  -5.286   1.159  1.00  0.69           H  
ATOM    732 2HB  SER A  48      33.440  -4.646   2.282  1.00  0.69           H  
ATOM    733  HG  SER A  48      34.260  -7.334   2.113  1.00  0.69           H  
ATOM    734  N   TYR A  49      31.010  -7.670   1.254  1.00  0.68           N  
ATOM    735  CA  TYR A  49      29.884  -8.346   1.883  1.00  0.68           C  
ATOM    736  C   TYR A  49      30.397  -9.444   2.801  1.00  0.68           C  
ATOM    737  O   TYR A  49      31.459 -10.017   2.541  1.00  0.68           O  
ATOM    738  CB  TYR A  49      28.964  -8.983   0.843  1.00  0.68           C  
ATOM    739  CG  TYR A  49      28.097  -8.079   0.003  1.00  0.68           C  
ATOM    740  CD1 TYR A  49      28.473  -7.689  -1.285  1.00  0.68           C  
ATOM    741  CD2 TYR A  49      26.883  -7.666   0.522  1.00  0.68           C  
ATOM    742  CE1 TYR A  49      27.609  -6.891  -2.035  1.00  0.68           C  
ATOM    743  CE2 TYR A  49      26.038  -6.876  -0.213  1.00  0.68           C  
ATOM    744  CZ  TYR A  49      26.383  -6.489  -1.481  1.00  0.68           C  
ATOM    745  OH  TYR A  49      25.509  -5.706  -2.191  1.00  0.68           O  
ATOM    746  H   TYR A  49      31.467  -8.123   0.475  1.00  0.68           H  
ATOM    747  HA  TYR A  49      29.325  -7.629   2.483  1.00  0.68           H  
ATOM    748 1HB  TYR A  49      29.585  -9.547   0.155  1.00  0.68           H  
ATOM    749 2HB  TYR A  49      28.317  -9.701   1.337  1.00  0.68           H  
ATOM    750  HD1 TYR A  49      29.426  -8.012  -1.710  1.00  0.68           H  
ATOM    751  HD2 TYR A  49      26.595  -7.975   1.520  1.00  0.68           H  
ATOM    752  HE1 TYR A  49      27.892  -6.591  -3.041  1.00  0.68           H  
ATOM    753  HE2 TYR A  49      25.085  -6.561   0.211  1.00  0.68           H  
ATOM    754  HH  TYR A  49      24.819  -5.392  -1.603  1.00  0.68           H  
ATOM    755  N   THR A  50      29.645  -9.765   3.854  1.00  0.68           N  
ATOM    756  CA  THR A  50      30.072 -10.845   4.730  1.00  0.68           C  
ATOM    757  C   THR A  50      29.752 -12.163   4.072  1.00  0.68           C  
ATOM    758  O   THR A  50      28.948 -12.203   3.137  1.00  0.68           O  
ATOM    759  CB  THR A  50      29.359 -10.785   6.097  1.00  0.68           C  
ATOM    760  OG1 THR A  50      27.925 -11.017   5.962  1.00  0.68           O  
ATOM    761  CG2 THR A  50      29.553  -9.406   6.680  1.00  0.68           C  
ATOM    762  H   THR A  50      28.791  -9.264   4.045  1.00  0.68           H  
ATOM    763  HA  THR A  50      31.150 -10.781   4.882  1.00  0.68           H  
ATOM    764  HB  THR A  50      29.781 -11.528   6.771  1.00  0.68           H  
ATOM    765  HG1 THR A  50      27.524 -10.887   6.877  1.00  0.68           H  
ATOM    766 1HG2 THR A  50      29.058  -9.344   7.649  1.00  0.68           H  
ATOM    767 2HG2 THR A  50      30.616  -9.207   6.802  1.00  0.68           H  
ATOM    768 3HG2 THR A  50      29.121  -8.674   6.005  1.00  0.68           H  
ATOM    769  N   ALA A  51      30.323 -13.255   4.584  1.00  0.69           N  
ATOM    770  CA  ALA A  51      30.014 -14.562   4.016  1.00  0.69           C  
ATOM    771  C   ALA A  51      28.534 -14.843   4.118  1.00  0.69           C  
ATOM    772  O   ALA A  51      27.952 -15.448   3.221  1.00  0.69           O  
ATOM    773  CB  ALA A  51      30.784 -15.655   4.720  1.00  0.69           C  
ATOM    774  H   ALA A  51      30.976 -13.174   5.351  1.00  0.69           H  
ATOM    775  HA  ALA A  51      30.288 -14.550   2.964  1.00  0.69           H  
ATOM    776 1HB  ALA A  51      30.546 -16.614   4.267  1.00  0.69           H  
ATOM    777 2HB  ALA A  51      31.852 -15.466   4.628  1.00  0.69           H  
ATOM    778 3HB  ALA A  51      30.508 -15.676   5.772  1.00  0.69           H  
ATOM    779  N   ALA A  52      27.922 -14.401   5.215  1.00  0.72           N  
ATOM    780  CA  ALA A  52      26.507 -14.624   5.393  1.00  0.72           C  
ATOM    781  C   ALA A  52      25.725 -13.967   4.293  1.00  0.72           C  
ATOM    782  O   ALA A  52      24.806 -14.552   3.754  1.00  0.72           O  
ATOM    783  CB  ALA A  52      26.039 -14.075   6.699  1.00  0.72           C  
ATOM    784  H   ALA A  52      28.446 -13.900   5.915  1.00  0.72           H  
ATOM    785  HA  ALA A  52      26.321 -15.697   5.357  1.00  0.72           H  
ATOM    786 1HB  ALA A  52      24.984 -14.277   6.776  1.00  0.72           H  
ATOM    787 2HB  ALA A  52      26.572 -14.558   7.511  1.00  0.72           H  
ATOM    788 3HB  ALA A  52      26.210 -13.005   6.728  1.00  0.72           H  
ATOM    789  N   ASN A  53      26.107 -12.770   3.892  1.00  0.75           N  
ATOM    790  CA  ASN A  53      25.352 -12.179   2.804  1.00  0.75           C  
ATOM    791  C   ASN A  53      25.614 -12.912   1.484  1.00  0.75           C  
ATOM    792  O   ASN A  53      24.681 -13.279   0.763  1.00  0.75           O  
ATOM    793  CB  ASN A  53      25.656 -10.693   2.700  1.00  0.75           C  
ATOM    794  CG  ASN A  53      24.954  -9.895   3.763  1.00  0.75           C  
ATOM    795  OD1 ASN A  53      23.998 -10.395   4.334  1.00  0.75           O  
ATOM    796  ND2 ASN A  53      25.372  -8.685   4.034  1.00  0.75           N  
ATOM    797  H   ASN A  53      26.873 -12.271   4.361  1.00  0.75           H  
ATOM    798  HA  ASN A  53      24.291 -12.291   3.020  1.00  0.75           H  
ATOM    799 1HB  ASN A  53      26.729 -10.555   2.826  1.00  0.75           H  
ATOM    800 2HB  ASN A  53      25.395 -10.315   1.720  1.00  0.75           H  
ATOM    801 1HD2 ASN A  53      24.878  -8.150   4.740  1.00  0.75           H  
ATOM    802 2HD2 ASN A  53      26.150  -8.299   3.547  1.00  0.75           H  
ATOM    803  N   LYS A  54      26.882 -13.183   1.198  1.00  0.79           N  
ATOM    804  CA  LYS A  54      27.270 -13.785  -0.076  1.00  0.79           C  
ATOM    805  C   LYS A  54      26.730 -15.190  -0.325  1.00  0.79           C  
ATOM    806  O   LYS A  54      26.461 -15.564  -1.468  1.00  0.79           O  
ATOM    807  CB  LYS A  54      28.790 -13.810  -0.186  1.00  0.79           C  
ATOM    808  CG  LYS A  54      29.402 -12.432  -0.341  1.00  0.79           C  
ATOM    809  CD  LYS A  54      30.884 -12.485  -0.657  1.00  0.79           C  
ATOM    810  CE  LYS A  54      31.693 -12.941   0.548  1.00  0.79           C  
ATOM    811  NZ  LYS A  54      33.162 -12.845   0.296  1.00  0.79           N  
ATOM    812  H   LYS A  54      27.608 -12.918   1.869  1.00  0.79           H  
ATOM    813  HA  LYS A  54      26.881 -13.149  -0.869  1.00  0.79           H  
ATOM    814 1HB  LYS A  54      29.205 -14.263   0.717  1.00  0.79           H  
ATOM    815 2HB  LYS A  54      29.089 -14.427  -1.032  1.00  0.79           H  
ATOM    816 1HG  LYS A  54      28.879 -11.877  -1.123  1.00  0.79           H  
ATOM    817 2HG  LYS A  54      29.274 -11.906   0.601  1.00  0.79           H  
ATOM    818 1HD  LYS A  54      31.057 -13.170  -1.485  1.00  0.79           H  
ATOM    819 2HD  LYS A  54      31.223 -11.491  -0.949  1.00  0.79           H  
ATOM    820 1HE  LYS A  54      31.436 -12.323   1.406  1.00  0.79           H  
ATOM    821 2HE  LYS A  54      31.441 -13.976   0.775  1.00  0.79           H  
ATOM    822 1HZ  LYS A  54      33.665 -13.154   1.114  1.00  0.79           H  
ATOM    823 2HZ  LYS A  54      33.409 -13.424  -0.491  1.00  0.79           H  
ATOM    824 3HZ  LYS A  54      33.402 -11.885   0.098  1.00  0.79           H  
ATOM    825  N   ASN A  55      26.579 -15.976   0.735  1.00  0.82           N  
ATOM    826  CA  ASN A  55      26.178 -17.364   0.586  1.00  0.82           C  
ATOM    827  C   ASN A  55      24.682 -17.670   0.726  1.00  0.82           C  
ATOM    828  O   ASN A  55      24.311 -18.845   0.770  1.00  0.82           O  
ATOM    829  CB  ASN A  55      26.958 -18.207   1.577  1.00  0.82           C  
ATOM    830  CG  ASN A  55      28.433 -18.286   1.234  1.00  0.82           C  
ATOM    831  OD1 ASN A  55      28.811 -18.371   0.059  1.00  0.82           O  
ATOM    832  ND2 ASN A  55      29.268 -18.267   2.240  1.00  0.82           N  
ATOM    833  H   ASN A  55      26.816 -15.625   1.663  1.00  0.82           H  
ATOM    834  HA  ASN A  55      26.464 -17.679  -0.417  1.00  0.82           H  
ATOM    835 1HB  ASN A  55      26.850 -17.777   2.576  1.00  0.82           H  
ATOM    836 2HB  ASN A  55      26.545 -19.213   1.606  1.00  0.82           H  
ATOM    837 1HD2 ASN A  55      30.253 -18.320   2.073  1.00  0.82           H  
ATOM    838 2HD2 ASN A  55      28.920 -18.197   3.175  1.00  0.82           H  
ATOM    839  N   LYS A  56      23.806 -16.667   0.793  1.00  0.83           N  
ATOM    840  CA  LYS A  56      22.383 -17.024   0.925  1.00  0.83           C  
ATOM    841  C   LYS A  56      21.607 -17.122  -0.382  1.00  0.83           C  
ATOM    842  O   LYS A  56      21.774 -16.326  -1.302  1.00  0.83           O  
ATOM    843  CB  LYS A  56      21.652 -16.055   1.829  1.00  0.83           C  
ATOM    844  CG  LYS A  56      22.149 -15.999   3.207  1.00  0.83           C  
ATOM    845  CD  LYS A  56      21.892 -17.270   3.979  1.00  0.83           C  
ATOM    846  CE  LYS A  56      22.321 -17.118   5.441  1.00  0.83           C  
ATOM    847  NZ  LYS A  56      22.149 -18.393   6.205  1.00  0.83           N  
ATOM    848  H   LYS A  56      24.115 -15.687   0.757  1.00  0.83           H  
ATOM    849  HA  LYS A  56      22.331 -18.003   1.400  1.00  0.83           H  
ATOM    850 1HB  LYS A  56      21.689 -15.048   1.405  1.00  0.83           H  
ATOM    851 2HB  LYS A  56      20.625 -16.362   1.878  1.00  0.83           H  
ATOM    852 1HG  LYS A  56      23.189 -15.932   3.123  1.00  0.83           H  
ATOM    853 2HG  LYS A  56      21.762 -15.134   3.722  1.00  0.83           H  
ATOM    854 1HD  LYS A  56      20.829 -17.507   3.941  1.00  0.83           H  
ATOM    855 2HD  LYS A  56      22.451 -18.091   3.525  1.00  0.83           H  
ATOM    856 1HE  LYS A  56      23.372 -16.818   5.475  1.00  0.83           H  
ATOM    857 2HE  LYS A  56      21.717 -16.340   5.913  1.00  0.83           H  
ATOM    858 1HZ  LYS A  56      22.443 -18.253   7.164  1.00  0.83           H  
ATOM    859 2HZ  LYS A  56      21.175 -18.668   6.187  1.00  0.83           H  
ATOM    860 3HZ  LYS A  56      22.713 -19.118   5.781  1.00  0.83           H  
ATOM    861  N   GLY A  57      20.638 -18.036  -0.422  1.00  0.83           N  
ATOM    862  CA  GLY A  57      19.734 -18.176  -1.573  1.00  0.83           C  
ATOM    863  C   GLY A  57      18.590 -17.161  -1.510  1.00  0.83           C  
ATOM    864  O   GLY A  57      17.415 -17.531  -1.497  1.00  0.83           O  
ATOM    865  H   GLY A  57      20.533 -18.667   0.360  1.00  0.83           H  
ATOM    866 1HA  GLY A  57      20.296 -18.040  -2.496  1.00  0.83           H  
ATOM    867 2HA  GLY A  57      19.326 -19.186  -1.593  1.00  0.83           H  
ATOM    868  N   ILE A  58      18.958 -15.891  -1.416  1.00  0.82           N  
ATOM    869  CA  ILE A  58      18.024 -14.788  -1.240  1.00  0.82           C  
ATOM    870  C   ILE A  58      18.014 -13.742  -2.333  1.00  0.82           C  
ATOM    871  O   ILE A  58      19.041 -13.120  -2.641  1.00  0.82           O  
ATOM    872  CB  ILE A  58      18.294 -14.092   0.100  1.00  0.82           C  
ATOM    873  CG1 ILE A  58      18.024 -15.072   1.254  1.00  0.82           C  
ATOM    874  CG2 ILE A  58      17.521 -12.798   0.222  1.00  0.82           C  
ATOM    875  CD1 ILE A  58      18.494 -14.580   2.577  1.00  0.82           C  
ATOM    876  H   ILE A  58      19.959 -15.710  -1.463  1.00  0.82           H  
ATOM    877  HA  ILE A  58      17.022 -15.213  -1.193  1.00  0.82           H  
ATOM    878  HB  ILE A  58      19.359 -13.849   0.147  1.00  0.82           H  
ATOM    879 1HG1 ILE A  58      16.950 -15.250   1.317  1.00  0.82           H  
ATOM    880 2HG1 ILE A  58      18.512 -16.012   1.049  1.00  0.82           H  
ATOM    881 1HG2 ILE A  58      17.782 -12.327   1.157  1.00  0.82           H  
ATOM    882 2HG2 ILE A  58      17.780 -12.124  -0.595  1.00  0.82           H  
ATOM    883 3HG2 ILE A  58      16.461 -13.012   0.191  1.00  0.82           H  
ATOM    884 1HD1 ILE A  58      18.269 -15.312   3.352  1.00  0.82           H  
ATOM    885 2HD1 ILE A  58      19.552 -14.410   2.538  1.00  0.82           H  
ATOM    886 3HD1 ILE A  58      18.017 -13.665   2.809  1.00  0.82           H  
ATOM    887  N   ILE A  59      16.815 -13.534  -2.871  1.00  0.80           N  
ATOM    888  CA  ILE A  59      16.550 -12.553  -3.909  1.00  0.80           C  
ATOM    889  C   ILE A  59      15.761 -11.390  -3.319  1.00  0.80           C  
ATOM    890  O   ILE A  59      14.741 -11.578  -2.640  1.00  0.80           O  
ATOM    891  CB  ILE A  59      15.785 -13.170  -5.092  1.00  0.80           C  
ATOM    892  CG1 ILE A  59      16.542 -14.382  -5.644  1.00  0.80           C  
ATOM    893  CG2 ILE A  59      15.617 -12.133  -6.166  1.00  0.80           C  
ATOM    894  CD1 ILE A  59      17.919 -14.044  -6.131  1.00  0.80           C  
ATOM    895  H   ILE A  59      16.046 -14.105  -2.544  1.00  0.80           H  
ATOM    896  HA  ILE A  59      17.496 -12.163  -4.280  1.00  0.80           H  
ATOM    897  HB  ILE A  59      14.806 -13.511  -4.761  1.00  0.80           H  
ATOM    898 1HG1 ILE A  59      16.624 -15.139  -4.865  1.00  0.80           H  
ATOM    899 2HG1 ILE A  59      15.978 -14.800  -6.478  1.00  0.80           H  
ATOM    900 1HG2 ILE A  59      15.078 -12.556  -7.010  1.00  0.80           H  
ATOM    901 2HG2 ILE A  59      15.063 -11.288  -5.773  1.00  0.80           H  
ATOM    902 3HG2 ILE A  59      16.605 -11.804  -6.492  1.00  0.80           H  
ATOM    903 1HD1 ILE A  59      18.406 -14.939  -6.513  1.00  0.80           H  
ATOM    904 2HD1 ILE A  59      17.855 -13.294  -6.926  1.00  0.80           H  
ATOM    905 3HD1 ILE A  59      18.486 -13.649  -5.311  1.00  0.80           H  
ATOM    906  N   TRP A  60      16.215 -10.177  -3.585  1.00  0.78           N  
ATOM    907  CA  TRP A  60      15.605  -8.994  -3.004  1.00  0.78           C  
ATOM    908  C   TRP A  60      14.290  -8.565  -3.643  1.00  0.78           C  
ATOM    909  O   TRP A  60      14.228  -7.584  -4.389  1.00  0.78           O  
ATOM    910  CB  TRP A  60      16.574  -7.828  -3.084  1.00  0.78           C  
ATOM    911  CG  TRP A  60      17.783  -7.963  -2.205  1.00  0.78           C  
ATOM    912  CD1 TRP A  60      19.079  -7.748  -2.564  1.00  0.78           C  
ATOM    913  CD2 TRP A  60      17.817  -8.368  -0.819  1.00  0.78           C  
ATOM    914  NE1 TRP A  60      19.907  -7.955  -1.492  1.00  0.78           N  
ATOM    915  CE2 TRP A  60      19.148  -8.345  -0.418  1.00  0.78           C  
ATOM    916  CE3 TRP A  60      16.846  -8.736   0.094  1.00  0.78           C  
ATOM    917  CZ2 TRP A  60      19.526  -8.683   0.869  1.00  0.78           C  
ATOM    918  CZ3 TRP A  60      17.234  -9.083   1.382  1.00  0.78           C  
ATOM    919  CH2 TRP A  60      18.534  -9.059   1.743  1.00  0.78           C  
ATOM    920  H   TRP A  60      17.041 -10.068  -4.176  1.00  0.78           H  
ATOM    921  HA  TRP A  60      15.411  -9.203  -1.953  1.00  0.78           H  
ATOM    922 1HB  TRP A  60      16.936  -7.762  -4.105  1.00  0.78           H  
ATOM    923 2HB  TRP A  60      16.067  -6.907  -2.871  1.00  0.78           H  
ATOM    924  HD1 TRP A  60      19.404  -7.441  -3.552  1.00  0.78           H  
ATOM    925  HE1 TRP A  60      20.904  -7.844  -1.491  1.00  0.78           H  
ATOM    926  HE3 TRP A  60      15.802  -8.748  -0.207  1.00  0.78           H  
ATOM    927  HZ2 TRP A  60      20.562  -8.673   1.195  1.00  0.78           H  
ATOM    928  HZ3 TRP A  60      16.474  -9.377   2.096  1.00  0.78           H  
ATOM    929  HH2 TRP A  60      18.803  -9.343   2.743  1.00  0.78           H  
ATOM    930  N   GLY A  61      13.240  -9.322  -3.367  1.00  0.77           N  
ATOM    931  CA  GLY A  61      11.911  -8.977  -3.849  1.00  0.77           C  
ATOM    932  C   GLY A  61      11.321  -7.963  -2.870  1.00  0.77           C  
ATOM    933  O   GLY A  61      11.913  -7.701  -1.824  1.00  0.77           O  
ATOM    934  H   GLY A  61      13.404 -10.156  -2.806  1.00  0.77           H  
ATOM    935 1HA  GLY A  61      11.969  -8.551  -4.852  1.00  0.77           H  
ATOM    936 2HA  GLY A  61      11.288  -9.869  -3.894  1.00  0.77           H  
ATOM    937  N   GLU A  62      10.121  -7.459  -3.136  1.00  0.76           N  
ATOM    938  CA  GLU A  62       9.541  -6.458  -2.234  1.00  0.76           C  
ATOM    939  C   GLU A  62       9.281  -6.998  -0.828  1.00  0.76           C  
ATOM    940  O   GLU A  62       9.583  -6.333   0.162  1.00  0.76           O  
ATOM    941  CB  GLU A  62       8.230  -5.961  -2.834  1.00  0.76           C  
ATOM    942  CG  GLU A  62       8.419  -5.151  -4.103  1.00  0.76           C  
ATOM    943  CD  GLU A  62       7.139  -4.867  -4.833  1.00  0.76           C  
ATOM    944  OE1 GLU A  62       6.111  -5.340  -4.426  1.00  0.76           O  
ATOM    945  OE2 GLU A  62       7.206  -4.190  -5.835  1.00  0.76           O  
ATOM    946  H   GLU A  62       9.638  -7.719  -3.984  1.00  0.76           H  
ATOM    947  HA  GLU A  62      10.239  -5.624  -2.152  1.00  0.76           H  
ATOM    948 1HB  GLU A  62       7.584  -6.810  -3.059  1.00  0.76           H  
ATOM    949 2HB  GLU A  62       7.710  -5.336  -2.107  1.00  0.76           H  
ATOM    950 1HG  GLU A  62       8.879  -4.199  -3.842  1.00  0.76           H  
ATOM    951 2HG  GLU A  62       9.104  -5.681  -4.764  1.00  0.76           H  
ATOM    952  N   ASP A  63       8.787  -8.233  -0.737  1.00  0.76           N  
ATOM    953  CA  ASP A  63       8.467  -8.812   0.565  1.00  0.76           C  
ATOM    954  C   ASP A  63       9.735  -9.156   1.321  1.00  0.76           C  
ATOM    955  O   ASP A  63       9.815  -8.986   2.543  1.00  0.76           O  
ATOM    956  CB  ASP A  63       7.626 -10.079   0.399  1.00  0.76           C  
ATOM    957  CG  ASP A  63       6.216  -9.809  -0.112  1.00  0.76           C  
ATOM    958  OD1 ASP A  63       5.802  -8.676  -0.105  1.00  0.76           O  
ATOM    959  OD2 ASP A  63       5.570 -10.743  -0.516  1.00  0.76           O  
ATOM    960  H   ASP A  63       8.590  -8.748  -1.583  1.00  0.76           H  
ATOM    961  HA  ASP A  63       7.904  -8.079   1.145  1.00  0.76           H  
ATOM    962 1HB  ASP A  63       8.124 -10.756  -0.294  1.00  0.76           H  
ATOM    963 2HB  ASP A  63       7.556 -10.594   1.358  1.00  0.76           H  
ATOM    964  N   THR A  64      10.730  -9.624   0.572  1.00  0.77           N  
ATOM    965  CA  THR A  64      12.003 -10.027   1.135  1.00  0.77           C  
ATOM    966  C   THR A  64      12.680  -8.832   1.770  1.00  0.77           C  
ATOM    967  O   THR A  64      13.150  -8.894   2.911  1.00  0.77           O  
ATOM    968  CB  THR A  64      12.939 -10.573   0.059  1.00  0.77           C  
ATOM    969  OG1 THR A  64      12.380 -11.739  -0.569  1.00  0.77           O  
ATOM    970  CG2 THR A  64      14.184 -10.913   0.683  1.00  0.77           C  
ATOM    971  H   THR A  64      10.587  -9.701  -0.423  1.00  0.77           H  
ATOM    972  HA  THR A  64      11.834 -10.783   1.903  1.00  0.77           H  
ATOM    973  HB  THR A  64      13.114  -9.810  -0.687  1.00  0.77           H  
ATOM    974  HG1 THR A  64      13.031 -12.098  -1.200  1.00  0.77           H  
ATOM    975 1HG2 THR A  64      14.882 -11.287  -0.056  1.00  0.77           H  
ATOM    976 2HG2 THR A  64      14.572 -10.040   1.155  1.00  0.77           H  
ATOM    977 3HG2 THR A  64      13.985 -11.649   1.412  1.00  0.77           H  
ATOM    978  N   LEU A  65      12.689  -7.724   1.036  1.00  0.77           N  
ATOM    979  CA  LEU A  65      13.284  -6.508   1.532  1.00  0.77           C  
ATOM    980  C   LEU A  65      12.558  -6.005   2.765  1.00  0.77           C  
ATOM    981  O   LEU A  65      13.207  -5.555   3.704  1.00  0.77           O  
ATOM    982  CB  LEU A  65      13.283  -5.468   0.428  1.00  0.77           C  
ATOM    983  CG  LEU A  65      14.254  -5.744  -0.688  1.00  0.77           C  
ATOM    984  CD1 LEU A  65      13.966  -4.826  -1.837  1.00  0.77           C  
ATOM    985  CD2 LEU A  65      15.659  -5.513  -0.153  1.00  0.77           C  
ATOM    986  H   LEU A  65      12.290  -7.734   0.096  1.00  0.77           H  
ATOM    987  HA  LEU A  65      14.316  -6.719   1.801  1.00  0.77           H  
ATOM    988 1HB  LEU A  65      12.277  -5.405   0.002  1.00  0.77           H  
ATOM    989 2HB  LEU A  65      13.549  -4.517   0.859  1.00  0.77           H  
ATOM    990  HG  LEU A  65      14.148  -6.773  -1.031  1.00  0.77           H  
ATOM    991 1HD1 LEU A  65      14.654  -5.017  -2.652  1.00  0.77           H  
ATOM    992 2HD1 LEU A  65      12.953  -5.025  -2.171  1.00  0.77           H  
ATOM    993 3HD1 LEU A  65      14.054  -3.790  -1.521  1.00  0.77           H  
ATOM    994 1HD2 LEU A  65      16.383  -5.696  -0.929  1.00  0.77           H  
ATOM    995 2HD2 LEU A  65      15.750  -4.484   0.186  1.00  0.77           H  
ATOM    996 3HD2 LEU A  65      15.846  -6.179   0.683  1.00  0.77           H  
ATOM    997  N   MET A  66      11.226  -6.108   2.811  1.00  0.78           N  
ATOM    998  CA  MET A  66      10.532  -5.660   4.012  1.00  0.78           C  
ATOM    999  C   MET A  66      10.954  -6.475   5.240  1.00  0.78           C  
ATOM   1000  O   MET A  66      11.241  -5.909   6.303  1.00  0.78           O  
ATOM   1001  CB  MET A  66       9.022  -5.715   3.806  1.00  0.78           C  
ATOM   1002  CG  MET A  66       8.547  -4.690   2.820  1.00  0.78           C  
ATOM   1003  SD  MET A  66       6.801  -4.721   2.480  1.00  0.78           S  
ATOM   1004  CE  MET A  66       6.799  -3.727   0.988  1.00  0.78           C  
ATOM   1005  H   MET A  66      10.697  -6.458   2.008  1.00  0.78           H  
ATOM   1006  HA  MET A  66      10.810  -4.625   4.191  1.00  0.78           H  
ATOM   1007 1HB  MET A  66       8.742  -6.701   3.429  1.00  0.78           H  
ATOM   1008 2HB  MET A  66       8.511  -5.560   4.751  1.00  0.78           H  
ATOM   1009 1HG  MET A  66       8.810  -3.697   3.172  1.00  0.78           H  
ATOM   1010 2HG  MET A  66       9.061  -4.858   1.904  1.00  0.78           H  
ATOM   1011 1HE  MET A  66       5.782  -3.619   0.616  1.00  0.78           H  
ATOM   1012 2HE  MET A  66       7.211  -2.760   1.207  1.00  0.78           H  
ATOM   1013 3HE  MET A  66       7.414  -4.219   0.229  1.00  0.78           H  
ATOM   1014  N   GLU A  67      11.034  -7.803   5.103  1.00  0.78           N  
ATOM   1015  CA  GLU A  67      11.449  -8.614   6.250  1.00  0.78           C  
ATOM   1016  C   GLU A  67      12.863  -8.222   6.691  1.00  0.78           C  
ATOM   1017  O   GLU A  67      13.142  -8.065   7.889  1.00  0.78           O  
ATOM   1018  CB  GLU A  67      11.368 -10.115   5.921  1.00  0.78           C  
ATOM   1019  CG  GLU A  67      11.725 -11.042   7.103  1.00  0.78           C  
ATOM   1020  CD  GLU A  67      11.491 -12.523   6.826  1.00  0.78           C  
ATOM   1021  OE1 GLU A  67      11.048 -12.859   5.757  1.00  0.78           O  
ATOM   1022  OE2 GLU A  67      11.755 -13.311   7.702  1.00  0.78           O  
ATOM   1023  H   GLU A  67      10.788  -8.242   4.211  1.00  0.78           H  
ATOM   1024  HA  GLU A  67      10.770  -8.412   7.078  1.00  0.78           H  
ATOM   1025 1HB  GLU A  67      10.361 -10.359   5.582  1.00  0.78           H  
ATOM   1026 2HB  GLU A  67      12.052 -10.340   5.098  1.00  0.78           H  
ATOM   1027 1HG  GLU A  67      12.779 -10.897   7.346  1.00  0.78           H  
ATOM   1028 2HG  GLU A  67      11.139 -10.743   7.970  1.00  0.78           H  
ATOM   1029  N   TYR A  68      13.739  -8.028   5.709  1.00  0.80           N  
ATOM   1030  CA  TYR A  68      15.115  -7.641   5.954  1.00  0.80           C  
ATOM   1031  C   TYR A  68      15.157  -6.289   6.675  1.00  0.80           C  
ATOM   1032  O   TYR A  68      15.868  -6.141   7.653  1.00  0.80           O  
ATOM   1033  CB  TYR A  68      15.894  -7.656   4.641  1.00  0.80           C  
ATOM   1034  CG  TYR A  68      17.399  -7.397   4.731  1.00  0.80           C  
ATOM   1035  CD1 TYR A  68      18.246  -8.407   5.200  1.00  0.80           C  
ATOM   1036  CD2 TYR A  68      17.940  -6.204   4.289  1.00  0.80           C  
ATOM   1037  CE1 TYR A  68      19.615  -8.223   5.232  1.00  0.80           C  
ATOM   1038  CE2 TYR A  68      19.316  -6.021   4.318  1.00  0.80           C  
ATOM   1039  CZ  TYR A  68      20.154  -7.027   4.786  1.00  0.80           C  
ATOM   1040  OH  TYR A  68      21.528  -6.836   4.795  1.00  0.80           O  
ATOM   1041  H   TYR A  68      13.442  -8.179   4.744  1.00  0.80           H  
ATOM   1042  HA  TYR A  68      15.563  -8.379   6.619  1.00  0.80           H  
ATOM   1043 1HB  TYR A  68      15.745  -8.623   4.164  1.00  0.80           H  
ATOM   1044 2HB  TYR A  68      15.470  -6.910   3.974  1.00  0.80           H  
ATOM   1045  HD1 TYR A  68      17.830  -9.343   5.543  1.00  0.80           H  
ATOM   1046  HD2 TYR A  68      17.288  -5.415   3.909  1.00  0.80           H  
ATOM   1047  HE1 TYR A  68      20.263  -9.018   5.603  1.00  0.80           H  
ATOM   1048  HE2 TYR A  68      19.744  -5.084   3.963  1.00  0.80           H  
ATOM   1049  HH  TYR A  68      21.725  -5.928   4.536  1.00  0.80           H  
ATOM   1050  N   LEU A  69      14.376  -5.304   6.226  1.00  0.81           N  
ATOM   1051  CA  LEU A  69      14.379  -3.996   6.885  1.00  0.81           C  
ATOM   1052  C   LEU A  69      13.945  -4.070   8.351  1.00  0.81           C  
ATOM   1053  O   LEU A  69      14.500  -3.356   9.195  1.00  0.81           O  
ATOM   1054  CB  LEU A  69      13.410  -3.024   6.192  1.00  0.81           C  
ATOM   1055  CG  LEU A  69      13.756  -2.476   4.809  1.00  0.81           C  
ATOM   1056  CD1 LEU A  69      12.525  -1.704   4.280  1.00  0.81           C  
ATOM   1057  CD2 LEU A  69      14.974  -1.566   4.914  1.00  0.81           C  
ATOM   1058  H   LEU A  69      13.795  -5.456   5.409  1.00  0.81           H  
ATOM   1059  HA  LEU A  69      15.390  -3.597   6.840  1.00  0.81           H  
ATOM   1060 1HB  LEU A  69      12.473  -3.548   6.077  1.00  0.81           H  
ATOM   1061 2HB  LEU A  69      13.241  -2.176   6.854  1.00  0.81           H  
ATOM   1062  HG  LEU A  69      13.977  -3.286   4.125  1.00  0.81           H  
ATOM   1063 1HD1 LEU A  69      12.744  -1.299   3.294  1.00  0.81           H  
ATOM   1064 2HD1 LEU A  69      11.673  -2.376   4.211  1.00  0.81           H  
ATOM   1065 3HD1 LEU A  69      12.285  -0.890   4.963  1.00  0.81           H  
ATOM   1066 1HD2 LEU A  69      15.215  -1.166   3.929  1.00  0.81           H  
ATOM   1067 2HD2 LEU A  69      14.759  -0.748   5.594  1.00  0.81           H  
ATOM   1068 3HD2 LEU A  69      15.820  -2.140   5.292  1.00  0.81           H  
ATOM   1069  N   GLU A  70      12.957  -4.922   8.669  1.00  0.82           N  
ATOM   1070  CA  GLU A  70      12.499  -5.031  10.057  1.00  0.82           C  
ATOM   1071  C   GLU A  70      13.655  -5.433  10.965  1.00  0.82           C  
ATOM   1072  O   GLU A  70      13.861  -4.850  12.033  1.00  0.82           O  
ATOM   1073  CB  GLU A  70      11.393  -6.083  10.221  1.00  0.82           C  
ATOM   1074  CG  GLU A  70      10.851  -6.173  11.674  1.00  0.82           C  
ATOM   1075  CD  GLU A  70       9.834  -7.287  11.920  1.00  0.82           C  
ATOM   1076  OE1 GLU A  70       9.535  -8.045  11.018  1.00  0.82           O  
ATOM   1077  OE2 GLU A  70       9.404  -7.419  13.039  1.00  0.82           O  
ATOM   1078  H   GLU A  70      12.513  -5.475   7.932  1.00  0.82           H  
ATOM   1079  HA  GLU A  70      12.124  -4.058  10.377  1.00  0.82           H  
ATOM   1080 1HB  GLU A  70      10.570  -5.857   9.548  1.00  0.82           H  
ATOM   1081 2HB  GLU A  70      11.780  -7.063   9.942  1.00  0.82           H  
ATOM   1082 1HG  GLU A  70      11.699  -6.321  12.344  1.00  0.82           H  
ATOM   1083 2HG  GLU A  70      10.395  -5.217  11.928  1.00  0.82           H  
ATOM   1084  N   ASN A  71      14.391  -6.458  10.541  1.00  0.82           N  
ATOM   1085  CA  ASN A  71      15.558  -6.917  11.278  1.00  0.82           C  
ATOM   1086  C   ASN A  71      16.431  -7.799  10.385  1.00  0.82           C  
ATOM   1087  O   ASN A  71      16.244  -9.015  10.335  1.00  0.82           O  
ATOM   1088  CB  ASN A  71      15.188  -7.657  12.538  1.00  0.82           C  
ATOM   1089  CG  ASN A  71      16.418  -8.003  13.380  1.00  0.82           C  
ATOM   1090  OD1 ASN A  71      17.562  -8.166  12.894  1.00  0.82           O  
ATOM   1091  ND2 ASN A  71      16.195  -8.124  14.669  1.00  0.82           N  
ATOM   1092  H   ASN A  71      14.134  -6.902   9.653  1.00  0.82           H  
ATOM   1093  HA  ASN A  71      16.115  -6.050  11.604  1.00  0.82           H  
ATOM   1094 1HB  ASN A  71      14.510  -7.053  13.142  1.00  0.82           H  
ATOM   1095 2HB  ASN A  71      14.667  -8.567  12.283  1.00  0.82           H  
ATOM   1096 1HD2 ASN A  71      16.947  -8.352  15.288  1.00  0.82           H  
ATOM   1097 2HD2 ASN A  71      15.273  -7.990  15.032  1.00  0.82           H  
ATOM   1098  N   PRO A  72      17.461  -7.254   9.745  1.00  0.82           N  
ATOM   1099  CA  PRO A  72      18.334  -7.924   8.822  1.00  0.82           C  
ATOM   1100  C   PRO A  72      19.003  -9.168   9.367  1.00  0.82           C  
ATOM   1101  O   PRO A  72      19.368 -10.054   8.593  1.00  0.82           O  
ATOM   1102  CB  PRO A  72      19.386  -6.848   8.564  1.00  0.82           C  
ATOM   1103  CG  PRO A  72      18.715  -5.597   8.776  1.00  0.82           C  
ATOM   1104  CD  PRO A  72      17.771  -5.850   9.913  1.00  0.82           C  
ATOM   1105  HA  PRO A  72      17.764  -8.154   7.915  1.00  0.82           H  
ATOM   1106 1HB  PRO A  72      20.215  -6.973   9.270  1.00  0.82           H  
ATOM   1107 2HB  PRO A  72      19.799  -6.925   7.579  1.00  0.82           H  
ATOM   1108 1HG  PRO A  72      19.473  -4.855   8.976  1.00  0.82           H  
ATOM   1109 2HG  PRO A  72      18.201  -5.285   7.857  1.00  0.82           H  
ATOM   1110 1HD  PRO A  72      18.257  -5.700  10.873  1.00  0.82           H  
ATOM   1111 2HD  PRO A  72      16.883  -5.216   9.758  1.00  0.82           H  
ATOM   1112  N   LYS A  73      19.159  -9.252  10.692  1.00  0.81           N  
ATOM   1113  CA  LYS A  73      19.871 -10.368  11.288  1.00  0.81           C  
ATOM   1114  C   LYS A  73      18.999 -11.569  11.605  1.00  0.81           C  
ATOM   1115  O   LYS A  73      19.526 -12.628  11.938  1.00  0.81           O  
ATOM   1116  CB  LYS A  73      20.612  -9.891  12.534  1.00  0.81           C  
ATOM   1117  CG  LYS A  73      21.723  -8.890  12.207  1.00  0.81           C  
ATOM   1118  CD  LYS A  73      22.462  -8.411  13.439  1.00  0.81           C  
ATOM   1119  CE  LYS A  73      23.572  -7.426  13.055  1.00  0.81           C  
ATOM   1120  NZ  LYS A  73      24.310  -6.936  14.243  1.00  0.81           N  
ATOM   1121  H   LYS A  73      18.761  -8.554  11.318  1.00  0.81           H  
ATOM   1122  HA  LYS A  73      20.624 -10.701  10.572  1.00  0.81           H  
ATOM   1123 1HB  LYS A  73      19.910  -9.418  13.221  1.00  0.81           H  
ATOM   1124 2HB  LYS A  73      21.055 -10.745  13.046  1.00  0.81           H  
ATOM   1125 1HG  LYS A  73      22.442  -9.363  11.540  1.00  0.81           H  
ATOM   1126 2HG  LYS A  73      21.295  -8.028  11.691  1.00  0.81           H  
ATOM   1127 1HD  LYS A  73      21.763  -7.919  14.117  1.00  0.81           H  
ATOM   1128 2HD  LYS A  73      22.906  -9.263  13.953  1.00  0.81           H  
ATOM   1129 1HE  LYS A  73      24.273  -7.926  12.382  1.00  0.81           H  
ATOM   1130 2HE  LYS A  73      23.133  -6.572  12.532  1.00  0.81           H  
ATOM   1131 1HZ  LYS A  73      25.031  -6.297  13.940  1.00  0.81           H  
ATOM   1132 2HZ  LYS A  73      23.673  -6.459  14.864  1.00  0.81           H  
ATOM   1133 3HZ  LYS A  73      24.731  -7.717  14.722  1.00  0.81           H  
ATOM   1134  N   LYS A  74      17.666 -11.419  11.543  1.00  0.79           N  
ATOM   1135  CA  LYS A  74      16.819 -12.589  11.793  1.00  0.79           C  
ATOM   1136  C   LYS A  74      16.596 -13.293  10.470  1.00  0.79           C  
ATOM   1137  O   LYS A  74      16.086 -14.412  10.419  1.00  0.79           O  
ATOM   1138  CB  LYS A  74      15.463 -12.258  12.430  1.00  0.79           C  
ATOM   1139  CG  LYS A  74      14.435 -11.575  11.521  1.00  0.79           C  
ATOM   1140  CD  LYS A  74      13.126 -11.289  12.269  1.00  0.79           C  
ATOM   1141  CE  LYS A  74      12.127 -10.512  11.397  1.00  0.79           C  
ATOM   1142  NZ  LYS A  74      10.841 -10.266  12.119  1.00  0.79           N  
ATOM   1143  H   LYS A  74      17.248 -10.526  11.274  1.00  0.79           H  
ATOM   1144  HA  LYS A  74      17.346 -13.276  12.455  1.00  0.79           H  
ATOM   1145 1HB  LYS A  74      15.011 -13.174  12.808  1.00  0.79           H  
ATOM   1146 2HB  LYS A  74      15.624 -11.598  13.283  1.00  0.79           H  
ATOM   1147 1HG  LYS A  74      14.824 -10.661  11.148  1.00  0.79           H  
ATOM   1148 2HG  LYS A  74      14.218 -12.221  10.668  1.00  0.79           H  
ATOM   1149 1HD  LYS A  74      12.671 -12.231  12.574  1.00  0.79           H  
ATOM   1150 2HD  LYS A  74      13.341 -10.701  13.161  1.00  0.79           H  
ATOM   1151 1HE  LYS A  74      12.568  -9.546  11.136  1.00  0.79           H  
ATOM   1152 2HE  LYS A  74      11.923 -11.065  10.479  1.00  0.79           H  
ATOM   1153 1HZ  LYS A  74      10.206  -9.710  11.520  1.00  0.79           H  
ATOM   1154 2HZ  LYS A  74      10.401 -11.135  12.360  1.00  0.79           H  
ATOM   1155 3HZ  LYS A  74      11.026  -9.739  12.962  1.00  0.79           H  
ATOM   1156  N   TYR A  75      16.974 -12.608   9.396  1.00  0.78           N  
ATOM   1157  CA  TYR A  75      16.788 -13.092   8.046  1.00  0.78           C  
ATOM   1158  C   TYR A  75      18.141 -13.580   7.537  1.00  0.78           C  
ATOM   1159  O   TYR A  75      18.261 -14.718   7.076  1.00  0.78           O  
ATOM   1160  CB  TYR A  75      16.121 -12.008   7.197  1.00  0.78           C  
ATOM   1161  CG  TYR A  75      15.737 -12.470   5.837  1.00  0.78           C  
ATOM   1162  CD1 TYR A  75      14.759 -13.441   5.752  1.00  0.78           C  
ATOM   1163  CD2 TYR A  75      16.264 -11.924   4.691  1.00  0.78           C  
ATOM   1164  CE1 TYR A  75      14.345 -13.909   4.543  1.00  0.78           C  
ATOM   1165  CE2 TYR A  75      15.833 -12.383   3.481  1.00  0.78           C  
ATOM   1166  CZ  TYR A  75      14.883 -13.393   3.404  1.00  0.78           C  
ATOM   1167  OH  TYR A  75      14.466 -13.888   2.189  1.00  0.78           O  
ATOM   1168  H   TYR A  75      17.398 -11.702   9.536  1.00  0.78           H  
ATOM   1169  HA  TYR A  75      16.118 -13.952   8.069  1.00  0.78           H  
ATOM   1170 1HB  TYR A  75      15.221 -11.648   7.704  1.00  0.78           H  
ATOM   1171 2HB  TYR A  75      16.799 -11.157   7.093  1.00  0.78           H  
ATOM   1172  HD1 TYR A  75      14.323 -13.851   6.666  1.00  0.78           H  
ATOM   1173  HD2 TYR A  75      17.008 -11.146   4.738  1.00  0.78           H  
ATOM   1174  HE1 TYR A  75      13.586 -14.690   4.494  1.00  0.78           H  
ATOM   1175  HE2 TYR A  75      16.241 -11.958   2.586  1.00  0.78           H  
ATOM   1176  HH  TYR A  75      14.917 -13.424   1.484  1.00  0.78           H  
ATOM   1177  N   ILE A  76      19.171 -12.735   7.667  1.00  0.76           N  
ATOM   1178  CA  ILE A  76      20.522 -13.132   7.317  1.00  0.76           C  
ATOM   1179  C   ILE A  76      21.493 -12.869   8.467  1.00  0.76           C  
ATOM   1180  O   ILE A  76      22.170 -11.838   8.470  1.00  0.76           O  
ATOM   1181  CB  ILE A  76      21.059 -12.389   6.088  1.00  0.76           C  
ATOM   1182  CG1 ILE A  76      20.107 -12.535   4.918  1.00  0.76           C  
ATOM   1183  CG2 ILE A  76      22.448 -12.916   5.772  1.00  0.76           C  
ATOM   1184  CD1 ILE A  76      20.512 -11.733   3.696  1.00  0.76           C  
ATOM   1185  H   ILE A  76      19.039 -11.797   8.034  1.00  0.76           H  
ATOM   1186  HA  ILE A  76      20.527 -14.192   7.083  1.00  0.76           H  
ATOM   1187  HB  ILE A  76      21.125 -11.321   6.307  1.00  0.76           H  
ATOM   1188 1HG1 ILE A  76      20.050 -13.582   4.665  1.00  0.76           H  
ATOM   1189 2HG1 ILE A  76      19.127 -12.200   5.221  1.00  0.76           H  
ATOM   1190 1HG2 ILE A  76      22.841 -12.408   4.920  1.00  0.76           H  
ATOM   1191 2HG2 ILE A  76      23.100 -12.752   6.629  1.00  0.76           H  
ATOM   1192 3HG2 ILE A  76      22.403 -13.969   5.561  1.00  0.76           H  
ATOM   1193 1HD1 ILE A  76      19.791 -11.876   2.893  1.00  0.76           H  
ATOM   1194 2HD1 ILE A  76      20.561 -10.680   3.946  1.00  0.76           H  
ATOM   1195 3HD1 ILE A  76      21.493 -12.068   3.364  1.00  0.76           H  
ATOM   1196  N   PRO A  77      21.597 -13.772   9.450  1.00  0.76           N  
ATOM   1197  CA  PRO A  77      22.500 -13.641  10.562  1.00  0.76           C  
ATOM   1198  C   PRO A  77      23.863 -13.468   9.951  1.00  0.76           C  
ATOM   1199  O   PRO A  77      24.170 -14.141   8.976  1.00  0.76           O  
ATOM   1200  CB  PRO A  77      22.362 -14.990  11.276  1.00  0.76           C  
ATOM   1201  CG  PRO A  77      20.967 -15.461  10.914  1.00  0.76           C  
ATOM   1202  CD  PRO A  77      20.757 -14.985   9.491  1.00  0.76           C  
ATOM   1203  HA  PRO A  77      22.208 -12.786  11.193  1.00  0.76           H  
ATOM   1204 1HB  PRO A  77      23.151 -15.675  10.939  1.00  0.76           H  
ATOM   1205 2HB  PRO A  77      22.494 -14.853  12.357  1.00  0.76           H  
ATOM   1206 1HG  PRO A  77      20.891 -16.551  11.011  1.00  0.76           H  
ATOM   1207 2HG  PRO A  77      20.231 -15.031  11.611  1.00  0.76           H  
ATOM   1208 1HD  PRO A  77      21.098 -15.730   8.766  1.00  0.76           H  
ATOM   1209 2HD  PRO A  77      19.705 -14.748   9.386  1.00  0.76           H  
ATOM   1210  N   GLY A  78      24.686 -12.599  10.510  1.00  0.79           N  
ATOM   1211  CA  GLY A  78      26.015 -12.363   9.957  1.00  0.79           C  
ATOM   1212  C   GLY A  78      26.075 -11.147   9.018  1.00  0.79           C  
ATOM   1213  O   GLY A  78      27.163 -10.722   8.619  1.00  0.79           O  
ATOM   1214  H   GLY A  78      24.387 -12.078  11.322  1.00  0.79           H  
ATOM   1215 1HA  GLY A  78      26.713 -12.209  10.779  1.00  0.79           H  
ATOM   1216 2HA  GLY A  78      26.352 -13.251   9.433  1.00  0.79           H  
ATOM   1217  N   THR A  79      24.929 -10.598   8.625  1.00  0.85           N  
ATOM   1218  CA  THR A  79      24.960  -9.389   7.805  1.00  0.85           C  
ATOM   1219  C   THR A  79      25.631  -8.257   8.557  1.00  0.85           C  
ATOM   1220  O   THR A  79      25.484  -8.139   9.773  1.00  0.85           O  
ATOM   1221  CB  THR A  79      23.580  -8.906   7.356  1.00  0.85           C  
ATOM   1222  OG1 THR A  79      23.736  -7.703   6.528  1.00  0.85           O  
ATOM   1223  CG2 THR A  79      22.706  -8.594   8.535  1.00  0.85           C  
ATOM   1224  H   THR A  79      24.030 -11.013   8.882  1.00  0.85           H  
ATOM   1225  HA  THR A  79      25.547  -9.596   6.910  1.00  0.85           H  
ATOM   1226  HB  THR A  79      23.108  -9.690   6.761  1.00  0.85           H  
ATOM   1227  HG1 THR A  79      22.898  -7.544   6.033  1.00  0.85           H  
ATOM   1228 1HG2 THR A  79      21.752  -8.276   8.166  1.00  0.85           H  
ATOM   1229 2HG2 THR A  79      22.580  -9.485   9.140  1.00  0.85           H  
ATOM   1230 3HG2 THR A  79      23.155  -7.805   9.137  1.00  0.85           H  
ATOM   1231  N   LYS A  80      26.355  -7.419   7.830  1.00  0.95           N  
ATOM   1232  CA  LYS A  80      27.015  -6.261   8.414  1.00  0.95           C  
ATOM   1233  C   LYS A  80      26.115  -5.022   8.512  1.00  0.95           C  
ATOM   1234  O   LYS A  80      26.555  -3.980   8.995  1.00  0.95           O  
ATOM   1235  CB  LYS A  80      28.287  -5.931   7.631  1.00  0.95           C  
ATOM   1236  CG  LYS A  80      28.062  -5.509   6.188  1.00  0.95           C  
ATOM   1237  CD  LYS A  80      29.380  -5.460   5.427  1.00  0.95           C  
ATOM   1238  CE  LYS A  80      30.268  -4.333   5.927  1.00  0.95           C  
ATOM   1239  NZ  LYS A  80      31.505  -4.219   5.129  1.00  0.95           N  
ATOM   1240  H   LYS A  80      26.435  -7.588   6.839  1.00  0.95           H  
ATOM   1241  HA  LYS A  80      27.310  -6.525   9.430  1.00  0.95           H  
ATOM   1242 1HB  LYS A  80      28.806  -5.113   8.128  1.00  0.95           H  
ATOM   1243 2HB  LYS A  80      28.953  -6.782   7.640  1.00  0.95           H  
ATOM   1244 1HG  LYS A  80      27.395  -6.221   5.701  1.00  0.95           H  
ATOM   1245 2HG  LYS A  80      27.597  -4.522   6.157  1.00  0.95           H  
ATOM   1246 1HD  LYS A  80      29.915  -6.404   5.524  1.00  0.95           H  
ATOM   1247 2HD  LYS A  80      29.179  -5.292   4.369  1.00  0.95           H  
ATOM   1248 1HE  LYS A  80      29.720  -3.392   5.863  1.00  0.95           H  
ATOM   1249 2HE  LYS A  80      30.533  -4.520   6.965  1.00  0.95           H  
ATOM   1250 1HZ  LYS A  80      32.070  -3.464   5.480  1.00  0.95           H  
ATOM   1251 2HZ  LYS A  80      32.021  -5.087   5.181  1.00  0.95           H  
ATOM   1252 3HZ  LYS A  80      31.256  -4.036   4.155  1.00  0.95           H  
ATOM   1253  N   MET A  81      24.865  -5.105   8.039  1.00  1.09           N  
ATOM   1254  CA  MET A  81      24.001  -3.919   8.115  1.00  1.09           C  
ATOM   1255  C   MET A  81      23.783  -3.443   9.559  1.00  1.09           C  
ATOM   1256  O   MET A  81      23.444  -4.229  10.445  1.00  1.09           O  
ATOM   1257  CB  MET A  81      22.661  -4.186   7.439  1.00  1.09           C  
ATOM   1258  CG  MET A  81      21.693  -2.985   7.423  1.00  1.09           C  
ATOM   1259  SD  MET A  81      20.191  -3.314   6.475  1.00  1.09           S  
ATOM   1260  CE  MET A  81      19.153  -1.925   6.914  1.00  1.09           C  
ATOM   1261  H   MET A  81      24.521  -5.978   7.626  1.00  1.09           H  
ATOM   1262  HA  MET A  81      24.495  -3.108   7.580  1.00  1.09           H  
ATOM   1263 1HB  MET A  81      22.829  -4.495   6.410  1.00  1.09           H  
ATOM   1264 2HB  MET A  81      22.159  -5.013   7.947  1.00  1.09           H  
ATOM   1265 1HG  MET A  81      21.405  -2.733   8.446  1.00  1.09           H  
ATOM   1266 2HG  MET A  81      22.191  -2.120   6.987  1.00  1.09           H  
ATOM   1267 1HE  MET A  81      18.197  -2.008   6.399  1.00  1.09           H  
ATOM   1268 2HE  MET A  81      18.981  -1.922   7.987  1.00  1.09           H  
ATOM   1269 3HE  MET A  81      19.642  -0.993   6.630  1.00  1.09           H  
ATOM   1270  N   ILE A  82      23.950  -2.130   9.760  1.00  1.23           N  
ATOM   1271  CA  ILE A  82      23.820  -1.476  11.066  1.00  1.23           C  
ATOM   1272  C   ILE A  82      22.526  -0.684  11.278  1.00  1.23           C  
ATOM   1273  O   ILE A  82      21.879  -0.776  12.324  1.00  1.23           O  
ATOM   1274  CB  ILE A  82      25.000  -0.516  11.288  1.00  1.23           C  
ATOM   1275  CG1 ILE A  82      26.317  -1.285  11.206  1.00  1.23           C  
ATOM   1276  CG2 ILE A  82      24.851   0.221  12.608  1.00  1.23           C  
ATOM   1277  CD1 ILE A  82      26.431  -2.408  12.201  1.00  1.23           C  
ATOM   1278  H   ILE A  82      24.229  -1.573   8.969  1.00  1.23           H  
ATOM   1279  HA  ILE A  82      23.862  -2.251  11.829  1.00  1.23           H  
ATOM   1280  HB  ILE A  82      25.018   0.209  10.486  1.00  1.23           H  
ATOM   1281 1HG1 ILE A  82      26.419  -1.703  10.205  1.00  1.23           H  
ATOM   1282 2HG1 ILE A  82      27.140  -0.592  11.376  1.00  1.23           H  
ATOM   1283 1HG2 ILE A  82      25.684   0.910  12.735  1.00  1.23           H  
ATOM   1284 2HG2 ILE A  82      23.916   0.783  12.608  1.00  1.23           H  
ATOM   1285 3HG2 ILE A  82      24.844  -0.496  13.428  1.00  1.23           H  
ATOM   1286 1HD1 ILE A  82      27.393  -2.905  12.074  1.00  1.23           H  
ATOM   1287 2HD1 ILE A  82      26.355  -2.011  13.212  1.00  1.23           H  
ATOM   1288 3HD1 ILE A  82      25.629  -3.125  12.029  1.00  1.23           H  
ATOM   1289  N   PHE A  83      22.153   0.130  10.305  1.00  1.34           N  
ATOM   1290  CA  PHE A  83      21.017   1.027  10.484  1.00  1.34           C  
ATOM   1291  C   PHE A  83      19.665   0.372  10.308  1.00  1.34           C  
ATOM   1292  O   PHE A  83      19.019   0.435   9.260  1.00  1.34           O  
ATOM   1293  CB  PHE A  83      21.197   2.232   9.591  1.00  1.34           C  
ATOM   1294  CG  PHE A  83      22.240   3.141  10.151  1.00  1.34           C  
ATOM   1295  CD1 PHE A  83      23.571   2.851  10.020  1.00  1.34           C  
ATOM   1296  CD2 PHE A  83      21.882   4.303  10.794  1.00  1.34           C  
ATOM   1297  CE1 PHE A  83      24.539   3.688  10.516  1.00  1.34           C  
ATOM   1298  CE2 PHE A  83      22.840   5.146  11.296  1.00  1.34           C  
ATOM   1299  CZ  PHE A  83      24.173   4.841  11.156  1.00  1.34           C  
ATOM   1300  H   PHE A  83      22.677   0.157   9.445  1.00  1.34           H  
ATOM   1301  HA  PHE A  83      21.055   1.397  11.510  1.00  1.34           H  
ATOM   1302 1HB  PHE A  83      21.504   1.921   8.593  1.00  1.34           H  
ATOM   1303 2HB  PHE A  83      20.259   2.786   9.500  1.00  1.34           H  
ATOM   1304  HD1 PHE A  83      23.857   1.939   9.510  1.00  1.34           H  
ATOM   1305  HD2 PHE A  83      20.824   4.550  10.898  1.00  1.34           H  
ATOM   1306  HE1 PHE A  83      25.593   3.438  10.396  1.00  1.34           H  
ATOM   1307  HE2 PHE A  83      22.548   6.066  11.802  1.00  1.34           H  
ATOM   1308  HZ  PHE A  83      24.930   5.518  11.550  1.00  1.34           H  
ATOM   1309  N   VAL A  84      19.258  -0.247  11.400  1.00  1.38           N  
ATOM   1310  CA  VAL A  84      18.035  -1.009  11.518  1.00  1.38           C  
ATOM   1311  C   VAL A  84      17.117  -0.357  12.537  1.00  1.38           C  
ATOM   1312  O   VAL A  84      17.539  -0.042  13.648  1.00  1.38           O  
ATOM   1313  CB  VAL A  84      18.379  -2.416  11.988  1.00  1.38           C  
ATOM   1314  CG1 VAL A  84      17.097  -3.251  12.133  1.00  1.38           C  
ATOM   1315  CG2 VAL A  84      19.371  -2.994  11.023  1.00  1.38           C  
ATOM   1316  H   VAL A  84      19.916  -0.239  12.179  1.00  1.38           H  
ATOM   1317  HA  VAL A  84      17.541  -1.048  10.547  1.00  1.38           H  
ATOM   1318  HB  VAL A  84      18.840  -2.363  12.975  1.00  1.38           H  
ATOM   1319 1HG1 VAL A  84      17.350  -4.242  12.490  1.00  1.38           H  
ATOM   1320 2HG1 VAL A  84      16.428  -2.782  12.851  1.00  1.38           H  
ATOM   1321 3HG1 VAL A  84      16.588  -3.324  11.169  1.00  1.38           H  
ATOM   1322 1HG2 VAL A  84      19.666  -3.985  11.339  1.00  1.38           H  
ATOM   1323 2HG2 VAL A  84      18.908  -3.025  10.052  1.00  1.38           H  
ATOM   1324 3HG2 VAL A  84      20.251  -2.374  10.979  1.00  1.38           H  
ATOM   1325  N   GLY A  85      15.862  -0.142  12.172  1.00  1.32           N  
ATOM   1326  CA  GLY A  85      14.941   0.481  13.098  1.00  1.32           C  
ATOM   1327  C   GLY A  85      13.587   0.623  12.454  1.00  1.32           C  
ATOM   1328  O   GLY A  85      12.599   0.962  13.111  1.00  1.32           O  
ATOM   1329  H   GLY A  85      15.527  -0.409  11.254  1.00  1.32           H  
ATOM   1330 1HA  GLY A  85      14.862  -0.126  13.999  1.00  1.32           H  
ATOM   1331 2HA  GLY A  85      15.320   1.459  13.393  1.00  1.32           H  
ATOM   1332  N   ILE A  86      13.513   0.341  11.157  1.00  1.20           N  
ATOM   1333  CA  ILE A  86      12.224   0.533  10.500  1.00  1.20           C  
ATOM   1334  C   ILE A  86      11.324  -0.676  10.746  1.00  1.20           C  
ATOM   1335  O   ILE A  86      11.146  -1.551   9.890  1.00  1.20           O  
ATOM   1336  CB  ILE A  86      12.395   0.744   8.984  1.00  1.20           C  
ATOM   1337  CG1 ILE A  86      13.343   1.916   8.706  1.00  1.20           C  
ATOM   1338  CG2 ILE A  86      11.044   1.075   8.380  1.00  1.20           C  
ATOM   1339  CD1 ILE A  86      13.691   2.071   7.255  1.00  1.20           C  
ATOM   1340  H   ILE A  86      14.338   0.030  10.661  1.00  1.20           H  
ATOM   1341  HA  ILE A  86      11.739   1.414  10.918  1.00  1.20           H  
ATOM   1342  HB  ILE A  86      12.803  -0.160   8.528  1.00  1.20           H  
ATOM   1343 1HG1 ILE A  86      12.868   2.831   9.045  1.00  1.20           H  
ATOM   1344 2HG1 ILE A  86      14.267   1.773   9.267  1.00  1.20           H  
ATOM   1345 1HG2 ILE A  86      11.137   1.228   7.305  1.00  1.20           H  
ATOM   1346 2HG2 ILE A  86      10.354   0.277   8.575  1.00  1.20           H  
ATOM   1347 3HG2 ILE A  86      10.668   1.984   8.844  1.00  1.20           H  
ATOM   1348 1HD1 ILE A  86      14.360   2.925   7.126  1.00  1.20           H  
ATOM   1349 2HD1 ILE A  86      14.184   1.171   6.899  1.00  1.20           H  
ATOM   1350 3HD1 ILE A  86      12.777   2.235   6.685  1.00  1.20           H  
ATOM   1351  N   LYS A  87      10.731  -0.681  11.935  1.00  1.05           N  
ATOM   1352  CA  LYS A  87       9.935  -1.803  12.403  1.00  1.05           C  
ATOM   1353  C   LYS A  87       8.447  -1.659  12.116  1.00  1.05           C  
ATOM   1354  O   LYS A  87       7.716  -2.651  12.114  1.00  1.05           O  
ATOM   1355  CB  LYS A  87      10.187  -2.035  13.885  1.00  1.05           C  
ATOM   1356  CG  LYS A  87      11.618  -2.487  14.178  1.00  1.05           C  
ATOM   1357  CD  LYS A  87      11.845  -2.728  15.657  1.00  1.05           C  
ATOM   1358  CE  LYS A  87      13.276  -3.182  15.925  1.00  1.05           C  
ATOM   1359  NZ  LYS A  87      13.523  -3.388  17.383  1.00  1.05           N  
ATOM   1360  H   LYS A  87      10.953   0.098  12.556  1.00  1.05           H  
ATOM   1361  HA  LYS A  87      10.284  -2.693  11.882  1.00  1.05           H  
ATOM   1362 1HB  LYS A  87      10.000  -1.112  14.436  1.00  1.05           H  
ATOM   1363 2HB  LYS A  87       9.503  -2.795  14.260  1.00  1.05           H  
ATOM   1364 1HG  LYS A  87      11.832  -3.409  13.623  1.00  1.05           H  
ATOM   1365 2HG  LYS A  87      12.310  -1.720  13.840  1.00  1.05           H  
ATOM   1366 1HD  LYS A  87      11.650  -1.809  16.211  1.00  1.05           H  
ATOM   1367 2HD  LYS A  87      11.159  -3.499  16.006  1.00  1.05           H  
ATOM   1368 1HE  LYS A  87      13.459  -4.119  15.396  1.00  1.05           H  
ATOM   1369 2HE  LYS A  87      13.967  -2.425  15.550  1.00  1.05           H  
ATOM   1370 1HZ  LYS A  87      14.477  -3.687  17.527  1.00  1.05           H  
ATOM   1371 2HZ  LYS A  87      13.365  -2.521  17.878  1.00  1.05           H  
ATOM   1372 3HZ  LYS A  87      12.893  -4.095  17.734  1.00  1.05           H  
ATOM   1373  N   LYS A  88       7.998  -0.446  11.829  1.00  0.91           N  
ATOM   1374  CA  LYS A  88       6.589  -0.240  11.534  1.00  0.91           C  
ATOM   1375  C   LYS A  88       6.332  -0.620  10.079  1.00  0.91           C  
ATOM   1376  O   LYS A  88       7.032  -0.156   9.171  1.00  0.91           O  
ATOM   1377  CB  LYS A  88       6.152   1.201  11.802  1.00  0.91           C  
ATOM   1378  CG  LYS A  88       4.652   1.409  11.624  1.00  0.91           C  
ATOM   1379  CD  LYS A  88       4.201   2.830  11.926  1.00  0.91           C  
ATOM   1380  CE  LYS A  88       2.689   2.933  11.752  1.00  0.91           C  
ATOM   1381  NZ  LYS A  88       2.183   4.319  11.891  1.00  0.91           N  
ATOM   1382  H   LYS A  88       8.640   0.333  11.827  1.00  0.91           H  
ATOM   1383  HA  LYS A  88       5.996  -0.901  12.166  1.00  0.91           H  
ATOM   1384 1HB  LYS A  88       6.418   1.483  12.820  1.00  0.91           H  
ATOM   1385 2HB  LYS A  88       6.676   1.879  11.124  1.00  0.91           H  
ATOM   1386 1HG  LYS A  88       4.385   1.189  10.598  1.00  0.91           H  
ATOM   1387 2HG  LYS A  88       4.112   0.721  12.273  1.00  0.91           H  
ATOM   1388 1HD  LYS A  88       4.469   3.100  12.948  1.00  0.91           H  
ATOM   1389 2HD  LYS A  88       4.689   3.524  11.239  1.00  0.91           H  
ATOM   1390 1HE  LYS A  88       2.434   2.558  10.776  1.00  0.91           H  
ATOM   1391 2HE  LYS A  88       2.205   2.309  12.500  1.00  0.91           H  
ATOM   1392 1HZ  LYS A  88       1.178   4.313  11.750  1.00  0.91           H  
ATOM   1393 2HZ  LYS A  88       2.399   4.679  12.806  1.00  0.91           H  
ATOM   1394 3HZ  LYS A  88       2.610   4.901  11.186  1.00  0.91           H  
ATOM   1395  N   LYS A  89       5.324  -1.460   9.856  1.00  0.80           N  
ATOM   1396  CA  LYS A  89       5.007  -1.921   8.509  1.00  0.80           C  
ATOM   1397  C   LYS A  89       4.780  -0.798   7.515  1.00  0.80           C  
ATOM   1398  O   LYS A  89       5.256  -0.876   6.382  1.00  0.80           O  
ATOM   1399  CB  LYS A  89       3.779  -2.823   8.527  1.00  0.80           C  
ATOM   1400  CG  LYS A  89       3.404  -3.385   7.160  1.00  0.80           C  
ATOM   1401  CD  LYS A  89       2.210  -4.332   7.253  1.00  0.80           C  
ATOM   1402  CE  LYS A  89       1.811  -4.857   5.879  1.00  0.80           C  
ATOM   1403  NZ  LYS A  89       0.647  -5.781   5.955  1.00  0.80           N  
ATOM   1404  H   LYS A  89       4.786  -1.803  10.641  1.00  0.80           H  
ATOM   1405  HA  LYS A  89       5.851  -2.500   8.144  1.00  0.80           H  
ATOM   1406 1HB  LYS A  89       3.951  -3.660   9.204  1.00  0.80           H  
ATOM   1407 2HB  LYS A  89       2.923  -2.264   8.903  1.00  0.80           H  
ATOM   1408 1HG  LYS A  89       3.151  -2.559   6.491  1.00  0.80           H  
ATOM   1409 2HG  LYS A  89       4.255  -3.919   6.740  1.00  0.80           H  
ATOM   1410 1HD  LYS A  89       2.463  -5.176   7.896  1.00  0.80           H  
ATOM   1411 2HD  LYS A  89       1.362  -3.805   7.690  1.00  0.80           H  
ATOM   1412 1HE  LYS A  89       1.553  -4.015   5.238  1.00  0.80           H  
ATOM   1413 2HE  LYS A  89       2.656  -5.389   5.441  1.00  0.80           H  
ATOM   1414 1HZ  LYS A  89       0.414  -6.106   5.027  1.00  0.80           H  
ATOM   1415 2HZ  LYS A  89       0.881  -6.571   6.540  1.00  0.80           H  
ATOM   1416 3HZ  LYS A  89      -0.145  -5.294   6.350  1.00  0.80           H  
ATOM   1417  N   GLU A  90       4.066   0.252   7.920  1.00  0.73           N  
ATOM   1418  CA  GLU A  90       3.798   1.328   6.978  1.00  0.73           C  
ATOM   1419  C   GLU A  90       5.087   1.988   6.508  1.00  0.73           C  
ATOM   1420  O   GLU A  90       5.255   2.240   5.319  1.00  0.73           O  
ATOM   1421  CB  GLU A  90       2.912   2.400   7.619  1.00  0.73           C  
ATOM   1422  CG  GLU A  90       1.467   1.987   7.887  1.00  0.73           C  
ATOM   1423  CD  GLU A  90       0.666   3.063   8.621  1.00  0.73           C  
ATOM   1424  OE1 GLU A  90       1.259   4.037   9.060  1.00  0.73           O  
ATOM   1425  OE2 GLU A  90      -0.521   2.903   8.759  1.00  0.73           O  
ATOM   1426  H   GLU A  90       3.703   0.284   8.858  1.00  0.73           H  
ATOM   1427  HA  GLU A  90       3.287   0.912   6.110  1.00  0.73           H  
ATOM   1428 1HB  GLU A  90       3.358   2.713   8.559  1.00  0.73           H  
ATOM   1429 2HB  GLU A  90       2.889   3.276   6.968  1.00  0.73           H  
ATOM   1430 1HG  GLU A  90       0.980   1.771   6.937  1.00  0.73           H  
ATOM   1431 2HG  GLU A  90       1.470   1.072   8.480  1.00  0.73           H  
ATOM   1432  N   GLU A  91       6.032   2.214   7.423  1.00  0.67           N  
ATOM   1433  CA  GLU A  91       7.259   2.875   7.012  1.00  0.67           C  
ATOM   1434  C   GLU A  91       8.032   1.982   6.067  1.00  0.67           C  
ATOM   1435  O   GLU A  91       8.612   2.457   5.086  1.00  0.67           O  
ATOM   1436  CB  GLU A  91       8.111   3.290   8.213  1.00  0.67           C  
ATOM   1437  CG  GLU A  91       7.510   4.428   9.040  1.00  0.67           C  
ATOM   1438  CD  GLU A  91       8.387   4.895  10.196  1.00  0.67           C  
ATOM   1439  OE1 GLU A  91       9.425   4.307  10.440  1.00  0.67           O  
ATOM   1440  OE2 GLU A  91       8.031   5.864  10.816  1.00  0.67           O  
ATOM   1441  H   GLU A  91       5.887   1.944   8.384  1.00  0.67           H  
ATOM   1442  HA  GLU A  91       6.990   3.781   6.468  1.00  0.67           H  
ATOM   1443 1HB  GLU A  91       8.233   2.430   8.875  1.00  0.67           H  
ATOM   1444 2HB  GLU A  91       9.099   3.593   7.877  1.00  0.67           H  
ATOM   1445 1HG  GLU A  91       7.321   5.274   8.379  1.00  0.67           H  
ATOM   1446 2HG  GLU A  91       6.550   4.093   9.433  1.00  0.67           H  
ATOM   1447  N   ARG A  92       8.017   0.672   6.322  1.00  0.64           N  
ATOM   1448  CA  ARG A  92       8.712  -0.223   5.416  1.00  0.64           C  
ATOM   1449  C   ARG A  92       8.060  -0.187   4.045  1.00  0.64           C  
ATOM   1450  O   ARG A  92       8.743  -0.116   3.026  1.00  0.64           O  
ATOM   1451  CB  ARG A  92       8.697  -1.655   5.902  1.00  0.64           C  
ATOM   1452  CG  ARG A  92       9.539  -1.935   7.085  1.00  0.64           C  
ATOM   1453  CD  ARG A  92       9.744  -3.357   7.278  1.00  0.64           C  
ATOM   1454  NE  ARG A  92       8.541  -4.092   7.577  1.00  0.64           N  
ATOM   1455  CZ  ARG A  92       8.062  -4.235   8.810  1.00  0.64           C  
ATOM   1456  NH1 ARG A  92       8.673  -3.653   9.789  1.00  0.64           N  
ATOM   1457  NH2 ARG A  92       6.978  -4.953   9.042  1.00  0.64           N  
ATOM   1458  H   ARG A  92       7.540   0.313   7.155  1.00  0.64           H  
ATOM   1459  HA  ARG A  92       9.748   0.107   5.326  1.00  0.64           H  
ATOM   1460 1HB  ARG A  92       7.676  -1.939   6.153  1.00  0.64           H  
ATOM   1461 2HB  ARG A  92       9.031  -2.311   5.105  1.00  0.64           H  
ATOM   1462 1HG  ARG A  92      10.515  -1.472   6.965  1.00  0.64           H  
ATOM   1463 2HG  ARG A  92       9.047  -1.545   7.979  1.00  0.64           H  
ATOM   1464 1HD  ARG A  92      10.148  -3.744   6.367  1.00  0.64           H  
ATOM   1465 2HD  ARG A  92      10.453  -3.513   8.089  1.00  0.64           H  
ATOM   1466  HE  ARG A  92       8.058  -4.548   6.820  1.00  0.64           H  
ATOM   1467 1HH1 ARG A  92       9.518  -3.075   9.620  1.00  0.64           H  
ATOM   1468 2HH1 ARG A  92       8.293  -3.730  10.740  1.00  0.64           H  
ATOM   1469 1HH2 ARG A  92       6.504  -5.414   8.280  1.00  0.64           H  
ATOM   1470 2HH2 ARG A  92       6.638  -5.051   9.991  1.00  0.64           H  
ATOM   1471  N   ALA A  93       6.727  -0.179   4.022  1.00  0.61           N  
ATOM   1472  CA  ALA A  93       5.976  -0.147   2.777  1.00  0.61           C  
ATOM   1473  C   ALA A  93       6.267   1.110   1.972  1.00  0.61           C  
ATOM   1474  O   ALA A  93       6.387   1.058   0.741  1.00  0.61           O  
ATOM   1475  CB  ALA A  93       4.500  -0.238   3.066  1.00  0.61           C  
ATOM   1476  H   ALA A  93       6.211  -0.231   4.900  1.00  0.61           H  
ATOM   1477  HA  ALA A  93       6.273  -1.003   2.186  1.00  0.61           H  
ATOM   1478 1HB  ALA A  93       3.959  -0.250   2.142  1.00  0.61           H  
ATOM   1479 2HB  ALA A  93       4.294  -1.151   3.622  1.00  0.61           H  
ATOM   1480 3HB  ALA A  93       4.192   0.622   3.655  1.00  0.61           H  
ATOM   1481  N   ASP A  94       6.456   2.233   2.668  1.00  0.60           N  
ATOM   1482  CA  ASP A  94       6.689   3.484   1.976  1.00  0.60           C  
ATOM   1483  C   ASP A  94       8.136   3.515   1.504  1.00  0.60           C  
ATOM   1484  O   ASP A  94       8.412   3.930   0.373  1.00  0.60           O  
ATOM   1485  CB  ASP A  94       6.403   4.673   2.911  1.00  0.60           C  
ATOM   1486  CG  ASP A  94       4.880   4.830   3.358  1.00  0.60           C  
ATOM   1487  OD1 ASP A  94       3.996   4.839   2.511  1.00  0.60           O  
ATOM   1488  OD2 ASP A  94       4.635   4.984   4.553  1.00  0.60           O  
ATOM   1489  H   ASP A  94       6.351   2.218   3.683  1.00  0.60           H  
ATOM   1490  HA  ASP A  94       6.041   3.546   1.107  1.00  0.60           H  
ATOM   1491 1HB  ASP A  94       7.008   4.561   3.810  1.00  0.60           H  
ATOM   1492 2HB  ASP A  94       6.712   5.596   2.424  1.00  0.60           H  
ATOM   1493  N   LEU A  95       9.059   2.985   2.309  1.00  0.60           N  
ATOM   1494  CA  LEU A  95      10.456   2.949   1.899  1.00  0.60           C  
ATOM   1495  C   LEU A  95      10.631   2.080   0.668  1.00  0.60           C  
ATOM   1496  O   LEU A  95      11.329   2.464  -0.271  1.00  0.60           O  
ATOM   1497  CB  LEU A  95      11.378   2.450   3.002  1.00  0.60           C  
ATOM   1498  CG  LEU A  95      12.841   2.393   2.558  1.00  0.60           C  
ATOM   1499  CD1 LEU A  95      13.278   3.771   2.115  1.00  0.60           C  
ATOM   1500  CD2 LEU A  95      13.701   1.945   3.681  1.00  0.60           C  
ATOM   1501  H   LEU A  95       8.800   2.640   3.233  1.00  0.60           H  
ATOM   1502  HA  LEU A  95      10.764   3.962   1.648  1.00  0.60           H  
ATOM   1503 1HB  LEU A  95      11.293   3.107   3.862  1.00  0.60           H  
ATOM   1504 2HB  LEU A  95      11.065   1.445   3.297  1.00  0.60           H  
ATOM   1505  HG  LEU A  95      12.935   1.701   1.721  1.00  0.60           H  
ATOM   1506 1HD1 LEU A  95      14.307   3.720   1.794  1.00  0.60           H  
ATOM   1507 2HD1 LEU A  95      12.654   4.109   1.286  1.00  0.60           H  
ATOM   1508 3HD1 LEU A  95      13.184   4.470   2.943  1.00  0.60           H  
ATOM   1509 1HD2 LEU A  95      14.734   1.907   3.346  1.00  0.60           H  
ATOM   1510 2HD2 LEU A  95      13.607   2.651   4.494  1.00  0.60           H  
ATOM   1511 3HD2 LEU A  95      13.395   0.972   4.009  1.00  0.60           H  
ATOM   1512  N   ILE A  96       9.999   0.909   0.658  1.00  0.60           N  
ATOM   1513  CA  ILE A  96      10.121   0.035  -0.491  1.00  0.60           C  
ATOM   1514  C   ILE A  96       9.509   0.687  -1.722  1.00  0.60           C  
ATOM   1515  O   ILE A  96      10.073   0.573  -2.808  1.00  0.60           O  
ATOM   1516  CB  ILE A  96       9.510  -1.347  -0.239  1.00  0.60           C  
ATOM   1517  CG1 ILE A  96      10.293  -2.052   0.858  1.00  0.60           C  
ATOM   1518  CG2 ILE A  96       9.556  -2.181  -1.496  1.00  0.60           C  
ATOM   1519  CD1 ILE A  96      11.742  -2.233   0.546  1.00  0.60           C  
ATOM   1520  H   ILE A  96       9.440   0.623   1.461  1.00  0.60           H  
ATOM   1521  HA  ILE A  96      11.179  -0.118  -0.687  1.00  0.60           H  
ATOM   1522  HB  ILE A  96       8.483  -1.220   0.093  1.00  0.60           H  
ATOM   1523 1HG1 ILE A  96      10.216  -1.493   1.773  1.00  0.60           H  
ATOM   1524 2HG1 ILE A  96       9.873  -3.018   1.005  1.00  0.60           H  
ATOM   1525 1HG2 ILE A  96       9.120  -3.163  -1.311  1.00  0.60           H  
ATOM   1526 2HG2 ILE A  96       9.011  -1.683  -2.281  1.00  0.60           H  
ATOM   1527 3HG2 ILE A  96      10.582  -2.292  -1.784  1.00  0.60           H  
ATOM   1528 1HD1 ILE A  96      12.216  -2.748   1.376  1.00  0.60           H  
ATOM   1529 2HD1 ILE A  96      11.851  -2.822  -0.366  1.00  0.60           H  
ATOM   1530 3HD1 ILE A  96      12.201  -1.263   0.410  1.00  0.60           H  
ATOM   1531  N   ALA A  97       8.366   1.380  -1.581  1.00  0.61           N  
ATOM   1532  CA  ALA A  97       7.798   2.064  -2.742  1.00  0.61           C  
ATOM   1533  C   ALA A  97       8.801   3.074  -3.298  1.00  0.61           C  
ATOM   1534  O   ALA A  97       9.003   3.159  -4.520  1.00  0.61           O  
ATOM   1535  CB  ALA A  97       6.512   2.773  -2.350  1.00  0.61           C  
ATOM   1536  H   ALA A  97       7.888   1.428  -0.680  1.00  0.61           H  
ATOM   1537  HA  ALA A  97       7.593   1.329  -3.512  1.00  0.61           H  
ATOM   1538 1HB  ALA A  97       6.083   3.271  -3.218  1.00  0.61           H  
ATOM   1539 2HB  ALA A  97       5.813   2.044  -1.964  1.00  0.61           H  
ATOM   1540 3HB  ALA A  97       6.721   3.513  -1.578  1.00  0.61           H  
ATOM   1541  N   TYR A  98       9.475   3.802  -2.405  1.00  0.62           N  
ATOM   1542  CA  TYR A  98      10.511   4.731  -2.825  1.00  0.62           C  
ATOM   1543  C   TYR A  98      11.628   4.055  -3.550  1.00  0.62           C  
ATOM   1544  O   TYR A  98      12.004   4.479  -4.641  1.00  0.62           O  
ATOM   1545  CB  TYR A  98      11.090   5.519  -1.670  1.00  0.62           C  
ATOM   1546  CG  TYR A  98      12.357   6.264  -2.041  1.00  0.62           C  
ATOM   1547  CD1 TYR A  98      12.305   7.437  -2.757  1.00  0.62           C  
ATOM   1548  CD2 TYR A  98      13.590   5.749  -1.649  1.00  0.62           C  
ATOM   1549  CE1 TYR A  98      13.475   8.103  -3.076  1.00  0.62           C  
ATOM   1550  CE2 TYR A  98      14.754   6.407  -1.973  1.00  0.62           C  
ATOM   1551  CZ  TYR A  98      14.702   7.582  -2.675  1.00  0.62           C  
ATOM   1552  OH  TYR A  98      15.864   8.250  -2.981  1.00  0.62           O  
ATOM   1553  H   TYR A  98       9.252   3.712  -1.411  1.00  0.62           H  
ATOM   1554  HA  TYR A  98      10.067   5.431  -3.521  1.00  0.62           H  
ATOM   1555 1HB  TYR A  98      10.356   6.254  -1.370  1.00  0.62           H  
ATOM   1556 2HB  TYR A  98      11.293   4.878  -0.823  1.00  0.62           H  
ATOM   1557  HD1 TYR A  98      11.347   7.846  -3.061  1.00  0.62           H  
ATOM   1558  HD2 TYR A  98      13.633   4.820  -1.084  1.00  0.62           H  
ATOM   1559  HE1 TYR A  98      13.431   9.036  -3.635  1.00  0.62           H  
ATOM   1560  HE2 TYR A  98      15.713   5.998  -1.667  1.00  0.62           H  
ATOM   1561  HH  TYR A  98      16.617   7.720  -2.707  1.00  0.62           H  
ATOM   1562  N   LEU A  99      12.170   3.001  -2.954  1.00  0.64           N  
ATOM   1563  CA  LEU A  99      13.289   2.324  -3.560  1.00  0.64           C  
ATOM   1564  C   LEU A  99      12.893   1.730  -4.899  1.00  0.64           C  
ATOM   1565  O   LEU A  99      13.657   1.782  -5.858  1.00  0.64           O  
ATOM   1566  CB  LEU A  99      13.831   1.253  -2.611  1.00  0.64           C  
ATOM   1567  CG  LEU A  99      14.524   1.798  -1.362  1.00  0.64           C  
ATOM   1568  CD1 LEU A  99      14.866   0.650  -0.428  1.00  0.64           C  
ATOM   1569  CD2 LEU A  99      15.768   2.562  -1.790  1.00  0.64           C  
ATOM   1570  H   LEU A  99      11.806   2.691  -2.053  1.00  0.64           H  
ATOM   1571  HA  LEU A  99      14.076   3.051  -3.722  1.00  0.64           H  
ATOM   1572 1HB  LEU A  99      13.003   0.626  -2.289  1.00  0.64           H  
ATOM   1573 2HB  LEU A  99      14.555   0.646  -3.139  1.00  0.64           H  
ATOM   1574  HG  LEU A  99      13.849   2.468  -0.833  1.00  0.64           H  
ATOM   1575 1HD1 LEU A  99      15.352   1.042   0.468  1.00  0.64           H  
ATOM   1576 2HD1 LEU A  99      13.955   0.137  -0.147  1.00  0.64           H  
ATOM   1577 3HD1 LEU A  99      15.537  -0.044  -0.933  1.00  0.64           H  
ATOM   1578 1HD2 LEU A  99      16.265   2.959  -0.916  1.00  0.64           H  
ATOM   1579 2HD2 LEU A  99      16.448   1.892  -2.320  1.00  0.64           H  
ATOM   1580 3HD2 LEU A  99      15.482   3.380  -2.448  1.00  0.64           H  
ATOM   1581  N   LYS A 100      11.680   1.201  -5.013  1.00  0.67           N  
ATOM   1582  CA  LYS A 100      11.260   0.623  -6.279  1.00  0.67           C  
ATOM   1583  C   LYS A 100      11.358   1.667  -7.383  1.00  0.67           C  
ATOM   1584  O   LYS A 100      11.842   1.388  -8.482  1.00  0.67           O  
ATOM   1585  CB  LYS A 100       9.852   0.060  -6.170  1.00  0.67           C  
ATOM   1586  CG  LYS A 100       9.352  -0.653  -7.410  1.00  0.67           C  
ATOM   1587  CD  LYS A 100       7.995  -1.259  -7.142  1.00  0.67           C  
ATOM   1588  CE  LYS A 100       7.454  -2.032  -8.332  1.00  0.67           C  
ATOM   1589  NZ  LYS A 100       6.171  -2.701  -7.992  1.00  0.67           N  
ATOM   1590  H   LYS A 100      11.054   1.166  -4.213  1.00  0.67           H  
ATOM   1591  HA  LYS A 100      11.933  -0.190  -6.537  1.00  0.67           H  
ATOM   1592 1HB  LYS A 100       9.809  -0.644  -5.334  1.00  0.67           H  
ATOM   1593 2HB  LYS A 100       9.158   0.871  -5.941  1.00  0.67           H  
ATOM   1594 1HG  LYS A 100       9.280   0.057  -8.235  1.00  0.67           H  
ATOM   1595 2HG  LYS A 100      10.052  -1.443  -7.684  1.00  0.67           H  
ATOM   1596 1HD  LYS A 100       8.068  -1.931  -6.285  1.00  0.67           H  
ATOM   1597 2HD  LYS A 100       7.294  -0.464  -6.896  1.00  0.67           H  
ATOM   1598 1HE  LYS A 100       7.295  -1.356  -9.169  1.00  0.67           H  
ATOM   1599 2HE  LYS A 100       8.179  -2.792  -8.619  1.00  0.67           H  
ATOM   1600 1HZ  LYS A 100       5.832  -3.229  -8.777  1.00  0.67           H  
ATOM   1601 2HZ  LYS A 100       6.363  -3.336  -7.198  1.00  0.67           H  
ATOM   1602 3HZ  LYS A 100       5.487  -2.019  -7.723  1.00  0.67           H  
ATOM   1603  N   LYS A 101      10.947   2.900  -7.094  1.00  0.74           N  
ATOM   1604  CA  LYS A 101      11.061   3.933  -8.108  1.00  0.74           C  
ATOM   1605  C   LYS A 101      12.522   4.395  -8.277  1.00  0.74           C  
ATOM   1606  O   LYS A 101      13.056   4.440  -9.387  1.00  0.74           O  
ATOM   1607  CB  LYS A 101      10.176   5.130  -7.737  1.00  0.74           C  
ATOM   1608  CG  LYS A 101      10.180   6.251  -8.776  1.00  0.74           C  
ATOM   1609  CD  LYS A 101       9.225   7.370  -8.400  1.00  0.74           C  
ATOM   1610  CE  LYS A 101       9.217   8.470  -9.454  1.00  0.74           C  
ATOM   1611  NZ  LYS A 101       8.278   9.574  -9.103  1.00  0.74           N  
ATOM   1612  H   LYS A 101      10.531   3.105  -6.180  1.00  0.74           H  
ATOM   1613  HA  LYS A 101      10.725   3.523  -9.060  1.00  0.74           H  
ATOM   1614 1HB  LYS A 101       9.149   4.793  -7.597  1.00  0.74           H  
ATOM   1615 2HB  LYS A 101      10.512   5.545  -6.781  1.00  0.74           H  
ATOM   1616 1HG  LYS A 101      11.189   6.659  -8.852  1.00  0.74           H  
ATOM   1617 2HG  LYS A 101       9.898   5.847  -9.748  1.00  0.74           H  
ATOM   1618 1HD  LYS A 101       8.216   6.977  -8.270  1.00  0.74           H  
ATOM   1619 2HD  LYS A 101       9.557   7.799  -7.466  1.00  0.74           H  
ATOM   1620 1HE  LYS A 101      10.222   8.878  -9.550  1.00  0.74           H  
ATOM   1621 2HE  LYS A 101       8.916   8.043 -10.411  1.00  0.74           H  
ATOM   1622 1HZ  LYS A 101       8.302  10.280  -9.826  1.00  0.74           H  
ATOM   1623 2HZ  LYS A 101       7.340   9.206  -9.023  1.00  0.74           H  
ATOM   1624 3HZ  LYS A 101       8.554   9.985  -8.223  1.00  0.74           H  
ATOM   1625  N   ALA A 102      13.173   4.705  -7.158  1.00  0.85           N  
ATOM   1626  CA  ALA A 102      14.523   5.261  -7.109  1.00  0.85           C  
ATOM   1627  C   ALA A 102      15.584   4.375  -7.735  1.00  0.85           C  
ATOM   1628  O   ALA A 102      16.537   4.870  -8.332  1.00  0.85           O  
ATOM   1629  CB  ALA A 102      14.912   5.519  -5.673  1.00  0.85           C  
ATOM   1630  H   ALA A 102      12.692   4.578  -6.276  1.00  0.85           H  
ATOM   1631  HA  ALA A 102      14.507   6.204  -7.653  1.00  0.85           H  
ATOM   1632 1HB  ALA A 102      15.890   5.976  -5.642  1.00  0.85           H  
ATOM   1633 2HB  ALA A 102      14.183   6.182  -5.222  1.00  0.85           H  
ATOM   1634 3HB  ALA A 102      14.934   4.587  -5.133  1.00  0.85           H  
ATOM   1635  N   THR A 103      15.422   3.066  -7.614  1.00  1.02           N  
ATOM   1636  CA  THR A 103      16.417   2.131  -8.096  1.00  1.02           C  
ATOM   1637  C   THR A 103      16.156   1.613  -9.514  1.00  1.02           C  
ATOM   1638  O   THR A 103      16.866   0.706  -9.969  1.00  1.02           O  
ATOM   1639  CB  THR A 103      16.555   0.954  -7.118  1.00  1.02           C  
ATOM   1640  OG1 THR A 103      15.334   0.263  -7.016  1.00  1.02           O  
ATOM   1641  CG2 THR A 103      16.953   1.486  -5.709  1.00  1.02           C  
ATOM   1642  H   THR A 103      14.613   2.703  -7.115  1.00  1.02           H  
ATOM   1643  HA  THR A 103      17.372   2.653  -8.109  1.00  1.02           H  
ATOM   1644  HB  THR A 103      17.303   0.274  -7.466  1.00  1.02           H  
ATOM   1645  HG1 THR A 103      14.637   0.895  -6.760  1.00  1.02           H  
ATOM   1646 1HG2 THR A 103      17.046   0.648  -5.017  1.00  1.02           H  
ATOM   1647 2HG2 THR A 103      17.906   2.013  -5.775  1.00  1.02           H  
ATOM   1648 3HG2 THR A 103      16.188   2.170  -5.345  1.00  1.02           H  
ATOM   1649  N   ASN A 104      15.124   2.147 -10.195  1.00  1.25           N  
ATOM   1650  CA  ASN A 104      14.778   1.722 -11.556  1.00  1.25           C  
ATOM   1651  C   ASN A 104      14.496   2.904 -12.493  1.00  1.25           C  
ATOM   1652  O   ASN A 104      13.336   3.253 -12.724  1.00  1.25           O  
ATOM   1653  CB  ASN A 104      13.575   0.778 -11.559  1.00  1.25           C  
ATOM   1654  CG  ASN A 104      13.829  -0.574 -10.882  1.00  1.25           C  
ATOM   1655  OD1 ASN A 104      14.470  -1.458 -11.470  1.00  1.25           O  
ATOM   1656  ND2 ASN A 104      13.329  -0.749  -9.687  1.00  1.25           N  
ATOM   1657  H   ASN A 104      14.562   2.891  -9.773  1.00  1.25           H  
ATOM   1658  HA  ASN A 104      15.634   1.190 -11.973  1.00  1.25           H  
ATOM   1659 1HB  ASN A 104      12.746   1.269 -11.040  1.00  1.25           H  
ATOM   1660 2HB  ASN A 104      13.257   0.604 -12.585  1.00  1.25           H  
ATOM   1661 1HD2 ASN A 104      13.461  -1.615  -9.209  1.00  1.25           H  
ATOM   1662 2HD2 ASN A 104      12.803  -0.002  -9.243  1.00  1.25           H  
ATOM   1663  N   GLU A 105      15.554   3.507 -13.033  1.00  1.53           N  
ATOM   1664  CA  GLU A 105      15.411   4.695 -13.878  1.00  1.53           C  
ATOM   1665  C   GLU A 105      16.379   4.685 -15.061  1.00  1.53           C  
ATOM   1666  O   GLU A 105      16.991   5.711 -15.361  1.00  1.53           O  
ATOM   1667  OXT GLU A 105      16.814   3.613 -15.481  1.00  1.53           O  
ATOM   1668  CB  GLU A 105      15.628   5.974 -13.053  1.00  1.53           C  
ATOM   1669  CG  GLU A 105      15.437   7.283 -13.850  1.00  1.53           C  
ATOM   1670  CD  GLU A 105      15.577   8.553 -13.016  1.00  1.53           C  
ATOM   1671  OE1 GLU A 105      15.783   8.454 -11.832  1.00  1.53           O  
ATOM   1672  OE2 GLU A 105      15.474   9.619 -13.580  1.00  1.53           O  
ATOM   1673  H   GLU A 105      16.474   3.148 -12.814  1.00  1.53           H  
ATOM   1674  HA  GLU A 105      14.396   4.712 -14.277  1.00  1.53           H  
ATOM   1675 1HB  GLU A 105      14.930   5.986 -12.213  1.00  1.53           H  
ATOM   1676 2HB  GLU A 105      16.638   5.974 -12.638  1.00  1.53           H  
ATOM   1677 1HG  GLU A 105      16.171   7.317 -14.652  1.00  1.53           H  
ATOM   1678 2HG  GLU A 105      14.448   7.268 -14.306  1.00  1.53           H  
ENDMDL

REMARK ID 696160 DOMAINID 686837 MODEL 2 P99999
MODEL     2
ATOM      1  N   MET A   1       2.923  -0.279   1.865  1.00  1.28           N  
ATOM      2  CA  MET A   1       3.114  -0.046   0.441  1.00  1.28           C  
ATOM      3  C   MET A   1       3.380   1.420   0.161  1.00  1.28           C  
ATOM      4  O   MET A   1       3.260   2.258   1.051  1.00  1.28           O  
ATOM      5  CB  MET A   1       1.862  -0.470  -0.327  1.00  1.28           C  
ATOM      6  CG  MET A   1       0.601   0.354   0.034  1.00  1.28           C  
ATOM      7  SD  MET A   1      -0.892  -0.154  -0.871  1.00  1.28           S  
ATOM      8  CE  MET A   1      -2.105   0.866  -0.056  1.00  1.28           C  
ATOM      9 1H   MET A   1       3.321  -1.171   2.119  1.00  1.28           H  
ATOM     10 2H   MET A   1       3.383   0.456   2.384  1.00  1.28           H  
ATOM     11 3H   MET A   1       1.935  -0.276   2.076  1.00  1.28           H  
ATOM     12  HA  MET A   1       3.976  -0.620   0.101  1.00  1.28           H  
ATOM     13 1HB  MET A   1       2.032  -0.373  -1.396  1.00  1.28           H  
ATOM     14 2HB  MET A   1       1.646  -1.519  -0.121  1.00  1.28           H  
ATOM     15 1HG  MET A   1       0.400   0.257   1.102  1.00  1.28           H  
ATOM     16 2HG  MET A   1       0.785   1.413  -0.177  1.00  1.28           H  
ATOM     17 1HE  MET A   1      -3.089   0.697  -0.493  1.00  1.28           H  
ATOM     18 2HE  MET A   1      -2.133   0.616   1.008  1.00  1.28           H  
ATOM     19 3HE  MET A   1      -1.826   1.900  -0.169  1.00  1.28           H  
ATOM     20  N   GLY A   2       3.730   1.728  -1.081  1.00  1.04           N  
ATOM     21  CA  GLY A   2       3.921   3.113  -1.503  1.00  1.04           C  
ATOM     22  C   GLY A   2       5.045   3.819  -0.751  1.00  1.04           C  
ATOM     23  O   GLY A   2       5.974   3.185  -0.243  1.00  1.04           O  
ATOM     24  H   GLY A   2       3.847   0.998  -1.768  1.00  1.04           H  
ATOM     25 1HA  GLY A   2       4.125   3.147  -2.574  1.00  1.04           H  
ATOM     26 2HA  GLY A   2       2.991   3.664  -1.355  1.00  1.04           H  
ATOM     27  N   ASP A   3       4.913   5.135  -0.669  1.00  0.85           N  
ATOM     28  CA  ASP A   3       5.844   6.043  -0.010  1.00  0.85           C  
ATOM     29  C   ASP A   3       5.119   7.191   0.687  1.00  0.85           C  
ATOM     30  O   ASP A   3       4.441   8.004   0.051  1.00  0.85           O  
ATOM     31  CB  ASP A   3       6.824   6.637  -1.010  1.00  0.85           C  
ATOM     32  CG  ASP A   3       7.864   7.528  -0.341  1.00  0.85           C  
ATOM     33  OD1 ASP A   3       8.806   7.002   0.200  1.00  0.85           O  
ATOM     34  OD2 ASP A   3       7.674   8.741  -0.312  1.00  0.85           O  
ATOM     35  H   ASP A   3       4.125   5.518  -1.186  1.00  0.85           H  
ATOM     36  HA  ASP A   3       6.398   5.480   0.740  1.00  0.85           H  
ATOM     37 1HB  ASP A   3       7.336   5.832  -1.538  1.00  0.85           H  
ATOM     38 2HB  ASP A   3       6.275   7.213  -1.749  1.00  0.85           H  
ATOM     39  N   VAL A   4       5.306   7.286   1.997  1.00  0.71           N  
ATOM     40  CA  VAL A   4       4.643   8.306   2.800  1.00  0.71           C  
ATOM     41  C   VAL A   4       4.954   9.753   2.405  1.00  0.71           C  
ATOM     42  O   VAL A   4       4.048  10.587   2.423  1.00  0.71           O  
ATOM     43  CB  VAL A   4       4.981   8.116   4.282  1.00  0.71           C  
ATOM     44  CG1 VAL A   4       4.487   9.315   5.071  1.00  0.71           C  
ATOM     45  CG2 VAL A   4       4.305   6.840   4.789  1.00  0.71           C  
ATOM     46  H   VAL A   4       5.903   6.608   2.452  1.00  0.71           H  
ATOM     47  HA  VAL A   4       3.567   8.153   2.689  1.00  0.71           H  
ATOM     48  HB  VAL A   4       6.062   8.046   4.404  1.00  0.71           H  
ATOM     49 1HG1 VAL A   4       4.728   9.183   6.110  1.00  0.71           H  
ATOM     50 2HG1 VAL A   4       4.968  10.221   4.702  1.00  0.71           H  
ATOM     51 3HG1 VAL A   4       3.427   9.409   4.962  1.00  0.71           H  
ATOM     52 1HG2 VAL A   4       4.534   6.697   5.843  1.00  0.71           H  
ATOM     53 2HG2 VAL A   4       3.232   6.929   4.667  1.00  0.71           H  
ATOM     54 3HG2 VAL A   4       4.664   5.984   4.219  1.00  0.71           H  
ATOM     55  N   GLU A   5       6.214  10.092   2.105  1.00  0.63           N  
ATOM     56  CA  GLU A   5       6.482  11.486   1.746  1.00  0.63           C  
ATOM     57  C   GLU A   5       5.718  11.868   0.486  1.00  0.63           C  
ATOM     58  O   GLU A   5       5.085  12.930   0.431  1.00  0.63           O  
ATOM     59  CB  GLU A   5       7.968  11.778   1.536  1.00  0.63           C  
ATOM     60  CG  GLU A   5       8.225  13.266   1.211  1.00  0.63           C  
ATOM     61  CD  GLU A   5       9.677  13.649   0.995  1.00  0.63           C  
ATOM     62  OE1 GLU A   5      10.535  12.803   1.054  1.00  0.63           O  
ATOM     63  OE2 GLU A   5       9.914  14.820   0.780  1.00  0.63           O  
ATOM     64  H   GLU A   5       6.952   9.397   2.075  1.00  0.63           H  
ATOM     65  HA  GLU A   5       6.127  12.122   2.557  1.00  0.63           H  
ATOM     66 1HB  GLU A   5       8.527  11.514   2.432  1.00  0.63           H  
ATOM     67 2HB  GLU A   5       8.348  11.171   0.712  1.00  0.63           H  
ATOM     68 1HG  GLU A   5       7.667  13.506   0.307  1.00  0.63           H  
ATOM     69 2HG  GLU A   5       7.816  13.872   2.019  1.00  0.63           H  
ATOM     70  N   LYS A   6       5.753  10.997  -0.533  1.00  0.59           N  
ATOM     71  CA  LYS A   6       5.014  11.316  -1.747  1.00  0.59           C  
ATOM     72  C   LYS A   6       3.529  11.417  -1.431  1.00  0.59           C  
ATOM     73  O   LYS A   6       2.840  12.305  -1.937  1.00  0.59           O  
ATOM     74  CB  LYS A   6       5.246  10.273  -2.829  1.00  0.59           C  
ATOM     75  CG  LYS A   6       6.618  10.306  -3.481  1.00  0.59           C  
ATOM     76  CD  LYS A   6       6.781   9.130  -4.437  1.00  0.59           C  
ATOM     77  CE  LYS A   6       5.837   9.246  -5.625  1.00  0.59           C  
ATOM     78  NZ  LYS A   6       6.001   8.116  -6.577  1.00  0.59           N  
ATOM     79  H   LYS A   6       6.306  10.129  -0.460  1.00  0.59           H  
ATOM     80  HA  LYS A   6       5.350  12.285  -2.115  1.00  0.59           H  
ATOM     81 1HB  LYS A   6       5.119   9.278  -2.391  1.00  0.59           H  
ATOM     82 2HB  LYS A   6       4.490  10.374  -3.606  1.00  0.59           H  
ATOM     83 1HG  LYS A   6       6.751  11.241  -4.022  1.00  0.59           H  
ATOM     84 2HG  LYS A   6       7.379  10.236  -2.698  1.00  0.59           H  
ATOM     85 1HD  LYS A   6       7.809   9.082  -4.793  1.00  0.59           H  
ATOM     86 2HD  LYS A   6       6.551   8.202  -3.909  1.00  0.59           H  
ATOM     87 1HE  LYS A   6       4.810   9.254  -5.262  1.00  0.59           H  
ATOM     88 2HE  LYS A   6       6.034  10.180  -6.148  1.00  0.59           H  
ATOM     89 1HZ  LYS A   6       5.356   8.228  -7.344  1.00  0.59           H  
ATOM     90 2HZ  LYS A   6       6.943   8.101  -6.931  1.00  0.59           H  
ATOM     91 3HZ  LYS A   6       5.806   7.235  -6.101  1.00  0.59           H  
ATOM     92  N   GLY A   7       3.043  10.524  -0.563  1.00  0.58           N  
ATOM     93  CA  GLY A   7       1.648  10.517  -0.161  1.00  0.58           C  
ATOM     94  C   GLY A   7       1.254  11.819   0.506  1.00  0.58           C  
ATOM     95  O   GLY A   7       0.168  12.342   0.263  1.00  0.58           O  
ATOM     96  H   GLY A   7       3.656   9.797  -0.191  1.00  0.58           H  
ATOM     97 1HA  GLY A   7       1.011  10.329  -1.020  1.00  0.58           H  
ATOM     98 2HA  GLY A   7       1.501   9.700   0.532  1.00  0.58           H  
ATOM     99  N   LYS A   8       2.152  12.368   1.325  1.00  0.59           N  
ATOM    100  CA  LYS A   8       1.903  13.635   1.989  1.00  0.59           C  
ATOM    101  C   LYS A   8       1.726  14.721   0.955  1.00  0.59           C  
ATOM    102  O   LYS A   8       0.789  15.519   1.023  1.00  0.59           O  
ATOM    103  CB  LYS A   8       3.048  13.993   2.935  1.00  0.59           C  
ATOM    104  CG  LYS A   8       2.835  15.280   3.710  1.00  0.59           C  
ATOM    105  CD  LYS A   8       3.953  15.515   4.711  1.00  0.59           C  
ATOM    106  CE  LYS A   8       3.751  16.817   5.474  1.00  0.59           C  
ATOM    107  NZ  LYS A   8       4.835  17.053   6.471  1.00  0.59           N  
ATOM    108  H   LYS A   8       3.021  11.868   1.513  1.00  0.59           H  
ATOM    109  HA  LYS A   8       0.978  13.562   2.556  1.00  0.59           H  
ATOM    110 1HB  LYS A   8       3.225  13.180   3.630  1.00  0.59           H  
ATOM    111 2HB  LYS A   8       3.960  14.114   2.356  1.00  0.59           H  
ATOM    112 1HG  LYS A   8       2.818  16.106   3.005  1.00  0.59           H  
ATOM    113 2HG  LYS A   8       1.878  15.251   4.229  1.00  0.59           H  
ATOM    114 1HD  LYS A   8       3.981  14.685   5.420  1.00  0.59           H  
ATOM    115 2HD  LYS A   8       4.907  15.553   4.184  1.00  0.59           H  
ATOM    116 1HE  LYS A   8       3.737  17.644   4.767  1.00  0.59           H  
ATOM    117 2HE  LYS A   8       2.792  16.781   5.994  1.00  0.59           H  
ATOM    118 1HZ  LYS A   8       4.666  17.924   6.954  1.00  0.59           H  
ATOM    119 2HZ  LYS A   8       4.850  16.295   7.139  1.00  0.59           H  
ATOM    120 3HZ  LYS A   8       5.725  17.099   5.996  1.00  0.59           H  
ATOM    121  N   LYS A   9       2.610  14.740  -0.040  1.00  0.61           N  
ATOM    122  CA  LYS A   9       2.529  15.756  -1.076  1.00  0.61           C  
ATOM    123  C   LYS A   9       1.213  15.632  -1.852  1.00  0.61           C  
ATOM    124  O   LYS A   9       0.557  16.640  -2.128  1.00  0.61           O  
ATOM    125  CB  LYS A   9       3.758  15.644  -1.980  1.00  0.61           C  
ATOM    126  CG  LYS A   9       5.046  16.084  -1.272  1.00  0.61           C  
ATOM    127  CD  LYS A   9       6.289  15.901  -2.132  1.00  0.61           C  
ATOM    128  CE  LYS A   9       7.538  16.378  -1.379  1.00  0.61           C  
ATOM    129  NZ  LYS A   9       8.795  16.126  -2.141  1.00  0.61           N  
ATOM    130  H   LYS A   9       3.367  14.049  -0.052  1.00  0.61           H  
ATOM    131  HA  LYS A   9       2.542  16.736  -0.598  1.00  0.61           H  
ATOM    132 1HB  LYS A   9       3.883  14.611  -2.301  1.00  0.61           H  
ATOM    133 2HB  LYS A   9       3.626  16.254  -2.867  1.00  0.61           H  
ATOM    134 1HG  LYS A   9       4.961  17.131  -0.986  1.00  0.61           H  
ATOM    135 2HG  LYS A   9       5.166  15.487  -0.363  1.00  0.61           H  
ATOM    136 1HD  LYS A   9       6.405  14.842  -2.372  1.00  0.61           H  
ATOM    137 2HD  LYS A   9       6.186  16.463  -3.059  1.00  0.61           H  
ATOM    138 1HE  LYS A   9       7.447  17.446  -1.197  1.00  0.61           H  
ATOM    139 2HE  LYS A   9       7.597  15.862  -0.422  1.00  0.61           H  
ATOM    140 1HZ  LYS A   9       9.586  16.461  -1.600  1.00  0.61           H  
ATOM    141 2HZ  LYS A   9       8.896  15.133  -2.295  1.00  0.61           H  
ATOM    142 3HZ  LYS A   9       8.763  16.607  -3.026  1.00  0.61           H  
ATOM    143  N   ILE A  10       0.785  14.392  -2.124  1.00  0.64           N  
ATOM    144  CA  ILE A  10      -0.482  14.143  -2.811  1.00  0.64           C  
ATOM    145  C   ILE A  10      -1.648  14.605  -1.965  1.00  0.64           C  
ATOM    146  O   ILE A  10      -2.566  15.257  -2.460  1.00  0.64           O  
ATOM    147  CB  ILE A  10      -0.687  12.653  -3.102  1.00  0.64           C  
ATOM    148  CG1 ILE A  10       0.313  12.160  -4.127  1.00  0.64           C  
ATOM    149  CG2 ILE A  10      -2.119  12.396  -3.565  1.00  0.64           C  
ATOM    150  CD1 ILE A  10       0.354  10.653  -4.214  1.00  0.64           C  
ATOM    151  H   ILE A  10       1.382  13.602  -1.875  1.00  0.64           H  
ATOM    152  HA  ILE A  10      -0.489  14.694  -3.746  1.00  0.64           H  
ATOM    153  HB  ILE A  10      -0.512  12.088  -2.190  1.00  0.64           H  
ATOM    154 1HG1 ILE A  10       0.044  12.553  -5.106  1.00  0.64           H  
ATOM    155 2HG1 ILE A  10       1.303  12.525  -3.868  1.00  0.64           H  
ATOM    156 1HG2 ILE A  10      -2.254  11.331  -3.748  1.00  0.64           H  
ATOM    157 2HG2 ILE A  10      -2.824  12.725  -2.802  1.00  0.64           H  
ATOM    158 3HG2 ILE A  10      -2.290  12.943  -4.473  1.00  0.64           H  
ATOM    159 1HD1 ILE A  10       1.083  10.351  -4.964  1.00  0.64           H  
ATOM    160 2HD1 ILE A  10       0.637  10.240  -3.256  1.00  0.64           H  
ATOM    161 3HD1 ILE A  10      -0.626  10.280  -4.487  1.00  0.64           H  
ATOM    162  N   PHE A  11      -1.620  14.259  -0.679  1.00  0.68           N  
ATOM    163  CA  PHE A  11      -2.686  14.640   0.220  1.00  0.68           C  
ATOM    164  C   PHE A  11      -2.834  16.143   0.212  1.00  0.68           C  
ATOM    165  O   PHE A  11      -3.927  16.678  -0.005  1.00  0.68           O  
ATOM    166  CB  PHE A  11      -2.419  14.191   1.662  1.00  0.68           C  
ATOM    167  CG  PHE A  11      -3.546  14.629   2.603  1.00  0.68           C  
ATOM    168  CD1 PHE A  11      -4.736  13.916   2.671  1.00  0.68           C  
ATOM    169  CD2 PHE A  11      -3.428  15.763   3.392  1.00  0.68           C  
ATOM    170  CE1 PHE A  11      -5.773  14.324   3.485  1.00  0.68           C  
ATOM    171  CE2 PHE A  11      -4.471  16.169   4.216  1.00  0.68           C  
ATOM    172  CZ  PHE A  11      -5.645  15.447   4.254  1.00  0.68           C  
ATOM    173  H   PHE A  11      -0.843  13.711  -0.323  1.00  0.68           H  
ATOM    174  HA  PHE A  11      -3.613  14.187  -0.128  1.00  0.68           H  
ATOM    175 1HB  PHE A  11      -2.312  13.120   1.712  1.00  0.68           H  
ATOM    176 2HB  PHE A  11      -1.483  14.626   2.017  1.00  0.68           H  
ATOM    177  HD1 PHE A  11      -4.860  13.032   2.064  1.00  0.68           H  
ATOM    178  HD2 PHE A  11      -2.503  16.342   3.353  1.00  0.68           H  
ATOM    179  HE1 PHE A  11      -6.694  13.754   3.507  1.00  0.68           H  
ATOM    180  HE2 PHE A  11      -4.366  17.065   4.827  1.00  0.68           H  
ATOM    181  HZ  PHE A  11      -6.465  15.770   4.894  1.00  0.68           H  
ATOM    182  N   ILE A  12      -1.722  16.848   0.377  1.00  0.72           N  
ATOM    183  CA  ILE A  12      -1.794  18.289   0.433  1.00  0.72           C  
ATOM    184  C   ILE A  12      -2.364  18.877  -0.854  1.00  0.72           C  
ATOM    185  O   ILE A  12      -3.311  19.669  -0.808  1.00  0.72           O  
ATOM    186  CB  ILE A  12      -0.400  18.876   0.710  1.00  0.72           C  
ATOM    187  CG1 ILE A  12       0.038  18.500   2.133  1.00  0.72           C  
ATOM    188  CG2 ILE A  12      -0.422  20.386   0.527  1.00  0.72           C  
ATOM    189  CD1 ILE A  12       1.497  18.748   2.393  1.00  0.72           C  
ATOM    190  H   ILE A  12      -0.826  16.374   0.510  1.00  0.72           H  
ATOM    191  HA  ILE A  12      -2.436  18.565   1.258  1.00  0.72           H  
ATOM    192  HB  ILE A  12       0.321  18.431   0.016  1.00  0.72           H  
ATOM    193 1HG1 ILE A  12      -0.544  19.083   2.844  1.00  0.72           H  
ATOM    194 2HG1 ILE A  12      -0.169  17.444   2.302  1.00  0.72           H  
ATOM    195 1HG2 ILE A  12       0.571  20.787   0.719  1.00  0.72           H  
ATOM    196 2HG2 ILE A  12      -0.718  20.625  -0.493  1.00  0.72           H  
ATOM    197 3HG2 ILE A  12      -1.136  20.826   1.225  1.00  0.72           H  
ATOM    198 1HD1 ILE A  12       1.733  18.462   3.413  1.00  0.72           H  
ATOM    199 2HD1 ILE A  12       2.090  18.150   1.698  1.00  0.72           H  
ATOM    200 3HD1 ILE A  12       1.719  19.803   2.250  1.00  0.72           H  
ATOM    201  N   MET A  13      -1.839  18.450  -2.004  1.00  0.76           N  
ATOM    202  CA  MET A  13      -2.286  18.971  -3.291  1.00  0.76           C  
ATOM    203  C   MET A  13      -3.709  18.594  -3.716  1.00  0.76           C  
ATOM    204  O   MET A  13      -4.399  19.400  -4.345  1.00  0.76           O  
ATOM    205  CB  MET A  13      -1.338  18.481  -4.373  1.00  0.76           C  
ATOM    206  CG  MET A  13       0.049  19.087  -4.348  1.00  0.76           C  
ATOM    207  SD  MET A  13       1.016  18.594  -5.782  1.00  0.76           S  
ATOM    208  CE  MET A  13       1.340  16.879  -5.361  1.00  0.76           C  
ATOM    209  H   MET A  13      -1.078  17.768  -1.989  1.00  0.76           H  
ATOM    210  HA  MET A  13      -2.239  20.057  -3.239  1.00  0.76           H  
ATOM    211 1HB  MET A  13      -1.220  17.399  -4.268  1.00  0.76           H  
ATOM    212 2HB  MET A  13      -1.777  18.666  -5.351  1.00  0.76           H  
ATOM    213 1HG  MET A  13      -0.025  20.172  -4.333  1.00  0.76           H  
ATOM    214 2HG  MET A  13       0.573  18.769  -3.449  1.00  0.76           H  
ATOM    215 1HE  MET A  13       1.929  16.413  -6.149  1.00  0.76           H  
ATOM    216 2HE  MET A  13       1.888  16.837  -4.428  1.00  0.76           H  
ATOM    217 3HE  MET A  13       0.395  16.350  -5.250  1.00  0.76           H  
ATOM    218  N   LYS A  14      -4.149  17.376  -3.397  1.00  0.80           N  
ATOM    219  CA  LYS A  14      -5.432  16.897  -3.896  1.00  0.80           C  
ATOM    220  C   LYS A  14      -6.545  16.710  -2.858  1.00  0.80           C  
ATOM    221  O   LYS A  14      -7.728  16.817  -3.199  1.00  0.80           O  
ATOM    222  CB  LYS A  14      -5.204  15.561  -4.621  1.00  0.80           C  
ATOM    223  CG  LYS A  14      -4.281  15.672  -5.856  1.00  0.80           C  
ATOM    224  CD  LYS A  14      -4.141  14.345  -6.633  1.00  0.80           C  
ATOM    225  CE  LYS A  14      -3.160  14.505  -7.812  1.00  0.80           C  
ATOM    226  NZ  LYS A  14      -2.955  13.231  -8.591  1.00  0.80           N  
ATOM    227  H   LYS A  14      -3.558  16.742  -2.865  1.00  0.80           H  
ATOM    228  HA  LYS A  14      -5.794  17.620  -4.624  1.00  0.80           H  
ATOM    229 1HB  LYS A  14      -4.753  14.845  -3.927  1.00  0.80           H  
ATOM    230 2HB  LYS A  14      -6.160  15.148  -4.939  1.00  0.80           H  
ATOM    231 1HG  LYS A  14      -4.665  16.440  -6.526  1.00  0.80           H  
ATOM    232 2HG  LYS A  14      -3.288  15.977  -5.517  1.00  0.80           H  
ATOM    233 1HD  LYS A  14      -3.803  13.555  -5.981  1.00  0.80           H  
ATOM    234 2HD  LYS A  14      -5.114  14.061  -7.031  1.00  0.80           H  
ATOM    235 1HE  LYS A  14      -3.552  15.265  -8.485  1.00  0.80           H  
ATOM    236 2HE  LYS A  14      -2.196  14.838  -7.425  1.00  0.80           H  
ATOM    237 1HZ  LYS A  14      -2.306  13.389  -9.350  1.00  0.80           H  
ATOM    238 2HZ  LYS A  14      -2.558  12.479  -8.004  1.00  0.80           H  
ATOM    239 3HZ  LYS A  14      -3.826  12.912  -8.969  1.00  0.80           H  
ATOM    240  N   CYS A  15      -6.200  16.415  -1.606  1.00  0.82           N  
ATOM    241  CA  CYS A  15      -7.213  16.055  -0.626  1.00  0.82           C  
ATOM    242  C   CYS A  15      -7.391  17.060   0.511  1.00  0.82           C  
ATOM    243  O   CYS A  15      -8.505  17.196   1.031  1.00  0.82           O  
ATOM    244  CB  CYS A  15      -6.859  14.703  -0.052  1.00  0.82           C  
ATOM    245  SG  CYS A  15      -6.736  13.408  -1.298  1.00  0.82           S  
ATOM    246  H   CYS A  15      -5.228  16.398  -1.312  1.00  0.82           H  
ATOM    247  HA  CYS A  15      -8.167  15.963  -1.144  1.00  0.82           H  
ATOM    248 1HB  CYS A  15      -5.903  14.791   0.421  1.00  0.82           H  
ATOM    249 2HB  CYS A  15      -7.586  14.404   0.701  1.00  0.82           H  
ATOM    250  HG  CYS A  15      -7.995  13.508  -1.724  1.00  0.82           H  
ATOM    251  N   SER A  16      -6.341  17.818   0.851  1.00  0.83           N  
ATOM    252  CA  SER A  16      -6.418  18.754   1.980  1.00  0.83           C  
ATOM    253  C   SER A  16      -7.411  19.883   1.702  1.00  0.83           C  
ATOM    254  O   SER A  16      -7.779  20.641   2.599  1.00  0.83           O  
ATOM    255  CB  SER A  16      -5.083  19.380   2.327  1.00  0.83           C  
ATOM    256  OG  SER A  16      -4.676  20.355   1.382  1.00  0.83           O  
ATOM    257  H   SER A  16      -5.448  17.668   0.382  1.00  0.83           H  
ATOM    258  HA  SER A  16      -6.765  18.201   2.854  1.00  0.83           H  
ATOM    259 1HB  SER A  16      -5.154  19.836   3.310  1.00  0.83           H  
ATOM    260 2HB  SER A  16      -4.343  18.599   2.391  1.00  0.83           H  
ATOM    261  HG  SER A  16      -4.320  19.897   0.589  1.00  0.83           H  
ATOM    262  N   GLN A  17      -7.806  20.050   0.435  1.00  0.83           N  
ATOM    263  CA  GLN A  17      -8.800  21.046   0.058  1.00  0.83           C  
ATOM    264  C   GLN A  17     -10.191  20.706   0.636  1.00  0.83           C  
ATOM    265  O   GLN A  17     -11.063  21.573   0.718  1.00  0.83           O  
ATOM    266  CB  GLN A  17      -8.855  21.190  -1.472  1.00  0.83           C  
ATOM    267  CG  GLN A  17      -9.411  19.988  -2.226  1.00  0.83           C  
ATOM    268  CD  GLN A  17      -9.376  20.182  -3.746  1.00  0.83           C  
ATOM    269  OE1 GLN A  17      -9.810  21.228  -4.251  1.00  0.83           O  
ATOM    270  NE2 GLN A  17      -8.875  19.192  -4.482  1.00  0.83           N  
ATOM    271  H   GLN A  17      -7.430  19.432  -0.269  1.00  0.83           H  
ATOM    272  HA  GLN A  17      -8.496  22.005   0.473  1.00  0.83           H  
ATOM    273 1HB  GLN A  17      -9.466  22.056  -1.729  1.00  0.83           H  
ATOM    274 2HB  GLN A  17      -7.849  21.375  -1.850  1.00  0.83           H  
ATOM    275 1HG  GLN A  17      -8.838  19.093  -1.970  1.00  0.83           H  
ATOM    276 2HG  GLN A  17     -10.437  19.868  -1.940  1.00  0.83           H  
ATOM    277 1HE2 GLN A  17      -8.831  19.281  -5.474  1.00  0.83           H  
ATOM    278 2HE2 GLN A  17      -8.522  18.340  -4.037  1.00  0.83           H  
ATOM    279  N   CYS A  18     -10.387  19.437   1.022  1.00  0.82           N  
ATOM    280  CA  CYS A  18     -11.643  18.943   1.584  1.00  0.82           C  
ATOM    281  C   CYS A  18     -11.492  18.357   2.984  1.00  0.82           C  
ATOM    282  O   CYS A  18     -12.400  18.461   3.827  1.00  0.82           O  
ATOM    283  CB  CYS A  18     -12.206  17.832   0.703  1.00  0.82           C  
ATOM    284  SG  CYS A  18     -12.613  18.340  -0.961  1.00  0.82           S  
ATOM    285  H   CYS A  18      -9.622  18.775   0.932  1.00  0.82           H  
ATOM    286  HA  CYS A  18     -12.345  19.773   1.624  1.00  0.82           H  
ATOM    287 1HB  CYS A  18     -11.467  17.033   0.633  1.00  0.82           H  
ATOM    288 2HB  CYS A  18     -13.092  17.407   1.163  1.00  0.82           H  
ATOM    289  HG  CYS A  18     -13.612  19.162  -0.584  1.00  0.82           H  
ATOM    290  N   HIS A  19     -10.357  17.703   3.211  1.00  0.83           N  
ATOM    291  CA  HIS A  19     -10.099  16.915   4.409  1.00  0.83           C  
ATOM    292  C   HIS A  19      -8.989  17.466   5.286  1.00  0.83           C  
ATOM    293  O   HIS A  19      -8.248  18.372   4.907  1.00  0.83           O  
ATOM    294  CB  HIS A  19      -9.690  15.505   4.009  1.00  0.83           C  
ATOM    295  CG  HIS A  19     -10.718  14.712   3.298  1.00  0.83           C  
ATOM    296  ND1 HIS A  19     -11.819  14.186   3.926  1.00  0.83           N  
ATOM    297  CD2 HIS A  19     -10.807  14.345   1.999  1.00  0.83           C  
ATOM    298  CE1 HIS A  19     -12.539  13.507   3.040  1.00  0.83           C  
ATOM    299  NE2 HIS A  19     -11.948  13.595   1.864  1.00  0.83           N  
ATOM    300  H   HIS A  19      -9.648  17.688   2.483  1.00  0.83           H  
ATOM    301  HA  HIS A  19     -11.007  16.860   5.013  1.00  0.83           H  
ATOM    302 1HB  HIS A  19      -8.816  15.565   3.360  1.00  0.83           H  
ATOM    303 2HB  HIS A  19      -9.391  14.953   4.894  1.00  0.83           H  
ATOM    304  HD1 HIS A  19     -12.021  14.293   4.930  1.00  0.83           H  
ATOM    305  HD2 HIS A  19     -10.166  14.534   1.135  1.00  0.83           H  
ATOM    306  HE1 HIS A  19     -13.438  12.986   3.326  1.00  0.83           H  
ATOM    307  N   THR A  20      -8.873  16.887   6.468  1.00  0.85           N  
ATOM    308  CA  THR A  20      -7.810  17.224   7.398  1.00  0.85           C  
ATOM    309  C   THR A  20      -7.407  15.982   8.178  1.00  0.85           C  
ATOM    310  O   THR A  20      -8.226  15.073   8.356  1.00  0.85           O  
ATOM    311  CB  THR A  20      -8.264  18.297   8.404  1.00  0.85           C  
ATOM    312  OG1 THR A  20      -7.137  18.723   9.180  1.00  0.85           O  
ATOM    313  CG2 THR A  20      -9.316  17.699   9.337  1.00  0.85           C  
ATOM    314  H   THR A  20      -9.543  16.175   6.722  1.00  0.85           H  
ATOM    315  HA  THR A  20      -6.944  17.584   6.841  1.00  0.85           H  
ATOM    316  HB  THR A  20      -8.684  19.155   7.876  1.00  0.85           H  
ATOM    317  HG1 THR A  20      -7.376  19.494   9.698  1.00  0.85           H  
ATOM    318 1HG2 THR A  20      -9.626  18.438  10.060  1.00  0.85           H  
ATOM    319 2HG2 THR A  20     -10.178  17.382   8.754  1.00  0.85           H  
ATOM    320 3HG2 THR A  20      -8.888  16.847   9.861  1.00  0.85           H  
ATOM    321  N   VAL A  21      -6.151  15.936   8.625  1.00  0.89           N  
ATOM    322  CA  VAL A  21      -5.708  14.838   9.473  1.00  0.89           C  
ATOM    323  C   VAL A  21      -5.016  15.347  10.732  1.00  0.89           C  
ATOM    324  O   VAL A  21      -3.816  15.623  10.727  1.00  0.89           O  
ATOM    325  CB  VAL A  21      -4.701  13.930   8.754  1.00  0.89           C  
ATOM    326  CG1 VAL A  21      -4.370  12.815   9.684  1.00  0.89           C  
ATOM    327  CG2 VAL A  21      -5.249  13.388   7.465  1.00  0.89           C  
ATOM    328  H   VAL A  21      -5.528  16.707   8.425  1.00  0.89           H  
ATOM    329  HA  VAL A  21      -6.576  14.247   9.769  1.00  0.89           H  
ATOM    330  HB  VAL A  21      -3.789  14.488   8.548  1.00  0.89           H  
ATOM    331 1HG1 VAL A  21      -3.672  12.171   9.212  1.00  0.89           H  
ATOM    332 2HG1 VAL A  21      -3.946  13.210  10.606  1.00  0.89           H  
ATOM    333 3HG1 VAL A  21      -5.272  12.266   9.916  1.00  0.89           H  
ATOM    334 1HG2 VAL A  21      -4.508  12.745   7.002  1.00  0.89           H  
ATOM    335 2HG2 VAL A  21      -6.121  12.827   7.684  1.00  0.89           H  
ATOM    336 3HG2 VAL A  21      -5.490  14.197   6.795  1.00  0.89           H  
ATOM    337  N   GLU A  22      -5.784  15.456  11.801  1.00  0.94           N  
ATOM    338  CA  GLU A  22      -5.311  15.919  13.101  1.00  0.94           C  
ATOM    339  C   GLU A  22      -6.346  15.501  14.132  1.00  0.94           C  
ATOM    340  O   GLU A  22      -7.536  15.657  13.879  1.00  0.94           O  
ATOM    341  CB  GLU A  22      -5.106  17.443  13.097  1.00  0.94           C  
ATOM    342  CG  GLU A  22      -4.516  18.021  14.386  1.00  0.94           C  
ATOM    343  CD  GLU A  22      -4.270  19.513  14.326  1.00  0.94           C  
ATOM    344  OE1 GLU A  22      -4.561  20.114  13.320  1.00  0.94           O  
ATOM    345  OE2 GLU A  22      -3.787  20.048  15.297  1.00  0.94           O  
ATOM    346  H   GLU A  22      -6.758  15.206  11.700  1.00  0.94           H  
ATOM    347  HA  GLU A  22      -4.365  15.429  13.336  1.00  0.94           H  
ATOM    348 1HB  GLU A  22      -4.437  17.717  12.283  1.00  0.94           H  
ATOM    349 2HB  GLU A  22      -6.049  17.933  12.912  1.00  0.94           H  
ATOM    350 1HG  GLU A  22      -5.191  17.829  15.197  1.00  0.94           H  
ATOM    351 2HG  GLU A  22      -3.581  17.510  14.603  1.00  0.94           H  
ATOM    352  N   LYS A  23      -5.949  15.085  15.327  1.00  0.98           N  
ATOM    353  CA  LYS A  23      -6.979  14.706  16.302  1.00  0.98           C  
ATOM    354  C   LYS A  23      -7.949  15.850  16.639  1.00  0.98           C  
ATOM    355  O   LYS A  23      -9.117  15.608  16.938  1.00  0.98           O  
ATOM    356  CB  LYS A  23      -6.357  14.182  17.589  1.00  0.98           C  
ATOM    357  CG  LYS A  23      -5.713  12.814  17.475  1.00  0.98           C  
ATOM    358  CD  LYS A  23      -5.150  12.359  18.817  1.00  0.98           C  
ATOM    359  CE  LYS A  23      -4.547  10.968  18.720  1.00  0.98           C  
ATOM    360  NZ  LYS A  23      -4.004  10.501  20.019  1.00  0.98           N  
ATOM    361  H   LYS A  23      -4.967  14.989  15.543  1.00  0.98           H  
ATOM    362  HA  LYS A  23      -7.568  13.897  15.866  1.00  0.98           H  
ATOM    363 1HB  LYS A  23      -5.596  14.880  17.935  1.00  0.98           H  
ATOM    364 2HB  LYS A  23      -7.123  14.126  18.362  1.00  0.98           H  
ATOM    365 1HG  LYS A  23      -6.460  12.092  17.140  1.00  0.98           H  
ATOM    366 2HG  LYS A  23      -4.909  12.844  16.739  1.00  0.98           H  
ATOM    367 1HD  LYS A  23      -4.371  13.052  19.140  1.00  0.98           H  
ATOM    368 2HD  LYS A  23      -5.942  12.351  19.564  1.00  0.98           H  
ATOM    369 1HE  LYS A  23      -5.309  10.266  18.388  1.00  0.98           H  
ATOM    370 2HE  LYS A  23      -3.744  10.982  17.991  1.00  0.98           H  
ATOM    371 1HZ  LYS A  23      -3.606   9.554  19.877  1.00  0.98           H  
ATOM    372 2HZ  LYS A  23      -3.276  11.123  20.330  1.00  0.98           H  
ATOM    373 3HZ  LYS A  23      -4.730  10.457  20.706  1.00  0.98           H  
ATOM    374  N   GLY A  24      -7.452  17.085  16.616  1.00  1.00           N  
ATOM    375  CA  GLY A  24      -8.252  18.275  16.896  1.00  1.00           C  
ATOM    376  C   GLY A  24      -8.666  19.027  15.618  1.00  1.00           C  
ATOM    377  O   GLY A  24      -9.117  20.173  15.690  1.00  1.00           O  
ATOM    378  H   GLY A  24      -6.482  17.206  16.370  1.00  1.00           H  
ATOM    379 1HA  GLY A  24      -9.143  17.987  17.453  1.00  1.00           H  
ATOM    380 2HA  GLY A  24      -7.680  18.943  17.539  1.00  1.00           H  
ATOM    381  N   GLY A  25      -8.472  18.412  14.452  1.00  0.99           N  
ATOM    382  CA  GLY A  25      -8.740  19.072  13.176  1.00  0.99           C  
ATOM    383  C   GLY A  25     -10.222  19.318  12.926  1.00  0.99           C  
ATOM    384  O   GLY A  25     -11.079  18.521  13.319  1.00  0.99           O  
ATOM    385  H   GLY A  25      -8.128  17.456  14.434  1.00  0.99           H  
ATOM    386 1HA  GLY A  25      -8.200  20.018  13.142  1.00  0.99           H  
ATOM    387 2HA  GLY A  25      -8.340  18.456  12.371  1.00  0.99           H  
ATOM    388  N   LYS A  26     -10.517  20.389  12.193  1.00  0.96           N  
ATOM    389  CA  LYS A  26     -11.889  20.720  11.833  1.00  0.96           C  
ATOM    390  C   LYS A  26     -12.171  20.310  10.398  1.00  0.96           C  
ATOM    391  O   LYS A  26     -11.257  20.237   9.581  1.00  0.96           O  
ATOM    392  CB  LYS A  26     -12.150  22.209  12.039  1.00  0.96           C  
ATOM    393  CG  LYS A  26     -11.857  22.685  13.471  1.00  0.96           C  
ATOM    394  CD  LYS A  26     -12.769  22.002  14.495  1.00  0.96           C  
ATOM    395  CE  LYS A  26     -12.524  22.538  15.904  1.00  0.96           C  
ATOM    396  NZ  LYS A  26     -13.380  21.855  16.920  1.00  0.96           N  
ATOM    397  H   LYS A  26      -9.771  21.000  11.896  1.00  0.96           H  
ATOM    398  HA  LYS A  26     -12.566  20.158  12.477  1.00  0.96           H  
ATOM    399 1HB  LYS A  26     -11.533  22.787  11.352  1.00  0.96           H  
ATOM    400 2HB  LYS A  26     -13.192  22.432  11.809  1.00  0.96           H  
ATOM    401 1HG  LYS A  26     -10.819  22.456  13.725  1.00  0.96           H  
ATOM    402 2HG  LYS A  26     -11.998  23.763  13.534  1.00  0.96           H  
ATOM    403 1HD  LYS A  26     -13.812  22.162  14.225  1.00  0.96           H  
ATOM    404 2HD  LYS A  26     -12.570  20.927  14.492  1.00  0.96           H  
ATOM    405 1HE  LYS A  26     -11.475  22.379  16.162  1.00  0.96           H  
ATOM    406 2HE  LYS A  26     -12.735  23.606  15.924  1.00  0.96           H  
ATOM    407 1HZ  LYS A  26     -13.181  22.232  17.834  1.00  0.96           H  
ATOM    408 2HZ  LYS A  26     -14.355  22.002  16.698  1.00  0.96           H  
ATOM    409 3HZ  LYS A  26     -13.178  20.864  16.913  1.00  0.96           H  
ATOM    410  N   HIS A  27     -13.441  20.106  10.093  1.00  0.90           N  
ATOM    411  CA  HIS A  27     -13.896  19.706   8.765  1.00  0.90           C  
ATOM    412  C   HIS A  27     -13.831  20.870   7.791  1.00  0.90           C  
ATOM    413  O   HIS A  27     -13.855  22.027   8.220  1.00  0.90           O  
ATOM    414  CB  HIS A  27     -15.313  19.160   8.905  1.00  0.90           C  
ATOM    415  CG  HIS A  27     -15.282  17.958   9.729  1.00  0.90           C  
ATOM    416  ND1 HIS A  27     -16.389  17.348  10.241  1.00  0.90           N  
ATOM    417  CD2 HIS A  27     -14.240  17.280  10.163  1.00  0.90           C  
ATOM    418  CE1 HIS A  27     -16.017  16.295  10.942  1.00  0.90           C  
ATOM    419  NE2 HIS A  27     -14.706  16.211  10.899  1.00  0.90           N  
ATOM    420  H   HIS A  27     -14.131  20.206  10.823  1.00  0.90           H  
ATOM    421  HA  HIS A  27     -13.258  18.911   8.375  1.00  0.90           H  
ATOM    422 1HB  HIS A  27     -15.961  19.899   9.372  1.00  0.90           H  
ATOM    423 2HB  HIS A  27     -15.724  18.913   7.925  1.00  0.90           H  
ATOM    424  HD1 HIS A  27     -17.352  17.657  10.190  1.00  0.90           H  
ATOM    425  HD2 HIS A  27     -13.177  17.434  10.002  1.00  0.90           H  
ATOM    426  HE1 HIS A  27     -16.762  15.658  11.425  1.00  0.90           H  
ATOM    427  N   LYS A  28     -13.713  20.581   6.490  1.00  0.85           N  
ATOM    428  CA  LYS A  28     -13.662  21.685   5.528  1.00  0.85           C  
ATOM    429  C   LYS A  28     -14.821  21.551   4.562  1.00  0.85           C  
ATOM    430  O   LYS A  28     -15.717  22.398   4.545  1.00  0.85           O  
ATOM    431  CB  LYS A  28     -12.338  21.696   4.769  1.00  0.85           C  
ATOM    432  CG  LYS A  28     -11.129  21.937   5.633  1.00  0.85           C  
ATOM    433  CD  LYS A  28      -9.886  21.984   4.787  1.00  0.85           C  
ATOM    434  CE  LYS A  28      -8.630  22.045   5.627  1.00  0.85           C  
ATOM    435  NZ  LYS A  28      -7.439  22.194   4.776  1.00  0.85           N  
ATOM    436  H   LYS A  28     -13.727  19.603   6.188  1.00  0.85           H  
ATOM    437  HA  LYS A  28     -13.773  22.632   6.056  1.00  0.85           H  
ATOM    438 1HB  LYS A  28     -12.192  20.777   4.268  1.00  0.85           H  
ATOM    439 2HB  LYS A  28     -12.365  22.470   4.002  1.00  0.85           H  
ATOM    440 1HG  LYS A  28     -11.244  22.875   6.176  1.00  0.85           H  
ATOM    441 2HG  LYS A  28     -11.030  21.124   6.358  1.00  0.85           H  
ATOM    442 1HD  LYS A  28      -9.841  21.076   4.171  1.00  0.85           H  
ATOM    443 2HD  LYS A  28      -9.915  22.844   4.121  1.00  0.85           H  
ATOM    444 1HE  LYS A  28      -8.680  22.871   6.332  1.00  0.85           H  
ATOM    445 2HE  LYS A  28      -8.546  21.108   6.180  1.00  0.85           H  
ATOM    446 1HZ  LYS A  28      -6.604  22.198   5.332  1.00  0.85           H  
ATOM    447 2HZ  LYS A  28      -7.409  21.418   4.099  1.00  0.85           H  
ATOM    448 3HZ  LYS A  28      -7.503  23.050   4.259  1.00  0.85           H  
ATOM    449  N   THR A  29     -14.824  20.463   3.784  1.00  0.80           N  
ATOM    450  CA  THR A  29     -15.959  20.190   2.927  1.00  0.80           C  
ATOM    451  C   THR A  29     -16.246  18.736   3.201  1.00  0.80           C  
ATOM    452  O   THR A  29     -17.374  18.262   3.041  1.00  0.80           O  
ATOM    453  CB  THR A  29     -15.669  20.379   1.431  1.00  0.80           C  
ATOM    454  OG1 THR A  29     -14.764  19.395   1.013  1.00  0.80           O  
ATOM    455  CG2 THR A  29     -15.031  21.737   1.164  1.00  0.80           C  
ATOM    456  H   THR A  29     -14.059  19.788   3.817  1.00  0.80           H  
ATOM    457  HA  THR A  29     -16.820  20.787   3.224  1.00  0.80           H  
ATOM    458  HB  THR A  29     -16.598  20.285   0.868  1.00  0.80           H  
ATOM    459  HG1 THR A  29     -15.012  18.555   1.417  1.00  0.80           H  
ATOM    460 1HG2 THR A  29     -14.827  21.838   0.099  1.00  0.80           H  
ATOM    461 2HG2 THR A  29     -15.710  22.529   1.482  1.00  0.80           H  
ATOM    462 3HG2 THR A  29     -14.094  21.818   1.717  1.00  0.80           H  
ATOM    463  N   GLY A  30     -15.173  18.047   3.619  1.00  0.76           N  
ATOM    464  CA  GLY A  30     -15.174  16.636   3.972  1.00  0.76           C  
ATOM    465  C   GLY A  30     -14.828  16.500   5.464  1.00  0.76           C  
ATOM    466  O   GLY A  30     -14.510  17.505   6.115  1.00  0.76           O  
ATOM    467  H   GLY A  30     -14.282  18.537   3.687  1.00  0.76           H  
ATOM    468 1HA  GLY A  30     -16.140  16.195   3.745  1.00  0.76           H  
ATOM    469 2HA  GLY A  30     -14.423  16.124   3.369  1.00  0.76           H  
ATOM    470  N   PRO A  31     -14.893  15.278   6.020  1.00  0.72           N  
ATOM    471  CA  PRO A  31     -14.563  14.880   7.381  1.00  0.72           C  
ATOM    472  C   PRO A  31     -13.074  14.808   7.726  1.00  0.72           C  
ATOM    473  O   PRO A  31     -12.209  14.620   6.861  1.00  0.72           O  
ATOM    474  CB  PRO A  31     -15.192  13.491   7.479  1.00  0.72           C  
ATOM    475  CG  PRO A  31     -15.177  12.972   6.079  1.00  0.72           C  
ATOM    476  CD  PRO A  31     -15.475  14.189   5.240  1.00  0.72           C  
ATOM    477  HA  PRO A  31     -15.081  15.560   8.068  1.00  0.72           H  
ATOM    478 1HB  PRO A  31     -14.603  12.867   8.174  1.00  0.72           H  
ATOM    479 2HB  PRO A  31     -16.210  13.565   7.899  1.00  0.72           H  
ATOM    480 1HG  PRO A  31     -14.198  12.520   5.854  1.00  0.72           H  
ATOM    481 2HG  PRO A  31     -15.931  12.178   5.970  1.00  0.72           H  
ATOM    482 1HD  PRO A  31     -15.059  14.108   4.256  1.00  0.72           H  
ATOM    483 2HD  PRO A  31     -16.546  14.314   5.212  1.00  0.72           H  
ATOM    484  N   ASN A  32     -12.806  14.863   9.029  1.00  0.70           N  
ATOM    485  CA  ASN A  32     -11.502  14.608   9.626  1.00  0.70           C  
ATOM    486  C   ASN A  32     -11.186  13.134   9.449  1.00  0.70           C  
ATOM    487  O   ASN A  32     -11.997  12.266   9.801  1.00  0.70           O  
ATOM    488  CB  ASN A  32     -11.483  15.040  11.090  1.00  0.70           C  
ATOM    489  CG  ASN A  32     -10.146  14.962  11.776  1.00  0.70           C  
ATOM    490  OD1 ASN A  32      -9.276  14.130  11.485  1.00  0.70           O  
ATOM    491  ND2 ASN A  32      -9.957  15.822  12.736  1.00  0.70           N  
ATOM    492  H   ASN A  32     -13.560  15.098   9.678  1.00  0.70           H  
ATOM    493  HA  ASN A  32     -10.745  15.166   9.080  1.00  0.70           H  
ATOM    494 1HB  ASN A  32     -11.803  16.069  11.168  1.00  0.70           H  
ATOM    495 2HB  ASN A  32     -12.197  14.440  11.651  1.00  0.70           H  
ATOM    496 1HD2 ASN A  32      -9.096  15.783  13.257  1.00  0.70           H  
ATOM    497 2HD2 ASN A  32     -10.653  16.525  12.982  1.00  0.70           H  
ATOM    498  N   LEU A  33     -10.058  12.855   8.817  1.00  0.68           N  
ATOM    499  CA  LEU A  33      -9.666  11.495   8.507  1.00  0.68           C  
ATOM    500  C   LEU A  33      -8.852  10.847   9.621  1.00  0.68           C  
ATOM    501  O   LEU A  33      -8.435   9.695   9.517  1.00  0.68           O  
ATOM    502  CB  LEU A  33      -8.887  11.478   7.206  1.00  0.68           C  
ATOM    503  CG  LEU A  33      -9.628  11.942   5.985  1.00  0.68           C  
ATOM    504  CD1 LEU A  33      -8.669  11.894   4.810  1.00  0.68           C  
ATOM    505  CD2 LEU A  33     -10.864  11.091   5.772  1.00  0.68           C  
ATOM    506  H   LEU A  33      -9.434  13.623   8.565  1.00  0.68           H  
ATOM    507  HA  LEU A  33     -10.566  10.905   8.367  1.00  0.68           H  
ATOM    508 1HB  LEU A  33      -8.072  12.141   7.319  1.00  0.68           H  
ATOM    509 2HB  LEU A  33      -8.502  10.479   7.027  1.00  0.68           H  
ATOM    510  HG  LEU A  33      -9.942  12.977   6.125  1.00  0.68           H  
ATOM    511 1HD1 LEU A  33      -9.169  12.247   3.911  1.00  0.68           H  
ATOM    512 2HD1 LEU A  33      -7.817  12.529   5.033  1.00  0.68           H  
ATOM    513 3HD1 LEU A  33      -8.330  10.870   4.657  1.00  0.68           H  
ATOM    514 1HD2 LEU A  33     -11.396  11.439   4.890  1.00  0.68           H  
ATOM    515 2HD2 LEU A  33     -10.576  10.065   5.630  1.00  0.68           H  
ATOM    516 3HD2 LEU A  33     -11.513  11.175   6.642  1.00  0.68           H  
ATOM    517  N   HIS A  34      -8.588  11.559  10.701  1.00  0.68           N  
ATOM    518  CA  HIS A  34      -7.810  10.907  11.734  1.00  0.68           C  
ATOM    519  C   HIS A  34      -8.676   9.742  12.228  1.00  0.68           C  
ATOM    520  O   HIS A  34      -9.894   9.883  12.357  1.00  0.68           O  
ATOM    521  CB  HIS A  34      -7.398  11.873  12.857  1.00  0.68           C  
ATOM    522  CG  HIS A  34      -6.326  11.276  13.711  1.00  0.68           C  
ATOM    523  ND1 HIS A  34      -6.575  10.347  14.694  1.00  0.68           N  
ATOM    524  CD2 HIS A  34      -4.983  11.420  13.655  1.00  0.68           C  
ATOM    525  CE1 HIS A  34      -5.419   9.942  15.209  1.00  0.68           C  
ATOM    526  NE2 HIS A  34      -4.446  10.575  14.590  1.00  0.68           N  
ATOM    527  H   HIS A  34      -8.927  12.509  10.811  1.00  0.68           H  
ATOM    528  HA  HIS A  34      -6.900  10.497  11.318  1.00  0.68           H  
ATOM    529 1HB  HIS A  34      -7.024  12.803  12.424  1.00  0.68           H  
ATOM    530 2HB  HIS A  34      -8.260  12.117  13.480  1.00  0.68           H  
ATOM    531  HD2 HIS A  34      -4.424  12.057  12.966  1.00  0.68           H  
ATOM    532  HE1 HIS A  34      -5.286   9.193  15.995  1.00  0.68           H  
ATOM    533  HE2 HIS A  34      -3.441  10.425  14.760  1.00  0.68           H  
ATOM    534  N   GLY A  35      -8.072   8.572  12.449  1.00  0.68           N  
ATOM    535  CA  GLY A  35      -8.825   7.392  12.861  1.00  0.68           C  
ATOM    536  C   GLY A  35      -9.481   6.620  11.688  1.00  0.68           C  
ATOM    537  O   GLY A  35     -10.155   5.620  11.915  1.00  0.68           O  
ATOM    538  H   GLY A  35      -7.059   8.485  12.374  1.00  0.68           H  
ATOM    539 1HA  GLY A  35      -8.151   6.723  13.396  1.00  0.68           H  
ATOM    540 2HA  GLY A  35      -9.593   7.692  13.572  1.00  0.68           H  
ATOM    541  N   LEU A  36      -9.263   7.071  10.442  1.00  0.68           N  
ATOM    542  CA  LEU A  36      -9.821   6.484   9.209  1.00  0.68           C  
ATOM    543  C   LEU A  36      -9.655   4.989   8.988  1.00  0.68           C  
ATOM    544  O   LEU A  36     -10.586   4.329   8.533  1.00  0.68           O  
ATOM    545  CB  LEU A  36      -9.178   7.155   7.996  1.00  0.68           C  
ATOM    546  CG  LEU A  36      -9.573   6.691   6.626  1.00  0.68           C  
ATOM    547  CD1 LEU A  36     -11.025   6.969   6.431  1.00  0.68           C  
ATOM    548  CD2 LEU A  36      -8.707   7.424   5.591  1.00  0.68           C  
ATOM    549  H   LEU A  36      -8.720   7.924  10.327  1.00  0.68           H  
ATOM    550  HA  LEU A  36     -10.885   6.704   9.204  1.00  0.68           H  
ATOM    551 1HB  LEU A  36      -9.450   8.195   8.021  1.00  0.68           H  
ATOM    552 2HB  LEU A  36      -8.095   7.083   8.085  1.00  0.68           H  
ATOM    553  HG  LEU A  36      -9.415   5.615   6.535  1.00  0.68           H  
ATOM    554 1HD1 LEU A  36     -11.333   6.640   5.444  1.00  0.68           H  
ATOM    555 2HD1 LEU A  36     -11.583   6.433   7.191  1.00  0.68           H  
ATOM    556 3HD1 LEU A  36     -11.210   8.029   6.532  1.00  0.68           H  
ATOM    557 1HD2 LEU A  36      -8.980   7.102   4.591  1.00  0.68           H  
ATOM    558 2HD2 LEU A  36      -8.856   8.490   5.676  1.00  0.68           H  
ATOM    559 3HD2 LEU A  36      -7.663   7.198   5.769  1.00  0.68           H  
ATOM    560  N   PHE A  37      -8.493   4.433   9.271  1.00  0.69           N  
ATOM    561  CA  PHE A  37      -8.299   3.040   8.895  1.00  0.69           C  
ATOM    562  C   PHE A  37      -9.028   2.077   9.792  1.00  0.69           C  
ATOM    563  O   PHE A  37      -8.836   2.035  11.007  1.00  0.69           O  
ATOM    564  CB  PHE A  37      -6.820   2.721   8.821  1.00  0.69           C  
ATOM    565  CG  PHE A  37      -6.256   3.322   7.613  1.00  0.69           C  
ATOM    566  CD1 PHE A  37      -6.098   4.673   7.550  1.00  0.69           C  
ATOM    567  CD2 PHE A  37      -5.882   2.547   6.530  1.00  0.69           C  
ATOM    568  CE1 PHE A  37      -5.601   5.257   6.447  1.00  0.69           C  
ATOM    569  CE2 PHE A  37      -5.362   3.134   5.413  1.00  0.69           C  
ATOM    570  CZ  PHE A  37      -5.221   4.506   5.366  1.00  0.69           C  
ATOM    571  H   PHE A  37      -7.754   4.979   9.694  1.00  0.69           H  
ATOM    572  HA  PHE A  37      -8.698   2.914   7.888  1.00  0.69           H  
ATOM    573 1HB  PHE A  37      -6.300   3.117   9.692  1.00  0.69           H  
ATOM    574 2HB  PHE A  37      -6.669   1.642   8.785  1.00  0.69           H  
ATOM    575  HD1 PHE A  37      -6.390   5.286   8.405  1.00  0.69           H  
ATOM    576  HD2 PHE A  37      -6.005   1.464   6.573  1.00  0.69           H  
ATOM    577  HE1 PHE A  37      -5.501   6.315   6.442  1.00  0.69           H  
ATOM    578  HE2 PHE A  37      -5.069   2.519   4.572  1.00  0.69           H  
ATOM    579  HZ  PHE A  37      -4.808   4.991   4.483  1.00  0.69           H  
ATOM    580  N   GLY A  38      -9.901   1.311   9.145  1.00  0.69           N  
ATOM    581  CA  GLY A  38     -10.793   0.372   9.807  1.00  0.69           C  
ATOM    582  C   GLY A  38     -12.107   1.040  10.243  1.00  0.69           C  
ATOM    583  O   GLY A  38     -12.964   0.395  10.848  1.00  0.69           O  
ATOM    584  H   GLY A  38      -9.958   1.421   8.130  1.00  0.69           H  
ATOM    585 1HA  GLY A  38     -11.003  -0.455   9.132  1.00  0.69           H  
ATOM    586 2HA  GLY A  38     -10.291  -0.048  10.676  1.00  0.69           H  
ATOM    587  N   ARG A  39     -12.262   2.328   9.931  1.00  0.69           N  
ATOM    588  CA  ARG A  39     -13.447   3.112  10.286  1.00  0.69           C  
ATOM    589  C   ARG A  39     -14.559   2.884   9.274  1.00  0.69           C  
ATOM    590  O   ARG A  39     -14.291   2.668   8.091  1.00  0.69           O  
ATOM    591  CB  ARG A  39     -13.106   4.594  10.347  1.00  0.69           C  
ATOM    592  CG  ARG A  39     -14.145   5.487  10.970  1.00  0.69           C  
ATOM    593  CD  ARG A  39     -13.660   6.898  11.159  1.00  0.69           C  
ATOM    594  NE  ARG A  39     -13.578   7.661   9.906  1.00  0.69           N  
ATOM    595  CZ  ARG A  39     -13.088   8.926   9.815  1.00  0.69           C  
ATOM    596  NH1 ARG A  39     -12.620   9.544  10.861  1.00  0.69           N  
ATOM    597  NH2 ARG A  39     -13.072   9.589   8.685  1.00  0.69           N  
ATOM    598  H   ARG A  39     -11.519   2.819   9.433  1.00  0.69           H  
ATOM    599  HA  ARG A  39     -13.799   2.795  11.269  1.00  0.69           H  
ATOM    600 1HB  ARG A  39     -12.191   4.719  10.902  1.00  0.69           H  
ATOM    601 2HB  ARG A  39     -12.929   4.961   9.344  1.00  0.69           H  
ATOM    602 1HG  ARG A  39     -15.011   5.520  10.313  1.00  0.69           H  
ATOM    603 2HG  ARG A  39     -14.439   5.087  11.940  1.00  0.69           H  
ATOM    604 1HD  ARG A  39     -14.336   7.420  11.829  1.00  0.69           H  
ATOM    605 2HD  ARG A  39     -12.664   6.874  11.603  1.00  0.69           H  
ATOM    606  HE  ARG A  39     -13.936   7.228   9.067  1.00  0.69           H  
ATOM    607 1HH1 ARG A  39     -12.595   9.096  11.766  1.00  0.69           H  
ATOM    608 2HH1 ARG A  39     -12.278  10.509  10.740  1.00  0.69           H  
ATOM    609 1HH2 ARG A  39     -13.434   9.188   7.833  1.00  0.69           H  
ATOM    610 2HH2 ARG A  39     -12.690  10.546   8.725  1.00  0.69           H  
ATOM    611  N   LYS A  40     -15.810   2.862   9.722  1.00  0.70           N  
ATOM    612  CA  LYS A  40     -16.888   2.706   8.754  1.00  0.70           C  
ATOM    613  C   LYS A  40     -17.347   4.037   8.198  1.00  0.70           C  
ATOM    614  O   LYS A  40     -17.349   5.057   8.898  1.00  0.70           O  
ATOM    615  CB  LYS A  40     -18.079   1.966   9.346  1.00  0.70           C  
ATOM    616  CG  LYS A  40     -17.804   0.539   9.685  1.00  0.70           C  
ATOM    617  CD  LYS A  40     -19.030  -0.141  10.261  1.00  0.70           C  
ATOM    618  CE  LYS A  40     -18.753  -1.602  10.584  1.00  0.70           C  
ATOM    619  NZ  LYS A  40     -19.947  -2.276  11.177  1.00  0.70           N  
ATOM    620  H   LYS A  40     -16.024   3.019  10.709  1.00  0.70           H  
ATOM    621  HA  LYS A  40     -16.519   2.117   7.919  1.00  0.70           H  
ATOM    622 1HB  LYS A  40     -18.430   2.466  10.223  1.00  0.70           H  
ATOM    623 2HB  LYS A  40     -18.895   1.977   8.622  1.00  0.70           H  
ATOM    624 1HG  LYS A  40     -17.552   0.039   8.759  1.00  0.70           H  
ATOM    625 2HG  LYS A  40     -16.964   0.464  10.374  1.00  0.70           H  
ATOM    626 1HD  LYS A  40     -19.344   0.378  11.167  1.00  0.70           H  
ATOM    627 2HD  LYS A  40     -19.839  -0.089   9.529  1.00  0.70           H  
ATOM    628 1HE  LYS A  40     -18.474  -2.119   9.667  1.00  0.70           H  
ATOM    629 2HE  LYS A  40     -17.924  -1.662  11.289  1.00  0.70           H  
ATOM    630 1HZ  LYS A  40     -19.729  -3.242  11.374  1.00  0.70           H  
ATOM    631 2HZ  LYS A  40     -20.210  -1.809  12.033  1.00  0.70           H  
ATOM    632 3HZ  LYS A  40     -20.714  -2.230  10.518  1.00  0.70           H  
ATOM    633  N   THR A  41     -17.787   4.011   6.957  1.00  0.72           N  
ATOM    634  CA  THR A  41     -18.346   5.184   6.330  1.00  0.72           C  
ATOM    635  C   THR A  41     -19.502   5.718   7.163  1.00  0.72           C  
ATOM    636  O   THR A  41     -20.374   4.963   7.591  1.00  0.72           O  
ATOM    637  CB  THR A  41     -18.803   4.843   4.915  1.00  0.72           C  
ATOM    638  OG1 THR A  41     -17.692   4.365   4.181  1.00  0.72           O  
ATOM    639  CG2 THR A  41     -19.387   6.043   4.229  1.00  0.72           C  
ATOM    640  H   THR A  41     -17.690   3.149   6.418  1.00  0.72           H  
ATOM    641  HA  THR A  41     -17.575   5.951   6.273  1.00  0.72           H  
ATOM    642  HB  THR A  41     -19.555   4.061   4.963  1.00  0.72           H  
ATOM    643  HG1 THR A  41     -17.256   3.635   4.676  1.00  0.72           H  
ATOM    644 1HG2 THR A  41     -19.708   5.767   3.237  1.00  0.72           H  
ATOM    645 2HG2 THR A  41     -20.241   6.391   4.798  1.00  0.72           H  
ATOM    646 3HG2 THR A  41     -18.644   6.836   4.165  1.00  0.72           H  
ATOM    647  N   GLY A  42     -19.491   7.023   7.410  1.00  0.75           N  
ATOM    648  CA  GLY A  42     -20.514   7.678   8.214  1.00  0.75           C  
ATOM    649  C   GLY A  42     -20.081   7.929   9.670  1.00  0.75           C  
ATOM    650  O   GLY A  42     -20.672   8.758  10.368  1.00  0.75           O  
ATOM    651  H   GLY A  42     -18.746   7.583   7.021  1.00  0.75           H  
ATOM    652 1HA  GLY A  42     -20.798   8.611   7.743  1.00  0.75           H  
ATOM    653 2HA  GLY A  42     -21.410   7.059   8.213  1.00  0.75           H  
ATOM    654  N   GLN A  43     -19.001   7.287  10.130  1.00  0.78           N  
ATOM    655  CA  GLN A  43     -18.575   7.465  11.524  1.00  0.78           C  
ATOM    656  C   GLN A  43     -17.697   8.688  11.800  1.00  0.78           C  
ATOM    657  O   GLN A  43     -16.531   8.575  12.178  1.00  0.78           O  
ATOM    658  CB  GLN A  43     -17.838   6.221  12.017  1.00  0.78           C  
ATOM    659  CG  GLN A  43     -18.684   4.961  12.091  1.00  0.78           C  
ATOM    660  CD  GLN A  43     -17.884   3.744  12.580  1.00  0.78           C  
ATOM    661  OE1 GLN A  43     -16.668   3.639  12.346  1.00  0.78           O  
ATOM    662  NE2 GLN A  43     -18.562   2.825  13.264  1.00  0.78           N  
ATOM    663  H   GLN A  43     -18.501   6.619   9.540  1.00  0.78           H  
ATOM    664  HA  GLN A  43     -19.474   7.573  12.129  1.00  0.78           H  
ATOM    665 1HB  GLN A  43     -17.025   6.015  11.342  1.00  0.78           H  
ATOM    666 2HB  GLN A  43     -17.413   6.411  13.000  1.00  0.78           H  
ATOM    667 1HG  GLN A  43     -19.514   5.130  12.774  1.00  0.78           H  
ATOM    668 2HG  GLN A  43     -19.062   4.744  11.088  1.00  0.78           H  
ATOM    669 1HE2 GLN A  43     -18.095   2.013  13.615  1.00  0.78           H  
ATOM    670 2HE2 GLN A  43     -19.541   2.951  13.434  1.00  0.78           H  
ATOM    671  N   ALA A  44     -18.287   9.859  11.646  1.00  0.80           N  
ATOM    672  CA  ALA A  44     -17.612  11.131  11.930  1.00  0.80           C  
ATOM    673  C   ALA A  44     -18.670  12.164  12.302  1.00  0.80           C  
ATOM    674  O   ALA A  44     -18.925  13.078  11.527  1.00  0.80           O  
ATOM    675  CB  ALA A  44     -16.782  11.613  10.753  1.00  0.80           C  
ATOM    676  H   ALA A  44     -19.254   9.830  11.320  1.00  0.80           H  
ATOM    677  HA  ALA A  44     -16.930  10.985  12.763  1.00  0.80           H  
ATOM    678 1HB  ALA A  44     -16.286  12.550  11.018  1.00  0.80           H  
ATOM    679 2HB  ALA A  44     -16.025  10.864  10.502  1.00  0.80           H  
ATOM    680 3HB  ALA A  44     -17.415  11.787   9.909  1.00  0.80           H  
ATOM    681  N   PRO A  45     -19.238  12.090  13.520  1.00  0.81           N  
ATOM    682  CA  PRO A  45     -20.443  12.782  13.969  1.00  0.81           C  
ATOM    683  C   PRO A  45     -20.552  14.267  13.623  1.00  0.81           C  
ATOM    684  O   PRO A  45     -21.638  14.735  13.290  1.00  0.81           O  
ATOM    685  CB  PRO A  45     -20.345  12.600  15.490  1.00  0.81           C  
ATOM    686  CG  PRO A  45     -19.630  11.287  15.664  1.00  0.81           C  
ATOM    687  CD  PRO A  45     -18.593  11.270  14.577  1.00  0.81           C  
ATOM    688  HA  PRO A  45     -21.319  12.243  13.576  1.00  0.81           H  
ATOM    689 1HB  PRO A  45     -19.806  13.448  15.937  1.00  0.81           H  
ATOM    690 2HB  PRO A  45     -21.353  12.597  15.930  1.00  0.81           H  
ATOM    691 1HG  PRO A  45     -19.188  11.226  16.670  1.00  0.81           H  
ATOM    692 2HG  PRO A  45     -20.344  10.455  15.582  1.00  0.81           H  
ATOM    693 1HD  PRO A  45     -17.659  11.739  14.921  1.00  0.81           H  
ATOM    694 2HD  PRO A  45     -18.450  10.230  14.267  1.00  0.81           H  
ATOM    695  N   GLY A  46     -19.452  15.019  13.615  1.00  0.80           N  
ATOM    696  CA  GLY A  46     -19.556  16.448  13.286  1.00  0.80           C  
ATOM    697  C   GLY A  46     -19.549  16.705  11.772  1.00  0.80           C  
ATOM    698  O   GLY A  46     -18.816  17.569  11.280  1.00  0.80           O  
ATOM    699  H   GLY A  46     -18.556  14.621  13.846  1.00  0.80           H  
ATOM    700 1HA  GLY A  46     -20.470  16.852  13.719  1.00  0.80           H  
ATOM    701 2HA  GLY A  46     -18.726  16.982  13.746  1.00  0.80           H  
ATOM    702  N   TYR A  47     -20.358  15.953  11.039  1.00  0.77           N  
ATOM    703  CA  TYR A  47     -20.374  16.050   9.589  1.00  0.77           C  
ATOM    704  C   TYR A  47     -21.683  15.572   8.989  1.00  0.77           C  
ATOM    705  O   TYR A  47     -22.218  14.522   9.354  1.00  0.77           O  
ATOM    706  CB  TYR A  47     -19.220  15.251   8.985  1.00  0.77           C  
ATOM    707  CG  TYR A  47     -19.069  15.447   7.518  1.00  0.77           C  
ATOM    708  CD1 TYR A  47     -18.408  16.548   7.054  1.00  0.77           C  
ATOM    709  CD2 TYR A  47     -19.591  14.546   6.645  1.00  0.77           C  
ATOM    710  CE1 TYR A  47     -18.290  16.738   5.717  1.00  0.77           C  
ATOM    711  CE2 TYR A  47     -19.475  14.715   5.307  1.00  0.77           C  
ATOM    712  CZ  TYR A  47     -18.830  15.810   4.832  1.00  0.77           C  
ATOM    713  OH  TYR A  47     -18.706  15.995   3.483  1.00  0.77           O  
ATOM    714  H   TYR A  47     -20.967  15.308  11.535  1.00  0.77           H  
ATOM    715  HA  TYR A  47     -20.253  17.098   9.317  1.00  0.77           H  
ATOM    716 1HB  TYR A  47     -18.297  15.516   9.457  1.00  0.77           H  
ATOM    717 2HB  TYR A  47     -19.382  14.190   9.168  1.00  0.77           H  
ATOM    718  HD1 TYR A  47     -17.986  17.273   7.750  1.00  0.77           H  
ATOM    719  HD2 TYR A  47     -20.101  13.713   7.021  1.00  0.77           H  
ATOM    720  HE1 TYR A  47     -17.772  17.615   5.354  1.00  0.77           H  
ATOM    721  HE2 TYR A  47     -19.905  13.985   4.624  1.00  0.77           H  
ATOM    722  HH  TYR A  47     -18.210  16.817   3.317  1.00  0.77           H  
ATOM    723  N   SER A  48     -22.178  16.322   8.019  1.00  0.74           N  
ATOM    724  CA  SER A  48     -23.380  15.920   7.315  1.00  0.74           C  
ATOM    725  C   SER A  48     -23.055  15.022   6.126  1.00  0.74           C  
ATOM    726  O   SER A  48     -22.494  15.483   5.121  1.00  0.74           O  
ATOM    727  CB  SER A  48     -24.143  17.148   6.853  1.00  0.74           C  
ATOM    728  OG  SER A  48     -25.252  16.798   6.074  1.00  0.74           O  
ATOM    729  H   SER A  48     -21.706  17.177   7.764  1.00  0.74           H  
ATOM    730  HA  SER A  48     -24.012  15.357   8.003  1.00  0.74           H  
ATOM    731 1HB  SER A  48     -24.475  17.713   7.724  1.00  0.74           H  
ATOM    732 2HB  SER A  48     -23.481  17.793   6.281  1.00  0.74           H  
ATOM    733  HG  SER A  48     -25.783  16.208   6.618  1.00  0.74           H  
ATOM    734  N   TYR A  49     -23.438  13.751   6.248  1.00  0.71           N  
ATOM    735  CA  TYR A  49     -23.220  12.716   5.237  1.00  0.71           C  
ATOM    736  C   TYR A  49     -24.482  12.473   4.431  1.00  0.71           C  
ATOM    737  O   TYR A  49     -25.592  12.643   4.945  1.00  0.71           O  
ATOM    738  CB  TYR A  49     -22.811  11.372   5.843  1.00  0.71           C  
ATOM    739  CG  TYR A  49     -21.416  11.209   6.379  1.00  0.71           C  
ATOM    740  CD1 TYR A  49     -21.098  11.455   7.709  1.00  0.71           C  
ATOM    741  CD2 TYR A  49     -20.442  10.760   5.504  1.00  0.71           C  
ATOM    742  CE1 TYR A  49     -19.788  11.240   8.143  1.00  0.71           C  
ATOM    743  CE2 TYR A  49     -19.162  10.547   5.926  1.00  0.71           C  
ATOM    744  CZ  TYR A  49     -18.820  10.776   7.227  1.00  0.71           C  
ATOM    745  OH  TYR A  49     -17.528  10.539   7.620  1.00  0.71           O  
ATOM    746  H   TYR A  49     -23.886  13.485   7.115  1.00  0.71           H  
ATOM    747  HA  TYR A  49     -22.443  13.052   4.551  1.00  0.71           H  
ATOM    748 1HB  TYR A  49     -23.492  11.154   6.662  1.00  0.71           H  
ATOM    749 2HB  TYR A  49     -22.970  10.597   5.097  1.00  0.71           H  
ATOM    750  HD1 TYR A  49     -21.860  11.806   8.409  1.00  0.71           H  
ATOM    751  HD2 TYR A  49     -20.700  10.568   4.468  1.00  0.71           H  
ATOM    752  HE1 TYR A  49     -19.531  11.424   9.183  1.00  0.71           H  
ATOM    753  HE2 TYR A  49     -18.414  10.185   5.221  1.00  0.71           H  
ATOM    754  HH  TYR A  49     -17.479  10.560   8.577  1.00  0.71           H  
ATOM    755  N   THR A  50     -24.317  12.047   3.180  1.00  0.69           N  
ATOM    756  CA  THR A  50     -25.468  11.726   2.351  1.00  0.69           C  
ATOM    757  C   THR A  50     -26.001  10.361   2.696  1.00  0.69           C  
ATOM    758  O   THR A  50     -25.310   9.563   3.337  1.00  0.69           O  
ATOM    759  CB  THR A  50     -25.111  11.678   0.869  1.00  0.69           C  
ATOM    760  OG1 THR A  50     -24.203  10.569   0.604  1.00  0.69           O  
ATOM    761  CG2 THR A  50     -24.447  12.956   0.456  1.00  0.69           C  
ATOM    762  H   THR A  50     -23.385  11.944   2.808  1.00  0.69           H  
ATOM    763  HA  THR A  50     -26.251  12.466   2.521  1.00  0.69           H  
ATOM    764  HB  THR A  50     -26.017  11.538   0.283  1.00  0.69           H  
ATOM    765  HG1 THR A  50     -24.193  10.454  -0.375  1.00  0.69           H  
ATOM    766 1HG2 THR A  50     -24.210  12.907  -0.604  1.00  0.69           H  
ATOM    767 2HG2 THR A  50     -25.120  13.793   0.639  1.00  0.69           H  
ATOM    768 3HG2 THR A  50     -23.540  13.085   1.032  1.00  0.69           H  
ATOM    769  N   ALA A  51     -27.204  10.056   2.212  1.00  0.69           N  
ATOM    770  CA  ALA A  51     -27.772   8.738   2.436  1.00  0.69           C  
ATOM    771  C   ALA A  51     -26.898   7.653   1.835  1.00  0.69           C  
ATOM    772  O   ALA A  51     -26.788   6.573   2.403  1.00  0.69           O  
ATOM    773  CB  ALA A  51     -29.162   8.646   1.849  1.00  0.69           C  
ATOM    774  H   ALA A  51     -27.724  10.747   1.690  1.00  0.69           H  
ATOM    775  HA  ALA A  51     -27.829   8.572   3.509  1.00  0.69           H  
ATOM    776 1HB  ALA A  51     -29.574   7.662   2.049  1.00  0.69           H  
ATOM    777 2HB  ALA A  51     -29.801   9.405   2.299  1.00  0.69           H  
ATOM    778 3HB  ALA A  51     -29.113   8.804   0.773  1.00  0.69           H  
ATOM    779  N   ALA A  52     -26.279   7.916   0.681  1.00  0.69           N  
ATOM    780  CA  ALA A  52     -25.445   6.894   0.066  1.00  0.69           C  
ATOM    781  C   ALA A  52     -24.300   6.518   0.985  1.00  0.69           C  
ATOM    782  O   ALA A  52     -23.932   5.354   1.088  1.00  0.69           O  
ATOM    783  CB  ALA A  52     -24.899   7.357  -1.256  1.00  0.69           C  
ATOM    784  H   ALA A  52     -26.377   8.822   0.243  1.00  0.69           H  
ATOM    785  HA  ALA A  52     -26.063   6.010  -0.094  1.00  0.69           H  
ATOM    786 1HB  ALA A  52     -24.301   6.568  -1.706  1.00  0.69           H  
ATOM    787 2HB  ALA A  52     -25.723   7.611  -1.913  1.00  0.69           H  
ATOM    788 3HB  ALA A  52     -24.278   8.222  -1.080  1.00  0.69           H  
ATOM    789  N   ASN A  53     -23.742   7.494   1.698  1.00  0.70           N  
ATOM    790  CA  ASN A  53     -22.650   7.151   2.604  1.00  0.70           C  
ATOM    791  C   ASN A  53     -23.165   6.437   3.858  1.00  0.70           C  
ATOM    792  O   ASN A  53     -22.667   5.368   4.247  1.00  0.70           O  
ATOM    793  CB  ASN A  53     -21.909   8.415   3.000  1.00  0.70           C  
ATOM    794  CG  ASN A  53     -20.961   8.966   1.959  1.00  0.70           C  
ATOM    795  OD1 ASN A  53     -19.822   8.497   1.871  1.00  0.70           O  
ATOM    796  ND2 ASN A  53     -21.393   9.923   1.172  1.00  0.70           N  
ATOM    797  H   ASN A  53     -24.052   8.468   1.580  1.00  0.70           H  
ATOM    798  HA  ASN A  53     -21.970   6.469   2.094  1.00  0.70           H  
ATOM    799 1HB  ASN A  53     -22.653   9.186   3.207  1.00  0.70           H  
ATOM    800 2HB  ASN A  53     -21.370   8.246   3.922  1.00  0.70           H  
ATOM    801 1HD2 ASN A  53     -20.785  10.306   0.455  1.00  0.70           H  
ATOM    802 2HD2 ASN A  53     -22.343  10.256   1.234  1.00  0.70           H  
ATOM    803  N   LYS A  54     -24.224   6.987   4.448  1.00  0.71           N  
ATOM    804  CA  LYS A  54     -24.777   6.459   5.689  1.00  0.71           C  
ATOM    805  C   LYS A  54     -25.338   5.052   5.535  1.00  0.71           C  
ATOM    806  O   LYS A  54     -25.245   4.235   6.452  1.00  0.71           O  
ATOM    807  CB  LYS A  54     -25.846   7.403   6.222  1.00  0.71           C  
ATOM    808  CG  LYS A  54     -25.280   8.721   6.722  1.00  0.71           C  
ATOM    809  CD  LYS A  54     -26.316   9.561   7.436  1.00  0.71           C  
ATOM    810  CE  LYS A  54     -27.359  10.095   6.468  1.00  0.71           C  
ATOM    811  NZ  LYS A  54     -28.264  11.082   7.124  1.00  0.71           N  
ATOM    812  H   LYS A  54     -24.634   7.832   4.045  1.00  0.71           H  
ATOM    813  HA  LYS A  54     -23.971   6.412   6.421  1.00  0.71           H  
ATOM    814 1HB  LYS A  54     -26.554   7.627   5.422  1.00  0.71           H  
ATOM    815 2HB  LYS A  54     -26.395   6.925   7.029  1.00  0.71           H  
ATOM    816 1HG  LYS A  54     -24.439   8.531   7.391  1.00  0.71           H  
ATOM    817 2HG  LYS A  54     -24.920   9.280   5.864  1.00  0.71           H  
ATOM    818 1HD  LYS A  54     -26.810   8.964   8.200  1.00  0.71           H  
ATOM    819 2HD  LYS A  54     -25.823  10.406   7.916  1.00  0.71           H  
ATOM    820 1HE  LYS A  54     -26.859  10.568   5.630  1.00  0.71           H  
ATOM    821 2HE  LYS A  54     -27.955   9.263   6.094  1.00  0.71           H  
ATOM    822 1HZ  LYS A  54     -28.942  11.415   6.456  1.00  0.71           H  
ATOM    823 2HZ  LYS A  54     -28.739  10.646   7.898  1.00  0.71           H  
ATOM    824 3HZ  LYS A  54     -27.714  11.860   7.459  1.00  0.71           H  
ATOM    825  N   ASN A  55     -25.883   4.748   4.361  1.00  0.72           N  
ATOM    826  CA  ASN A  55     -26.468   3.444   4.118  1.00  0.72           C  
ATOM    827  C   ASN A  55     -25.482   2.479   3.465  1.00  0.72           C  
ATOM    828  O   ASN A  55     -25.870   1.381   3.058  1.00  0.72           O  
ATOM    829  CB  ASN A  55     -27.713   3.578   3.267  1.00  0.72           C  
ATOM    830  CG  ASN A  55     -28.847   4.262   4.003  1.00  0.72           C  
ATOM    831  OD1 ASN A  55     -29.048   4.049   5.205  1.00  0.72           O  
ATOM    832  ND2 ASN A  55     -29.595   5.070   3.300  1.00  0.72           N  
ATOM    833  H   ASN A  55     -25.951   5.453   3.629  1.00  0.72           H  
ATOM    834  HA  ASN A  55     -26.753   3.013   5.077  1.00  0.72           H  
ATOM    835 1HB  ASN A  55     -27.477   4.142   2.363  1.00  0.72           H  
ATOM    836 2HB  ASN A  55     -28.041   2.589   2.954  1.00  0.72           H  
ATOM    837 1HD2 ASN A  55     -30.362   5.545   3.732  1.00  0.72           H  
ATOM    838 2HD2 ASN A  55     -29.399   5.209   2.329  1.00  0.72           H  
ATOM    839  N   LYS A  56     -24.207   2.873   3.374  1.00  0.71           N  
ATOM    840  CA  LYS A  56     -23.194   1.993   2.821  1.00  0.71           C  
ATOM    841  C   LYS A  56     -22.512   1.323   3.996  1.00  0.71           C  
ATOM    842  O   LYS A  56     -22.482   0.099   4.107  1.00  0.71           O  
ATOM    843  CB  LYS A  56     -22.136   2.778   2.033  1.00  0.71           C  
ATOM    844  CG  LYS A  56     -21.060   1.937   1.384  1.00  0.71           C  
ATOM    845  CD  LYS A  56     -21.534   1.252   0.117  1.00  0.71           C  
ATOM    846  CE  LYS A  56     -20.410   0.434  -0.518  1.00  0.71           C  
ATOM    847  NZ  LYS A  56     -20.778  -0.053  -1.877  1.00  0.71           N  
ATOM    848  H   LYS A  56     -23.918   3.789   3.714  1.00  0.71           H  
ATOM    849  HA  LYS A  56     -23.659   1.235   2.192  1.00  0.71           H  
ATOM    850 1HB  LYS A  56     -22.620   3.319   1.231  1.00  0.71           H  
ATOM    851 2HB  LYS A  56     -21.657   3.519   2.673  1.00  0.71           H  
ATOM    852 1HG  LYS A  56     -20.182   2.541   1.179  1.00  0.71           H  
ATOM    853 2HG  LYS A  56     -20.798   1.168   2.087  1.00  0.71           H  
ATOM    854 1HD  LYS A  56     -22.374   0.598   0.347  1.00  0.71           H  
ATOM    855 2HD  LYS A  56     -21.865   2.006  -0.604  1.00  0.71           H  
ATOM    856 1HE  LYS A  56     -19.504   1.039  -0.588  1.00  0.71           H  
ATOM    857 2HE  LYS A  56     -20.213  -0.427   0.119  1.00  0.71           H  
ATOM    858 1HZ  LYS A  56     -20.026  -0.596  -2.264  1.00  0.71           H  
ATOM    859 2HZ  LYS A  56     -21.616  -0.614  -1.839  1.00  0.71           H  
ATOM    860 3HZ  LYS A  56     -20.929   0.785  -2.466  1.00  0.71           H  
ATOM    861  N   GLY A  57     -21.923   2.144   4.870  1.00  0.71           N  
ATOM    862  CA  GLY A  57     -21.264   1.637   6.079  1.00  0.71           C  
ATOM    863  C   GLY A  57     -19.965   0.858   5.818  1.00  0.71           C  
ATOM    864  O   GLY A  57     -19.511   0.108   6.681  1.00  0.71           O  
ATOM    865  H   GLY A  57     -21.999   3.154   4.718  1.00  0.71           H  
ATOM    866 1HA  GLY A  57     -21.045   2.483   6.734  1.00  0.71           H  
ATOM    867 2HA  GLY A  57     -21.962   1.003   6.623  1.00  0.71           H  
ATOM    868  N   ILE A  58     -19.404   0.988   4.623  1.00  0.70           N  
ATOM    869  CA  ILE A  58     -18.221   0.225   4.235  1.00  0.70           C  
ATOM    870  C   ILE A  58     -17.010   0.571   5.080  1.00  0.70           C  
ATOM    871  O   ILE A  58     -16.819   1.730   5.465  1.00  0.70           O  
ATOM    872  CB  ILE A  58     -17.910   0.388   2.733  1.00  0.70           C  
ATOM    873  CG1 ILE A  58     -16.896  -0.643   2.293  1.00  0.70           C  
ATOM    874  CG2 ILE A  58     -17.414   1.797   2.429  1.00  0.70           C  
ATOM    875  CD1 ILE A  58     -16.786  -0.759   0.796  1.00  0.70           C  
ATOM    876  H   ILE A  58     -19.828   1.625   3.965  1.00  0.70           H  
ATOM    877  HA  ILE A  58     -18.441  -0.830   4.397  1.00  0.70           H  
ATOM    878  HB  ILE A  58     -18.801   0.191   2.172  1.00  0.70           H  
ATOM    879 1HG1 ILE A  58     -15.926  -0.371   2.685  1.00  0.70           H  
ATOM    880 2HG1 ILE A  58     -17.171  -1.616   2.697  1.00  0.70           H  
ATOM    881 1HG2 ILE A  58     -17.215   1.894   1.363  1.00  0.70           H  
ATOM    882 2HG2 ILE A  58     -18.179   2.503   2.714  1.00  0.70           H  
ATOM    883 3HG2 ILE A  58     -16.496   1.997   2.989  1.00  0.70           H  
ATOM    884 1HD1 ILE A  58     -16.033  -1.510   0.550  1.00  0.70           H  
ATOM    885 2HD1 ILE A  58     -17.745  -1.059   0.384  1.00  0.70           H  
ATOM    886 3HD1 ILE A  58     -16.496   0.201   0.377  1.00  0.70           H  
ATOM    887  N   ILE A  59     -16.216  -0.451   5.404  1.00  0.70           N  
ATOM    888  CA  ILE A  59     -15.010  -0.277   6.202  1.00  0.70           C  
ATOM    889  C   ILE A  59     -13.830   0.212   5.367  1.00  0.70           C  
ATOM    890  O   ILE A  59     -13.434  -0.405   4.365  1.00  0.70           O  
ATOM    891  CB  ILE A  59     -14.624  -1.581   6.915  1.00  0.70           C  
ATOM    892  CG1 ILE A  59     -15.716  -1.990   7.879  1.00  0.70           C  
ATOM    893  CG2 ILE A  59     -13.331  -1.372   7.664  1.00  0.70           C  
ATOM    894  CD1 ILE A  59     -15.558  -3.381   8.425  1.00  0.70           C  
ATOM    895  H   ILE A  59     -16.452  -1.376   5.072  1.00  0.70           H  
ATOM    896  HA  ILE A  59     -15.209   0.471   6.966  1.00  0.70           H  
ATOM    897  HB  ILE A  59     -14.501  -2.381   6.187  1.00  0.70           H  
ATOM    898 1HG1 ILE A  59     -15.702  -1.302   8.718  1.00  0.70           H  
ATOM    899 2HG1 ILE A  59     -16.682  -1.916   7.377  1.00  0.70           H  
ATOM    900 1HG2 ILE A  59     -13.051  -2.286   8.180  1.00  0.70           H  
ATOM    901 2HG2 ILE A  59     -12.540  -1.093   6.974  1.00  0.70           H  
ATOM    902 3HG2 ILE A  59     -13.482  -0.577   8.387  1.00  0.70           H  
ATOM    903 1HD1 ILE A  59     -16.370  -3.597   9.116  1.00  0.70           H  
ATOM    904 2HD1 ILE A  59     -15.579  -4.100   7.605  1.00  0.70           H  
ATOM    905 3HD1 ILE A  59     -14.606  -3.458   8.951  1.00  0.70           H  
ATOM    906  N   TRP A  60     -13.220   1.296   5.824  1.00  0.70           N  
ATOM    907  CA  TRP A  60     -12.113   1.933   5.132  1.00  0.70           C  
ATOM    908  C   TRP A  60     -10.772   1.227   5.320  1.00  0.70           C  
ATOM    909  O   TRP A  60      -9.901   1.686   6.066  1.00  0.70           O  
ATOM    910  CB  TRP A  60     -11.980   3.366   5.615  1.00  0.70           C  
ATOM    911  CG  TRP A  60     -13.119   4.277   5.217  1.00  0.70           C  
ATOM    912  CD1 TRP A  60     -13.824   5.097   6.048  1.00  0.70           C  
ATOM    913  CD2 TRP A  60     -13.677   4.474   3.904  1.00  0.70           C  
ATOM    914  NE1 TRP A  60     -14.757   5.802   5.338  1.00  0.70           N  
ATOM    915  CE2 TRP A  60     -14.685   5.430   4.026  1.00  0.70           C  
ATOM    916  CE3 TRP A  60     -13.408   3.939   2.662  1.00  0.70           C  
ATOM    917  CZ2 TRP A  60     -15.422   5.860   2.934  1.00  0.70           C  
ATOM    918  CZ3 TRP A  60     -14.152   4.368   1.572  1.00  0.70           C  
ATOM    919  CH2 TRP A  60     -15.130   5.300   1.711  1.00  0.70           C  
ATOM    920  H   TRP A  60     -13.573   1.740   6.673  1.00  0.70           H  
ATOM    921  HA  TRP A  60     -12.345   1.947   4.069  1.00  0.70           H  
ATOM    922 1HB  TRP A  60     -11.944   3.358   6.701  1.00  0.70           H  
ATOM    923 2HB  TRP A  60     -11.045   3.786   5.271  1.00  0.70           H  
ATOM    924  HD1 TRP A  60     -13.657   5.188   7.115  1.00  0.70           H  
ATOM    925  HE1 TRP A  60     -15.390   6.481   5.716  1.00  0.70           H  
ATOM    926  HE3 TRP A  60     -12.620   3.196   2.549  1.00  0.70           H  
ATOM    927  HZ2 TRP A  60     -16.213   6.605   3.021  1.00  0.70           H  
ATOM    928  HZ3 TRP A  60     -13.934   3.941   0.605  1.00  0.70           H  
ATOM    929  HH2 TRP A  60     -15.696   5.610   0.844  1.00  0.70           H  
ATOM    930  N   GLY A  61     -10.629   0.074   4.684  1.00  0.70           N  
ATOM    931  CA  GLY A  61      -9.367  -0.657   4.723  1.00  0.70           C  
ATOM    932  C   GLY A  61      -8.486  -0.104   3.605  1.00  0.70           C  
ATOM    933  O   GLY A  61      -8.938   0.741   2.831  1.00  0.70           O  
ATOM    934  H   GLY A  61     -11.432  -0.275   4.163  1.00  0.70           H  
ATOM    935 1HA  GLY A  61      -8.883  -0.530   5.691  1.00  0.70           H  
ATOM    936 2HA  GLY A  61      -9.549  -1.721   4.573  1.00  0.70           H  
ATOM    937  N   GLU A  62      -7.271  -0.623   3.433  1.00  0.71           N  
ATOM    938  CA  GLU A  62      -6.412  -0.085   2.370  1.00  0.71           C  
ATOM    939  C   GLU A  62      -7.018  -0.295   0.980  1.00  0.71           C  
ATOM    940  O   GLU A  62      -6.962   0.587   0.125  1.00  0.71           O  
ATOM    941  CB  GLU A  62      -5.030  -0.741   2.406  1.00  0.71           C  
ATOM    942  CG  GLU A  62      -4.172  -0.391   3.618  1.00  0.71           C  
ATOM    943  CD  GLU A  62      -2.846  -1.136   3.638  1.00  0.71           C  
ATOM    944  OE1 GLU A  62      -2.601  -1.905   2.747  1.00  0.71           O  
ATOM    945  OE2 GLU A  62      -2.093  -0.950   4.573  1.00  0.71           O  
ATOM    946  H   GLU A  62      -6.926  -1.341   4.057  1.00  0.71           H  
ATOM    947  HA  GLU A  62      -6.300   0.991   2.532  1.00  0.71           H  
ATOM    948 1HB  GLU A  62      -5.145  -1.826   2.379  1.00  0.71           H  
ATOM    949 2HB  GLU A  62      -4.476  -0.456   1.514  1.00  0.71           H  
ATOM    950 1HG  GLU A  62      -3.967   0.674   3.605  1.00  0.71           H  
ATOM    951 2HG  GLU A  62      -4.730  -0.614   4.526  1.00  0.71           H  
ATOM    952  N   ASP A  63      -7.632  -1.461   0.765  1.00  0.71           N  
ATOM    953  CA  ASP A  63      -8.204  -1.771  -0.542  1.00  0.71           C  
ATOM    954  C   ASP A  63      -9.470  -0.972  -0.790  1.00  0.71           C  
ATOM    955  O   ASP A  63      -9.714  -0.506  -1.905  1.00  0.71           O  
ATOM    956  CB  ASP A  63      -8.515  -3.263  -0.656  1.00  0.71           C  
ATOM    957  CG  ASP A  63      -7.266  -4.130  -0.714  1.00  0.71           C  
ATOM    958  OD1 ASP A  63      -6.199  -3.600  -0.919  1.00  0.71           O  
ATOM    959  OD2 ASP A  63      -7.390  -5.315  -0.542  1.00  0.71           O  
ATOM    960  H   ASP A  63      -7.667  -2.141   1.508  1.00  0.71           H  
ATOM    961  HA  ASP A  63      -7.475  -1.509  -1.309  1.00  0.71           H  
ATOM    962 1HB  ASP A  63      -9.119  -3.574   0.196  1.00  0.71           H  
ATOM    963 2HB  ASP A  63      -9.107  -3.440  -1.556  1.00  0.71           H  
ATOM    964  N   THR A  64     -10.266  -0.782   0.259  1.00  0.70           N  
ATOM    965  CA  THR A  64     -11.513  -0.046   0.119  1.00  0.70           C  
ATOM    966  C   THR A  64     -11.198   1.383  -0.278  1.00  0.70           C  
ATOM    967  O   THR A  64     -11.816   1.945  -1.188  1.00  0.70           O  
ATOM    968  CB  THR A  64     -12.306   0.010   1.423  1.00  0.70           C  
ATOM    969  OG1 THR A  64     -12.658  -1.307   1.876  1.00  0.70           O  
ATOM    970  CG2 THR A  64     -13.539   0.803   1.187  1.00  0.70           C  
ATOM    971  H   THR A  64     -10.001  -1.159   1.156  1.00  0.70           H  
ATOM    972  HA  THR A  64     -12.117  -0.504  -0.666  1.00  0.70           H  
ATOM    973  HB  THR A  64     -11.708   0.501   2.179  1.00  0.70           H  
ATOM    974  HG1 THR A  64     -13.178  -1.224   2.710  1.00  0.70           H  
ATOM    975 1HG2 THR A  64     -14.108   0.886   2.107  1.00  0.70           H  
ATOM    976 2HG2 THR A  64     -13.255   1.775   0.843  1.00  0.70           H  
ATOM    977 3HG2 THR A  64     -14.132   0.317   0.427  1.00  0.70           H  
ATOM    978  N   LEU A  65     -10.219   1.968   0.412  1.00  0.70           N  
ATOM    979  CA  LEU A  65      -9.802   3.324   0.129  1.00  0.70           C  
ATOM    980  C   LEU A  65      -9.212   3.425  -1.273  1.00  0.70           C  
ATOM    981  O   LEU A  65      -9.492   4.380  -1.995  1.00  0.70           O  
ATOM    982  CB  LEU A  65      -8.791   3.761   1.189  1.00  0.70           C  
ATOM    983  CG  LEU A  65      -9.378   3.974   2.587  1.00  0.70           C  
ATOM    984  CD1 LEU A  65      -8.258   4.142   3.592  1.00  0.70           C  
ATOM    985  CD2 LEU A  65     -10.260   5.213   2.559  1.00  0.70           C  
ATOM    986  H   LEU A  65      -9.752   1.456   1.163  1.00  0.70           H  
ATOM    987  HA  LEU A  65     -10.672   3.971   0.189  1.00  0.70           H  
ATOM    988 1HB  LEU A  65      -8.020   2.988   1.268  1.00  0.70           H  
ATOM    989 2HB  LEU A  65      -8.320   4.687   0.866  1.00  0.70           H  
ATOM    990  HG  LEU A  65      -9.970   3.102   2.871  1.00  0.70           H  
ATOM    991 1HD1 LEU A  65      -8.674   4.284   4.590  1.00  0.70           H  
ATOM    992 2HD1 LEU A  65      -7.646   3.241   3.583  1.00  0.70           H  
ATOM    993 3HD1 LEU A  65      -7.648   5.003   3.328  1.00  0.70           H  
ATOM    994 1HD2 LEU A  65     -10.691   5.376   3.538  1.00  0.70           H  
ATOM    995 2HD2 LEU A  65      -9.660   6.076   2.281  1.00  0.70           H  
ATOM    996 3HD2 LEU A  65     -11.049   5.081   1.831  1.00  0.70           H  
ATOM    997  N   MET A  66      -8.446   2.419  -1.705  1.00  0.70           N  
ATOM    998  CA  MET A  66      -7.871   2.472  -3.041  1.00  0.70           C  
ATOM    999  C   MET A  66      -8.962   2.490  -4.111  1.00  0.70           C  
ATOM   1000  O   MET A  66      -8.905   3.293  -5.055  1.00  0.70           O  
ATOM   1001  CB  MET A  66      -6.873   1.316  -3.215  1.00  0.70           C  
ATOM   1002  CG  MET A  66      -6.123   1.320  -4.528  1.00  0.70           C  
ATOM   1003  SD  MET A  66      -4.800   0.117  -4.647  1.00  0.70           S  
ATOM   1004  CE  MET A  66      -3.491   1.014  -3.801  1.00  0.70           C  
ATOM   1005  H   MET A  66      -8.210   1.638  -1.091  1.00  0.70           H  
ATOM   1006  HA  MET A  66      -7.322   3.405  -3.142  1.00  0.70           H  
ATOM   1007 1HB  MET A  66      -6.155   1.316  -2.403  1.00  0.70           H  
ATOM   1008 2HB  MET A  66      -7.418   0.371  -3.154  1.00  0.70           H  
ATOM   1009 1HG  MET A  66      -6.833   1.114  -5.307  1.00  0.70           H  
ATOM   1010 2HG  MET A  66      -5.696   2.280  -4.685  1.00  0.70           H  
ATOM   1011 1HE  MET A  66      -2.587   0.406  -3.777  1.00  0.70           H  
ATOM   1012 2HE  MET A  66      -3.286   1.941  -4.335  1.00  0.70           H  
ATOM   1013 3HE  MET A  66      -3.801   1.241  -2.785  1.00  0.70           H  
ATOM   1014  N   GLU A  67      -9.980   1.642  -3.963  1.00  0.70           N  
ATOM   1015  CA  GLU A  67     -11.060   1.653  -4.942  1.00  0.70           C  
ATOM   1016  C   GLU A  67     -11.849   2.973  -4.900  1.00  0.70           C  
ATOM   1017  O   GLU A  67     -12.127   3.582  -5.942  1.00  0.70           O  
ATOM   1018  CB  GLU A  67     -11.988   0.455  -4.707  1.00  0.70           C  
ATOM   1019  CG  GLU A  67     -11.394  -0.909  -5.086  1.00  0.70           C  
ATOM   1020  CD  GLU A  67     -12.349  -2.079  -4.853  1.00  0.70           C  
ATOM   1021  OE1 GLU A  67     -13.343  -1.899  -4.187  1.00  0.70           O  
ATOM   1022  OE2 GLU A  67     -12.081  -3.147  -5.361  1.00  0.70           O  
ATOM   1023  H   GLU A  67      -9.993   0.985  -3.179  1.00  0.70           H  
ATOM   1024  HA  GLU A  67     -10.623   1.556  -5.935  1.00  0.70           H  
ATOM   1025 1HB  GLU A  67     -12.245   0.412  -3.644  1.00  0.70           H  
ATOM   1026 2HB  GLU A  67     -12.887   0.587  -5.238  1.00  0.70           H  
ATOM   1027 1HG  GLU A  67     -11.113  -0.886  -6.139  1.00  0.70           H  
ATOM   1028 2HG  GLU A  67     -10.487  -1.065  -4.499  1.00  0.70           H  
ATOM   1029  N   TYR A  68     -12.126   3.463  -3.694  1.00  0.70           N  
ATOM   1030  CA  TYR A  68     -12.868   4.700  -3.502  1.00  0.70           C  
ATOM   1031  C   TYR A  68     -12.174   5.864  -4.193  1.00  0.70           C  
ATOM   1032  O   TYR A  68     -12.806   6.647  -4.895  1.00  0.70           O  
ATOM   1033  CB  TYR A  68     -13.079   4.959  -2.021  1.00  0.70           C  
ATOM   1034  CG  TYR A  68     -13.834   6.208  -1.698  1.00  0.70           C  
ATOM   1035  CD1 TYR A  68     -15.218   6.231  -1.824  1.00  0.70           C  
ATOM   1036  CD2 TYR A  68     -13.153   7.327  -1.250  1.00  0.70           C  
ATOM   1037  CE1 TYR A  68     -15.915   7.375  -1.507  1.00  0.70           C  
ATOM   1038  CE2 TYR A  68     -13.853   8.470  -0.932  1.00  0.70           C  
ATOM   1039  CZ  TYR A  68     -15.227   8.494  -1.058  1.00  0.70           C  
ATOM   1040  OH  TYR A  68     -15.916   9.626  -0.747  1.00  0.70           O  
ATOM   1041  H   TYR A  68     -11.852   2.932  -2.866  1.00  0.70           H  
ATOM   1042  HA  TYR A  68     -13.846   4.584  -3.965  1.00  0.70           H  
ATOM   1043 1HB  TYR A  68     -13.616   4.114  -1.599  1.00  0.70           H  
ATOM   1044 2HB  TYR A  68     -12.113   5.008  -1.525  1.00  0.70           H  
ATOM   1045  HD1 TYR A  68     -15.752   5.347  -2.176  1.00  0.70           H  
ATOM   1046  HD2 TYR A  68     -12.066   7.300  -1.150  1.00  0.70           H  
ATOM   1047  HE1 TYR A  68     -17.001   7.399  -1.610  1.00  0.70           H  
ATOM   1048  HE2 TYR A  68     -13.322   9.355  -0.580  1.00  0.70           H  
ATOM   1049  HH  TYR A  68     -15.296  10.296  -0.441  1.00  0.70           H  
ATOM   1050  N   LEU A  69     -10.864   5.983  -3.989  1.00  0.71           N  
ATOM   1051  CA  LEU A  69     -10.102   7.065  -4.588  1.00  0.71           C  
ATOM   1052  C   LEU A  69     -10.146   7.052  -6.108  1.00  0.71           C  
ATOM   1053  O   LEU A  69     -10.185   8.121  -6.728  1.00  0.71           O  
ATOM   1054  CB  LEU A  69      -8.638   6.980  -4.166  1.00  0.71           C  
ATOM   1055  CG  LEU A  69      -8.303   7.303  -2.728  1.00  0.71           C  
ATOM   1056  CD1 LEU A  69      -6.812   6.961  -2.495  1.00  0.71           C  
ATOM   1057  CD2 LEU A  69      -8.616   8.779  -2.467  1.00  0.71           C  
ATOM   1058  H   LEU A  69     -10.388   5.310  -3.389  1.00  0.71           H  
ATOM   1059  HA  LEU A  69     -10.521   8.003  -4.237  1.00  0.71           H  
ATOM   1060 1HB  LEU A  69      -8.301   5.956  -4.350  1.00  0.71           H  
ATOM   1061 2HB  LEU A  69      -8.064   7.640  -4.799  1.00  0.71           H  
ATOM   1062  HG  LEU A  69      -8.897   6.699  -2.058  1.00  0.71           H  
ATOM   1063 1HD1 LEU A  69      -6.546   7.175  -1.461  1.00  0.71           H  
ATOM   1064 2HD1 LEU A  69      -6.651   5.901  -2.695  1.00  0.71           H  
ATOM   1065 3HD1 LEU A  69      -6.189   7.553  -3.164  1.00  0.71           H  
ATOM   1066 1HD2 LEU A  69      -8.373   9.025  -1.433  1.00  0.71           H  
ATOM   1067 2HD2 LEU A  69      -8.033   9.399  -3.132  1.00  0.71           H  
ATOM   1068 3HD2 LEU A  69      -9.677   8.959  -2.644  1.00  0.71           H  
ATOM   1069  N   GLU A  70     -10.137   5.861  -6.730  1.00  0.72           N  
ATOM   1070  CA  GLU A  70     -10.173   5.811  -8.193  1.00  0.72           C  
ATOM   1071  C   GLU A  70     -11.426   6.505  -8.713  1.00  0.72           C  
ATOM   1072  O   GLU A  70     -11.364   7.315  -9.641  1.00  0.72           O  
ATOM   1073  CB  GLU A  70     -10.123   4.368  -8.708  1.00  0.72           C  
ATOM   1074  CG  GLU A  70     -10.110   4.248 -10.251  1.00  0.72           C  
ATOM   1075  CD  GLU A  70     -10.005   2.823 -10.792  1.00  0.72           C  
ATOM   1076  OE1 GLU A  70      -9.870   1.904 -10.021  1.00  0.72           O  
ATOM   1077  OE2 GLU A  70     -10.073   2.671 -11.991  1.00  0.72           O  
ATOM   1078  H   GLU A  70     -10.076   4.997  -6.183  1.00  0.72           H  
ATOM   1079  HA  GLU A  70      -9.308   6.343  -8.580  1.00  0.72           H  
ATOM   1080 1HB  GLU A  70      -9.238   3.896  -8.328  1.00  0.72           H  
ATOM   1081 2HB  GLU A  70     -10.981   3.812  -8.327  1.00  0.72           H  
ATOM   1082 1HG  GLU A  70     -11.015   4.714 -10.645  1.00  0.72           H  
ATOM   1083 2HG  GLU A  70      -9.260   4.807 -10.620  1.00  0.72           H  
ATOM   1084  N   ASN A  71     -12.568   6.178  -8.114  1.00  0.72           N  
ATOM   1085  CA  ASN A  71     -13.820   6.837  -8.473  1.00  0.72           C  
ATOM   1086  C   ASN A  71     -14.883   6.584  -7.409  1.00  0.72           C  
ATOM   1087  O   ASN A  71     -15.596   5.581  -7.495  1.00  0.72           O  
ATOM   1088  CB  ASN A  71     -14.351   6.409  -9.820  1.00  0.72           C  
ATOM   1089  CG  ASN A  71     -15.596   7.237 -10.238  1.00  0.72           C  
ATOM   1090  OD1 ASN A  71     -16.404   7.725  -9.416  1.00  0.72           O  
ATOM   1091  ND2 ASN A  71     -15.751   7.405 -11.532  1.00  0.72           N  
ATOM   1092  H   ASN A  71     -12.534   5.478  -7.364  1.00  0.72           H  
ATOM   1093  HA  ASN A  71     -13.599   7.893  -8.553  1.00  0.72           H  
ATOM   1094 1HB  ASN A  71     -13.582   6.516 -10.583  1.00  0.72           H  
ATOM   1095 2HB  ASN A  71     -14.625   5.358  -9.775  1.00  0.72           H  
ATOM   1096 1HD2 ASN A  71     -16.530   7.931 -11.879  1.00  0.72           H  
ATOM   1097 2HD2 ASN A  71     -15.091   7.014 -12.170  1.00  0.72           H  
ATOM   1098  N   PRO A  72     -15.154   7.528  -6.500  1.00  0.71           N  
ATOM   1099  CA  PRO A  72     -15.998   7.334  -5.345  1.00  0.71           C  
ATOM   1100  C   PRO A  72     -17.437   6.988  -5.697  1.00  0.71           C  
ATOM   1101  O   PRO A  72     -18.128   6.337  -4.912  1.00  0.71           O  
ATOM   1102  CB  PRO A  72     -15.924   8.705  -4.655  1.00  0.71           C  
ATOM   1103  CG  PRO A  72     -15.592   9.676  -5.751  1.00  0.71           C  
ATOM   1104  CD  PRO A  72     -14.679   8.921  -6.676  1.00  0.71           C  
ATOM   1105  HA  PRO A  72     -15.551   6.550  -4.715  1.00  0.71           H  
ATOM   1106 1HB  PRO A  72     -16.867   8.929  -4.139  1.00  0.71           H  
ATOM   1107 2HB  PRO A  72     -15.135   8.692  -3.903  1.00  0.71           H  
ATOM   1108 1HG  PRO A  72     -16.515  10.000  -6.247  1.00  0.71           H  
ATOM   1109 2HG  PRO A  72     -15.139  10.581  -5.344  1.00  0.71           H  
ATOM   1110 1HD  PRO A  72     -14.874   9.306  -7.685  1.00  0.71           H  
ATOM   1111 2HD  PRO A  72     -13.618   9.014  -6.373  1.00  0.71           H  
ATOM   1112  N   LYS A  73     -17.879   7.336  -6.911  1.00  0.70           N  
ATOM   1113  CA  LYS A  73     -19.276   7.134  -7.277  1.00  0.70           C  
ATOM   1114  C   LYS A  73     -19.576   5.717  -7.712  1.00  0.70           C  
ATOM   1115  O   LYS A  73     -20.732   5.357  -7.931  1.00  0.70           O  
ATOM   1116  CB  LYS A  73     -19.698   8.096  -8.379  1.00  0.70           C  
ATOM   1117  CG  LYS A  73     -19.722   9.553  -7.976  1.00  0.70           C  
ATOM   1118  CD  LYS A  73     -20.171  10.413  -9.146  1.00  0.70           C  
ATOM   1119  CE  LYS A  73     -20.213  11.874  -8.786  1.00  0.70           C  
ATOM   1120  NZ  LYS A  73     -20.640  12.716  -9.942  1.00  0.70           N  
ATOM   1121  H   LYS A  73     -17.254   7.754  -7.600  1.00  0.70           H  
ATOM   1122  HA  LYS A  73     -19.884   7.349  -6.397  1.00  0.70           H  
ATOM   1123 1HB  LYS A  73     -19.025   7.990  -9.228  1.00  0.70           H  
ATOM   1124 2HB  LYS A  73     -20.699   7.832  -8.720  1.00  0.70           H  
ATOM   1125 1HG  LYS A  73     -20.418   9.687  -7.139  1.00  0.70           H  
ATOM   1126 2HG  LYS A  73     -18.728   9.861  -7.656  1.00  0.70           H  
ATOM   1127 1HD  LYS A  73     -19.484  10.272  -9.982  1.00  0.70           H  
ATOM   1128 2HD  LYS A  73     -21.167  10.100  -9.461  1.00  0.70           H  
ATOM   1129 1HE  LYS A  73     -20.911  12.019  -7.960  1.00  0.70           H  
ATOM   1130 2HE  LYS A  73     -19.219  12.184  -8.470  1.00  0.70           H  
ATOM   1131 1HZ  LYS A  73     -20.654  13.689  -9.670  1.00  0.70           H  
ATOM   1132 2HZ  LYS A  73     -19.992  12.591 -10.708  1.00  0.70           H  
ATOM   1133 3HZ  LYS A  73     -21.565  12.437 -10.237  1.00  0.70           H  
ATOM   1134  N   LYS A  74     -18.541   4.906  -7.863  1.00  0.69           N  
ATOM   1135  CA  LYS A  74     -18.757   3.524  -8.244  1.00  0.69           C  
ATOM   1136  C   LYS A  74     -18.948   2.680  -6.996  1.00  0.69           C  
ATOM   1137  O   LYS A  74     -19.268   1.494  -7.079  1.00  0.69           O  
ATOM   1138  CB  LYS A  74     -17.592   2.981  -9.058  1.00  0.69           C  
ATOM   1139  CG  LYS A  74     -17.391   3.613 -10.418  1.00  0.69           C  
ATOM   1140  CD  LYS A  74     -16.209   2.957 -11.136  1.00  0.69           C  
ATOM   1141  CE  LYS A  74     -15.979   3.547 -12.521  1.00  0.69           C  
ATOM   1142  NZ  LYS A  74     -14.814   2.909 -13.208  1.00  0.69           N  
ATOM   1143  H   LYS A  74     -17.588   5.238  -7.694  1.00  0.69           H  
ATOM   1144  HA  LYS A  74     -19.665   3.458  -8.843  1.00  0.69           H  
ATOM   1145 1HB  LYS A  74     -16.682   3.167  -8.515  1.00  0.69           H  
ATOM   1146 2HB  LYS A  74     -17.690   1.904  -9.177  1.00  0.69           H  
ATOM   1147 1HG  LYS A  74     -18.293   3.499 -11.017  1.00  0.69           H  
ATOM   1148 2HG  LYS A  74     -17.189   4.675 -10.288  1.00  0.69           H  
ATOM   1149 1HD  LYS A  74     -15.307   3.090 -10.535  1.00  0.69           H  
ATOM   1150 2HD  LYS A  74     -16.397   1.889 -11.235  1.00  0.69           H  
ATOM   1151 1HE  LYS A  74     -16.872   3.400 -13.126  1.00  0.69           H  
ATOM   1152 2HE  LYS A  74     -15.790   4.613 -12.424  1.00  0.69           H  
ATOM   1153 1HZ  LYS A  74     -14.687   3.326 -14.119  1.00  0.69           H  
ATOM   1154 2HZ  LYS A  74     -13.977   3.052 -12.653  1.00  0.69           H  
ATOM   1155 3HZ  LYS A  74     -14.979   1.918 -13.313  1.00  0.69           H  
ATOM   1156  N   TYR A  75     -18.713   3.289  -5.833  1.00  0.69           N  
ATOM   1157  CA  TYR A  75     -18.768   2.570  -4.580  1.00  0.69           C  
ATOM   1158  C   TYR A  75     -19.869   3.168  -3.719  1.00  0.69           C  
ATOM   1159  O   TYR A  75     -20.679   2.443  -3.117  1.00  0.69           O  
ATOM   1160  CB  TYR A  75     -17.370   2.654  -3.978  1.00  0.69           C  
ATOM   1161  CG  TYR A  75     -16.408   2.087  -5.009  1.00  0.69           C  
ATOM   1162  CD1 TYR A  75     -15.584   2.936  -5.720  1.00  0.69           C  
ATOM   1163  CD2 TYR A  75     -16.407   0.732  -5.291  1.00  0.69           C  
ATOM   1164  CE1 TYR A  75     -14.772   2.434  -6.719  1.00  0.69           C  
ATOM   1165  CE2 TYR A  75     -15.592   0.231  -6.284  1.00  0.69           C  
ATOM   1166  CZ  TYR A  75     -14.784   1.077  -7.005  1.00  0.69           C  
ATOM   1167  OH  TYR A  75     -13.982   0.568  -8.010  1.00  0.69           O  
ATOM   1168  H   TYR A  75     -18.489   4.280  -5.803  1.00  0.69           H  
ATOM   1169  HA  TYR A  75     -19.014   1.528  -4.775  1.00  0.69           H  
ATOM   1170 1HB  TYR A  75     -17.099   3.694  -3.768  1.00  0.69           H  
ATOM   1171 2HB  TYR A  75     -17.302   2.075  -3.059  1.00  0.69           H  
ATOM   1172  HD1 TYR A  75     -15.590   4.005  -5.511  1.00  0.69           H  
ATOM   1173  HD2 TYR A  75     -17.061   0.061  -4.738  1.00  0.69           H  
ATOM   1174  HE1 TYR A  75     -14.135   3.111  -7.291  1.00  0.69           H  
ATOM   1175  HE2 TYR A  75     -15.599  -0.836  -6.506  1.00  0.69           H  
ATOM   1176  HH  TYR A  75     -13.930  -0.389  -7.924  1.00  0.69           H  
ATOM   1177  N   ILE A  76     -19.926   4.500  -3.703  1.00  0.70           N  
ATOM   1178  CA  ILE A  76     -20.929   5.255  -2.976  1.00  0.70           C  
ATOM   1179  C   ILE A  76     -21.528   6.330  -3.902  1.00  0.70           C  
ATOM   1180  O   ILE A  76     -21.196   7.503  -3.762  1.00  0.70           O  
ATOM   1181  CB  ILE A  76     -20.306   5.911  -1.731  1.00  0.70           C  
ATOM   1182  CG1 ILE A  76     -19.553   4.864  -0.882  1.00  0.70           C  
ATOM   1183  CG2 ILE A  76     -21.368   6.566  -0.929  1.00  0.70           C  
ATOM   1184  CD1 ILE A  76     -18.854   5.432   0.323  1.00  0.70           C  
ATOM   1185  H   ILE A  76     -19.232   5.040  -4.214  1.00  0.70           H  
ATOM   1186  HA  ILE A  76     -21.714   4.581  -2.641  1.00  0.70           H  
ATOM   1187  HB  ILE A  76     -19.578   6.662  -2.048  1.00  0.70           H  
ATOM   1188 1HG1 ILE A  76     -20.265   4.119  -0.555  1.00  0.70           H  
ATOM   1189 2HG1 ILE A  76     -18.795   4.384  -1.490  1.00  0.70           H  
ATOM   1190 1HG2 ILE A  76     -20.923   7.032  -0.070  1.00  0.70           H  
ATOM   1191 2HG2 ILE A  76     -21.875   7.314  -1.530  1.00  0.70           H  
ATOM   1192 3HG2 ILE A  76     -22.074   5.807  -0.612  1.00  0.70           H  
ATOM   1193 1HD1 ILE A  76     -18.351   4.632   0.873  1.00  0.70           H  
ATOM   1194 2HD1 ILE A  76     -18.124   6.168   0.017  1.00  0.70           H  
ATOM   1195 3HD1 ILE A  76     -19.588   5.903   0.963  1.00  0.70           H  
ATOM   1196  N   PRO A  77     -22.425   5.965  -4.838  1.00  0.72           N  
ATOM   1197  CA  PRO A  77     -22.964   6.804  -5.910  1.00  0.72           C  
ATOM   1198  C   PRO A  77     -23.451   8.181  -5.475  1.00  0.72           C  
ATOM   1199  O   PRO A  77     -22.928   9.209  -5.903  1.00  0.72           O  
ATOM   1200  CB  PRO A  77     -24.136   5.946  -6.414  1.00  0.72           C  
ATOM   1201  CG  PRO A  77     -23.683   4.537  -6.167  1.00  0.72           C  
ATOM   1202  CD  PRO A  77     -22.997   4.597  -4.827  1.00  0.72           C  
ATOM   1203  HA  PRO A  77     -22.215   6.908  -6.700  1.00  0.72           H  
ATOM   1204 1HB  PRO A  77     -25.063   6.197  -5.892  1.00  0.72           H  
ATOM   1205 2HB  PRO A  77     -24.307   6.149  -7.481  1.00  0.72           H  
ATOM   1206 1HG  PRO A  77     -24.537   3.846  -6.182  1.00  0.72           H  
ATOM   1207 2HG  PRO A  77     -22.997   4.216  -6.971  1.00  0.72           H  
ATOM   1208 1HD  PRO A  77     -23.713   4.477  -4.003  1.00  0.72           H  
ATOM   1209 2HD  PRO A  77     -22.236   3.832  -4.828  1.00  0.72           H  
ATOM   1210  N   GLY A  78     -24.433   8.214  -4.578  1.00  0.78           N  
ATOM   1211  CA  GLY A  78     -25.044   9.475  -4.149  1.00  0.78           C  
ATOM   1212  C   GLY A  78     -24.241  10.192  -3.075  1.00  0.78           C  
ATOM   1213  O   GLY A  78     -24.762  10.458  -1.986  1.00  0.78           O  
ATOM   1214  H   GLY A  78     -24.801   7.350  -4.214  1.00  0.78           H  
ATOM   1215 1HA  GLY A  78     -25.153  10.129  -5.014  1.00  0.78           H  
ATOM   1216 2HA  GLY A  78     -26.049   9.277  -3.779  1.00  0.78           H  
ATOM   1217  N   THR A  79     -22.990  10.489  -3.385  1.00  0.88           N  
ATOM   1218  CA  THR A  79     -22.081  11.112  -2.438  1.00  0.88           C  
ATOM   1219  C   THR A  79     -21.856  12.567  -2.762  1.00  0.88           C  
ATOM   1220  O   THR A  79     -21.828  12.968  -3.920  1.00  0.88           O  
ATOM   1221  CB  THR A  79     -20.705  10.430  -2.402  1.00  0.88           C  
ATOM   1222  OG1 THR A  79     -19.919  11.026  -1.347  1.00  0.88           O  
ATOM   1223  CG2 THR A  79     -19.976  10.616  -3.747  1.00  0.88           C  
ATOM   1224  H   THR A  79     -22.678  10.234  -4.322  1.00  0.88           H  
ATOM   1225  HA  THR A  79     -22.517  11.050  -1.444  1.00  0.88           H  
ATOM   1226  HB  THR A  79     -20.829   9.376  -2.194  1.00  0.88           H  
ATOM   1227  HG1 THR A  79     -19.097  10.515  -1.251  1.00  0.88           H  
ATOM   1228 1HG2 THR A  79     -19.002  10.133  -3.702  1.00  0.88           H  
ATOM   1229 2HG2 THR A  79     -20.570  10.162  -4.543  1.00  0.88           H  
ATOM   1230 3HG2 THR A  79     -19.842  11.679  -3.950  1.00  0.88           H  
ATOM   1231  N   LYS A  80     -21.666  13.353  -1.715  1.00  1.02           N  
ATOM   1232  CA  LYS A  80     -21.321  14.759  -1.837  1.00  1.02           C  
ATOM   1233  C   LYS A  80     -19.813  14.955  -1.931  1.00  1.02           C  
ATOM   1234  O   LYS A  80     -19.322  16.060  -2.182  1.00  1.02           O  
ATOM   1235  CB  LYS A  80     -21.865  15.512  -0.636  1.00  1.02           C  
ATOM   1236  CG  LYS A  80     -21.233  15.074   0.672  1.00  1.02           C  
ATOM   1237  CD  LYS A  80     -21.998  15.604   1.851  1.00  1.02           C  
ATOM   1238  CE  LYS A  80     -21.740  17.072   2.084  1.00  1.02           C  
ATOM   1239  NZ  LYS A  80     -22.439  17.525   3.287  1.00  1.02           N  
ATOM   1240  H   LYS A  80     -21.738  12.947  -0.795  1.00  1.02           H  
ATOM   1241  HA  LYS A  80     -21.772  15.152  -2.749  1.00  1.02           H  
ATOM   1242 1HB  LYS A  80     -21.680  16.579  -0.759  1.00  1.02           H  
ATOM   1243 2HB  LYS A  80     -22.941  15.370  -0.566  1.00  1.02           H  
ATOM   1244 1HG  LYS A  80     -21.200  13.986   0.720  1.00  1.02           H  
ATOM   1245 2HG  LYS A  80     -20.208  15.448   0.728  1.00  1.02           H  
ATOM   1246 1HD  LYS A  80     -23.067  15.453   1.710  1.00  1.02           H  
ATOM   1247 2HD  LYS A  80     -21.691  15.059   2.744  1.00  1.02           H  
ATOM   1248 1HE  LYS A  80     -20.672  17.219   2.225  1.00  1.02           H  
ATOM   1249 2HE  LYS A  80     -22.069  17.662   1.230  1.00  1.02           H  
ATOM   1250 1HZ  LYS A  80     -22.240  18.492   3.471  1.00  1.02           H  
ATOM   1251 2HZ  LYS A  80     -23.432  17.395   3.179  1.00  1.02           H  
ATOM   1252 3HZ  LYS A  80     -22.111  16.930   4.066  1.00  1.02           H  
ATOM   1253  N   MET A  81     -19.056  13.880  -1.734  1.00  1.17           N  
ATOM   1254  CA  MET A  81     -17.610  13.999  -1.744  1.00  1.17           C  
ATOM   1255  C   MET A  81     -17.106  13.952  -3.162  1.00  1.17           C  
ATOM   1256  O   MET A  81     -16.626  12.929  -3.646  1.00  1.17           O  
ATOM   1257  CB  MET A  81     -16.990  12.928  -0.867  1.00  1.17           C  
ATOM   1258  CG  MET A  81     -17.414  13.110   0.588  1.00  1.17           C  
ATOM   1259  SD  MET A  81     -16.719  11.949   1.742  1.00  1.17           S  
ATOM   1260  CE  MET A  81     -17.691  12.447   3.144  1.00  1.17           C  
ATOM   1261  H   MET A  81     -19.478  12.971  -1.569  1.00  1.17           H  
ATOM   1262  HA  MET A  81     -17.337  14.970  -1.333  1.00  1.17           H  
ATOM   1263 1HB  MET A  81     -17.304  11.944  -1.206  1.00  1.17           H  
ATOM   1264 2HB  MET A  81     -15.902  12.978  -0.929  1.00  1.17           H  
ATOM   1265 1HG  MET A  81     -17.146  14.117   0.913  1.00  1.17           H  
ATOM   1266 2HG  MET A  81     -18.499  13.025   0.643  1.00  1.17           H  
ATOM   1267 1HE  MET A  81     -17.403  11.871   4.010  1.00  1.17           H  
ATOM   1268 2HE  MET A  81     -17.526  13.498   3.327  1.00  1.17           H  
ATOM   1269 3HE  MET A  81     -18.749  12.286   2.931  1.00  1.17           H  
ATOM   1270  N   ILE A  82     -17.254  15.075  -3.833  1.00  1.29           N  
ATOM   1271  CA  ILE A  82     -16.912  15.162  -5.231  1.00  1.29           C  
ATOM   1272  C   ILE A  82     -15.479  15.608  -5.424  1.00  1.29           C  
ATOM   1273  O   ILE A  82     -15.051  16.641  -4.908  1.00  1.29           O  
ATOM   1274  CB  ILE A  82     -17.857  16.118  -5.964  1.00  1.29           C  
ATOM   1275  CG1 ILE A  82     -19.299  15.665  -5.730  1.00  1.29           C  
ATOM   1276  CG2 ILE A  82     -17.527  16.146  -7.452  1.00  1.29           C  
ATOM   1277  CD1 ILE A  82     -19.565  14.260  -6.173  1.00  1.29           C  
ATOM   1278  H   ILE A  82     -17.688  15.857  -3.342  1.00  1.29           H  
ATOM   1279  HA  ILE A  82     -17.018  14.173  -5.675  1.00  1.29           H  
ATOM   1280  HB  ILE A  82     -17.754  17.120  -5.550  1.00  1.29           H  
ATOM   1281 1HG1 ILE A  82     -19.525  15.740  -4.679  1.00  1.29           H  
ATOM   1282 2HG1 ILE A  82     -19.970  16.329  -6.273  1.00  1.29           H  
ATOM   1283 1HG2 ILE A  82     -18.205  16.828  -7.962  1.00  1.29           H  
ATOM   1284 2HG2 ILE A  82     -16.501  16.484  -7.595  1.00  1.29           H  
ATOM   1285 3HG2 ILE A  82     -17.638  15.145  -7.868  1.00  1.29           H  
ATOM   1286 1HD1 ILE A  82     -20.609  14.007  -5.977  1.00  1.29           H  
ATOM   1287 2HD1 ILE A  82     -19.361  14.190  -7.230  1.00  1.29           H  
ATOM   1288 3HD1 ILE A  82     -18.920  13.573  -5.626  1.00  1.29           H  
ATOM   1289  N   PHE A  83     -14.740  14.808  -6.166  1.00  1.33           N  
ATOM   1290  CA  PHE A  83     -13.351  15.078  -6.468  1.00  1.33           C  
ATOM   1291  C   PHE A  83     -12.991  14.427  -7.794  1.00  1.33           C  
ATOM   1292  O   PHE A  83     -13.716  13.564  -8.285  1.00  1.33           O  
ATOM   1293  CB  PHE A  83     -12.444  14.674  -5.279  1.00  1.33           C  
ATOM   1294  CG  PHE A  83     -12.463  13.197  -4.801  1.00  1.33           C  
ATOM   1295  CD1 PHE A  83     -11.552  12.260  -5.260  1.00  1.33           C  
ATOM   1296  CD2 PHE A  83     -13.393  12.778  -3.849  1.00  1.33           C  
ATOM   1297  CE1 PHE A  83     -11.571  10.940  -4.795  1.00  1.33           C  
ATOM   1298  CE2 PHE A  83     -13.414  11.469  -3.385  1.00  1.33           C  
ATOM   1299  CZ  PHE A  83     -12.502  10.548  -3.861  1.00  1.33           C  
ATOM   1300  H   PHE A  83     -15.169  13.973  -6.536  1.00  1.33           H  
ATOM   1301  HA  PHE A  83     -13.235  16.156  -6.594  1.00  1.33           H  
ATOM   1302 1HB  PHE A  83     -11.414  14.919  -5.531  1.00  1.33           H  
ATOM   1303 2HB  PHE A  83     -12.704  15.297  -4.420  1.00  1.33           H  
ATOM   1304  HD1 PHE A  83     -10.815  12.567  -5.980  1.00  1.33           H  
ATOM   1305  HD2 PHE A  83     -14.117  13.497  -3.465  1.00  1.33           H  
ATOM   1306  HE1 PHE A  83     -10.846  10.218  -5.170  1.00  1.33           H  
ATOM   1307  HE2 PHE A  83     -14.159  11.169  -2.646  1.00  1.33           H  
ATOM   1308  HZ  PHE A  83     -12.519   9.517  -3.503  1.00  1.33           H  
ATOM   1309  N   VAL A  84     -11.873  14.845  -8.374  1.00  1.28           N  
ATOM   1310  CA  VAL A  84     -11.424  14.332  -9.668  1.00  1.28           C  
ATOM   1311  C   VAL A  84     -11.137  12.843  -9.662  1.00  1.28           C  
ATOM   1312  O   VAL A  84     -11.474  12.125 -10.607  1.00  1.28           O  
ATOM   1313  CB  VAL A  84     -10.155  15.074 -10.100  1.00  1.28           C  
ATOM   1314  CG1 VAL A  84      -9.565  14.415 -11.335  1.00  1.28           C  
ATOM   1315  CG2 VAL A  84     -10.497  16.528 -10.369  1.00  1.28           C  
ATOM   1316  H   VAL A  84     -11.324  15.556  -7.917  1.00  1.28           H  
ATOM   1317  HA  VAL A  84     -12.208  14.528 -10.400  1.00  1.28           H  
ATOM   1318  HB  VAL A  84      -9.411  15.010  -9.307  1.00  1.28           H  
ATOM   1319 1HG1 VAL A  84      -8.658  14.940 -11.629  1.00  1.28           H  
ATOM   1320 2HG1 VAL A  84      -9.322  13.373 -11.108  1.00  1.28           H  
ATOM   1321 3HG1 VAL A  84     -10.287  14.452 -12.148  1.00  1.28           H  
ATOM   1322 1HG2 VAL A  84      -9.597  17.064 -10.670  1.00  1.28           H  
ATOM   1323 2HG2 VAL A  84     -11.237  16.583 -11.168  1.00  1.28           H  
ATOM   1324 3HG2 VAL A  84     -10.904  16.979  -9.466  1.00  1.28           H  
ATOM   1325  N   GLY A  85     -10.496  12.397  -8.600  1.00  1.16           N  
ATOM   1326  CA  GLY A  85     -10.122  11.008  -8.434  1.00  1.16           C  
ATOM   1327  C   GLY A  85      -8.631  10.840  -8.596  1.00  1.16           C  
ATOM   1328  O   GLY A  85      -7.971  11.605  -9.304  1.00  1.16           O  
ATOM   1329  H   GLY A  85     -10.263  13.054  -7.875  1.00  1.16           H  
ATOM   1330 1HA  GLY A  85     -10.428  10.647  -7.456  1.00  1.16           H  
ATOM   1331 2HA  GLY A  85     -10.641  10.389  -9.167  1.00  1.16           H  
ATOM   1332  N   ILE A  86      -8.097   9.855  -7.902  1.00  1.02           N  
ATOM   1333  CA  ILE A  86      -6.682   9.529  -7.980  1.00  1.02           C  
ATOM   1334  C   ILE A  86      -6.657   8.150  -8.576  1.00  1.02           C  
ATOM   1335  O   ILE A  86      -7.087   7.207  -7.930  1.00  1.02           O  
ATOM   1336  CB  ILE A  86      -5.999   9.565  -6.601  1.00  1.02           C  
ATOM   1337  CG1 ILE A  86      -6.144  10.957  -5.984  1.00  1.02           C  
ATOM   1338  CG2 ILE A  86      -4.534   9.175  -6.708  1.00  1.02           C  
ATOM   1339  CD1 ILE A  86      -5.631  11.047  -4.583  1.00  1.02           C  
ATOM   1340  H   ILE A  86      -8.727   9.272  -7.349  1.00  1.02           H  
ATOM   1341  HA  ILE A  86      -6.173  10.217  -8.654  1.00  1.02           H  
ATOM   1342  HB  ILE A  86      -6.498   8.864  -5.945  1.00  1.02           H  
ATOM   1343 1HG1 ILE A  86      -5.606  11.667  -6.601  1.00  1.02           H  
ATOM   1344 2HG1 ILE A  86      -7.197  11.234  -5.974  1.00  1.02           H  
ATOM   1345 1HG2 ILE A  86      -4.074   9.188  -5.720  1.00  1.02           H  
ATOM   1346 2HG2 ILE A  86      -4.448   8.181  -7.130  1.00  1.02           H  
ATOM   1347 3HG2 ILE A  86      -4.013   9.880  -7.358  1.00  1.02           H  
ATOM   1348 1HD1 ILE A  86      -5.765  12.063  -4.204  1.00  1.02           H  
ATOM   1349 2HD1 ILE A  86      -6.172  10.356  -3.958  1.00  1.02           H  
ATOM   1350 3HD1 ILE A  86      -4.573  10.793  -4.569  1.00  1.02           H  
ATOM   1351  N   LYS A  87      -6.189   8.023  -9.808  1.00  0.89           N  
ATOM   1352  CA  LYS A  87      -6.361   6.751 -10.496  1.00  0.89           C  
ATOM   1353  C   LYS A  87      -5.099   5.911 -10.621  1.00  0.89           C  
ATOM   1354  O   LYS A  87      -5.170   4.683 -10.580  1.00  0.89           O  
ATOM   1355  CB  LYS A  87      -6.983   7.044 -11.856  1.00  0.89           C  
ATOM   1356  CG  LYS A  87      -8.379   7.679 -11.703  1.00  0.89           C  
ATOM   1357  CD  LYS A  87      -9.057   7.970 -13.012  1.00  0.89           C  
ATOM   1358  CE  LYS A  87     -10.425   8.604 -12.755  1.00  0.89           C  
ATOM   1359  NZ  LYS A  87     -11.117   8.976 -14.010  1.00  0.89           N  
ATOM   1360  H   LYS A  87      -5.795   8.822 -10.282  1.00  0.89           H  
ATOM   1361  HA  LYS A  87      -7.079   6.155  -9.930  1.00  0.89           H  
ATOM   1362 1HB  LYS A  87      -6.345   7.721 -12.423  1.00  0.89           H  
ATOM   1363 2HB  LYS A  87      -7.085   6.118 -12.423  1.00  0.89           H  
ATOM   1364 1HG  LYS A  87      -9.020   7.025 -11.122  1.00  0.89           H  
ATOM   1365 2HG  LYS A  87      -8.286   8.618 -11.156  1.00  0.89           H  
ATOM   1366 1HD  LYS A  87      -8.447   8.654 -13.603  1.00  0.89           H  
ATOM   1367 2HD  LYS A  87      -9.191   7.043 -13.570  1.00  0.89           H  
ATOM   1368 1HE  LYS A  87     -11.045   7.893 -12.207  1.00  0.89           H  
ATOM   1369 2HE  LYS A  87     -10.294   9.501 -12.142  1.00  0.89           H  
ATOM   1370 1HZ  LYS A  87     -12.012   9.386 -13.778  1.00  0.89           H  
ATOM   1371 2HZ  LYS A  87     -10.559   9.646 -14.517  1.00  0.89           H  
ATOM   1372 3HZ  LYS A  87     -11.257   8.152 -14.575  1.00  0.89           H  
ATOM   1373  N   LYS A  88      -3.946   6.542 -10.810  1.00  0.79           N  
ATOM   1374  CA  LYS A  88      -2.734   5.750 -10.952  1.00  0.79           C  
ATOM   1375  C   LYS A  88      -2.552   4.960  -9.663  1.00  0.79           C  
ATOM   1376  O   LYS A  88      -2.636   5.535  -8.571  1.00  0.79           O  
ATOM   1377  CB  LYS A  88      -1.509   6.621 -11.235  1.00  0.79           C  
ATOM   1378  CG  LYS A  88      -0.243   5.816 -11.509  1.00  0.79           C  
ATOM   1379  CD  LYS A  88       0.967   6.693 -11.804  1.00  0.79           C  
ATOM   1380  CE  LYS A  88       2.183   5.820 -12.087  1.00  0.79           C  
ATOM   1381  NZ  LYS A  88       3.433   6.606 -12.231  1.00  0.79           N  
ATOM   1382  H   LYS A  88      -3.909   7.549 -10.845  1.00  0.79           H  
ATOM   1383  HA  LYS A  88      -2.862   5.042 -11.772  1.00  0.79           H  
ATOM   1384 1HB  LYS A  88      -1.702   7.255 -12.100  1.00  0.79           H  
ATOM   1385 2HB  LYS A  88      -1.319   7.278 -10.383  1.00  0.79           H  
ATOM   1386 1HG  LYS A  88      -0.011   5.213 -10.643  1.00  0.79           H  
ATOM   1387 2HG  LYS A  88      -0.412   5.151 -12.355  1.00  0.79           H  
ATOM   1388 1HD  LYS A  88       0.767   7.330 -12.667  1.00  0.79           H  
ATOM   1389 2HD  LYS A  88       1.177   7.328 -10.941  1.00  0.79           H  
ATOM   1390 1HE  LYS A  88       2.294   5.119 -11.280  1.00  0.79           H  
ATOM   1391 2HE  LYS A  88       2.013   5.265 -13.007  1.00  0.79           H  
ATOM   1392 1HZ  LYS A  88       4.202   5.967 -12.403  1.00  0.79           H  
ATOM   1393 2HZ  LYS A  88       3.350   7.256 -12.995  1.00  0.79           H  
ATOM   1394 3HZ  LYS A  88       3.611   7.110 -11.372  1.00  0.79           H  
ATOM   1395  N   LYS A  89      -2.303   3.654  -9.771  1.00  0.73           N  
ATOM   1396  CA  LYS A  89      -2.163   2.846  -8.564  1.00  0.73           C  
ATOM   1397  C   LYS A  89      -1.099   3.371  -7.628  1.00  0.73           C  
ATOM   1398  O   LYS A  89      -1.310   3.389  -6.419  1.00  0.73           O  
ATOM   1399  CB  LYS A  89      -1.870   1.387  -8.878  1.00  0.73           C  
ATOM   1400  CG  LYS A  89      -1.802   0.525  -7.615  1.00  0.73           C  
ATOM   1401  CD  LYS A  89      -1.595  -0.946  -7.929  1.00  0.73           C  
ATOM   1402  CE  LYS A  89      -1.510  -1.771  -6.649  1.00  0.73           C  
ATOM   1403  NZ  LYS A  89      -1.301  -3.219  -6.933  1.00  0.73           N  
ATOM   1404  H   LYS A  89      -2.240   3.226 -10.685  1.00  0.73           H  
ATOM   1405  HA  LYS A  89      -3.101   2.880  -8.021  1.00  0.73           H  
ATOM   1406 1HB  LYS A  89      -2.642   0.984  -9.530  1.00  0.73           H  
ATOM   1407 2HB  LYS A  89      -0.914   1.305  -9.397  1.00  0.73           H  
ATOM   1408 1HG  LYS A  89      -0.978   0.872  -6.988  1.00  0.73           H  
ATOM   1409 2HG  LYS A  89      -2.729   0.640  -7.053  1.00  0.73           H  
ATOM   1410 1HD  LYS A  89      -2.428  -1.310  -8.532  1.00  0.73           H  
ATOM   1411 2HD  LYS A  89      -0.673  -1.073  -8.496  1.00  0.73           H  
ATOM   1412 1HE  LYS A  89      -0.682  -1.404  -6.043  1.00  0.73           H  
ATOM   1413 2HE  LYS A  89      -2.437  -1.651  -6.087  1.00  0.73           H  
ATOM   1414 1HZ  LYS A  89      -1.252  -3.730  -6.064  1.00  0.73           H  
ATOM   1415 2HZ  LYS A  89      -2.072  -3.568  -7.485  1.00  0.73           H  
ATOM   1416 3HZ  LYS A  89      -0.439  -3.341  -7.445  1.00  0.73           H  
ATOM   1417  N   GLU A  90       0.038   3.811  -8.166  1.00  0.68           N  
ATOM   1418  CA  GLU A  90       1.102   4.289  -7.298  1.00  0.68           C  
ATOM   1419  C   GLU A  90       0.670   5.498  -6.475  1.00  0.68           C  
ATOM   1420  O   GLU A  90       0.938   5.555  -5.279  1.00  0.68           O  
ATOM   1421  CB  GLU A  90       2.338   4.663  -8.120  1.00  0.68           C  
ATOM   1422  CG  GLU A  90       3.078   3.487  -8.756  1.00  0.68           C  
ATOM   1423  CD  GLU A  90       4.253   3.916  -9.633  1.00  0.68           C  
ATOM   1424  OE1 GLU A  90       4.410   5.104  -9.864  1.00  0.68           O  
ATOM   1425  OE2 GLU A  90       4.976   3.062 -10.080  1.00  0.68           O  
ATOM   1426  H   GLU A  90       0.162   3.792  -9.165  1.00  0.68           H  
ATOM   1427  HA  GLU A  90       1.369   3.486  -6.608  1.00  0.68           H  
ATOM   1428 1HB  GLU A  90       2.044   5.350  -8.909  1.00  0.68           H  
ATOM   1429 2HB  GLU A  90       3.045   5.192  -7.481  1.00  0.68           H  
ATOM   1430 1HG  GLU A  90       3.448   2.835  -7.965  1.00  0.68           H  
ATOM   1431 2HG  GLU A  90       2.371   2.916  -9.358  1.00  0.68           H  
ATOM   1432  N   GLU A  91      -0.062   6.442  -7.078  1.00  0.65           N  
ATOM   1433  CA  GLU A  91      -0.471   7.604  -6.299  1.00  0.65           C  
ATOM   1434  C   GLU A  91      -1.476   7.195  -5.240  1.00  0.65           C  
ATOM   1435  O   GLU A  91      -1.454   7.702  -4.114  1.00  0.65           O  
ATOM   1436  CB  GLU A  91      -1.048   8.728  -7.163  1.00  0.65           C  
ATOM   1437  CG  GLU A  91      -0.046   9.440  -8.061  1.00  0.65           C  
ATOM   1438  CD  GLU A  91      -0.629  10.670  -8.778  1.00  0.65           C  
ATOM   1439  OE1 GLU A  91      -1.805  10.971  -8.609  1.00  0.65           O  
ATOM   1440  OE2 GLU A  91       0.108  11.312  -9.481  1.00  0.65           O  
ATOM   1441  H   GLU A  91      -0.313   6.354  -8.051  1.00  0.65           H  
ATOM   1442  HA  GLU A  91       0.409   7.995  -5.789  1.00  0.65           H  
ATOM   1443 1HB  GLU A  91      -1.821   8.310  -7.810  1.00  0.65           H  
ATOM   1444 2HB  GLU A  91      -1.522   9.472  -6.529  1.00  0.65           H  
ATOM   1445 1HG  GLU A  91       0.804   9.753  -7.458  1.00  0.65           H  
ATOM   1446 2HG  GLU A  91       0.315   8.729  -8.804  1.00  0.65           H  
ATOM   1447  N   ARG A  92      -2.348   6.246  -5.577  1.00  0.63           N  
ATOM   1448  CA  ARG A  92      -3.319   5.809  -4.595  1.00  0.63           C  
ATOM   1449  C   ARG A  92      -2.605   5.102  -3.449  1.00  0.63           C  
ATOM   1450  O   ARG A  92      -2.901   5.347  -2.278  1.00  0.63           O  
ATOM   1451  CB  ARG A  92      -4.321   4.858  -5.219  1.00  0.63           C  
ATOM   1452  CG  ARG A  92      -5.315   5.486  -6.170  1.00  0.63           C  
ATOM   1453  CD  ARG A  92      -6.286   4.492  -6.716  1.00  0.63           C  
ATOM   1454  NE  ARG A  92      -5.697   3.633  -7.732  1.00  0.63           N  
ATOM   1455  CZ  ARG A  92      -6.259   2.493  -8.185  1.00  0.63           C  
ATOM   1456  NH1 ARG A  92      -7.397   2.098  -7.686  1.00  0.63           N  
ATOM   1457  NH2 ARG A  92      -5.677   1.775  -9.128  1.00  0.63           N  
ATOM   1458  H   ARG A  92      -2.347   5.852  -6.521  1.00  0.63           H  
ATOM   1459  HA  ARG A  92      -3.846   6.680  -4.208  1.00  0.63           H  
ATOM   1460 1HB  ARG A  92      -3.796   4.074  -5.759  1.00  0.63           H  
ATOM   1461 2HB  ARG A  92      -4.891   4.391  -4.423  1.00  0.63           H  
ATOM   1462 1HG  ARG A  92      -5.870   6.279  -5.671  1.00  0.63           H  
ATOM   1463 2HG  ARG A  92      -4.774   5.897  -7.021  1.00  0.63           H  
ATOM   1464 1HD  ARG A  92      -6.631   3.877  -5.915  1.00  0.63           H  
ATOM   1465 2HD  ARG A  92      -7.141   4.982  -7.150  1.00  0.63           H  
ATOM   1466  HE  ARG A  92      -4.826   3.934  -8.155  1.00  0.63           H  
ATOM   1467 1HH1 ARG A  92      -7.845   2.664  -6.966  1.00  0.63           H  
ATOM   1468 2HH1 ARG A  92      -7.839   1.253  -8.025  1.00  0.63           H  
ATOM   1469 1HH2 ARG A  92      -4.795   2.074  -9.523  1.00  0.63           H  
ATOM   1470 2HH2 ARG A  92      -6.120   0.932  -9.461  1.00  0.63           H  
ATOM   1471  N   ALA A  93      -1.613   4.268  -3.782  1.00  0.61           N  
ATOM   1472  CA  ALA A  93      -0.849   3.532  -2.785  1.00  0.61           C  
ATOM   1473  C   ALA A  93      -0.100   4.472  -1.860  1.00  0.61           C  
ATOM   1474  O   ALA A  93      -0.039   4.243  -0.649  1.00  0.61           O  
ATOM   1475  CB  ALA A  93       0.138   2.600  -3.459  1.00  0.61           C  
ATOM   1476  H   ALA A  93      -1.399   4.115  -4.764  1.00  0.61           H  
ATOM   1477  HA  ALA A  93      -1.548   2.951  -2.192  1.00  0.61           H  
ATOM   1478 1HB  ALA A  93       0.686   2.041  -2.706  1.00  0.61           H  
ATOM   1479 2HB  ALA A  93      -0.399   1.911  -4.110  1.00  0.61           H  
ATOM   1480 3HB  ALA A  93       0.836   3.190  -4.053  1.00  0.61           H  
ATOM   1481  N   ASP A  94       0.447   5.552  -2.428  1.00  0.60           N  
ATOM   1482  CA  ASP A  94       1.204   6.507  -1.640  1.00  0.60           C  
ATOM   1483  C   ASP A  94       0.290   7.316  -0.749  1.00  0.60           C  
ATOM   1484  O   ASP A  94       0.585   7.506   0.433  1.00  0.60           O  
ATOM   1485  CB  ASP A  94       1.994   7.442  -2.556  1.00  0.60           C  
ATOM   1486  CG  ASP A  94       3.137   6.753  -3.237  1.00  0.60           C  
ATOM   1487  OD1 ASP A  94       3.435   5.663  -2.819  1.00  0.60           O  
ATOM   1488  OD2 ASP A  94       3.710   7.291  -4.160  1.00  0.60           O  
ATOM   1489  H   ASP A  94       0.376   5.683  -3.438  1.00  0.60           H  
ATOM   1490  HA  ASP A  94       1.902   5.964  -1.008  1.00  0.60           H  
ATOM   1491 1HB  ASP A  94       1.328   7.846  -3.316  1.00  0.60           H  
ATOM   1492 2HB  ASP A  94       2.387   8.269  -1.983  1.00  0.60           H  
ATOM   1493  N   LEU A  95      -0.861   7.730  -1.267  1.00  0.59           N  
ATOM   1494  CA  LEU A  95      -1.776   8.499  -0.447  1.00  0.59           C  
ATOM   1495  C   LEU A  95      -2.241   7.671   0.731  1.00  0.59           C  
ATOM   1496  O   LEU A  95      -2.266   8.145   1.867  1.00  0.59           O  
ATOM   1497  CB  LEU A  95      -2.979   8.983  -1.230  1.00  0.59           C  
ATOM   1498  CG  LEU A  95      -3.950   9.755  -0.362  1.00  0.59           C  
ATOM   1499  CD1 LEU A  95      -3.235  10.937   0.241  1.00  0.59           C  
ATOM   1500  CD2 LEU A  95      -5.091  10.223  -1.171  1.00  0.59           C  
ATOM   1501  H   LEU A  95      -1.086   7.548  -2.246  1.00  0.59           H  
ATOM   1502  HA  LEU A  95      -1.249   9.373  -0.068  1.00  0.59           H  
ATOM   1503 1HB  LEU A  95      -2.643   9.622  -2.041  1.00  0.59           H  
ATOM   1504 2HB  LEU A  95      -3.498   8.118  -1.657  1.00  0.59           H  
ATOM   1505  HG  LEU A  95      -4.309   9.109   0.440  1.00  0.59           H  
ATOM   1506 1HD1 LEU A  95      -3.926  11.475   0.862  1.00  0.59           H  
ATOM   1507 2HD1 LEU A  95      -2.393  10.595   0.845  1.00  0.59           H  
ATOM   1508 3HD1 LEU A  95      -2.870  11.585  -0.551  1.00  0.59           H  
ATOM   1509 1HD2 LEU A  95      -5.776  10.766  -0.532  1.00  0.59           H  
ATOM   1510 2HD2 LEU A  95      -4.718  10.875  -1.951  1.00  0.59           H  
ATOM   1511 3HD2 LEU A  95      -5.597   9.383  -1.608  1.00  0.59           H  
ATOM   1512  N   ILE A  96      -2.600   6.424   0.462  1.00  0.59           N  
ATOM   1513  CA  ILE A  96      -3.057   5.538   1.505  1.00  0.59           C  
ATOM   1514  C   ILE A  96      -1.956   5.311   2.528  1.00  0.59           C  
ATOM   1515  O   ILE A  96      -2.231   5.353   3.722  1.00  0.59           O  
ATOM   1516  CB  ILE A  96      -3.558   4.232   0.903  1.00  0.59           C  
ATOM   1517  CG1 ILE A  96      -4.810   4.532   0.131  1.00  0.59           C  
ATOM   1518  CG2 ILE A  96      -3.846   3.203   1.975  1.00  0.59           C  
ATOM   1519  CD1 ILE A  96      -5.235   3.440  -0.734  1.00  0.59           C  
ATOM   1520  H   ILE A  96      -2.566   6.080  -0.499  1.00  0.59           H  
ATOM   1521  HA  ILE A  96      -3.896   6.011   2.011  1.00  0.59           H  
ATOM   1522  HB  ILE A  96      -2.817   3.865   0.204  1.00  0.59           H  
ATOM   1523 1HG1 ILE A  96      -5.615   4.751   0.832  1.00  0.59           H  
ATOM   1524 2HG1 ILE A  96      -4.642   5.415  -0.484  1.00  0.59           H  
ATOM   1525 1HG2 ILE A  96      -4.215   2.289   1.511  1.00  0.59           H  
ATOM   1526 2HG2 ILE A  96      -2.936   2.984   2.537  1.00  0.59           H  
ATOM   1527 3HG2 ILE A  96      -4.599   3.597   2.631  1.00  0.59           H  
ATOM   1528 1HD1 ILE A  96      -6.121   3.753  -1.236  1.00  0.59           H  
ATOM   1529 2HD1 ILE A  96      -4.452   3.226  -1.461  1.00  0.59           H  
ATOM   1530 3HD1 ILE A  96      -5.437   2.553  -0.139  1.00  0.59           H  
ATOM   1531  N   ALA A  97      -0.708   5.090   2.083  1.00  0.60           N  
ATOM   1532  CA  ALA A  97       0.398   4.914   3.025  1.00  0.60           C  
ATOM   1533  C   ALA A  97       0.547   6.139   3.923  1.00  0.60           C  
ATOM   1534  O   ALA A  97       0.735   6.019   5.141  1.00  0.60           O  
ATOM   1535  CB  ALA A  97       1.692   4.693   2.264  1.00  0.60           C  
ATOM   1536  H   ALA A  97      -0.517   5.027   1.083  1.00  0.60           H  
ATOM   1537  HA  ALA A  97       0.180   4.048   3.647  1.00  0.60           H  
ATOM   1538 1HB  ALA A  97       2.516   4.535   2.954  1.00  0.60           H  
ATOM   1539 2HB  ALA A  97       1.567   3.824   1.634  1.00  0.60           H  
ATOM   1540 3HB  ALA A  97       1.905   5.558   1.639  1.00  0.60           H  
ATOM   1541  N   TYR A  98       0.412   7.328   3.333  1.00  0.62           N  
ATOM   1542  CA  TYR A  98       0.460   8.549   4.114  1.00  0.62           C  
ATOM   1543  C   TYR A  98      -0.613   8.584   5.147  1.00  0.62           C  
ATOM   1544  O   TYR A  98      -0.338   8.825   6.321  1.00  0.62           O  
ATOM   1545  CB  TYR A  98       0.363   9.794   3.250  1.00  0.62           C  
ATOM   1546  CG  TYR A  98       0.082  11.044   4.057  1.00  0.62           C  
ATOM   1547  CD1 TYR A  98       1.074  11.668   4.773  1.00  0.62           C  
ATOM   1548  CD2 TYR A  98      -1.212  11.556   4.073  1.00  0.62           C  
ATOM   1549  CE1 TYR A  98       0.776  12.804   5.511  1.00  0.62           C  
ATOM   1550  CE2 TYR A  98      -1.513  12.677   4.809  1.00  0.62           C  
ATOM   1551  CZ  TYR A  98      -0.528  13.303   5.525  1.00  0.62           C  
ATOM   1552  OH  TYR A  98      -0.826  14.421   6.272  1.00  0.62           O  
ATOM   1553  H   TYR A  98       0.282   7.380   2.322  1.00  0.62           H  
ATOM   1554  HA  TYR A  98       1.406   8.573   4.639  1.00  0.62           H  
ATOM   1555 1HB  TYR A  98       1.315   9.930   2.759  1.00  0.62           H  
ATOM   1556 2HB  TYR A  98      -0.401   9.683   2.491  1.00  0.62           H  
ATOM   1557  HD1 TYR A  98       2.086  11.274   4.760  1.00  0.62           H  
ATOM   1558  HD2 TYR A  98      -1.990  11.060   3.503  1.00  0.62           H  
ATOM   1559  HE1 TYR A  98       1.561  13.300   6.081  1.00  0.62           H  
ATOM   1560  HE2 TYR A  98      -2.531  13.065   4.824  1.00  0.62           H  
ATOM   1561  HH  TYR A  98      -1.782  14.492   6.378  1.00  0.62           H  
ATOM   1562  N   LEU A  99      -1.842   8.338   4.728  1.00  0.64           N  
ATOM   1563  CA  LEU A  99      -2.949   8.388   5.646  1.00  0.64           C  
ATOM   1564  C   LEU A  99      -2.816   7.307   6.717  1.00  0.64           C  
ATOM   1565  O   LEU A  99      -3.116   7.535   7.884  1.00  0.64           O  
ATOM   1566  CB  LEU A  99      -4.262   8.270   4.869  1.00  0.64           C  
ATOM   1567  CG  LEU A  99      -4.595   9.470   3.986  1.00  0.64           C  
ATOM   1568  CD1 LEU A  99      -5.818   9.161   3.149  1.00  0.64           C  
ATOM   1569  CD2 LEU A  99      -4.824  10.683   4.880  1.00  0.64           C  
ATOM   1570  H   LEU A  99      -2.006   8.132   3.741  1.00  0.64           H  
ATOM   1571  HA  LEU A  99      -2.939   9.358   6.132  1.00  0.64           H  
ATOM   1572 1HB  LEU A  99      -4.224   7.379   4.242  1.00  0.64           H  
ATOM   1573 2HB  LEU A  99      -5.071   8.184   5.573  1.00  0.64           H  
ATOM   1574  HG  LEU A  99      -3.770   9.664   3.307  1.00  0.64           H  
ATOM   1575 1HD1 LEU A  99      -6.047  10.018   2.514  1.00  0.64           H  
ATOM   1576 2HD1 LEU A  99      -5.614   8.289   2.524  1.00  0.64           H  
ATOM   1577 3HD1 LEU A  99      -6.663   8.954   3.801  1.00  0.64           H  
ATOM   1578 1HD2 LEU A  99      -5.054  11.542   4.268  1.00  0.64           H  
ATOM   1579 2HD2 LEU A  99      -5.656  10.489   5.559  1.00  0.64           H  
ATOM   1580 3HD2 LEU A  99      -3.924  10.880   5.459  1.00  0.64           H  
ATOM   1581  N   LYS A 100      -2.324   6.128   6.363  1.00  0.67           N  
ATOM   1582  CA  LYS A 100      -2.202   5.071   7.356  1.00  0.67           C  
ATOM   1583  C   LYS A 100      -1.333   5.541   8.510  1.00  0.67           C  
ATOM   1584  O   LYS A 100      -1.642   5.297   9.677  1.00  0.67           O  
ATOM   1585  CB  LYS A 100      -1.639   3.809   6.732  1.00  0.67           C  
ATOM   1586  CG  LYS A 100      -1.595   2.613   7.646  1.00  0.67           C  
ATOM   1587  CD  LYS A 100      -1.088   1.409   6.889  1.00  0.67           C  
ATOM   1588  CE  LYS A 100      -1.068   0.159   7.737  1.00  0.67           C  
ATOM   1589  NZ  LYS A 100      -0.555  -0.988   6.963  1.00  0.67           N  
ATOM   1590  H   LYS A 100      -2.072   5.943   5.399  1.00  0.67           H  
ATOM   1591  HA  LYS A 100      -3.184   4.846   7.759  1.00  0.67           H  
ATOM   1592 1HB  LYS A 100      -2.232   3.546   5.854  1.00  0.67           H  
ATOM   1593 2HB  LYS A 100      -0.624   4.007   6.383  1.00  0.67           H  
ATOM   1594 1HG  LYS A 100      -0.939   2.821   8.492  1.00  0.67           H  
ATOM   1595 2HG  LYS A 100      -2.599   2.405   8.019  1.00  0.67           H  
ATOM   1596 1HD  LYS A 100      -1.736   1.231   6.022  1.00  0.67           H  
ATOM   1597 2HD  LYS A 100      -0.081   1.608   6.527  1.00  0.67           H  
ATOM   1598 1HE  LYS A 100      -0.443   0.310   8.615  1.00  0.67           H  
ATOM   1599 2HE  LYS A 100      -2.085  -0.062   8.058  1.00  0.67           H  
ATOM   1600 1HZ  LYS A 100      -0.567  -1.824   7.521  1.00  0.67           H  
ATOM   1601 2HZ  LYS A 100      -1.158  -1.109   6.133  1.00  0.67           H  
ATOM   1602 3HZ  LYS A 100       0.383  -0.800   6.659  1.00  0.67           H  
ATOM   1603  N   LYS A 101      -0.247   6.248   8.190  1.00  0.74           N  
ATOM   1604  CA  LYS A 101       0.626   6.765   9.229  1.00  0.74           C  
ATOM   1605  C   LYS A 101       0.032   8.016   9.900  1.00  0.74           C  
ATOM   1606  O   LYS A 101      -0.066   8.104  11.125  1.00  0.74           O  
ATOM   1607  CB  LYS A 101       1.997   7.105   8.625  1.00  0.74           C  
ATOM   1608  CG  LYS A 101       3.020   7.604   9.642  1.00  0.74           C  
ATOM   1609  CD  LYS A 101       4.379   7.834   9.003  1.00  0.74           C  
ATOM   1610  CE  LYS A 101       5.401   8.313  10.027  1.00  0.74           C  
ATOM   1611  NZ  LYS A 101       6.740   8.541   9.415  1.00  0.74           N  
ATOM   1612  H   LYS A 101      -0.019   6.403   7.203  1.00  0.74           H  
ATOM   1613  HA  LYS A 101       0.749   5.997   9.991  1.00  0.74           H  
ATOM   1614 1HB  LYS A 101       2.405   6.223   8.131  1.00  0.74           H  
ATOM   1615 2HB  LYS A 101       1.872   7.875   7.856  1.00  0.74           H  
ATOM   1616 1HG  LYS A 101       2.666   8.544  10.070  1.00  0.74           H  
ATOM   1617 2HG  LYS A 101       3.119   6.876  10.446  1.00  0.74           H  
ATOM   1618 1HD  LYS A 101       4.733   6.914   8.536  1.00  0.74           H  
ATOM   1619 2HD  LYS A 101       4.274   8.592   8.242  1.00  0.74           H  
ATOM   1620 1HE  LYS A 101       5.052   9.244  10.471  1.00  0.74           H  
ATOM   1621 2HE  LYS A 101       5.495   7.562  10.811  1.00  0.74           H  
ATOM   1622 1HZ  LYS A 101       7.387   8.853  10.127  1.00  0.74           H  
ATOM   1623 2HZ  LYS A 101       7.077   7.679   9.010  1.00  0.74           H  
ATOM   1624 3HZ  LYS A 101       6.670   9.246   8.696  1.00  0.74           H  
ATOM   1625  N   ALA A 102      -0.387   8.978   9.083  1.00  0.85           N  
ATOM   1626  CA  ALA A 102      -0.896  10.274   9.519  1.00  0.85           C  
ATOM   1627  C   ALA A 102      -2.146  10.187  10.385  1.00  0.85           C  
ATOM   1628  O   ALA A 102      -2.340  11.005  11.282  1.00  0.85           O  
ATOM   1629  CB  ALA A 102      -1.188  11.135   8.308  1.00  0.85           C  
ATOM   1630  H   ALA A 102      -0.333   8.818   8.086  1.00  0.85           H  
ATOM   1631  HA  ALA A 102      -0.114  10.749  10.109  1.00  0.85           H  
ATOM   1632 1HB  ALA A 102      -1.504  12.123   8.619  1.00  0.85           H  
ATOM   1633 2HB  ALA A 102      -0.284  11.219   7.715  1.00  0.85           H  
ATOM   1634 3HB  ALA A 102      -1.964  10.674   7.716  1.00  0.85           H  
ATOM   1635  N   THR A 103      -2.998   9.200  10.123  1.00  1.01           N  
ATOM   1636  CA  THR A 103      -4.256   9.065  10.833  1.00  1.01           C  
ATOM   1637  C   THR A 103      -4.121   8.211  12.093  1.00  1.01           C  
ATOM   1638  O   THR A 103      -5.133   7.904  12.736  1.00  1.01           O  
ATOM   1639  CB  THR A 103      -5.353   8.461   9.924  1.00  1.01           C  
ATOM   1640  OG1 THR A 103      -4.989   7.156   9.523  1.00  1.01           O  
ATOM   1641  CG2 THR A 103      -5.568   9.348   8.651  1.00  1.01           C  
ATOM   1642  H   THR A 103      -2.800   8.543   9.374  1.00  1.01           H  
ATOM   1643  HA  THR A 103      -4.576  10.057  11.135  1.00  1.01           H  
ATOM   1644  HB  THR A 103      -6.276   8.399  10.459  1.00  1.01           H  
ATOM   1645  HG1 THR A 103      -4.097   7.182   9.127  1.00  1.01           H  
ATOM   1646 1HG2 THR A 103      -6.340   8.904   8.024  1.00  1.01           H  
ATOM   1647 2HG2 THR A 103      -5.879  10.334   8.944  1.00  1.01           H  
ATOM   1648 3HG2 THR A 103      -4.651   9.425   8.087  1.00  1.01           H  
ATOM   1649  N   ASN A 104      -2.892   7.773  12.412  1.00  1.24           N  
ATOM   1650  CA  ASN A 104      -2.623   6.964  13.595  1.00  1.24           C  
ATOM   1651  C   ASN A 104      -2.230   7.890  14.761  1.00  1.24           C  
ATOM   1652  O   ASN A 104      -2.070   9.096  14.553  1.00  1.24           O  
ATOM   1653  CB  ASN A 104      -1.527   5.942  13.285  1.00  1.24           C  
ATOM   1654  CG  ASN A 104      -1.570   4.676  14.138  1.00  1.24           C  
ATOM   1655  OD1 ASN A 104      -2.030   4.678  15.286  1.00  1.24           O  
ATOM   1656  ND2 ASN A 104      -1.086   3.592  13.583  1.00  1.24           N  
ATOM   1657  H   ASN A 104      -2.089   8.033  11.837  1.00  1.24           H  
ATOM   1658  HA  ASN A 104      -3.533   6.438  13.882  1.00  1.24           H  
ATOM   1659 1HB  ASN A 104      -1.599   5.657  12.234  1.00  1.24           H  
ATOM   1660 2HB  ASN A 104      -0.555   6.418  13.415  1.00  1.24           H  
ATOM   1661 1HD2 ASN A 104      -1.082   2.730  14.088  1.00  1.24           H  
ATOM   1662 2HD2 ASN A 104      -0.715   3.628  12.654  1.00  1.24           H  
ATOM   1663  N   GLU A 105      -2.095   7.300  15.958  1.00  1.51           N  
ATOM   1664  CA  GLU A 105      -1.666   7.921  17.225  1.00  1.51           C  
ATOM   1665  C   GLU A 105      -2.790   7.840  18.256  1.00  1.51           C  
ATOM   1666  O   GLU A 105      -2.617   8.258  19.401  1.00  1.51           O  
ATOM   1667  OXT GLU A 105      -3.939   7.690  17.850  1.00  1.51           O  
ATOM   1668  CB  GLU A 105      -1.194   9.386  17.070  1.00  1.51           C  
ATOM   1669  CG  GLU A 105      -0.622  10.003  18.356  1.00  1.51           C  
ATOM   1670  CD  GLU A 105      -0.132  11.437  18.201  1.00  1.51           C  
ATOM   1671  OE1 GLU A 105      -0.178  11.963  17.117  1.00  1.51           O  
ATOM   1672  OE2 GLU A 105       0.272  12.001  19.190  1.00  1.51           O  
ATOM   1673  H   GLU A 105      -2.270   6.302  15.971  1.00  1.51           H  
ATOM   1674  HA  GLU A 105      -0.822   7.349  17.614  1.00  1.51           H  
ATOM   1675 1HB  GLU A 105      -0.407   9.448  16.318  1.00  1.51           H  
ATOM   1676 2HB  GLU A 105      -2.019  10.021  16.760  1.00  1.51           H  
ATOM   1677 1HG  GLU A 105      -1.376   9.975  19.129  1.00  1.51           H  
ATOM   1678 2HG  GLU A 105       0.211   9.385  18.688  1.00  1.51           H  
ENDMDL

REMARK ID 696160 DOMAINID 686837 MODEL 3 P99999
MODEL     3
ATOM      1  N   MET A   1       1.374  -1.005  -1.005  1.00  1.25           N  
ATOM      2  CA  MET A   1       2.816  -0.792  -0.991  1.00  1.25           C  
ATOM      3  C   MET A   1       3.123   0.641  -0.578  1.00  1.25           C  
ATOM      4  O   MET A   1       2.584   1.131   0.414  1.00  1.25           O  
ATOM      5  CB  MET A   1       3.418  -1.119  -2.355  1.00  1.25           C  
ATOM      6  CG  MET A   1       3.312  -2.572  -2.782  1.00  1.25           C  
ATOM      7  SD  MET A   1       4.142  -3.719  -1.647  1.00  1.25           S  
ATOM      8  CE  MET A   1       5.826  -3.180  -1.788  1.00  1.25           C  
ATOM      9 1H   MET A   1       1.164  -1.876  -1.471  1.00  1.25           H  
ATOM     10 2H   MET A   1       1.031  -1.036  -0.056  1.00  1.25           H  
ATOM     11 3H   MET A   1       0.932  -0.242  -1.498  1.00  1.25           H  
ATOM     12  HA  MET A   1       3.261  -1.452  -0.246  1.00  1.25           H  
ATOM     13 1HB  MET A   1       2.953  -0.502  -3.124  1.00  1.25           H  
ATOM     14 2HB  MET A   1       4.485  -0.900  -2.346  1.00  1.25           H  
ATOM     15 1HG  MET A   1       2.259  -2.850  -2.845  1.00  1.25           H  
ATOM     16 2HG  MET A   1       3.752  -2.688  -3.771  1.00  1.25           H  
ATOM     17 1HE  MET A   1       6.460  -3.808  -1.174  1.00  1.25           H  
ATOM     18 2HE  MET A   1       6.143  -3.240  -2.819  1.00  1.25           H  
ATOM     19 3HE  MET A   1       5.889  -2.149  -1.449  1.00  1.25           H  
ATOM     20  N   GLY A   2       3.967   1.328  -1.346  1.00  1.01           N  
ATOM     21  CA  GLY A   2       4.364   2.693  -1.002  1.00  1.01           C  
ATOM     22  C   GLY A   2       5.263   3.304  -2.077  1.00  1.01           C  
ATOM     23  O   GLY A   2       5.440   2.731  -3.155  1.00  1.01           O  
ATOM     24  H   GLY A   2       4.376   0.912  -2.169  1.00  1.01           H  
ATOM     25 1HA  GLY A   2       3.478   3.313  -0.870  1.00  1.01           H  
ATOM     26 2HA  GLY A   2       4.888   2.691  -0.046  1.00  1.01           H  
ATOM     27  N   ASP A   3       5.779   4.498  -1.799  1.00  0.82           N  
ATOM     28  CA  ASP A   3       6.601   5.251  -2.745  1.00  0.82           C  
ATOM     29  C   ASP A   3       8.089   4.929  -2.670  1.00  0.82           C  
ATOM     30  O   ASP A   3       8.737   5.168  -1.648  1.00  0.82           O  
ATOM     31  CB  ASP A   3       6.424   6.750  -2.542  1.00  0.82           C  
ATOM     32  CG  ASP A   3       7.197   7.553  -3.574  1.00  0.82           C  
ATOM     33  OD1 ASP A   3       6.823   7.504  -4.722  1.00  0.82           O  
ATOM     34  OD2 ASP A   3       8.208   8.149  -3.234  1.00  0.82           O  
ATOM     35  H   ASP A   3       5.614   4.892  -0.869  1.00  0.82           H  
ATOM     36  HA  ASP A   3       6.259   5.007  -3.750  1.00  0.82           H  
ATOM     37 1HB  ASP A   3       5.366   7.005  -2.616  1.00  0.82           H  
ATOM     38 2HB  ASP A   3       6.757   7.025  -1.539  1.00  0.82           H  
ATOM     39  N   VAL A   4       8.641   4.452  -3.776  1.00  0.69           N  
ATOM     40  CA  VAL A   4      10.046   4.073  -3.822  1.00  0.69           C  
ATOM     41  C   VAL A   4      11.034   5.218  -3.562  1.00  0.69           C  
ATOM     42  O   VAL A   4      12.033   5.000  -2.875  1.00  0.69           O  
ATOM     43  CB  VAL A   4      10.375   3.435  -5.177  1.00  0.69           C  
ATOM     44  CG1 VAL A   4      11.873   3.263  -5.302  1.00  0.69           C  
ATOM     45  CG2 VAL A   4       9.687   2.070  -5.267  1.00  0.69           C  
ATOM     46  H   VAL A   4       8.056   4.311  -4.587  1.00  0.69           H  
ATOM     47  HA  VAL A   4      10.204   3.313  -3.058  1.00  0.69           H  
ATOM     48  HB  VAL A   4      10.036   4.087  -5.981  1.00  0.69           H  
ATOM     49 1HG1 VAL A   4      12.101   2.820  -6.252  1.00  0.69           H  
ATOM     50 2HG1 VAL A   4      12.363   4.234  -5.230  1.00  0.69           H  
ATOM     51 3HG1 VAL A   4      12.227   2.625  -4.516  1.00  0.69           H  
ATOM     52 1HG2 VAL A   4       9.917   1.604  -6.222  1.00  0.69           H  
ATOM     53 2HG2 VAL A   4      10.039   1.432  -4.464  1.00  0.69           H  
ATOM     54 3HG2 VAL A   4       8.607   2.199  -5.176  1.00  0.69           H  
ATOM     55  N   GLU A   5      10.818   6.414  -4.125  1.00  0.61           N  
ATOM     56  CA  GLU A   5      11.795   7.482  -3.881  1.00  0.61           C  
ATOM     57  C   GLU A   5      11.869   7.822  -2.398  1.00  0.61           C  
ATOM     58  O   GLU A   5      12.963   7.922  -1.831  1.00  0.61           O  
ATOM     59  CB  GLU A   5      11.494   8.757  -4.672  1.00  0.61           C  
ATOM     60  CG  GLU A   5      12.561   9.853  -4.437  1.00  0.61           C  
ATOM     61  CD  GLU A   5      12.339  11.156  -5.184  1.00  0.61           C  
ATOM     62  OE1 GLU A   5      11.365  11.286  -5.885  1.00  0.61           O  
ATOM     63  OE2 GLU A   5      13.178  12.023  -5.048  1.00  0.61           O  
ATOM     64  H   GLU A   5       9.984   6.591  -4.674  1.00  0.61           H  
ATOM     65  HA  GLU A   5      12.777   7.122  -4.190  1.00  0.61           H  
ATOM     66 1HB  GLU A   5      11.453   8.533  -5.736  1.00  0.61           H  
ATOM     67 2HB  GLU A   5      10.519   9.152  -4.375  1.00  0.61           H  
ATOM     68 1HG  GLU A   5      12.579  10.068  -3.369  1.00  0.61           H  
ATOM     69 2HG  GLU A   5      13.535   9.450  -4.708  1.00  0.61           H  
ATOM     70  N   LYS A   6      10.711   7.998  -1.756  1.00  0.58           N  
ATOM     71  CA  LYS A   6      10.720   8.272  -0.329  1.00  0.58           C  
ATOM     72  C   LYS A   6      11.395   7.125   0.411  1.00  0.58           C  
ATOM     73  O   LYS A   6      12.195   7.356   1.319  1.00  0.58           O  
ATOM     74  CB  LYS A   6       9.318   8.498   0.189  1.00  0.58           C  
ATOM     75  CG  LYS A   6       9.218   8.814   1.663  1.00  0.58           C  
ATOM     76  CD  LYS A   6       7.780   9.016   1.996  1.00  0.58           C  
ATOM     77  CE  LYS A   6       7.525   9.149   3.468  1.00  0.58           C  
ATOM     78  NZ  LYS A   6       6.088   9.077   3.730  1.00  0.58           N  
ATOM     79  H   LYS A   6       9.816   7.938  -2.263  1.00  0.58           H  
ATOM     80  HA  LYS A   6      11.303   9.175  -0.153  1.00  0.58           H  
ATOM     81 1HB  LYS A   6       8.850   9.308  -0.371  1.00  0.58           H  
ATOM     82 2HB  LYS A   6       8.722   7.598   0.004  1.00  0.58           H  
ATOM     83 1HG  LYS A   6       9.611   7.976   2.242  1.00  0.58           H  
ATOM     84 2HG  LYS A   6       9.790   9.710   1.905  1.00  0.58           H  
ATOM     85 1HD  LYS A   6       7.436   9.927   1.511  1.00  0.58           H  
ATOM     86 2HD  LYS A   6       7.206   8.198   1.598  1.00  0.58           H  
ATOM     87 1HE  LYS A   6       8.021   8.342   4.002  1.00  0.58           H  
ATOM     88 2HE  LYS A   6       7.908  10.101   3.823  1.00  0.58           H  
ATOM     89 1HZ  LYS A   6       5.900   9.147   4.719  1.00  0.58           H  
ATOM     90 2HZ  LYS A   6       5.605   9.806   3.235  1.00  0.58           H  
ATOM     91 3HZ  LYS A   6       5.791   8.141   3.375  1.00  0.58           H  
ATOM     92  N   GLY A   7      11.073   5.882   0.025  1.00  0.57           N  
ATOM     93  CA  GLY A   7      11.665   4.712   0.651  1.00  0.57           C  
ATOM     94  C   GLY A   7      13.181   4.721   0.521  1.00  0.57           C  
ATOM     95  O   GLY A   7      13.892   4.357   1.459  1.00  0.57           O  
ATOM     96  H   GLY A   7      10.388   5.735  -0.718  1.00  0.57           H  
ATOM     97 1HA  GLY A   7      11.379   4.659   1.693  1.00  0.57           H  
ATOM     98 2HA  GLY A   7      11.265   3.830   0.169  1.00  0.57           H  
ATOM     99  N   LYS A   8      13.686   5.180  -0.625  1.00  0.58           N  
ATOM    100  CA  LYS A   8      15.119   5.280  -0.841  1.00  0.58           C  
ATOM    101  C   LYS A   8      15.710   6.248   0.156  1.00  0.58           C  
ATOM    102  O   LYS A   8      16.716   5.956   0.800  1.00  0.58           O  
ATOM    103  CB  LYS A   8      15.425   5.734  -2.268  1.00  0.58           C  
ATOM    104  CG  LYS A   8      16.898   5.818  -2.603  1.00  0.58           C  
ATOM    105  CD  LYS A   8      17.103   6.164  -4.068  1.00  0.58           C  
ATOM    106  CE  LYS A   8      18.580   6.277  -4.413  1.00  0.58           C  
ATOM    107  NZ  LYS A   8      18.791   6.605  -5.852  1.00  0.58           N  
ATOM    108  H   LYS A   8      13.051   5.436  -1.380  1.00  0.58           H  
ATOM    109  HA  LYS A   8      15.573   4.308  -0.667  1.00  0.58           H  
ATOM    110 1HB  LYS A   8      14.931   5.083  -2.982  1.00  0.58           H  
ATOM    111 2HB  LYS A   8      15.020   6.726  -2.419  1.00  0.58           H  
ATOM    112 1HG  LYS A   8      17.339   6.600  -1.996  1.00  0.58           H  
ATOM    113 2HG  LYS A   8      17.395   4.879  -2.371  1.00  0.58           H  
ATOM    114 1HD  LYS A   8      16.647   5.388  -4.686  1.00  0.58           H  
ATOM    115 2HD  LYS A   8      16.611   7.113  -4.286  1.00  0.58           H  
ATOM    116 1HE  LYS A   8      19.028   7.060  -3.806  1.00  0.58           H  
ATOM    117 2HE  LYS A   8      19.072   5.330  -4.190  1.00  0.58           H  
ATOM    118 1HZ  LYS A   8      19.781   6.672  -6.041  1.00  0.58           H  
ATOM    119 2HZ  LYS A   8      18.388   5.878  -6.427  1.00  0.58           H  
ATOM    120 3HZ  LYS A   8      18.348   7.487  -6.066  1.00  0.58           H  
ATOM    121  N   LYS A   9      15.071   7.405   0.319  1.00  0.60           N  
ATOM    122  CA  LYS A   9      15.580   8.402   1.249  1.00  0.60           C  
ATOM    123  C   LYS A   9      15.578   7.851   2.678  1.00  0.60           C  
ATOM    124  O   LYS A   9      16.543   8.044   3.424  1.00  0.60           O  
ATOM    125  CB  LYS A   9      14.747   9.678   1.120  1.00  0.60           C  
ATOM    126  CG  LYS A   9      14.991  10.408  -0.208  1.00  0.60           C  
ATOM    127  CD  LYS A   9      14.105  11.635  -0.376  1.00  0.60           C  
ATOM    128  CE  LYS A   9      14.397  12.334  -1.708  1.00  0.60           C  
ATOM    129  NZ  LYS A   9      13.482  13.485  -1.960  1.00  0.60           N  
ATOM    130  H   LYS A   9      14.234   7.596  -0.240  1.00  0.60           H  
ATOM    131  HA  LYS A   9      16.609   8.634   0.979  1.00  0.60           H  
ATOM    132 1HB  LYS A   9      13.688   9.430   1.181  1.00  0.60           H  
ATOM    133 2HB  LYS A   9      14.978  10.355   1.938  1.00  0.60           H  
ATOM    134 1HG  LYS A   9      16.035  10.710  -0.268  1.00  0.60           H  
ATOM    135 2HG  LYS A   9      14.784   9.716  -1.030  1.00  0.60           H  
ATOM    136 1HD  LYS A   9      13.058  11.326  -0.363  1.00  0.60           H  
ATOM    137 2HD  LYS A   9      14.276  12.331   0.444  1.00  0.60           H  
ATOM    138 1HE  LYS A   9      15.422  12.698  -1.696  1.00  0.60           H  
ATOM    139 2HE  LYS A   9      14.289  11.616  -2.520  1.00  0.60           H  
ATOM    140 1HZ  LYS A   9      13.717  13.909  -2.852  1.00  0.60           H  
ATOM    141 2HZ  LYS A   9      12.529  13.149  -1.993  1.00  0.60           H  
ATOM    142 3HZ  LYS A   9      13.578  14.168  -1.225  1.00  0.60           H  
ATOM    143  N   ILE A  10      14.537   7.093   3.031  1.00  0.63           N  
ATOM    144  CA  ILE A  10      14.455   6.473   4.349  1.00  0.63           C  
ATOM    145  C   ILE A  10      15.569   5.465   4.528  1.00  0.63           C  
ATOM    146  O   ILE A  10      16.258   5.466   5.546  1.00  0.63           O  
ATOM    147  CB  ILE A  10      13.125   5.740   4.546  1.00  0.63           C  
ATOM    148  CG1 ILE A  10      11.965   6.720   4.606  1.00  0.63           C  
ATOM    149  CG2 ILE A  10      13.177   4.875   5.795  1.00  0.63           C  
ATOM    150  CD1 ILE A  10      10.619   6.039   4.486  1.00  0.63           C  
ATOM    151  H   ILE A  10      13.766   6.978   2.371  1.00  0.63           H  
ATOM    152  HA  ILE A  10      14.555   7.244   5.108  1.00  0.63           H  
ATOM    153  HB  ILE A  10      12.948   5.097   3.691  1.00  0.63           H  
ATOM    154 1HG1 ILE A  10      11.996   7.250   5.558  1.00  0.63           H  
ATOM    155 2HG1 ILE A  10      12.063   7.447   3.803  1.00  0.63           H  
ATOM    156 1HG2 ILE A  10      12.233   4.347   5.901  1.00  0.63           H  
ATOM    157 2HG2 ILE A  10      13.991   4.153   5.715  1.00  0.63           H  
ATOM    158 3HG2 ILE A  10      13.338   5.506   6.653  1.00  0.63           H  
ATOM    159 1HD1 ILE A  10       9.832   6.781   4.545  1.00  0.63           H  
ATOM    160 2HD1 ILE A  10      10.549   5.523   3.546  1.00  0.63           H  
ATOM    161 3HD1 ILE A  10      10.503   5.323   5.292  1.00  0.63           H  
ATOM    162  N   PHE A  11      15.771   4.616   3.522  1.00  0.67           N  
ATOM    163  CA  PHE A  11      16.808   3.606   3.573  1.00  0.67           C  
ATOM    164  C   PHE A  11      18.155   4.273   3.797  1.00  0.67           C  
ATOM    165  O   PHE A  11      18.908   3.919   4.714  1.00  0.67           O  
ATOM    166  CB  PHE A  11      16.875   2.796   2.276  1.00  0.67           C  
ATOM    167  CG  PHE A  11      17.948   1.710   2.330  1.00  0.67           C  
ATOM    168  CD1 PHE A  11      17.696   0.502   2.965  1.00  0.67           C  
ATOM    169  CD2 PHE A  11      19.207   1.901   1.775  1.00  0.67           C  
ATOM    170  CE1 PHE A  11      18.664  -0.474   3.055  1.00  0.67           C  
ATOM    171  CE2 PHE A  11      20.179   0.912   1.864  1.00  0.67           C  
ATOM    172  CZ  PHE A  11      19.900  -0.271   2.512  1.00  0.67           C  
ATOM    173  H   PHE A  11      15.172   4.664   2.701  1.00  0.67           H  
ATOM    174  HA  PHE A  11      16.597   2.936   4.406  1.00  0.67           H  
ATOM    175 1HB  PHE A  11      15.921   2.342   2.068  1.00  0.67           H  
ATOM    176 2HB  PHE A  11      17.099   3.459   1.441  1.00  0.67           H  
ATOM    177  HD1 PHE A  11      16.724   0.330   3.410  1.00  0.67           H  
ATOM    178  HD2 PHE A  11      19.427   2.846   1.272  1.00  0.67           H  
ATOM    179  HE1 PHE A  11      18.444  -1.405   3.568  1.00  0.67           H  
ATOM    180  HE2 PHE A  11      21.166   1.073   1.430  1.00  0.67           H  
ATOM    181  HZ  PHE A  11      20.659  -1.042   2.592  1.00  0.67           H  
ATOM    182  N   ILE A  12      18.433   5.306   3.001  1.00  0.71           N  
ATOM    183  CA  ILE A  12      19.705   5.995   3.093  1.00  0.71           C  
ATOM    184  C   ILE A  12      19.939   6.570   4.482  1.00  0.71           C  
ATOM    185  O   ILE A  12      21.032   6.418   5.031  1.00  0.71           O  
ATOM    186  CB  ILE A  12      19.795   7.118   2.047  1.00  0.71           C  
ATOM    187  CG1 ILE A  12      19.882   6.510   0.640  1.00  0.71           C  
ATOM    188  CG2 ILE A  12      20.994   8.011   2.330  1.00  0.71           C  
ATOM    189  CD1 ILE A  12      19.663   7.515  -0.456  1.00  0.71           C  
ATOM    190  H   ILE A  12      17.763   5.590   2.287  1.00  0.71           H  
ATOM    191  HA  ILE A  12      20.490   5.289   2.870  1.00  0.71           H  
ATOM    192  HB  ILE A  12      18.882   7.716   2.087  1.00  0.71           H  
ATOM    193 1HG1 ILE A  12      20.868   6.069   0.510  1.00  0.71           H  
ATOM    194 2HG1 ILE A  12      19.140   5.721   0.545  1.00  0.71           H  
ATOM    195 1HG2 ILE A  12      21.034   8.806   1.587  1.00  0.71           H  
ATOM    196 2HG2 ILE A  12      20.897   8.447   3.323  1.00  0.71           H  
ATOM    197 3HG2 ILE A  12      21.908   7.419   2.281  1.00  0.71           H  
ATOM    198 1HD1 ILE A  12      19.746   7.019  -1.418  1.00  0.71           H  
ATOM    199 2HD1 ILE A  12      18.669   7.950  -0.352  1.00  0.71           H  
ATOM    200 3HD1 ILE A  12      20.414   8.300  -0.387  1.00  0.71           H  
ATOM    201  N   MET A  13      18.933   7.216   5.062  1.00  0.75           N  
ATOM    202  CA  MET A  13      19.066   7.796   6.391  1.00  0.75           C  
ATOM    203  C   MET A  13      19.064   6.811   7.579  1.00  0.75           C  
ATOM    204  O   MET A  13      19.844   6.973   8.524  1.00  0.75           O  
ATOM    205  CB  MET A  13      17.919   8.771   6.594  1.00  0.75           C  
ATOM    206  CG  MET A  13      17.983  10.028   5.754  1.00  0.75           C  
ATOM    207  SD  MET A  13      16.695  11.193   6.201  1.00  0.75           S  
ATOM    208  CE  MET A  13      15.272  10.337   5.512  1.00  0.75           C  
ATOM    209  H   MET A  13      18.049   7.328   4.557  1.00  0.75           H  
ATOM    210  HA  MET A  13      20.011   8.339   6.417  1.00  0.75           H  
ATOM    211 1HB  MET A  13      16.983   8.262   6.344  1.00  0.75           H  
ATOM    212 2HB  MET A  13      17.863   9.057   7.642  1.00  0.75           H  
ATOM    213 1HG  MET A  13      18.950  10.507   5.887  1.00  0.75           H  
ATOM    214 2HG  MET A  13      17.870   9.770   4.702  1.00  0.75           H  
ATOM    215 1HE  MET A  13      14.370  10.917   5.699  1.00  0.75           H  
ATOM    216 2HE  MET A  13      15.409  10.213   4.442  1.00  0.75           H  
ATOM    217 3HE  MET A  13      15.181   9.359   5.981  1.00  0.75           H  
ATOM    218  N   LYS A  14      18.189   5.796   7.540  1.00  0.79           N  
ATOM    219  CA  LYS A  14      17.967   4.923   8.699  1.00  0.79           C  
ATOM    220  C   LYS A  14      18.499   3.492   8.622  1.00  0.79           C  
ATOM    221  O   LYS A  14      18.589   2.825   9.654  1.00  0.79           O  
ATOM    222  CB  LYS A  14      16.459   4.833   8.973  1.00  0.79           C  
ATOM    223  CG  LYS A  14      15.798   6.171   9.323  1.00  0.79           C  
ATOM    224  CD  LYS A  14      14.303   6.020   9.683  1.00  0.79           C  
ATOM    225  CE  LYS A  14      13.662   7.404   9.937  1.00  0.79           C  
ATOM    226  NZ  LYS A  14      12.199   7.329  10.272  1.00  0.79           N  
ATOM    227  H   LYS A  14      17.604   5.669   6.719  1.00  0.79           H  
ATOM    228  HA  LYS A  14      18.442   5.394   9.558  1.00  0.79           H  
ATOM    229 1HB  LYS A  14      15.958   4.434   8.085  1.00  0.79           H  
ATOM    230 2HB  LYS A  14      16.275   4.137   9.791  1.00  0.79           H  
ATOM    231 1HG  LYS A  14      16.326   6.625  10.161  1.00  0.79           H  
ATOM    232 2HG  LYS A  14      15.881   6.839   8.461  1.00  0.79           H  
ATOM    233 1HD  LYS A  14      13.775   5.512   8.887  1.00  0.79           H  
ATOM    234 2HD  LYS A  14      14.211   5.417  10.592  1.00  0.79           H  
ATOM    235 1HE  LYS A  14      14.183   7.883  10.761  1.00  0.79           H  
ATOM    236 2HE  LYS A  14      13.781   8.014   9.039  1.00  0.79           H  
ATOM    237 1HZ  LYS A  14      11.823   8.255  10.422  1.00  0.79           H  
ATOM    238 2HZ  LYS A  14      11.654   6.899   9.509  1.00  0.79           H  
ATOM    239 3HZ  LYS A  14      12.064   6.786  11.103  1.00  0.79           H  
ATOM    240  N   CYS A  15      18.766   2.973   7.428  1.00  0.82           N  
ATOM    241  CA  CYS A  15      19.122   1.566   7.295  1.00  0.82           C  
ATOM    242  C   CYS A  15      20.504   1.338   6.688  1.00  0.82           C  
ATOM    243  O   CYS A  15      21.214   0.414   7.095  1.00  0.82           O  
ATOM    244  CB  CYS A  15      18.078   0.887   6.437  1.00  0.82           C  
ATOM    245  SG  CYS A  15      16.392   1.072   7.055  1.00  0.82           S  
ATOM    246  H   CYS A  15      18.701   3.534   6.582  1.00  0.82           H  
ATOM    247  HA  CYS A  15      19.108   1.109   8.284  1.00  0.82           H  
ATOM    248 1HB  CYS A  15      18.121   1.329   5.464  1.00  0.82           H  
ATOM    249 2HB  CYS A  15      18.303  -0.178   6.339  1.00  0.82           H  
ATOM    250  HG  CYS A  15      16.625   0.494   8.233  1.00  0.82           H  
ATOM    251  N   SER A  16      20.919   2.224   5.780  1.00  0.82           N  
ATOM    252  CA  SER A  16      22.168   2.103   5.012  1.00  0.82           C  
ATOM    253  C   SER A  16      23.411   2.130   5.891  1.00  0.82           C  
ATOM    254  O   SER A  16      24.514   1.812   5.440  1.00  0.82           O  
ATOM    255  CB  SER A  16      22.326   3.263   4.085  1.00  0.82           C  
ATOM    256  OG  SER A  16      22.675   4.407   4.832  1.00  0.82           O  
ATOM    257  H   SER A  16      20.284   2.976   5.523  1.00  0.82           H  
ATOM    258  HA  SER A  16      22.142   1.170   4.449  1.00  0.82           H  
ATOM    259 1HB  SER A  16      23.073   3.059   3.322  1.00  0.82           H  
ATOM    260 2HB  SER A  16      21.382   3.417   3.592  1.00  0.82           H  
ATOM    261  HG  SER A  16      22.076   5.132   4.585  1.00  0.82           H  
ATOM    262  N   GLN A  17      23.252   2.573   7.139  1.00  0.82           N  
ATOM    263  CA  GLN A  17      24.354   2.658   8.081  1.00  0.82           C  
ATOM    264  C   GLN A  17      24.748   1.256   8.556  1.00  0.82           C  
ATOM    265  O   GLN A  17      25.844   1.051   9.081  1.00  0.82           O  
ATOM    266  CB  GLN A  17      23.952   3.517   9.288  1.00  0.82           C  
ATOM    267  CG  GLN A  17      23.670   4.997   8.944  1.00  0.82           C  
ATOM    268  CD  GLN A  17      23.373   5.856  10.175  1.00  0.82           C  
ATOM    269  OE1 GLN A  17      24.129   5.795  11.151  1.00  0.82           O  
ATOM    270  NE2 GLN A  17      22.294   6.650  10.157  1.00  0.82           N  
ATOM    271  H   GLN A  17      22.325   2.849   7.429  1.00  0.82           H  
ATOM    272  HA  GLN A  17      25.212   3.110   7.583  1.00  0.82           H  
ATOM    273 1HB  GLN A  17      23.053   3.097   9.737  1.00  0.82           H  
ATOM    274 2HB  GLN A  17      24.739   3.482  10.039  1.00  0.82           H  
ATOM    275 1HG  GLN A  17      24.536   5.414   8.432  1.00  0.82           H  
ATOM    276 2HG  GLN A  17      22.796   5.038   8.285  1.00  0.82           H  
ATOM    277 1HE2 GLN A  17      22.085   7.220  10.949  1.00  0.82           H  
ATOM    278 2HE2 GLN A  17      21.652   6.689   9.358  1.00  0.82           H  
ATOM    279  N   CYS A  18      23.831   0.304   8.372  1.00  0.80           N  
ATOM    280  CA  CYS A  18      23.995  -1.078   8.788  1.00  0.80           C  
ATOM    281  C   CYS A  18      23.873  -2.085   7.647  1.00  0.80           C  
ATOM    282  O   CYS A  18      24.548  -3.126   7.649  1.00  0.80           O  
ATOM    283  CB  CYS A  18      22.939  -1.397   9.827  1.00  0.80           C  
ATOM    284  SG  CYS A  18      23.103  -0.396  11.307  1.00  0.80           S  
ATOM    285  H   CYS A  18      22.956   0.548   7.916  1.00  0.80           H  
ATOM    286  HA  CYS A  18      24.980  -1.183   9.242  1.00  0.80           H  
ATOM    287 1HB  CYS A  18      21.954  -1.197   9.398  1.00  0.80           H  
ATOM    288 2HB  CYS A  18      22.965  -2.445  10.094  1.00  0.80           H  
ATOM    289  HG  CYS A  18      24.240  -0.988  11.714  1.00  0.80           H  
ATOM    290  N   HIS A  19      22.977  -1.798   6.704  1.00  0.78           N  
ATOM    291  CA  HIS A  19      22.612  -2.727   5.638  1.00  0.78           C  
ATOM    292  C   HIS A  19      22.960  -2.208   4.255  1.00  0.78           C  
ATOM    293  O   HIS A  19      23.255  -1.028   4.067  1.00  0.78           O  
ATOM    294  CB  HIS A  19      21.104  -2.984   5.625  1.00  0.78           C  
ATOM    295  CG  HIS A  19      20.524  -3.603   6.851  1.00  0.78           C  
ATOM    296  ND1 HIS A  19      20.136  -2.865   7.954  1.00  0.78           N  
ATOM    297  CD2 HIS A  19      20.251  -4.878   7.142  1.00  0.78           C  
ATOM    298  CE1 HIS A  19      19.651  -3.675   8.873  1.00  0.78           C  
ATOM    299  NE2 HIS A  19      19.704  -4.904   8.409  1.00  0.78           N  
ATOM    300  H   HIS A  19      22.475  -0.916   6.757  1.00  0.78           H  
ATOM    301  HA  HIS A  19      23.130  -3.678   5.780  1.00  0.78           H  
ATOM    302 1HB  HIS A  19      20.584  -2.040   5.452  1.00  0.78           H  
ATOM    303 2HB  HIS A  19      20.868  -3.634   4.788  1.00  0.78           H  
ATOM    304  HD2 HIS A  19      20.434  -5.725   6.485  1.00  0.78           H  
ATOM    305  HE1 HIS A  19      19.268  -3.377   9.849  1.00  0.78           H  
ATOM    306  HE2 HIS A  19      19.395  -5.734   8.895  1.00  0.78           H  
ATOM    307  N   THR A  20      22.892  -3.097   3.277  1.00  0.77           N  
ATOM    308  CA  THR A  20      23.078  -2.694   1.883  1.00  0.77           C  
ATOM    309  C   THR A  20      22.157  -3.479   0.982  1.00  0.77           C  
ATOM    310  O   THR A  20      21.696  -4.549   1.347  1.00  0.77           O  
ATOM    311  CB  THR A  20      24.525  -2.853   1.375  1.00  0.77           C  
ATOM    312  OG1 THR A  20      24.610  -2.289   0.030  1.00  0.77           O  
ATOM    313  CG2 THR A  20      24.906  -4.305   1.328  1.00  0.77           C  
ATOM    314  H   THR A  20      22.693  -4.073   3.522  1.00  0.77           H  
ATOM    315  HA  THR A  20      22.816  -1.640   1.789  1.00  0.77           H  
ATOM    316  HB  THR A  20      25.208  -2.316   2.036  1.00  0.77           H  
ATOM    317  HG1 THR A  20      25.541  -2.203  -0.218  1.00  0.77           H  
ATOM    318 1HG2 THR A  20      25.918  -4.408   0.957  1.00  0.77           H  
ATOM    319 2HG2 THR A  20      24.844  -4.736   2.328  1.00  0.77           H  
ATOM    320 3HG2 THR A  20      24.224  -4.807   0.664  1.00  0.77           H  
ATOM    321  N   VAL A  21      21.861  -2.905  -0.169  1.00  0.78           N  
ATOM    322  CA  VAL A  21      21.042  -3.537  -1.195  1.00  0.78           C  
ATOM    323  C   VAL A  21      21.791  -3.689  -2.511  1.00  0.78           C  
ATOM    324  O   VAL A  21      21.217  -4.115  -3.514  1.00  0.78           O  
ATOM    325  CB  VAL A  21      19.765  -2.715  -1.445  1.00  0.78           C  
ATOM    326  CG1 VAL A  21      18.880  -2.676  -0.222  1.00  0.78           C  
ATOM    327  CG2 VAL A  21      20.156  -1.303  -1.807  1.00  0.78           C  
ATOM    328  H   VAL A  21      22.272  -2.001  -0.361  1.00  0.78           H  
ATOM    329  HA  VAL A  21      20.756  -4.532  -0.847  1.00  0.78           H  
ATOM    330  HB  VAL A  21      19.199  -3.171  -2.262  1.00  0.78           H  
ATOM    331 1HG1 VAL A  21      17.996  -2.083  -0.442  1.00  0.78           H  
ATOM    332 2HG1 VAL A  21      18.582  -3.676   0.035  1.00  0.78           H  
ATOM    333 3HG1 VAL A  21      19.413  -2.234   0.600  1.00  0.78           H  
ATOM    334 1HG2 VAL A  21      19.264  -0.724  -1.997  1.00  0.78           H  
ATOM    335 2HG2 VAL A  21      20.713  -0.856  -0.983  1.00  0.78           H  
ATOM    336 3HG2 VAL A  21      20.780  -1.317  -2.703  1.00  0.78           H  
ATOM    337  N   GLU A  22      23.062  -3.299  -2.535  1.00  0.79           N  
ATOM    338  CA  GLU A  22      23.787  -3.359  -3.802  1.00  0.79           C  
ATOM    339  C   GLU A  22      24.220  -4.777  -4.142  1.00  0.79           C  
ATOM    340  O   GLU A  22      24.646  -5.534  -3.264  1.00  0.79           O  
ATOM    341  CB  GLU A  22      25.014  -2.447  -3.761  1.00  0.79           C  
ATOM    342  CG  GLU A  22      24.687  -0.957  -3.648  1.00  0.79           C  
ATOM    343  CD  GLU A  22      25.916  -0.059  -3.662  1.00  0.79           C  
ATOM    344  OE1 GLU A  22      27.007  -0.568  -3.777  1.00  0.79           O  
ATOM    345  OE2 GLU A  22      25.753   1.136  -3.562  1.00  0.79           O  
ATOM    346  H   GLU A  22      23.522  -2.975  -1.682  1.00  0.79           H  
ATOM    347  HA  GLU A  22      23.124  -3.009  -4.594  1.00  0.79           H  
ATOM    348 1HB  GLU A  22      25.633  -2.716  -2.907  1.00  0.79           H  
ATOM    349 2HB  GLU A  22      25.613  -2.602  -4.660  1.00  0.79           H  
ATOM    350 1HG  GLU A  22      24.038  -0.679  -4.478  1.00  0.79           H  
ATOM    351 2HG  GLU A  22      24.133  -0.794  -2.722  1.00  0.79           H  
ATOM    352  N   LYS A  23      24.151  -5.146  -5.419  1.00  0.81           N  
ATOM    353  CA  LYS A  23      24.645  -6.464  -5.782  1.00  0.81           C  
ATOM    354  C   LYS A  23      26.135  -6.489  -5.512  1.00  0.81           C  
ATOM    355  O   LYS A  23      26.857  -5.596  -5.953  1.00  0.81           O  
ATOM    356  CB  LYS A  23      24.385  -6.768  -7.254  1.00  0.81           C  
ATOM    357  CG  LYS A  23      22.934  -6.946  -7.633  1.00  0.81           C  
ATOM    358  CD  LYS A  23      22.792  -7.256  -9.124  1.00  0.81           C  
ATOM    359  CE  LYS A  23      21.333  -7.440  -9.519  1.00  0.81           C  
ATOM    360  NZ  LYS A  23      21.168  -7.711 -10.962  1.00  0.81           N  
ATOM    361  H   LYS A  23      23.779  -4.519  -6.118  1.00  0.81           H  
ATOM    362  HA  LYS A  23      24.158  -7.217  -5.160  1.00  0.81           H  
ATOM    363 1HB  LYS A  23      24.793  -5.965  -7.867  1.00  0.81           H  
ATOM    364 2HB  LYS A  23      24.910  -7.683  -7.529  1.00  0.81           H  
ATOM    365 1HG  LYS A  23      22.526  -7.773  -7.062  1.00  0.81           H  
ATOM    366 2HG  LYS A  23      22.369  -6.047  -7.389  1.00  0.81           H  
ATOM    367 1HD  LYS A  23      23.218  -6.442  -9.709  1.00  0.81           H  
ATOM    368 2HD  LYS A  23      23.335  -8.171  -9.357  1.00  0.81           H  
ATOM    369 1HE  LYS A  23      20.921  -8.280  -8.974  1.00  0.81           H  
ATOM    370 2HE  LYS A  23      20.773  -6.542  -9.264  1.00  0.81           H  
ATOM    371 1HZ  LYS A  23      20.157  -7.830 -11.137  1.00  0.81           H  
ATOM    372 2HZ  LYS A  23      21.515  -6.945 -11.508  1.00  0.81           H  
ATOM    373 3HZ  LYS A  23      21.649  -8.553 -11.212  1.00  0.81           H  
ATOM    374  N   GLY A  24      26.602  -7.486  -4.773  1.00  0.84           N  
ATOM    375  CA  GLY A  24      28.022  -7.588  -4.456  1.00  0.84           C  
ATOM    376  C   GLY A  24      28.435  -6.663  -3.301  1.00  0.84           C  
ATOM    377  O   GLY A  24      29.610  -6.613  -2.932  1.00  0.84           O  
ATOM    378  H   GLY A  24      25.965  -8.186  -4.422  1.00  0.84           H  
ATOM    379 1HA  GLY A  24      28.257  -8.620  -4.195  1.00  0.84           H  
ATOM    380 2HA  GLY A  24      28.606  -7.345  -5.343  1.00  0.84           H  
ATOM    381  N   GLY A  25      27.477  -5.923  -2.739  1.00  0.86           N  
ATOM    382  CA  GLY A  25      27.754  -4.977  -1.671  1.00  0.86           C  
ATOM    383  C   GLY A  25      28.205  -5.680  -0.405  1.00  0.86           C  
ATOM    384  O   GLY A  25      27.739  -6.778  -0.086  1.00  0.86           O  
ATOM    385  H   GLY A  25      26.519  -5.991  -3.071  1.00  0.86           H  
ATOM    386 1HA  GLY A  25      28.520  -4.274  -1.998  1.00  0.86           H  
ATOM    387 2HA  GLY A  25      26.853  -4.399  -1.469  1.00  0.86           H  
ATOM    388  N   LYS A  26      29.066  -5.006   0.348  1.00  0.87           N  
ATOM    389  CA  LYS A  26      29.588  -5.533   1.600  1.00  0.87           C  
ATOM    390  C   LYS A  26      28.648  -5.286   2.764  1.00  0.87           C  
ATOM    391  O   LYS A  26      27.863  -4.338   2.756  1.00  0.87           O  
ATOM    392  CB  LYS A  26      30.954  -4.925   1.902  1.00  0.87           C  
ATOM    393  CG  LYS A  26      32.044  -5.311   0.900  1.00  0.87           C  
ATOM    394  CD  LYS A  26      33.390  -4.696   1.268  1.00  0.87           C  
ATOM    395  CE  LYS A  26      34.473  -5.087   0.267  1.00  0.87           C  
ATOM    396  NZ  LYS A  26      35.788  -4.474   0.603  1.00  0.87           N  
ATOM    397  H   LYS A  26      29.392  -4.107   0.026  1.00  0.87           H  
ATOM    398  HA  LYS A  26      29.705  -6.612   1.495  1.00  0.87           H  
ATOM    399 1HB  LYS A  26      30.874  -3.838   1.911  1.00  0.87           H  
ATOM    400 2HB  LYS A  26      31.276  -5.234   2.899  1.00  0.87           H  
ATOM    401 1HG  LYS A  26      32.144  -6.398   0.874  1.00  0.87           H  
ATOM    402 2HG  LYS A  26      31.757  -4.971  -0.096  1.00  0.87           H  
ATOM    403 1HD  LYS A  26      33.300  -3.609   1.287  1.00  0.87           H  
ATOM    404 2HD  LYS A  26      33.685  -5.036   2.261  1.00  0.87           H  
ATOM    405 1HE  LYS A  26      34.579  -6.171   0.262  1.00  0.87           H  
ATOM    406 2HE  LYS A  26      34.174  -4.757  -0.728  1.00  0.87           H  
ATOM    407 1HZ  LYS A  26      36.476  -4.756  -0.081  1.00  0.87           H  
ATOM    408 2HZ  LYS A  26      35.702  -3.467   0.599  1.00  0.87           H  
ATOM    409 3HZ  LYS A  26      36.080  -4.783   1.520  1.00  0.87           H  
ATOM    410  N   HIS A  27      28.772  -6.125   3.778  1.00  0.86           N  
ATOM    411  CA  HIS A  27      28.007  -6.007   5.011  1.00  0.86           C  
ATOM    412  C   HIS A  27      28.611  -4.909   5.864  1.00  0.86           C  
ATOM    413  O   HIS A  27      29.789  -4.588   5.692  1.00  0.86           O  
ATOM    414  CB  HIS A  27      28.030  -7.356   5.724  1.00  0.86           C  
ATOM    415  CG  HIS A  27      27.338  -8.345   4.917  1.00  0.86           C  
ATOM    416  ND1 HIS A  27      27.417  -9.695   5.119  1.00  0.86           N  
ATOM    417  CD2 HIS A  27      26.559  -8.163   3.864  1.00  0.86           C  
ATOM    418  CE1 HIS A  27      26.675 -10.307   4.220  1.00  0.86           C  
ATOM    419  NE2 HIS A  27      26.120  -9.400   3.448  1.00  0.86           N  
ATOM    420  H   HIS A  27      29.432  -6.884   3.693  1.00  0.86           H  
ATOM    421  HA  HIS A  27      26.971  -5.741   4.795  1.00  0.86           H  
ATOM    422 1HB  HIS A  27      29.055  -7.684   5.887  1.00  0.86           H  
ATOM    423 2HB  HIS A  27      27.537  -7.280   6.694  1.00  0.86           H  
ATOM    424  HD1 HIS A  27      27.981 -10.209   5.793  1.00  0.86           H  
ATOM    425  HD2 HIS A  27      26.241  -7.252   3.357  1.00  0.86           H  
ATOM    426  HE1 HIS A  27      26.596 -11.380   4.220  1.00  0.86           H  
ATOM    427  N   LYS A  28      27.818  -4.305   6.749  1.00  0.84           N  
ATOM    428  CA  LYS A  28      28.392  -3.259   7.598  1.00  0.84           C  
ATOM    429  C   LYS A  28      28.237  -3.669   9.046  1.00  0.84           C  
ATOM    430  O   LYS A  28      29.235  -3.897   9.735  1.00  0.84           O  
ATOM    431  CB  LYS A  28      27.735  -1.907   7.321  1.00  0.84           C  
ATOM    432  CG  LYS A  28      27.994  -1.378   5.931  1.00  0.84           C  
ATOM    433  CD  LYS A  28      27.364  -0.026   5.739  1.00  0.84           C  
ATOM    434  CE  LYS A  28      27.510   0.451   4.306  1.00  0.84           C  
ATOM    435  NZ  LYS A  28      26.917   1.788   4.129  1.00  0.84           N  
ATOM    436  H   LYS A  28      26.855  -4.631   6.868  1.00  0.84           H  
ATOM    437  HA  LYS A  28      29.457  -3.169   7.392  1.00  0.84           H  
ATOM    438 1HB  LYS A  28      26.681  -1.978   7.443  1.00  0.84           H  
ATOM    439 2HB  LYS A  28      28.092  -1.170   8.042  1.00  0.84           H  
ATOM    440 1HG  LYS A  28      29.068  -1.312   5.757  1.00  0.84           H  
ATOM    441 2HG  LYS A  28      27.566  -2.066   5.199  1.00  0.84           H  
ATOM    442 1HD  LYS A  28      26.295  -0.088   5.981  1.00  0.84           H  
ATOM    443 2HD  LYS A  28      27.823   0.699   6.410  1.00  0.84           H  
ATOM    444 1HE  LYS A  28      28.560   0.481   4.023  1.00  0.84           H  
ATOM    445 2HE  LYS A  28      26.985  -0.252   3.655  1.00  0.84           H  
ATOM    446 1HZ  LYS A  28      26.990   2.081   3.171  1.00  0.84           H  
ATOM    447 2HZ  LYS A  28      25.926   1.745   4.409  1.00  0.84           H  
ATOM    448 3HZ  LYS A  28      27.387   2.448   4.722  1.00  0.84           H  
ATOM    449  N   THR A  29      26.989  -3.803   9.497  1.00  0.81           N  
ATOM    450  CA  THR A  29      26.749  -4.325  10.825  1.00  0.81           C  
ATOM    451  C   THR A  29      25.658  -5.342  10.594  1.00  0.81           C  
ATOM    452  O   THR A  29      25.503  -6.305  11.349  1.00  0.81           O  
ATOM    453  CB  THR A  29      26.268  -3.270  11.830  1.00  0.81           C  
ATOM    454  OG1 THR A  29      24.989  -2.840  11.466  1.00  0.81           O  
ATOM    455  CG2 THR A  29      27.182  -2.050  11.823  1.00  0.81           C  
ATOM    456  H   THR A  29      26.190  -3.594   8.898  1.00  0.81           H  
ATOM    457  HA  THR A  29      27.635  -4.833  11.205  1.00  0.81           H  
ATOM    458  HB  THR A  29      26.237  -3.707  12.827  1.00  0.81           H  
ATOM    459  HG1 THR A  29      24.457  -3.612  11.236  1.00  0.81           H  
ATOM    460 1HG2 THR A  29      26.811  -1.315  12.536  1.00  0.81           H  
ATOM    461 2HG2 THR A  29      28.193  -2.350  12.100  1.00  0.81           H  
ATOM    462 3HG2 THR A  29      27.196  -1.605  10.827  1.00  0.81           H  
ATOM    463  N   GLY A  30      24.897  -5.070   9.525  1.00  0.78           N  
ATOM    464  CA  GLY A  30      23.785  -5.881   9.047  1.00  0.78           C  
ATOM    465  C   GLY A  30      24.178  -6.528   7.708  1.00  0.78           C  
ATOM    466  O   GLY A  30      25.239  -6.207   7.157  1.00  0.78           O  
ATOM    467  H   GLY A  30      25.105  -4.231   8.994  1.00  0.78           H  
ATOM    468 1HA  GLY A  30      23.528  -6.631   9.789  1.00  0.78           H  
ATOM    469 2HA  GLY A  30      22.917  -5.236   8.905  1.00  0.78           H  
ATOM    470  N   PRO A  31      23.333  -7.427   7.171  1.00  0.75           N  
ATOM    471  CA  PRO A  31      23.454  -8.152   5.910  1.00  0.75           C  
ATOM    472  C   PRO A  31      23.120  -7.358   4.639  1.00  0.75           C  
ATOM    473  O   PRO A  31      22.413  -6.340   4.670  1.00  0.75           O  
ATOM    474  CB  PRO A  31      22.447  -9.292   6.093  1.00  0.75           C  
ATOM    475  CG  PRO A  31      21.393  -8.725   6.992  1.00  0.75           C  
ATOM    476  CD  PRO A  31      22.152  -7.839   7.959  1.00  0.75           C  
ATOM    477  HA  PRO A  31      24.467  -8.565   5.843  1.00  0.75           H  
ATOM    478 1HB  PRO A  31      22.051  -9.599   5.109  1.00  0.75           H  
ATOM    479 2HB  PRO A  31      22.950 -10.172   6.522  1.00  0.75           H  
ATOM    480 1HG  PRO A  31      20.647  -8.179   6.395  1.00  0.75           H  
ATOM    481 2HG  PRO A  31      20.859  -9.541   7.500  1.00  0.75           H  
ATOM    482 1HD  PRO A  31      21.553  -7.000   8.256  1.00  0.75           H  
ATOM    483 2HD  PRO A  31      22.449  -8.439   8.814  1.00  0.75           H  
ATOM    484  N   ASN A  32      23.551  -7.917   3.512  1.00  0.72           N  
ATOM    485  CA  ASN A  32      23.127  -7.487   2.196  1.00  0.72           C  
ATOM    486  C   ASN A  32      21.712  -8.020   1.982  1.00  0.72           C  
ATOM    487  O   ASN A  32      21.456  -9.228   2.094  1.00  0.72           O  
ATOM    488  CB  ASN A  32      24.095  -7.946   1.113  1.00  0.72           C  
ATOM    489  CG  ASN A  32      23.797  -7.373  -0.254  1.00  0.72           C  
ATOM    490  OD1 ASN A  32      22.651  -7.160  -0.657  1.00  0.72           O  
ATOM    491  ND2 ASN A  32      24.838  -7.094  -0.987  1.00  0.72           N  
ATOM    492  H   ASN A  32      24.227  -8.681   3.551  1.00  0.72           H  
ATOM    493  HA  ASN A  32      23.073  -6.403   2.179  1.00  0.72           H  
ATOM    494 1HB  ASN A  32      25.105  -7.645   1.370  1.00  0.72           H  
ATOM    495 2HB  ASN A  32      24.083  -9.032   1.053  1.00  0.72           H  
ATOM    496 1HD2 ASN A  32      24.691  -6.678  -1.902  1.00  0.72           H  
ATOM    497 2HD2 ASN A  32      25.784  -7.252  -0.627  1.00  0.72           H  
ATOM    498  N   LEU A  33      20.793  -7.100   1.773  1.00  0.70           N  
ATOM    499  CA  LEU A  33      19.379  -7.350   1.632  1.00  0.70           C  
ATOM    500  C   LEU A  33      18.989  -7.721   0.204  1.00  0.70           C  
ATOM    501  O   LEU A  33      17.833  -8.016  -0.080  1.00  0.70           O  
ATOM    502  CB  LEU A  33      18.637  -6.099   2.063  1.00  0.70           C  
ATOM    503  CG  LEU A  33      18.817  -5.690   3.491  1.00  0.70           C  
ATOM    504  CD1 LEU A  33      18.068  -4.386   3.694  1.00  0.70           C  
ATOM    505  CD2 LEU A  33      18.335  -6.802   4.414  1.00  0.70           C  
ATOM    506  H   LEU A  33      21.105  -6.144   1.695  1.00  0.70           H  
ATOM    507  HA  LEU A  33      19.105  -8.170   2.288  1.00  0.70           H  
ATOM    508 1HB  LEU A  33      19.008  -5.287   1.466  1.00  0.70           H  
ATOM    509 2HB  LEU A  33      17.574  -6.224   1.865  1.00  0.70           H  
ATOM    510  HG  LEU A  33      19.877  -5.507   3.686  1.00  0.70           H  
ATOM    511 1HD1 LEU A  33      18.196  -4.043   4.719  1.00  0.70           H  
ATOM    512 2HD1 LEU A  33      18.469  -3.644   3.006  1.00  0.70           H  
ATOM    513 3HD1 LEU A  33      17.009  -4.538   3.491  1.00  0.70           H  
ATOM    514 1HD2 LEU A  33      18.464  -6.505   5.448  1.00  0.70           H  
ATOM    515 2HD2 LEU A  33      17.293  -6.995   4.234  1.00  0.70           H  
ATOM    516 3HD2 LEU A  33      18.913  -7.704   4.220  1.00  0.70           H  
ATOM    517  N   HIS A  34      19.928  -7.693  -0.722  1.00  0.69           N  
ATOM    518  CA  HIS A  34      19.571  -8.073  -2.077  1.00  0.69           C  
ATOM    519  C   HIS A  34      19.060  -9.519  -2.009  1.00  0.69           C  
ATOM    520  O   HIS A  34      19.668 -10.366  -1.351  1.00  0.69           O  
ATOM    521  CB  HIS A  34      20.743  -7.901  -3.045  1.00  0.69           C  
ATOM    522  CG  HIS A  34      20.352  -8.112  -4.463  1.00  0.69           C  
ATOM    523  ND1 HIS A  34      19.612  -7.184  -5.211  1.00  0.69           N  
ATOM    524  CD2 HIS A  34      20.571  -9.162  -5.277  1.00  0.69           C  
ATOM    525  CE1 HIS A  34      19.409  -7.680  -6.413  1.00  0.69           C  
ATOM    526  NE2 HIS A  34      19.983  -8.875  -6.474  1.00  0.69           N  
ATOM    527  H   HIS A  34      20.886  -7.443  -0.496  1.00  0.69           H  
ATOM    528  HA  HIS A  34      18.766  -7.453  -2.436  1.00  0.69           H  
ATOM    529 1HB  HIS A  34      21.151  -6.889  -2.950  1.00  0.69           H  
ATOM    530 2HB  HIS A  34      21.537  -8.601  -2.791  1.00  0.69           H  
ATOM    531  HD1 HIS A  34      19.231  -6.264  -4.937  1.00  0.69           H  
ATOM    532  HD2 HIS A  34      21.088 -10.111  -5.137  1.00  0.69           H  
ATOM    533  HE1 HIS A  34      18.850  -7.113  -7.155  1.00  0.69           H  
ATOM    534  N   GLY A  35      17.902  -9.794  -2.617  1.00  0.70           N  
ATOM    535  CA  GLY A  35      17.292 -11.117  -2.537  1.00  0.70           C  
ATOM    536  C   GLY A  35      16.410 -11.334  -1.283  1.00  0.70           C  
ATOM    537  O   GLY A  35      15.878 -12.425  -1.091  1.00  0.70           O  
ATOM    538  H   GLY A  35      17.432  -9.095  -3.189  1.00  0.70           H  
ATOM    539 1HA  GLY A  35      16.686 -11.271  -3.431  1.00  0.70           H  
ATOM    540 2HA  GLY A  35      18.077 -11.871  -2.562  1.00  0.70           H  
ATOM    541  N   LEU A  36      16.237 -10.297  -0.451  1.00  0.71           N  
ATOM    542  CA  LEU A  36      15.443 -10.318   0.791  1.00  0.71           C  
ATOM    543  C   LEU A  36      14.026 -10.851   0.706  1.00  0.71           C  
ATOM    544  O   LEU A  36      13.590 -11.589   1.585  1.00  0.71           O  
ATOM    545  CB  LEU A  36      15.307  -8.898   1.344  1.00  0.71           C  
ATOM    546  CG  LEU A  36      14.493  -8.685   2.604  1.00  0.71           C  
ATOM    547  CD1 LEU A  36      15.148  -9.417   3.737  1.00  0.71           C  
ATOM    548  CD2 LEU A  36      14.403  -7.174   2.881  1.00  0.71           C  
ATOM    549  H   LEU A  36      16.736  -9.433  -0.652  1.00  0.71           H  
ATOM    550  HA  LEU A  36      15.986 -10.928   1.510  1.00  0.71           H  
ATOM    551 1HB  LEU A  36      16.292  -8.552   1.596  1.00  0.71           H  
ATOM    552 2HB  LEU A  36      14.905  -8.251   0.562  1.00  0.71           H  
ATOM    553  HG  LEU A  36      13.485  -9.090   2.474  1.00  0.71           H  
ATOM    554 1HD1 LEU A  36      14.568  -9.270   4.650  1.00  0.71           H  
ATOM    555 2HD1 LEU A  36      15.193 -10.475   3.492  1.00  0.71           H  
ATOM    556 3HD1 LEU A  36      16.153  -9.039   3.881  1.00  0.71           H  
ATOM    557 1HD2 LEU A  36      13.828  -7.006   3.784  1.00  0.71           H  
ATOM    558 2HD2 LEU A  36      15.392  -6.763   3.007  1.00  0.71           H  
ATOM    559 3HD2 LEU A  36      13.919  -6.680   2.045  1.00  0.71           H  
ATOM    560  N   PHE A  37      13.273 -10.477  -0.310  1.00  0.72           N  
ATOM    561  CA  PHE A  37      11.868 -10.849  -0.259  1.00  0.72           C  
ATOM    562  C   PHE A  37      11.631 -12.296  -0.591  1.00  0.72           C  
ATOM    563  O   PHE A  37      12.027 -12.808  -1.638  1.00  0.72           O  
ATOM    564  CB  PHE A  37      11.051  -9.917  -1.124  1.00  0.72           C  
ATOM    565  CG  PHE A  37      10.960  -8.601  -0.456  1.00  0.72           C  
ATOM    566  CD1 PHE A  37      11.941  -7.689  -0.656  1.00  0.72           C  
ATOM    567  CD2 PHE A  37       9.901  -8.276   0.383  1.00  0.72           C  
ATOM    568  CE1 PHE A  37      11.905  -6.483  -0.054  1.00  0.72           C  
ATOM    569  CE2 PHE A  37       9.854  -7.046   0.991  1.00  0.72           C  
ATOM    570  CZ  PHE A  37      10.870  -6.138   0.766  1.00  0.72           C  
ATOM    571  H   PHE A  37      13.652  -9.915  -1.057  1.00  0.72           H  
ATOM    572  HA  PHE A  37      11.530 -10.689   0.762  1.00  0.72           H  
ATOM    573 1HB  PHE A  37      11.520  -9.789  -2.098  1.00  0.72           H  
ATOM    574 2HB  PHE A  37      10.046 -10.312  -1.266  1.00  0.72           H  
ATOM    575  HD1 PHE A  37      12.772  -7.948  -1.307  1.00  0.72           H  
ATOM    576  HD2 PHE A  37       9.102  -9.007   0.558  1.00  0.72           H  
ATOM    577  HE1 PHE A  37      12.707  -5.806  -0.241  1.00  0.72           H  
ATOM    578  HE2 PHE A  37       9.024  -6.795   1.645  1.00  0.72           H  
ATOM    579  HZ  PHE A  37      10.852  -5.156   1.237  1.00  0.72           H  
ATOM    580  N   GLY A  38      10.990 -12.951   0.371  1.00  0.73           N  
ATOM    581  CA  GLY A  38      10.736 -14.382   0.348  1.00  0.73           C  
ATOM    582  C   GLY A  38      11.910 -15.172   0.950  1.00  0.73           C  
ATOM    583  O   GLY A  38      11.885 -16.404   0.977  1.00  0.73           O  
ATOM    584  H   GLY A  38      10.688 -12.403   1.179  1.00  0.73           H  
ATOM    585 1HA  GLY A  38       9.824 -14.594   0.901  1.00  0.73           H  
ATOM    586 2HA  GLY A  38      10.571 -14.701  -0.679  1.00  0.73           H  
ATOM    587  N   ARG A  39      12.935 -14.462   1.432  1.00  0.74           N  
ATOM    588  CA  ARG A  39      14.130 -15.071   2.018  1.00  0.74           C  
ATOM    589  C   ARG A  39      13.887 -15.492   3.462  1.00  0.74           C  
ATOM    590  O   ARG A  39      13.116 -14.860   4.195  1.00  0.74           O  
ATOM    591  CB  ARG A  39      15.319 -14.115   1.937  1.00  0.74           C  
ATOM    592  CG  ARG A  39      16.689 -14.726   2.201  1.00  0.74           C  
ATOM    593  CD  ARG A  39      17.834 -13.796   1.842  1.00  0.74           C  
ATOM    594  NE  ARG A  39      18.005 -12.673   2.773  1.00  0.74           N  
ATOM    595  CZ  ARG A  39      18.897 -11.658   2.594  1.00  0.74           C  
ATOM    596  NH1 ARG A  39      19.659 -11.599   1.535  1.00  0.74           N  
ATOM    597  NH2 ARG A  39      19.046 -10.703   3.476  1.00  0.74           N  
ATOM    598  H   ARG A  39      12.914 -13.443   1.380  1.00  0.74           H  
ATOM    599  HA  ARG A  39      14.381 -15.962   1.441  1.00  0.74           H  
ATOM    600 1HB  ARG A  39      15.343 -13.671   0.955  1.00  0.74           H  
ATOM    601 2HB  ARG A  39      15.183 -13.311   2.653  1.00  0.74           H  
ATOM    602 1HG  ARG A  39      16.774 -14.984   3.257  1.00  0.74           H  
ATOM    603 2HG  ARG A  39      16.794 -15.627   1.601  1.00  0.74           H  
ATOM    604 1HD  ARG A  39      18.763 -14.369   1.832  1.00  0.74           H  
ATOM    605 2HD  ARG A  39      17.656 -13.383   0.846  1.00  0.74           H  
ATOM    606  HE  ARG A  39      17.446 -12.670   3.613  1.00  0.74           H  
ATOM    607 1HH1 ARG A  39      19.596 -12.295   0.805  1.00  0.74           H  
ATOM    608 2HH1 ARG A  39      20.334 -10.818   1.461  1.00  0.74           H  
ATOM    609 1HH2 ARG A  39      18.502 -10.684   4.326  1.00  0.74           H  
ATOM    610 2HH2 ARG A  39      19.756  -9.986   3.260  1.00  0.74           H  
ATOM    611  N   LYS A  40      14.480 -16.611   3.861  1.00  0.75           N  
ATOM    612  CA  LYS A  40      14.344 -17.070   5.237  1.00  0.75           C  
ATOM    613  C   LYS A  40      15.452 -16.500   6.107  1.00  0.75           C  
ATOM    614  O   LYS A  40      16.621 -16.440   5.699  1.00  0.75           O  
ATOM    615  CB  LYS A  40      14.331 -18.594   5.318  1.00  0.75           C  
ATOM    616  CG  LYS A  40      14.065 -19.158   6.693  1.00  0.75           C  
ATOM    617  CD  LYS A  40      13.977 -20.674   6.647  1.00  0.75           C  
ATOM    618  CE  LYS A  40      13.735 -21.242   8.031  1.00  0.75           C  
ATOM    619  NZ  LYS A  40      13.666 -22.731   8.018  1.00  0.75           N  
ATOM    620  H   LYS A  40      15.088 -17.126   3.223  1.00  0.75           H  
ATOM    621  HA  LYS A  40      13.403 -16.699   5.638  1.00  0.75           H  
ATOM    622 1HB  LYS A  40      13.608 -18.999   4.619  1.00  0.75           H  
ATOM    623 2HB  LYS A  40      15.285 -18.968   5.043  1.00  0.75           H  
ATOM    624 1HG  LYS A  40      14.881 -18.878   7.364  1.00  0.75           H  
ATOM    625 2HG  LYS A  40      13.137 -18.748   7.091  1.00  0.75           H  
ATOM    626 1HD  LYS A  40      13.160 -20.971   5.988  1.00  0.75           H  
ATOM    627 2HD  LYS A  40      14.909 -21.078   6.253  1.00  0.75           H  
ATOM    628 1HE  LYS A  40      14.544 -20.927   8.694  1.00  0.75           H  
ATOM    629 2HE  LYS A  40      12.795 -20.847   8.413  1.00  0.75           H  
ATOM    630 1HZ  LYS A  40      13.502 -23.064   8.958  1.00  0.75           H  
ATOM    631 2HZ  LYS A  40      12.912 -23.032   7.417  1.00  0.75           H  
ATOM    632 3HZ  LYS A  40      14.539 -23.108   7.675  1.00  0.75           H  
ATOM    633  N   THR A  41      15.084 -16.051   7.293  1.00  0.76           N  
ATOM    634  CA  THR A  41      16.082 -15.507   8.200  1.00  0.76           C  
ATOM    635  C   THR A  41      17.192 -16.519   8.464  1.00  0.76           C  
ATOM    636  O   THR A  41      16.933 -17.697   8.696  1.00  0.76           O  
ATOM    637  CB  THR A  41      15.452 -15.063   9.515  1.00  0.76           C  
ATOM    638  OG1 THR A  41      14.493 -14.080   9.249  1.00  0.76           O  
ATOM    639  CG2 THR A  41      16.486 -14.494  10.445  1.00  0.76           C  
ATOM    640  H   THR A  41      14.095 -16.107   7.566  1.00  0.76           H  
ATOM    641  HA  THR A  41      16.528 -14.632   7.730  1.00  0.76           H  
ATOM    642  HB  THR A  41      14.970 -15.920   9.992  1.00  0.76           H  
ATOM    643  HG1 THR A  41      13.878 -14.403   8.577  1.00  0.76           H  
ATOM    644 1HG2 THR A  41      16.012 -14.191  11.370  1.00  0.76           H  
ATOM    645 2HG2 THR A  41      17.224 -15.250  10.657  1.00  0.76           H  
ATOM    646 3HG2 THR A  41      16.968 -13.636   9.985  1.00  0.76           H  
ATOM    647  N   GLY A  42      18.433 -16.044   8.383  1.00  0.77           N  
ATOM    648  CA  GLY A  42      19.613 -16.874   8.588  1.00  0.77           C  
ATOM    649  C   GLY A  42      20.279 -17.320   7.280  1.00  0.77           C  
ATOM    650  O   GLY A  42      21.413 -17.796   7.291  1.00  0.77           O  
ATOM    651  H   GLY A  42      18.561 -15.064   8.182  1.00  0.77           H  
ATOM    652 1HA  GLY A  42      20.325 -16.341   9.205  1.00  0.77           H  
ATOM    653 2HA  GLY A  42      19.324 -17.757   9.157  1.00  0.77           H  
ATOM    654  N   GLN A  43      19.587 -17.164   6.146  1.00  0.78           N  
ATOM    655  CA  GLN A  43      20.148 -17.577   4.853  1.00  0.78           C  
ATOM    656  C   GLN A  43      21.276 -16.744   4.229  1.00  0.78           C  
ATOM    657  O   GLN A  43      22.001 -17.265   3.382  1.00  0.78           O  
ATOM    658  CB  GLN A  43      19.041 -17.710   3.804  1.00  0.78           C  
ATOM    659  CG  GLN A  43      18.116 -18.897   4.031  1.00  0.78           C  
ATOM    660  CD  GLN A  43      17.007 -19.030   2.974  1.00  0.78           C  
ATOM    661  OE1 GLN A  43      16.500 -18.046   2.413  1.00  0.78           O  
ATOM    662  NE2 GLN A  43      16.622 -20.273   2.700  1.00  0.78           N  
ATOM    663  H   GLN A  43      18.636 -16.789   6.170  1.00  0.78           H  
ATOM    664  HA  GLN A  43      20.555 -18.577   5.003  1.00  0.78           H  
ATOM    665 1HB  GLN A  43      18.432 -16.810   3.816  1.00  0.78           H  
ATOM    666 2HB  GLN A  43      19.481 -17.798   2.814  1.00  0.78           H  
ATOM    667 1HG  GLN A  43      18.711 -19.808   4.015  1.00  0.78           H  
ATOM    668 2HG  GLN A  43      17.651 -18.779   5.009  1.00  0.78           H  
ATOM    669 1HE2 GLN A  43      15.906 -20.442   2.021  1.00  0.78           H  
ATOM    670 2HE2 GLN A  43      17.052 -21.043   3.172  1.00  0.78           H  
ATOM    671  N   ALA A  44      21.415 -15.461   4.552  1.00  0.78           N  
ATOM    672  CA  ALA A  44      22.445 -14.697   3.846  1.00  0.78           C  
ATOM    673  C   ALA A  44      23.856 -15.231   4.170  1.00  0.78           C  
ATOM    674  O   ALA A  44      24.191 -15.398   5.342  1.00  0.78           O  
ATOM    675  CB  ALA A  44      22.377 -13.220   4.202  1.00  0.78           C  
ATOM    676  H   ALA A  44      20.829 -15.037   5.257  1.00  0.78           H  
ATOM    677  HA  ALA A  44      22.236 -14.800   2.789  1.00  0.78           H  
ATOM    678 1HB  ALA A  44      23.130 -12.674   3.631  1.00  0.78           H  
ATOM    679 2HB  ALA A  44      21.390 -12.832   3.965  1.00  0.78           H  
ATOM    680 3HB  ALA A  44      22.571 -13.086   5.257  1.00  0.78           H  
ATOM    681  N   PRO A  45      24.715 -15.489   3.166  1.00  0.77           N  
ATOM    682  CA  PRO A  45      26.081 -15.935   3.343  1.00  0.77           C  
ATOM    683  C   PRO A  45      26.913 -14.760   3.803  1.00  0.77           C  
ATOM    684  O   PRO A  45      26.612 -13.628   3.449  1.00  0.77           O  
ATOM    685  CB  PRO A  45      26.471 -16.396   1.937  1.00  0.77           C  
ATOM    686  CG  PRO A  45      25.630 -15.538   1.014  1.00  0.77           C  
ATOM    687  CD  PRO A  45      24.314 -15.326   1.755  1.00  0.77           C  
ATOM    688  HA  PRO A  45      26.113 -16.759   4.069  1.00  0.77           H  
ATOM    689 1HB  PRO A  45      27.552 -16.255   1.784  1.00  0.77           H  
ATOM    690 2HB  PRO A  45      26.268 -17.472   1.826  1.00  0.77           H  
ATOM    691 1HG  PRO A  45      26.153 -14.592   0.801  1.00  0.77           H  
ATOM    692 2HG  PRO A  45      25.493 -16.048   0.048  1.00  0.77           H  
ATOM    693 1HD  PRO A  45      23.967 -14.304   1.556  1.00  0.77           H  
ATOM    694 2HD  PRO A  45      23.577 -16.099   1.468  1.00  0.77           H  
ATOM    695  N   GLY A  46      28.008 -15.011   4.507  1.00  0.76           N  
ATOM    696  CA  GLY A  46      28.912 -13.910   4.836  1.00  0.76           C  
ATOM    697  C   GLY A  46      28.415 -13.015   5.974  1.00  0.76           C  
ATOM    698  O   GLY A  46      28.865 -11.872   6.111  1.00  0.76           O  
ATOM    699  H   GLY A  46      28.226 -15.952   4.799  1.00  0.76           H  
ATOM    700 1HA  GLY A  46      29.888 -14.319   5.100  1.00  0.76           H  
ATOM    701 2HA  GLY A  46      29.064 -13.301   3.945  1.00  0.76           H  
ATOM    702  N   TYR A  47      27.499 -13.518   6.796  1.00  0.74           N  
ATOM    703  CA  TYR A  47      26.974 -12.693   7.872  1.00  0.74           C  
ATOM    704  C   TYR A  47      26.730 -13.474   9.147  1.00  0.74           C  
ATOM    705  O   TYR A  47      26.231 -14.600   9.138  1.00  0.74           O  
ATOM    706  CB  TYR A  47      25.686 -11.991   7.461  1.00  0.74           C  
ATOM    707  CG  TYR A  47      25.209 -11.068   8.527  1.00  0.74           C  
ATOM    708  CD1 TYR A  47      25.818  -9.854   8.663  1.00  0.74           C  
ATOM    709  CD2 TYR A  47      24.195 -11.425   9.368  1.00  0.74           C  
ATOM    710  CE1 TYR A  47      25.428  -9.016   9.650  1.00  0.74           C  
ATOM    711  CE2 TYR A  47      23.783 -10.587  10.360  1.00  0.74           C  
ATOM    712  CZ  TYR A  47      24.400  -9.382  10.514  1.00  0.74           C  
ATOM    713  OH  TYR A  47      24.006  -8.526  11.520  1.00  0.74           O  
ATOM    714  H   TYR A  47      27.154 -14.456   6.656  1.00  0.74           H  
ATOM    715  HA  TYR A  47      27.712 -11.927   8.107  1.00  0.74           H  
ATOM    716 1HB  TYR A  47      25.830 -11.429   6.569  1.00  0.74           H  
ATOM    717 2HB  TYR A  47      24.906 -12.732   7.265  1.00  0.74           H  
ATOM    718  HD1 TYR A  47      26.626  -9.567   7.992  1.00  0.74           H  
ATOM    719  HD2 TYR A  47      23.736 -12.367   9.255  1.00  0.74           H  
ATOM    720  HE1 TYR A  47      25.927  -8.067   9.755  1.00  0.74           H  
ATOM    721  HE2 TYR A  47      22.979 -10.887  11.031  1.00  0.74           H  
ATOM    722  HH  TYR A  47      24.558  -7.723  11.494  1.00  0.74           H  
ATOM    723  N   SER A  48      27.111 -12.859  10.258  1.00  0.72           N  
ATOM    724  CA  SER A  48      26.920 -13.461  11.558  1.00  0.72           C  
ATOM    725  C   SER A  48      25.534 -13.254  12.125  1.00  0.72           C  
ATOM    726  O   SER A  48      25.197 -12.169  12.601  1.00  0.72           O  
ATOM    727  CB  SER A  48      27.919 -12.873  12.530  1.00  0.72           C  
ATOM    728  OG  SER A  48      27.666 -13.312  13.843  1.00  0.72           O  
ATOM    729  H   SER A  48      27.524 -11.940  10.194  1.00  0.72           H  
ATOM    730  HA  SER A  48      27.095 -14.534  11.467  1.00  0.72           H  
ATOM    731 1HB  SER A  48      28.925 -13.171  12.232  1.00  0.72           H  
ATOM    732 2HB  SER A  48      27.872 -11.785  12.487  1.00  0.72           H  
ATOM    733  HG  SER A  48      27.507 -14.267  13.773  1.00  0.72           H  
ATOM    734  N   TYR A  49      24.771 -14.330  12.146  1.00  0.71           N  
ATOM    735  CA  TYR A  49      23.421 -14.322  12.673  1.00  0.71           C  
ATOM    736  C   TYR A  49      23.429 -14.969  14.045  1.00  0.71           C  
ATOM    737  O   TYR A  49      24.204 -15.899  14.289  1.00  0.71           O  
ATOM    738  CB  TYR A  49      22.452 -15.085  11.774  1.00  0.71           C  
ATOM    739  CG  TYR A  49      22.041 -14.455  10.463  1.00  0.71           C  
ATOM    740  CD1 TYR A  49      22.657 -14.801   9.261  1.00  0.71           C  
ATOM    741  CD2 TYR A  49      21.001 -13.542  10.468  1.00  0.71           C  
ATOM    742  CE1 TYR A  49      22.206 -14.229   8.075  1.00  0.71           C  
ATOM    743  CE2 TYR A  49      20.561 -12.974   9.303  1.00  0.71           C  
ATOM    744  CZ  TYR A  49      21.146 -13.309   8.109  1.00  0.71           C  
ATOM    745  OH  TYR A  49      20.676 -12.730   6.956  1.00  0.71           O  
ATOM    746  H   TYR A  49      25.135 -15.179  11.736  1.00  0.71           H  
ATOM    747  HA  TYR A  49      23.084 -13.291  12.782  1.00  0.71           H  
ATOM    748 1HB  TYR A  49      22.901 -16.044  11.535  1.00  0.71           H  
ATOM    749 2HB  TYR A  49      21.547 -15.296  12.336  1.00  0.71           H  
ATOM    750  HD1 TYR A  49      23.477 -15.523   9.242  1.00  0.71           H  
ATOM    751  HD2 TYR A  49      20.527 -13.274  11.405  1.00  0.71           H  
ATOM    752  HE1 TYR A  49      22.677 -14.505   7.137  1.00  0.71           H  
ATOM    753  HE2 TYR A  49      19.740 -12.258   9.327  1.00  0.71           H  
ATOM    754  HH  TYR A  49      20.044 -12.043   7.182  1.00  0.71           H  
ATOM    755  N   THR A  50      22.564 -14.500  14.932  1.00  0.71           N  
ATOM    756  CA  THR A  50      22.461 -15.092  16.255  1.00  0.71           C  
ATOM    757  C   THR A  50      21.634 -16.344  16.177  1.00  0.71           C  
ATOM    758  O   THR A  50      20.942 -16.553  15.182  1.00  0.71           O  
ATOM    759  CB  THR A  50      21.792 -14.131  17.239  1.00  0.71           C  
ATOM    760  OG1 THR A  50      20.409 -13.890  16.866  1.00  0.71           O  
ATOM    761  CG2 THR A  50      22.514 -12.839  17.205  1.00  0.71           C  
ATOM    762  H   THR A  50      21.974 -13.721  14.682  1.00  0.71           H  
ATOM    763  HA  THR A  50      23.459 -15.349  16.615  1.00  0.71           H  
ATOM    764  HB  THR A  50      21.825 -14.542  18.245  1.00  0.71           H  
ATOM    765  HG1 THR A  50      20.040 -13.270  17.563  1.00  0.71           H  
ATOM    766 1HG2 THR A  50      22.054 -12.137  17.900  1.00  0.71           H  
ATOM    767 2HG2 THR A  50      23.549 -13.003  17.490  1.00  0.71           H  
ATOM    768 3HG2 THR A  50      22.470 -12.434  16.196  1.00  0.71           H  
ATOM    769  N   ALA A  51      21.644 -17.156  17.235  1.00  0.71           N  
ATOM    770  CA  ALA A  51      20.810 -18.353  17.242  1.00  0.71           C  
ATOM    771  C   ALA A  51      19.351 -17.979  17.087  1.00  0.71           C  
ATOM    772  O   ALA A  51      18.577 -18.708  16.472  1.00  0.71           O  
ATOM    773  CB  ALA A  51      20.998 -19.143  18.515  1.00  0.71           C  
ATOM    774  H   ALA A  51      22.230 -16.941  18.031  1.00  0.71           H  
ATOM    775  HA  ALA A  51      21.097 -18.972  16.393  1.00  0.71           H  
ATOM    776 1HB  ALA A  51      20.376 -20.037  18.480  1.00  0.71           H  
ATOM    777 2HB  ALA A  51      22.044 -19.433  18.614  1.00  0.71           H  
ATOM    778 3HB  ALA A  51      20.708 -18.534  19.368  1.00  0.71           H  
ATOM    779  N   ALA A  52      18.972 -16.837  17.668  1.00  0.72           N  
ATOM    780  CA  ALA A  52      17.601 -16.370  17.593  1.00  0.72           C  
ATOM    781  C   ALA A  52      17.196 -16.158  16.156  1.00  0.72           C  
ATOM    782  O   ALA A  52      16.091 -16.503  15.756  1.00  0.72           O  
ATOM    783  CB  ALA A  52      17.442 -15.076  18.336  1.00  0.72           C  
ATOM    784  H   ALA A  52      19.655 -16.281  18.156  1.00  0.72           H  
ATOM    785  HA  ALA A  52      16.954 -17.130  18.029  1.00  0.72           H  
ATOM    786 1HB  ALA A  52      16.405 -14.775  18.258  1.00  0.72           H  
ATOM    787 2HB  ALA A  52      17.709 -15.208  19.382  1.00  0.72           H  
ATOM    788 3HB  ALA A  52      18.073 -14.310  17.900  1.00  0.72           H  
ATOM    789  N   ASN A  53      18.112 -15.643  15.347  1.00  0.74           N  
ATOM    790  CA  ASN A  53      17.793 -15.468  13.938  1.00  0.74           C  
ATOM    791  C   ASN A  53      17.878 -16.774  13.154  1.00  0.74           C  
ATOM    792  O   ASN A  53      16.977 -17.107  12.386  1.00  0.74           O  
ATOM    793  CB  ASN A  53      18.737 -14.464  13.321  1.00  0.74           C  
ATOM    794  CG  ASN A  53      18.433 -13.044  13.589  1.00  0.74           C  
ATOM    795  OD1 ASN A  53      17.583 -12.469  12.906  1.00  0.74           O  
ATOM    796  ND2 ASN A  53      19.074 -12.449  14.544  1.00  0.74           N  
ATOM    797  H   ASN A  53      19.014 -15.331  15.729  1.00  0.74           H  
ATOM    798  HA  ASN A  53      16.769 -15.106  13.855  1.00  0.74           H  
ATOM    799 1HB  ASN A  53      19.732 -14.662  13.714  1.00  0.74           H  
ATOM    800 2HB  ASN A  53      18.785 -14.624  12.255  1.00  0.74           H  
ATOM    801 1HD2 ASN A  53      18.869 -11.474  14.723  1.00  0.74           H  
ATOM    802 2HD2 ASN A  53      19.728 -12.957  15.129  1.00  0.74           H  
ATOM    803  N   LYS A  54      18.922 -17.559  13.395  1.00  0.76           N  
ATOM    804  CA  LYS A  54      19.132 -18.780  12.623  1.00  0.76           C  
ATOM    805  C   LYS A  54      18.023 -19.805  12.809  1.00  0.76           C  
ATOM    806  O   LYS A  54      17.689 -20.543  11.881  1.00  0.76           O  
ATOM    807  CB  LYS A  54      20.484 -19.394  12.972  1.00  0.76           C  
ATOM    808  CG  LYS A  54      21.657 -18.568  12.467  1.00  0.76           C  
ATOM    809  CD  LYS A  54      22.989 -19.277  12.618  1.00  0.76           C  
ATOM    810  CE  LYS A  54      23.427 -19.344  14.074  1.00  0.76           C  
ATOM    811  NZ  LYS A  54      24.811 -19.893  14.209  1.00  0.76           N  
ATOM    812  H   LYS A  54      19.614 -17.274  14.089  1.00  0.76           H  
ATOM    813  HA  LYS A  54      19.149 -18.509  11.569  1.00  0.76           H  
ATOM    814 1HB  LYS A  54      20.570 -19.476  14.055  1.00  0.76           H  
ATOM    815 2HB  LYS A  54      20.552 -20.398  12.556  1.00  0.76           H  
ATOM    816 1HG  LYS A  54      21.499 -18.308  11.419  1.00  0.76           H  
ATOM    817 2HG  LYS A  54      21.698 -17.652  13.046  1.00  0.76           H  
ATOM    818 1HD  LYS A  54      22.918 -20.286  12.216  1.00  0.76           H  
ATOM    819 2HD  LYS A  54      23.747 -18.730  12.056  1.00  0.76           H  
ATOM    820 1HE  LYS A  54      23.396 -18.345  14.504  1.00  0.76           H  
ATOM    821 2HE  LYS A  54      22.738 -19.984  14.624  1.00  0.76           H  
ATOM    822 1HZ  LYS A  54      25.068 -19.923  15.184  1.00  0.76           H  
ATOM    823 2HZ  LYS A  54      24.846 -20.823  13.822  1.00  0.76           H  
ATOM    824 3HZ  LYS A  54      25.456 -19.296  13.710  1.00  0.76           H  
ATOM    825  N   ASN A  55      17.445 -19.850  14.005  1.00  0.78           N  
ATOM    826  CA  ASN A  55      16.397 -20.802  14.316  1.00  0.78           C  
ATOM    827  C   ASN A  55      14.987 -20.209  14.200  1.00  0.78           C  
ATOM    828  O   ASN A  55      14.013 -20.838  14.623  1.00  0.78           O  
ATOM    829  CB  ASN A  55      16.618 -21.347  15.713  1.00  0.78           C  
ATOM    830  CG  ASN A  55      17.863 -22.205  15.816  1.00  0.78           C  
ATOM    831  OD1 ASN A  55      18.175 -22.992  14.912  1.00  0.78           O  
ATOM    832  ND2 ASN A  55      18.578 -22.066  16.906  1.00  0.78           N  
ATOM    833  H   ASN A  55      17.771 -19.231  14.749  1.00  0.78           H  
ATOM    834  HA  ASN A  55      16.459 -21.625  13.603  1.00  0.78           H  
ATOM    835 1HB  ASN A  55      16.704 -20.513  16.413  1.00  0.78           H  
ATOM    836 2HB  ASN A  55      15.755 -21.937  16.012  1.00  0.78           H  
ATOM    837 1HD2 ASN A  55      19.409 -22.609  17.033  1.00  0.78           H  
ATOM    838 2HD2 ASN A  55      18.289 -21.417  17.612  1.00  0.78           H  
ATOM    839  N   LYS A  56      14.860 -19.004  13.640  1.00  0.79           N  
ATOM    840  CA  LYS A  56      13.544 -18.384  13.536  1.00  0.79           C  
ATOM    841  C   LYS A  56      12.818 -18.794  12.263  1.00  0.79           C  
ATOM    842  O   LYS A  56      13.236 -18.461  11.155  1.00  0.79           O  
ATOM    843  CB  LYS A  56      13.650 -16.862  13.547  1.00  0.79           C  
ATOM    844  CG  LYS A  56      12.329 -16.151  13.440  1.00  0.79           C  
ATOM    845  CD  LYS A  56      11.515 -16.159  14.716  1.00  0.79           C  
ATOM    846  CE  LYS A  56      10.181 -15.445  14.481  1.00  0.79           C  
ATOM    847  NZ  LYS A  56       9.383 -15.271  15.730  1.00  0.79           N  
ATOM    848  H   LYS A  56      15.672 -18.503  13.274  1.00  0.79           H  
ATOM    849  HA  LYS A  56      12.944 -18.701  14.388  1.00  0.79           H  
ATOM    850 1HB  LYS A  56      14.102 -16.537  14.468  1.00  0.79           H  
ATOM    851 2HB  LYS A  56      14.297 -16.528  12.731  1.00  0.79           H  
ATOM    852 1HG  LYS A  56      12.483 -15.140  13.104  1.00  0.79           H  
ATOM    853 2HG  LYS A  56      11.747 -16.673  12.706  1.00  0.79           H  
ATOM    854 1HD  LYS A  56      11.333 -17.189  15.023  1.00  0.79           H  
ATOM    855 2HD  LYS A  56      12.058 -15.647  15.509  1.00  0.79           H  
ATOM    856 1HE  LYS A  56      10.362 -14.466  14.040  1.00  0.79           H  
ATOM    857 2HE  LYS A  56       9.605 -16.045  13.784  1.00  0.79           H  
ATOM    858 1HZ  LYS A  56       8.515 -14.814  15.510  1.00  0.79           H  
ATOM    859 2HZ  LYS A  56       9.198 -16.164  16.160  1.00  0.79           H  
ATOM    860 3HZ  LYS A  56       9.919 -14.666  16.366  1.00  0.79           H  
ATOM    861  N   GLY A  57      11.683 -19.466  12.403  1.00  0.80           N  
ATOM    862  CA  GLY A  57      10.920 -19.920  11.239  1.00  0.80           C  
ATOM    863  C   GLY A  57      10.121 -18.781  10.595  1.00  0.80           C  
ATOM    864  O   GLY A  57       8.891 -18.780  10.633  1.00  0.80           O  
ATOM    865  H   GLY A  57      11.368 -19.709  13.332  1.00  0.80           H  
ATOM    866 1HA  GLY A  57      11.604 -20.344  10.506  1.00  0.80           H  
ATOM    867 2HA  GLY A  57      10.243 -20.718  11.541  1.00  0.80           H  
ATOM    868  N   ILE A  58      10.829 -17.806  10.025  1.00  0.81           N  
ATOM    869  CA  ILE A  58      10.185 -16.622   9.460  1.00  0.81           C  
ATOM    870  C   ILE A  58      10.683 -16.313   8.051  1.00  0.81           C  
ATOM    871  O   ILE A  58      11.894 -16.332   7.781  1.00  0.81           O  
ATOM    872  CB  ILE A  58      10.508 -15.416  10.357  1.00  0.81           C  
ATOM    873  CG1 ILE A  58       9.805 -14.172   9.983  1.00  0.81           C  
ATOM    874  CG2 ILE A  58      11.945 -15.132  10.211  1.00  0.81           C  
ATOM    875  CD1 ILE A  58       9.917 -13.117  11.093  1.00  0.81           C  
ATOM    876  H   ILE A  58      11.843 -17.899  10.045  1.00  0.81           H  
ATOM    877  HA  ILE A  58       9.109 -16.785   9.424  1.00  0.81           H  
ATOM    878  HB  ILE A  58      10.257 -15.645  11.375  1.00  0.81           H  
ATOM    879 1HG1 ILE A  58      10.249 -13.766   9.070  1.00  0.81           H  
ATOM    880 2HG1 ILE A  58       8.754 -14.388   9.800  1.00  0.81           H  
ATOM    881 1HG2 ILE A  58      12.224 -14.289  10.832  1.00  0.81           H  
ATOM    882 2HG2 ILE A  58      12.530 -16.004  10.491  1.00  0.81           H  
ATOM    883 3HG2 ILE A  58      12.124 -14.889   9.171  1.00  0.81           H  
ATOM    884 1HD1 ILE A  58       9.408 -12.208  10.808  1.00  0.81           H  
ATOM    885 2HD1 ILE A  58       9.469 -13.503  12.002  1.00  0.81           H  
ATOM    886 3HD1 ILE A  58      10.967 -12.894  11.275  1.00  0.81           H  
ATOM    887  N   ILE A  59       9.727 -15.991   7.180  1.00  0.82           N  
ATOM    888  CA  ILE A  59       9.983 -15.634   5.789  1.00  0.82           C  
ATOM    889  C   ILE A  59       9.707 -14.155   5.544  1.00  0.82           C  
ATOM    890  O   ILE A  59       8.637 -13.633   5.880  1.00  0.82           O  
ATOM    891  CB  ILE A  59       9.137 -16.487   4.824  1.00  0.82           C  
ATOM    892  CG1 ILE A  59       9.372 -17.979   5.076  1.00  0.82           C  
ATOM    893  CG2 ILE A  59       9.507 -16.138   3.404  1.00  0.82           C  
ATOM    894  CD1 ILE A  59      10.795 -18.391   4.874  1.00  0.82           C  
ATOM    895  H   ILE A  59       8.771 -16.008   7.504  1.00  0.82           H  
ATOM    896  HA  ILE A  59      11.035 -15.816   5.568  1.00  0.82           H  
ATOM    897  HB  ILE A  59       8.080 -16.285   4.984  1.00  0.82           H  
ATOM    898 1HG1 ILE A  59       9.081 -18.221   6.097  1.00  0.82           H  
ATOM    899 2HG1 ILE A  59       8.749 -18.556   4.391  1.00  0.82           H  
ATOM    900 1HG2 ILE A  59       8.916 -16.732   2.713  1.00  0.82           H  
ATOM    901 2HG2 ILE A  59       9.316 -15.086   3.226  1.00  0.82           H  
ATOM    902 3HG2 ILE A  59      10.567 -16.349   3.254  1.00  0.82           H  
ATOM    903 1HD1 ILE A  59      10.902 -19.456   5.065  1.00  0.82           H  
ATOM    904 2HD1 ILE A  59      11.102 -18.170   3.846  1.00  0.82           H  
ATOM    905 3HD1 ILE A  59      11.412 -17.839   5.558  1.00  0.82           H  
ATOM    906  N   TRP A  60      10.652 -13.473   4.924  1.00  0.83           N  
ATOM    907  CA  TRP A  60      10.545 -12.034   4.744  1.00  0.83           C  
ATOM    908  C   TRP A  60       9.600 -11.560   3.646  1.00  0.83           C  
ATOM    909  O   TRP A  60      10.023 -11.110   2.582  1.00  0.83           O  
ATOM    910  CB  TRP A  60      11.928 -11.465   4.478  1.00  0.83           C  
ATOM    911  CG  TRP A  60      12.817 -11.576   5.654  1.00  0.83           C  
ATOM    912  CD1 TRP A  60      14.093 -12.056   5.681  1.00  0.83           C  
ATOM    913  CD2 TRP A  60      12.492 -11.224   7.007  1.00  0.83           C  
ATOM    914  NE1 TRP A  60      14.586 -12.004   6.952  1.00  0.83           N  
ATOM    915  CE2 TRP A  60      13.612 -11.509   7.782  1.00  0.83           C  
ATOM    916  CE3 TRP A  60      11.360 -10.704   7.617  1.00  0.83           C  
ATOM    917  CZ2 TRP A  60      13.625 -11.298   9.143  1.00  0.83           C  
ATOM    918  CZ3 TRP A  60      11.383 -10.507   8.972  1.00  0.83           C  
ATOM    919  CH2 TRP A  60      12.483 -10.806   9.708  1.00  0.83           C  
ATOM    920  H   TRP A  60      11.501 -13.953   4.616  1.00  0.83           H  
ATOM    921  HA  TRP A  60      10.187 -11.615   5.683  1.00  0.83           H  
ATOM    922 1HB  TRP A  60      12.386 -12.020   3.665  1.00  0.83           H  
ATOM    923 2HB  TRP A  60      11.855 -10.421   4.174  1.00  0.83           H  
ATOM    924  HD1 TRP A  60      14.637 -12.419   4.814  1.00  0.83           H  
ATOM    925  HE1 TRP A  60      15.507 -12.290   7.236  1.00  0.83           H  
ATOM    926  HE3 TRP A  60      10.469 -10.467   7.033  1.00  0.83           H  
ATOM    927  HZ2 TRP A  60      14.495 -11.526   9.765  1.00  0.83           H  
ATOM    928  HZ3 TRP A  60      10.495 -10.111   9.447  1.00  0.83           H  
ATOM    929  HH2 TRP A  60      12.457 -10.653  10.774  1.00  0.83           H  
ATOM    930  N   GLY A  61       8.307 -11.676   3.906  1.00  0.84           N  
ATOM    931  CA  GLY A  61       7.301 -11.160   2.982  1.00  0.84           C  
ATOM    932  C   GLY A  61       7.111  -9.682   3.322  1.00  0.84           C  
ATOM    933  O   GLY A  61       7.748  -9.182   4.250  1.00  0.84           O  
ATOM    934  H   GLY A  61       8.050 -12.138   4.776  1.00  0.84           H  
ATOM    935 1HA  GLY A  61       7.632 -11.275   1.948  1.00  0.84           H  
ATOM    936 2HA  GLY A  61       6.365 -11.703   3.103  1.00  0.84           H  
ATOM    937  N   GLU A  62       6.211  -8.980   2.645  1.00  0.84           N  
ATOM    938  CA  GLU A  62       6.045  -7.554   2.952  1.00  0.84           C  
ATOM    939  C   GLU A  62       5.475  -7.281   4.350  1.00  0.84           C  
ATOM    940  O   GLU A  62       5.950  -6.388   5.053  1.00  0.84           O  
ATOM    941  CB  GLU A  62       5.168  -6.908   1.883  1.00  0.84           C  
ATOM    942  CG  GLU A  62       5.834  -6.845   0.507  1.00  0.84           C  
ATOM    943  CD  GLU A  62       5.820  -8.163  -0.223  1.00  0.84           C  
ATOM    944  OE1 GLU A  62       5.239  -9.098   0.278  1.00  0.84           O  
ATOM    945  OE2 GLU A  62       6.392  -8.236  -1.285  1.00  0.84           O  
ATOM    946  H   GLU A  62       5.682  -9.410   1.901  1.00  0.84           H  
ATOM    947  HA  GLU A  62       7.027  -7.085   2.904  1.00  0.84           H  
ATOM    948 1HB  GLU A  62       4.234  -7.462   1.789  1.00  0.84           H  
ATOM    949 2HB  GLU A  62       4.918  -5.890   2.184  1.00  0.84           H  
ATOM    950 1HG  GLU A  62       5.315  -6.109  -0.098  1.00  0.84           H  
ATOM    951 2HG  GLU A  62       6.860  -6.511   0.623  1.00  0.84           H  
ATOM    952  N   ASP A  63       4.487  -8.065   4.779  1.00  0.84           N  
ATOM    953  CA  ASP A  63       3.879  -7.827   6.089  1.00  0.84           C  
ATOM    954  C   ASP A  63       4.812  -8.265   7.204  1.00  0.84           C  
ATOM    955  O   ASP A  63       4.927  -7.605   8.242  1.00  0.84           O  
ATOM    956  CB  ASP A  63       2.556  -8.579   6.216  1.00  0.84           C  
ATOM    957  CG  ASP A  63       1.469  -8.015   5.312  1.00  0.84           C  
ATOM    958  OD1 ASP A  63       1.648  -6.938   4.792  1.00  0.84           O  
ATOM    959  OD2 ASP A  63       0.474  -8.672   5.141  1.00  0.84           O  
ATOM    960  H   ASP A  63       4.140  -8.799   4.178  1.00  0.84           H  
ATOM    961  HA  ASP A  63       3.688  -6.759   6.196  1.00  0.84           H  
ATOM    962 1HB  ASP A  63       2.707  -9.629   5.970  1.00  0.84           H  
ATOM    963 2HB  ASP A  63       2.211  -8.533   7.250  1.00  0.84           H  
ATOM    964  N   THR A  64       5.504  -9.371   6.973  1.00  0.83           N  
ATOM    965  CA  THR A  64       6.422  -9.912   7.957  1.00  0.83           C  
ATOM    966  C   THR A  64       7.558  -8.919   8.163  1.00  0.83           C  
ATOM    967  O   THR A  64       7.944  -8.611   9.297  1.00  0.83           O  
ATOM    968  CB  THR A  64       6.988 -11.253   7.496  1.00  0.83           C  
ATOM    969  OG1 THR A  64       5.932 -12.203   7.300  1.00  0.83           O  
ATOM    970  CG2 THR A  64       7.888 -11.770   8.504  1.00  0.83           C  
ATOM    971  H   THR A  64       5.380  -9.849   6.094  1.00  0.83           H  
ATOM    972  HA  THR A  64       5.897 -10.042   8.905  1.00  0.83           H  
ATOM    973  HB  THR A  64       7.533 -11.116   6.566  1.00  0.83           H  
ATOM    974  HG1 THR A  64       6.319 -13.056   7.054  1.00  0.83           H  
ATOM    975 1HG2 THR A  64       8.287 -12.707   8.161  1.00  0.83           H  
ATOM    976 2HG2 THR A  64       8.672 -11.070   8.650  1.00  0.83           H  
ATOM    977 3HG2 THR A  64       7.347 -11.916   9.437  1.00  0.83           H  
ATOM    978  N   LEU A  65       8.070  -8.392   7.047  1.00  0.82           N  
ATOM    979  CA  LEU A  65       9.131  -7.415   7.094  1.00  0.82           C  
ATOM    980  C   LEU A  65       8.637  -6.169   7.813  1.00  0.82           C  
ATOM    981  O   LEU A  65       9.361  -5.622   8.637  1.00  0.82           O  
ATOM    982  CB  LEU A  65       9.619  -7.077   5.685  1.00  0.82           C  
ATOM    983  CG  LEU A  65      10.774  -6.099   5.610  1.00  0.82           C  
ATOM    984  CD1 LEU A  65      11.977  -6.677   6.378  1.00  0.82           C  
ATOM    985  CD2 LEU A  65      11.130  -5.873   4.162  1.00  0.82           C  
ATOM    986  H   LEU A  65       7.734  -8.687   6.132  1.00  0.82           H  
ATOM    987  HA  LEU A  65       9.964  -7.832   7.654  1.00  0.82           H  
ATOM    988 1HB  LEU A  65       9.922  -8.000   5.189  1.00  0.82           H  
ATOM    989 2HB  LEU A  65       8.782  -6.649   5.123  1.00  0.82           H  
ATOM    990  HG  LEU A  65      10.484  -5.162   6.064  1.00  0.82           H  
ATOM    991 1HD1 LEU A  65      12.811  -5.978   6.329  1.00  0.82           H  
ATOM    992 2HD1 LEU A  65      11.698  -6.837   7.419  1.00  0.82           H  
ATOM    993 3HD1 LEU A  65      12.274  -7.630   5.931  1.00  0.82           H  
ATOM    994 1HD2 LEU A  65      11.955  -5.172   4.092  1.00  0.82           H  
ATOM    995 2HD2 LEU A  65      11.417  -6.825   3.711  1.00  0.82           H  
ATOM    996 3HD2 LEU A  65      10.275  -5.479   3.640  1.00  0.82           H  
ATOM    997  N   MET A  66       7.404  -5.722   7.535  1.00  0.81           N  
ATOM    998  CA  MET A  66       6.889  -4.535   8.204  1.00  0.81           C  
ATOM    999  C   MET A  66       6.890  -4.673   9.720  1.00  0.81           C  
ATOM   1000  O   MET A  66       7.367  -3.778  10.429  1.00  0.81           O  
ATOM   1001  CB  MET A  66       5.470  -4.215   7.713  1.00  0.81           C  
ATOM   1002  CG  MET A  66       4.919  -2.962   8.319  1.00  0.81           C  
ATOM   1003  SD  MET A  66       3.304  -2.445   7.728  1.00  0.81           S  
ATOM   1004  CE  MET A  66       3.749  -1.600   6.211  1.00  0.81           C  
ATOM   1005  H   MET A  66       6.829  -6.182   6.828  1.00  0.81           H  
ATOM   1006  HA  MET A  66       7.539  -3.698   7.966  1.00  0.81           H  
ATOM   1007 1HB  MET A  66       5.440  -4.144   6.635  1.00  0.81           H  
ATOM   1008 2HB  MET A  66       4.805  -5.031   7.995  1.00  0.81           H  
ATOM   1009 1HG  MET A  66       4.866  -3.102   9.398  1.00  0.81           H  
ATOM   1010 2HG  MET A  66       5.608  -2.181   8.102  1.00  0.81           H  
ATOM   1011 1HE  MET A  66       2.849  -1.220   5.728  1.00  0.81           H  
ATOM   1012 2HE  MET A  66       4.411  -0.768   6.439  1.00  0.81           H  
ATOM   1013 3HE  MET A  66       4.254  -2.294   5.542  1.00  0.81           H  
ATOM   1014  N   GLU A  67       6.412  -5.800  10.242  1.00  0.80           N  
ATOM   1015  CA  GLU A  67       6.426  -5.931  11.695  1.00  0.80           C  
ATOM   1016  C   GLU A  67       7.861  -5.904  12.229  1.00  0.80           C  
ATOM   1017  O   GLU A  67       8.170  -5.217  13.209  1.00  0.80           O  
ATOM   1018  CB  GLU A  67       5.721  -7.221  12.130  1.00  0.80           C  
ATOM   1019  CG  GLU A  67       4.197  -7.216  11.963  1.00  0.80           C  
ATOM   1020  CD  GLU A  67       3.529  -8.507  12.435  1.00  0.80           C  
ATOM   1021  OE1 GLU A  67       4.219  -9.474  12.664  1.00  0.80           O  
ATOM   1022  OE2 GLU A  67       2.326  -8.507  12.579  1.00  0.80           O  
ATOM   1023  H   GLU A  67       6.025  -6.531   9.636  1.00  0.80           H  
ATOM   1024  HA  GLU A  67       5.890  -5.083  12.123  1.00  0.80           H  
ATOM   1025 1HB  GLU A  67       6.114  -8.054  11.542  1.00  0.80           H  
ATOM   1026 2HB  GLU A  67       5.944  -7.421  13.152  1.00  0.80           H  
ATOM   1027 1HG  GLU A  67       3.784  -6.377  12.523  1.00  0.80           H  
ATOM   1028 2HG  GLU A  67       3.969  -7.061  10.906  1.00  0.80           H  
ATOM   1029  N   TYR A  68       8.755  -6.577  11.523  1.00  0.80           N  
ATOM   1030  CA  TYR A  68      10.151  -6.639  11.908  1.00  0.80           C  
ATOM   1031  C   TYR A  68      10.784  -5.254  11.923  1.00  0.80           C  
ATOM   1032  O   TYR A  68      11.479  -4.900  12.866  1.00  0.80           O  
ATOM   1033  CB  TYR A  68      10.864  -7.621  11.013  1.00  0.80           C  
ATOM   1034  CG  TYR A  68      12.292  -7.843  11.299  1.00  0.80           C  
ATOM   1035  CD1 TYR A  68      12.654  -8.563  12.428  1.00  0.80           C  
ATOM   1036  CD2 TYR A  68      13.245  -7.419  10.403  1.00  0.80           C  
ATOM   1037  CE1 TYR A  68      13.968  -8.841  12.669  1.00  0.80           C  
ATOM   1038  CE2 TYR A  68      14.561  -7.712  10.636  1.00  0.80           C  
ATOM   1039  CZ  TYR A  68      14.929  -8.420  11.768  1.00  0.80           C  
ATOM   1040  OH  TYR A  68      16.250  -8.720  11.995  1.00  0.80           O  
ATOM   1041  H   TYR A  68       8.450  -7.109  10.705  1.00  0.80           H  
ATOM   1042  HA  TYR A  68      10.204  -7.024  12.923  1.00  0.80           H  
ATOM   1043 1HB  TYR A  68      10.354  -8.576  11.088  1.00  0.80           H  
ATOM   1044 2HB  TYR A  68      10.779  -7.294   9.981  1.00  0.80           H  
ATOM   1045  HD1 TYR A  68      11.891  -8.907  13.123  1.00  0.80           H  
ATOM   1046  HD2 TYR A  68      12.950  -6.872   9.508  1.00  0.80           H  
ATOM   1047  HE1 TYR A  68      14.252  -9.400  13.560  1.00  0.80           H  
ATOM   1048  HE2 TYR A  68      15.320  -7.390   9.923  1.00  0.80           H  
ATOM   1049  HH  TYR A  68      16.773  -8.450  11.235  1.00  0.80           H  
ATOM   1050  N   LEU A  69      10.538  -4.457  10.887  1.00  0.81           N  
ATOM   1051  CA  LEU A  69      11.097  -3.114  10.797  1.00  0.81           C  
ATOM   1052  C   LEU A  69      10.646  -2.231  11.959  1.00  0.81           C  
ATOM   1053  O   LEU A  69      11.394  -1.349  12.398  1.00  0.81           O  
ATOM   1054  CB  LEU A  69      10.665  -2.440   9.493  1.00  0.81           C  
ATOM   1055  CG  LEU A  69      11.257  -2.991   8.174  1.00  0.81           C  
ATOM   1056  CD1 LEU A  69      10.535  -2.324   6.994  1.00  0.81           C  
ATOM   1057  CD2 LEU A  69      12.747  -2.719   8.128  1.00  0.81           C  
ATOM   1058  H   LEU A  69       9.955  -4.805  10.130  1.00  0.81           H  
ATOM   1059  HA  LEU A  69      12.183  -3.195  10.820  1.00  0.81           H  
ATOM   1060 1HB  LEU A  69       9.581  -2.537   9.417  1.00  0.81           H  
ATOM   1061 2HB  LEU A  69      10.907  -1.380   9.552  1.00  0.81           H  
ATOM   1062  HG  LEU A  69      11.100  -4.056   8.117  1.00  0.81           H  
ATOM   1063 1HD1 LEU A  69      10.937  -2.705   6.055  1.00  0.81           H  
ATOM   1064 2HD1 LEU A  69       9.477  -2.551   7.052  1.00  0.81           H  
ATOM   1065 3HD1 LEU A  69      10.671  -1.249   7.038  1.00  0.81           H  
ATOM   1066 1HD2 LEU A  69      13.156  -3.113   7.196  1.00  0.81           H  
ATOM   1067 2HD2 LEU A  69      12.927  -1.646   8.181  1.00  0.81           H  
ATOM   1068 3HD2 LEU A  69      13.225  -3.212   8.972  1.00  0.81           H  
ATOM   1069  N   GLU A  70       9.414  -2.431  12.443  1.00  0.81           N  
ATOM   1070  CA  GLU A  70       8.931  -1.625  13.559  1.00  0.81           C  
ATOM   1071  C   GLU A  70       9.748  -1.859  14.829  1.00  0.81           C  
ATOM   1072  O   GLU A  70      10.202  -0.899  15.477  1.00  0.81           O  
ATOM   1073  CB  GLU A  70       7.451  -1.924  13.852  1.00  0.81           C  
ATOM   1074  CG  GLU A  70       6.863  -1.092  15.000  1.00  0.81           C  
ATOM   1075  CD  GLU A  70       5.379  -1.311  15.262  1.00  0.81           C  
ATOM   1076  OE1 GLU A  70       4.731  -1.973  14.487  1.00  0.81           O  
ATOM   1077  OE2 GLU A  70       4.904  -0.813  16.257  1.00  0.81           O  
ATOM   1078  H   GLU A  70       8.808  -3.140  12.020  1.00  0.81           H  
ATOM   1079  HA  GLU A  70       9.027  -0.581  13.290  1.00  0.81           H  
ATOM   1080 1HB  GLU A  70       6.858  -1.759  12.961  1.00  0.81           H  
ATOM   1081 2HB  GLU A  70       7.341  -2.972  14.120  1.00  0.81           H  
ATOM   1082 1HG  GLU A  70       7.421  -1.303  15.912  1.00  0.81           H  
ATOM   1083 2HG  GLU A  70       7.012  -0.053  14.751  1.00  0.81           H  
ATOM   1084  N   ASN A  71       9.926  -3.128  15.197  1.00  0.80           N  
ATOM   1085  CA  ASN A  71      10.665  -3.439  16.422  1.00  0.80           C  
ATOM   1086  C   ASN A  71      11.253  -4.852  16.436  1.00  0.80           C  
ATOM   1087  O   ASN A  71      10.736  -5.713  17.147  1.00  0.80           O  
ATOM   1088  CB  ASN A  71       9.780  -3.223  17.632  1.00  0.80           C  
ATOM   1089  CG  ASN A  71      10.542  -3.302  18.935  1.00  0.80           C  
ATOM   1090  OD1 ASN A  71      11.684  -3.776  19.000  1.00  0.80           O  
ATOM   1091  ND2 ASN A  71       9.921  -2.824  19.989  1.00  0.80           N  
ATOM   1092  H   ASN A  71       9.531  -3.869  14.605  1.00  0.80           H  
ATOM   1093  HA  ASN A  71      11.486  -2.729  16.507  1.00  0.80           H  
ATOM   1094 1HB  ASN A  71       9.291  -2.251  17.569  1.00  0.80           H  
ATOM   1095 2HB  ASN A  71       8.995  -3.983  17.642  1.00  0.80           H  
ATOM   1096 1HD2 ASN A  71      10.370  -2.836  20.883  1.00  0.80           H  
ATOM   1097 2HD2 ASN A  71       9.000  -2.445  19.898  1.00  0.80           H  
ATOM   1098  N   PRO A  72      12.375  -5.104  15.743  1.00  0.78           N  
ATOM   1099  CA  PRO A  72      12.940  -6.417  15.457  1.00  0.78           C  
ATOM   1100  C   PRO A  72      13.017  -7.369  16.646  1.00  0.78           C  
ATOM   1101  O   PRO A  72      12.742  -8.563  16.515  1.00  0.78           O  
ATOM   1102  CB  PRO A  72      14.358  -6.043  15.003  1.00  0.78           C  
ATOM   1103  CG  PRO A  72      14.218  -4.692  14.380  1.00  0.78           C  
ATOM   1104  CD  PRO A  72      13.198  -3.975  15.233  1.00  0.78           C  
ATOM   1105  HA  PRO A  72      12.363  -6.867  14.634  1.00  0.78           H  
ATOM   1106 1HB  PRO A  72      15.044  -6.031  15.867  1.00  0.78           H  
ATOM   1107 2HB  PRO A  72      14.756  -6.779  14.311  1.00  0.78           H  
ATOM   1108 1HG  PRO A  72      15.190  -4.180  14.383  1.00  0.78           H  
ATOM   1109 2HG  PRO A  72      13.916  -4.793  13.328  1.00  0.78           H  
ATOM   1110 1HD  PRO A  72      13.693  -3.439  16.058  1.00  0.78           H  
ATOM   1111 2HD  PRO A  72      12.609  -3.305  14.585  1.00  0.78           H  
ATOM   1112  N   LYS A  73      13.293  -6.826  17.830  1.00  0.76           N  
ATOM   1113  CA  LYS A  73      13.435  -7.611  19.054  1.00  0.76           C  
ATOM   1114  C   LYS A  73      12.154  -8.284  19.532  1.00  0.76           C  
ATOM   1115  O   LYS A  73      12.204  -9.203  20.346  1.00  0.76           O  
ATOM   1116  CB  LYS A  73      13.989  -6.745  20.176  1.00  0.76           C  
ATOM   1117  CG  LYS A  73      15.446  -6.326  20.000  1.00  0.76           C  
ATOM   1118  CD  LYS A  73      15.904  -5.491  21.182  1.00  0.76           C  
ATOM   1119  CE  LYS A  73      17.377  -5.107  21.097  1.00  0.76           C  
ATOM   1120  NZ  LYS A  73      17.784  -4.307  22.295  1.00  0.76           N  
ATOM   1121  H   LYS A  73      13.457  -5.831  17.887  1.00  0.76           H  
ATOM   1122  HA  LYS A  73      14.159  -8.403  18.854  1.00  0.76           H  
ATOM   1123 1HB  LYS A  73      13.384  -5.837  20.262  1.00  0.76           H  
ATOM   1124 2HB  LYS A  73      13.906  -7.283  21.120  1.00  0.76           H  
ATOM   1125 1HG  LYS A  73      16.074  -7.212  19.923  1.00  0.76           H  
ATOM   1126 2HG  LYS A  73      15.549  -5.745  19.080  1.00  0.76           H  
ATOM   1127 1HD  LYS A  73      15.306  -4.579  21.226  1.00  0.76           H  
ATOM   1128 2HD  LYS A  73      15.742  -6.050  22.103  1.00  0.76           H  
ATOM   1129 1HE  LYS A  73      17.982  -6.014  21.051  1.00  0.76           H  
ATOM   1130 2HE  LYS A  73      17.554  -4.519  20.195  1.00  0.76           H  
ATOM   1131 1HZ  LYS A  73      18.761  -4.065  22.246  1.00  0.76           H  
ATOM   1132 2HZ  LYS A  73      17.230  -3.463  22.338  1.00  0.76           H  
ATOM   1133 3HZ  LYS A  73      17.622  -4.857  23.128  1.00  0.76           H  
ATOM   1134  N   LYS A  74      11.001  -7.811  19.072  1.00  0.75           N  
ATOM   1135  CA  LYS A  74       9.730  -8.389  19.498  1.00  0.75           C  
ATOM   1136  C   LYS A  74       9.314  -9.538  18.599  1.00  0.75           C  
ATOM   1137  O   LYS A  74       8.306 -10.203  18.850  1.00  0.75           O  
ATOM   1138  CB  LYS A  74       8.633  -7.333  19.519  1.00  0.75           C  
ATOM   1139  CG  LYS A  74       8.890  -6.194  20.486  1.00  0.75           C  
ATOM   1140  CD  LYS A  74       8.889  -6.678  21.932  1.00  0.75           C  
ATOM   1141  CE  LYS A  74       9.051  -5.520  22.912  1.00  0.75           C  
ATOM   1142  NZ  LYS A  74       9.087  -5.994  24.329  1.00  0.75           N  
ATOM   1143  H   LYS A  74      11.000  -7.046  18.397  1.00  0.75           H  
ATOM   1144  HA  LYS A  74       9.851  -8.782  20.507  1.00  0.75           H  
ATOM   1145 1HB  LYS A  74       8.543  -6.897  18.526  1.00  0.75           H  
ATOM   1146 2HB  LYS A  74       7.679  -7.792  19.767  1.00  0.75           H  
ATOM   1147 1HG  LYS A  74       9.868  -5.770  20.266  1.00  0.75           H  
ATOM   1148 2HG  LYS A  74       8.135  -5.420  20.356  1.00  0.75           H  
ATOM   1149 1HD  LYS A  74       7.951  -7.193  22.140  1.00  0.75           H  
ATOM   1150 2HD  LYS A  74       9.711  -7.382  22.076  1.00  0.75           H  
ATOM   1151 1HE  LYS A  74       9.978  -4.994  22.690  1.00  0.75           H  
ATOM   1152 2HE  LYS A  74       8.216  -4.830  22.791  1.00  0.75           H  
ATOM   1153 1HZ  LYS A  74       9.196  -5.204  24.949  1.00  0.75           H  
ATOM   1154 2HZ  LYS A  74       8.225  -6.475  24.545  1.00  0.75           H  
ATOM   1155 3HZ  LYS A  74       9.865  -6.627  24.451  1.00  0.75           H  
ATOM   1156  N   TYR A  75      10.083  -9.761  17.542  1.00  0.74           N  
ATOM   1157  CA  TYR A  75       9.784 -10.795  16.577  1.00  0.74           C  
ATOM   1158  C   TYR A  75      10.901 -11.823  16.661  1.00  0.74           C  
ATOM   1159  O   TYR A  75      10.656 -13.044  16.701  1.00  0.74           O  
ATOM   1160  CB  TYR A  75       9.639 -10.106  15.231  1.00  0.74           C  
ATOM   1161  CG  TYR A  75       8.556  -9.056  15.392  1.00  0.74           C  
ATOM   1162  CD1 TYR A  75       8.891  -7.716  15.457  1.00  0.74           C  
ATOM   1163  CD2 TYR A  75       7.236  -9.443  15.538  1.00  0.74           C  
ATOM   1164  CE1 TYR A  75       7.908  -6.768  15.680  1.00  0.74           C  
ATOM   1165  CE2 TYR A  75       6.257  -8.501  15.752  1.00  0.74           C  
ATOM   1166  CZ  TYR A  75       6.586  -7.168  15.828  1.00  0.74           C  
ATOM   1167  OH  TYR A  75       5.594  -6.237  16.055  1.00  0.74           O  
ATOM   1168  H   TYR A  75      10.915  -9.196  17.391  1.00  0.74           H  
ATOM   1169  HA  TYR A  75       8.847 -11.283  16.841  1.00  0.74           H  
ATOM   1170 1HB  TYR A  75      10.573  -9.617  14.946  1.00  0.74           H  
ATOM   1171 2HB  TYR A  75       9.354 -10.813  14.454  1.00  0.74           H  
ATOM   1172  HD1 TYR A  75       9.930  -7.408  15.353  1.00  0.74           H  
ATOM   1173  HD2 TYR A  75       6.971 -10.498  15.494  1.00  0.74           H  
ATOM   1174  HE1 TYR A  75       8.175  -5.711  15.742  1.00  0.74           H  
ATOM   1175  HE2 TYR A  75       5.219  -8.813  15.867  1.00  0.74           H  
ATOM   1176  HH  TYR A  75       4.738  -6.673  16.042  1.00  0.74           H  
ATOM   1177  N   ILE A  76      12.129 -11.311  16.770  1.00  0.74           N  
ATOM   1178  CA  ILE A  76      13.315 -12.122  16.946  1.00  0.74           C  
ATOM   1179  C   ILE A  76      14.162 -11.581  18.112  1.00  0.74           C  
ATOM   1180  O   ILE A  76      15.112 -10.835  17.877  1.00  0.74           O  
ATOM   1181  CB  ILE A  76      14.178 -12.151  15.670  1.00  0.74           C  
ATOM   1182  CG1 ILE A  76      13.319 -12.538  14.445  1.00  0.74           C  
ATOM   1183  CG2 ILE A  76      15.331 -13.114  15.858  1.00  0.74           C  
ATOM   1184  CD1 ILE A  76      14.068 -12.560  13.130  1.00  0.74           C  
ATOM   1185  H   ILE A  76      12.255 -10.305  16.722  1.00  0.74           H  
ATOM   1186  HA  ILE A  76      13.019 -13.144  17.167  1.00  0.74           H  
ATOM   1187  HB  ILE A  76      14.575 -11.150  15.486  1.00  0.74           H  
ATOM   1188 1HG1 ILE A  76      12.887 -13.502  14.627  1.00  0.74           H  
ATOM   1189 2HG1 ILE A  76      12.518 -11.812  14.339  1.00  0.74           H  
ATOM   1190 1HG2 ILE A  76      15.939 -13.112  14.972  1.00  0.74           H  
ATOM   1191 2HG2 ILE A  76      15.935 -12.806  16.716  1.00  0.74           H  
ATOM   1192 3HG2 ILE A  76      14.941 -14.117  16.032  1.00  0.74           H  
ATOM   1193 1HD1 ILE A  76      13.393 -12.830  12.324  1.00  0.74           H  
ATOM   1194 2HD1 ILE A  76      14.497 -11.593  12.922  1.00  0.74           H  
ATOM   1195 3HD1 ILE A  76      14.867 -13.293  13.194  1.00  0.74           H  
ATOM   1196  N   PRO A  77      13.832 -11.898  19.373  1.00  0.77           N  
ATOM   1197  CA  PRO A  77      14.557 -11.474  20.557  1.00  0.77           C  
ATOM   1198  C   PRO A  77      15.963 -12.002  20.436  1.00  0.77           C  
ATOM   1199  O   PRO A  77      16.146 -13.078  19.896  1.00  0.77           O  
ATOM   1200  CB  PRO A  77      13.810 -12.178  21.697  1.00  0.77           C  
ATOM   1201  CG  PRO A  77      12.429 -12.444  21.143  1.00  0.77           C  
ATOM   1202  CD  PRO A  77      12.645 -12.719  19.669  1.00  0.77           C  
ATOM   1203  HA  PRO A  77      14.530 -10.376  20.648  1.00  0.77           H  
ATOM   1204 1HB  PRO A  77      14.343 -13.097  21.981  1.00  0.77           H  
ATOM   1205 2HB  PRO A  77      13.791 -11.532  22.586  1.00  0.77           H  
ATOM   1206 1HG  PRO A  77      11.963 -13.289  21.667  1.00  0.77           H  
ATOM   1207 2HG  PRO A  77      11.779 -11.569  21.311  1.00  0.77           H  
ATOM   1208 1HD  PRO A  77      12.842 -13.781  19.485  1.00  0.77           H  
ATOM   1209 2HD  PRO A  77      11.764 -12.363  19.155  1.00  0.77           H  
ATOM   1210  N   GLY A  78      16.965 -11.308  20.956  1.00  0.83           N  
ATOM   1211  CA  GLY A  78      18.318 -11.866  20.858  1.00  0.83           C  
ATOM   1212  C   GLY A  78      18.957 -11.643  19.484  1.00  0.83           C  
ATOM   1213  O   GLY A  78      19.855 -12.390  19.077  1.00  0.83           O  
ATOM   1214  H   GLY A  78      16.802 -10.420  21.410  1.00  0.83           H  
ATOM   1215 1HA  GLY A  78      18.947 -11.417  21.627  1.00  0.83           H  
ATOM   1216 2HA  GLY A  78      18.280 -12.934  21.070  1.00  0.83           H  
ATOM   1217  N   THR A  79      18.462 -10.642  18.773  1.00  0.94           N  
ATOM   1218  CA  THR A  79      18.949 -10.268  17.454  1.00  0.94           C  
ATOM   1219  C   THR A  79      19.991  -9.166  17.526  1.00  0.94           C  
ATOM   1220  O   THR A  79      19.955  -8.325  18.420  1.00  0.94           O  
ATOM   1221  CB  THR A  79      17.824  -9.792  16.526  1.00  0.94           C  
ATOM   1222  OG1 THR A  79      18.383  -9.532  15.227  1.00  0.94           O  
ATOM   1223  CG2 THR A  79      17.143  -8.524  17.064  1.00  0.94           C  
ATOM   1224  H   THR A  79      17.701 -10.114  19.173  1.00  0.94           H  
ATOM   1225  HA  THR A  79      19.416 -11.142  17.004  1.00  0.94           H  
ATOM   1226  HB  THR A  79      17.092 -10.586  16.430  1.00  0.94           H  
ATOM   1227  HG1 THR A  79      17.652  -9.431  14.591  1.00  0.94           H  
ATOM   1228 1HG2 THR A  79      16.349  -8.221  16.382  1.00  0.94           H  
ATOM   1229 2HG2 THR A  79      16.715  -8.738  18.043  1.00  0.94           H  
ATOM   1230 3HG2 THR A  79      17.872  -7.718  17.153  1.00  0.94           H  
ATOM   1231  N   LYS A  80      20.906  -9.158  16.555  1.00  1.12           N  
ATOM   1232  CA  LYS A  80      21.887  -8.084  16.435  1.00  1.12           C  
ATOM   1233  C   LYS A  80      21.310  -6.854  15.726  1.00  1.12           C  
ATOM   1234  O   LYS A  80      21.940  -5.791  15.699  1.00  1.12           O  
ATOM   1235  CB  LYS A  80      23.163  -8.560  15.727  1.00  1.12           C  
ATOM   1236  CG  LYS A  80      24.002  -9.539  16.531  1.00  1.12           C  
ATOM   1237  CD  LYS A  80      25.270 -10.009  15.774  1.00  1.12           C  
ATOM   1238  CE  LYS A  80      26.133 -10.914  16.675  1.00  1.12           C  
ATOM   1239  NZ  LYS A  80      27.417 -11.360  16.025  1.00  1.12           N  
ATOM   1240  H   LYS A  80      20.891  -9.897  15.869  1.00  1.12           H  
ATOM   1241  HA  LYS A  80      22.168  -7.771  17.441  1.00  1.12           H  
ATOM   1242 1HB  LYS A  80      22.901  -9.039  14.780  1.00  1.12           H  
ATOM   1243 2HB  LYS A  80      23.789  -7.699  15.490  1.00  1.12           H  
ATOM   1244 1HG  LYS A  80      24.311  -9.056  17.459  1.00  1.12           H  
ATOM   1245 2HG  LYS A  80      23.403 -10.373  16.779  1.00  1.12           H  
ATOM   1246 1HD  LYS A  80      24.979 -10.575  14.881  1.00  1.12           H  
ATOM   1247 2HD  LYS A  80      25.857  -9.147  15.459  1.00  1.12           H  
ATOM   1248 1HE  LYS A  80      26.378 -10.357  17.577  1.00  1.12           H  
ATOM   1249 2HE  LYS A  80      25.562 -11.795  16.950  1.00  1.12           H  
ATOM   1250 1HZ  LYS A  80      27.931 -11.926  16.679  1.00  1.12           H  
ATOM   1251 2HZ  LYS A  80      27.261 -11.922  15.176  1.00  1.12           H  
ATOM   1252 3HZ  LYS A  80      27.965 -10.550  15.784  1.00  1.12           H  
ATOM   1253  N   MET A  81      20.097  -6.957  15.166  1.00  1.34           N  
ATOM   1254  CA  MET A  81      19.535  -5.771  14.514  1.00  1.34           C  
ATOM   1255  C   MET A  81      18.940  -4.826  15.553  1.00  1.34           C  
ATOM   1256  O   MET A  81      17.734  -4.796  15.793  1.00  1.34           O  
ATOM   1257  CB  MET A  81      18.483  -6.116  13.475  1.00  1.34           C  
ATOM   1258  CG  MET A  81      17.912  -4.865  12.777  1.00  1.34           C  
ATOM   1259  SD  MET A  81      16.744  -5.252  11.472  1.00  1.34           S  
ATOM   1260  CE  MET A  81      16.018  -3.666  11.068  1.00  1.34           C  
ATOM   1261  H   MET A  81      19.576  -7.833  15.198  1.00  1.34           H  
ATOM   1262  HA  MET A  81      20.339  -5.239  14.010  1.00  1.34           H  
ATOM   1263 1HB  MET A  81      18.908  -6.773  12.720  1.00  1.34           H  
ATOM   1264 2HB  MET A  81      17.655  -6.646  13.952  1.00  1.34           H  
ATOM   1265 1HG  MET A  81      17.419  -4.233  13.514  1.00  1.34           H  
ATOM   1266 2HG  MET A  81      18.733  -4.290  12.347  1.00  1.34           H  
ATOM   1267 1HE  MET A  81      15.279  -3.798  10.279  1.00  1.34           H  
ATOM   1268 2HE  MET A  81      15.532  -3.248  11.952  1.00  1.34           H  
ATOM   1269 3HE  MET A  81      16.796  -2.983  10.728  1.00  1.34           H  
ATOM   1270  N   ILE A  82      19.841  -4.070  16.151  1.00  1.54           N  
ATOM   1271  CA  ILE A  82      19.600  -3.135  17.240  1.00  1.54           C  
ATOM   1272  C   ILE A  82      19.346  -1.699  16.790  1.00  1.54           C  
ATOM   1273  O   ILE A  82      18.554  -0.980  17.397  1.00  1.54           O  
ATOM   1274  CB  ILE A  82      20.789  -3.182  18.201  1.00  1.54           C  
ATOM   1275  CG1 ILE A  82      20.845  -4.585  18.830  1.00  1.54           C  
ATOM   1276  CG2 ILE A  82      20.658  -2.097  19.253  1.00  1.54           C  
ATOM   1277  CD1 ILE A  82      22.108  -4.878  19.570  1.00  1.54           C  
ATOM   1278  H   ILE A  82      20.800  -4.241  15.857  1.00  1.54           H  
ATOM   1279  HA  ILE A  82      18.718  -3.475  17.779  1.00  1.54           H  
ATOM   1280  HB  ILE A  82      21.713  -3.039  17.642  1.00  1.54           H  
ATOM   1281 1HG1 ILE A  82      20.017  -4.689  19.517  1.00  1.54           H  
ATOM   1282 2HG1 ILE A  82      20.731  -5.326  18.050  1.00  1.54           H  
ATOM   1283 1HG2 ILE A  82      21.510  -2.141  19.930  1.00  1.54           H  
ATOM   1284 2HG2 ILE A  82      20.632  -1.121  18.766  1.00  1.54           H  
ATOM   1285 3HG2 ILE A  82      19.738  -2.245  19.814  1.00  1.54           H  
ATOM   1286 1HD1 ILE A  82      22.057  -5.888  19.979  1.00  1.54           H  
ATOM   1287 2HD1 ILE A  82      22.952  -4.805  18.882  1.00  1.54           H  
ATOM   1288 3HD1 ILE A  82      22.233  -4.162  20.378  1.00  1.54           H  
ATOM   1289  N   PHE A  83      20.092  -1.249  15.789  1.00  1.64           N  
ATOM   1290  CA  PHE A  83      20.013   0.130  15.325  1.00  1.64           C  
ATOM   1291  C   PHE A  83      18.581   0.515  14.939  1.00  1.64           C  
ATOM   1292  O   PHE A  83      17.935  -0.172  14.147  1.00  1.64           O  
ATOM   1293  CB  PHE A  83      20.986   0.327  14.159  1.00  1.64           C  
ATOM   1294  CG  PHE A  83      21.116   1.735  13.644  1.00  1.64           C  
ATOM   1295  CD1 PHE A  83      21.586   2.729  14.478  1.00  1.64           C  
ATOM   1296  CD2 PHE A  83      20.822   2.064  12.321  1.00  1.64           C  
ATOM   1297  CE1 PHE A  83      21.731   4.016  14.025  1.00  1.64           C  
ATOM   1298  CE2 PHE A  83      20.973   3.353  11.872  1.00  1.64           C  
ATOM   1299  CZ  PHE A  83      21.420   4.326  12.730  1.00  1.64           C  
ATOM   1300  H   PHE A  83      20.723  -1.888  15.331  1.00  1.64           H  
ATOM   1301  HA  PHE A  83      20.325   0.783  16.140  1.00  1.64           H  
ATOM   1302 1HB  PHE A  83      21.976  -0.015  14.456  1.00  1.64           H  
ATOM   1303 2HB  PHE A  83      20.666  -0.299  13.329  1.00  1.64           H  
ATOM   1304  HD1 PHE A  83      21.835   2.482  15.508  1.00  1.64           H  
ATOM   1305  HD2 PHE A  83      20.463   1.291  11.640  1.00  1.64           H  
ATOM   1306  HE1 PHE A  83      22.094   4.793  14.696  1.00  1.64           H  
ATOM   1307  HE2 PHE A  83      20.732   3.604  10.839  1.00  1.64           H  
ATOM   1308  HZ  PHE A  83      21.536   5.343  12.385  1.00  1.64           H  
ATOM   1309  N   VAL A  84      18.150   1.656  15.487  1.00  1.59           N  
ATOM   1310  CA  VAL A  84      16.833   2.292  15.349  1.00  1.59           C  
ATOM   1311  C   VAL A  84      15.666   1.361  14.958  1.00  1.59           C  
ATOM   1312  O   VAL A  84      15.484   0.287  15.533  1.00  1.59           O  
ATOM   1313  CB  VAL A  84      16.951   3.499  14.365  1.00  1.59           C  
ATOM   1314  CG1 VAL A  84      17.934   4.496  14.941  1.00  1.59           C  
ATOM   1315  CG2 VAL A  84      17.434   3.063  12.965  1.00  1.59           C  
ATOM   1316  H   VAL A  84      18.804   2.119  16.100  1.00  1.59           H  
ATOM   1317  HA  VAL A  84      16.586   2.715  16.322  1.00  1.59           H  
ATOM   1318  HB  VAL A  84      15.990   4.007  14.295  1.00  1.59           H  
ATOM   1319 1HG1 VAL A  84      18.011   5.357  14.276  1.00  1.59           H  
ATOM   1320 2HG1 VAL A  84      17.589   4.823  15.921  1.00  1.59           H  
ATOM   1321 3HG1 VAL A  84      18.907   4.027  15.037  1.00  1.59           H  
ATOM   1322 1HG2 VAL A  84      17.527   3.937  12.319  1.00  1.59           H  
ATOM   1323 2HG2 VAL A  84      18.373   2.607  13.066  1.00  1.59           H  
ATOM   1324 3HG2 VAL A  84      16.762   2.357  12.493  1.00  1.59           H  
ATOM   1325  N   GLY A  85      14.810   1.838  14.067  1.00  1.42           N  
ATOM   1326  CA  GLY A  85      13.629   1.122  13.617  1.00  1.42           C  
ATOM   1327  C   GLY A  85      12.658   2.153  13.081  1.00  1.42           C  
ATOM   1328  O   GLY A  85      12.878   3.355  13.253  1.00  1.42           O  
ATOM   1329  H   GLY A  85      15.001   2.729  13.643  1.00  1.42           H  
ATOM   1330 1HA  GLY A  85      13.895   0.410  12.834  1.00  1.42           H  
ATOM   1331 2HA  GLY A  85      13.180   0.564  14.437  1.00  1.42           H  
ATOM   1332  N   ILE A  86      11.594   1.702  12.436  1.00  1.20           N  
ATOM   1333  CA  ILE A  86      10.624   2.648  11.886  1.00  1.20           C  
ATOM   1334  C   ILE A  86       9.233   2.468  12.485  1.00  1.20           C  
ATOM   1335  O   ILE A  86       8.551   1.487  12.193  1.00  1.20           O  
ATOM   1336  CB  ILE A  86      10.533   2.493  10.372  1.00  1.20           C  
ATOM   1337  CG1 ILE A  86      11.880   2.733   9.707  1.00  1.20           C  
ATOM   1338  CG2 ILE A  86       9.509   3.460   9.825  1.00  1.20           C  
ATOM   1339  CD1 ILE A  86      11.867   2.423   8.237  1.00  1.20           C  
ATOM   1340  H   ILE A  86      11.463   0.692  12.348  1.00  1.20           H  
ATOM   1341  HA  ILE A  86      10.957   3.659  12.106  1.00  1.20           H  
ATOM   1342  HB  ILE A  86      10.249   1.480  10.149  1.00  1.20           H  
ATOM   1343 1HG1 ILE A  86      12.158   3.773   9.843  1.00  1.20           H  
ATOM   1344 2HG1 ILE A  86      12.636   2.105  10.175  1.00  1.20           H  
ATOM   1345 1HG2 ILE A  86       9.441   3.327   8.754  1.00  1.20           H  
ATOM   1346 2HG2 ILE A  86       8.537   3.278  10.275  1.00  1.20           H  
ATOM   1347 3HG2 ILE A  86       9.816   4.484  10.043  1.00  1.20           H  
ATOM   1348 1HD1 ILE A  86      12.855   2.625   7.833  1.00  1.20           H  
ATOM   1349 2HD1 ILE A  86      11.609   1.373   8.083  1.00  1.20           H  
ATOM   1350 3HD1 ILE A  86      11.130   3.054   7.735  1.00  1.20           H  
ATOM   1351  N   LYS A  87       8.783   3.454  13.262  1.00  0.99           N  
ATOM   1352  CA  LYS A  87       7.514   3.306  13.973  1.00  0.99           C  
ATOM   1353  C   LYS A  87       6.281   3.755  13.185  1.00  0.99           C  
ATOM   1354  O   LYS A  87       5.183   3.239  13.409  1.00  0.99           O  
ATOM   1355  CB  LYS A  87       7.579   4.039  15.313  1.00  0.99           C  
ATOM   1356  CG  LYS A  87       8.632   3.477  16.300  1.00  0.99           C  
ATOM   1357  CD  LYS A  87       8.291   2.033  16.711  1.00  0.99           C  
ATOM   1358  CE  LYS A  87       9.203   1.496  17.827  1.00  0.99           C  
ATOM   1359  NZ  LYS A  87      10.575   1.210  17.336  1.00  0.99           N  
ATOM   1360  H   LYS A  87       9.364   4.263  13.424  1.00  0.99           H  
ATOM   1361  HA  LYS A  87       7.384   2.248  14.195  1.00  0.99           H  
ATOM   1362 1HB  LYS A  87       7.800   5.092  15.144  1.00  0.99           H  
ATOM   1363 2HB  LYS A  87       6.605   3.982  15.800  1.00  0.99           H  
ATOM   1364 1HG  LYS A  87       9.617   3.485  15.827  1.00  0.99           H  
ATOM   1365 2HG  LYS A  87       8.670   4.103  17.192  1.00  0.99           H  
ATOM   1366 1HD  LYS A  87       7.249   1.967  17.030  1.00  0.99           H  
ATOM   1367 2HD  LYS A  87       8.426   1.387  15.844  1.00  0.99           H  
ATOM   1368 1HE  LYS A  87       9.260   2.228  18.630  1.00  0.99           H  
ATOM   1369 2HE  LYS A  87       8.774   0.571  18.217  1.00  0.99           H  
ATOM   1370 1HZ  LYS A  87      11.143   0.847  18.083  1.00  0.99           H  
ATOM   1371 2HZ  LYS A  87      10.504   0.494  16.579  1.00  0.99           H  
ATOM   1372 3HZ  LYS A  87      10.998   2.049  16.972  1.00  0.99           H  
ATOM   1373  N   LYS A  88       6.438   4.674  12.243  1.00  0.83           N  
ATOM   1374  CA  LYS A  88       5.273   5.124  11.488  1.00  0.83           C  
ATOM   1375  C   LYS A  88       4.998   4.156  10.333  1.00  0.83           C  
ATOM   1376  O   LYS A  88       5.889   3.863   9.529  1.00  0.83           O  
ATOM   1377  CB  LYS A  88       5.451   6.548  10.964  1.00  0.83           C  
ATOM   1378  CG  LYS A  88       4.194   7.096  10.302  1.00  0.83           C  
ATOM   1379  CD  LYS A  88       4.344   8.527   9.813  1.00  0.83           C  
ATOM   1380  CE  LYS A  88       3.019   9.006   9.232  1.00  0.83           C  
ATOM   1381  NZ  LYS A  88       3.112  10.343   8.603  1.00  0.83           N  
ATOM   1382  H   LYS A  88       7.349   5.067  12.066  1.00  0.83           H  
ATOM   1383  HA  LYS A  88       4.404   5.113  12.147  1.00  0.83           H  
ATOM   1384 1HB  LYS A  88       5.724   7.211  11.784  1.00  0.83           H  
ATOM   1385 2HB  LYS A  88       6.264   6.574  10.233  1.00  0.83           H  
ATOM   1386 1HG  LYS A  88       3.950   6.479   9.448  1.00  0.83           H  
ATOM   1387 2HG  LYS A  88       3.366   7.048  11.007  1.00  0.83           H  
ATOM   1388 1HD  LYS A  88       4.637   9.178  10.638  1.00  0.83           H  
ATOM   1389 2HD  LYS A  88       5.112   8.571   9.039  1.00  0.83           H  
ATOM   1390 1HE  LYS A  88       2.690   8.290   8.500  1.00  0.83           H  
ATOM   1391 2HE  LYS A  88       2.281   9.048  10.030  1.00  0.83           H  
ATOM   1392 1HZ  LYS A  88       2.200  10.591   8.231  1.00  0.83           H  
ATOM   1393 2HZ  LYS A  88       3.403  11.028   9.281  1.00  0.83           H  
ATOM   1394 3HZ  LYS A  88       3.777  10.309   7.845  1.00  0.83           H  
ATOM   1395  N   LYS A  89       3.760   3.668  10.241  1.00  0.73           N  
ATOM   1396  CA  LYS A  89       3.405   2.709   9.194  1.00  0.73           C  
ATOM   1397  C   LYS A  89       3.700   3.195   7.788  1.00  0.73           C  
ATOM   1398  O   LYS A  89       4.163   2.415   6.957  1.00  0.73           O  
ATOM   1399  CB  LYS A  89       1.937   2.312   9.269  1.00  0.73           C  
ATOM   1400  CG  LYS A  89       1.557   1.267   8.222  1.00  0.73           C  
ATOM   1401  CD  LYS A  89       0.110   0.822   8.350  1.00  0.73           C  
ATOM   1402  CE  LYS A  89      -0.250  -0.192   7.269  1.00  0.73           C  
ATOM   1403  NZ  LYS A  89      -1.671  -0.626   7.367  1.00  0.73           N  
ATOM   1404  H   LYS A  89       3.066   3.943  10.924  1.00  0.73           H  
ATOM   1405  HA  LYS A  89       4.002   1.814   9.345  1.00  0.73           H  
ATOM   1406 1HB  LYS A  89       1.710   1.911  10.256  1.00  0.73           H  
ATOM   1407 2HB  LYS A  89       1.309   3.190   9.113  1.00  0.73           H  
ATOM   1408 1HG  LYS A  89       1.713   1.685   7.226  1.00  0.73           H  
ATOM   1409 2HG  LYS A  89       2.206   0.402   8.334  1.00  0.73           H  
ATOM   1410 1HD  LYS A  89      -0.047   0.368   9.329  1.00  0.73           H  
ATOM   1411 2HD  LYS A  89      -0.547   1.687   8.259  1.00  0.73           H  
ATOM   1412 1HE  LYS A  89      -0.082   0.256   6.291  1.00  0.73           H  
ATOM   1413 2HE  LYS A  89       0.393  -1.066   7.372  1.00  0.73           H  
ATOM   1414 1HZ  LYS A  89      -1.870  -1.295   6.638  1.00  0.73           H  
ATOM   1415 2HZ  LYS A  89      -1.831  -1.053   8.269  1.00  0.73           H  
ATOM   1416 3HZ  LYS A  89      -2.276   0.176   7.263  1.00  0.73           H  
ATOM   1417  N   GLU A  90       3.430   4.469   7.499  1.00  0.68           N  
ATOM   1418  CA  GLU A  90       3.671   4.947   6.146  1.00  0.68           C  
ATOM   1419  C   GLU A  90       5.146   4.833   5.786  1.00  0.68           C  
ATOM   1420  O   GLU A  90       5.484   4.377   4.698  1.00  0.68           O  
ATOM   1421  CB  GLU A  90       3.241   6.410   5.997  1.00  0.68           C  
ATOM   1422  CG  GLU A  90       1.731   6.664   6.046  1.00  0.68           C  
ATOM   1423  CD  GLU A  90       1.373   8.151   5.991  1.00  0.68           C  
ATOM   1424  OE1 GLU A  90       2.271   8.972   6.100  1.00  0.68           O  
ATOM   1425  OE2 GLU A  90       0.215   8.459   5.862  1.00  0.68           O  
ATOM   1426  H   GLU A  90       3.055   5.080   8.207  1.00  0.68           H  
ATOM   1427  HA  GLU A  90       3.097   4.332   5.451  1.00  0.68           H  
ATOM   1428 1HB  GLU A  90       3.713   7.000   6.777  1.00  0.68           H  
ATOM   1429 2HB  GLU A  90       3.606   6.790   5.042  1.00  0.68           H  
ATOM   1430 1HG  GLU A  90       1.260   6.156   5.205  1.00  0.68           H  
ATOM   1431 2HG  GLU A  90       1.334   6.232   6.965  1.00  0.68           H  
ATOM   1432  N   GLU A  91       6.037   5.179   6.717  1.00  0.65           N  
ATOM   1433  CA  GLU A  91       7.451   5.088   6.399  1.00  0.65           C  
ATOM   1434  C   GLU A  91       7.845   3.637   6.199  1.00  0.65           C  
ATOM   1435  O   GLU A  91       8.639   3.319   5.312  1.00  0.65           O  
ATOM   1436  CB  GLU A  91       8.329   5.763   7.456  1.00  0.65           C  
ATOM   1437  CG  GLU A  91       8.258   7.286   7.487  1.00  0.65           C  
ATOM   1438  CD  GLU A  91       9.249   7.922   8.475  1.00  0.65           C  
ATOM   1439  OE1 GLU A  91       9.941   7.202   9.183  1.00  0.65           O  
ATOM   1440  OE2 GLU A  91       9.320   9.122   8.512  1.00  0.65           O  
ATOM   1441  H   GLU A  91       5.732   5.505   7.622  1.00  0.65           H  
ATOM   1442  HA  GLU A  91       7.618   5.607   5.455  1.00  0.65           H  
ATOM   1443 1HB  GLU A  91       7.997   5.428   8.436  1.00  0.65           H  
ATOM   1444 2HB  GLU A  91       9.366   5.457   7.340  1.00  0.65           H  
ATOM   1445 1HG  GLU A  91       8.471   7.665   6.488  1.00  0.65           H  
ATOM   1446 2HG  GLU A  91       7.244   7.584   7.750  1.00  0.65           H  
ATOM   1447  N   ARG A  92       7.260   2.732   6.992  1.00  0.64           N  
ATOM   1448  CA  ARG A  92       7.589   1.330   6.796  1.00  0.64           C  
ATOM   1449  C   ARG A  92       7.123   0.882   5.418  1.00  0.64           C  
ATOM   1450  O   ARG A  92       7.855   0.206   4.696  1.00  0.64           O  
ATOM   1451  CB  ARG A  92       6.922   0.444   7.833  1.00  0.64           C  
ATOM   1452  CG  ARG A  92       7.472   0.566   9.222  1.00  0.64           C  
ATOM   1453  CD  ARG A  92       7.038  -0.523  10.127  1.00  0.64           C  
ATOM   1454  NE  ARG A  92       5.601  -0.546  10.404  1.00  0.64           N  
ATOM   1455  CZ  ARG A  92       4.990   0.120  11.393  1.00  0.64           C  
ATOM   1456  NH1 ARG A  92       5.677   0.878  12.185  1.00  0.64           N  
ATOM   1457  NH2 ARG A  92       3.685   0.005  11.563  1.00  0.64           N  
ATOM   1458  H   ARG A  92       6.620   3.029   7.732  1.00  0.64           H  
ATOM   1459  HA  ARG A  92       8.669   1.208   6.870  1.00  0.64           H  
ATOM   1460 1HB  ARG A  92       5.857   0.652   7.875  1.00  0.64           H  
ATOM   1461 2HB  ARG A  92       7.051  -0.586   7.526  1.00  0.64           H  
ATOM   1462 1HG  ARG A  92       8.544   0.526   9.163  1.00  0.64           H  
ATOM   1463 2HG  ARG A  92       7.155   1.511   9.658  1.00  0.64           H  
ATOM   1464 1HD  ARG A  92       7.309  -1.461   9.672  1.00  0.64           H  
ATOM   1465 2HD  ARG A  92       7.558  -0.432  11.066  1.00  0.64           H  
ATOM   1466  HE  ARG A  92       5.026  -1.121   9.819  1.00  0.64           H  
ATOM   1467 1HH1 ARG A  92       6.694   0.972  12.067  1.00  0.64           H  
ATOM   1468 2HH1 ARG A  92       5.211   1.415  12.924  1.00  0.64           H  
ATOM   1469 1HH2 ARG A  92       3.146  -0.593  10.954  1.00  0.64           H  
ATOM   1470 2HH2 ARG A  92       3.235   0.502  12.321  1.00  0.64           H  
ATOM   1471  N   ALA A  93       5.924   1.307   5.020  1.00  0.62           N  
ATOM   1472  CA  ALA A  93       5.357   0.952   3.726  1.00  0.62           C  
ATOM   1473  C   ALA A  93       6.212   1.460   2.574  1.00  0.62           C  
ATOM   1474  O   ALA A  93       6.382   0.773   1.557  1.00  0.62           O  
ATOM   1475  CB  ALA A  93       3.960   1.508   3.603  1.00  0.62           C  
ATOM   1476  H   ALA A  93       5.365   1.879   5.656  1.00  0.62           H  
ATOM   1477  HA  ALA A  93       5.318  -0.137   3.667  1.00  0.62           H  
ATOM   1478 1HB  ALA A  93       3.537   1.214   2.658  1.00  0.62           H  
ATOM   1479 2HB  ALA A  93       3.343   1.129   4.416  1.00  0.62           H  
ATOM   1480 3HB  ALA A  93       4.002   2.593   3.656  1.00  0.62           H  
ATOM   1481  N   ASP A  94       6.795   2.651   2.749  1.00  0.62           N  
ATOM   1482  CA  ASP A  94       7.581   3.240   1.683  1.00  0.62           C  
ATOM   1483  C   ASP A  94       8.948   2.574   1.655  1.00  0.62           C  
ATOM   1484  O   ASP A  94       9.465   2.265   0.578  1.00  0.62           O  
ATOM   1485  CB  ASP A  94       7.720   4.759   1.895  1.00  0.62           C  
ATOM   1486  CG  ASP A  94       6.343   5.586   1.789  1.00  0.62           C  
ATOM   1487  OD1 ASP A  94       5.624   5.435   0.810  1.00  0.62           O  
ATOM   1488  OD2 ASP A  94       6.067   6.400   2.679  1.00  0.62           O  
ATOM   1489  H   ASP A  94       6.618   3.175   3.608  1.00  0.62           H  
ATOM   1490  HA  ASP A  94       7.091   3.056   0.728  1.00  0.62           H  
ATOM   1491 1HB  ASP A  94       8.148   4.934   2.883  1.00  0.62           H  
ATOM   1492 2HB  ASP A  94       8.417   5.163   1.161  1.00  0.62           H  
ATOM   1493  N   LEU A  95       9.501   2.252   2.826  1.00  0.61           N  
ATOM   1494  CA  LEU A  95      10.783   1.565   2.854  1.00  0.61           C  
ATOM   1495  C   LEU A  95      10.657   0.210   2.190  1.00  0.61           C  
ATOM   1496  O   LEU A  95      11.515  -0.184   1.402  1.00  0.61           O  
ATOM   1497  CB  LEU A  95      11.334   1.360   4.255  1.00  0.61           C  
ATOM   1498  CG  LEU A  95      12.664   0.607   4.212  1.00  0.61           C  
ATOM   1499  CD1 LEU A  95      13.647   1.403   3.391  1.00  0.61           C  
ATOM   1500  CD2 LEU A  95      13.204   0.396   5.572  1.00  0.61           C  
ATOM   1501  H   LEU A  95       9.050   2.516   3.701  1.00  0.61           H  
ATOM   1502  HA  LEU A  95      11.505   2.157   2.296  1.00  0.61           H  
ATOM   1503 1HB  LEU A  95      11.481   2.327   4.733  1.00  0.61           H  
ATOM   1504 2HB  LEU A  95      10.617   0.780   4.842  1.00  0.61           H  
ATOM   1505  HG  LEU A  95      12.504  -0.354   3.734  1.00  0.61           H  
ATOM   1506 1HD1 LEU A  95      14.574   0.857   3.342  1.00  0.61           H  
ATOM   1507 2HD1 LEU A  95      13.259   1.548   2.383  1.00  0.61           H  
ATOM   1508 3HD1 LEU A  95      13.815   2.373   3.854  1.00  0.61           H  
ATOM   1509 1HD2 LEU A  95      14.142  -0.149   5.502  1.00  0.61           H  
ATOM   1510 2HD2 LEU A  95      13.377   1.355   6.032  1.00  0.61           H  
ATOM   1511 3HD2 LEU A  95      12.502  -0.171   6.160  1.00  0.61           H  
ATOM   1512  N   ILE A  96       9.584  -0.510   2.506  1.00  0.62           N  
ATOM   1513  CA  ILE A  96       9.372  -1.822   1.930  1.00  0.62           C  
ATOM   1514  C   ILE A  96       9.247  -1.715   0.422  1.00  0.62           C  
ATOM   1515  O   ILE A  96       9.821  -2.539  -0.284  1.00  0.62           O  
ATOM   1516  CB  ILE A  96       8.146  -2.503   2.536  1.00  0.62           C  
ATOM   1517  CG1 ILE A  96       8.449  -2.828   3.970  1.00  0.62           C  
ATOM   1518  CG2 ILE A  96       7.813  -3.769   1.768  1.00  0.62           C  
ATOM   1519  CD1 ILE A  96       7.278  -3.219   4.738  1.00  0.62           C  
ATOM   1520  H   ILE A  96       8.909  -0.145   3.177  1.00  0.62           H  
ATOM   1521  HA  ILE A  96      10.235  -2.439   2.160  1.00  0.62           H  
ATOM   1522  HB  ILE A  96       7.297  -1.814   2.513  1.00  0.62           H  
ATOM   1523 1HG1 ILE A  96       9.154  -3.631   4.003  1.00  0.62           H  
ATOM   1524 2HG1 ILE A  96       8.900  -1.961   4.439  1.00  0.62           H  
ATOM   1525 1HG2 ILE A  96       6.944  -4.248   2.212  1.00  0.62           H  
ATOM   1526 2HG2 ILE A  96       7.604  -3.516   0.742  1.00  0.62           H  
ATOM   1527 3HG2 ILE A  96       8.654  -4.439   1.809  1.00  0.62           H  
ATOM   1528 1HD1 ILE A  96       7.592  -3.430   5.731  1.00  0.62           H  
ATOM   1529 2HD1 ILE A  96       6.560  -2.401   4.742  1.00  0.62           H  
ATOM   1530 3HD1 ILE A  96       6.826  -4.107   4.298  1.00  0.62           H  
ATOM   1531  N   ALA A  97       8.514  -0.715  -0.090  1.00  0.62           N  
ATOM   1532  CA  ALA A  97       8.421  -0.546  -1.540  1.00  0.62           C  
ATOM   1533  C   ALA A  97       9.803  -0.344  -2.153  1.00  0.62           C  
ATOM   1534  O   ALA A  97      10.132  -0.945  -3.186  1.00  0.62           O  
ATOM   1535  CB  ALA A  97       7.542   0.644  -1.862  1.00  0.62           C  
ATOM   1536  H   ALA A  97       8.014  -0.073   0.527  1.00  0.62           H  
ATOM   1537  HA  ALA A  97       7.999  -1.447  -1.966  1.00  0.62           H  
ATOM   1538 1HB  ALA A  97       7.457   0.765  -2.941  1.00  0.62           H  
ATOM   1539 2HB  ALA A  97       6.566   0.480  -1.434  1.00  0.62           H  
ATOM   1540 3HB  ALA A  97       7.975   1.549  -1.434  1.00  0.62           H  
ATOM   1541  N   TYR A  98      10.642   0.454  -1.492  1.00  0.64           N  
ATOM   1542  CA  TYR A  98      12.006   0.637  -1.960  1.00  0.64           C  
ATOM   1543  C   TYR A  98      12.761  -0.652  -1.998  1.00  0.64           C  
ATOM   1544  O   TYR A  98      13.372  -0.988  -3.012  1.00  0.64           O  
ATOM   1545  CB  TYR A  98      12.776   1.635  -1.124  1.00  0.64           C  
ATOM   1546  CG  TYR A  98      14.261   1.633  -1.415  1.00  0.64           C  
ATOM   1547  CD1 TYR A  98      14.749   2.254  -2.537  1.00  0.64           C  
ATOM   1548  CD2 TYR A  98      15.141   1.003  -0.533  1.00  0.64           C  
ATOM   1549  CE1 TYR A  98      16.105   2.264  -2.788  1.00  0.64           C  
ATOM   1550  CE2 TYR A  98      16.496   1.009  -0.786  1.00  0.64           C  
ATOM   1551  CZ  TYR A  98      16.978   1.645  -1.906  1.00  0.64           C  
ATOM   1552  OH  TYR A  98      18.328   1.681  -2.156  1.00  0.64           O  
ATOM   1553  H   TYR A  98      10.319   0.945  -0.656  1.00  0.64           H  
ATOM   1554  HA  TYR A  98      11.964   1.010  -2.978  1.00  0.64           H  
ATOM   1555 1HB  TYR A  98      12.399   2.620  -1.361  1.00  0.64           H  
ATOM   1556 2HB  TYR A  98      12.624   1.460  -0.069  1.00  0.64           H  
ATOM   1557  HD1 TYR A  98      14.069   2.749  -3.221  1.00  0.64           H  
ATOM   1558  HD2 TYR A  98      14.754   0.510   0.358  1.00  0.64           H  
ATOM   1559  HE1 TYR A  98      16.488   2.767  -3.674  1.00  0.64           H  
ATOM   1560  HE2 TYR A  98      17.184   0.520  -0.099  1.00  0.64           H  
ATOM   1561  HH  TYR A  98      18.797   1.220  -1.457  1.00  0.64           H  
ATOM   1562  N   LEU A  99      12.731  -1.382  -0.891  1.00  0.65           N  
ATOM   1563  CA  LEU A  99      13.468  -2.618  -0.809  1.00  0.65           C  
ATOM   1564  C   LEU A  99      12.936  -3.625  -1.819  1.00  0.65           C  
ATOM   1565  O   LEU A  99      13.702  -4.351  -2.449  1.00  0.65           O  
ATOM   1566  CB  LEU A  99      13.386  -3.179   0.616  1.00  0.65           C  
ATOM   1567  CG  LEU A  99      14.120  -2.367   1.687  1.00  0.65           C  
ATOM   1568  CD1 LEU A  99      13.810  -2.949   3.070  1.00  0.65           C  
ATOM   1569  CD2 LEU A  99      15.604  -2.392   1.387  1.00  0.65           C  
ATOM   1570  H   LEU A  99      12.196  -1.052  -0.088  1.00  0.65           H  
ATOM   1571  HA  LEU A  99      14.508  -2.411  -1.033  1.00  0.65           H  
ATOM   1572 1HB  LEU A  99      12.337  -3.246   0.903  1.00  0.65           H  
ATOM   1573 2HB  LEU A  99      13.822  -4.167   0.625  1.00  0.65           H  
ATOM   1574  HG  LEU A  99      13.768  -1.337   1.670  1.00  0.65           H  
ATOM   1575 1HD1 LEU A  99      14.326  -2.367   3.835  1.00  0.65           H  
ATOM   1576 2HD1 LEU A  99      12.733  -2.907   3.247  1.00  0.65           H  
ATOM   1577 3HD1 LEU A  99      14.148  -3.984   3.113  1.00  0.65           H  
ATOM   1578 1HD2 LEU A  99      16.130  -1.816   2.135  1.00  0.65           H  
ATOM   1579 2HD2 LEU A  99      15.967  -3.422   1.399  1.00  0.65           H  
ATOM   1580 3HD2 LEU A  99      15.777  -1.959   0.405  1.00  0.65           H  
ATOM   1581  N   LYS A 100      11.622  -3.669  -2.027  1.00  0.68           N  
ATOM   1582  CA  LYS A 100      11.084  -4.636  -2.968  1.00  0.68           C  
ATOM   1583  C   LYS A 100      11.702  -4.406  -4.337  1.00  0.68           C  
ATOM   1584  O   LYS A 100      12.043  -5.357  -5.034  1.00  0.68           O  
ATOM   1585  CB  LYS A 100       9.562  -4.587  -3.037  1.00  0.68           C  
ATOM   1586  CG  LYS A 100       8.965  -5.700  -3.906  1.00  0.68           C  
ATOM   1587  CD  LYS A 100       7.440  -5.689  -3.899  1.00  0.68           C  
ATOM   1588  CE  LYS A 100       6.882  -6.831  -4.735  1.00  0.68           C  
ATOM   1589  NZ  LYS A 100       5.392  -6.812  -4.800  1.00  0.68           N  
ATOM   1590  H   LYS A 100      10.994  -3.065  -1.509  1.00  0.68           H  
ATOM   1591  HA  LYS A 100      11.370  -5.633  -2.651  1.00  0.68           H  
ATOM   1592 1HB  LYS A 100       9.150  -4.676  -2.027  1.00  0.68           H  
ATOM   1593 2HB  LYS A 100       9.246  -3.620  -3.435  1.00  0.68           H  
ATOM   1594 1HG  LYS A 100       9.320  -5.583  -4.930  1.00  0.68           H  
ATOM   1595 2HG  LYS A 100       9.307  -6.665  -3.528  1.00  0.68           H  
ATOM   1596 1HD  LYS A 100       7.076  -5.793  -2.870  1.00  0.68           H  
ATOM   1597 2HD  LYS A 100       7.084  -4.750  -4.309  1.00  0.68           H  
ATOM   1598 1HE  LYS A 100       7.282  -6.762  -5.745  1.00  0.68           H  
ATOM   1599 2HE  LYS A 100       7.200  -7.776  -4.291  1.00  0.68           H  
ATOM   1600 1HZ  LYS A 100       5.073  -7.589  -5.361  1.00  0.68           H  
ATOM   1601 2HZ  LYS A 100       4.993  -6.887  -3.869  1.00  0.68           H  
ATOM   1602 3HZ  LYS A 100       5.088  -5.948  -5.220  1.00  0.68           H  
ATOM   1603  N   LYS A 101      11.883  -3.140  -4.722  1.00  0.75           N  
ATOM   1604  CA  LYS A 101      12.507  -2.860  -6.005  1.00  0.75           C  
ATOM   1605  C   LYS A 101      14.034  -3.083  -5.954  1.00  0.75           C  
ATOM   1606  O   LYS A 101      14.599  -3.795  -6.785  1.00  0.75           O  
ATOM   1607  CB  LYS A 101      12.206  -1.413  -6.426  1.00  0.75           C  
ATOM   1608  CG  LYS A 101      12.764  -1.035  -7.797  1.00  0.75           C  
ATOM   1609  CD  LYS A 101      12.366   0.375  -8.193  1.00  0.75           C  
ATOM   1610  CE  LYS A 101      12.904   0.740  -9.570  1.00  0.75           C  
ATOM   1611  NZ  LYS A 101      12.520   2.124  -9.972  1.00  0.75           N  
ATOM   1612  H   LYS A 101      11.559  -2.373  -4.126  1.00  0.75           H  
ATOM   1613  HA  LYS A 101      12.090  -3.540  -6.747  1.00  0.75           H  
ATOM   1614 1HB  LYS A 101      11.127  -1.253  -6.435  1.00  0.75           H  
ATOM   1615 2HB  LYS A 101      12.627  -0.727  -5.685  1.00  0.75           H  
ATOM   1616 1HG  LYS A 101      13.853  -1.100  -7.767  1.00  0.75           H  
ATOM   1617 2HG  LYS A 101      12.397  -1.737  -8.545  1.00  0.75           H  
ATOM   1618 1HD  LYS A 101      11.280   0.475  -8.184  1.00  0.75           H  
ATOM   1619 2HD  LYS A 101      12.786   1.059  -7.470  1.00  0.75           H  
ATOM   1620 1HE  LYS A 101      13.989   0.664  -9.559  1.00  0.75           H  
ATOM   1621 2HE  LYS A 101      12.507   0.039 -10.304  1.00  0.75           H  
ATOM   1622 1HZ  LYS A 101      12.894   2.324 -10.889  1.00  0.75           H  
ATOM   1623 2HZ  LYS A 101      11.512   2.202  -9.995  1.00  0.75           H  
ATOM   1624 3HZ  LYS A 101      12.892   2.786  -9.306  1.00  0.75           H  
ATOM   1625  N   ALA A 102      14.689  -2.506  -4.945  1.00  0.85           N  
ATOM   1626  CA  ALA A 102      16.147  -2.520  -4.761  1.00  0.85           C  
ATOM   1627  C   ALA A 102      16.742  -3.920  -4.612  1.00  0.85           C  
ATOM   1628  O   ALA A 102      17.885  -4.179  -5.012  1.00  0.85           O  
ATOM   1629  CB  ALA A 102      16.505  -1.707  -3.535  1.00  0.85           C  
ATOM   1630  H   ALA A 102      14.147  -1.990  -4.264  1.00  0.85           H  
ATOM   1631  HA  ALA A 102      16.591  -2.057  -5.640  1.00  0.85           H  
ATOM   1632 1HB  ALA A 102      17.579  -1.674  -3.428  1.00  0.85           H  
ATOM   1633 2HB  ALA A 102      16.118  -0.698  -3.648  1.00  0.85           H  
ATOM   1634 3HB  ALA A 102      16.068  -2.165  -2.661  1.00  0.85           H  
ATOM   1635  N   THR A 103      15.979  -4.824  -4.025  1.00  1.02           N  
ATOM   1636  CA  THR A 103      16.471  -6.154  -3.782  1.00  1.02           C  
ATOM   1637  C   THR A 103      16.102  -7.144  -4.895  1.00  1.02           C  
ATOM   1638  O   THR A 103      16.399  -8.338  -4.771  1.00  1.02           O  
ATOM   1639  CB  THR A 103      15.970  -6.660  -2.420  1.00  1.02           C  
ATOM   1640  OG1 THR A 103      14.567  -6.753  -2.425  1.00  1.02           O  
ATOM   1641  CG2 THR A 103      16.404  -5.657  -1.298  1.00  1.02           C  
ATOM   1642  H   THR A 103      15.048  -4.575  -3.694  1.00  1.02           H  
ATOM   1643  HA  THR A 103      17.551  -6.095  -3.734  1.00  1.02           H  
ATOM   1644  HB  THR A 103      16.377  -7.625  -2.210  1.00  1.02           H  
ATOM   1645  HG1 THR A 103      14.194  -5.886  -2.676  1.00  1.02           H  
ATOM   1646 1HG2 THR A 103      16.044  -6.014  -0.331  1.00  1.02           H  
ATOM   1647 2HG2 THR A 103      17.489  -5.583  -1.277  1.00  1.02           H  
ATOM   1648 3HG2 THR A 103      15.988  -4.676  -1.494  1.00  1.02           H  
ATOM   1649  N   ASN A 104      15.425  -6.661  -5.953  1.00  1.25           N  
ATOM   1650  CA  ASN A 104      14.983  -7.487  -7.080  1.00  1.25           C  
ATOM   1651  C   ASN A 104      15.866  -7.280  -8.316  1.00  1.25           C  
ATOM   1652  O   ASN A 104      16.753  -6.425  -8.313  1.00  1.25           O  
ATOM   1653  CB  ASN A 104      13.521  -7.165  -7.388  1.00  1.25           C  
ATOM   1654  CG  ASN A 104      12.731  -8.239  -8.110  1.00  1.25           C  
ATOM   1655  OD1 ASN A 104      13.274  -9.240  -8.587  1.00  1.25           O  
ATOM   1656  ND2 ASN A 104      11.442  -8.035  -8.196  1.00  1.25           N  
ATOM   1657  H   ASN A 104      15.214  -5.663  -6.008  1.00  1.25           H  
ATOM   1658  HA  ASN A 104      15.065  -8.536  -6.795  1.00  1.25           H  
ATOM   1659 1HB  ASN A 104      13.024  -6.978  -6.454  1.00  1.25           H  
ATOM   1660 2HB  ASN A 104      13.474  -6.240  -7.966  1.00  1.25           H  
ATOM   1661 1HD2 ASN A 104      10.861  -8.700  -8.661  1.00  1.25           H  
ATOM   1662 2HD2 ASN A 104      11.039  -7.207  -7.802  1.00  1.25           H  
ATOM   1663  N   GLU A 105      15.587  -8.068  -9.358  1.00  1.53           N  
ATOM   1664  CA  GLU A 105      16.226  -8.010 -10.675  1.00  1.53           C  
ATOM   1665  C   GLU A 105      17.686  -8.449 -10.627  1.00  1.53           C  
ATOM   1666  O   GLU A 105      17.967  -9.579 -10.234  1.00  1.53           O  
ATOM   1667  OXT GLU A 105      18.506  -7.822 -11.300  1.00  1.53           O  
ATOM   1668  CB  GLU A 105      16.107  -6.601 -11.286  1.00  1.53           C  
ATOM   1669  CG  GLU A 105      14.666  -6.142 -11.597  1.00  1.53           C  
ATOM   1670  CD  GLU A 105      14.007  -6.888 -12.746  1.00  1.53           C  
ATOM   1671  OE1 GLU A 105      14.703  -7.523 -13.500  1.00  1.53           O  
ATOM   1672  OE2 GLU A 105      12.805  -6.804 -12.869  1.00  1.53           O  
ATOM   1673  H   GLU A 105      14.852  -8.750  -9.216  1.00  1.53           H  
ATOM   1674  HA  GLU A 105      15.697  -8.700 -11.332  1.00  1.53           H  
ATOM   1675 1HB  GLU A 105      16.565  -5.857 -10.646  1.00  1.53           H  
ATOM   1676 2HB  GLU A 105      16.654  -6.582 -12.228  1.00  1.53           H  
ATOM   1677 1HG  GLU A 105      14.058  -6.278 -10.702  1.00  1.53           H  
ATOM   1678 2HG  GLU A 105      14.683  -5.079 -11.827  1.00  1.53           H  
ENDMDL

REMARK ID 696160 DOMAINID 686837 MODEL 4 P99999
MODEL     4
ATOM      1  N   MET A   1       1.461  -1.867  -0.899  1.00  1.14           N  
ATOM      2  CA  MET A   1       2.730  -1.280  -0.491  1.00  1.14           C  
ATOM      3  C   MET A   1       2.678   0.234  -0.616  1.00  1.14           C  
ATOM      4  O   MET A   1       1.813   0.876  -0.022  1.00  1.14           O  
ATOM      5  CB  MET A   1       3.882  -1.868  -1.300  1.00  1.14           C  
ATOM      6  CG  MET A   1       4.135  -3.330  -1.056  1.00  1.14           C  
ATOM      7  SD  MET A   1       4.512  -3.677   0.673  1.00  1.14           S  
ATOM      8  CE  MET A   1       6.063  -2.837   0.915  1.00  1.14           C  
ATOM      9 1H   MET A   1       1.604  -2.825  -1.183  1.00  1.14           H  
ATOM     10 2H   MET A   1       0.811  -1.836  -0.127  1.00  1.14           H  
ATOM     11 3H   MET A   1       1.088  -1.337  -1.674  1.00  1.14           H  
ATOM     12  HA  MET A   1       2.898  -1.513   0.560  1.00  1.14           H  
ATOM     13 1HB  MET A   1       3.696  -1.730  -2.365  1.00  1.14           H  
ATOM     14 2HB  MET A   1       4.807  -1.356  -1.048  1.00  1.14           H  
ATOM     15 1HG  MET A   1       3.256  -3.907  -1.342  1.00  1.14           H  
ATOM     16 2HG  MET A   1       4.975  -3.658  -1.665  1.00  1.14           H  
ATOM     17 1HE  MET A   1       6.368  -2.992   1.930  1.00  1.14           H  
ATOM     18 2HE  MET A   1       6.816  -3.237   0.241  1.00  1.14           H  
ATOM     19 3HE  MET A   1       5.932  -1.771   0.733  1.00  1.14           H  
ATOM     20  N   GLY A   2       3.584   0.812  -1.397  1.00  0.96           N  
ATOM     21  CA  GLY A   2       3.644   2.267  -1.516  1.00  0.96           C  
ATOM     22  C   GLY A   2       4.590   2.720  -2.623  1.00  0.96           C  
ATOM     23  O   GLY A   2       5.033   1.918  -3.450  1.00  0.96           O  
ATOM     24  H   GLY A   2       4.266   0.264  -1.897  1.00  0.96           H  
ATOM     25 1HA  GLY A   2       2.645   2.660  -1.707  1.00  0.96           H  
ATOM     26 2HA  GLY A   2       3.969   2.696  -0.567  1.00  0.96           H  
ATOM     27  N   ASP A   3       4.838   4.024  -2.670  1.00  0.81           N  
ATOM     28  CA  ASP A   3       5.651   4.654  -3.706  1.00  0.81           C  
ATOM     29  C   ASP A   3       7.132   4.740  -3.359  1.00  0.81           C  
ATOM     30  O   ASP A   3       7.544   5.495  -2.473  1.00  0.81           O  
ATOM     31  CB  ASP A   3       5.113   6.040  -4.062  1.00  0.81           C  
ATOM     32  CG  ASP A   3       5.881   6.727  -5.227  1.00  0.81           C  
ATOM     33  OD1 ASP A   3       6.917   6.213  -5.645  1.00  0.81           O  
ATOM     34  OD2 ASP A   3       5.422   7.746  -5.683  1.00  0.81           O  
ATOM     35  H   ASP A   3       4.461   4.612  -1.920  1.00  0.81           H  
ATOM     36  HA  ASP A   3       5.566   4.042  -4.605  1.00  0.81           H  
ATOM     37 1HB  ASP A   3       4.061   5.959  -4.335  1.00  0.81           H  
ATOM     38 2HB  ASP A   3       5.166   6.678  -3.176  1.00  0.81           H  
ATOM     39  N   VAL A   4       7.933   3.994  -4.098  1.00  0.71           N  
ATOM     40  CA  VAL A   4       9.366   3.922  -3.888  1.00  0.71           C  
ATOM     41  C   VAL A   4      10.065   5.285  -3.981  1.00  0.71           C  
ATOM     42  O   VAL A   4      11.038   5.519  -3.261  1.00  0.71           O  
ATOM     43  CB  VAL A   4       9.995   2.959  -4.904  1.00  0.71           C  
ATOM     44  CG1 VAL A   4      11.499   3.068  -4.850  1.00  0.71           C  
ATOM     45  CG2 VAL A   4       9.562   1.532  -4.569  1.00  0.71           C  
ATOM     46  H   VAL A   4       7.514   3.434  -4.828  1.00  0.71           H  
ATOM     47  HA  VAL A   4       9.534   3.517  -2.890  1.00  0.71           H  
ATOM     48  HB  VAL A   4       9.669   3.228  -5.910  1.00  0.71           H  
ATOM     49 1HG1 VAL A   4      11.929   2.393  -5.569  1.00  0.71           H  
ATOM     50 2HG1 VAL A   4      11.800   4.089  -5.084  1.00  0.71           H  
ATOM     51 3HG1 VAL A   4      11.844   2.812  -3.871  1.00  0.71           H  
ATOM     52 1HG2 VAL A   4      10.001   0.837  -5.282  1.00  0.71           H  
ATOM     53 2HG2 VAL A   4       9.895   1.277  -3.571  1.00  0.71           H  
ATOM     54 3HG2 VAL A   4       8.473   1.464  -4.616  1.00  0.71           H  
ATOM     55  N   GLU A   5       9.654   6.163  -4.911  1.00  0.65           N  
ATOM     56  CA  GLU A   5      10.360   7.443  -5.013  1.00  0.65           C  
ATOM     57  C   GLU A   5      10.191   8.251  -3.734  1.00  0.65           C  
ATOM     58  O   GLU A   5      11.162   8.794  -3.196  1.00  0.65           O  
ATOM     59  CB  GLU A   5       9.896   8.292  -6.198  1.00  0.65           C  
ATOM     60  CG  GLU A   5      10.688   9.614  -6.305  1.00  0.65           C  
ATOM     61  CD  GLU A   5      10.306  10.523  -7.457  1.00  0.65           C  
ATOM     62  OE1 GLU A   5       9.413  10.205  -8.201  1.00  0.65           O  
ATOM     63  OE2 GLU A   5      10.945  11.547  -7.587  1.00  0.65           O  
ATOM     64  H   GLU A   5       8.803   5.983  -5.456  1.00  0.65           H  
ATOM     65  HA  GLU A   5      11.422   7.238  -5.142  1.00  0.65           H  
ATOM     66 1HB  GLU A   5      10.018   7.733  -7.124  1.00  0.65           H  
ATOM     67 2HB  GLU A   5       8.834   8.526  -6.087  1.00  0.65           H  
ATOM     68 1HG  GLU A   5      10.542  10.162  -5.374  1.00  0.65           H  
ATOM     69 2HG  GLU A   5      11.748   9.375  -6.381  1.00  0.65           H  
ATOM     70  N   LYS A   6       8.956   8.332  -3.234  1.00  0.62           N  
ATOM     71  CA  LYS A   6       8.730   9.075  -2.003  1.00  0.62           C  
ATOM     72  C   LYS A   6       9.482   8.396  -0.873  1.00  0.62           C  
ATOM     73  O   LYS A   6      10.079   9.066  -0.030  1.00  0.62           O  
ATOM     74  CB  LYS A   6       7.244   9.179  -1.668  1.00  0.62           C  
ATOM     75  CG  LYS A   6       6.440  10.128  -2.550  1.00  0.62           C  
ATOM     76  CD  LYS A   6       4.944  10.057  -2.211  1.00  0.62           C  
ATOM     77  CE  LYS A   6       4.644  10.623  -0.812  1.00  0.62           C  
ATOM     78  NZ  LYS A   6       3.167  10.620  -0.491  1.00  0.62           N  
ATOM     79  H   LYS A   6       8.189   7.867  -3.710  1.00  0.62           H  
ATOM     80  HA  LYS A   6       9.130  10.081  -2.120  1.00  0.62           H  
ATOM     81 1HB  LYS A   6       6.790   8.187  -1.765  1.00  0.62           H  
ATOM     82 2HB  LYS A   6       7.120   9.483  -0.628  1.00  0.62           H  
ATOM     83 1HG  LYS A   6       6.795  11.148  -2.415  1.00  0.62           H  
ATOM     84 2HG  LYS A   6       6.578   9.841  -3.597  1.00  0.62           H  
ATOM     85 1HD  LYS A   6       4.371  10.607  -2.957  1.00  0.62           H  
ATOM     86 2HD  LYS A   6       4.625   9.009  -2.231  1.00  0.62           H  
ATOM     87 1HE  LYS A   6       5.166  10.019  -0.069  1.00  0.62           H  
ATOM     88 2HE  LYS A   6       5.014  11.646  -0.757  1.00  0.62           H  
ATOM     89 1HZ  LYS A   6       3.029  10.997   0.440  1.00  0.62           H  
ATOM     90 2HZ  LYS A   6       2.663  11.182  -1.151  1.00  0.62           H  
ATOM     91 3HZ  LYS A   6       2.797   9.668  -0.519  1.00  0.62           H  
ATOM     92  N   GLY A   7       9.484   7.058  -0.877  1.00  0.62           N  
ATOM     93  CA  GLY A   7      10.176   6.292   0.144  1.00  0.62           C  
ATOM     94  C   GLY A   7      11.658   6.613   0.158  1.00  0.62           C  
ATOM     95  O   GLY A   7      12.257   6.765   1.221  1.00  0.62           O  
ATOM     96  H   GLY A   7       8.958   6.552  -1.591  1.00  0.62           H  
ATOM     97 1HA  GLY A   7       9.742   6.491   1.118  1.00  0.62           H  
ATOM     98 2HA  GLY A   7      10.029   5.241  -0.062  1.00  0.62           H  
ATOM     99  N   LYS A   8      12.248   6.767  -1.027  1.00  0.63           N  
ATOM    100  CA  LYS A   8      13.651   7.124  -1.139  1.00  0.63           C  
ATOM    101  C   LYS A   8      13.895   8.472  -0.498  1.00  0.63           C  
ATOM    102  O   LYS A   8      14.824   8.641   0.292  1.00  0.63           O  
ATOM    103  CB  LYS A   8      14.085   7.156  -2.602  1.00  0.63           C  
ATOM    104  CG  LYS A   8      15.555   7.473  -2.814  1.00  0.63           C  
ATOM    105  CD  LYS A   8      15.931   7.388  -4.284  1.00  0.63           C  
ATOM    106  CE  LYS A   8      17.394   7.740  -4.506  1.00  0.63           C  
ATOM    107  NZ  LYS A   8      17.776   7.650  -5.944  1.00  0.63           N  
ATOM    108  H   LYS A   8      11.710   6.598  -1.877  1.00  0.63           H  
ATOM    109  HA  LYS A   8      14.246   6.390  -0.602  1.00  0.63           H  
ATOM    110 1HB  LYS A   8      13.849   6.213  -3.083  1.00  0.63           H  
ATOM    111 2HB  LYS A   8      13.517   7.922  -3.122  1.00  0.63           H  
ATOM    112 1HG  LYS A   8      15.740   8.483  -2.464  1.00  0.63           H  
ATOM    113 2HG  LYS A   8      16.173   6.788  -2.236  1.00  0.63           H  
ATOM    114 1HD  LYS A   8      15.746   6.374  -4.643  1.00  0.63           H  
ATOM    115 2HD  LYS A   8      15.306   8.076  -4.854  1.00  0.63           H  
ATOM    116 1HE  LYS A   8      17.572   8.756  -4.156  1.00  0.63           H  
ATOM    117 2HE  LYS A   8      18.016   7.054  -3.930  1.00  0.63           H  
ATOM    118 1HZ  LYS A   8      18.751   7.891  -6.049  1.00  0.63           H  
ATOM    119 2HZ  LYS A   8      17.625   6.708  -6.276  1.00  0.63           H  
ATOM    120 3HZ  LYS A   8      17.211   8.291  -6.483  1.00  0.63           H  
ATOM    121  N   LYS A   9      13.033   9.441  -0.802  1.00  0.66           N  
ATOM    122  CA  LYS A   9      13.201  10.777  -0.246  1.00  0.66           C  
ATOM    123  C   LYS A   9      13.088  10.751   1.284  1.00  0.66           C  
ATOM    124  O   LYS A   9      13.882  11.399   1.975  1.00  0.66           O  
ATOM    125  CB  LYS A   9      12.167  11.710  -0.880  1.00  0.66           C  
ATOM    126  CG  LYS A   9      12.457  12.005  -2.357  1.00  0.66           C  
ATOM    127  CD  LYS A   9      11.380  12.866  -3.004  1.00  0.66           C  
ATOM    128  CE  LYS A   9      11.722  13.149  -4.471  1.00  0.66           C  
ATOM    129  NZ  LYS A   9      10.640  13.902  -5.171  1.00  0.66           N  
ATOM    130  H   LYS A   9      12.270   9.248  -1.457  1.00  0.66           H  
ATOM    131  HA  LYS A   9      14.197  11.133  -0.502  1.00  0.66           H  
ATOM    132 1HB  LYS A   9      11.180  11.258  -0.814  1.00  0.66           H  
ATOM    133 2HB  LYS A   9      12.137  12.651  -0.341  1.00  0.66           H  
ATOM    134 1HG  LYS A   9      13.418  12.509  -2.443  1.00  0.66           H  
ATOM    135 2HG  LYS A   9      12.516  11.056  -2.899  1.00  0.66           H  
ATOM    136 1HD  LYS A   9      10.426  12.336  -2.961  1.00  0.66           H  
ATOM    137 2HD  LYS A   9      11.284  13.807  -2.464  1.00  0.66           H  
ATOM    138 1HE  LYS A   9      12.637  13.735  -4.509  1.00  0.66           H  
ATOM    139 2HE  LYS A   9      11.886  12.205  -4.989  1.00  0.66           H  
ATOM    140 1HZ  LYS A   9      10.916  14.064  -6.135  1.00  0.66           H  
ATOM    141 2HZ  LYS A   9       9.792  13.352  -5.157  1.00  0.66           H  
ATOM    142 3HZ  LYS A   9      10.482  14.785  -4.712  1.00  0.66           H  
ATOM    143  N   ILE A  10      12.155   9.949   1.808  1.00  0.69           N  
ATOM    144  CA  ILE A  10      11.963   9.798   3.249  1.00  0.69           C  
ATOM    145  C   ILE A  10      13.173   9.144   3.872  1.00  0.69           C  
ATOM    146  O   ILE A  10      13.668   9.588   4.907  1.00  0.69           O  
ATOM    147  CB  ILE A  10      10.760   8.905   3.558  1.00  0.69           C  
ATOM    148  CG1 ILE A  10       9.480   9.573   3.133  1.00  0.69           C  
ATOM    149  CG2 ILE A  10      10.722   8.558   5.060  1.00  0.69           C  
ATOM    150  CD1 ILE A  10       8.325   8.616   3.099  1.00  0.69           C  
ATOM    151  H   ILE A  10      11.531   9.450   1.172  1.00  0.69           H  
ATOM    152  HA  ILE A  10      11.820  10.778   3.694  1.00  0.69           H  
ATOM    153  HB  ILE A  10      10.845   7.984   2.987  1.00  0.69           H  
ATOM    154 1HG1 ILE A  10       9.240  10.369   3.839  1.00  0.69           H  
ATOM    155 2HG1 ILE A  10       9.608  10.013   2.152  1.00  0.69           H  
ATOM    156 1HG2 ILE A  10       9.872   7.906   5.262  1.00  0.69           H  
ATOM    157 2HG2 ILE A  10      11.643   8.048   5.346  1.00  0.69           H  
ATOM    158 3HG2 ILE A  10      10.623   9.467   5.633  1.00  0.69           H  
ATOM    159 1HD1 ILE A  10       7.430   9.143   2.793  1.00  0.69           H  
ATOM    160 2HD1 ILE A  10       8.525   7.825   2.398  1.00  0.69           H  
ATOM    161 3HD1 ILE A  10       8.186   8.189   4.084  1.00  0.69           H  
ATOM    162  N   PHE A  11      13.649   8.072   3.245  1.00  0.73           N  
ATOM    163  CA  PHE A  11      14.793   7.353   3.752  1.00  0.73           C  
ATOM    164  C   PHE A  11      15.972   8.293   3.868  1.00  0.73           C  
ATOM    165  O   PHE A  11      16.597   8.411   4.927  1.00  0.73           O  
ATOM    166  CB  PHE A  11      15.192   6.189   2.841  1.00  0.73           C  
ATOM    167  CG  PHE A  11      16.420   5.454   3.380  1.00  0.73           C  
ATOM    168  CD1 PHE A  11      16.294   4.531   4.406  1.00  0.73           C  
ATOM    169  CD2 PHE A  11      17.694   5.706   2.888  1.00  0.73           C  
ATOM    170  CE1 PHE A  11      17.396   3.891   4.933  1.00  0.73           C  
ATOM    171  CE2 PHE A  11      18.801   5.054   3.415  1.00  0.73           C  
ATOM    172  CZ  PHE A  11      18.646   4.152   4.443  1.00  0.73           C  
ATOM    173  H   PHE A  11      13.199   7.744   2.396  1.00  0.73           H  
ATOM    174  HA  PHE A  11      14.545   6.965   4.738  1.00  0.73           H  
ATOM    175 1HB  PHE A  11      14.374   5.490   2.744  1.00  0.73           H  
ATOM    176 2HB  PHE A  11      15.421   6.563   1.842  1.00  0.73           H  
ATOM    177  HD1 PHE A  11      15.311   4.320   4.811  1.00  0.73           H  
ATOM    178  HD2 PHE A  11      17.816   6.432   2.081  1.00  0.73           H  
ATOM    179  HE1 PHE A  11      17.268   3.182   5.745  1.00  0.73           H  
ATOM    180  HE2 PHE A  11      19.796   5.263   3.023  1.00  0.73           H  
ATOM    181  HZ  PHE A  11      19.514   3.648   4.862  1.00  0.73           H  
ATOM    182  N   ILE A  12      16.244   9.031   2.798  1.00  0.77           N  
ATOM    183  CA  ILE A  12      17.388   9.911   2.819  1.00  0.77           C  
ATOM    184  C   ILE A  12      17.266  10.960   3.919  1.00  0.77           C  
ATOM    185  O   ILE A  12      18.190  11.126   4.721  1.00  0.77           O  
ATOM    186  CB  ILE A  12      17.545  10.606   1.454  1.00  0.77           C  
ATOM    187  CG1 ILE A  12      17.945   9.568   0.397  1.00  0.77           C  
ATOM    188  CG2 ILE A  12      18.585  11.715   1.548  1.00  0.77           C  
ATOM    189  CD1 ILE A  12      17.822  10.073  -1.011  1.00  0.77           C  
ATOM    190  H   ILE A  12      15.682   8.941   1.950  1.00  0.77           H  
ATOM    191  HA  ILE A  12      18.274   9.319   2.995  1.00  0.77           H  
ATOM    192  HB  ILE A  12      16.583  11.028   1.152  1.00  0.77           H  
ATOM    193 1HG1 ILE A  12      18.977   9.270   0.570  1.00  0.77           H  
ATOM    194 2HG1 ILE A  12      17.310   8.690   0.506  1.00  0.77           H  
ATOM    195 1HG2 ILE A  12      18.683  12.201   0.580  1.00  0.77           H  
ATOM    196 2HG2 ILE A  12      18.271  12.447   2.290  1.00  0.77           H  
ATOM    197 3HG2 ILE A  12      19.545  11.289   1.842  1.00  0.77           H  
ATOM    198 1HD1 ILE A  12      18.119   9.288  -1.701  1.00  0.77           H  
ATOM    199 2HD1 ILE A  12      16.784  10.355  -1.200  1.00  0.77           H  
ATOM    200 3HD1 ILE A  12      18.466  10.939  -1.145  1.00  0.77           H  
ATOM    201  N   MET A  13      16.120  11.627   4.013  1.00  0.81           N  
ATOM    202  CA  MET A  13      15.947  12.665   5.018  1.00  0.81           C  
ATOM    203  C   MET A  13      15.877  12.193   6.475  1.00  0.81           C  
ATOM    204  O   MET A  13      16.431  12.849   7.365  1.00  0.81           O  
ATOM    205  CB  MET A  13      14.664  13.421   4.710  1.00  0.81           C  
ATOM    206  CG  MET A  13      14.705  14.289   3.472  1.00  0.81           C  
ATOM    207  SD  MET A  13      13.217  15.283   3.310  1.00  0.81           S  
ATOM    208  CE  MET A  13      12.051  14.007   2.817  1.00  0.81           C  
ATOM    209  H   MET A  13      15.361  11.443   3.350  1.00  0.81           H  
ATOM    210  HA  MET A  13      16.793  13.346   4.936  1.00  0.81           H  
ATOM    211 1HB  MET A  13      13.859  12.694   4.570  1.00  0.81           H  
ATOM    212 2HB  MET A  13      14.395  14.044   5.561  1.00  0.81           H  
ATOM    213 1HG  MET A  13      15.566  14.951   3.517  1.00  0.81           H  
ATOM    214 2HG  MET A  13      14.802  13.661   2.588  1.00  0.81           H  
ATOM    215 1HE  MET A  13      11.065  14.446   2.676  1.00  0.81           H  
ATOM    216 2HE  MET A  13      12.384  13.560   1.888  1.00  0.81           H  
ATOM    217 3HE  MET A  13      12.004  13.241   3.591  1.00  0.81           H  
ATOM    218  N   LYS A  14      15.206  11.066   6.725  1.00  0.84           N  
ATOM    219  CA  LYS A  14      14.937  10.629   8.090  1.00  0.84           C  
ATOM    220  C   LYS A  14      15.681   9.391   8.588  1.00  0.84           C  
ATOM    221  O   LYS A  14      15.819   9.210   9.794  1.00  0.84           O  
ATOM    222  CB  LYS A  14      13.432  10.379   8.233  1.00  0.84           C  
ATOM    223  CG  LYS A  14      12.576  11.629   8.020  1.00  0.84           C  
ATOM    224  CD  LYS A  14      11.083  11.388   8.288  1.00  0.84           C  
ATOM    225  CE  LYS A  14      10.280  12.664   8.044  1.00  0.84           C  
ATOM    226  NZ  LYS A  14       8.828  12.512   8.377  1.00  0.84           N  
ATOM    227  H   LYS A  14      14.801  10.535   5.959  1.00  0.84           H  
ATOM    228  HA  LYS A  14      15.206  11.448   8.755  1.00  0.84           H  
ATOM    229 1HB  LYS A  14      13.122   9.627   7.503  1.00  0.84           H  
ATOM    230 2HB  LYS A  14      13.222   9.982   9.213  1.00  0.84           H  
ATOM    231 1HG  LYS A  14      12.931  12.424   8.676  1.00  0.84           H  
ATOM    232 2HG  LYS A  14      12.691  11.960   6.986  1.00  0.84           H  
ATOM    233 1HD  LYS A  14      10.707  10.600   7.645  1.00  0.84           H  
ATOM    234 2HD  LYS A  14      10.934  11.087   9.312  1.00  0.84           H  
ATOM    235 1HE  LYS A  14      10.698  13.464   8.652  1.00  0.84           H  
ATOM    236 2HE  LYS A  14      10.370  12.935   6.990  1.00  0.84           H  
ATOM    237 1HZ  LYS A  14       8.352  13.380   8.194  1.00  0.84           H  
ATOM    238 2HZ  LYS A  14       8.375  11.774   7.814  1.00  0.84           H  
ATOM    239 3HZ  LYS A  14       8.728  12.276   9.350  1.00  0.84           H  
ATOM    240  N   CYS A  15      16.123   8.516   7.691  1.00  0.86           N  
ATOM    241  CA  CYS A  15      16.703   7.256   8.123  1.00  0.86           C  
ATOM    242  C   CYS A  15      18.184   7.099   7.778  1.00  0.86           C  
ATOM    243  O   CYS A  15      18.914   6.444   8.531  1.00  0.86           O  
ATOM    244  CB  CYS A  15      15.900   6.131   7.514  1.00  0.86           C  
ATOM    245  SG  CYS A  15      14.152   6.182   7.961  1.00  0.86           S  
ATOM    246  H   CYS A  15      16.044   8.688   6.695  1.00  0.86           H  
ATOM    247  HA  CYS A  15      16.605   7.186   9.205  1.00  0.86           H  
ATOM    248 1HB  CYS A  15      15.970   6.219   6.454  1.00  0.86           H  
ATOM    249 2HB  CYS A  15      16.310   5.166   7.802  1.00  0.86           H  
ATOM    250  HG  CYS A  15      14.345   6.087   9.276  1.00  0.86           H  
ATOM    251  N   SER A  16      18.661   7.767   6.718  1.00  0.86           N  
ATOM    252  CA  SER A  16      20.056   7.627   6.263  1.00  0.86           C  
ATOM    253  C   SER A  16      21.036   8.260   7.256  1.00  0.86           C  
ATOM    254  O   SER A  16      22.250   8.143   7.116  1.00  0.86           O  
ATOM    255  CB  SER A  16      20.316   8.241   4.901  1.00  0.86           C  
ATOM    256  OG  SER A  16      20.362   9.651   4.939  1.00  0.86           O  
ATOM    257  H   SER A  16      18.008   8.302   6.147  1.00  0.86           H  
ATOM    258  HA  SER A  16      20.282   6.562   6.192  1.00  0.86           H  
ATOM    259 1HB  SER A  16      21.258   7.858   4.518  1.00  0.86           H  
ATOM    260 2HB  SER A  16      19.539   7.920   4.221  1.00  0.86           H  
ATOM    261  HG  SER A  16      19.449   9.991   5.001  1.00  0.86           H  
ATOM    262  N   GLN A  17      20.507   8.972   8.253  1.00  0.85           N  
ATOM    263  CA  GLN A  17      21.334   9.580   9.283  1.00  0.85           C  
ATOM    264  C   GLN A  17      21.779   8.500  10.288  1.00  0.85           C  
ATOM    265  O   GLN A  17      22.668   8.727  11.111  1.00  0.85           O  
ATOM    266  CB  GLN A  17      20.551  10.680  10.018  1.00  0.85           C  
ATOM    267  CG  GLN A  17      20.141  11.882   9.131  1.00  0.85           C  
ATOM    268  CD  GLN A  17      19.473  13.005   9.928  1.00  0.85           C  
ATOM    269  OE1 GLN A  17      20.060  13.468  10.915  1.00  0.85           O  
ATOM    270  NE2 GLN A  17      18.271  13.451   9.538  1.00  0.85           N  
ATOM    271  H   GLN A  17      19.504   9.070   8.297  1.00  0.85           H  
ATOM    272  HA  GLN A  17      22.221  10.011   8.820  1.00  0.85           H  
ATOM    273 1HB  GLN A  17      19.640  10.247  10.441  1.00  0.85           H  
ATOM    274 2HB  GLN A  17      21.146  11.056  10.849  1.00  0.85           H  
ATOM    275 1HG  GLN A  17      21.026  12.283   8.643  1.00  0.85           H  
ATOM    276 2HG  GLN A  17      19.425  11.533   8.379  1.00  0.85           H  
ATOM    277 1HE2 GLN A  17      17.824  14.183  10.048  1.00  0.85           H  
ATOM    278 2HE2 GLN A  17      17.782  13.067   8.722  1.00  0.85           H  
ATOM    279  N   CYS A  18      21.147   7.323  10.205  1.00  0.82           N  
ATOM    280  CA  CYS A  18      21.453   6.180  11.059  1.00  0.82           C  
ATOM    281  C   CYS A  18      21.831   4.934  10.250  1.00  0.82           C  
ATOM    282  O   CYS A  18      22.736   4.165  10.628  1.00  0.82           O  
ATOM    283  CB  CYS A  18      20.243   5.846  11.919  1.00  0.82           C  
ATOM    284  SG  CYS A  18      19.768   7.175  12.997  1.00  0.82           S  
ATOM    285  H   CYS A  18      20.415   7.206   9.512  1.00  0.82           H  
ATOM    286  HA  CYS A  18      22.279   6.450  11.711  1.00  0.82           H  
ATOM    287 1HB  CYS A  18      19.394   5.618  11.274  1.00  0.82           H  
ATOM    288 2HB  CYS A  18      20.441   4.963  12.521  1.00  0.82           H  
ATOM    289  HG  CYS A  18      20.909   7.151  13.713  1.00  0.82           H  
ATOM    290  N   HIS A  19      21.128   4.744   9.140  1.00  0.80           N  
ATOM    291  CA  HIS A  19      21.175   3.526   8.349  1.00  0.80           C  
ATOM    292  C   HIS A  19      21.768   3.680   6.962  1.00  0.80           C  
ATOM    293  O   HIS A  19      21.996   4.779   6.465  1.00  0.80           O  
ATOM    294  CB  HIS A  19      19.757   3.022   8.135  1.00  0.80           C  
ATOM    295  CG  HIS A  19      19.012   2.638   9.337  1.00  0.80           C  
ATOM    296  ND1 HIS A  19      19.268   1.494  10.035  1.00  0.80           N  
ATOM    297  CD2 HIS A  19      17.987   3.254   9.969  1.00  0.80           C  
ATOM    298  CE1 HIS A  19      18.407   1.407  11.048  1.00  0.80           C  
ATOM    299  NE2 HIS A  19      17.629   2.467  11.027  1.00  0.80           N  
ATOM    300  H   HIS A  19      20.446   5.447   8.866  1.00  0.80           H  
ATOM    301  HA  HIS A  19      21.751   2.766   8.881  1.00  0.80           H  
ATOM    302 1HB  HIS A  19      19.183   3.800   7.632  1.00  0.80           H  
ATOM    303 2HB  HIS A  19      19.777   2.166   7.470  1.00  0.80           H  
ATOM    304  HD1 HIS A  19      20.000   0.815   9.770  1.00  0.80           H  
ATOM    305  HD2 HIS A  19      17.453   4.186   9.772  1.00  0.80           H  
ATOM    306  HE1 HIS A  19      18.402   0.564  11.720  1.00  0.80           H  
ATOM    307  N   THR A  20      21.979   2.539   6.335  1.00  0.79           N  
ATOM    308  CA  THR A  20      22.386   2.443   4.946  1.00  0.79           C  
ATOM    309  C   THR A  20      21.745   1.215   4.346  1.00  0.79           C  
ATOM    310  O   THR A  20      21.407   0.273   5.060  1.00  0.79           O  
ATOM    311  CB  THR A  20      23.906   2.353   4.735  1.00  0.79           C  
ATOM    312  OG1 THR A  20      24.172   2.383   3.301  1.00  0.79           O  
ATOM    313  CG2 THR A  20      24.428   1.069   5.309  1.00  0.79           C  
ATOM    314  H   THR A  20      21.812   1.684   6.849  1.00  0.79           H  
ATOM    315  HA  THR A  20      22.018   3.317   4.407  1.00  0.79           H  
ATOM    316  HB  THR A  20      24.402   3.200   5.215  1.00  0.79           H  
ATOM    317  HG1 THR A  20      25.127   2.419   3.159  1.00  0.79           H  
ATOM    318 1HG2 THR A  20      25.495   0.998   5.141  1.00  0.79           H  
ATOM    319 2HG2 THR A  20      24.230   1.036   6.379  1.00  0.79           H  
ATOM    320 3HG2 THR A  20      23.927   0.249   4.815  1.00  0.79           H  
ATOM    321  N   VAL A  21      21.563   1.258   3.041  1.00  0.79           N  
ATOM    322  CA  VAL A  21      21.025   0.150   2.269  1.00  0.79           C  
ATOM    323  C   VAL A  21      22.010  -0.334   1.216  1.00  0.79           C  
ATOM    324  O   VAL A  21      21.669  -1.175   0.386  1.00  0.79           O  
ATOM    325  CB  VAL A  21      19.714   0.570   1.584  1.00  0.79           C  
ATOM    326  CG1 VAL A  21      18.646   0.889   2.600  1.00  0.79           C  
ATOM    327  CG2 VAL A  21      19.972   1.802   0.747  1.00  0.79           C  
ATOM    328  H   VAL A  21      21.857   2.093   2.553  1.00  0.79           H  
ATOM    329  HA  VAL A  21      20.814  -0.678   2.948  1.00  0.79           H  
ATOM    330  HB  VAL A  21      19.356  -0.250   0.953  1.00  0.79           H  
ATOM    331 1HG1 VAL A  21      17.743   1.187   2.080  1.00  0.79           H  
ATOM    332 2HG1 VAL A  21      18.444   0.016   3.200  1.00  0.79           H  
ATOM    333 3HG1 VAL A  21      18.977   1.690   3.232  1.00  0.79           H  
ATOM    334 1HG2 VAL A  21      19.056   2.103   0.253  1.00  0.79           H  
ATOM    335 2HG2 VAL A  21      20.321   2.611   1.390  1.00  0.79           H  
ATOM    336 3HG2 VAL A  21      20.734   1.579  -0.002  1.00  0.79           H  
ATOM    337  N   GLU A  22      23.220   0.219   1.210  1.00  0.80           N  
ATOM    338  CA  GLU A  22      24.175  -0.195   0.186  1.00  0.80           C  
ATOM    339  C   GLU A  22      24.843  -1.508   0.560  1.00  0.80           C  
ATOM    340  O   GLU A  22      25.216  -1.711   1.720  1.00  0.80           O  
ATOM    341  CB  GLU A  22      25.239   0.883  -0.027  1.00  0.80           C  
ATOM    342  CG  GLU A  22      24.701   2.198  -0.593  1.00  0.80           C  
ATOM    343  CD  GLU A  22      25.783   3.239  -0.844  1.00  0.80           C  
ATOM    344  OE1 GLU A  22      26.931   2.959  -0.584  1.00  0.80           O  
ATOM    345  OE2 GLU A  22      25.453   4.310  -1.299  1.00  0.80           O  
ATOM    346  H   GLU A  22      23.479   0.910   1.918  1.00  0.80           H  
ATOM    347  HA  GLU A  22      23.637  -0.343  -0.752  1.00  0.80           H  
ATOM    348 1HB  GLU A  22      25.720   1.104   0.923  1.00  0.80           H  
ATOM    349 2HB  GLU A  22      26.009   0.506  -0.703  1.00  0.80           H  
ATOM    350 1HG  GLU A  22      24.187   1.991  -1.530  1.00  0.80           H  
ATOM    351 2HG  GLU A  22      23.970   2.602   0.108  1.00  0.80           H  
ATOM    352  N   LYS A  23      25.033  -2.401  -0.408  1.00  0.82           N  
ATOM    353  CA  LYS A  23      25.735  -3.631  -0.078  1.00  0.82           C  
ATOM    354  C   LYS A  23      27.163  -3.267   0.278  1.00  0.82           C  
ATOM    355  O   LYS A  23      27.824  -2.551  -0.470  1.00  0.82           O  
ATOM    356  CB  LYS A  23      25.702  -4.617  -1.247  1.00  0.82           C  
ATOM    357  CG  LYS A  23      24.334  -5.205  -1.507  1.00  0.82           C  
ATOM    358  CD  LYS A  23      24.303  -6.141  -2.716  1.00  0.82           C  
ATOM    359  CE  LYS A  23      25.000  -7.459  -2.424  1.00  0.82           C  
ATOM    360  NZ  LYS A  23      24.777  -8.459  -3.512  1.00  0.82           N  
ATOM    361  H   LYS A  23      24.706  -2.222  -1.347  1.00  0.82           H  
ATOM    362  HA  LYS A  23      25.263  -4.092   0.791  1.00  0.82           H  
ATOM    363 1HB  LYS A  23      26.038  -4.120  -2.156  1.00  0.82           H  
ATOM    364 2HB  LYS A  23      26.390  -5.440  -1.048  1.00  0.82           H  
ATOM    365 1HG  LYS A  23      24.021  -5.766  -0.627  1.00  0.82           H  
ATOM    366 2HG  LYS A  23      23.624  -4.397  -1.670  1.00  0.82           H  
ATOM    367 1HD  LYS A  23      23.265  -6.353  -2.989  1.00  0.82           H  
ATOM    368 2HD  LYS A  23      24.791  -5.662  -3.564  1.00  0.82           H  
ATOM    369 1HE  LYS A  23      26.068  -7.279  -2.324  1.00  0.82           H  
ATOM    370 2HE  LYS A  23      24.619  -7.868  -1.487  1.00  0.82           H  
ATOM    371 1HZ  LYS A  23      25.251  -9.316  -3.289  1.00  0.82           H  
ATOM    372 2HZ  LYS A  23      23.762  -8.656  -3.611  1.00  0.82           H  
ATOM    373 3HZ  LYS A  23      25.125  -8.102  -4.386  1.00  0.82           H  
ATOM    374  N   GLY A  24      27.633  -3.730   1.430  1.00  0.84           N  
ATOM    375  CA  GLY A  24      28.986  -3.422   1.881  1.00  0.84           C  
ATOM    376  C   GLY A  24      29.088  -2.031   2.531  1.00  0.84           C  
ATOM    377  O   GLY A  24      30.172  -1.612   2.941  1.00  0.84           O  
ATOM    378  H   GLY A  24      27.039  -4.305   2.011  1.00  0.84           H  
ATOM    379 1HA  GLY A  24      29.306  -4.179   2.597  1.00  0.84           H  
ATOM    380 2HA  GLY A  24      29.669  -3.478   1.034  1.00  0.84           H  
ATOM    381  N   GLY A  25      27.966  -1.314   2.613  1.00  0.87           N  
ATOM    382  CA  GLY A  25      27.934   0.031   3.167  1.00  0.87           C  
ATOM    383  C   GLY A  25      28.190   0.035   4.665  1.00  0.87           C  
ATOM    384  O   GLY A  25      27.837  -0.911   5.377  1.00  0.87           O  
ATOM    385  H   GLY A  25      27.092  -1.694   2.260  1.00  0.87           H  
ATOM    386 1HA  GLY A  25      28.676   0.649   2.664  1.00  0.87           H  
ATOM    387 2HA  GLY A  25      26.959   0.472   2.963  1.00  0.87           H  
ATOM    388  N   LYS A  26      28.746   1.139   5.150  1.00  0.87           N  
ATOM    389  CA  LYS A  26      29.027   1.303   6.568  1.00  0.87           C  
ATOM    390  C   LYS A  26      27.820   1.790   7.352  1.00  0.87           C  
ATOM    391  O   LYS A  26      26.925   2.439   6.812  1.00  0.87           O  
ATOM    392  CB  LYS A  26      30.202   2.256   6.771  1.00  0.87           C  
ATOM    393  CG  LYS A  26      31.531   1.723   6.232  1.00  0.87           C  
ATOM    394  CD  LYS A  26      32.678   2.695   6.489  1.00  0.87           C  
ATOM    395  CE  LYS A  26      33.998   2.147   5.953  1.00  0.87           C  
ATOM    396  NZ  LYS A  26      35.125   3.094   6.179  1.00  0.87           N  
ATOM    397  H   LYS A  26      29.001   1.878   4.513  1.00  0.87           H  
ATOM    398  HA  LYS A  26      29.307   0.330   6.973  1.00  0.87           H  
ATOM    399 1HB  LYS A  26      29.992   3.203   6.277  1.00  0.87           H  
ATOM    400 2HB  LYS A  26      30.321   2.464   7.837  1.00  0.87           H  
ATOM    401 1HG  LYS A  26      31.759   0.770   6.711  1.00  0.87           H  
ATOM    402 2HG  LYS A  26      31.442   1.553   5.159  1.00  0.87           H  
ATOM    403 1HD  LYS A  26      32.465   3.647   6.002  1.00  0.87           H  
ATOM    404 2HD  LYS A  26      32.775   2.868   7.561  1.00  0.87           H  
ATOM    405 1HE  LYS A  26      34.223   1.206   6.452  1.00  0.87           H  
ATOM    406 2HE  LYS A  26      33.901   1.965   4.882  1.00  0.87           H  
ATOM    407 1HZ  LYS A  26      35.979   2.697   5.812  1.00  0.87           H  
ATOM    408 2HZ  LYS A  26      34.932   3.968   5.710  1.00  0.87           H  
ATOM    409 3HZ  LYS A  26      35.232   3.261   7.170  1.00  0.87           H  
ATOM    410  N   HIS A  27      27.833   1.488   8.636  1.00  0.86           N  
ATOM    411  CA  HIS A  27      26.809   1.897   9.589  1.00  0.86           C  
ATOM    412  C   HIS A  27      26.993   3.359   9.956  1.00  0.86           C  
ATOM    413  O   HIS A  27      28.128   3.840   9.944  1.00  0.86           O  
ATOM    414  CB  HIS A  27      26.973   1.027  10.836  1.00  0.86           C  
ATOM    415  CG  HIS A  27      26.698  -0.384  10.546  1.00  0.86           C  
ATOM    416  ND1 HIS A  27      27.022  -1.412  11.398  1.00  0.86           N  
ATOM    417  CD2 HIS A  27      26.139  -0.934   9.476  1.00  0.86           C  
ATOM    418  CE1 HIS A  27      26.649  -2.559  10.856  1.00  0.86           C  
ATOM    419  NE2 HIS A  27      26.088  -2.302   9.682  1.00  0.86           N  
ATOM    420  H   HIS A  27      28.603   0.937   8.983  1.00  0.86           H  
ATOM    421  HA  HIS A  27      25.812   1.759   9.169  1.00  0.86           H  
ATOM    422 1HB  HIS A  27      27.999   1.105  11.193  1.00  0.86           H  
ATOM    423 2HB  HIS A  27      26.332   1.378  11.633  1.00  0.86           H  
ATOM    424  HD1 HIS A  27      27.480  -1.326  12.284  1.00  0.86           H  
ATOM    425  HD2 HIS A  27      25.746  -0.483   8.566  1.00  0.86           H  
ATOM    426  HE1 HIS A  27      26.822  -3.508  11.371  1.00  0.86           H  
ATOM    427  N   LYS A  28      25.915   4.075  10.313  1.00  0.84           N  
ATOM    428  CA  LYS A  28      26.134   5.437  10.781  1.00  0.84           C  
ATOM    429  C   LYS A  28      25.940   5.414  12.294  1.00  0.84           C  
ATOM    430  O   LYS A  28      26.848   5.784  13.044  1.00  0.84           O  
ATOM    431  CB  LYS A  28      25.160   6.412  10.127  1.00  0.84           C  
ATOM    432  CG  LYS A  28      25.174   6.445   8.603  1.00  0.84           C  
ATOM    433  CD  LYS A  28      26.484   6.938   8.028  1.00  0.84           C  
ATOM    434  CE  LYS A  28      26.396   7.018   6.508  1.00  0.84           C  
ATOM    435  NZ  LYS A  28      27.674   7.486   5.897  1.00  0.84           N  
ATOM    436  H   LYS A  28      24.967   3.701  10.293  1.00  0.84           H  
ATOM    437  HA  LYS A  28      27.156   5.748  10.566  1.00  0.84           H  
ATOM    438 1HB  LYS A  28      24.187   6.202  10.440  1.00  0.84           H  
ATOM    439 2HB  LYS A  28      25.380   7.421  10.474  1.00  0.84           H  
ATOM    440 1HG  LYS A  28      24.974   5.441   8.221  1.00  0.84           H  
ATOM    441 2HG  LYS A  28      24.369   7.101   8.261  1.00  0.84           H  
ATOM    442 1HD  LYS A  28      26.709   7.927   8.430  1.00  0.84           H  
ATOM    443 2HD  LYS A  28      27.289   6.252   8.307  1.00  0.84           H  
ATOM    444 1HE  LYS A  28      26.156   6.029   6.115  1.00  0.84           H  
ATOM    445 2HE  LYS A  28      25.595   7.709   6.234  1.00  0.84           H  
ATOM    446 1HZ  LYS A  28      27.575   7.523   4.892  1.00  0.84           H  
ATOM    447 2HZ  LYS A  28      27.900   8.407   6.247  1.00  0.84           H  
ATOM    448 3HZ  LYS A  28      28.413   6.842   6.141  1.00  0.84           H  
ATOM    449  N   THR A  29      24.761   4.952  12.740  1.00  0.81           N  
ATOM    450  CA  THR A  29      24.489   4.793  14.159  1.00  0.81           C  
ATOM    451  C   THR A  29      23.752   3.475  14.274  1.00  0.81           C  
ATOM    452  O   THR A  29      23.777   2.804  15.311  1.00  0.81           O  
ATOM    453  CB  THR A  29      23.589   5.901  14.744  1.00  0.81           C  
ATOM    454  OG1 THR A  29      22.295   5.782  14.195  1.00  0.81           O  
ATOM    455  CG2 THR A  29      24.108   7.286  14.390  1.00  0.81           C  
ATOM    456  H   THR A  29      24.047   4.652  12.077  1.00  0.81           H  
ATOM    457  HA  THR A  29      25.423   4.729  14.718  1.00  0.81           H  
ATOM    458  HB  THR A  29      23.540   5.787  15.826  1.00  0.81           H  
ATOM    459  HG1 THR A  29      22.040   4.852  14.197  1.00  0.81           H  
ATOM    460 1HG2 THR A  29      23.445   8.040  14.811  1.00  0.81           H  
ATOM    461 2HG2 THR A  29      25.111   7.415  14.797  1.00  0.81           H  
ATOM    462 3HG2 THR A  29      24.138   7.406  13.306  1.00  0.81           H  
ATOM    463  N   GLY A  30      23.038   3.175  13.185  1.00  0.77           N  
ATOM    464  CA  GLY A  30      22.190   2.002  13.028  1.00  0.77           C  
ATOM    465  C   GLY A  30      22.879   0.988  12.130  1.00  0.77           C  
ATOM    466  O   GLY A  30      23.967   1.263  11.641  1.00  0.77           O  
ATOM    467  H   GLY A  30      23.106   3.805  12.390  1.00  0.77           H  
ATOM    468 1HA  GLY A  30      21.967   1.573  13.999  1.00  0.77           H  
ATOM    469 2HA  GLY A  30      21.251   2.317  12.570  1.00  0.77           H  
ATOM    470  N   PRO A  31      22.274  -0.186  11.918  1.00  0.74           N  
ATOM    471  CA  PRO A  31      22.722  -1.267  11.054  1.00  0.74           C  
ATOM    472  C   PRO A  31      22.512  -1.039   9.554  1.00  0.74           C  
ATOM    473  O   PRO A  31      21.597  -0.323   9.126  1.00  0.74           O  
ATOM    474  CB  PRO A  31      21.855  -2.434  11.528  1.00  0.74           C  
ATOM    475  CG  PRO A  31      20.598  -1.796  12.049  1.00  0.74           C  
ATOM    476  CD  PRO A  31      21.069  -0.511  12.693  1.00  0.74           C  
ATOM    477  HA  PRO A  31      23.776  -1.475  11.266  1.00  0.74           H  
ATOM    478 1HB  PRO A  31      21.672  -3.120  10.686  1.00  0.74           H  
ATOM    479 2HB  PRO A  31      22.391  -3.012  12.294  1.00  0.74           H  
ATOM    480 1HG  PRO A  31      19.890  -1.630  11.222  1.00  0.74           H  
ATOM    481 2HG  PRO A  31      20.106  -2.471  12.765  1.00  0.74           H  
ATOM    482 1HD  PRO A  31      20.341   0.255  12.618  1.00  0.74           H  
ATOM    483 2HD  PRO A  31      21.313  -0.705  13.722  1.00  0.74           H  
ATOM    484  N   ASN A  32      23.294  -1.777   8.759  1.00  0.71           N  
ATOM    485  CA  ASN A  32      23.093  -1.896   7.317  1.00  0.71           C  
ATOM    486  C   ASN A  32      21.851  -2.742   7.086  1.00  0.71           C  
ATOM    487  O   ASN A  32      21.753  -3.877   7.571  1.00  0.71           O  
ATOM    488  CB  ASN A  32      24.319  -2.479   6.615  1.00  0.71           C  
ATOM    489  CG  ASN A  32      24.215  -2.502   5.097  1.00  0.71           C  
ATOM    490  OD1 ASN A  32      23.159  -2.736   4.502  1.00  0.71           O  
ATOM    491  ND2 ASN A  32      25.305  -2.235   4.440  1.00  0.71           N  
ATOM    492  H   ASN A  32      24.100  -2.259   9.164  1.00  0.71           H  
ATOM    493  HA  ASN A  32      22.891  -0.909   6.903  1.00  0.71           H  
ATOM    494 1HB  ASN A  32      25.199  -1.898   6.863  1.00  0.71           H  
ATOM    495 2HB  ASN A  32      24.492  -3.493   6.972  1.00  0.71           H  
ATOM    496 1HD2 ASN A  32      25.262  -2.206   3.427  1.00  0.71           H  
ATOM    497 2HD2 ASN A  32      26.172  -2.013   4.935  1.00  0.71           H  
ATOM    498  N   LEU A  33      20.878  -2.147   6.412  1.00  0.70           N  
ATOM    499  CA  LEU A  33      19.570  -2.722   6.183  1.00  0.70           C  
ATOM    500  C   LEU A  33      19.517  -3.632   4.967  1.00  0.70           C  
ATOM    501  O   LEU A  33      18.472  -4.199   4.651  1.00  0.70           O  
ATOM    502  CB  LEU A  33      18.567  -1.595   5.978  1.00  0.70           C  
ATOM    503  CG  LEU A  33      18.360  -0.654   7.130  1.00  0.70           C  
ATOM    504  CD1 LEU A  33      17.391   0.421   6.676  1.00  0.70           C  
ATOM    505  CD2 LEU A  33      17.862  -1.412   8.349  1.00  0.70           C  
ATOM    506  H   LEU A  33      21.059  -1.224   6.028  1.00  0.70           H  
ATOM    507  HA  LEU A  33      19.291  -3.302   7.059  1.00  0.70           H  
ATOM    508 1HB  LEU A  33      18.923  -0.996   5.153  1.00  0.70           H  
ATOM    509 2HB  LEU A  33      17.604  -2.022   5.707  1.00  0.70           H  
ATOM    510  HG  LEU A  33      19.309  -0.174   7.379  1.00  0.70           H  
ATOM    511 1HD1 LEU A  33      17.233   1.137   7.478  1.00  0.70           H  
ATOM    512 2HD1 LEU A  33      17.811   0.926   5.808  1.00  0.70           H  
ATOM    513 3HD1 LEU A  33      16.441  -0.037   6.408  1.00  0.70           H  
ATOM    514 1HD2 LEU A  33      17.718  -0.724   9.173  1.00  0.70           H  
ATOM    515 2HD2 LEU A  33      16.930  -1.891   8.128  1.00  0.70           H  
ATOM    516 3HD2 LEU A  33      18.602  -2.163   8.630  1.00  0.70           H  
ATOM    517  N   HIS A  34      20.607  -3.773   4.236  1.00  0.69           N  
ATOM    518  CA  HIS A  34      20.485  -4.648   3.088  1.00  0.69           C  
ATOM    519  C   HIS A  34      20.205  -6.040   3.655  1.00  0.69           C  
ATOM    520  O   HIS A  34      20.776  -6.428   4.679  1.00  0.69           O  
ATOM    521  CB  HIS A  34      21.716  -4.598   2.169  1.00  0.69           C  
ATOM    522  CG  HIS A  34      21.426  -5.242   0.840  1.00  0.69           C  
ATOM    523  ND1 HIS A  34      21.434  -6.608   0.638  1.00  0.69           N  
ATOM    524  CD2 HIS A  34      21.036  -4.689  -0.331  1.00  0.69           C  
ATOM    525  CE1 HIS A  34      21.063  -6.863  -0.615  1.00  0.69           C  
ATOM    526  NE2 HIS A  34      20.809  -5.714  -1.215  1.00  0.69           N  
ATOM    527  H   HIS A  34      21.482  -3.316   4.472  1.00  0.69           H  
ATOM    528  HA  HIS A  34      19.638  -4.358   2.485  1.00  0.69           H  
ATOM    529 1HB  HIS A  34      22.010  -3.556   1.997  1.00  0.69           H  
ATOM    530 2HB  HIS A  34      22.554  -5.108   2.639  1.00  0.69           H  
ATOM    531  HD2 HIS A  34      20.893  -3.623  -0.528  1.00  0.69           H  
ATOM    532  HE1 HIS A  34      20.961  -7.850  -1.071  1.00  0.69           H  
ATOM    533  HE2 HIS A  34      20.466  -5.595  -2.180  1.00  0.69           H  
ATOM    534  N   GLY A  35      19.281  -6.773   3.036  1.00  0.70           N  
ATOM    535  CA  GLY A  35      18.900  -8.094   3.522  1.00  0.70           C  
ATOM    536  C   GLY A  35      17.839  -8.059   4.646  1.00  0.70           C  
ATOM    537  O   GLY A  35      17.441  -9.107   5.145  1.00  0.70           O  
ATOM    538  H   GLY A  35      18.841  -6.432   2.181  1.00  0.70           H  
ATOM    539 1HA  GLY A  35      18.514  -8.673   2.683  1.00  0.70           H  
ATOM    540 2HA  GLY A  35      19.790  -8.612   3.876  1.00  0.70           H  
ATOM    541  N   LEU A  36      17.367  -6.858   5.018  1.00  0.71           N  
ATOM    542  CA  LEU A  36      16.370  -6.620   6.076  1.00  0.71           C  
ATOM    543  C   LEU A  36      15.091  -7.433   6.020  1.00  0.71           C  
ATOM    544  O   LEU A  36      14.599  -7.885   7.052  1.00  0.71           O  
ATOM    545  CB  LEU A  36      15.923  -5.159   6.039  1.00  0.71           C  
ATOM    546  CG  LEU A  36      14.884  -4.706   7.027  1.00  0.71           C  
ATOM    547  CD1 LEU A  36      15.444  -4.840   8.421  1.00  0.71           C  
ATOM    548  CD2 LEU A  36      14.486  -3.251   6.688  1.00  0.71           C  
ATOM    549  H   LEU A  36      17.763  -6.029   4.582  1.00  0.71           H  
ATOM    550  HA  LEU A  36      16.853  -6.819   7.028  1.00  0.71           H  
ATOM    551 1HB  LEU A  36      16.785  -4.551   6.250  1.00  0.71           H  
ATOM    552 2HB  LEU A  36      15.573  -4.918   5.035  1.00  0.71           H  
ATOM    553  HG  LEU A  36      14.007  -5.344   6.959  1.00  0.71           H  
ATOM    554 1HD1 LEU A  36      14.705  -4.523   9.149  1.00  0.71           H  
ATOM    555 2HD1 LEU A  36      15.707  -5.880   8.596  1.00  0.71           H  
ATOM    556 3HD1 LEU A  36      16.330  -4.222   8.514  1.00  0.71           H  
ATOM    557 1HD2 LEU A  36      13.736  -2.903   7.389  1.00  0.71           H  
ATOM    558 2HD2 LEU A  36      15.349  -2.613   6.743  1.00  0.71           H  
ATOM    559 3HD2 LEU A  36      14.086  -3.210   5.684  1.00  0.71           H  
ATOM    560  N   PHE A  37      14.524  -7.619   4.847  1.00  0.71           N  
ATOM    561  CA  PHE A  37      13.211  -8.239   4.807  1.00  0.71           C  
ATOM    562  C   PHE A  37      13.273  -9.728   5.013  1.00  0.71           C  
ATOM    563  O   PHE A  37      13.923 -10.467   4.272  1.00  0.71           O  
ATOM    564  CB  PHE A  37      12.537  -7.865   3.508  1.00  0.71           C  
ATOM    565  CG  PHE A  37      12.145  -6.449   3.570  1.00  0.71           C  
ATOM    566  CD1 PHE A  37      13.074  -5.497   3.299  1.00  0.71           C  
ATOM    567  CD2 PHE A  37      10.861  -6.061   3.884  1.00  0.71           C  
ATOM    568  CE1 PHE A  37      12.765  -4.183   3.358  1.00  0.71           C  
ATOM    569  CE2 PHE A  37      10.537  -4.731   3.925  1.00  0.71           C  
ATOM    570  CZ  PHE A  37      11.493  -3.782   3.668  1.00  0.71           C  
ATOM    571  H   PHE A  37      14.976  -7.289   4.006  1.00  0.71           H  
ATOM    572  HA  PHE A  37      12.619  -7.812   5.614  1.00  0.71           H  
ATOM    573 1HB  PHE A  37      13.215  -8.010   2.669  1.00  0.71           H  
ATOM    574 2HB  PHE A  37      11.646  -8.474   3.351  1.00  0.71           H  
ATOM    575  HD1 PHE A  37      14.087  -5.808   3.049  1.00  0.71           H  
ATOM    576  HD2 PHE A  37      10.100  -6.820   4.097  1.00  0.71           H  
ATOM    577  HE1 PHE A  37      13.540  -3.466   3.147  1.00  0.71           H  
ATOM    578  HE2 PHE A  37       9.531  -4.440   4.173  1.00  0.71           H  
ATOM    579  HZ  PHE A  37      11.241  -2.724   3.704  1.00  0.71           H  
ATOM    580  N   GLY A  38      12.585 -10.144   6.071  1.00  0.71           N  
ATOM    581  CA  GLY A  38      12.582 -11.519   6.544  1.00  0.71           C  
ATOM    582  C   GLY A  38      13.744 -11.787   7.516  1.00  0.71           C  
ATOM    583  O   GLY A  38      13.932 -12.918   7.968  1.00  0.71           O  
ATOM    584  H   GLY A  38      12.063  -9.437   6.592  1.00  0.71           H  
ATOM    585 1HA  GLY A  38      11.634 -11.726   7.034  1.00  0.71           H  
ATOM    586 2HA  GLY A  38      12.656 -12.192   5.693  1.00  0.71           H  
ATOM    587  N   ARG A  39      14.521 -10.749   7.833  1.00  0.71           N  
ATOM    588  CA  ARG A  39      15.673 -10.853   8.728  1.00  0.71           C  
ATOM    589  C   ARG A  39      15.241 -10.839  10.187  1.00  0.71           C  
ATOM    590  O   ARG A  39      14.252 -10.195  10.553  1.00  0.71           O  
ATOM    591  CB  ARG A  39      16.661  -9.725   8.468  1.00  0.71           C  
ATOM    592  CG  ARG A  39      18.033  -9.885   9.092  1.00  0.71           C  
ATOM    593  CD  ARG A  39      19.014  -8.843   8.615  1.00  0.71           C  
ATOM    594  NE  ARG A  39      18.746  -7.512   9.158  1.00  0.71           N  
ATOM    595  CZ  ARG A  39      19.402  -6.381   8.792  1.00  0.71           C  
ATOM    596  NH1 ARG A  39      20.336  -6.405   7.867  1.00  0.71           N  
ATOM    597  NH2 ARG A  39      19.130  -5.229   9.366  1.00  0.71           N  
ATOM    598  H   ARG A  39      14.331  -9.832   7.427  1.00  0.71           H  
ATOM    599  HA  ARG A  39      16.182 -11.797   8.530  1.00  0.71           H  
ATOM    600 1HB  ARG A  39      16.795  -9.622   7.409  1.00  0.71           H  
ATOM    601 2HB  ARG A  39      16.244  -8.792   8.835  1.00  0.71           H  
ATOM    602 1HG  ARG A  39      17.944  -9.794  10.173  1.00  0.71           H  
ATOM    603 2HG  ARG A  39      18.429 -10.867   8.842  1.00  0.71           H  
ATOM    604 1HD  ARG A  39      20.020  -9.136   8.920  1.00  0.71           H  
ATOM    605 2HD  ARG A  39      18.969  -8.779   7.525  1.00  0.71           H  
ATOM    606  HE  ARG A  39      18.040  -7.437   9.876  1.00  0.71           H  
ATOM    607 1HH1 ARG A  39      20.574  -7.263   7.390  1.00  0.71           H  
ATOM    608 2HH1 ARG A  39      20.834  -5.528   7.628  1.00  0.71           H  
ATOM    609 1HH2 ARG A  39      18.431  -5.161  10.090  1.00  0.71           H  
ATOM    610 2HH2 ARG A  39      19.664  -4.420   9.068  1.00  0.71           H  
ATOM    611  N   LYS A  40      15.928 -11.604  11.024  1.00  0.71           N  
ATOM    612  CA  LYS A  40      15.592 -11.602  12.439  1.00  0.71           C  
ATOM    613  C   LYS A  40      16.299 -10.465  13.160  1.00  0.71           C  
ATOM    614  O   LYS A  40      17.471 -10.163  12.888  1.00  0.71           O  
ATOM    615  CB  LYS A  40      15.901 -12.948  13.088  1.00  0.71           C  
ATOM    616  CG  LYS A  40      15.451 -13.095  14.522  1.00  0.71           C  
ATOM    617  CD  LYS A  40      15.714 -14.507  15.023  1.00  0.71           C  
ATOM    618  CE  LYS A  40      15.273 -14.664  16.465  1.00  0.71           C  
ATOM    619  NZ  LYS A  40      15.536 -16.041  16.980  1.00  0.71           N  
ATOM    620  H   LYS A  40      16.734 -12.144  10.703  1.00  0.71           H  
ATOM    621  HA  LYS A  40      14.526 -11.419  12.540  1.00  0.71           H  
ATOM    622 1HB  LYS A  40      15.470 -13.752  12.497  1.00  0.71           H  
ATOM    623 2HB  LYS A  40      16.950 -13.093  13.113  1.00  0.71           H  
ATOM    624 1HG  LYS A  40      16.009 -12.396  15.149  1.00  0.71           H  
ATOM    625 2HG  LYS A  40      14.390 -12.862  14.609  1.00  0.71           H  
ATOM    626 1HD  LYS A  40      15.173 -15.222  14.401  1.00  0.71           H  
ATOM    627 2HD  LYS A  40      16.781 -14.720  14.952  1.00  0.71           H  
ATOM    628 1HE  LYS A  40      15.810 -13.943  17.085  1.00  0.71           H  
ATOM    629 2HE  LYS A  40      14.206 -14.458  16.531  1.00  0.71           H  
ATOM    630 1HZ  LYS A  40      15.227 -16.102  17.939  1.00  0.71           H  
ATOM    631 2HZ  LYS A  40      15.034 -16.715  16.419  1.00  0.71           H  
ATOM    632 3HZ  LYS A  40      16.527 -16.236  16.932  1.00  0.71           H  
ATOM    633  N   THR A  41      15.572  -9.816  14.052  1.00  0.72           N  
ATOM    634  CA  THR A  41      16.130  -8.731  14.827  1.00  0.72           C  
ATOM    635  C   THR A  41      17.372  -9.237  15.554  1.00  0.72           C  
ATOM    636  O   THR A  41      17.354 -10.312  16.150  1.00  0.72           O  
ATOM    637  CB  THR A  41      15.098  -8.193  15.829  1.00  0.72           C  
ATOM    638  OG1 THR A  41      13.939  -7.790  15.124  1.00  0.72           O  
ATOM    639  CG2 THR A  41      15.655  -7.005  16.558  1.00  0.72           C  
ATOM    640  H   THR A  41      14.598 -10.096  14.199  1.00  0.72           H  
ATOM    641  HA  THR A  41      16.422  -7.928  14.154  1.00  0.72           H  
ATOM    642  HB  THR A  41      14.836  -8.975  16.547  1.00  0.72           H  
ATOM    643  HG1 THR A  41      13.516  -8.579  14.739  1.00  0.72           H  
ATOM    644 1HG2 THR A  41      14.921  -6.631  17.261  1.00  0.72           H  
ATOM    645 2HG2 THR A  41      16.537  -7.314  17.090  1.00  0.72           H  
ATOM    646 3HG2 THR A  41      15.912  -6.223  15.850  1.00  0.72           H  
ATOM    647  N   GLY A  42      18.462  -8.478  15.475  1.00  0.72           N  
ATOM    648  CA  GLY A  42      19.715  -8.878  16.105  1.00  0.72           C  
ATOM    649  C   GLY A  42      20.740  -9.501  15.138  1.00  0.72           C  
ATOM    650  O   GLY A  42      21.888  -9.728  15.524  1.00  0.72           O  
ATOM    651  H   GLY A  42      18.418  -7.607  14.970  1.00  0.72           H  
ATOM    652 1HA  GLY A  42      20.152  -8.025  16.608  1.00  0.72           H  
ATOM    653 2HA  GLY A  42      19.493  -9.599  16.889  1.00  0.72           H  
ATOM    654  N   GLN A  43      20.343  -9.779  13.887  1.00  0.73           N  
ATOM    655  CA  GLN A  43      21.266 -10.398  12.922  1.00  0.73           C  
ATOM    656  C   GLN A  43      22.222  -9.554  12.047  1.00  0.73           C  
ATOM    657  O   GLN A  43      23.044 -10.157  11.363  1.00  0.73           O  
ATOM    658  CB  GLN A  43      20.487 -11.287  11.948  1.00  0.73           C  
ATOM    659  CG  GLN A  43      19.868 -12.527  12.558  1.00  0.73           C  
ATOM    660  CD  GLN A  43      19.078 -13.371  11.532  1.00  0.73           C  
ATOM    661  OE1 GLN A  43      18.489 -12.854  10.563  1.00  0.73           O  
ATOM    662  NE2 GLN A  43      19.068 -14.683  11.748  1.00  0.73           N  
ATOM    663  H   GLN A  43      19.372  -9.621  13.612  1.00  0.73           H  
ATOM    664  HA  GLN A  43      21.906 -11.058  13.507  1.00  0.73           H  
ATOM    665 1HB  GLN A  43      19.682 -10.704  11.520  1.00  0.73           H  
ATOM    666 2HB  GLN A  43      21.138 -11.593  11.132  1.00  0.73           H  
ATOM    667 1HG  GLN A  43      20.660 -13.145  12.977  1.00  0.73           H  
ATOM    668 2HG  GLN A  43      19.185 -12.212  13.351  1.00  0.73           H  
ATOM    669 1HE2 GLN A  43      18.578 -15.293  11.123  1.00  0.73           H  
ATOM    670 2HE2 GLN A  43      19.554 -15.064  12.535  1.00  0.73           H  
ATOM    671  N   ALA A  44      22.152  -8.215  11.988  1.00  0.74           N  
ATOM    672  CA  ALA A  44      23.082  -7.537  11.064  1.00  0.74           C  
ATOM    673  C   ALA A  44      24.546  -7.721  11.523  1.00  0.74           C  
ATOM    674  O   ALA A  44      24.896  -7.266  12.619  1.00  0.74           O  
ATOM    675  CB  ALA A  44      22.780  -6.056  10.966  1.00  0.74           C  
ATOM    676  H   ALA A  44      21.498  -7.666  12.536  1.00  0.74           H  
ATOM    677  HA  ALA A  44      22.929  -7.953  10.082  1.00  0.74           H  
ATOM    678 1HB  ALA A  44      23.463  -5.592  10.251  1.00  0.74           H  
ATOM    679 2HB  ALA A  44      21.759  -5.913  10.634  1.00  0.74           H  
ATOM    680 3HB  ALA A  44      22.912  -5.594  11.939  1.00  0.74           H  
ATOM    681  N   PRO A  45      25.440  -8.321  10.706  1.00  0.73           N  
ATOM    682  CA  PRO A  45      26.817  -8.586  11.068  1.00  0.73           C  
ATOM    683  C   PRO A  45      27.554  -7.337  11.487  1.00  0.73           C  
ATOM    684  O   PRO A  45      27.495  -6.314  10.809  1.00  0.73           O  
ATOM    685  CB  PRO A  45      27.408  -9.119   9.757  1.00  0.73           C  
ATOM    686  CG  PRO A  45      26.235  -9.715   9.027  1.00  0.73           C  
ATOM    687  CD  PRO A  45      25.075  -8.801   9.348  1.00  0.73           C  
ATOM    688  HA  PRO A  45      26.844  -9.348  11.861  1.00  0.73           H  
ATOM    689 1HB  PRO A  45      27.886  -8.298   9.202  1.00  0.73           H  
ATOM    690 2HB  PRO A  45      28.194  -9.855   9.975  1.00  0.73           H  
ATOM    691 1HG  PRO A  45      26.444  -9.774   7.949  1.00  0.73           H  
ATOM    692 2HG  PRO A  45      26.063 -10.745   9.374  1.00  0.73           H  
ATOM    693 1HD  PRO A  45      25.004  -7.964   8.638  1.00  0.73           H  
ATOM    694 2HD  PRO A  45      24.190  -9.442   9.346  1.00  0.73           H  
ATOM    695  N   GLY A  46      28.272  -7.431  12.594  1.00  0.72           N  
ATOM    696  CA  GLY A  46      29.102  -6.339  13.082  1.00  0.72           C  
ATOM    697  C   GLY A  46      28.347  -5.240  13.827  1.00  0.72           C  
ATOM    698  O   GLY A  46      28.970  -4.303  14.330  1.00  0.72           O  
ATOM    699  H   GLY A  46      28.256  -8.295  13.116  1.00  0.72           H  
ATOM    700 1HA  GLY A  46      29.869  -6.749  13.739  1.00  0.72           H  
ATOM    701 2HA  GLY A  46      29.627  -5.896  12.237  1.00  0.72           H  
ATOM    702  N   TYR A  47      27.020  -5.325  13.913  1.00  0.71           N  
ATOM    703  CA  TYR A  47      26.303  -4.247  14.576  1.00  0.71           C  
ATOM    704  C   TYR A  47      26.120  -4.480  16.063  1.00  0.71           C  
ATOM    705  O   TYR A  47      25.766  -5.577  16.503  1.00  0.71           O  
ATOM    706  CB  TYR A  47      24.965  -3.958  13.931  1.00  0.71           C  
ATOM    707  CG  TYR A  47      24.313  -2.756  14.552  1.00  0.71           C  
ATOM    708  CD1 TYR A  47      24.842  -1.518  14.303  1.00  0.71           C  
ATOM    709  CD2 TYR A  47      23.218  -2.874  15.353  1.00  0.71           C  
ATOM    710  CE1 TYR A  47      24.293  -0.420  14.862  1.00  0.71           C  
ATOM    711  CE2 TYR A  47      22.652  -1.778  15.920  1.00  0.71           C  
ATOM    712  CZ  TYR A  47      23.194  -0.550  15.676  1.00  0.71           C  
ATOM    713  OH  TYR A  47      22.648   0.551  16.226  1.00  0.71           O  
ATOM    714  H   TYR A  47      26.500  -6.101  13.494  1.00  0.71           H  
ATOM    715  HA  TYR A  47      26.896  -3.339  14.472  1.00  0.71           H  
ATOM    716 1HB  TYR A  47      25.073  -3.790  12.871  1.00  0.71           H  
ATOM    717 2HB  TYR A  47      24.310  -4.810  14.056  1.00  0.71           H  
ATOM    718  HD1 TYR A  47      25.707  -1.416  13.669  1.00  0.71           H  
ATOM    719  HD2 TYR A  47      22.814  -3.820  15.538  1.00  0.71           H  
ATOM    720  HE1 TYR A  47      24.725   0.559  14.664  1.00  0.71           H  
ATOM    721  HE2 TYR A  47      21.780  -1.880  16.562  1.00  0.71           H  
ATOM    722  HH  TYR A  47      23.101   1.344  15.874  1.00  0.71           H  
ATOM    723  N   SER A  48      26.373  -3.446  16.850  1.00  0.69           N  
ATOM    724  CA  SER A  48      26.169  -3.556  18.279  1.00  0.69           C  
ATOM    725  C   SER A  48      24.717  -3.274  18.649  1.00  0.69           C  
ATOM    726  O   SER A  48      24.286  -2.114  18.725  1.00  0.69           O  
ATOM    727  CB  SER A  48      27.078  -2.589  19.002  1.00  0.69           C  
ATOM    728  OG  SER A  48      26.856  -2.621  20.384  1.00  0.69           O  
ATOM    729  H   SER A  48      26.687  -2.575  16.446  1.00  0.69           H  
ATOM    730  HA  SER A  48      26.413  -4.573  18.590  1.00  0.69           H  
ATOM    731 1HB  SER A  48      28.116  -2.847  18.792  1.00  0.69           H  
ATOM    732 2HB  SER A  48      26.909  -1.582  18.625  1.00  0.69           H  
ATOM    733  HG  SER A  48      26.961  -3.541  20.648  1.00  0.69           H  
ATOM    734  N   TYR A  49      23.996  -4.355  18.929  1.00  0.68           N  
ATOM    735  CA  TYR A  49      22.576  -4.356  19.270  1.00  0.68           C  
ATOM    736  C   TYR A  49      22.349  -4.386  20.773  1.00  0.68           C  
ATOM    737  O   TYR A  49      23.185  -4.909  21.517  1.00  0.68           O  
ATOM    738  CB  TYR A  49      21.859  -5.573  18.699  1.00  0.68           C  
ATOM    739  CG  TYR A  49      21.608  -5.655  17.227  1.00  0.68           C  
ATOM    740  CD1 TYR A  49      22.489  -6.313  16.380  1.00  0.68           C  
ATOM    741  CD2 TYR A  49      20.440  -5.104  16.722  1.00  0.68           C  
ATOM    742  CE1 TYR A  49      22.182  -6.423  15.035  1.00  0.68           C  
ATOM    743  CE2 TYR A  49      20.135  -5.209  15.389  1.00  0.68           C  
ATOM    744  CZ  TYR A  49      20.990  -5.870  14.547  1.00  0.68           C  
ATOM    745  OH  TYR A  49      20.663  -6.002  13.229  1.00  0.68           O  
ATOM    746  H   TYR A  49      24.464  -5.249  18.845  1.00  0.68           H  
ATOM    747  HA  TYR A  49      22.122  -3.444  18.878  1.00  0.68           H  
ATOM    748 1HB  TYR A  49      22.442  -6.448  18.964  1.00  0.68           H  
ATOM    749 2HB  TYR A  49      20.899  -5.674  19.201  1.00  0.68           H  
ATOM    750  HD1 TYR A  49      23.408  -6.756  16.768  1.00  0.68           H  
ATOM    751  HD2 TYR A  49      19.759  -4.596  17.390  1.00  0.68           H  
ATOM    752  HE1 TYR A  49      22.866  -6.952  14.371  1.00  0.68           H  
ATOM    753  HE2 TYR A  49      19.209  -4.779  15.007  1.00  0.68           H  
ATOM    754  HH  TYR A  49      19.910  -5.434  13.031  1.00  0.68           H  
ATOM    755  N   THR A  50      21.203  -3.867  21.213  1.00  0.68           N  
ATOM    756  CA  THR A  50      20.838  -3.937  22.623  1.00  0.68           C  
ATOM    757  C   THR A  50      20.274  -5.305  22.940  1.00  0.68           C  
ATOM    758  O   THR A  50      19.857  -6.030  22.033  1.00  0.68           O  
ATOM    759  CB  THR A  50      19.744  -2.916  22.975  1.00  0.68           C  
ATOM    760  OG1 THR A  50      18.511  -3.252  22.286  1.00  0.68           O  
ATOM    761  CG2 THR A  50      20.166  -1.554  22.524  1.00  0.68           C  
ATOM    762  H   THR A  50      20.572  -3.431  20.558  1.00  0.68           H  
ATOM    763  HA  THR A  50      21.725  -3.766  23.234  1.00  0.68           H  
ATOM    764  HB  THR A  50      19.570  -2.909  24.049  1.00  0.68           H  
ATOM    765  HG1 THR A  50      17.859  -2.550  22.480  1.00  0.68           H  
ATOM    766 1HG2 THR A  50      19.388  -0.830  22.766  1.00  0.68           H  
ATOM    767 2HG2 THR A  50      21.091  -1.273  23.023  1.00  0.68           H  
ATOM    768 3HG2 THR A  50      20.318  -1.575  21.452  1.00  0.68           H  
ATOM    769  N   ALA A  51      20.167  -5.626  24.231  1.00  0.69           N  
ATOM    770  CA  ALA A  51      19.544  -6.883  24.635  1.00  0.69           C  
ATOM    771  C   ALA A  51      18.105  -6.941  24.158  1.00  0.69           C  
ATOM    772  O   ALA A  51      17.597  -8.010  23.821  1.00  0.69           O  
ATOM    773  CB  ALA A  51      19.585  -7.039  26.138  1.00  0.69           C  
ATOM    774  H   ALA A  51      20.529  -4.998  24.933  1.00  0.69           H  
ATOM    775  HA  ALA A  51      20.091  -7.701  24.172  1.00  0.69           H  
ATOM    776 1HB  ALA A  51      19.133  -7.985  26.417  1.00  0.69           H  
ATOM    777 2HB  ALA A  51      20.619  -7.018  26.478  1.00  0.69           H  
ATOM    778 3HB  ALA A  51      19.033  -6.225  26.604  1.00  0.69           H  
ATOM    779  N   ALA A  52      17.437  -5.786  24.157  1.00  0.71           N  
ATOM    780  CA  ALA A  52      16.051  -5.714  23.737  1.00  0.71           C  
ATOM    781  C   ALA A  52      15.902  -6.178  22.313  1.00  0.71           C  
ATOM    782  O   ALA A  52      14.957  -6.872  21.968  1.00  0.71           O  
ATOM    783  CB  ALA A  52      15.539  -4.308  23.847  1.00  0.71           C  
ATOM    784  H   ALA A  52      17.913  -4.943  24.440  1.00  0.71           H  
ATOM    785  HA  ALA A  52      15.463  -6.371  24.378  1.00  0.71           H  
ATOM    786 1HB  ALA A  52      14.512  -4.307  23.536  1.00  0.71           H  
ATOM    787 2HB  ALA A  52      15.615  -3.969  24.874  1.00  0.71           H  
ATOM    788 3HB  ALA A  52      16.109  -3.654  23.204  1.00  0.71           H  
ATOM    789  N   ASN A  53      16.856  -5.828  21.473  1.00  0.73           N  
ATOM    790  CA  ASN A  53      16.769  -6.283  20.101  1.00  0.73           C  
ATOM    791  C   ASN A  53      17.159  -7.759  19.968  1.00  0.73           C  
ATOM    792  O   ASN A  53      16.437  -8.554  19.359  1.00  0.73           O  
ATOM    793  CB  ASN A  53      17.619  -5.391  19.224  1.00  0.73           C  
ATOM    794  CG  ASN A  53      16.972  -4.069  19.010  1.00  0.73           C  
ATOM    795  OD1 ASN A  53      15.771  -3.967  19.206  1.00  0.73           O  
ATOM    796  ND2 ASN A  53      17.705  -3.063  18.623  1.00  0.73           N  
ATOM    797  H   ASN A  53      17.618  -5.215  21.785  1.00  0.73           H  
ATOM    798  HA  ASN A  53      15.733  -6.198  19.776  1.00  0.73           H  
ATOM    799 1HB  ASN A  53      18.578  -5.229  19.719  1.00  0.73           H  
ATOM    800 2HB  ASN A  53      17.822  -5.864  18.275  1.00  0.73           H  
ATOM    801 1HD2 ASN A  53      17.262  -2.168  18.485  1.00  0.73           H  
ATOM    802 2HD2 ASN A  53      18.681  -3.179  18.469  1.00  0.73           H  
ATOM    803  N   LYS A  54      18.281  -8.131  20.579  1.00  0.76           N  
ATOM    804  CA  LYS A  54      18.827  -9.479  20.443  1.00  0.76           C  
ATOM    805  C   LYS A  54      17.943 -10.583  21.008  1.00  0.76           C  
ATOM    806  O   LYS A  54      17.960 -11.711  20.513  1.00  0.76           O  
ATOM    807  CB  LYS A  54      20.202  -9.548  21.097  1.00  0.76           C  
ATOM    808  CG  LYS A  54      21.257  -8.760  20.351  1.00  0.76           C  
ATOM    809  CD  LYS A  54      22.655  -9.000  20.892  1.00  0.76           C  
ATOM    810  CE  LYS A  54      22.842  -8.346  22.254  1.00  0.76           C  
ATOM    811  NZ  LYS A  54      24.258  -8.438  22.724  1.00  0.76           N  
ATOM    812  H   LYS A  54      18.800  -7.439  21.124  1.00  0.76           H  
ATOM    813  HA  LYS A  54      18.948  -9.679  19.379  1.00  0.76           H  
ATOM    814 1HB  LYS A  54      20.136  -9.148  22.110  1.00  0.76           H  
ATOM    815 2HB  LYS A  54      20.523 -10.586  21.172  1.00  0.76           H  
ATOM    816 1HG  LYS A  54      21.226  -9.007  19.288  1.00  0.76           H  
ATOM    817 2HG  LYS A  54      21.022  -7.709  20.469  1.00  0.76           H  
ATOM    818 1HD  LYS A  54      22.836 -10.071  20.980  1.00  0.76           H  
ATOM    819 2HD  LYS A  54      23.386  -8.579  20.200  1.00  0.76           H  
ATOM    820 1HE  LYS A  54      22.556  -7.300  22.190  1.00  0.76           H  
ATOM    821 2HE  LYS A  54      22.196  -8.841  22.979  1.00  0.76           H  
ATOM    822 1HZ  LYS A  54      24.343  -7.995  23.626  1.00  0.76           H  
ATOM    823 2HZ  LYS A  54      24.531  -9.406  22.797  1.00  0.76           H  
ATOM    824 3HZ  LYS A  54      24.857  -7.967  22.061  1.00  0.76           H  
ATOM    825  N   ASN A  55      17.175 -10.273  22.045  1.00  0.78           N  
ATOM    826  CA  ASN A  55      16.363 -11.280  22.702  1.00  0.78           C  
ATOM    827  C   ASN A  55      14.909 -11.373  22.231  1.00  0.78           C  
ATOM    828  O   ASN A  55      14.113 -12.064  22.872  1.00  0.78           O  
ATOM    829  CB  ASN A  55      16.399 -11.055  24.200  1.00  0.78           C  
ATOM    830  CG  ASN A  55      17.759 -11.342  24.799  1.00  0.78           C  
ATOM    831  OD1 ASN A  55      18.451 -12.284  24.392  1.00  0.78           O  
ATOM    832  ND2 ASN A  55      18.147 -10.556  25.767  1.00  0.78           N  
ATOM    833  H   ASN A  55      17.197  -9.331  22.436  1.00  0.78           H  
ATOM    834  HA  ASN A  55      16.817 -12.251  22.500  1.00  0.78           H  
ATOM    835 1HB  ASN A  55      16.127 -10.020  24.413  1.00  0.78           H  
ATOM    836 2HB  ASN A  55      15.659 -11.691  24.681  1.00  0.78           H  
ATOM    837 1HD2 ASN A  55      19.033 -10.702  26.206  1.00  0.78           H  
ATOM    838 2HD2 ASN A  55      17.553  -9.808  26.068  1.00  0.78           H  
ATOM    839  N   LYS A  56      14.532 -10.705  21.134  1.00  0.78           N  
ATOM    840  CA  LYS A  56      13.131 -10.813  20.707  1.00  0.78           C  
ATOM    841  C   LYS A  56      12.903 -11.670  19.467  1.00  0.78           C  
ATOM    842  O   LYS A  56      13.605 -11.570  18.464  1.00  0.78           O  
ATOM    843  CB  LYS A  56      12.536  -9.432  20.481  1.00  0.78           C  
ATOM    844  CG  LYS A  56      12.485  -8.577  21.711  1.00  0.78           C  
ATOM    845  CD  LYS A  56      11.514  -9.106  22.738  1.00  0.78           C  
ATOM    846  CE  LYS A  56      11.403  -8.157  23.924  1.00  0.78           C  
ATOM    847  NZ  LYS A  56      10.494  -8.695  24.978  1.00  0.78           N  
ATOM    848  H   LYS A  56      15.199 -10.125  20.610  1.00  0.78           H  
ATOM    849  HA  LYS A  56      12.567 -11.276  21.516  1.00  0.78           H  
ATOM    850 1HB  LYS A  56      13.119  -8.900  19.724  1.00  0.78           H  
ATOM    851 2HB  LYS A  56      11.527  -9.539  20.120  1.00  0.78           H  
ATOM    852 1HG  LYS A  56      13.454  -8.610  22.176  1.00  0.78           H  
ATOM    853 2HG  LYS A  56      12.245  -7.559  21.451  1.00  0.78           H  
ATOM    854 1HD  LYS A  56      10.533  -9.232  22.284  1.00  0.78           H  
ATOM    855 2HD  LYS A  56      11.862 -10.078  23.096  1.00  0.78           H  
ATOM    856 1HE  LYS A  56      12.395  -8.006  24.352  1.00  0.78           H  
ATOM    857 2HE  LYS A  56      11.018  -7.195  23.579  1.00  0.78           H  
ATOM    858 1HZ  LYS A  56      10.445  -8.044  25.749  1.00  0.78           H  
ATOM    859 2HZ  LYS A  56       9.570  -8.829  24.590  1.00  0.78           H  
ATOM    860 3HZ  LYS A  56      10.854  -9.581  25.306  1.00  0.78           H  
ATOM    861  N   GLY A  57      11.830 -12.464  19.496  1.00  0.78           N  
ATOM    862  CA  GLY A  57      11.444 -13.339  18.380  1.00  0.78           C  
ATOM    863  C   GLY A  57      10.723 -12.582  17.268  1.00  0.78           C  
ATOM    864  O   GLY A  57       9.569 -12.869  16.949  1.00  0.78           O  
ATOM    865  H   GLY A  57      11.276 -12.488  20.341  1.00  0.78           H  
ATOM    866 1HA  GLY A  57      12.333 -13.816  17.975  1.00  0.78           H  
ATOM    867 2HA  GLY A  57      10.800 -14.135  18.753  1.00  0.78           H  
ATOM    868  N   ILE A  58      11.409 -11.594  16.720  1.00  0.77           N  
ATOM    869  CA  ILE A  58      10.862 -10.703  15.709  1.00  0.77           C  
ATOM    870  C   ILE A  58      11.508 -10.795  14.344  1.00  0.77           C  
ATOM    871  O   ILE A  58      12.723 -10.612  14.194  1.00  0.77           O  
ATOM    872  CB  ILE A  58      10.970  -9.258  16.197  1.00  0.77           C  
ATOM    873  CG1 ILE A  58      10.113  -9.074  17.449  1.00  0.77           C  
ATOM    874  CG2 ILE A  58      10.644  -8.275  15.098  1.00  0.77           C  
ATOM    875  CD1 ILE A  58      10.346  -7.777  18.139  1.00  0.77           C  
ATOM    876  H   ILE A  58      12.360 -11.461  17.060  1.00  0.77           H  
ATOM    877  HA  ILE A  58       9.807 -10.943  15.590  1.00  0.77           H  
ATOM    878  HB  ILE A  58      12.000  -9.083  16.510  1.00  0.77           H  
ATOM    879 1HG1 ILE A  58       9.060  -9.131  17.167  1.00  0.77           H  
ATOM    880 2HG1 ILE A  58      10.324  -9.876  18.145  1.00  0.77           H  
ATOM    881 1HG2 ILE A  58      10.783  -7.275  15.476  1.00  0.77           H  
ATOM    882 2HG2 ILE A  58      11.311  -8.423  14.248  1.00  0.77           H  
ATOM    883 3HG2 ILE A  58       9.619  -8.421  14.781  1.00  0.77           H  
ATOM    884 1HD1 ILE A  58       9.704  -7.704  19.018  1.00  0.77           H  
ATOM    885 2HD1 ILE A  58      11.387  -7.708  18.442  1.00  0.77           H  
ATOM    886 3HD1 ILE A  58      10.125  -6.973  17.471  1.00  0.77           H  
ATOM    887  N   ILE A  59      10.662 -11.039  13.344  1.00  0.77           N  
ATOM    888  CA  ILE A  59      11.091 -11.118  11.957  1.00  0.77           C  
ATOM    889  C   ILE A  59      10.614  -9.880  11.205  1.00  0.77           C  
ATOM    890  O   ILE A  59       9.432  -9.511  11.236  1.00  0.77           O  
ATOM    891  CB  ILE A  59      10.571 -12.389  11.266  1.00  0.77           C  
ATOM    892  CG1 ILE A  59      10.990 -13.637  12.053  1.00  0.77           C  
ATOM    893  CG2 ILE A  59      11.127 -12.449   9.864  1.00  0.77           C  
ATOM    894  CD1 ILE A  59      12.477 -13.780  12.183  1.00  0.77           C  
ATOM    895  H   ILE A  59       9.686 -11.184  13.564  1.00  0.77           H  
ATOM    896  HA  ILE A  59      12.179 -11.133  11.920  1.00  0.77           H  
ATOM    897  HB  ILE A  59       9.484 -12.370  11.226  1.00  0.77           H  
ATOM    898 1HG1 ILE A  59      10.556 -13.593  13.052  1.00  0.77           H  
ATOM    899 2HG1 ILE A  59      10.604 -14.522  11.545  1.00  0.77           H  
ATOM    900 1HG2 ILE A  59      10.769 -13.344   9.361  1.00  0.77           H  
ATOM    901 2HG2 ILE A  59      10.810 -11.573   9.308  1.00  0.77           H  
ATOM    902 3HG2 ILE A  59      12.217 -12.473   9.918  1.00  0.77           H  
ATOM    903 1HD1 ILE A  59      12.714 -14.678  12.747  1.00  0.77           H  
ATOM    904 2HD1 ILE A  59      12.930 -13.841  11.189  1.00  0.77           H  
ATOM    905 3HD1 ILE A  59      12.859 -12.921  12.698  1.00  0.77           H  
ATOM    906  N   TRP A  60      11.534  -9.235  10.509  1.00  0.77           N  
ATOM    907  CA  TRP A  60      11.239  -7.983   9.836  1.00  0.77           C  
ATOM    908  C   TRP A  60      10.475  -8.112   8.522  1.00  0.77           C  
ATOM    909  O   TRP A  60      11.033  -7.960   7.434  1.00  0.77           O  
ATOM    910  CB  TRP A  60      12.533  -7.239   9.574  1.00  0.77           C  
ATOM    911  CG  TRP A  60      13.218  -6.720  10.812  1.00  0.77           C  
ATOM    912  CD1 TRP A  60      14.536  -6.860  11.129  1.00  0.77           C  
ATOM    913  CD2 TRP A  60      12.623  -5.984  11.906  1.00  0.77           C  
ATOM    914  NE1 TRP A  60      14.804  -6.239  12.322  1.00  0.77           N  
ATOM    915  CE2 TRP A  60      13.640  -5.703  12.812  1.00  0.77           C  
ATOM    916  CE3 TRP A  60      11.341  -5.543  12.178  1.00  0.77           C  
ATOM    917  CZ2 TRP A  60      13.401  -4.997  13.982  1.00  0.77           C  
ATOM    918  CZ3 TRP A  60      11.110  -4.839  13.352  1.00  0.77           C  
ATOM    919  CH2 TRP A  60      12.108  -4.581  14.219  1.00  0.77           C  
ATOM    920  H   TRP A  60      12.489  -9.597  10.482  1.00  0.77           H  
ATOM    921  HA  TRP A  60      10.634  -7.380  10.511  1.00  0.77           H  
ATOM    922 1HB  TRP A  60      13.226  -7.924   9.095  1.00  0.77           H  
ATOM    923 2HB  TRP A  60      12.365  -6.430   8.887  1.00  0.77           H  
ATOM    924  HD1 TRP A  60      15.268  -7.376  10.516  1.00  0.77           H  
ATOM    925  HE1 TRP A  60      15.701  -6.182  12.768  1.00  0.77           H  
ATOM    926  HE3 TRP A  60      10.537  -5.749  11.474  1.00  0.77           H  
ATOM    927  HZ2 TRP A  60      14.189  -4.775  14.699  1.00  0.77           H  
ATOM    928  HZ3 TRP A  60      10.105  -4.495  13.561  1.00  0.77           H  
ATOM    929  HH2 TRP A  60      11.889  -4.038  15.122  1.00  0.77           H  
ATOM    930  N   GLY A  61       9.196  -8.432   8.625  1.00  0.78           N  
ATOM    931  CA  GLY A  61       8.341  -8.501   7.445  1.00  0.78           C  
ATOM    932  C   GLY A  61       7.857  -7.081   7.171  1.00  0.78           C  
ATOM    933  O   GLY A  61       8.187  -6.167   7.929  1.00  0.78           O  
ATOM    934  H   GLY A  61       8.837  -8.623   9.559  1.00  0.78           H  
ATOM    935 1HA  GLY A  61       8.895  -8.887   6.588  1.00  0.78           H  
ATOM    936 2HA  GLY A  61       7.495  -9.162   7.630  1.00  0.78           H  
ATOM    937  N   GLU A  62       7.018  -6.876   6.165  1.00  0.80           N  
ATOM    938  CA  GLU A  62       6.592  -5.504   5.889  1.00  0.80           C  
ATOM    939  C   GLU A  62       5.716  -4.932   6.999  1.00  0.80           C  
ATOM    940  O   GLU A  62       5.962  -3.829   7.486  1.00  0.80           O  
ATOM    941  CB  GLU A  62       5.836  -5.473   4.564  1.00  0.80           C  
ATOM    942  CG  GLU A  62       6.701  -5.781   3.355  1.00  0.80           C  
ATOM    943  CD  GLU A  62       7.031  -7.240   3.215  1.00  0.80           C  
ATOM    944  OE1 GLU A  62       6.522  -8.028   3.976  1.00  0.80           O  
ATOM    945  OE2 GLU A  62       7.794  -7.569   2.337  1.00  0.80           O  
ATOM    946  H   GLU A  62       6.727  -7.640   5.572  1.00  0.80           H  
ATOM    947  HA  GLU A  62       7.482  -4.879   5.804  1.00  0.80           H  
ATOM    948 1HB  GLU A  62       5.017  -6.192   4.591  1.00  0.80           H  
ATOM    949 2HB  GLU A  62       5.399  -4.490   4.416  1.00  0.80           H  
ATOM    950 1HG  GLU A  62       6.166  -5.475   2.466  1.00  0.80           H  
ATOM    951 2HG  GLU A  62       7.607  -5.203   3.403  1.00  0.80           H  
ATOM    952  N   ASP A  63       4.740  -5.711   7.465  1.00  0.82           N  
ATOM    953  CA  ASP A  63       3.840  -5.219   8.507  1.00  0.82           C  
ATOM    954  C   ASP A  63       4.592  -4.939   9.803  1.00  0.82           C  
ATOM    955  O   ASP A  63       4.310  -3.959  10.503  1.00  0.82           O  
ATOM    956  CB  ASP A  63       2.736  -6.241   8.788  1.00  0.82           C  
ATOM    957  CG  ASP A  63       1.716  -6.367   7.658  1.00  0.82           C  
ATOM    958  OD1 ASP A  63       1.695  -5.527   6.791  1.00  0.82           O  
ATOM    959  OD2 ASP A  63       0.971  -7.315   7.672  1.00  0.82           O  
ATOM    960  H   ASP A  63       4.600  -6.625   7.061  1.00  0.82           H  
ATOM    961  HA  ASP A  63       3.388  -4.288   8.163  1.00  0.82           H  
ATOM    962 1HB  ASP A  63       3.183  -7.218   8.963  1.00  0.82           H  
ATOM    963 2HB  ASP A  63       2.210  -5.959   9.700  1.00  0.82           H  
ATOM    964  N   THR A  64       5.565  -5.801  10.099  1.00  0.84           N  
ATOM    965  CA  THR A  64       6.352  -5.693  11.313  1.00  0.84           C  
ATOM    966  C   THR A  64       7.160  -4.409  11.298  1.00  0.84           C  
ATOM    967  O   THR A  64       7.168  -3.649  12.272  1.00  0.84           O  
ATOM    968  CB  THR A  64       7.332  -6.860  11.449  1.00  0.84           C  
ATOM    969  OG1 THR A  64       6.639  -8.115  11.505  1.00  0.84           O  
ATOM    970  CG2 THR A  64       8.071  -6.679  12.670  1.00  0.84           C  
ATOM    971  H   THR A  64       5.750  -6.555   9.456  1.00  0.84           H  
ATOM    972  HA  THR A  64       5.682  -5.672  12.174  1.00  0.84           H  
ATOM    973  HB  THR A  64       8.019  -6.858  10.608  1.00  0.84           H  
ATOM    974  HG1 THR A  64       7.293  -8.830  11.621  1.00  0.84           H  
ATOM    975 1HG2 THR A  64       8.788  -7.482  12.791  1.00  0.84           H  
ATOM    976 2HG2 THR A  64       8.563  -5.741  12.625  1.00  0.84           H  
ATOM    977 3HG2 THR A  64       7.373  -6.679  13.470  1.00  0.84           H  
ATOM    978  N   LEU A  65       7.811  -4.151  10.167  1.00  0.85           N  
ATOM    979  CA  LEU A  65       8.599  -2.949  10.019  1.00  0.85           C  
ATOM    980  C   LEU A  65       7.730  -1.707  10.109  1.00  0.85           C  
ATOM    981  O   LEU A  65       8.138  -0.723  10.721  1.00  0.85           O  
ATOM    982  CB  LEU A  65       9.342  -3.005   8.699  1.00  0.85           C  
ATOM    983  CG  LEU A  65      10.463  -4.005   8.653  1.00  0.85           C  
ATOM    984  CD1 LEU A  65      10.918  -4.186   7.239  1.00  0.85           C  
ATOM    985  CD2 LEU A  65      11.597  -3.469   9.505  1.00  0.85           C  
ATOM    986  H   LEU A  65       7.774  -4.816   9.391  1.00  0.85           H  
ATOM    987  HA  LEU A  65       9.329  -2.921  10.824  1.00  0.85           H  
ATOM    988 1HB  LEU A  65       8.633  -3.242   7.900  1.00  0.85           H  
ATOM    989 2HB  LEU A  65       9.771  -2.038   8.521  1.00  0.85           H  
ATOM    990  HG  LEU A  65      10.122  -4.965   9.038  1.00  0.85           H  
ATOM    991 1HD1 LEU A  65      11.723  -4.908   7.195  1.00  0.85           H  
ATOM    992 2HD1 LEU A  65      10.075  -4.557   6.665  1.00  0.85           H  
ATOM    993 3HD1 LEU A  65      11.257  -3.240   6.832  1.00  0.85           H  
ATOM    994 1HD2 LEU A  65      12.422  -4.162   9.491  1.00  0.85           H  
ATOM    995 2HD2 LEU A  65      11.924  -2.512   9.106  1.00  0.85           H  
ATOM    996 3HD2 LEU A  65      11.256  -3.329  10.524  1.00  0.85           H  
ATOM    997  N   MET A  66       6.522  -1.744   9.542  1.00  0.87           N  
ATOM    998  CA  MET A  66       5.652  -0.580   9.632  1.00  0.87           C  
ATOM    999  C   MET A  66       5.313  -0.254  11.095  1.00  0.87           C  
ATOM   1000  O   MET A  66       5.361   0.915  11.494  1.00  0.87           O  
ATOM   1001  CB  MET A  66       4.403  -0.791   8.774  1.00  0.87           C  
ATOM   1002  CG  MET A  66       4.715  -0.780   7.273  1.00  0.87           C  
ATOM   1003  SD  MET A  66       3.313  -1.088   6.209  1.00  0.87           S  
ATOM   1004  CE  MET A  66       4.173  -1.377   4.654  1.00  0.87           C  
ATOM   1005  H   MET A  66       6.220  -2.571   9.022  1.00  0.87           H  
ATOM   1006  HA  MET A  66       6.190   0.274   9.226  1.00  0.87           H  
ATOM   1007 1HB  MET A  66       3.954  -1.755   9.017  1.00  0.87           H  
ATOM   1008 2HB  MET A  66       3.674  -0.023   8.981  1.00  0.87           H  
ATOM   1009 1HG  MET A  66       5.146   0.184   7.000  1.00  0.87           H  
ATOM   1010 2HG  MET A  66       5.448  -1.539   7.075  1.00  0.87           H  
ATOM   1011 1HE  MET A  66       3.453  -1.586   3.865  1.00  0.87           H  
ATOM   1012 2HE  MET A  66       4.747  -0.507   4.397  1.00  0.87           H  
ATOM   1013 3HE  MET A  66       4.843  -2.225   4.768  1.00  0.87           H  
ATOM   1014  N   GLU A  67       4.988  -1.277  11.905  1.00  0.90           N  
ATOM   1015  CA  GLU A  67       4.693  -1.024  13.322  1.00  0.90           C  
ATOM   1016  C   GLU A  67       5.925  -0.458  14.038  1.00  0.90           C  
ATOM   1017  O   GLU A  67       5.829   0.490  14.830  1.00  0.90           O  
ATOM   1018  CB  GLU A  67       4.192  -2.293  14.027  1.00  0.90           C  
ATOM   1019  CG  GLU A  67       3.795  -2.068  15.505  1.00  0.90           C  
ATOM   1020  CD  GLU A  67       3.154  -3.272  16.183  1.00  0.90           C  
ATOM   1021  OE1 GLU A  67       2.973  -4.281  15.546  1.00  0.90           O  
ATOM   1022  OE2 GLU A  67       2.853  -3.170  17.351  1.00  0.90           O  
ATOM   1023  H   GLU A  67       4.939  -2.228  11.528  1.00  0.90           H  
ATOM   1024  HA  GLU A  67       3.902  -0.276  13.378  1.00  0.90           H  
ATOM   1025 1HB  GLU A  67       3.330  -2.693  13.493  1.00  0.90           H  
ATOM   1026 2HB  GLU A  67       4.976  -3.055  14.000  1.00  0.90           H  
ATOM   1027 1HG  GLU A  67       4.692  -1.797  16.059  1.00  0.90           H  
ATOM   1028 2HG  GLU A  67       3.108  -1.224  15.555  1.00  0.90           H  
ATOM   1029  N   TYR A  68       7.089  -1.029  13.740  1.00  0.92           N  
ATOM   1030  CA  TYR A  68       8.339  -0.580  14.328  1.00  0.92           C  
ATOM   1031  C   TYR A  68       8.574   0.884  13.965  1.00  0.92           C  
ATOM   1032  O   TYR A  68       8.897   1.686  14.829  1.00  0.92           O  
ATOM   1033  CB  TYR A  68       9.474  -1.510  13.914  1.00  0.92           C  
ATOM   1034  CG  TYR A  68      10.851  -1.237  14.519  1.00  0.92           C  
ATOM   1035  CD1 TYR A  68      11.102  -1.545  15.860  1.00  0.92           C  
ATOM   1036  CD2 TYR A  68      11.879  -0.773  13.727  1.00  0.92           C  
ATOM   1037  CE1 TYR A  68      12.354  -1.388  16.400  1.00  0.92           C  
ATOM   1038  CE2 TYR A  68      13.145  -0.618  14.271  1.00  0.92           C  
ATOM   1039  CZ  TYR A  68      13.383  -0.932  15.603  1.00  0.92           C  
ATOM   1040  OH  TYR A  68      14.656  -0.802  16.112  1.00  0.92           O  
ATOM   1041  H   TYR A  68       7.105  -1.818  13.091  1.00  0.92           H  
ATOM   1042  HA  TYR A  68       8.245  -0.631  15.412  1.00  0.92           H  
ATOM   1043 1HB  TYR A  68       9.189  -2.523  14.171  1.00  0.92           H  
ATOM   1044 2HB  TYR A  68       9.574  -1.478  12.832  1.00  0.92           H  
ATOM   1045  HD1 TYR A  68      10.314  -1.913  16.482  1.00  0.92           H  
ATOM   1046  HD2 TYR A  68      11.699  -0.546  12.675  1.00  0.92           H  
ATOM   1047  HE1 TYR A  68      12.534  -1.634  17.445  1.00  0.92           H  
ATOM   1048  HE2 TYR A  68      13.964  -0.261  13.645  1.00  0.92           H  
ATOM   1049  HH  TYR A  68      15.214  -0.373  15.456  1.00  0.92           H  
ATOM   1050  N   LEU A  69       8.379   1.258  12.694  1.00  0.94           N  
ATOM   1051  CA  LEU A  69       8.572   2.653  12.299  1.00  0.94           C  
ATOM   1052  C   LEU A  69       7.650   3.595  13.056  1.00  0.94           C  
ATOM   1053  O   LEU A  69       8.076   4.676  13.468  1.00  0.94           O  
ATOM   1054  CB  LEU A  69       8.268   2.874  10.812  1.00  0.94           C  
ATOM   1055  CG  LEU A  69       9.217   2.322   9.774  1.00  0.94           C  
ATOM   1056  CD1 LEU A  69       8.578   2.529   8.395  1.00  0.94           C  
ATOM   1057  CD2 LEU A  69      10.541   3.049   9.878  1.00  0.94           C  
ATOM   1058  H   LEU A  69       8.113   0.567  11.998  1.00  0.94           H  
ATOM   1059  HA  LEU A  69       9.602   2.932  12.510  1.00  0.94           H  
ATOM   1060 1HB  LEU A  69       7.297   2.426  10.610  1.00  0.94           H  
ATOM   1061 2HB  LEU A  69       8.178   3.945  10.642  1.00  0.94           H  
ATOM   1062  HG  LEU A  69       9.374   1.259   9.928  1.00  0.94           H  
ATOM   1063 1HD1 LEU A  69       9.240   2.152   7.625  1.00  0.94           H  
ATOM   1064 2HD1 LEU A  69       7.628   2.002   8.344  1.00  0.94           H  
ATOM   1065 3HD1 LEU A  69       8.408   3.591   8.237  1.00  0.94           H  
ATOM   1066 1HD2 LEU A  69      11.227   2.667   9.122  1.00  0.94           H  
ATOM   1067 2HD2 LEU A  69      10.379   4.111   9.721  1.00  0.94           H  
ATOM   1068 3HD2 LEU A  69      10.964   2.888  10.869  1.00  0.94           H  
ATOM   1069  N   GLU A  70       6.394   3.182  13.280  1.00  0.95           N  
ATOM   1070  CA  GLU A  70       5.477   4.053  14.006  1.00  0.95           C  
ATOM   1071  C   GLU A  70       6.051   4.418  15.365  1.00  0.95           C  
ATOM   1072  O   GLU A  70       6.030   5.589  15.760  1.00  0.95           O  
ATOM   1073  CB  GLU A  70       4.094   3.408  14.163  1.00  0.95           C  
ATOM   1074  CG  GLU A  70       3.128   4.264  14.972  1.00  0.95           C  
ATOM   1075  CD  GLU A  70       1.695   3.750  15.023  1.00  0.95           C  
ATOM   1076  OE1 GLU A  70       1.373   2.829  14.322  1.00  0.95           O  
ATOM   1077  OE2 GLU A  70       0.917   4.297  15.793  1.00  0.95           O  
ATOM   1078  H   GLU A  70       6.076   2.284  12.911  1.00  0.95           H  
ATOM   1079  HA  GLU A  70       5.358   4.974  13.435  1.00  0.95           H  
ATOM   1080 1HB  GLU A  70       3.661   3.227  13.179  1.00  0.95           H  
ATOM   1081 2HB  GLU A  70       4.191   2.446  14.661  1.00  0.95           H  
ATOM   1082 1HG  GLU A  70       3.507   4.311  15.993  1.00  0.95           H  
ATOM   1083 2HG  GLU A  70       3.154   5.264  14.577  1.00  0.95           H  
ATOM   1084  N   ASN A  71       6.574   3.430  16.085  1.00  0.93           N  
ATOM   1085  CA  ASN A  71       7.223   3.752  17.345  1.00  0.93           C  
ATOM   1086  C   ASN A  71       8.106   2.589  17.819  1.00  0.93           C  
ATOM   1087  O   ASN A  71       7.613   1.664  18.488  1.00  0.93           O  
ATOM   1088  CB  ASN A  71       6.229   4.140  18.414  1.00  0.93           C  
ATOM   1089  CG  ASN A  71       6.928   4.692  19.634  1.00  0.93           C  
ATOM   1090  OD1 ASN A  71       8.087   4.362  19.955  1.00  0.93           O  
ATOM   1091  ND2 ASN A  71       6.234   5.562  20.332  1.00  0.93           N  
ATOM   1092  H   ASN A  71       6.539   2.474  15.716  1.00  0.93           H  
ATOM   1093  HA  ASN A  71       7.833   4.636  17.191  1.00  0.93           H  
ATOM   1094 1HB  ASN A  71       5.525   4.883  18.049  1.00  0.93           H  
ATOM   1095 2HB  ASN A  71       5.653   3.263  18.706  1.00  0.93           H  
ATOM   1096 1HD2 ASN A  71       6.631   5.980  21.149  1.00  0.93           H  
ATOM   1097 2HD2 ASN A  71       5.309   5.812  20.042  1.00  0.93           H  
ATOM   1098  N   PRO A  72       9.421   2.622  17.537  1.00  0.90           N  
ATOM   1099  CA  PRO A  72      10.386   1.596  17.865  1.00  0.90           C  
ATOM   1100  C   PRO A  72      10.471   1.302  19.355  1.00  0.90           C  
ATOM   1101  O   PRO A  72      10.873   0.207  19.742  1.00  0.90           O  
ATOM   1102  CB  PRO A  72      11.706   2.209  17.380  1.00  0.90           C  
ATOM   1103  CG  PRO A  72      11.319   3.187  16.314  1.00  0.90           C  
ATOM   1104  CD  PRO A  72      10.000   3.759  16.768  1.00  0.90           C  
ATOM   1105  HA  PRO A  72      10.138   0.689  17.298  1.00  0.90           H  
ATOM   1106 1HB  PRO A  72      12.232   2.685  18.220  1.00  0.90           H  
ATOM   1107 2HB  PRO A  72      12.376   1.439  16.999  1.00  0.90           H  
ATOM   1108 1HG  PRO A  72      12.104   3.954  16.202  1.00  0.90           H  
ATOM   1109 2HG  PRO A  72      11.240   2.674  15.344  1.00  0.90           H  
ATOM   1110 1HD  PRO A  72      10.153   4.637  17.412  1.00  0.90           H  
ATOM   1111 2HD  PRO A  72       9.410   3.985  15.859  1.00  0.90           H  
ATOM   1112  N   LYS A  73      10.052   2.261  20.201  1.00  0.86           N  
ATOM   1113  CA  LYS A  73      10.155   2.100  21.651  1.00  0.86           C  
ATOM   1114  C   LYS A  73       8.977   1.349  22.233  1.00  0.86           C  
ATOM   1115  O   LYS A  73       8.964   1.030  23.424  1.00  0.86           O  
ATOM   1116  CB  LYS A  73      10.250   3.453  22.349  1.00  0.86           C  
ATOM   1117  CG  LYS A  73      11.491   4.231  22.046  1.00  0.86           C  
ATOM   1118  CD  LYS A  73      11.487   5.594  22.736  1.00  0.86           C  
ATOM   1119  CE  LYS A  73      11.674   5.456  24.242  1.00  0.86           C  
ATOM   1120  NZ  LYS A  73      11.704   6.780  24.932  1.00  0.86           N  
ATOM   1121  H   LYS A  73       9.635   3.124  19.858  1.00  0.86           H  
ATOM   1122  HA  LYS A  73      11.057   1.526  21.868  1.00  0.86           H  
ATOM   1123 1HB  LYS A  73       9.393   4.063  22.084  1.00  0.86           H  
ATOM   1124 2HB  LYS A  73      10.213   3.300  23.426  1.00  0.86           H  
ATOM   1125 1HG  LYS A  73      12.351   3.656  22.380  1.00  0.86           H  
ATOM   1126 2HG  LYS A  73      11.555   4.381  20.970  1.00  0.86           H  
ATOM   1127 1HD  LYS A  73      12.295   6.207  22.334  1.00  0.86           H  
ATOM   1128 2HD  LYS A  73      10.540   6.098  22.539  1.00  0.86           H  
ATOM   1129 1HE  LYS A  73      10.855   4.865  24.648  1.00  0.86           H  
ATOM   1130 2HE  LYS A  73      12.614   4.937  24.434  1.00  0.86           H  
ATOM   1131 1HZ  LYS A  73      11.828   6.637  25.925  1.00  0.86           H  
ATOM   1132 2HZ  LYS A  73      12.464   7.342  24.579  1.00  0.86           H  
ATOM   1133 3HZ  LYS A  73      10.831   7.261  24.770  1.00  0.86           H  
ATOM   1134  N   LYS A  74       7.963   1.111  21.413  1.00  0.81           N  
ATOM   1135  CA  LYS A  74       6.810   0.377  21.880  1.00  0.81           C  
ATOM   1136  C   LYS A  74       6.873  -1.004  21.284  1.00  0.81           C  
ATOM   1137  O   LYS A  74       6.558  -1.988  21.950  1.00  0.81           O  
ATOM   1138  CB  LYS A  74       5.511   1.076  21.500  1.00  0.81           C  
ATOM   1139  CG  LYS A  74       5.365   2.476  22.094  1.00  0.81           C  
ATOM   1140  CD  LYS A  74       5.286   2.445  23.615  1.00  0.81           C  
ATOM   1141  CE  LYS A  74       5.059   3.842  24.190  1.00  0.81           C  
ATOM   1142  NZ  LYS A  74       5.014   3.829  25.682  1.00  0.81           N  
ATOM   1143  H   LYS A  74       7.999   1.413  20.442  1.00  0.81           H  
ATOM   1144  HA  LYS A  74       6.854   0.280  22.964  1.00  0.81           H  
ATOM   1145 1HB  LYS A  74       5.456   1.167  20.413  1.00  0.81           H  
ATOM   1146 2HB  LYS A  74       4.664   0.475  21.825  1.00  0.81           H  
ATOM   1147 1HG  LYS A  74       6.240   3.053  21.824  1.00  0.81           H  
ATOM   1148 2HG  LYS A  74       4.483   2.966  21.685  1.00  0.81           H  
ATOM   1149 1HD  LYS A  74       4.470   1.793  23.928  1.00  0.81           H  
ATOM   1150 2HD  LYS A  74       6.221   2.046  24.015  1.00  0.81           H  
ATOM   1151 1HE  LYS A  74       5.869   4.494  23.865  1.00  0.81           H  
ATOM   1152 2HE  LYS A  74       4.116   4.235  23.812  1.00  0.81           H  
ATOM   1153 1HZ  LYS A  74       4.865   4.768  26.024  1.00  0.81           H  
ATOM   1154 2HZ  LYS A  74       4.259   3.234  25.991  1.00  0.81           H  
ATOM   1155 3HZ  LYS A  74       5.891   3.475  26.039  1.00  0.81           H  
ATOM   1156  N   TYR A  75       7.317  -1.097  20.026  1.00  0.77           N  
ATOM   1157  CA  TYR A  75       7.393  -2.426  19.442  1.00  0.77           C  
ATOM   1158  C   TYR A  75       8.520  -3.217  20.117  1.00  0.77           C  
ATOM   1159  O   TYR A  75       8.320  -4.373  20.501  1.00  0.77           O  
ATOM   1160  CB  TYR A  75       7.514  -2.369  17.929  1.00  0.77           C  
ATOM   1161  CG  TYR A  75       7.426  -3.741  17.307  1.00  0.77           C  
ATOM   1162  CD1 TYR A  75       6.230  -4.418  17.434  1.00  0.77           C  
ATOM   1163  CD2 TYR A  75       8.458  -4.314  16.595  1.00  0.77           C  
ATOM   1164  CE1 TYR A  75       6.074  -5.669  16.907  1.00  0.77           C  
ATOM   1165  CE2 TYR A  75       8.291  -5.554  16.058  1.00  0.77           C  
ATOM   1166  CZ  TYR A  75       7.107  -6.244  16.226  1.00  0.77           C  
ATOM   1167  OH  TYR A  75       6.948  -7.513  15.708  1.00  0.77           O  
ATOM   1168  H   TYR A  75       7.558  -0.263  19.489  1.00  0.77           H  
ATOM   1169  HA  TYR A  75       6.462  -2.948  19.662  1.00  0.77           H  
ATOM   1170 1HB  TYR A  75       6.720  -1.744  17.513  1.00  0.77           H  
ATOM   1171 2HB  TYR A  75       8.458  -1.922  17.662  1.00  0.77           H  
ATOM   1172  HD1 TYR A  75       5.404  -3.959  17.981  1.00  0.77           H  
ATOM   1173  HD2 TYR A  75       9.391  -3.804  16.457  1.00  0.77           H  
ATOM   1174  HE1 TYR A  75       5.127  -6.197  17.033  1.00  0.77           H  
ATOM   1175  HE2 TYR A  75       9.092  -5.993  15.508  1.00  0.77           H  
ATOM   1176  HH  TYR A  75       7.722  -7.748  15.198  1.00  0.77           H  
ATOM   1177  N   ILE A  76       9.703  -2.595  20.279  1.00  0.75           N  
ATOM   1178  CA  ILE A  76      10.803  -3.239  20.981  1.00  0.75           C  
ATOM   1179  C   ILE A  76      11.411  -2.307  22.028  1.00  0.75           C  
ATOM   1180  O   ILE A  76      12.460  -1.708  21.768  1.00  0.75           O  
ATOM   1181  CB  ILE A  76      11.942  -3.674  20.051  1.00  0.75           C  
ATOM   1182  CG1 ILE A  76      11.421  -4.500  18.906  1.00  0.75           C  
ATOM   1183  CG2 ILE A  76      12.942  -4.445  20.869  1.00  0.75           C  
ATOM   1184  CD1 ILE A  76      12.485  -4.887  17.904  1.00  0.75           C  
ATOM   1185  H   ILE A  76       9.852  -1.641  19.945  1.00  0.75           H  
ATOM   1186  HA  ILE A  76      10.430  -4.133  21.474  1.00  0.75           H  
ATOM   1187  HB  ILE A  76      12.425  -2.797  19.623  1.00  0.75           H  
ATOM   1188 1HG1 ILE A  76      10.962  -5.386  19.314  1.00  0.75           H  
ATOM   1189 2HG1 ILE A  76      10.671  -3.932  18.386  1.00  0.75           H  
ATOM   1190 1HG2 ILE A  76      13.755  -4.764  20.252  1.00  0.75           H  
ATOM   1191 2HG2 ILE A  76      13.312  -3.805  21.662  1.00  0.75           H  
ATOM   1192 3HG2 ILE A  76      12.465  -5.312  21.300  1.00  0.75           H  
ATOM   1193 1HD1 ILE A  76      12.046  -5.477  17.105  1.00  0.75           H  
ATOM   1194 2HD1 ILE A  76      12.943  -3.999  17.484  1.00  0.75           H  
ATOM   1195 3HD1 ILE A  76      13.247  -5.475  18.411  1.00  0.75           H  
ATOM   1196  N   PRO A  77      10.819  -2.183  23.219  1.00  0.75           N  
ATOM   1197  CA  PRO A  77      11.274  -1.290  24.254  1.00  0.75           C  
ATOM   1198  C   PRO A  77      12.725  -1.596  24.521  1.00  0.75           C  
ATOM   1199  O   PRO A  77      13.096  -2.760  24.607  1.00  0.75           O  
ATOM   1200  CB  PRO A  77      10.390  -1.680  25.445  1.00  0.75           C  
ATOM   1201  CG  PRO A  77       9.132  -2.229  24.802  1.00  0.75           C  
ATOM   1202  CD  PRO A  77       9.625  -2.971  23.576  1.00  0.75           C  
ATOM   1203  HA  PRO A  77      11.125  -0.245  23.946  1.00  0.75           H  
ATOM   1204 1HB  PRO A  77      10.909  -2.412  26.078  1.00  0.75           H  
ATOM   1205 2HB  PRO A  77      10.196  -0.795  26.067  1.00  0.75           H  
ATOM   1206 1HG  PRO A  77       8.588  -2.878  25.502  1.00  0.75           H  
ATOM   1207 2HG  PRO A  77       8.449  -1.401  24.538  1.00  0.75           H  
ATOM   1208 1HD  PRO A  77       9.896  -4.005  23.819  1.00  0.75           H  
ATOM   1209 2HD  PRO A  77       8.851  -2.912  22.818  1.00  0.75           H  
ATOM   1210  N   GLY A  78      13.537  -0.566  24.682  1.00  0.79           N  
ATOM   1211  CA  GLY A  78      14.963  -0.739  24.923  1.00  0.79           C  
ATOM   1212  C   GLY A  78      15.816  -0.653  23.649  1.00  0.79           C  
ATOM   1213  O   GLY A  78      17.041  -0.553  23.739  1.00  0.79           O  
ATOM   1214  H   GLY A  78      13.166   0.371  24.615  1.00  0.79           H  
ATOM   1215 1HA  GLY A  78      15.296   0.023  25.627  1.00  0.79           H  
ATOM   1216 2HA  GLY A  78      15.130  -1.698  25.408  1.00  0.79           H  
ATOM   1217  N   THR A  79      15.200  -0.695  22.463  1.00  0.90           N  
ATOM   1218  CA  THR A  79      15.983  -0.567  21.231  1.00  0.90           C  
ATOM   1219  C   THR A  79      16.715   0.756  21.203  1.00  0.90           C  
ATOM   1220  O   THR A  79      16.192   1.776  21.638  1.00  0.90           O  
ATOM   1221  CB  THR A  79      15.131  -0.655  19.950  1.00  0.90           C  
ATOM   1222  OG1 THR A  79      15.996  -0.574  18.764  1.00  0.90           O  
ATOM   1223  CG2 THR A  79      14.123   0.477  19.889  1.00  0.90           C  
ATOM   1224  H   THR A  79      14.189  -0.842  22.404  1.00  0.90           H  
ATOM   1225  HA  THR A  79      16.722  -1.368  21.203  1.00  0.90           H  
ATOM   1226  HB  THR A  79      14.599  -1.609  19.942  1.00  0.90           H  
ATOM   1227  HG1 THR A  79      15.437  -0.732  17.963  1.00  0.90           H  
ATOM   1228 1HG2 THR A  79      13.536   0.382  18.980  1.00  0.90           H  
ATOM   1229 2HG2 THR A  79      13.462   0.430  20.753  1.00  0.90           H  
ATOM   1230 3HG2 THR A  79      14.647   1.421  19.884  1.00  0.90           H  
ATOM   1231  N   LYS A  80      17.929   0.753  20.680  1.00  1.09           N  
ATOM   1232  CA  LYS A  80      18.670   1.995  20.497  1.00  1.09           C  
ATOM   1233  C   LYS A  80      18.172   2.798  19.279  1.00  1.09           C  
ATOM   1234  O   LYS A  80      18.424   4.002  19.154  1.00  1.09           O  
ATOM   1235  CB  LYS A  80      20.169   1.680  20.450  1.00  1.09           C  
ATOM   1236  CG  LYS A  80      20.611   0.778  19.324  1.00  1.09           C  
ATOM   1237  CD  LYS A  80      21.988   0.184  19.635  1.00  1.09           C  
ATOM   1238  CE  LYS A  80      23.126   1.168  19.477  1.00  1.09           C  
ATOM   1239  NZ  LYS A  80      24.415   0.519  19.835  1.00  1.09           N  
ATOM   1240  H   LYS A  80      18.327  -0.120  20.372  1.00  1.09           H  
ATOM   1241  HA  LYS A  80      18.501   2.616  21.377  1.00  1.09           H  
ATOM   1242 1HB  LYS A  80      20.728   2.610  20.357  1.00  1.09           H  
ATOM   1243 2HB  LYS A  80      20.470   1.216  21.388  1.00  1.09           H  
ATOM   1244 1HG  LYS A  80      19.891  -0.028  19.191  1.00  1.09           H  
ATOM   1245 2HG  LYS A  80      20.670   1.341  18.399  1.00  1.09           H  
ATOM   1246 1HD  LYS A  80      22.017  -0.193  20.650  1.00  1.09           H  
ATOM   1247 2HD  LYS A  80      22.173  -0.651  18.959  1.00  1.09           H  
ATOM   1248 1HE  LYS A  80      23.172   1.487  18.446  1.00  1.09           H  
ATOM   1249 2HE  LYS A  80      22.973   2.041  20.108  1.00  1.09           H  
ATOM   1250 1HZ  LYS A  80      25.175   1.164  19.701  1.00  1.09           H  
ATOM   1251 2HZ  LYS A  80      24.383   0.229  20.798  1.00  1.09           H  
ATOM   1252 3HZ  LYS A  80      24.556  -0.333  19.246  1.00  1.09           H  
ATOM   1253  N   MET A  81      17.444   2.145  18.368  1.00  1.35           N  
ATOM   1254  CA  MET A  81      16.982   2.828  17.157  1.00  1.35           C  
ATOM   1255  C   MET A  81      15.685   3.577  17.355  1.00  1.35           C  
ATOM   1256  O   MET A  81      14.628   3.172  16.878  1.00  1.35           O  
ATOM   1257  CB  MET A  81      16.878   1.856  16.000  1.00  1.35           C  
ATOM   1258  CG  MET A  81      18.226   1.350  15.484  1.00  1.35           C  
ATOM   1259  SD  MET A  81      19.197   2.703  14.725  1.00  1.35           S  
ATOM   1260  CE  MET A  81      20.335   3.183  16.015  1.00  1.35           C  
ATOM   1261  H   MET A  81      17.178   1.171  18.520  1.00  1.35           H  
ATOM   1262  HA  MET A  81      17.734   3.569  16.888  1.00  1.35           H  
ATOM   1263 1HB  MET A  81      16.320   1.002  16.328  1.00  1.35           H  
ATOM   1264 2HB  MET A  81      16.336   2.317  15.173  1.00  1.35           H  
ATOM   1265 1HG  MET A  81      18.801   0.926  16.308  1.00  1.35           H  
ATOM   1266 2HG  MET A  81      18.071   0.573  14.734  1.00  1.35           H  
ATOM   1267 1HE  MET A  81      20.964   3.993  15.664  1.00  1.35           H  
ATOM   1268 2HE  MET A  81      19.780   3.517  16.886  1.00  1.35           H  
ATOM   1269 3HE  MET A  81      20.953   2.344  16.283  1.00  1.35           H  
ATOM   1270  N   ILE A  82      15.797   4.702  18.037  1.00  1.65           N  
ATOM   1271  CA  ILE A  82      14.653   5.524  18.413  1.00  1.65           C  
ATOM   1272  C   ILE A  82      14.735   6.907  17.783  1.00  1.65           C  
ATOM   1273  O   ILE A  82      14.096   7.852  18.241  1.00  1.65           O  
ATOM   1274  CB  ILE A  82      14.595   5.650  19.931  1.00  1.65           C  
ATOM   1275  CG1 ILE A  82      15.860   6.317  20.459  1.00  1.65           C  
ATOM   1276  CG2 ILE A  82      14.509   4.261  20.502  1.00  1.65           C  
ATOM   1277  CD1 ILE A  82      15.770   6.694  21.914  1.00  1.65           C  
ATOM   1278  H   ILE A  82      16.735   4.927  18.379  1.00  1.65           H  
ATOM   1279  HA  ILE A  82      13.742   5.039  18.065  1.00  1.65           H  
ATOM   1280  HB  ILE A  82      13.732   6.240  20.227  1.00  1.65           H  
ATOM   1281 1HG1 ILE A  82      16.701   5.633  20.328  1.00  1.65           H  
ATOM   1282 2HG1 ILE A  82      16.054   7.219  19.877  1.00  1.65           H  
ATOM   1283 1HG2 ILE A  82      14.477   4.308  21.586  1.00  1.65           H  
ATOM   1284 2HG2 ILE A  82      13.626   3.758  20.128  1.00  1.65           H  
ATOM   1285 3HG2 ILE A  82      15.387   3.702  20.205  1.00  1.65           H  
ATOM   1286 1HD1 ILE A  82      16.704   7.162  22.225  1.00  1.65           H  
ATOM   1287 2HD1 ILE A  82      14.946   7.392  22.056  1.00  1.65           H  
ATOM   1288 3HD1 ILE A  82      15.597   5.797  22.508  1.00  1.65           H  
ATOM   1289  N   PHE A  83      15.547   7.012  16.740  1.00  1.91           N  
ATOM   1290  CA  PHE A  83      15.823   8.266  16.049  1.00  1.91           C  
ATOM   1291  C   PHE A  83      14.593   9.005  15.514  1.00  1.91           C  
ATOM   1292  O   PHE A  83      14.488  10.220  15.694  1.00  1.91           O  
ATOM   1293  CB  PHE A  83      16.798   8.012  14.905  1.00  1.91           C  
ATOM   1294  CG  PHE A  83      17.191   9.251  14.159  1.00  1.91           C  
ATOM   1295  CD1 PHE A  83      18.125  10.109  14.715  1.00  1.91           C  
ATOM   1296  CD2 PHE A  83      16.669   9.561  12.916  1.00  1.91           C  
ATOM   1297  CE1 PHE A  83      18.512  11.249  14.059  1.00  1.91           C  
ATOM   1298  CE2 PHE A  83      17.057  10.707  12.262  1.00  1.91           C  
ATOM   1299  CZ  PHE A  83      17.974  11.548  12.840  1.00  1.91           C  
ATOM   1300  H   PHE A  83      16.012   6.173  16.427  1.00  1.91           H  
ATOM   1301  HA  PHE A  83      16.315   8.930  16.761  1.00  1.91           H  
ATOM   1302 1HB  PHE A  83      17.702   7.551  15.298  1.00  1.91           H  
ATOM   1303 2HB  PHE A  83      16.356   7.316  14.193  1.00  1.91           H  
ATOM   1304  HD1 PHE A  83      18.550   9.869  15.688  1.00  1.91           H  
ATOM   1305  HD2 PHE A  83      15.947   8.893  12.454  1.00  1.91           H  
ATOM   1306  HE1 PHE A  83      19.243  11.918  14.510  1.00  1.91           H  
ATOM   1307  HE2 PHE A  83      16.639  10.950  11.287  1.00  1.91           H  
ATOM   1308  HZ  PHE A  83      18.276  12.449  12.333  1.00  1.91           H  
ATOM   1309  N   VAL A  84      13.684   8.309  14.821  1.00  2.03           N  
ATOM   1310  CA  VAL A  84      12.548   9.032  14.256  1.00  2.03           C  
ATOM   1311  C   VAL A  84      11.217   8.275  14.307  1.00  2.03           C  
ATOM   1312  O   VAL A  84      11.131   7.087  13.983  1.00  2.03           O  
ATOM   1313  CB  VAL A  84      12.885   9.412  12.801  1.00  2.03           C  
ATOM   1314  CG1 VAL A  84      13.141   8.141  11.976  1.00  2.03           C  
ATOM   1315  CG2 VAL A  84      11.774  10.249  12.201  1.00  2.03           C  
ATOM   1316  H   VAL A  84      13.782   7.313  14.699  1.00  2.03           H  
ATOM   1317  HA  VAL A  84      12.424   9.955  14.822  1.00  2.03           H  
ATOM   1318  HB  VAL A  84      13.801   9.997  12.797  1.00  2.03           H  
ATOM   1319 1HG1 VAL A  84      13.408   8.412  10.957  1.00  2.03           H  
ATOM   1320 2HG1 VAL A  84      13.956   7.576  12.421  1.00  2.03           H  
ATOM   1321 3HG1 VAL A  84      12.245   7.528  11.964  1.00  2.03           H  
ATOM   1322 1HG2 VAL A  84      12.050  10.520  11.199  1.00  2.03           H  
ATOM   1323 2HG2 VAL A  84      10.851   9.699  12.183  1.00  2.03           H  
ATOM   1324 3HG2 VAL A  84      11.639  11.151  12.795  1.00  2.03           H  
ATOM   1325  N   GLY A  85      10.176   9.018  14.684  1.00  1.97           N  
ATOM   1326  CA  GLY A  85       8.780   8.583  14.748  1.00  1.97           C  
ATOM   1327  C   GLY A  85       8.022   8.759  13.428  1.00  1.97           C  
ATOM   1328  O   GLY A  85       7.247   9.710  13.281  1.00  1.97           O  
ATOM   1329  H   GLY A  85      10.372   9.976  14.939  1.00  1.97           H  
ATOM   1330 1HA  GLY A  85       8.745   7.528  15.036  1.00  1.97           H  
ATOM   1331 2HA  GLY A  85       8.267   9.134  15.536  1.00  1.97           H  
ATOM   1332  N   ILE A  86       8.266   7.900  12.448  1.00  1.76           N  
ATOM   1333  CA  ILE A  86       7.562   8.057  11.177  1.00  1.76           C  
ATOM   1334  C   ILE A  86       6.197   7.393  11.272  1.00  1.76           C  
ATOM   1335  O   ILE A  86       6.112   6.172  11.220  1.00  1.76           O  
ATOM   1336  CB  ILE A  86       8.354   7.394  10.022  1.00  1.76           C  
ATOM   1337  CG1 ILE A  86       9.727   8.045   9.908  1.00  1.76           C  
ATOM   1338  CG2 ILE A  86       7.587   7.468   8.696  1.00  1.76           C  
ATOM   1339  CD1 ILE A  86      10.671   7.378   8.942  1.00  1.76           C  
ATOM   1340  H   ILE A  86       8.911   7.129  12.602  1.00  1.76           H  
ATOM   1341  HA  ILE A  86       7.428   9.117  10.964  1.00  1.76           H  
ATOM   1342  HB  ILE A  86       8.519   6.346  10.274  1.00  1.76           H  
ATOM   1343 1HG1 ILE A  86       9.595   9.079   9.614  1.00  1.76           H  
ATOM   1344 2HG1 ILE A  86      10.185   8.015  10.883  1.00  1.76           H  
ATOM   1345 1HG2 ILE A  86       8.158   6.975   7.908  1.00  1.76           H  
ATOM   1346 2HG2 ILE A  86       6.626   6.975   8.805  1.00  1.76           H  
ATOM   1347 3HG2 ILE A  86       7.424   8.514   8.425  1.00  1.76           H  
ATOM   1348 1HD1 ILE A  86      11.622   7.907   8.942  1.00  1.76           H  
ATOM   1349 2HD1 ILE A  86      10.833   6.349   9.241  1.00  1.76           H  
ATOM   1350 3HD1 ILE A  86      10.241   7.407   7.943  1.00  1.76           H  
ATOM   1351  N   LYS A  87       5.118   8.187  11.403  1.00  1.48           N  
ATOM   1352  CA  LYS A  87       3.808   7.564  11.601  1.00  1.48           C  
ATOM   1353  C   LYS A  87       2.830   7.772  10.448  1.00  1.48           C  
ATOM   1354  O   LYS A  87       2.792   6.938   9.548  1.00  1.48           O  
ATOM   1355  CB  LYS A  87       3.175   8.079  12.911  1.00  1.48           C  
ATOM   1356  CG  LYS A  87       1.752   7.506  13.253  1.00  1.48           C  
ATOM   1357  CD  LYS A  87       1.269   7.986  14.625  1.00  1.48           C  
ATOM   1358  CE  LYS A  87      -0.216   7.661  14.846  1.00  1.48           C  
ATOM   1359  NZ  LYS A  87      -0.477   6.202  14.956  1.00  1.48           N  
ATOM   1360  H   LYS A  87       5.229   9.193  11.418  1.00  1.48           H  
ATOM   1361  HA  LYS A  87       3.954   6.492  11.711  1.00  1.48           H  
ATOM   1362 1HB  LYS A  87       3.833   7.810  13.743  1.00  1.48           H  
ATOM   1363 2HB  LYS A  87       3.114   9.164  12.892  1.00  1.48           H  
ATOM   1364 1HG  LYS A  87       1.008   7.816  12.530  1.00  1.48           H  
ATOM   1365 2HG  LYS A  87       1.778   6.422  13.240  1.00  1.48           H  
ATOM   1366 1HD  LYS A  87       1.853   7.483  15.400  1.00  1.48           H  
ATOM   1367 2HD  LYS A  87       1.420   9.059  14.715  1.00  1.48           H  
ATOM   1368 1HE  LYS A  87      -0.557   8.150  15.757  1.00  1.48           H  
ATOM   1369 2HE  LYS A  87      -0.784   8.052  14.001  1.00  1.48           H  
ATOM   1370 1HZ  LYS A  87      -1.456   6.038  15.089  1.00  1.48           H  
ATOM   1371 2HZ  LYS A  87      -0.173   5.732  14.116  1.00  1.48           H  
ATOM   1372 3HZ  LYS A  87       0.033   5.794  15.755  1.00  1.48           H  
ATOM   1373  N   LYS A  88       2.064   8.872  10.445  1.00  1.23           N  
ATOM   1374  CA  LYS A  88       1.065   9.104   9.396  1.00  1.23           C  
ATOM   1375  C   LYS A  88       0.452   7.759   8.956  1.00  1.23           C  
ATOM   1376  O   LYS A  88       0.085   6.925   9.800  1.00  1.23           O  
ATOM   1377  CB  LYS A  88       1.667   9.879   8.227  1.00  1.23           C  
ATOM   1378  CG  LYS A  88       2.115  11.284   8.584  1.00  1.23           C  
ATOM   1379  CD  LYS A  88       2.644  11.991   7.364  1.00  1.23           C  
ATOM   1380  CE  LYS A  88       3.093  13.407   7.660  1.00  1.23           C  
ATOM   1381  NZ  LYS A  88       3.695  14.036   6.461  1.00  1.23           N  
ATOM   1382  H   LYS A  88       2.154   9.545  11.191  1.00  1.23           H  
ATOM   1383  HA  LYS A  88       0.259   9.710   9.813  1.00  1.23           H  
ATOM   1384 1HB  LYS A  88       2.523   9.336   7.814  1.00  1.23           H  
ATOM   1385 2HB  LYS A  88       0.929  10.003   7.439  1.00  1.23           H  
ATOM   1386 1HG  LYS A  88       1.276  11.848   8.994  1.00  1.23           H  
ATOM   1387 2HG  LYS A  88       2.905  11.236   9.334  1.00  1.23           H  
ATOM   1388 1HD  LYS A  88       3.493  11.438   6.990  1.00  1.23           H  
ATOM   1389 2HD  LYS A  88       1.880  12.013   6.589  1.00  1.23           H  
ATOM   1390 1HE  LYS A  88       2.238  13.999   7.982  1.00  1.23           H  
ATOM   1391 2HE  LYS A  88       3.834  13.389   8.458  1.00  1.23           H  
ATOM   1392 1HZ  LYS A  88       3.999  14.971   6.674  1.00  1.23           H  
ATOM   1393 2HZ  LYS A  88       4.509  13.461   6.185  1.00  1.23           H  
ATOM   1394 3HZ  LYS A  88       3.028  14.062   5.710  1.00  1.23           H  
ATOM   1395  N   LYS A  89       0.394   7.546   7.628  1.00  1.02           N  
ATOM   1396  CA  LYS A  89       0.149   6.235   7.029  1.00  1.02           C  
ATOM   1397  C   LYS A  89       1.027   6.050   5.790  1.00  1.02           C  
ATOM   1398  O   LYS A  89       1.760   5.060   5.656  1.00  1.02           O  
ATOM   1399  CB  LYS A  89      -1.315   6.048   6.641  1.00  1.02           C  
ATOM   1400  CG  LYS A  89      -2.291   5.967   7.812  1.00  1.02           C  
ATOM   1401  CD  LYS A  89      -3.717   5.757   7.331  1.00  1.02           C  
ATOM   1402  CE  LYS A  89      -4.690   5.680   8.498  1.00  1.02           C  
ATOM   1403  NZ  LYS A  89      -6.096   5.510   8.036  1.00  1.02           N  
ATOM   1404  H   LYS A  89       0.626   8.301   7.014  1.00  1.02           H  
ATOM   1405  HA  LYS A  89       0.426   5.467   7.746  1.00  1.02           H  
ATOM   1406 1HB  LYS A  89      -1.632   6.872   6.003  1.00  1.02           H  
ATOM   1407 2HB  LYS A  89      -1.418   5.132   6.059  1.00  1.02           H  
ATOM   1408 1HG  LYS A  89      -2.004   5.144   8.466  1.00  1.02           H  
ATOM   1409 2HG  LYS A  89      -2.255   6.888   8.386  1.00  1.02           H  
ATOM   1410 1HD  LYS A  89      -4.007   6.584   6.682  1.00  1.02           H  
ATOM   1411 2HD  LYS A  89      -3.777   4.832   6.759  1.00  1.02           H  
ATOM   1412 1HE  LYS A  89      -4.421   4.836   9.132  1.00  1.02           H  
ATOM   1413 2HE  LYS A  89      -4.619   6.597   9.083  1.00  1.02           H  
ATOM   1414 1HZ  LYS A  89      -6.712   5.463   8.835  1.00  1.02           H  
ATOM   1415 2HZ  LYS A  89      -6.356   6.296   7.456  1.00  1.02           H  
ATOM   1416 3HZ  LYS A  89      -6.174   4.657   7.501  1.00  1.02           H  
ATOM   1417  N   GLU A  90       0.953   7.032   4.883  1.00  0.88           N  
ATOM   1418  CA  GLU A  90       1.652   6.931   3.611  1.00  0.88           C  
ATOM   1419  C   GLU A  90       3.161   6.867   3.746  1.00  0.88           C  
ATOM   1420  O   GLU A  90       3.791   6.071   3.064  1.00  0.88           O  
ATOM   1421  CB  GLU A  90       1.312   8.118   2.705  1.00  0.88           C  
ATOM   1422  CG  GLU A  90      -0.106   8.157   2.153  1.00  0.88           C  
ATOM   1423  CD  GLU A  90      -0.332   9.365   1.246  1.00  0.88           C  
ATOM   1424  OE1 GLU A  90       0.550  10.199   1.161  1.00  0.88           O  
ATOM   1425  OE2 GLU A  90      -1.373   9.444   0.640  1.00  0.88           O  
ATOM   1426  H   GLU A  90       0.358   7.826   5.054  1.00  0.88           H  
ATOM   1427  HA  GLU A  90       1.323   6.015   3.117  1.00  0.88           H  
ATOM   1428 1HB  GLU A  90       1.479   9.044   3.254  1.00  0.88           H  
ATOM   1429 2HB  GLU A  90       1.999   8.120   1.853  1.00  0.88           H  
ATOM   1430 1HG  GLU A  90      -0.289   7.246   1.584  1.00  0.88           H  
ATOM   1431 2HG  GLU A  90      -0.811   8.186   2.984  1.00  0.88           H  
ATOM   1432  N   GLU A  91       3.746   7.648   4.658  1.00  0.77           N  
ATOM   1433  CA  GLU A  91       5.201   7.639   4.756  1.00  0.77           C  
ATOM   1434  C   GLU A  91       5.735   6.275   5.168  1.00  0.77           C  
ATOM   1435  O   GLU A  91       6.796   5.852   4.710  1.00  0.77           O  
ATOM   1436  CB  GLU A  91       5.724   8.707   5.722  1.00  0.77           C  
ATOM   1437  CG  GLU A  91       5.571  10.154   5.247  1.00  0.77           C  
ATOM   1438  CD  GLU A  91       6.277  11.160   6.166  1.00  0.77           C  
ATOM   1439  OE1 GLU A  91       7.118  10.745   6.943  1.00  0.77           O  
ATOM   1440  OE2 GLU A  91       5.964  12.341   6.110  1.00  0.77           O  
ATOM   1441  H   GLU A  91       3.192   8.267   5.225  1.00  0.77           H  
ATOM   1442  HA  GLU A  91       5.595   7.862   3.766  1.00  0.77           H  
ATOM   1443 1HB  GLU A  91       5.192   8.618   6.673  1.00  0.77           H  
ATOM   1444 2HB  GLU A  91       6.776   8.532   5.927  1.00  0.77           H  
ATOM   1445 1HG  GLU A  91       5.982  10.248   4.250  1.00  0.77           H  
ATOM   1446 2HG  GLU A  91       4.513  10.389   5.186  1.00  0.77           H  
ATOM   1447  N   ARG A  92       5.012   5.566   6.031  1.00  0.70           N  
ATOM   1448  CA  ARG A  92       5.472   4.248   6.431  1.00  0.70           C  
ATOM   1449  C   ARG A  92       5.343   3.289   5.265  1.00  0.70           C  
ATOM   1450  O   ARG A  92       6.240   2.491   4.993  1.00  0.70           O  
ATOM   1451  CB  ARG A  92       4.663   3.741   7.607  1.00  0.70           C  
ATOM   1452  CG  ARG A  92       4.986   4.417   8.891  1.00  0.70           C  
ATOM   1453  CD  ARG A  92       4.291   3.843  10.080  1.00  0.70           C  
ATOM   1454  NE  ARG A  92       2.885   4.225  10.108  1.00  0.70           N  
ATOM   1455  CZ  ARG A  92       1.835   3.392   9.984  1.00  0.70           C  
ATOM   1456  NH1 ARG A  92       2.039   2.099   9.903  1.00  0.70           N  
ATOM   1457  NH2 ARG A  92       0.591   3.868   9.964  1.00  0.70           N  
ATOM   1458  H   ARG A  92       4.143   5.934   6.392  1.00  0.70           H  
ATOM   1459  HA  ARG A  92       6.519   4.315   6.725  1.00  0.70           H  
ATOM   1460 1HB  ARG A  92       3.600   3.893   7.411  1.00  0.70           H  
ATOM   1461 2HB  ARG A  92       4.828   2.672   7.740  1.00  0.70           H  
ATOM   1462 1HG  ARG A  92       6.058   4.364   9.075  1.00  0.70           H  
ATOM   1463 2HG  ARG A  92       4.698   5.462   8.817  1.00  0.70           H  
ATOM   1464 1HD  ARG A  92       4.347   2.760  10.034  1.00  0.70           H  
ATOM   1465 2HD  ARG A  92       4.756   4.179  10.993  1.00  0.70           H  
ATOM   1466  HE  ARG A  92       2.698   5.225  10.119  1.00  0.70           H  
ATOM   1467 1HH1 ARG A  92       2.986   1.745   9.941  1.00  0.70           H  
ATOM   1468 2HH1 ARG A  92       1.259   1.465   9.824  1.00  0.70           H  
ATOM   1469 1HH2 ARG A  92       0.403   4.887  10.042  1.00  0.70           H  
ATOM   1470 2HH2 ARG A  92      -0.183   3.234   9.880  1.00  0.70           H  
ATOM   1471  N   ALA A  93       4.232   3.396   4.537  1.00  0.66           N  
ATOM   1472  CA  ALA A  93       4.019   2.522   3.397  1.00  0.66           C  
ATOM   1473  C   ALA A  93       5.063   2.749   2.308  1.00  0.66           C  
ATOM   1474  O   ALA A  93       5.585   1.792   1.719  1.00  0.66           O  
ATOM   1475  CB  ALA A  93       2.640   2.755   2.837  1.00  0.66           C  
ATOM   1476  H   ALA A  93       3.510   4.073   4.795  1.00  0.66           H  
ATOM   1477  HA  ALA A  93       4.095   1.499   3.737  1.00  0.66           H  
ATOM   1478 1HB  ALA A  93       2.471   2.086   2.010  1.00  0.66           H  
ATOM   1479 2HB  ALA A  93       1.899   2.571   3.612  1.00  0.66           H  
ATOM   1480 3HB  ALA A  93       2.559   3.786   2.492  1.00  0.66           H  
ATOM   1481  N   ASP A  94       5.404   4.019   2.081  1.00  0.63           N  
ATOM   1482  CA  ASP A  94       6.341   4.405   1.040  1.00  0.63           C  
ATOM   1483  C   ASP A  94       7.758   4.043   1.439  1.00  0.63           C  
ATOM   1484  O   ASP A  94       8.511   3.488   0.636  1.00  0.63           O  
ATOM   1485  CB  ASP A  94       6.249   5.916   0.797  1.00  0.63           C  
ATOM   1486  CG  ASP A  94       4.918   6.410   0.142  1.00  0.63           C  
ATOM   1487  OD1 ASP A  94       4.221   5.636  -0.504  1.00  0.63           O  
ATOM   1488  OD2 ASP A  94       4.626   7.581   0.276  1.00  0.63           O  
ATOM   1489  H   ASP A  94       4.947   4.751   2.619  1.00  0.63           H  
ATOM   1490  HA  ASP A  94       6.093   3.874   0.122  1.00  0.63           H  
ATOM   1491 1HB  ASP A  94       6.373   6.431   1.750  1.00  0.63           H  
ATOM   1492 2HB  ASP A  94       7.066   6.222   0.159  1.00  0.63           H  
ATOM   1493  N   LEU A  95       8.116   4.282   2.703  1.00  0.62           N  
ATOM   1494  CA  LEU A  95       9.453   3.959   3.167  1.00  0.62           C  
ATOM   1495  C   LEU A  95       9.704   2.474   3.071  1.00  0.62           C  
ATOM   1496  O   LEU A  95      10.755   2.047   2.592  1.00  0.62           O  
ATOM   1497  CB  LEU A  95       9.681   4.429   4.595  1.00  0.62           C  
ATOM   1498  CG  LEU A  95      11.055   4.090   5.138  1.00  0.62           C  
ATOM   1499  CD1 LEU A  95      12.115   4.716   4.252  1.00  0.62           C  
ATOM   1500  CD2 LEU A  95      11.180   4.620   6.519  1.00  0.62           C  
ATOM   1501  H   LEU A  95       7.471   4.734   3.350  1.00  0.62           H  
ATOM   1502  HA  LEU A  95      10.173   4.468   2.531  1.00  0.62           H  
ATOM   1503 1HB  LEU A  95       9.549   5.508   4.636  1.00  0.62           H  
ATOM   1504 2HB  LEU A  95       8.930   3.965   5.241  1.00  0.62           H  
ATOM   1505  HG  LEU A  95      11.188   3.007   5.144  1.00  0.62           H  
ATOM   1506 1HD1 LEU A  95      13.089   4.472   4.648  1.00  0.62           H  
ATOM   1507 2HD1 LEU A  95      12.026   4.330   3.235  1.00  0.62           H  
ATOM   1508 3HD1 LEU A  95      11.987   5.796   4.238  1.00  0.62           H  
ATOM   1509 1HD2 LEU A  95      12.156   4.370   6.909  1.00  0.62           H  
ATOM   1510 2HD2 LEU A  95      11.056   5.697   6.498  1.00  0.62           H  
ATOM   1511 3HD2 LEU A  95      10.427   4.189   7.137  1.00  0.62           H  
ATOM   1512  N   ILE A  96       8.740   1.672   3.505  1.00  0.62           N  
ATOM   1513  CA  ILE A  96       8.931   0.244   3.431  1.00  0.62           C  
ATOM   1514  C   ILE A  96       8.992  -0.211   1.977  1.00  0.62           C  
ATOM   1515  O   ILE A  96       9.796  -1.085   1.659  1.00  0.62           O  
ATOM   1516  CB  ILE A  96       7.884  -0.513   4.236  1.00  0.62           C  
ATOM   1517  CG1 ILE A  96       8.043  -0.136   5.695  1.00  0.62           C  
ATOM   1518  CG2 ILE A  96       8.105  -1.993   4.112  1.00  0.62           C  
ATOM   1519  CD1 ILE A  96       9.414  -0.435   6.218  1.00  0.62           C  
ATOM   1520  H   ILE A  96       7.877   2.048   3.903  1.00  0.62           H  
ATOM   1521  HA  ILE A  96       9.891   0.011   3.884  1.00  0.62           H  
ATOM   1522  HB  ILE A  96       6.898  -0.229   3.891  1.00  0.62           H  
ATOM   1523 1HG1 ILE A  96       7.847   0.918   5.824  1.00  0.62           H  
ATOM   1524 2HG1 ILE A  96       7.348  -0.695   6.284  1.00  0.62           H  
ATOM   1525 1HG2 ILE A  96       7.361  -2.528   4.703  1.00  0.62           H  
ATOM   1526 2HG2 ILE A  96       8.038  -2.283   3.083  1.00  0.62           H  
ATOM   1527 3HG2 ILE A  96       9.091  -2.219   4.485  1.00  0.62           H  
ATOM   1528 1HD1 ILE A  96       9.467  -0.153   7.264  1.00  0.62           H  
ATOM   1529 2HD1 ILE A  96       9.621  -1.496   6.111  1.00  0.62           H  
ATOM   1530 3HD1 ILE A  96      10.134   0.135   5.653  1.00  0.62           H  
ATOM   1531  N   ALA A  97       8.165   0.359   1.081  1.00  0.63           N  
ATOM   1532  CA  ALA A  97       8.258  -0.017  -0.332  1.00  0.63           C  
ATOM   1533  C   ALA A  97       9.664   0.264  -0.865  1.00  0.63           C  
ATOM   1534  O   ALA A  97      10.253  -0.564  -1.573  1.00  0.63           O  
ATOM   1535  CB  ALA A  97       7.243   0.759  -1.153  1.00  0.63           C  
ATOM   1536  H   ALA A  97       7.470   1.048   1.371  1.00  0.63           H  
ATOM   1537  HA  ALA A  97       8.063  -1.084  -0.418  1.00  0.63           H  
ATOM   1538 1HB  ALA A  97       7.307   0.465  -2.199  1.00  0.63           H  
ATOM   1539 2HB  ALA A  97       6.257   0.551  -0.773  1.00  0.63           H  
ATOM   1540 3HB  ALA A  97       7.442   1.827  -1.068  1.00  0.63           H  
ATOM   1541  N   TYR A  98      10.227   1.415  -0.478  1.00  0.64           N  
ATOM   1542  CA  TYR A  98      11.589   1.752  -0.860  1.00  0.64           C  
ATOM   1543  C   TYR A  98      12.566   0.747  -0.359  1.00  0.64           C  
ATOM   1544  O   TYR A  98      13.384   0.241  -1.123  1.00  0.64           O  
ATOM   1545  CB  TYR A  98      12.009   3.128  -0.378  1.00  0.64           C  
ATOM   1546  CG  TYR A  98      13.500   3.378  -0.507  1.00  0.64           C  
ATOM   1547  CD1 TYR A  98      14.063   3.690  -1.724  1.00  0.64           C  
ATOM   1548  CD2 TYR A  98      14.307   3.295   0.627  1.00  0.64           C  
ATOM   1549  CE1 TYR A  98      15.423   3.922  -1.815  1.00  0.64           C  
ATOM   1550  CE2 TYR A  98      15.662   3.520   0.533  1.00  0.64           C  
ATOM   1551  CZ  TYR A  98      16.219   3.840  -0.679  1.00  0.64           C  
ATOM   1552  OH  TYR A  98      17.568   4.088  -0.775  1.00  0.64           O  
ATOM   1553  H   TYR A  98       9.687   2.072   0.085  1.00  0.64           H  
ATOM   1554  HA  TYR A  98      11.648   1.737  -1.941  1.00  0.64           H  
ATOM   1555 1HB  TYR A  98      11.503   3.860  -0.992  1.00  0.64           H  
ATOM   1556 2HB  TYR A  98      11.713   3.285   0.652  1.00  0.64           H  
ATOM   1557  HD1 TYR A  98      13.441   3.762  -2.608  1.00  0.64           H  
ATOM   1558  HD2 TYR A  98      13.864   3.049   1.589  1.00  0.64           H  
ATOM   1559  HE1 TYR A  98      15.863   4.177  -2.779  1.00  0.64           H  
ATOM   1560  HE2 TYR A  98      16.288   3.451   1.418  1.00  0.64           H  
ATOM   1561  HH  TYR A  98      17.977   3.968   0.086  1.00  0.64           H  
ATOM   1562  N   LEU A  99      12.492   0.447   0.930  1.00  0.65           N  
ATOM   1563  CA  LEU A  99      13.427  -0.484   1.501  1.00  0.65           C  
ATOM   1564  C   LEU A  99      13.272  -1.865   0.881  1.00  0.65           C  
ATOM   1565  O   LEU A  99      14.262  -2.539   0.611  1.00  0.65           O  
ATOM   1566  CB  LEU A  99      13.263  -0.518   3.024  1.00  0.65           C  
ATOM   1567  CG  LEU A  99      13.718   0.753   3.733  1.00  0.65           C  
ATOM   1568  CD1 LEU A  99      13.390   0.665   5.203  1.00  0.65           C  
ATOM   1569  CD2 LEU A  99      15.201   0.922   3.501  1.00  0.65           C  
ATOM   1570  H   LEU A  99      11.787   0.895   1.515  1.00  0.65           H  
ATOM   1571  HA  LEU A  99      14.426  -0.125   1.294  1.00  0.65           H  
ATOM   1572 1HB  LEU A  99      12.213  -0.671   3.255  1.00  0.65           H  
ATOM   1573 2HB  LEU A  99      13.843  -1.332   3.426  1.00  0.65           H  
ATOM   1574  HG  LEU A  99      13.186   1.613   3.327  1.00  0.65           H  
ATOM   1575 1HD1 LEU A  99      13.713   1.581   5.703  1.00  0.65           H  
ATOM   1576 2HD1 LEU A  99      12.324   0.549   5.321  1.00  0.65           H  
ATOM   1577 3HD1 LEU A  99      13.902  -0.190   5.641  1.00  0.65           H  
ATOM   1578 1HD2 LEU A  99      15.541   1.819   3.989  1.00  0.65           H  
ATOM   1579 2HD2 LEU A  99      15.736   0.062   3.908  1.00  0.65           H  
ATOM   1580 3HD2 LEU A  99      15.390   0.994   2.433  1.00  0.65           H  
ATOM   1581  N   LYS A 100      12.051  -2.293   0.582  1.00  0.68           N  
ATOM   1582  CA  LYS A 100      11.870  -3.611  -0.012  1.00  0.68           C  
ATOM   1583  C   LYS A 100      12.677  -3.699  -1.309  1.00  0.68           C  
ATOM   1584  O   LYS A 100      13.326  -4.708  -1.597  1.00  0.68           O  
ATOM   1585  CB  LYS A 100      10.388  -3.908  -0.231  1.00  0.68           C  
ATOM   1586  CG  LYS A 100      10.096  -5.316  -0.723  1.00  0.68           C  
ATOM   1587  CD  LYS A 100       8.590  -5.580  -0.829  1.00  0.68           C  
ATOM   1588  CE  LYS A 100       8.322  -6.996  -1.330  1.00  0.68           C  
ATOM   1589  NZ  LYS A 100       6.869  -7.269  -1.515  1.00  0.68           N  
ATOM   1590  H   LYS A 100      11.239  -1.725   0.802  1.00  0.68           H  
ATOM   1591  HA  LYS A 100      12.264  -4.364   0.663  1.00  0.68           H  
ATOM   1592 1HB  LYS A 100       9.847  -3.754   0.707  1.00  0.68           H  
ATOM   1593 2HB  LYS A 100       9.984  -3.199  -0.956  1.00  0.68           H  
ATOM   1594 1HG  LYS A 100      10.557  -5.458  -1.701  1.00  0.68           H  
ATOM   1595 2HG  LYS A 100      10.530  -6.033  -0.024  1.00  0.68           H  
ATOM   1596 1HD  LYS A 100       8.134  -5.471   0.164  1.00  0.68           H  
ATOM   1597 2HD  LYS A 100       8.131  -4.859  -1.504  1.00  0.68           H  
ATOM   1598 1HE  LYS A 100       8.832  -7.139  -2.280  1.00  0.68           H  
ATOM   1599 2HE  LYS A 100       8.720  -7.705  -0.602  1.00  0.68           H  
ATOM   1600 1HZ  LYS A 100       6.748  -8.216  -1.843  1.00  0.68           H  
ATOM   1601 2HZ  LYS A 100       6.372  -7.154  -0.638  1.00  0.68           H  
ATOM   1602 3HZ  LYS A 100       6.494  -6.627  -2.194  1.00  0.68           H  
ATOM   1603  N   LYS A 101      12.682  -2.619  -2.092  1.00  0.75           N  
ATOM   1604  CA  LYS A 101      13.472  -2.623  -3.314  1.00  0.75           C  
ATOM   1605  C   LYS A 101      14.979  -2.453  -3.017  1.00  0.75           C  
ATOM   1606  O   LYS A 101      15.819  -3.231  -3.479  1.00  0.75           O  
ATOM   1607  CB  LYS A 101      12.992  -1.495  -4.241  1.00  0.75           C  
ATOM   1608  CG  LYS A 101      13.718  -1.435  -5.582  1.00  0.75           C  
ATOM   1609  CD  LYS A 101      13.148  -0.345  -6.477  1.00  0.75           C  
ATOM   1610  CE  LYS A 101      13.866  -0.294  -7.819  1.00  0.75           C  
ATOM   1611  NZ  LYS A 101      13.316   0.770  -8.707  1.00  0.75           N  
ATOM   1612  H   LYS A 101      12.114  -1.804  -1.843  1.00  0.75           H  
ATOM   1613  HA  LYS A 101      13.330  -3.582  -3.813  1.00  0.75           H  
ATOM   1614 1HB  LYS A 101      11.925  -1.610  -4.432  1.00  0.75           H  
ATOM   1615 2HB  LYS A 101      13.127  -0.533  -3.737  1.00  0.75           H  
ATOM   1616 1HG  LYS A 101      14.774  -1.229  -5.405  1.00  0.75           H  
ATOM   1617 2HG  LYS A 101      13.632  -2.397  -6.086  1.00  0.75           H  
ATOM   1618 1HD  LYS A 101      12.081  -0.511  -6.637  1.00  0.75           H  
ATOM   1619 2HD  LYS A 101      13.282   0.607  -5.979  1.00  0.75           H  
ATOM   1620 1HE  LYS A 101      14.924  -0.100  -7.649  1.00  0.75           H  
ATOM   1621 2HE  LYS A 101      13.759  -1.258  -8.317  1.00  0.75           H  
ATOM   1622 1HZ  LYS A 101      13.818   0.769  -9.584  1.00  0.75           H  
ATOM   1623 2HZ  LYS A 101      12.337   0.592  -8.880  1.00  0.75           H  
ATOM   1624 3HZ  LYS A 101      13.421   1.670  -8.261  1.00  0.75           H  
ATOM   1625  N   ALA A 102      15.309  -1.436  -2.223  1.00  0.87           N  
ATOM   1626  CA  ALA A 102      16.676  -1.032  -1.893  1.00  0.87           C  
ATOM   1627  C   ALA A 102      17.494  -2.099  -1.182  1.00  0.87           C  
ATOM   1628  O   ALA A 102      18.708  -2.170  -1.355  1.00  0.87           O  
ATOM   1629  CB  ALA A 102      16.646   0.201  -1.023  1.00  0.87           C  
ATOM   1630  H   ALA A 102      14.559  -0.879  -1.834  1.00  0.87           H  
ATOM   1631  HA  ALA A 102      17.178  -0.793  -2.830  1.00  0.87           H  
ATOM   1632 1HB  ALA A 102      17.656   0.526  -0.828  1.00  0.87           H  
ATOM   1633 2HB  ALA A 102      16.100   0.986  -1.536  1.00  0.87           H  
ATOM   1634 3HB  ALA A 102      16.157  -0.029  -0.094  1.00  0.87           H  
ATOM   1635  N   THR A 103      16.835  -2.923  -0.379  1.00  1.05           N  
ATOM   1636  CA  THR A 103      17.520  -3.922   0.416  1.00  1.05           C  
ATOM   1637  C   THR A 103      17.597  -5.302  -0.236  1.00  1.05           C  
ATOM   1638  O   THR A 103      17.995  -6.268   0.427  1.00  1.05           O  
ATOM   1639  CB  THR A 103      16.869  -4.056   1.796  1.00  1.05           C  
ATOM   1640  OG1 THR A 103      15.536  -4.455   1.656  1.00  1.05           O  
ATOM   1641  CG2 THR A 103      16.913  -2.697   2.533  1.00  1.05           C  
ATOM   1642  H   THR A 103      15.831  -2.821  -0.269  1.00  1.05           H  
ATOM   1643  HA  THR A 103      18.536  -3.571   0.565  1.00  1.05           H  
ATOM   1644  HB  THR A 103      17.386  -4.800   2.374  1.00  1.05           H  
ATOM   1645  HG1 THR A 103      15.076  -3.820   1.078  1.00  1.05           H  
ATOM   1646 1HG2 THR A 103      16.445  -2.799   3.514  1.00  1.05           H  
ATOM   1647 2HG2 THR A 103      17.948  -2.384   2.656  1.00  1.05           H  
ATOM   1648 3HG2 THR A 103      16.378  -1.946   1.956  1.00  1.05           H  
ATOM   1649  N   ASN A 104      17.235  -5.411  -1.522  1.00  1.32           N  
ATOM   1650  CA  ASN A 104      17.298  -6.702  -2.204  1.00  1.32           C  
ATOM   1651  C   ASN A 104      18.156  -6.610  -3.481  1.00  1.32           C  
ATOM   1652  O   ASN A 104      19.051  -5.759  -3.570  1.00  1.32           O  
ATOM   1653  CB  ASN A 104      15.875  -7.208  -2.467  1.00  1.32           C  
ATOM   1654  CG  ASN A 104      15.249  -7.886  -1.240  1.00  1.32           C  
ATOM   1655  OD1 ASN A 104      15.685  -8.984  -0.862  1.00  1.32           O  
ATOM   1656  ND2 ASN A 104      14.261  -7.276  -0.629  1.00  1.32           N  
ATOM   1657  H   ASN A 104      16.893  -4.595  -2.039  1.00  1.32           H  
ATOM   1658  HA  ASN A 104      17.793  -7.419  -1.548  1.00  1.32           H  
ATOM   1659 1HB  ASN A 104      15.248  -6.351  -2.742  1.00  1.32           H  
ATOM   1660 2HB  ASN A 104      15.837  -7.902  -3.289  1.00  1.32           H  
ATOM   1661 1HD2 ASN A 104      13.836  -7.698   0.170  1.00  1.32           H  
ATOM   1662 2HD2 ASN A 104      13.925  -6.374  -0.962  1.00  1.32           H  
ATOM   1663  N   GLU A 105      17.954  -7.540  -4.417  1.00  1.65           N  
ATOM   1664  CA  GLU A 105      18.747  -7.588  -5.637  1.00  1.65           C  
ATOM   1665  C   GLU A 105      17.975  -6.968  -6.795  1.00  1.65           C  
ATOM   1666  O   GLU A 105      18.546  -6.688  -7.850  1.00  1.65           O  
ATOM   1667  OXT GLU A 105      16.747  -6.999  -6.759  1.00  1.65           O  
ATOM   1668  CB  GLU A 105      19.131  -9.034  -5.962  1.00  1.65           C  
ATOM   1669  CG  GLU A 105      20.016  -9.728  -4.903  1.00  1.65           C  
ATOM   1670  CD  GLU A 105      21.451  -9.210  -4.831  1.00  1.65           C  
ATOM   1671  OE1 GLU A 105      22.013  -8.886  -5.846  1.00  1.65           O  
ATOM   1672  OE2 GLU A 105      21.996  -9.172  -3.744  1.00  1.65           O  
ATOM   1673  H   GLU A 105      17.229  -8.227  -4.289  1.00  1.65           H  
ATOM   1674  HA  GLU A 105      19.660  -7.009  -5.489  1.00  1.65           H  
ATOM   1675 1HB  GLU A 105      18.226  -9.630  -6.079  1.00  1.65           H  
ATOM   1676 2HB  GLU A 105      19.664  -9.063  -6.913  1.00  1.65           H  
ATOM   1677 1HG  GLU A 105      19.552  -9.594  -3.926  1.00  1.65           H  
ATOM   1678 2HG  GLU A 105      20.037 -10.796  -5.116  1.00  1.65           H  
ENDMDL

REMARK ID 696160 DOMAINID 686837 MODEL 5 P99999
MODEL     5
ATOM      1  N   MET A   1       0.406   0.254  -2.622  1.00  1.56           N  
ATOM      2  CA  MET A   1       1.753  -0.084  -2.183  1.00  1.56           C  
ATOM      3  C   MET A   1       2.349   1.063  -1.394  1.00  1.56           C  
ATOM      4  O   MET A   1       2.411   1.018  -0.166  1.00  1.56           O  
ATOM      5  CB  MET A   1       2.650  -0.403  -3.368  1.00  1.56           C  
ATOM      6  CG  MET A   1       2.325  -1.663  -4.118  1.00  1.56           C  
ATOM      7  SD  MET A   1       3.393  -1.847  -5.535  1.00  1.56           S  
ATOM      8  CE  MET A   1       4.911  -2.250  -4.713  1.00  1.56           C  
ATOM      9 1H   MET A   1       0.320   0.091  -3.614  1.00  1.56           H  
ATOM     10 2H   MET A   1      -0.263  -0.315  -2.124  1.00  1.56           H  
ATOM     11 3H   MET A   1       0.234   1.229  -2.422  1.00  1.56           H  
ATOM     12  HA  MET A   1       1.702  -0.952  -1.526  1.00  1.56           H  
ATOM     13 1HB  MET A   1       2.614   0.410  -4.086  1.00  1.56           H  
ATOM     14 2HB  MET A   1       3.683  -0.483  -3.021  1.00  1.56           H  
ATOM     15 1HG  MET A   1       2.457  -2.534  -3.470  1.00  1.56           H  
ATOM     16 2HG  MET A   1       1.292  -1.640  -4.459  1.00  1.56           H  
ATOM     17 1HE  MET A   1       5.701  -2.389  -5.448  1.00  1.56           H  
ATOM     18 2HE  MET A   1       5.178  -1.453  -4.028  1.00  1.56           H  
ATOM     19 3HE  MET A   1       4.780  -3.167  -4.145  1.00  1.56           H  
ATOM     20  N   GLY A   2       2.773   2.108  -2.102  1.00  1.20           N  
ATOM     21  CA  GLY A   2       3.427   3.245  -1.456  1.00  1.20           C  
ATOM     22  C   GLY A   2       3.726   4.365  -2.452  1.00  1.20           C  
ATOM     23  O   GLY A   2       3.341   4.297  -3.623  1.00  1.20           O  
ATOM     24  H   GLY A   2       2.689   2.121  -3.106  1.00  1.20           H  
ATOM     25 1HA  GLY A   2       2.798   3.628  -0.653  1.00  1.20           H  
ATOM     26 2HA  GLY A   2       4.358   2.915  -0.992  1.00  1.20           H  
ATOM     27  N   ASP A   3       4.365   5.417  -1.961  1.00  0.93           N  
ATOM     28  CA  ASP A   3       4.686   6.608  -2.740  1.00  0.93           C  
ATOM     29  C   ASP A   3       6.039   6.520  -3.437  1.00  0.93           C  
ATOM     30  O   ASP A   3       7.100   6.563  -2.805  1.00  0.93           O  
ATOM     31  CB  ASP A   3       4.594   7.858  -1.867  1.00  0.93           C  
ATOM     32  CG  ASP A   3       4.820   9.202  -2.624  1.00  0.93           C  
ATOM     33  OD1 ASP A   3       5.366   9.211  -3.733  1.00  0.93           O  
ATOM     34  OD2 ASP A   3       4.427  10.212  -2.073  1.00  0.93           O  
ATOM     35  H   ASP A   3       4.671   5.366  -0.987  1.00  0.93           H  
ATOM     36  HA  ASP A   3       3.927   6.707  -3.516  1.00  0.93           H  
ATOM     37 1HB  ASP A   3       3.613   7.891  -1.393  1.00  0.93           H  
ATOM     38 2HB  ASP A   3       5.332   7.780  -1.064  1.00  0.93           H  
ATOM     39  N   VAL A   4       5.992   6.434  -4.755  1.00  0.76           N  
ATOM     40  CA  VAL A   4       7.177   6.298  -5.582  1.00  0.76           C  
ATOM     41  C   VAL A   4       8.182   7.439  -5.412  1.00  0.76           C  
ATOM     42  O   VAL A   4       9.389   7.209  -5.512  1.00  0.76           O  
ATOM     43  CB  VAL A   4       6.786   6.199  -7.062  1.00  0.76           C  
ATOM     44  CG1 VAL A   4       8.029   6.304  -7.917  1.00  0.76           C  
ATOM     45  CG2 VAL A   4       6.090   4.865  -7.308  1.00  0.76           C  
ATOM     46  H   VAL A   4       5.083   6.438  -5.196  1.00  0.76           H  
ATOM     47  HA  VAL A   4       7.668   5.364  -5.302  1.00  0.76           H  
ATOM     48  HB  VAL A   4       6.123   7.025  -7.320  1.00  0.76           H  
ATOM     49 1HG1 VAL A   4       7.752   6.241  -8.953  1.00  0.76           H  
ATOM     50 2HG1 VAL A   4       8.521   7.259  -7.730  1.00  0.76           H  
ATOM     51 3HG1 VAL A   4       8.701   5.508  -7.678  1.00  0.76           H  
ATOM     52 1HG2 VAL A   4       5.811   4.784  -8.356  1.00  0.76           H  
ATOM     53 2HG2 VAL A   4       6.762   4.056  -7.053  1.00  0.76           H  
ATOM     54 3HG2 VAL A   4       5.195   4.802  -6.687  1.00  0.76           H  
ATOM     55  N   GLU A   5       7.719   8.688  -5.256  1.00  0.66           N  
ATOM     56  CA  GLU A   5       8.697   9.772  -5.139  1.00  0.66           C  
ATOM     57  C   GLU A   5       9.553   9.574  -3.899  1.00  0.66           C  
ATOM     58  O   GLU A   5      10.779   9.723  -3.937  1.00  0.66           O  
ATOM     59  CB  GLU A   5       8.056  11.159  -5.072  1.00  0.66           C  
ATOM     60  CG  GLU A   5       9.117  12.280  -4.993  1.00  0.66           C  
ATOM     61  CD  GLU A   5       8.580  13.696  -4.917  1.00  0.66           C  
ATOM     62  OE1 GLU A   5       7.390  13.886  -4.887  1.00  0.66           O  
ATOM     63  OE2 GLU A   5       9.397  14.594  -4.902  1.00  0.66           O  
ATOM     64  H   GLU A   5       6.720   8.860  -5.098  1.00  0.66           H  
ATOM     65  HA  GLU A   5       9.352   9.740  -6.009  1.00  0.66           H  
ATOM     66 1HB  GLU A   5       7.438  11.324  -5.954  1.00  0.66           H  
ATOM     67 2HB  GLU A   5       7.409  11.223  -4.193  1.00  0.66           H  
ATOM     68 1HG  GLU A   5       9.725  12.095  -4.106  1.00  0.66           H  
ATOM     69 2HG  GLU A   5       9.770  12.196  -5.860  1.00  0.66           H  
ATOM     70  N   LYS A   6       8.899   9.233  -2.788  1.00  0.61           N  
ATOM     71  CA  LYS A   6       9.625   9.027  -1.549  1.00  0.61           C  
ATOM     72  C   LYS A   6      10.520   7.815  -1.710  1.00  0.61           C  
ATOM     73  O   LYS A   6      11.664   7.825  -1.262  1.00  0.61           O  
ATOM     74  CB  LYS A   6       8.668   8.854  -0.378  1.00  0.61           C  
ATOM     75  CG  LYS A   6       7.914  10.116   0.008  1.00  0.61           C  
ATOM     76  CD  LYS A   6       6.967   9.850   1.165  1.00  0.61           C  
ATOM     77  CE  LYS A   6       6.179  11.086   1.540  1.00  0.61           C  
ATOM     78  NZ  LYS A   6       5.229  10.812   2.651  1.00  0.61           N  
ATOM     79  H   LYS A   6       7.889   9.113  -2.819  1.00  0.61           H  
ATOM     80  HA  LYS A   6      10.257   9.895  -1.361  1.00  0.61           H  
ATOM     81 1HB  LYS A   6       7.922   8.091  -0.633  1.00  0.61           H  
ATOM     82 2HB  LYS A   6       9.210   8.490   0.495  1.00  0.61           H  
ATOM     83 1HG  LYS A   6       8.619  10.895   0.288  1.00  0.61           H  
ATOM     84 2HG  LYS A   6       7.331  10.459  -0.853  1.00  0.61           H  
ATOM     85 1HD  LYS A   6       6.269   9.056   0.878  1.00  0.61           H  
ATOM     86 2HD  LYS A   6       7.533   9.505   2.028  1.00  0.61           H  
ATOM     87 1HE  LYS A   6       6.867  11.872   1.845  1.00  0.61           H  
ATOM     88 2HE  LYS A   6       5.616  11.425   0.668  1.00  0.61           H  
ATOM     89 1HZ  LYS A   6       4.717  11.653   2.872  1.00  0.61           H  
ATOM     90 2HZ  LYS A   6       4.585  10.087   2.361  1.00  0.61           H  
ATOM     91 3HZ  LYS A   6       5.742  10.501   3.464  1.00  0.61           H  
ATOM     92  N   GLY A   7      10.013   6.786  -2.395  1.00  0.60           N  
ATOM     93  CA  GLY A   7      10.776   5.572  -2.634  1.00  0.60           C  
ATOM     94  C   GLY A   7      12.059   5.871  -3.387  1.00  0.60           C  
ATOM     95  O   GLY A   7      13.123   5.344  -3.058  1.00  0.60           O  
ATOM     96  H   GLY A   7       9.049   6.829  -2.729  1.00  0.60           H  
ATOM     97 1HA  GLY A   7      11.000   5.073  -1.704  1.00  0.60           H  
ATOM     98 2HA  GLY A   7      10.161   4.895  -3.207  1.00  0.60           H  
ATOM     99  N   LYS A   8      11.973   6.763  -4.372  1.00  0.62           N  
ATOM    100  CA  LYS A   8      13.141   7.164  -5.131  1.00  0.62           C  
ATOM    101  C   LYS A   8      14.151   7.812  -4.208  1.00  0.62           C  
ATOM    102  O   LYS A   8      15.335   7.475  -4.229  1.00  0.62           O  
ATOM    103  CB  LYS A   8      12.749   8.122  -6.253  1.00  0.62           C  
ATOM    104  CG  LYS A   8      13.899   8.552  -7.136  1.00  0.62           C  
ATOM    105  CD  LYS A   8      13.416   9.413  -8.290  1.00  0.62           C  
ATOM    106  CE  LYS A   8      14.574   9.874  -9.164  1.00  0.62           C  
ATOM    107  NZ  LYS A   8      14.107  10.710 -10.308  1.00  0.62           N  
ATOM    108  H   LYS A   8      11.061   7.145  -4.618  1.00  0.62           H  
ATOM    109  HA  LYS A   8      13.605   6.280  -5.560  1.00  0.62           H  
ATOM    110 1HB  LYS A   8      11.973   7.678  -6.868  1.00  0.62           H  
ATOM    111 2HB  LYS A   8      12.325   9.023  -5.816  1.00  0.62           H  
ATOM    112 1HG  LYS A   8      14.587   9.131  -6.534  1.00  0.62           H  
ATOM    113 2HG  LYS A   8      14.423   7.679  -7.522  1.00  0.62           H  
ATOM    114 1HD  LYS A   8      12.715   8.838  -8.897  1.00  0.62           H  
ATOM    115 2HD  LYS A   8      12.896  10.286  -7.894  1.00  0.62           H  
ATOM    116 1HE  LYS A   8      15.265  10.460  -8.560  1.00  0.62           H  
ATOM    117 2HE  LYS A   8      15.097   9.000  -9.553  1.00  0.62           H  
ATOM    118 1HZ  LYS A   8      14.901  10.998 -10.864  1.00  0.62           H  
ATOM    119 2HZ  LYS A   8      13.473  10.173 -10.883  1.00  0.62           H  
ATOM    120 3HZ  LYS A   8      13.631  11.528  -9.956  1.00  0.62           H  
ATOM    121  N   LYS A   9      13.685   8.727  -3.358  1.00  0.64           N  
ATOM    122  CA  LYS A   9      14.587   9.416  -2.445  1.00  0.64           C  
ATOM    123  C   LYS A   9      15.249   8.435  -1.469  1.00  0.64           C  
ATOM    124  O   LYS A   9      16.451   8.526  -1.215  1.00  0.64           O  
ATOM    125  CB  LYS A   9      13.810  10.513  -1.713  1.00  0.64           C  
ATOM    126  CG  LYS A   9      13.425  11.679  -2.635  1.00  0.64           C  
ATOM    127  CD  LYS A   9      12.576  12.734  -1.932  1.00  0.64           C  
ATOM    128  CE  LYS A   9      12.245  13.888  -2.887  1.00  0.64           C  
ATOM    129  NZ  LYS A   9      11.332  14.896  -2.270  1.00  0.64           N  
ATOM    130  H   LYS A   9      12.689   8.967  -3.373  1.00  0.64           H  
ATOM    131  HA  LYS A   9      15.376   9.886  -3.032  1.00  0.64           H  
ATOM    132 1HB  LYS A   9      12.896  10.095  -1.295  1.00  0.64           H  
ATOM    133 2HB  LYS A   9      14.404  10.902  -0.891  1.00  0.64           H  
ATOM    134 1HG  LYS A   9      14.330  12.148  -3.020  1.00  0.64           H  
ATOM    135 2HG  LYS A   9      12.856  11.284  -3.481  1.00  0.64           H  
ATOM    136 1HD  LYS A   9      11.643  12.276  -1.598  1.00  0.64           H  
ATOM    137 2HD  LYS A   9      13.108  13.121  -1.065  1.00  0.64           H  
ATOM    138 1HE  LYS A   9      13.171  14.382  -3.171  1.00  0.64           H  
ATOM    139 2HE  LYS A   9      11.771  13.487  -3.784  1.00  0.64           H  
ATOM    140 1HZ  LYS A   9      11.148  15.636  -2.941  1.00  0.64           H  
ATOM    141 2HZ  LYS A   9      10.459  14.447  -2.026  1.00  0.64           H  
ATOM    142 3HZ  LYS A   9      11.758  15.287  -1.445  1.00  0.64           H  
ATOM    143  N   ILE A  10      14.486   7.446  -0.995  1.00  0.67           N  
ATOM    144  CA  ILE A  10      14.998   6.421  -0.085  1.00  0.67           C  
ATOM    145  C   ILE A  10      16.055   5.594  -0.793  1.00  0.67           C  
ATOM    146  O   ILE A  10      17.133   5.336  -0.250  1.00  0.67           O  
ATOM    147  CB  ILE A  10      13.866   5.481   0.344  1.00  0.67           C  
ATOM    148  CG1 ILE A  10      12.859   6.214   1.216  1.00  0.67           C  
ATOM    149  CG2 ILE A  10      14.448   4.270   1.109  1.00  0.67           C  
ATOM    150  CD1 ILE A  10      11.540   5.462   1.349  1.00  0.67           C  
ATOM    151  H   ILE A  10      13.498   7.434  -1.246  1.00  0.67           H  
ATOM    152  HA  ILE A  10      15.437   6.893   0.785  1.00  0.67           H  
ATOM    153  HB  ILE A  10      13.339   5.125  -0.533  1.00  0.67           H  
ATOM    154 1HG1 ILE A  10      13.285   6.320   2.215  1.00  0.67           H  
ATOM    155 2HG1 ILE A  10      12.677   7.202   0.819  1.00  0.67           H  
ATOM    156 1HG2 ILE A  10      13.638   3.605   1.399  1.00  0.67           H  
ATOM    157 2HG2 ILE A  10      15.149   3.733   0.471  1.00  0.67           H  
ATOM    158 3HG2 ILE A  10      14.965   4.616   2.005  1.00  0.67           H  
ATOM    159 1HD1 ILE A  10      10.864   6.014   2.000  1.00  0.67           H  
ATOM    160 2HD1 ILE A  10      11.086   5.359   0.395  1.00  0.67           H  
ATOM    161 3HD1 ILE A  10      11.717   4.481   1.754  1.00  0.67           H  
ATOM    162  N   PHE A  11      15.752   5.180  -2.022  1.00  0.71           N  
ATOM    163  CA  PHE A  11      16.683   4.385  -2.793  1.00  0.71           C  
ATOM    164  C   PHE A  11      17.990   5.141  -2.949  1.00  0.71           C  
ATOM    165  O   PHE A  11      19.070   4.630  -2.621  1.00  0.71           O  
ATOM    166  CB  PHE A  11      16.148   4.067  -4.192  1.00  0.71           C  
ATOM    167  CG  PHE A  11      17.143   3.222  -4.975  1.00  0.71           C  
ATOM    168  CD1 PHE A  11      17.210   1.854  -4.772  1.00  0.71           C  
ATOM    169  CD2 PHE A  11      18.034   3.791  -5.872  1.00  0.71           C  
ATOM    170  CE1 PHE A  11      18.137   1.076  -5.433  1.00  0.71           C  
ATOM    171  CE2 PHE A  11      18.964   3.007  -6.541  1.00  0.71           C  
ATOM    172  CZ  PHE A  11      19.013   1.649  -6.313  1.00  0.71           C  
ATOM    173  H   PHE A  11      14.847   5.414  -2.425  1.00  0.71           H  
ATOM    174  HA  PHE A  11      16.868   3.454  -2.260  1.00  0.71           H  
ATOM    175 1HB  PHE A  11      15.207   3.545  -4.132  1.00  0.71           H  
ATOM    176 2HB  PHE A  11      15.970   4.992  -4.741  1.00  0.71           H  
ATOM    177  HD1 PHE A  11      16.527   1.390  -4.067  1.00  0.71           H  
ATOM    178  HD2 PHE A  11      18.002   4.870  -6.041  1.00  0.71           H  
ATOM    179  HE1 PHE A  11      18.175   0.008  -5.247  1.00  0.71           H  
ATOM    180  HE2 PHE A  11      19.662   3.464  -7.240  1.00  0.71           H  
ATOM    181  HZ  PHE A  11      19.745   1.035  -6.831  1.00  0.71           H  
ATOM    182  N   ILE A  12      17.893   6.400  -3.381  1.00  0.75           N  
ATOM    183  CA  ILE A  12      19.074   7.207  -3.621  1.00  0.75           C  
ATOM    184  C   ILE A  12      19.916   7.380  -2.368  1.00  0.75           C  
ATOM    185  O   ILE A  12      21.137   7.220  -2.419  1.00  0.75           O  
ATOM    186  CB  ILE A  12      18.685   8.586  -4.170  1.00  0.75           C  
ATOM    187  CG1 ILE A  12      18.116   8.436  -5.582  1.00  0.75           C  
ATOM    188  CG2 ILE A  12      19.887   9.517  -4.162  1.00  0.75           C  
ATOM    189  CD1 ILE A  12      17.433   9.676  -6.076  1.00  0.75           C  
ATOM    190  H   ILE A  12      16.972   6.791  -3.592  1.00  0.75           H  
ATOM    191  HA  ILE A  12      19.669   6.715  -4.377  1.00  0.75           H  
ATOM    192  HB  ILE A  12      17.895   9.008  -3.544  1.00  0.75           H  
ATOM    193 1HG1 ILE A  12      18.927   8.192  -6.265  1.00  0.75           H  
ATOM    194 2HG1 ILE A  12      17.400   7.616  -5.593  1.00  0.75           H  
ATOM    195 1HG2 ILE A  12      19.590  10.492  -4.542  1.00  0.75           H  
ATOM    196 2HG2 ILE A  12      20.259   9.623  -3.144  1.00  0.75           H  
ATOM    197 3HG2 ILE A  12      20.673   9.102  -4.793  1.00  0.75           H  
ATOM    198 1HD1 ILE A  12      17.056   9.501  -7.078  1.00  0.75           H  
ATOM    199 2HD1 ILE A  12      16.604   9.918  -5.408  1.00  0.75           H  
ATOM    200 3HD1 ILE A  12      18.141  10.501  -6.092  1.00  0.75           H  
ATOM    201  N   MET A  13      19.281   7.695  -1.243  1.00  0.79           N  
ATOM    202  CA  MET A  13      20.001   7.875   0.010  1.00  0.79           C  
ATOM    203  C   MET A  13      20.587   6.603   0.634  1.00  0.79           C  
ATOM    204  O   MET A  13      21.661   6.656   1.238  1.00  0.79           O  
ATOM    205  CB  MET A  13      19.065   8.496   1.035  1.00  0.79           C  
ATOM    206  CG  MET A  13      18.683   9.938   0.786  1.00  0.79           C  
ATOM    207  SD  MET A  13      17.743  10.618   2.157  1.00  0.79           S  
ATOM    208  CE  MET A  13      16.193   9.736   1.932  1.00  0.79           C  
ATOM    209  H   MET A  13      18.268   7.830  -1.253  1.00  0.79           H  
ATOM    210  HA  MET A  13      20.828   8.556  -0.180  1.00  0.79           H  
ATOM    211 1HB  MET A  13      18.138   7.916   1.052  1.00  0.79           H  
ATOM    212 2HB  MET A  13      19.512   8.424   2.025  1.00  0.79           H  
ATOM    213 1HG  MET A  13      19.583  10.534   0.650  1.00  0.79           H  
ATOM    214 2HG  MET A  13      18.087  10.013  -0.118  1.00  0.79           H  
ATOM    215 1HE  MET A  13      15.486  10.035   2.704  1.00  0.79           H  
ATOM    216 2HE  MET A  13      15.783   9.969   0.956  1.00  0.79           H  
ATOM    217 3HE  MET A  13      16.377   8.665   2.002  1.00  0.79           H  
ATOM    218  N   LYS A  14      19.880   5.470   0.529  1.00  0.82           N  
ATOM    219  CA  LYS A  14      20.296   4.264   1.245  1.00  0.82           C  
ATOM    220  C   LYS A  14      20.710   3.026   0.436  1.00  0.82           C  
ATOM    221  O   LYS A  14      21.513   2.219   0.921  1.00  0.82           O  
ATOM    222  CB  LYS A  14      19.165   3.880   2.203  1.00  0.82           C  
ATOM    223  CG  LYS A  14      18.920   4.955   3.263  1.00  0.82           C  
ATOM    224  CD  LYS A  14      17.854   4.584   4.276  1.00  0.82           C  
ATOM    225  CE  LYS A  14      17.692   5.722   5.292  1.00  0.82           C  
ATOM    226  NZ  LYS A  14      16.657   5.433   6.302  1.00  0.82           N  
ATOM    227  H   LYS A  14      19.001   5.460   0.012  1.00  0.82           H  
ATOM    228  HA  LYS A  14      21.158   4.536   1.852  1.00  0.82           H  
ATOM    229 1HB  LYS A  14      18.238   3.739   1.636  1.00  0.82           H  
ATOM    230 2HB  LYS A  14      19.399   2.940   2.697  1.00  0.82           H  
ATOM    231 1HG  LYS A  14      19.853   5.166   3.785  1.00  0.82           H  
ATOM    232 2HG  LYS A  14      18.594   5.866   2.763  1.00  0.82           H  
ATOM    233 1HD  LYS A  14      16.896   4.420   3.771  1.00  0.82           H  
ATOM    234 2HD  LYS A  14      18.132   3.668   4.797  1.00  0.82           H  
ATOM    235 1HE  LYS A  14      18.641   5.888   5.796  1.00  0.82           H  
ATOM    236 2HE  LYS A  14      17.412   6.629   4.755  1.00  0.82           H  
ATOM    237 1HZ  LYS A  14      16.569   6.204   6.940  1.00  0.82           H  
ATOM    238 2HZ  LYS A  14      15.762   5.287   5.827  1.00  0.82           H  
ATOM    239 3HZ  LYS A  14      16.894   4.602   6.814  1.00  0.82           H  
ATOM    240  N   CYS A  15      20.166   2.826  -0.761  1.00  0.85           N  
ATOM    241  CA  CYS A  15      20.420   1.578  -1.472  1.00  0.85           C  
ATOM    242  C   CYS A  15      21.337   1.747  -2.683  1.00  0.85           C  
ATOM    243  O   CYS A  15      22.069   0.812  -3.041  1.00  0.85           O  
ATOM    244  CB  CYS A  15      19.092   0.986  -1.894  1.00  0.85           C  
ATOM    245  SG  CYS A  15      17.981   0.615  -0.496  1.00  0.85           S  
ATOM    246  H   CYS A  15      19.561   3.519  -1.190  1.00  0.85           H  
ATOM    247  HA  CYS A  15      20.893   0.880  -0.783  1.00  0.85           H  
ATOM    248 1HB  CYS A  15      18.602   1.707  -2.510  1.00  0.85           H  
ATOM    249 2HB  CYS A  15      19.245   0.080  -2.479  1.00  0.85           H  
ATOM    250  HG  CYS A  15      18.786  -0.267   0.092  1.00  0.85           H  
ATOM    251  N   SER A  16      21.366   2.964  -3.237  1.00  0.86           N  
ATOM    252  CA  SER A  16      22.148   3.307  -4.429  1.00  0.86           C  
ATOM    253  C   SER A  16      23.644   3.179  -4.175  1.00  0.86           C  
ATOM    254  O   SER A  16      24.455   3.180  -5.104  1.00  0.86           O  
ATOM    255  CB  SER A  16      21.905   4.732  -4.820  1.00  0.86           C  
ATOM    256  OG  SER A  16      22.558   5.585  -3.905  1.00  0.86           O  
ATOM    257  H   SER A  16      20.730   3.671  -2.867  1.00  0.86           H  
ATOM    258  HA  SER A  16      21.860   2.638  -5.241  1.00  0.86           H  
ATOM    259 1HB  SER A  16      22.243   4.925  -5.833  1.00  0.86           H  
ATOM    260 2HB  SER A  16      20.843   4.902  -4.786  1.00  0.86           H  
ATOM    261  HG  SER A  16      21.927   6.277  -3.625  1.00  0.86           H  
ATOM    262  N   GLN A  17      24.035   3.142  -2.898  1.00  0.86           N  
ATOM    263  CA  GLN A  17      25.434   2.988  -2.528  1.00  0.86           C  
ATOM    264  C   GLN A  17      25.989   1.629  -2.974  1.00  0.86           C  
ATOM    265  O   GLN A  17      27.202   1.461  -3.095  1.00  0.86           O  
ATOM    266  CB  GLN A  17      25.619   3.189  -1.014  1.00  0.86           C  
ATOM    267  CG  GLN A  17      24.987   2.124  -0.125  1.00  0.86           C  
ATOM    268  CD  GLN A  17      25.205   2.401   1.364  1.00  0.86           C  
ATOM    269  OE1 GLN A  17      26.350   2.557   1.809  1.00  0.86           O  
ATOM    270  NE2 GLN A  17      24.125   2.461   2.141  1.00  0.86           N  
ATOM    271  H   GLN A  17      23.327   3.197  -2.180  1.00  0.86           H  
ATOM    272  HA  GLN A  17      26.007   3.761  -3.038  1.00  0.86           H  
ATOM    273 1HB  GLN A  17      26.683   3.219  -0.784  1.00  0.86           H  
ATOM    274 2HB  GLN A  17      25.194   4.151  -0.725  1.00  0.86           H  
ATOM    275 1HG  GLN A  17      23.912   2.082  -0.320  1.00  0.86           H  
ATOM    276 2HG  GLN A  17      25.436   1.181  -0.349  1.00  0.86           H  
ATOM    277 1HE2 GLN A  17      24.220   2.641   3.118  1.00  0.86           H  
ATOM    278 2HE2 GLN A  17      23.191   2.335   1.739  1.00  0.86           H  
ATOM    279  N   CYS A  18      25.095   0.659  -3.202  1.00  0.85           N  
ATOM    280  CA  CYS A  18      25.480  -0.674  -3.650  1.00  0.85           C  
ATOM    281  C   CYS A  18      24.792  -1.102  -4.936  1.00  0.85           C  
ATOM    282  O   CYS A  18      25.346  -1.876  -5.729  1.00  0.85           O  
ATOM    283  CB  CYS A  18      25.190  -1.702  -2.573  1.00  0.85           C  
ATOM    284  SG  CYS A  18      26.158  -1.449  -1.094  1.00  0.85           S  
ATOM    285  H   CYS A  18      24.105   0.862  -3.085  1.00  0.85           H  
ATOM    286  HA  CYS A  18      26.552  -0.661  -3.834  1.00  0.85           H  
ATOM    287 1HB  CYS A  18      24.132  -1.659  -2.301  1.00  0.85           H  
ATOM    288 2HB  CYS A  18      25.389  -2.701  -2.949  1.00  0.85           H  
ATOM    289  HG  CYS A  18      27.331  -1.280  -1.720  1.00  0.85           H  
ATOM    290  N   HIS A  19      23.555  -0.662  -5.105  1.00  0.85           N  
ATOM    291  CA  HIS A  19      22.704  -1.102  -6.197  1.00  0.85           C  
ATOM    292  C   HIS A  19      22.479  -0.032  -7.241  1.00  0.85           C  
ATOM    293  O   HIS A  19      22.793   1.143  -7.052  1.00  0.85           O  
ATOM    294  CB  HIS A  19      21.335  -1.510  -5.666  1.00  0.85           C  
ATOM    295  CG  HIS A  19      21.320  -2.683  -4.771  1.00  0.85           C  
ATOM    296  ND1 HIS A  19      21.496  -3.971  -5.222  1.00  0.85           N  
ATOM    297  CD2 HIS A  19      21.144  -2.767  -3.433  1.00  0.85           C  
ATOM    298  CE1 HIS A  19      21.407  -4.805  -4.191  1.00  0.85           C  
ATOM    299  NE2 HIS A  19      21.201  -4.097  -3.097  1.00  0.85           N  
ATOM    300  H   HIS A  19      23.151  -0.022  -4.425  1.00  0.85           H  
ATOM    301  HA  HIS A  19      23.156  -1.964  -6.692  1.00  0.85           H  
ATOM    302 1HB  HIS A  19      20.907  -0.671  -5.117  1.00  0.85           H  
ATOM    303 2HB  HIS A  19      20.670  -1.715  -6.501  1.00  0.85           H  
ATOM    304  HD1 HIS A  19      21.646  -4.233  -6.208  1.00  0.85           H  
ATOM    305  HD2 HIS A  19      20.975  -2.011  -2.663  1.00  0.85           H  
ATOM    306  HE1 HIS A  19      21.486  -5.872  -4.318  1.00  0.85           H  
ATOM    307  N   THR A  20      21.903  -0.454  -8.344  1.00  0.87           N  
ATOM    308  CA  THR A  20      21.505   0.439  -9.410  1.00  0.87           C  
ATOM    309  C   THR A  20      20.230  -0.130  -9.993  1.00  0.87           C  
ATOM    310  O   THR A  20      20.011  -1.344  -9.907  1.00  0.87           O  
ATOM    311  CB  THR A  20      22.563   0.525 -10.527  1.00  0.87           C  
ATOM    312  OG1 THR A  20      22.199   1.564 -11.441  1.00  0.87           O  
ATOM    313  CG2 THR A  20      22.601  -0.789 -11.281  1.00  0.87           C  
ATOM    314  H   THR A  20      21.713  -1.443  -8.438  1.00  0.87           H  
ATOM    315  HA  THR A  20      21.301   1.432  -9.008  1.00  0.87           H  
ATOM    316  HB  THR A  20      23.544   0.736 -10.107  1.00  0.87           H  
ATOM    317  HG1 THR A  20      21.396   1.311 -11.905  1.00  0.87           H  
ATOM    318 1HG2 THR A  20      23.322  -0.731 -12.088  1.00  0.87           H  
ATOM    319 2HG2 THR A  20      22.882  -1.590 -10.601  1.00  0.87           H  
ATOM    320 3HG2 THR A  20      21.619  -0.979 -11.694  1.00  0.87           H  
ATOM    321  N   VAL A  21      19.391   0.726 -10.566  1.00  0.91           N  
ATOM    322  CA  VAL A  21      18.219   0.216 -11.249  1.00  0.91           C  
ATOM    323  C   VAL A  21      18.194   0.789 -12.653  1.00  0.91           C  
ATOM    324  O   VAL A  21      17.790   1.937 -12.837  1.00  0.91           O  
ATOM    325  CB  VAL A  21      16.918   0.665 -10.585  1.00  0.91           C  
ATOM    326  CG1 VAL A  21      15.802  -0.005 -11.324  1.00  0.91           C  
ATOM    327  CG2 VAL A  21      16.893   0.370  -9.117  1.00  0.91           C  
ATOM    328  H   VAL A  21      19.597   1.716 -10.568  1.00  0.91           H  
ATOM    329  HA  VAL A  21      18.262  -0.873 -11.304  1.00  0.91           H  
ATOM    330  HB  VAL A  21      16.798   1.740 -10.720  1.00  0.91           H  
ATOM    331 1HG1 VAL A  21      14.875   0.287 -10.907  1.00  0.91           H  
ATOM    332 2HG1 VAL A  21      15.838   0.266 -12.380  1.00  0.91           H  
ATOM    333 3HG1 VAL A  21      15.914  -1.078 -11.225  1.00  0.91           H  
ATOM    334 1HG2 VAL A  21      15.954   0.714  -8.705  1.00  0.91           H  
ATOM    335 2HG2 VAL A  21      16.989  -0.661  -8.955  1.00  0.91           H  
ATOM    336 3HG2 VAL A  21      17.704   0.887  -8.637  1.00  0.91           H  
ATOM    337  N   GLU A  22      18.656   0.027 -13.629  1.00  0.96           N  
ATOM    338  CA  GLU A  22      18.702   0.543 -14.999  1.00  0.96           C  
ATOM    339  C   GLU A  22      18.778  -0.609 -15.976  1.00  0.96           C  
ATOM    340  O   GLU A  22      19.606  -1.497 -15.795  1.00  0.96           O  
ATOM    341  CB  GLU A  22      19.905   1.480 -15.168  1.00  0.96           C  
ATOM    342  CG  GLU A  22      20.036   2.148 -16.528  1.00  0.96           C  
ATOM    343  CD  GLU A  22      21.240   3.052 -16.626  1.00  0.96           C  
ATOM    344  OE1 GLU A  22      22.014   3.086 -15.697  1.00  0.96           O  
ATOM    345  OE2 GLU A  22      21.379   3.713 -17.628  1.00  0.96           O  
ATOM    346  H   GLU A  22      18.976  -0.921 -13.415  1.00  0.96           H  
ATOM    347  HA  GLU A  22      17.783   1.099 -15.202  1.00  0.96           H  
ATOM    348 1HB  GLU A  22      19.849   2.277 -14.429  1.00  0.96           H  
ATOM    349 2HB  GLU A  22      20.791   0.940 -14.970  1.00  0.96           H  
ATOM    350 1HG  GLU A  22      20.120   1.390 -17.284  1.00  0.96           H  
ATOM    351 2HG  GLU A  22      19.130   2.721 -16.729  1.00  0.96           H  
ATOM    352  N   LYS A  23      18.026  -0.560 -17.063  1.00  1.01           N  
ATOM    353  CA  LYS A  23      18.062  -1.656 -18.031  1.00  1.01           C  
ATOM    354  C   LYS A  23      19.481  -1.992 -18.518  1.00  1.01           C  
ATOM    355  O   LYS A  23      19.810  -3.159 -18.729  1.00  1.01           O  
ATOM    356  CB  LYS A  23      17.147  -1.326 -19.198  1.00  1.01           C  
ATOM    357  CG  LYS A  23      17.023  -2.401 -20.250  1.00  1.01           C  
ATOM    358  CD  LYS A  23      15.992  -1.993 -21.298  1.00  1.01           C  
ATOM    359  CE  LYS A  23      15.865  -3.028 -22.402  1.00  1.01           C  
ATOM    360  NZ  LYS A  23      14.845  -2.631 -23.411  1.00  1.01           N  
ATOM    361  H   LYS A  23      17.378   0.224 -17.209  1.00  1.01           H  
ATOM    362  HA  LYS A  23      17.674  -2.549 -17.544  1.00  1.01           H  
ATOM    363 1HB  LYS A  23      16.143  -1.128 -18.821  1.00  1.01           H  
ATOM    364 2HB  LYS A  23      17.490  -0.412 -19.683  1.00  1.01           H  
ATOM    365 1HG  LYS A  23      17.992  -2.559 -20.728  1.00  1.01           H  
ATOM    366 2HG  LYS A  23      16.708  -3.332 -19.777  1.00  1.01           H  
ATOM    367 1HD  LYS A  23      15.015  -1.867 -20.807  1.00  1.01           H  
ATOM    368 2HD  LYS A  23      16.278  -1.035 -21.733  1.00  1.01           H  
ATOM    369 1HE  LYS A  23      16.828  -3.144 -22.898  1.00  1.01           H  
ATOM    370 2HE  LYS A  23      15.575  -3.984 -21.965  1.00  1.01           H  
ATOM    371 1HZ  LYS A  23      14.782  -3.339 -24.129  1.00  1.01           H  
ATOM    372 2HZ  LYS A  23      13.944  -2.531 -22.950  1.00  1.01           H  
ATOM    373 3HZ  LYS A  23      15.107  -1.750 -23.827  1.00  1.01           H  
ATOM    374  N   GLY A  24      20.305  -0.967 -18.727  1.00  1.04           N  
ATOM    375  CA  GLY A  24      21.682  -1.132 -19.187  1.00  1.04           C  
ATOM    376  C   GLY A  24      22.738  -0.791 -18.118  1.00  1.04           C  
ATOM    377  O   GLY A  24      23.899  -0.547 -18.459  1.00  1.04           O  
ATOM    378  H   GLY A  24      19.965  -0.035 -18.537  1.00  1.04           H  
ATOM    379 1HA  GLY A  24      21.827  -2.159 -19.519  1.00  1.04           H  
ATOM    380 2HA  GLY A  24      21.839  -0.499 -20.058  1.00  1.04           H  
ATOM    381  N   GLY A  25      22.351  -0.729 -16.842  1.00  1.06           N  
ATOM    382  CA  GLY A  25      23.290  -0.309 -15.792  1.00  1.06           C  
ATOM    383  C   GLY A  25      24.272  -1.383 -15.351  1.00  1.06           C  
ATOM    384  O   GLY A  25      24.020  -2.583 -15.494  1.00  1.06           O  
ATOM    385  H   GLY A  25      21.394  -0.972 -16.591  1.00  1.06           H  
ATOM    386 1HA  GLY A  25      23.841   0.565 -16.141  1.00  1.06           H  
ATOM    387 2HA  GLY A  25      22.733   0.020 -14.921  1.00  1.06           H  
ATOM    388  N   LYS A  26      25.353  -0.941 -14.711  1.00  1.04           N  
ATOM    389  CA  LYS A  26      26.383  -1.836 -14.190  1.00  1.04           C  
ATOM    390  C   LYS A  26      26.280  -2.011 -12.683  1.00  1.04           C  
ATOM    391  O   LYS A  26      25.725  -1.163 -11.988  1.00  1.04           O  
ATOM    392  CB  LYS A  26      27.771  -1.322 -14.563  1.00  1.04           C  
ATOM    393  CG  LYS A  26      27.979  -1.125 -16.069  1.00  1.04           C  
ATOM    394  CD  LYS A  26      27.861  -2.442 -16.834  1.00  1.04           C  
ATOM    395  CE  LYS A  26      28.161  -2.252 -18.319  1.00  1.04           C  
ATOM    396  NZ  LYS A  26      27.988  -3.518 -19.092  1.00  1.04           N  
ATOM    397  H   LYS A  26      25.477   0.057 -14.610  1.00  1.04           H  
ATOM    398  HA  LYS A  26      26.246  -2.819 -14.644  1.00  1.04           H  
ATOM    399 1HB  LYS A  26      27.949  -0.368 -14.066  1.00  1.04           H  
ATOM    400 2HB  LYS A  26      28.526  -2.020 -14.202  1.00  1.04           H  
ATOM    401 1HG  LYS A  26      27.229  -0.430 -16.453  1.00  1.04           H  
ATOM    402 2HG  LYS A  26      28.967  -0.699 -16.248  1.00  1.04           H  
ATOM    403 1HD  LYS A  26      28.557  -3.172 -16.418  1.00  1.04           H  
ATOM    404 2HD  LYS A  26      26.845  -2.832 -16.728  1.00  1.04           H  
ATOM    405 1HE  LYS A  26      27.484  -1.498 -18.723  1.00  1.04           H  
ATOM    406 2HE  LYS A  26      29.187  -1.905 -18.434  1.00  1.04           H  
ATOM    407 1HZ  LYS A  26      28.192  -3.348 -20.066  1.00  1.04           H  
ATOM    408 2HZ  LYS A  26      28.617  -4.223 -18.733  1.00  1.04           H  
ATOM    409 3HZ  LYS A  26      27.032  -3.836 -18.997  1.00  1.04           H  
ATOM    410  N   HIS A  27      26.870  -3.087 -12.184  1.00  0.99           N  
ATOM    411  CA  HIS A  27      26.894  -3.407 -10.758  1.00  0.99           C  
ATOM    412  C   HIS A  27      27.860  -2.492 -10.022  1.00  0.99           C  
ATOM    413  O   HIS A  27      28.773  -1.942 -10.644  1.00  0.99           O  
ATOM    414  CB  HIS A  27      27.272  -4.880 -10.604  1.00  0.99           C  
ATOM    415  CG  HIS A  27      26.228  -5.704 -11.203  1.00  0.99           C  
ATOM    416  ND1 HIS A  27      26.331  -7.052 -11.428  1.00  0.99           N  
ATOM    417  CD2 HIS A  27      25.054  -5.329 -11.665  1.00  0.99           C  
ATOM    418  CE1 HIS A  27      25.215  -7.482 -11.984  1.00  0.99           C  
ATOM    419  NE2 HIS A  27      24.401  -6.449 -12.124  1.00  0.99           N  
ATOM    420  H   HIS A  27      27.313  -3.730 -12.825  1.00  0.99           H  
ATOM    421  HA  HIS A  27      25.902  -3.260 -10.325  1.00  0.99           H  
ATOM    422 1HB  HIS A  27      28.221  -5.085 -11.099  1.00  0.99           H  
ATOM    423 2HB  HIS A  27      27.372  -5.138  -9.547  1.00  0.99           H  
ATOM    424  HD1 HIS A  27      27.133  -7.655 -11.288  1.00  0.99           H  
ATOM    425  HD2 HIS A  27      24.588  -4.350 -11.693  1.00  0.99           H  
ATOM    426  HE1 HIS A  27      25.088  -8.538 -12.232  1.00  0.99           H  
ATOM    427  N   LYS A  28      27.651  -2.289  -8.717  1.00  0.93           N  
ATOM    428  CA  LYS A  28      28.573  -1.419  -7.979  1.00  0.93           C  
ATOM    429  C   LYS A  28      29.221  -2.220  -6.867  1.00  0.93           C  
ATOM    430  O   LYS A  28      30.435  -2.430  -6.849  1.00  0.93           O  
ATOM    431  CB  LYS A  28      27.838  -0.227  -7.356  1.00  0.93           C  
ATOM    432  CG  LYS A  28      27.187   0.728  -8.319  1.00  0.93           C  
ATOM    433  CD  LYS A  28      26.571   1.874  -7.538  1.00  0.93           C  
ATOM    434  CE  LYS A  28      25.732   2.784  -8.398  1.00  0.93           C  
ATOM    435  NZ  LYS A  28      25.254   3.947  -7.620  1.00  0.93           N  
ATOM    436  H   LYS A  28      26.897  -2.795  -8.243  1.00  0.93           H  
ATOM    437  HA  LYS A  28      29.355  -1.061  -8.648  1.00  0.93           H  
ATOM    438 1HB  LYS A  28      27.076  -0.571  -6.702  1.00  0.93           H  
ATOM    439 2HB  LYS A  28      28.538   0.346  -6.747  1.00  0.93           H  
ATOM    440 1HG  LYS A  28      27.927   1.112  -9.022  1.00  0.93           H  
ATOM    441 2HG  LYS A  28      26.403   0.212  -8.877  1.00  0.93           H  
ATOM    442 1HD  LYS A  28      25.924   1.466  -6.749  1.00  0.93           H  
ATOM    443 2HD  LYS A  28      27.354   2.460  -7.061  1.00  0.93           H  
ATOM    444 1HE  LYS A  28      26.298   3.129  -9.260  1.00  0.93           H  
ATOM    445 2HE  LYS A  28      24.866   2.221  -8.744  1.00  0.93           H  
ATOM    446 1HZ  LYS A  28      24.668   4.531  -8.190  1.00  0.93           H  
ATOM    447 2HZ  LYS A  28      24.727   3.623  -6.788  1.00  0.93           H  
ATOM    448 3HZ  LYS A  28      26.042   4.475  -7.296  1.00  0.93           H  
ATOM    449  N   THR A  29      28.379  -2.695  -5.955  1.00  0.87           N  
ATOM    450  CA  THR A  29      28.777  -3.567  -4.877  1.00  0.87           C  
ATOM    451  C   THR A  29      27.795  -4.704  -4.937  1.00  0.87           C  
ATOM    452  O   THR A  29      28.158  -5.869  -4.765  1.00  0.87           O  
ATOM    453  CB  THR A  29      28.760  -2.872  -3.517  1.00  0.87           C  
ATOM    454  OG1 THR A  29      29.646  -1.749  -3.539  1.00  0.87           O  
ATOM    455  CG2 THR A  29      29.160  -3.820  -2.419  1.00  0.87           C  
ATOM    456  H   THR A  29      27.386  -2.464  -6.011  1.00  0.87           H  
ATOM    457  HA  THR A  29      29.776  -3.960  -5.065  1.00  0.87           H  
ATOM    458  HB  THR A  29      27.778  -2.531  -3.325  1.00  0.87           H  
ATOM    459  HG1 THR A  29      30.514  -2.031  -3.848  1.00  0.87           H  
ATOM    460 1HG2 THR A  29      29.126  -3.302  -1.461  1.00  0.87           H  
ATOM    461 2HG2 THR A  29      28.470  -4.665  -2.401  1.00  0.87           H  
ATOM    462 3HG2 THR A  29      30.171  -4.180  -2.602  1.00  0.87           H  
ATOM    463  N   GLY A  30      26.530  -4.318  -5.129  1.00  0.82           N  
ATOM    464  CA  GLY A  30      25.401  -5.217  -5.292  1.00  0.82           C  
ATOM    465  C   GLY A  30      25.039  -5.301  -6.789  1.00  0.82           C  
ATOM    466  O   GLY A  30      25.641  -4.596  -7.614  1.00  0.82           O  
ATOM    467  H   GLY A  30      26.344  -3.326  -5.229  1.00  0.82           H  
ATOM    468 1HA  GLY A  30      25.646  -6.195  -4.887  1.00  0.82           H  
ATOM    469 2HA  GLY A  30      24.557  -4.822  -4.726  1.00  0.82           H  
ATOM    470  N   PRO A  31      24.076  -6.169  -7.156  1.00  0.78           N  
ATOM    471  CA  PRO A  31      23.498  -6.391  -8.477  1.00  0.78           C  
ATOM    472  C   PRO A  31      22.538  -5.300  -8.972  1.00  0.78           C  
ATOM    473  O   PRO A  31      21.929  -4.566  -8.180  1.00  0.78           O  
ATOM    474  CB  PRO A  31      22.762  -7.719  -8.291  1.00  0.78           C  
ATOM    475  CG  PRO A  31      22.406  -7.753  -6.835  1.00  0.78           C  
ATOM    476  CD  PRO A  31      23.583  -7.111  -6.155  1.00  0.78           C  
ATOM    477  HA  PRO A  31      24.320  -6.528  -9.190  1.00  0.78           H  
ATOM    478 1HB  PRO A  31      21.876  -7.747  -8.950  1.00  0.78           H  
ATOM    479 2HB  PRO A  31      23.411  -8.557  -8.594  1.00  0.78           H  
ATOM    480 1HG  PRO A  31      21.462  -7.216  -6.660  1.00  0.78           H  
ATOM    481 2HG  PRO A  31      22.249  -8.794  -6.510  1.00  0.78           H  
ATOM    482 1HD  PRO A  31      23.294  -6.630  -5.250  1.00  0.78           H  
ATOM    483 2HD  PRO A  31      24.330  -7.868  -5.982  1.00  0.78           H  
ATOM    484  N   ASN A  32      22.351  -5.254 -10.295  1.00  0.74           N  
ATOM    485  CA  ASN A  32      21.363  -4.401 -10.951  1.00  0.74           C  
ATOM    486  C   ASN A  32      19.995  -4.958 -10.622  1.00  0.74           C  
ATOM    487  O   ASN A  32      19.741  -6.154 -10.821  1.00  0.74           O  
ATOM    488  CB  ASN A  32      21.572  -4.315 -12.462  1.00  0.74           C  
ATOM    489  CG  ASN A  32      20.746  -3.215 -13.156  1.00  0.74           C  
ATOM    490  OD1 ASN A  32      19.620  -2.802 -12.785  1.00  0.74           O  
ATOM    491  ND2 ASN A  32      21.304  -2.720 -14.221  1.00  0.74           N  
ATOM    492  H   ASN A  32      22.924  -5.847 -10.899  1.00  0.74           H  
ATOM    493  HA  ASN A  32      21.415  -3.401 -10.525  1.00  0.74           H  
ATOM    494 1HB  ASN A  32      22.607  -4.114 -12.684  1.00  0.74           H  
ATOM    495 2HB  ASN A  32      21.325  -5.274 -12.914  1.00  0.74           H  
ATOM    496 1HD2 ASN A  32      20.808  -2.014 -14.735  1.00  0.74           H  
ATOM    497 2HD2 ASN A  32      22.214  -3.035 -14.560  1.00  0.74           H  
ATOM    498  N   LEU A  33      19.140  -4.121 -10.063  1.00  0.72           N  
ATOM    499  CA  LEU A  33      17.835  -4.562  -9.623  1.00  0.72           C  
ATOM    500  C   LEU A  33      16.810  -4.563 -10.754  1.00  0.72           C  
ATOM    501  O   LEU A  33      15.662  -4.959 -10.572  1.00  0.72           O  
ATOM    502  CB  LEU A  33      17.378  -3.673  -8.489  1.00  0.72           C  
ATOM    503  CG  LEU A  33      18.235  -3.702  -7.243  1.00  0.72           C  
ATOM    504  CD1 LEU A  33      17.672  -2.698  -6.254  1.00  0.72           C  
ATOM    505  CD2 LEU A  33      18.287  -5.113  -6.674  1.00  0.72           C  
ATOM    506  H   LEU A  33      19.411  -3.144  -9.944  1.00  0.72           H  
ATOM    507  HA  LEU A  33      17.924  -5.579  -9.249  1.00  0.72           H  
ATOM    508 1HB  LEU A  33      17.397  -2.692  -8.854  1.00  0.72           H  
ATOM    509 2HB  LEU A  33      16.355  -3.927  -8.221  1.00  0.72           H  
ATOM    510  HG  LEU A  33      19.251  -3.390  -7.498  1.00  0.72           H  
ATOM    511 1HD1 LEU A  33      18.290  -2.683  -5.357  1.00  0.72           H  
ATOM    512 2HD1 LEU A  33      17.672  -1.714  -6.716  1.00  0.72           H  
ATOM    513 3HD1 LEU A  33      16.654  -2.977  -5.989  1.00  0.72           H  
ATOM    514 1HD2 LEU A  33      18.911  -5.123  -5.785  1.00  0.72           H  
ATOM    515 2HD2 LEU A  33      17.299  -5.444  -6.412  1.00  0.72           H  
ATOM    516 3HD2 LEU A  33      18.711  -5.785  -7.421  1.00  0.72           H  
ATOM    517  N   HIS A  34      17.193  -4.123 -11.942  1.00  0.71           N  
ATOM    518  CA  HIS A  34      16.222  -4.168 -13.025  1.00  0.71           C  
ATOM    519  C   HIS A  34      15.767  -5.615 -13.192  1.00  0.71           C  
ATOM    520  O   HIS A  34      16.578  -6.542 -13.122  1.00  0.71           O  
ATOM    521  CB  HIS A  34      16.818  -3.621 -14.324  1.00  0.71           C  
ATOM    522  CG  HIS A  34      15.850  -3.573 -15.465  1.00  0.71           C  
ATOM    523  ND1 HIS A  34      15.498  -4.699 -16.184  1.00  0.71           N  
ATOM    524  CD2 HIS A  34      15.160  -2.552 -16.013  1.00  0.71           C  
ATOM    525  CE1 HIS A  34      14.639  -4.366 -17.128  1.00  0.71           C  
ATOM    526  NE2 HIS A  34      14.419  -3.078 -17.053  1.00  0.71           N  
ATOM    527  H   HIS A  34      18.136  -3.774 -12.098  1.00  0.71           H  
ATOM    528  HA  HIS A  34      15.353  -3.569 -12.776  1.00  0.71           H  
ATOM    529 1HB  HIS A  34      17.185  -2.608 -14.151  1.00  0.71           H  
ATOM    530 2HB  HIS A  34      17.673  -4.228 -14.621  1.00  0.71           H  
ATOM    531  HD2 HIS A  34      15.192  -1.508 -15.695  1.00  0.71           H  
ATOM    532  HE1 HIS A  34      14.189  -5.042 -17.851  1.00  0.71           H  
ATOM    533  HE2 HIS A  34      13.783  -2.557 -17.691  1.00  0.71           H  
ATOM    534  N   GLY A  35      14.459  -5.819 -13.353  1.00  0.71           N  
ATOM    535  CA  GLY A  35      13.904  -7.161 -13.494  1.00  0.71           C  
ATOM    536  C   GLY A  35      13.681  -7.906 -12.158  1.00  0.71           C  
ATOM    537  O   GLY A  35      13.208  -9.039 -12.164  1.00  0.71           O  
ATOM    538  H   GLY A  35      13.824  -5.025 -13.442  1.00  0.71           H  
ATOM    539 1HA  GLY A  35      12.954  -7.087 -14.025  1.00  0.71           H  
ATOM    540 2HA  GLY A  35      14.566  -7.748 -14.130  1.00  0.71           H  
ATOM    541  N   LEU A  36      13.993  -7.264 -11.022  1.00  0.71           N  
ATOM    542  CA  LEU A  36      13.876  -7.820  -9.661  1.00  0.71           C  
ATOM    543  C   LEU A  36      12.549  -8.452  -9.277  1.00  0.71           C  
ATOM    544  O   LEU A  36      12.523  -9.490  -8.621  1.00  0.71           O  
ATOM    545  CB  LEU A  36      14.119  -6.714  -8.639  1.00  0.71           C  
ATOM    546  CG  LEU A  36      14.041  -7.051  -7.186  1.00  0.71           C  
ATOM    547  CD1 LEU A  36      15.142  -8.024  -6.855  1.00  0.71           C  
ATOM    548  CD2 LEU A  36      14.145  -5.742  -6.377  1.00  0.71           C  
ATOM    549  H   LEU A  36      14.403  -6.333 -11.093  1.00  0.71           H  
ATOM    550  HA  LEU A  36      14.650  -8.574  -9.553  1.00  0.71           H  
ATOM    551 1HB  LEU A  36      15.125  -6.360  -8.780  1.00  0.71           H  
ATOM    552 2HB  LEU A  36      13.438  -5.897  -8.836  1.00  0.71           H  
ATOM    553  HG  LEU A  36      13.094  -7.535  -6.971  1.00  0.71           H  
ATOM    554 1HD1 LEU A  36      15.102  -8.289  -5.803  1.00  0.71           H  
ATOM    555 2HD1 LEU A  36      15.015  -8.916  -7.462  1.00  0.71           H  
ATOM    556 3HD1 LEU A  36      16.102  -7.568  -7.075  1.00  0.71           H  
ATOM    557 1HD2 LEU A  36      14.090  -5.960  -5.318  1.00  0.71           H  
ATOM    558 2HD2 LEU A  36      15.078  -5.253  -6.592  1.00  0.71           H  
ATOM    559 3HD2 LEU A  36      13.333  -5.084  -6.651  1.00  0.71           H  
ATOM    560  N   PHE A  37      11.440  -7.844  -9.650  1.00  0.72           N  
ATOM    561  CA  PHE A  37      10.171  -8.349  -9.152  1.00  0.72           C  
ATOM    562  C   PHE A  37       9.743  -9.615  -9.852  1.00  0.72           C  
ATOM    563  O   PHE A  37       9.565  -9.663 -11.070  1.00  0.72           O  
ATOM    564  CB  PHE A  37       9.121  -7.260  -9.260  1.00  0.72           C  
ATOM    565  CG  PHE A  37       9.365  -6.222  -8.235  1.00  0.72           C  
ATOM    566  CD1 PHE A  37      10.427  -5.366  -8.370  1.00  0.72           C  
ATOM    567  CD2 PHE A  37       8.539  -6.092  -7.139  1.00  0.72           C  
ATOM    568  CE1 PHE A  37      10.676  -4.417  -7.437  1.00  0.72           C  
ATOM    569  CE2 PHE A  37       8.778  -5.128  -6.204  1.00  0.72           C  
ATOM    570  CZ  PHE A  37       9.858  -4.282  -6.346  1.00  0.72           C  
ATOM    571  H   PHE A  37      11.485  -7.021 -10.233  1.00  0.72           H  
ATOM    572  HA  PHE A  37      10.296  -8.577  -8.093  1.00  0.72           H  
ATOM    573 1HB  PHE A  37       9.154  -6.796 -10.247  1.00  0.72           H  
ATOM    574 2HB  PHE A  37       8.128  -7.681  -9.107  1.00  0.72           H  
ATOM    575  HD1 PHE A  37      11.080  -5.456  -9.240  1.00  0.72           H  
ATOM    576  HD2 PHE A  37       7.689  -6.767  -7.022  1.00  0.72           H  
ATOM    577  HE1 PHE A  37      11.517  -3.768  -7.579  1.00  0.72           H  
ATOM    578  HE2 PHE A  37       8.118  -5.042  -5.358  1.00  0.72           H  
ATOM    579  HZ  PHE A  37      10.054  -3.510  -5.604  1.00  0.72           H  
ATOM    580  N   GLY A  38       9.603 -10.657  -9.036  1.00  0.73           N  
ATOM    581  CA  GLY A  38       9.301 -12.006  -9.493  1.00  0.73           C  
ATOM    582  C   GLY A  38      10.576 -12.785  -9.861  1.00  0.73           C  
ATOM    583  O   GLY A  38      10.500 -13.919 -10.337  1.00  0.73           O  
ATOM    584  H   GLY A  38       9.753 -10.494  -8.038  1.00  0.73           H  
ATOM    585 1HA  GLY A  38       8.758 -12.534  -8.712  1.00  0.73           H  
ATOM    586 2HA  GLY A  38       8.644 -11.954 -10.359  1.00  0.73           H  
ATOM    587  N   ARG A  39      11.742 -12.176  -9.640  1.00  0.73           N  
ATOM    588  CA  ARG A  39      13.038 -12.775  -9.958  1.00  0.73           C  
ATOM    589  C   ARG A  39      13.491 -13.750  -8.878  1.00  0.73           C  
ATOM    590  O   ARG A  39      13.211 -13.559  -7.690  1.00  0.73           O  
ATOM    591  CB  ARG A  39      14.087 -11.686 -10.141  1.00  0.73           C  
ATOM    592  CG  ARG A  39      15.384 -12.106 -10.766  1.00  0.73           C  
ATOM    593  CD  ARG A  39      16.282 -10.934 -11.094  1.00  0.73           C  
ATOM    594  NE  ARG A  39      16.912 -10.331  -9.910  1.00  0.73           N  
ATOM    595  CZ  ARG A  39      17.699  -9.218  -9.937  1.00  0.73           C  
ATOM    596  NH1 ARG A  39      17.926  -8.582 -11.064  1.00  0.73           N  
ATOM    597  NH2 ARG A  39      18.265  -8.761  -8.837  1.00  0.73           N  
ATOM    598  H   ARG A  39      11.752 -11.233  -9.250  1.00  0.73           H  
ATOM    599  HA  ARG A  39      12.946 -13.320 -10.898  1.00  0.73           H  
ATOM    600 1HB  ARG A  39      13.671 -10.912 -10.750  1.00  0.73           H  
ATOM    601 2HB  ARG A  39      14.319 -11.250  -9.177  1.00  0.73           H  
ATOM    602 1HG  ARG A  39      15.914 -12.740 -10.062  1.00  0.73           H  
ATOM    603 2HG  ARG A  39      15.189 -12.663 -11.683  1.00  0.73           H  
ATOM    604 1HD  ARG A  39      17.066 -11.262 -11.765  1.00  0.73           H  
ATOM    605 2HD  ARG A  39      15.690 -10.164 -11.588  1.00  0.73           H  
ATOM    606  HE  ARG A  39      16.772 -10.790  -9.022  1.00  0.73           H  
ATOM    607 1HH1 ARG A  39      17.509  -8.903 -11.930  1.00  0.73           H  
ATOM    608 2HH1 ARG A  39      18.529  -7.739 -11.065  1.00  0.73           H  
ATOM    609 1HH2 ARG A  39      18.130  -9.224  -7.952  1.00  0.73           H  
ATOM    610 2HH2 ARG A  39      18.864  -7.949  -8.912  1.00  0.73           H  
ATOM    611  N   LYS A  40      14.140 -14.840  -9.276  1.00  0.74           N  
ATOM    612  CA  LYS A  40      14.658 -15.761  -8.273  1.00  0.74           C  
ATOM    613  C   LYS A  40      16.003 -15.280  -7.766  1.00  0.74           C  
ATOM    614  O   LYS A  40      16.825 -14.762  -8.534  1.00  0.74           O  
ATOM    615  CB  LYS A  40      14.764 -17.196  -8.784  1.00  0.74           C  
ATOM    616  CG  LYS A  40      15.182 -18.190  -7.714  1.00  0.74           C  
ATOM    617  CD  LYS A  40      15.175 -19.611  -8.207  1.00  0.74           C  
ATOM    618  CE  LYS A  40      15.611 -20.546  -7.087  1.00  0.74           C  
ATOM    619  NZ  LYS A  40      15.652 -21.966  -7.524  1.00  0.74           N  
ATOM    620  H   LYS A  40      14.346 -15.002 -10.264  1.00  0.74           H  
ATOM    621  HA  LYS A  40      13.987 -15.761  -7.421  1.00  0.74           H  
ATOM    622 1HB  LYS A  40      13.819 -17.511  -9.218  1.00  0.74           H  
ATOM    623 2HB  LYS A  40      15.508 -17.255  -9.540  1.00  0.74           H  
ATOM    624 1HG  LYS A  40      16.198 -17.964  -7.391  1.00  0.74           H  
ATOM    625 2HG  LYS A  40      14.522 -18.104  -6.852  1.00  0.74           H  
ATOM    626 1HD  LYS A  40      14.171 -19.882  -8.535  1.00  0.74           H  
ATOM    627 2HD  LYS A  40      15.861 -19.710  -9.048  1.00  0.74           H  
ATOM    628 1HE  LYS A  40      16.604 -20.250  -6.742  1.00  0.74           H  
ATOM    629 2HE  LYS A  40      14.911 -20.451  -6.257  1.00  0.74           H  
ATOM    630 1HZ  LYS A  40      15.945 -22.544  -6.747  1.00  0.74           H  
ATOM    631 2HZ  LYS A  40      14.735 -22.252  -7.830  1.00  0.74           H  
ATOM    632 3HZ  LYS A  40      16.308 -22.065  -8.283  1.00  0.74           H  
ATOM    633  N   THR A  41      16.216 -15.424  -6.471  1.00  0.76           N  
ATOM    634  CA  THR A  41      17.474 -15.018  -5.880  1.00  0.76           C  
ATOM    635  C   THR A  41      18.637 -15.691  -6.609  1.00  0.76           C  
ATOM    636  O   THR A  41      18.614 -16.894  -6.868  1.00  0.76           O  
ATOM    637  CB  THR A  41      17.510 -15.374  -4.390  1.00  0.76           C  
ATOM    638  OG1 THR A  41      16.404 -14.771  -3.743  1.00  0.76           O  
ATOM    639  CG2 THR A  41      18.770 -14.855  -3.768  1.00  0.76           C  
ATOM    640  H   THR A  41      15.478 -15.826  -5.885  1.00  0.76           H  
ATOM    641  HA  THR A  41      17.578 -13.941  -5.986  1.00  0.76           H  
ATOM    642  HB  THR A  41      17.457 -16.458  -4.266  1.00  0.76           H  
ATOM    643  HG1 THR A  41      15.586 -15.147  -4.114  1.00  0.76           H  
ATOM    644 1HG2 THR A  41      18.778 -15.108  -2.721  1.00  0.76           H  
ATOM    645 2HG2 THR A  41      19.622 -15.311  -4.255  1.00  0.76           H  
ATOM    646 3HG2 THR A  41      18.819 -13.778  -3.885  1.00  0.76           H  
ATOM    647  N   GLY A  42      19.645 -14.896  -6.966  1.00  0.79           N  
ATOM    648  CA  GLY A  42      20.817 -15.387  -7.685  1.00  0.79           C  
ATOM    649  C   GLY A  42      20.756 -15.152  -9.207  1.00  0.79           C  
ATOM    650  O   GLY A  42      21.775 -15.246  -9.898  1.00  0.79           O  
ATOM    651  H   GLY A  42      19.600 -13.919  -6.721  1.00  0.79           H  
ATOM    652 1HA  GLY A  42      21.706 -14.920  -7.273  1.00  0.79           H  
ATOM    653 2HA  GLY A  42      20.922 -16.454  -7.495  1.00  0.79           H  
ATOM    654  N   GLN A  43      19.591 -14.780  -9.748  1.00  0.82           N  
ATOM    655  CA  GLN A  43      19.481 -14.577 -11.202  1.00  0.82           C  
ATOM    656  C   GLN A  43      19.957 -13.225 -11.736  1.00  0.82           C  
ATOM    657  O   GLN A  43      19.183 -12.432 -12.270  1.00  0.82           O  
ATOM    658  CB  GLN A  43      18.046 -14.783 -11.672  1.00  0.82           C  
ATOM    659  CG  GLN A  43      17.514 -16.188 -11.536  1.00  0.82           C  
ATOM    660  CD  GLN A  43      16.052 -16.305 -12.004  1.00  0.82           C  
ATOM    661  OE1 GLN A  43      15.256 -15.354 -11.883  1.00  0.82           O  
ATOM    662  NE2 GLN A  43      15.696 -17.470 -12.540  1.00  0.82           N  
ATOM    663  H   GLN A  43      18.753 -14.698  -9.169  1.00  0.82           H  
ATOM    664  HA  GLN A  43      20.093 -15.341 -11.680  1.00  0.82           H  
ATOM    665 1HB  GLN A  43      17.403 -14.153 -11.088  1.00  0.82           H  
ATOM    666 2HB  GLN A  43      17.952 -14.476 -12.713  1.00  0.82           H  
ATOM    667 1HG  GLN A  43      18.126 -16.858 -12.138  1.00  0.82           H  
ATOM    668 2HG  GLN A  43      17.571 -16.476 -10.485  1.00  0.82           H  
ATOM    669 1HE2 GLN A  43      14.760 -17.609 -12.866  1.00  0.82           H  
ATOM    670 2HE2 GLN A  43      16.366 -18.208 -12.620  1.00  0.82           H  
ATOM    671  N   ALA A  44      21.248 -12.997 -11.628  1.00  0.84           N  
ATOM    672  CA  ALA A  44      21.895 -11.796 -12.162  1.00  0.84           C  
ATOM    673  C   ALA A  44      23.341 -12.165 -12.468  1.00  0.84           C  
ATOM    674  O   ALA A  44      24.246 -11.702 -11.782  1.00  0.84           O  
ATOM    675  CB  ALA A  44      21.807 -10.616 -11.202  1.00  0.84           C  
ATOM    676  H   ALA A  44      21.788 -13.722 -11.153  1.00  0.84           H  
ATOM    677  HA  ALA A  44      21.389 -11.500 -13.077  1.00  0.84           H  
ATOM    678 1HB  ALA A  44      22.293  -9.748 -11.651  1.00  0.84           H  
ATOM    679 2HB  ALA A  44      20.757 -10.381 -11.006  1.00  0.84           H  
ATOM    680 3HB  ALA A  44      22.298 -10.845 -10.284  1.00  0.84           H  
ATOM    681  N   PRO A  45      23.587 -12.932 -13.551  1.00  0.85           N  
ATOM    682  CA  PRO A  45      24.826 -13.637 -13.869  1.00  0.85           C  
ATOM    683  C   PRO A  45      26.117 -12.847 -13.697  1.00  0.85           C  
ATOM    684  O   PRO A  45      27.118 -13.400 -13.245  1.00  0.85           O  
ATOM    685  CB  PRO A  45      24.613 -13.979 -15.349  1.00  0.85           C  
ATOM    686  CG  PRO A  45      23.123 -14.138 -15.486  1.00  0.85           C  
ATOM    687  CD  PRO A  45      22.541 -13.072 -14.602  1.00  0.85           C  
ATOM    688  HA  PRO A  45      24.867 -14.558 -13.266  1.00  0.85           H  
ATOM    689 1HB  PRO A  45      25.019 -13.176 -15.982  1.00  0.85           H  
ATOM    690 2HB  PRO A  45      25.164 -14.895 -15.605  1.00  0.85           H  
ATOM    691 1HG  PRO A  45      22.826 -14.022 -16.539  1.00  0.85           H  
ATOM    692 2HG  PRO A  45      22.824 -15.153 -15.183  1.00  0.85           H  
ATOM    693 1HD  PRO A  45      22.418 -12.132 -15.159  1.00  0.85           H  
ATOM    694 2HD  PRO A  45      21.595 -13.449 -14.205  1.00  0.85           H  
ATOM    695  N   GLY A  46      26.117 -11.547 -13.974  1.00  0.85           N  
ATOM    696  CA  GLY A  46      27.349 -10.768 -13.825  1.00  0.85           C  
ATOM    697  C   GLY A  46      27.588 -10.329 -12.377  1.00  0.85           C  
ATOM    698  O   GLY A  46      27.836  -9.147 -12.110  1.00  0.85           O  
ATOM    699  H   GLY A  46      25.278 -11.095 -14.302  1.00  0.85           H  
ATOM    700 1HA  GLY A  46      28.196 -11.361 -14.170  1.00  0.85           H  
ATOM    701 2HA  GLY A  46      27.296  -9.889 -14.465  1.00  0.85           H  
ATOM    702  N   TYR A  47      27.511 -11.271 -11.443  1.00  0.85           N  
ATOM    703  CA  TYR A  47      27.649 -10.917 -10.044  1.00  0.85           C  
ATOM    704  C   TYR A  47      28.174 -12.048  -9.164  1.00  0.85           C  
ATOM    705  O   TYR A  47      27.714 -13.195  -9.200  1.00  0.85           O  
ATOM    706  CB  TYR A  47      26.323 -10.415  -9.481  1.00  0.85           C  
ATOM    707  CG  TYR A  47      26.492  -9.849  -8.126  1.00  0.85           C  
ATOM    708  CD1 TYR A  47      26.932  -8.569  -8.006  1.00  0.85           C  
ATOM    709  CD2 TYR A  47      26.251 -10.598  -7.020  1.00  0.85           C  
ATOM    710  CE1 TYR A  47      27.133  -8.048  -6.780  1.00  0.85           C  
ATOM    711  CE2 TYR A  47      26.443 -10.091  -5.779  1.00  0.85           C  
ATOM    712  CZ  TYR A  47      26.887  -8.817  -5.648  1.00  0.85           C  
ATOM    713  OH  TYR A  47      27.087  -8.286  -4.410  1.00  0.85           O  
ATOM    714  H   TYR A  47      27.352 -12.227 -11.750  1.00  0.85           H  
ATOM    715  HA  TYR A  47      28.368 -10.103  -9.976  1.00  0.85           H  
ATOM    716 1HB  TYR A  47      25.902  -9.654 -10.124  1.00  0.85           H  
ATOM    717 2HB  TYR A  47      25.610 -11.235  -9.430  1.00  0.85           H  
ATOM    718  HD1 TYR A  47      27.130  -7.970  -8.891  1.00  0.85           H  
ATOM    719  HD2 TYR A  47      25.924 -11.590  -7.138  1.00  0.85           H  
ATOM    720  HE1 TYR A  47      27.487  -7.033  -6.700  1.00  0.85           H  
ATOM    721  HE2 TYR A  47      26.253 -10.702  -4.900  1.00  0.85           H  
ATOM    722  HH  TYR A  47      27.451  -7.388  -4.509  1.00  0.85           H  
ATOM    723  N   SER A  48      29.104 -11.684  -8.295  1.00  0.84           N  
ATOM    724  CA  SER A  48      29.732 -12.598  -7.350  1.00  0.84           C  
ATOM    725  C   SER A  48      28.855 -12.960  -6.160  1.00  0.84           C  
ATOM    726  O   SER A  48      29.172 -12.568  -5.030  1.00  0.84           O  
ATOM    727  CB  SER A  48      30.993 -11.994  -6.800  1.00  0.84           C  
ATOM    728  OG  SER A  48      30.707 -10.798  -6.124  1.00  0.84           O  
ATOM    729  H   SER A  48      29.410 -10.722  -8.305  1.00  0.84           H  
ATOM    730  HA  SER A  48      29.978 -13.517  -7.882  1.00  0.84           H  
ATOM    731 1HB  SER A  48      31.465 -12.701  -6.119  1.00  0.84           H  
ATOM    732 2HB  SER A  48      31.693 -11.801  -7.612  1.00  0.84           H  
ATOM    733  HG  SER A  48      30.350 -10.198  -6.793  1.00  0.84           H  
ATOM    734  N   TYR A  49      27.751 -13.664  -6.417  1.00  0.83           N  
ATOM    735  CA  TYR A  49      26.823 -14.075  -5.357  1.00  0.83           C  
ATOM    736  C   TYR A  49      27.404 -15.172  -4.489  1.00  0.83           C  
ATOM    737  O   TYR A  49      28.188 -16.006  -4.954  1.00  0.83           O  
ATOM    738  CB  TYR A  49      25.496 -14.625  -5.888  1.00  0.83           C  
ATOM    739  CG  TYR A  49      24.470 -13.673  -6.398  1.00  0.83           C  
ATOM    740  CD1 TYR A  49      24.251 -13.536  -7.760  1.00  0.83           C  
ATOM    741  CD2 TYR A  49      23.697 -12.961  -5.491  1.00  0.83           C  
ATOM    742  CE1 TYR A  49      23.266 -12.684  -8.207  1.00  0.83           C  
ATOM    743  CE2 TYR A  49      22.714 -12.112  -5.942  1.00  0.83           C  
ATOM    744  CZ  TYR A  49      22.491 -11.969  -7.288  1.00  0.83           C  
ATOM    745  OH  TYR A  49      21.490 -11.129  -7.719  1.00  0.83           O  
ATOM    746  H   TYR A  49      27.573 -13.898  -7.394  1.00  0.83           H  
ATOM    747  HA  TYR A  49      26.625 -13.215  -4.719  1.00  0.83           H  
ATOM    748 1HB  TYR A  49      25.716 -15.315  -6.688  1.00  0.83           H  
ATOM    749 2HB  TYR A  49      25.034 -15.198  -5.089  1.00  0.83           H  
ATOM    750  HD1 TYR A  49      24.850 -14.102  -8.478  1.00  0.83           H  
ATOM    751  HD2 TYR A  49      23.866 -13.082  -4.419  1.00  0.83           H  
ATOM    752  HE1 TYR A  49      23.101 -12.592  -9.271  1.00  0.83           H  
ATOM    753  HE2 TYR A  49      22.103 -11.561  -5.231  1.00  0.83           H  
ATOM    754  HH  TYR A  49      21.395 -11.209  -8.670  1.00  0.83           H  
ATOM    755  N   THR A  50      26.979 -15.164  -3.232  1.00  0.83           N  
ATOM    756  CA  THR A  50      27.324 -16.165  -2.238  1.00  0.83           C  
ATOM    757  C   THR A  50      26.429 -17.388  -2.319  1.00  0.83           C  
ATOM    758  O   THR A  50      25.393 -17.389  -3.004  1.00  0.83           O  
ATOM    759  CB  THR A  50      27.146 -15.623  -0.802  1.00  0.83           C  
ATOM    760  OG1 THR A  50      25.772 -15.358  -0.581  1.00  0.83           O  
ATOM    761  CG2 THR A  50      27.888 -14.380  -0.608  1.00  0.83           C  
ATOM    762  H   THR A  50      26.362 -14.419  -2.951  1.00  0.83           H  
ATOM    763  HA  THR A  50      28.356 -16.477  -2.394  1.00  0.83           H  
ATOM    764  HB  THR A  50      27.489 -16.367  -0.085  1.00  0.83           H  
ATOM    765  HG1 THR A  50      25.302 -16.217  -0.552  1.00  0.83           H  
ATOM    766 1HG2 THR A  50      27.726 -14.023   0.412  1.00  0.83           H  
ATOM    767 2HG2 THR A  50      28.949 -14.549  -0.776  1.00  0.83           H  
ATOM    768 3HG2 THR A  50      27.509 -13.664  -1.314  1.00  0.83           H  
ATOM    769  N   ALA A  51      26.832 -18.399  -1.557  1.00  0.85           N  
ATOM    770  CA  ALA A  51      26.028 -19.581  -1.322  1.00  0.85           C  
ATOM    771  C   ALA A  51      24.874 -19.051  -0.515  1.00  0.85           C  
ATOM    772  O   ALA A  51      24.832 -17.840  -0.287  1.00  0.85           O  
ATOM    773  CB  ALA A  51      26.802 -20.653  -0.582  1.00  0.85           C  
ATOM    774  H   ALA A  51      27.721 -18.321  -1.081  1.00  0.85           H  
ATOM    775  HA  ALA A  51      25.654 -19.970  -2.268  1.00  0.85           H  
ATOM    776 1HB  ALA A  51      26.158 -21.505  -0.385  1.00  0.85           H  
ATOM    777 2HB  ALA A  51      27.647 -20.975  -1.189  1.00  0.85           H  
ATOM    778 3HB  ALA A  51      27.163 -20.251   0.361  1.00  0.85           H  
ATOM    779  N   ALA A  52      23.930 -19.880  -0.089  1.00  0.86           N  
ATOM    780  CA  ALA A  52      22.763 -19.297   0.588  1.00  0.86           C  
ATOM    781  C   ALA A  52      21.975 -18.588  -0.490  1.00  0.86           C  
ATOM    782  O   ALA A  52      21.082 -19.191  -1.045  1.00  0.86           O  
ATOM    783  CB  ALA A  52      23.080 -18.374   1.778  1.00  0.86           C  
ATOM    784  H   ALA A  52      23.989 -20.874  -0.307  1.00  0.86           H  
ATOM    785  HA  ALA A  52      22.155 -20.117   0.972  1.00  0.86           H  
ATOM    786 1HB  ALA A  52      22.136 -18.042   2.202  1.00  0.86           H  
ATOM    787 2HB  ALA A  52      23.624 -18.939   2.530  1.00  0.86           H  
ATOM    788 3HB  ALA A  52      23.645 -17.493   1.554  1.00  0.86           H  
ATOM    789  N   ASN A  53      22.246 -17.331  -0.793  1.00  0.88           N  
ATOM    790  CA  ASN A  53      21.468 -16.675  -1.854  1.00  0.88           C  
ATOM    791  C   ASN A  53      21.280 -17.565  -3.103  1.00  0.88           C  
ATOM    792  O   ASN A  53      20.147 -17.771  -3.547  1.00  0.88           O  
ATOM    793  CB  ASN A  53      22.107 -15.347  -2.250  1.00  0.88           C  
ATOM    794  CG  ASN A  53      21.852 -14.246  -1.240  1.00  0.88           C  
ATOM    795  OD1 ASN A  53      22.340 -14.291  -0.114  1.00  0.88           O  
ATOM    796  ND2 ASN A  53      21.062 -13.260  -1.638  1.00  0.88           N  
ATOM    797  H   ASN A  53      23.030 -16.884  -0.333  1.00  0.88           H  
ATOM    798  HA  ASN A  53      20.468 -16.479  -1.472  1.00  0.88           H  
ATOM    799 1HB  ASN A  53      23.192 -15.493  -2.336  1.00  0.88           H  
ATOM    800 2HB  ASN A  53      21.751 -15.034  -3.225  1.00  0.88           H  
ATOM    801 1HD2 ASN A  53      20.814 -12.496  -1.018  1.00  0.88           H  
ATOM    802 2HD2 ASN A  53      20.688 -13.275  -2.562  1.00  0.88           H  
ATOM    803  N   LYS A  54      22.342 -18.214  -3.599  1.00  0.89           N  
ATOM    804  CA  LYS A  54      22.177 -19.053  -4.795  1.00  0.89           C  
ATOM    805  C   LYS A  54      21.583 -20.430  -4.492  1.00  0.89           C  
ATOM    806  O   LYS A  54      21.378 -21.239  -5.399  1.00  0.89           O  
ATOM    807  CB  LYS A  54      23.512 -19.251  -5.505  1.00  0.89           C  
ATOM    808  CG  LYS A  54      24.079 -18.011  -6.127  1.00  0.89           C  
ATOM    809  CD  LYS A  54      25.320 -18.328  -6.944  1.00  0.89           C  
ATOM    810  CE  LYS A  54      26.486 -18.670  -6.029  1.00  0.89           C  
ATOM    811  NZ  LYS A  54      27.776 -18.749  -6.762  1.00  0.89           N  
ATOM    812  H   LYS A  54      23.279 -18.061  -3.212  1.00  0.89           H  
ATOM    813  HA  LYS A  54      21.494 -18.542  -5.475  1.00  0.89           H  
ATOM    814 1HB  LYS A  54      24.246 -19.615  -4.781  1.00  0.89           H  
ATOM    815 2HB  LYS A  54      23.408 -20.008  -6.280  1.00  0.89           H  
ATOM    816 1HG  LYS A  54      23.333 -17.532  -6.761  1.00  0.89           H  
ATOM    817 2HG  LYS A  54      24.344 -17.334  -5.329  1.00  0.89           H  
ATOM    818 1HD  LYS A  54      25.121 -19.178  -7.592  1.00  0.89           H  
ATOM    819 2HD  LYS A  54      25.589 -17.476  -7.564  1.00  0.89           H  
ATOM    820 1HE  LYS A  54      26.561 -17.912  -5.268  1.00  0.89           H  
ATOM    821 2HE  LYS A  54      26.293 -19.627  -5.548  1.00  0.89           H  
ATOM    822 1HZ  LYS A  54      28.512 -18.966  -6.106  1.00  0.89           H  
ATOM    823 2HZ  LYS A  54      27.729 -19.463  -7.471  1.00  0.89           H  
ATOM    824 3HZ  LYS A  54      27.966 -17.852  -7.189  1.00  0.89           H  
ATOM    825  N   ASN A  55      21.359 -20.714  -3.216  1.00  0.89           N  
ATOM    826  CA  ASN A  55      20.811 -21.975  -2.758  1.00  0.89           C  
ATOM    827  C   ASN A  55      19.400 -21.830  -2.165  1.00  0.89           C  
ATOM    828  O   ASN A  55      18.919 -22.769  -1.526  1.00  0.89           O  
ATOM    829  CB  ASN A  55      21.695 -22.566  -1.672  1.00  0.89           C  
ATOM    830  CG  ASN A  55      23.063 -22.943  -2.112  1.00  0.89           C  
ATOM    831  OD1 ASN A  55      24.047 -22.410  -1.569  1.00  0.89           O  
ATOM    832  ND2 ASN A  55      23.165 -23.831  -3.069  1.00  0.89           N  
ATOM    833  H   ASN A  55      21.524 -20.003  -2.526  1.00  0.89           H  
ATOM    834  HA  ASN A  55      20.746 -22.659  -3.604  1.00  0.89           H  
ATOM    835 1HB  ASN A  55      21.775 -21.849  -0.861  1.00  0.89           H  
ATOM    836 2HB  ASN A  55      21.209 -23.452  -1.265  1.00  0.89           H  
ATOM    837 1HD2 ASN A  55      24.067 -24.115  -3.400  1.00  0.89           H  
ATOM    838 2HD2 ASN A  55      22.339 -24.226  -3.474  1.00  0.89           H  
ATOM    839  N   LYS A  56      18.716 -20.696  -2.372  1.00  0.87           N  
ATOM    840  CA  LYS A  56      17.378 -20.579  -1.774  1.00  0.87           C  
ATOM    841  C   LYS A  56      16.202 -20.622  -2.741  1.00  0.87           C  
ATOM    842  O   LYS A  56      16.211 -20.029  -3.819  1.00  0.87           O  
ATOM    843  CB  LYS A  56      17.228 -19.295  -0.956  1.00  0.87           C  
ATOM    844  CG  LYS A  56      18.121 -19.112   0.247  1.00  0.87           C  
ATOM    845  CD  LYS A  56      17.848 -20.118   1.327  1.00  0.87           C  
ATOM    846  CE  LYS A  56      18.686 -19.824   2.565  1.00  0.87           C  
ATOM    847  NZ  LYS A  56      18.483 -20.852   3.628  1.00  0.87           N  
ATOM    848  H   LYS A  56      19.135 -19.913  -2.887  1.00  0.87           H  
ATOM    849  HA  LYS A  56      17.248 -21.412  -1.086  1.00  0.87           H  
ATOM    850 1HB  LYS A  56      17.370 -18.429  -1.610  1.00  0.87           H  
ATOM    851 2HB  LYS A  56      16.227 -19.269  -0.590  1.00  0.87           H  
ATOM    852 1HG  LYS A  56      19.104 -19.216  -0.029  1.00  0.87           H  
ATOM    853 2HG  LYS A  56      17.982 -18.119   0.648  1.00  0.87           H  
ATOM    854 1HD  LYS A  56      16.793 -20.085   1.595  1.00  0.87           H  
ATOM    855 2HD  LYS A  56      18.087 -21.121   0.963  1.00  0.87           H  
ATOM    856 1HE  LYS A  56      19.740 -19.801   2.285  1.00  0.87           H  
ATOM    857 2HE  LYS A  56      18.406 -18.844   2.962  1.00  0.87           H  
ATOM    858 1HZ  LYS A  56      19.052 -20.623   4.432  1.00  0.87           H  
ATOM    859 2HZ  LYS A  56      17.508 -20.868   3.899  1.00  0.87           H  
ATOM    860 3HZ  LYS A  56      18.750 -21.762   3.272  1.00  0.87           H  
ATOM    861  N   GLY A  57      15.105 -21.229  -2.288  1.00  0.85           N  
ATOM    862  CA  GLY A  57      13.844 -21.264  -3.039  1.00  0.85           C  
ATOM    863  C   GLY A  57      13.037 -19.980  -2.829  1.00  0.85           C  
ATOM    864  O   GLY A  57      11.893 -20.018  -2.376  1.00  0.85           O  
ATOM    865  H   GLY A  57      15.149 -21.699  -1.394  1.00  0.85           H  
ATOM    866 1HA  GLY A  57      14.055 -21.396  -4.099  1.00  0.85           H  
ATOM    867 2HA  GLY A  57      13.255 -22.123  -2.720  1.00  0.85           H  
ATOM    868  N   ILE A  58      13.672 -18.853  -3.117  1.00  0.82           N  
ATOM    869  CA  ILE A  58      13.105 -17.529  -2.895  1.00  0.82           C  
ATOM    870  C   ILE A  58      12.893 -16.687  -4.130  1.00  0.82           C  
ATOM    871  O   ILE A  58      13.831 -16.415  -4.892  1.00  0.82           O  
ATOM    872  CB  ILE A  58      13.987 -16.731  -1.924  1.00  0.82           C  
ATOM    873  CG1 ILE A  58      13.994 -17.401  -0.552  1.00  0.82           C  
ATOM    874  CG2 ILE A  58      13.578 -15.272  -1.867  1.00  0.82           C  
ATOM    875  CD1 ILE A  58      15.033 -16.842   0.365  1.00  0.82           C  
ATOM    876  H   ILE A  58      14.608 -18.953  -3.506  1.00  0.82           H  
ATOM    877  HA  ILE A  58      12.132 -17.663  -2.425  1.00  0.82           H  
ATOM    878  HB  ILE A  58      15.016 -16.775  -2.288  1.00  0.82           H  
ATOM    879 1HG1 ILE A  58      13.017 -17.261  -0.089  1.00  0.82           H  
ATOM    880 2HG1 ILE A  58      14.159 -18.459  -0.670  1.00  0.82           H  
ATOM    881 1HG2 ILE A  58      14.257 -14.746  -1.212  1.00  0.82           H  
ATOM    882 2HG2 ILE A  58      13.633 -14.824  -2.861  1.00  0.82           H  
ATOM    883 3HG2 ILE A  58      12.564 -15.199  -1.496  1.00  0.82           H  
ATOM    884 1HD1 ILE A  58      14.994 -17.343   1.333  1.00  0.82           H  
ATOM    885 2HD1 ILE A  58      16.003 -16.975  -0.072  1.00  0.82           H  
ATOM    886 3HD1 ILE A  58      14.871 -15.806   0.498  1.00  0.82           H  
ATOM    887  N   ILE A  59      11.646 -16.244  -4.276  1.00  0.80           N  
ATOM    888  CA  ILE A  59      11.226 -15.375  -5.359  1.00  0.80           C  
ATOM    889  C   ILE A  59      10.964 -13.983  -4.800  1.00  0.80           C  
ATOM    890  O   ILE A  59      10.249 -13.807  -3.803  1.00  0.80           O  
ATOM    891  CB  ILE A  59       9.972 -15.907  -6.074  1.00  0.80           C  
ATOM    892  CG1 ILE A  59      10.204 -17.342  -6.564  1.00  0.80           C  
ATOM    893  CG2 ILE A  59       9.647 -15.005  -7.244  1.00  0.80           C  
ATOM    894  CD1 ILE A  59      11.349 -17.463  -7.527  1.00  0.80           C  
ATOM    895  H   ILE A  59      10.956 -16.537  -3.597  1.00  0.80           H  
ATOM    896  HA  ILE A  59      12.030 -15.298  -6.089  1.00  0.80           H  
ATOM    897  HB  ILE A  59       9.132 -15.922  -5.383  1.00  0.80           H  
ATOM    898 1HG1 ILE A  59      10.401 -17.985  -5.706  1.00  0.80           H  
ATOM    899 2HG1 ILE A  59       9.300 -17.694  -7.062  1.00  0.80           H  
ATOM    900 1HG2 ILE A  59       8.761 -15.370  -7.759  1.00  0.80           H  
ATOM    901 2HG2 ILE A  59       9.464 -13.996  -6.889  1.00  0.80           H  
ATOM    902 3HG2 ILE A  59      10.493 -15.001  -7.933  1.00  0.80           H  
ATOM    903 1HD1 ILE A  59      11.463 -18.499  -7.839  1.00  0.80           H  
ATOM    904 2HD1 ILE A  59      11.163 -16.835  -8.404  1.00  0.80           H  
ATOM    905 3HD1 ILE A  59      12.245 -17.137  -7.037  1.00  0.80           H  
ATOM    906  N   TRP A  60      11.530 -12.980  -5.444  1.00  0.78           N  
ATOM    907  CA  TRP A  60      11.432 -11.613  -4.969  1.00  0.78           C  
ATOM    908  C   TRP A  60      10.094 -10.938  -5.248  1.00  0.78           C  
ATOM    909  O   TRP A  60       9.976 -10.080  -6.126  1.00  0.78           O  
ATOM    910  CB  TRP A  60      12.539 -10.788  -5.595  1.00  0.78           C  
ATOM    911  CG  TRP A  60      13.920 -11.144  -5.109  1.00  0.78           C  
ATOM    912  CD1 TRP A  60      15.018 -11.368  -5.880  1.00  0.78           C  
ATOM    913  CD2 TRP A  60      14.352 -11.334  -3.741  1.00  0.78           C  
ATOM    914  NE1 TRP A  60      16.101 -11.653  -5.088  1.00  0.78           N  
ATOM    915  CE2 TRP A  60      15.706 -11.646  -3.778  1.00  0.78           C  
ATOM    916  CE3 TRP A  60      13.714 -11.261  -2.518  1.00  0.78           C  
ATOM    917  CZ2 TRP A  60      16.431 -11.891  -2.623  1.00  0.78           C  
ATOM    918  CZ3 TRP A  60      14.447 -11.515  -1.363  1.00  0.78           C  
ATOM    919  CH2 TRP A  60      15.758 -11.822  -1.425  1.00  0.78           C  
ATOM    920  H   TRP A  60      12.087 -13.173  -6.278  1.00  0.78           H  
ATOM    921  HA  TRP A  60      11.583 -11.622  -3.890  1.00  0.78           H  
ATOM    922 1HB  TRP A  60      12.529 -10.972  -6.665  1.00  0.78           H  
ATOM    923 2HB  TRP A  60      12.351  -9.742  -5.457  1.00  0.78           H  
ATOM    924  HD1 TRP A  60      15.034 -11.314  -6.962  1.00  0.78           H  
ATOM    925  HE1 TRP A  60      17.031 -11.839  -5.412  1.00  0.78           H  
ATOM    926  HE3 TRP A  60      12.658 -11.009  -2.475  1.00  0.78           H  
ATOM    927  HZ2 TRP A  60      17.489 -12.140  -2.642  1.00  0.78           H  
ATOM    928  HZ3 TRP A  60      13.948 -11.462  -0.404  1.00  0.78           H  
ATOM    929  HH2 TRP A  60      16.293 -12.019  -0.510  1.00  0.78           H  
ATOM    930  N   GLY A  61       9.078 -11.348  -4.502  1.00  0.78           N  
ATOM    931  CA  GLY A  61       7.759 -10.740  -4.616  1.00  0.78           C  
ATOM    932  C   GLY A  61       7.771  -9.464  -3.778  1.00  0.78           C  
ATOM    933  O   GLY A  61       8.746  -9.197  -3.078  1.00  0.78           O  
ATOM    934  H   GLY A  61       9.257 -12.113  -3.854  1.00  0.78           H  
ATOM    935 1HA  GLY A  61       7.534 -10.512  -5.658  1.00  0.78           H  
ATOM    936 2HA  GLY A  61       6.999 -11.429  -4.248  1.00  0.78           H  
ATOM    937  N   GLU A  62       6.674  -8.713  -3.760  1.00  0.78           N  
ATOM    938  CA  GLU A  62       6.675  -7.456  -3.003  1.00  0.78           C  
ATOM    939  C   GLU A  62       6.853  -7.669  -1.495  1.00  0.78           C  
ATOM    940  O   GLU A  62       7.609  -6.947  -0.842  1.00  0.78           O  
ATOM    941  CB  GLU A  62       5.356  -6.730  -3.257  1.00  0.78           C  
ATOM    942  CG  GLU A  62       5.191  -6.244  -4.696  1.00  0.78           C  
ATOM    943  CD  GLU A  62       3.813  -5.696  -4.999  1.00  0.78           C  
ATOM    944  OE1 GLU A  62       2.990  -5.671  -4.121  1.00  0.78           O  
ATOM    945  OE2 GLU A  62       3.581  -5.334  -6.138  1.00  0.78           O  
ATOM    946  H   GLU A  62       5.870  -8.974  -4.314  1.00  0.78           H  
ATOM    947  HA  GLU A  62       7.502  -6.840  -3.361  1.00  0.78           H  
ATOM    948 1HB  GLU A  62       4.522  -7.391  -3.018  1.00  0.78           H  
ATOM    949 2HB  GLU A  62       5.287  -5.863  -2.597  1.00  0.78           H  
ATOM    950 1HG  GLU A  62       5.915  -5.456  -4.878  1.00  0.78           H  
ATOM    951 2HG  GLU A  62       5.412  -7.065  -5.375  1.00  0.78           H  
ATOM    952  N   ASP A  63       6.200  -8.701  -0.956  1.00  0.78           N  
ATOM    953  CA  ASP A  63       6.267  -8.965   0.479  1.00  0.78           C  
ATOM    954  C   ASP A  63       7.624  -9.524   0.855  1.00  0.78           C  
ATOM    955  O   ASP A  63       8.179  -9.193   1.910  1.00  0.78           O  
ATOM    956  CB  ASP A  63       5.183  -9.964   0.893  1.00  0.78           C  
ATOM    957  CG  ASP A  63       3.770  -9.395   0.798  1.00  0.78           C  
ATOM    958  OD1 ASP A  63       3.629  -8.204   0.661  1.00  0.78           O  
ATOM    959  OD2 ASP A  63       2.844 -10.165   0.853  1.00  0.78           O  
ATOM    960  H   ASP A  63       5.620  -9.275  -1.548  1.00  0.78           H  
ATOM    961  HA  ASP A  63       6.116  -8.028   1.016  1.00  0.78           H  
ATOM    962 1HB  ASP A  63       5.245 -10.850   0.262  1.00  0.78           H  
ATOM    963 2HB  ASP A  63       5.360 -10.285   1.920  1.00  0.78           H  
ATOM    964  N   THR A  64       8.160 -10.358  -0.033  1.00  0.78           N  
ATOM    965  CA  THR A  64       9.439 -11.002   0.185  1.00  0.78           C  
ATOM    966  C   THR A  64      10.524  -9.947   0.258  1.00  0.78           C  
ATOM    967  O   THR A  64      11.368  -9.957   1.159  1.00  0.78           O  
ATOM    968  CB  THR A  64       9.787 -11.957  -0.956  1.00  0.78           C  
ATOM    969  OG1 THR A  64       8.807 -12.999  -1.076  1.00  0.78           O  
ATOM    970  CG2 THR A  64      11.060 -12.542  -0.665  1.00  0.78           C  
ATOM    971  H   THR A  64       7.650 -10.547  -0.882  1.00  0.78           H  
ATOM    972  HA  THR A  64       9.414 -11.545   1.131  1.00  0.78           H  
ATOM    973  HB  THR A  64       9.850 -11.404  -1.884  1.00  0.78           H  
ATOM    974  HG1 THR A  64       9.089 -13.618  -1.773  1.00  0.78           H  
ATOM    975 1HG2 THR A  64      11.349 -13.213  -1.463  1.00  0.78           H  
ATOM    976 2HG2 THR A  64      11.769 -11.757  -0.559  1.00  0.78           H  
ATOM    977 3HG2 THR A  64      10.970 -13.067   0.252  1.00  0.78           H  
ATOM    978  N   LEU A  65      10.474  -9.009  -0.681  1.00  0.79           N  
ATOM    979  CA  LEU A  65      11.435  -7.936  -0.699  1.00  0.79           C  
ATOM    980  C   LEU A  65      11.328  -7.079   0.546  1.00  0.79           C  
ATOM    981  O   LEU A  65      12.355  -6.693   1.098  1.00  0.79           O  
ATOM    982  CB  LEU A  65      11.242  -7.111  -1.952  1.00  0.79           C  
ATOM    983  CG  LEU A  65      11.663  -7.801  -3.215  1.00  0.79           C  
ATOM    984  CD1 LEU A  65      11.186  -7.014  -4.411  1.00  0.79           C  
ATOM    985  CD2 LEU A  65      13.179  -7.903  -3.192  1.00  0.79           C  
ATOM    986  H   LEU A  65       9.763  -9.052  -1.412  1.00  0.79           H  
ATOM    987  HA  LEU A  65      12.432  -8.373  -0.729  1.00  0.79           H  
ATOM    988 1HB  LEU A  65      10.184  -6.842  -2.041  1.00  0.79           H  
ATOM    989 2HB  LEU A  65      11.832  -6.218  -1.861  1.00  0.79           H  
ATOM    990  HG  LEU A  65      11.225  -8.797  -3.261  1.00  0.79           H  
ATOM    991 1HD1 LEU A  65      11.484  -7.510  -5.326  1.00  0.79           H  
ATOM    992 2HD1 LEU A  65      10.099  -6.958  -4.375  1.00  0.79           H  
ATOM    993 3HD1 LEU A  65      11.607  -6.012  -4.387  1.00  0.79           H  
ATOM    994 1HD2 LEU A  65      13.531  -8.390  -4.081  1.00  0.79           H  
ATOM    995 2HD2 LEU A  65      13.603  -6.904  -3.139  1.00  0.79           H  
ATOM    996 3HD2 LEU A  65      13.493  -8.467  -2.321  1.00  0.79           H  
ATOM    997  N   MET A  66      10.110  -6.811   1.041  1.00  0.79           N  
ATOM    998  CA  MET A  66      10.033  -6.022   2.263  1.00  0.79           C  
ATOM    999  C   MET A  66      10.705  -6.746   3.436  1.00  0.79           C  
ATOM   1000  O   MET A  66      11.450  -6.127   4.205  1.00  0.79           O  
ATOM   1001  CB  MET A  66       8.587  -5.651   2.608  1.00  0.79           C  
ATOM   1002  CG  MET A  66       7.966  -4.640   1.649  1.00  0.79           C  
ATOM   1003  SD  MET A  66       6.253  -4.229   2.006  1.00  0.79           S  
ATOM   1004  CE  MET A  66       6.411  -3.240   3.497  1.00  0.79           C  
ATOM   1005  H   MET A  66       9.261  -7.114   0.558  1.00  0.79           H  
ATOM   1006  HA  MET A  66      10.577  -5.097   2.095  1.00  0.79           H  
ATOM   1007 1HB  MET A  66       7.972  -6.554   2.579  1.00  0.79           H  
ATOM   1008 2HB  MET A  66       8.538  -5.254   3.615  1.00  0.79           H  
ATOM   1009 1HG  MET A  66       8.548  -3.724   1.642  1.00  0.79           H  
ATOM   1010 2HG  MET A  66       7.997  -5.066   0.660  1.00  0.79           H  
ATOM   1011 1HE  MET A  66       5.422  -2.919   3.820  1.00  0.79           H  
ATOM   1012 2HE  MET A  66       6.876  -3.831   4.282  1.00  0.79           H  
ATOM   1013 3HE  MET A  66       7.014  -2.369   3.293  1.00  0.79           H  
ATOM   1014  N   GLU A  67      10.487  -8.059   3.566  1.00  0.80           N  
ATOM   1015  CA  GLU A  67      11.136  -8.788   4.659  1.00  0.80           C  
ATOM   1016  C   GLU A  67      12.662  -8.710   4.527  1.00  0.80           C  
ATOM   1017  O   GLU A  67      13.383  -8.515   5.517  1.00  0.80           O  
ATOM   1018  CB  GLU A  67      10.662 -10.252   4.712  1.00  0.80           C  
ATOM   1019  CG  GLU A  67      11.251 -11.064   5.888  1.00  0.80           C  
ATOM   1020  CD  GLU A  67      10.647 -12.454   6.058  1.00  0.80           C  
ATOM   1021  OE1 GLU A  67       9.771 -12.812   5.310  1.00  0.80           O  
ATOM   1022  OE2 GLU A  67      11.070 -13.149   6.950  1.00  0.80           O  
ATOM   1023  H   GLU A  67       9.857  -8.539   2.918  1.00  0.80           H  
ATOM   1024  HA  GLU A  67      10.857  -8.313   5.599  1.00  0.80           H  
ATOM   1025 1HB  GLU A  67       9.575 -10.280   4.782  1.00  0.80           H  
ATOM   1026 2HB  GLU A  67      10.942 -10.756   3.783  1.00  0.80           H  
ATOM   1027 1HG  GLU A  67      12.326 -11.172   5.726  1.00  0.80           H  
ATOM   1028 2HG  GLU A  67      11.110 -10.498   6.807  1.00  0.80           H  
ATOM   1029  N   TYR A  68      13.152  -8.822   3.294  1.00  0.82           N  
ATOM   1030  CA  TYR A  68      14.579  -8.785   3.040  1.00  0.82           C  
ATOM   1031  C   TYR A  68      15.110  -7.386   3.374  1.00  0.82           C  
ATOM   1032  O   TYR A  68      16.159  -7.256   3.985  1.00  0.82           O  
ATOM   1033  CB  TYR A  68      14.857  -9.224   1.598  1.00  0.82           C  
ATOM   1034  CG  TYR A  68      16.329  -9.566   1.259  1.00  0.82           C  
ATOM   1035  CD1 TYR A  68      16.874 -10.684   1.845  1.00  0.82           C  
ATOM   1036  CD2 TYR A  68      17.087  -8.849   0.336  1.00  0.82           C  
ATOM   1037  CE1 TYR A  68      18.145 -11.108   1.555  1.00  0.82           C  
ATOM   1038  CE2 TYR A  68      18.397  -9.283   0.026  1.00  0.82           C  
ATOM   1039  CZ  TYR A  68      18.918 -10.426   0.641  1.00  0.82           C  
ATOM   1040  OH  TYR A  68      20.203 -10.906   0.347  1.00  0.82           O  
ATOM   1041  H   TYR A  68      12.508  -8.985   2.516  1.00  0.82           H  
ATOM   1042  HA  TYR A  68      15.068  -9.492   3.711  1.00  0.82           H  
ATOM   1043 1HB  TYR A  68      14.247 -10.099   1.386  1.00  0.82           H  
ATOM   1044 2HB  TYR A  68      14.527  -8.437   0.920  1.00  0.82           H  
ATOM   1045  HD1 TYR A  68      16.287 -11.232   2.549  1.00  0.82           H  
ATOM   1046  HD2 TYR A  68      16.665  -7.969  -0.153  1.00  0.82           H  
ATOM   1047  HE1 TYR A  68      18.532 -11.988   2.047  1.00  0.82           H  
ATOM   1048  HE2 TYR A  68      18.995  -8.735  -0.703  1.00  0.82           H  
ATOM   1049  HH  TYR A  68      20.334 -11.728   0.838  1.00  0.82           H  
ATOM   1050  N   LEU A  69      14.373  -6.328   3.014  1.00  0.84           N  
ATOM   1051  CA  LEU A  69      14.816  -4.974   3.344  1.00  0.84           C  
ATOM   1052  C   LEU A  69      14.903  -4.747   4.853  1.00  0.84           C  
ATOM   1053  O   LEU A  69      15.794  -4.048   5.320  1.00  0.84           O  
ATOM   1054  CB  LEU A  69      13.856  -3.902   2.811  1.00  0.84           C  
ATOM   1055  CG  LEU A  69      13.754  -3.638   1.307  1.00  0.84           C  
ATOM   1056  CD1 LEU A  69      12.606  -2.637   1.088  1.00  0.84           C  
ATOM   1057  CD2 LEU A  69      15.060  -3.081   0.781  1.00  0.84           C  
ATOM   1058  H   LEU A  69      13.511  -6.467   2.494  1.00  0.84           H  
ATOM   1059  HA  LEU A  69      15.804  -4.824   2.913  1.00  0.84           H  
ATOM   1060 1HB  LEU A  69      12.868  -4.191   3.126  1.00  0.84           H  
ATOM   1061 2HB  LEU A  69      14.098  -2.956   3.297  1.00  0.84           H  
ATOM   1062  HG  LEU A  69      13.523  -4.557   0.781  1.00  0.84           H  
ATOM   1063 1HD1 LEU A  69      12.507  -2.423   0.031  1.00  0.84           H  
ATOM   1064 2HD1 LEU A  69      11.676  -3.056   1.461  1.00  0.84           H  
ATOM   1065 3HD1 LEU A  69      12.824  -1.716   1.624  1.00  0.84           H  
ATOM   1066 1HD2 LEU A  69      14.967  -2.889  -0.288  1.00  0.84           H  
ATOM   1067 2HD2 LEU A  69      15.289  -2.155   1.291  1.00  0.84           H  
ATOM   1068 3HD2 LEU A  69      15.859  -3.802   0.953  1.00  0.84           H  
ATOM   1069  N   GLU A  70      13.974  -5.316   5.631  1.00  0.86           N  
ATOM   1070  CA  GLU A  70      14.025  -5.110   7.082  1.00  0.86           C  
ATOM   1071  C   GLU A  70      15.344  -5.611   7.665  1.00  0.86           C  
ATOM   1072  O   GLU A  70      15.972  -4.948   8.493  1.00  0.86           O  
ATOM   1073  CB  GLU A  70      12.893  -5.854   7.805  1.00  0.86           C  
ATOM   1074  CG  GLU A  70      12.883  -5.612   9.336  1.00  0.86           C  
ATOM   1075  CD  GLU A  70      11.850  -6.428  10.115  1.00  0.86           C  
ATOM   1076  OE1 GLU A  70      11.149  -7.231   9.530  1.00  0.86           O  
ATOM   1077  OE2 GLU A  70      11.809  -6.291  11.312  1.00  0.86           O  
ATOM   1078  H   GLU A  70      13.225  -5.866   5.209  1.00  0.86           H  
ATOM   1079  HA  GLU A  70      13.943  -4.041   7.282  1.00  0.86           H  
ATOM   1080 1HB  GLU A  70      11.932  -5.550   7.394  1.00  0.86           H  
ATOM   1081 2HB  GLU A  70      12.996  -6.925   7.634  1.00  0.86           H  
ATOM   1082 1HG  GLU A  70      13.875  -5.848   9.722  1.00  0.86           H  
ATOM   1083 2HG  GLU A  70      12.703  -4.552   9.514  1.00  0.86           H  
ATOM   1084  N   ASN A  71      15.727  -6.821   7.265  1.00  0.86           N  
ATOM   1085  CA  ASN A  71      16.957  -7.440   7.742  1.00  0.86           C  
ATOM   1086  C   ASN A  71      17.405  -8.575   6.824  1.00  0.86           C  
ATOM   1087  O   ASN A  71      17.099  -9.733   7.090  1.00  0.86           O  
ATOM   1088  CB  ASN A  71      16.753  -7.936   9.161  1.00  0.86           C  
ATOM   1089  CG  ASN A  71      17.970  -8.548   9.774  1.00  0.86           C  
ATOM   1090  OD1 ASN A  71      18.824  -9.092   9.059  1.00  0.86           O  
ATOM   1091  ND2 ASN A  71      18.073  -8.477  11.080  1.00  0.86           N  
ATOM   1092  H   ASN A  71      15.133  -7.315   6.589  1.00  0.86           H  
ATOM   1093  HA  ASN A  71      17.731  -6.676   7.774  1.00  0.86           H  
ATOM   1094 1HB  ASN A  71      16.437  -7.107   9.795  1.00  0.86           H  
ATOM   1095 2HB  ASN A  71      15.962  -8.654   9.168  1.00  0.86           H  
ATOM   1096 1HD2 ASN A  71      18.867  -8.872  11.545  1.00  0.86           H  
ATOM   1097 2HD2 ASN A  71      17.357  -8.027  11.614  1.00  0.86           H  
ATOM   1098  N   PRO A  72      18.196  -8.315   5.775  1.00  0.87           N  
ATOM   1099  CA  PRO A  72      18.566  -9.292   4.764  1.00  0.87           C  
ATOM   1100  C   PRO A  72      19.088 -10.620   5.321  1.00  0.87           C  
ATOM   1101  O   PRO A  72      18.777 -11.702   4.809  1.00  0.87           O  
ATOM   1102  CB  PRO A  72      19.679  -8.549   4.010  1.00  0.87           C  
ATOM   1103  CG  PRO A  72      19.319  -7.080   4.146  1.00  0.87           C  
ATOM   1104  CD  PRO A  72      18.761  -6.956   5.560  1.00  0.87           C  
ATOM   1105  HA  PRO A  72      17.693  -9.454   4.123  1.00  0.87           H  
ATOM   1106 1HB  PRO A  72      20.656  -8.788   4.453  1.00  0.87           H  
ATOM   1107 2HB  PRO A  72      19.718  -8.875   2.967  1.00  0.87           H  
ATOM   1108 1HG  PRO A  72      20.209  -6.453   3.973  1.00  0.87           H  
ATOM   1109 2HG  PRO A  72      18.581  -6.796   3.378  1.00  0.87           H  
ATOM   1110 1HD  PRO A  72      19.558  -6.743   6.274  1.00  0.87           H  
ATOM   1111 2HD  PRO A  72      17.963  -6.187   5.570  1.00  0.87           H  
ATOM   1112  N   LYS A  73      19.809 -10.544   6.436  1.00  0.86           N  
ATOM   1113  CA  LYS A  73      20.452 -11.705   7.032  1.00  0.86           C  
ATOM   1114  C   LYS A  73      19.531 -12.640   7.800  1.00  0.86           C  
ATOM   1115  O   LYS A  73      19.912 -13.775   8.083  1.00  0.86           O  
ATOM   1116  CB  LYS A  73      21.594 -11.225   7.923  1.00  0.86           C  
ATOM   1117  CG  LYS A  73      22.726 -10.584   7.119  1.00  0.86           C  
ATOM   1118  CD  LYS A  73      23.867 -10.088   7.975  1.00  0.86           C  
ATOM   1119  CE  LYS A  73      24.963  -9.484   7.090  1.00  0.86           C  
ATOM   1120  NZ  LYS A  73      26.121  -9.000   7.883  1.00  0.86           N  
ATOM   1121  H   LYS A  73      19.966  -9.644   6.867  1.00  0.86           H  
ATOM   1122  HA  LYS A  73      20.888 -12.289   6.220  1.00  0.86           H  
ATOM   1123 1HB  LYS A  73      21.217 -10.491   8.639  1.00  0.86           H  
ATOM   1124 2HB  LYS A  73      21.999 -12.065   8.486  1.00  0.86           H  
ATOM   1125 1HG  LYS A  73      23.126 -11.322   6.434  1.00  0.86           H  
ATOM   1126 2HG  LYS A  73      22.331  -9.751   6.535  1.00  0.86           H  
ATOM   1127 1HD  LYS A  73      23.503  -9.328   8.669  1.00  0.86           H  
ATOM   1128 2HD  LYS A  73      24.286 -10.915   8.550  1.00  0.86           H  
ATOM   1129 1HE  LYS A  73      25.308 -10.241   6.382  1.00  0.86           H  
ATOM   1130 2HE  LYS A  73      24.544  -8.646   6.529  1.00  0.86           H  
ATOM   1131 1HZ  LYS A  73      26.811  -8.614   7.252  1.00  0.86           H  
ATOM   1132 2HZ  LYS A  73      25.817  -8.288   8.532  1.00  0.86           H  
ATOM   1133 3HZ  LYS A  73      26.524  -9.772   8.393  1.00  0.86           H  
ATOM   1134  N   LYS A  74      18.331 -12.183   8.173  1.00  0.86           N  
ATOM   1135  CA  LYS A  74      17.435 -13.085   8.894  1.00  0.86           C  
ATOM   1136  C   LYS A  74      16.626 -13.894   7.899  1.00  0.86           C  
ATOM   1137  O   LYS A  74      15.896 -14.808   8.284  1.00  0.86           O  
ATOM   1138  CB  LYS A  74      16.461 -12.382   9.849  1.00  0.86           C  
ATOM   1139  CG  LYS A  74      15.296 -11.630   9.193  1.00  0.86           C  
ATOM   1140  CD  LYS A  74      14.395 -10.962  10.243  1.00  0.86           C  
ATOM   1141  CE  LYS A  74      13.265 -10.140   9.592  1.00  0.86           C  
ATOM   1142  NZ  LYS A  74      12.391  -9.498  10.620  1.00  0.86           N  
ATOM   1143  H   LYS A  74      18.026 -11.242   7.919  1.00  0.86           H  
ATOM   1144  HA  LYS A  74      18.036 -13.781   9.480  1.00  0.86           H  
ATOM   1145 1HB  LYS A  74      16.039 -13.113  10.535  1.00  0.86           H  
ATOM   1146 2HB  LYS A  74      17.014 -11.657  10.446  1.00  0.86           H  
ATOM   1147 1HG  LYS A  74      15.666 -10.890   8.524  1.00  0.86           H  
ATOM   1148 2HG  LYS A  74      14.695 -12.330   8.614  1.00  0.86           H  
ATOM   1149 1HD  LYS A  74      13.954 -11.728  10.881  1.00  0.86           H  
ATOM   1150 2HD  LYS A  74      14.996 -10.298  10.864  1.00  0.86           H  
ATOM   1151 1HE  LYS A  74      13.710  -9.357   8.978  1.00  0.86           H  
ATOM   1152 2HE  LYS A  74      12.656 -10.782   8.953  1.00  0.86           H  
ATOM   1153 1HZ  LYS A  74      11.671  -8.922  10.149  1.00  0.86           H  
ATOM   1154 2HZ  LYS A  74      11.947 -10.192  11.193  1.00  0.86           H  
ATOM   1155 3HZ  LYS A  74      12.952  -8.890  11.204  1.00  0.86           H  
ATOM   1156  N   TYR A  75      16.713 -13.524   6.619  1.00  0.86           N  
ATOM   1157  CA  TYR A  75      15.925 -14.167   5.593  1.00  0.86           C  
ATOM   1158  C   TYR A  75      16.865 -15.064   4.801  1.00  0.86           C  
ATOM   1159  O   TYR A  75      16.570 -16.243   4.584  1.00  0.86           O  
ATOM   1160  CB  TYR A  75      15.171 -13.115   4.782  1.00  0.86           C  
ATOM   1161  CG  TYR A  75      14.189 -13.675   3.798  1.00  0.86           C  
ATOM   1162  CD1 TYR A  75      13.097 -14.353   4.302  1.00  0.86           C  
ATOM   1163  CD2 TYR A  75      14.304 -13.482   2.437  1.00  0.86           C  
ATOM   1164  CE1 TYR A  75      12.152 -14.877   3.468  1.00  0.86           C  
ATOM   1165  CE2 TYR A  75      13.346 -13.992   1.611  1.00  0.86           C  
ATOM   1166  CZ  TYR A  75      12.278 -14.706   2.120  1.00  0.86           C  
ATOM   1167  OH  TYR A  75      11.327 -15.251   1.283  1.00  0.86           O  
ATOM   1168  H   TYR A  75      17.358 -12.789   6.335  1.00  0.86           H  
ATOM   1169  HA  TYR A  75      15.183 -14.811   6.064  1.00  0.86           H  
ATOM   1170 1HB  TYR A  75      14.628 -12.454   5.463  1.00  0.86           H  
ATOM   1171 2HB  TYR A  75      15.887 -12.509   4.251  1.00  0.86           H  
ATOM   1172  HD1 TYR A  75      12.994 -14.483   5.382  1.00  0.86           H  
ATOM   1173  HD2 TYR A  75      15.132 -12.937   2.018  1.00  0.86           H  
ATOM   1174  HE1 TYR A  75      11.304 -15.423   3.883  1.00  0.86           H  
ATOM   1175  HE2 TYR A  75      13.433 -13.841   0.554  1.00  0.86           H  
ATOM   1176  HH  TYR A  75      11.531 -15.018   0.377  1.00  0.86           H  
ATOM   1177  N   ILE A  76      18.021 -14.516   4.404  1.00  0.86           N  
ATOM   1178  CA  ILE A  76      19.023 -15.320   3.723  1.00  0.86           C  
ATOM   1179  C   ILE A  76      20.397 -15.182   4.398  1.00  0.86           C  
ATOM   1180  O   ILE A  76      21.250 -14.432   3.912  1.00  0.86           O  
ATOM   1181  CB  ILE A  76      19.170 -14.937   2.250  1.00  0.86           C  
ATOM   1182  CG1 ILE A  76      17.810 -14.943   1.555  1.00  0.86           C  
ATOM   1183  CG2 ILE A  76      20.108 -15.886   1.591  1.00  0.86           C  
ATOM   1184  CD1 ILE A  76      17.859 -14.507   0.110  1.00  0.86           C  
ATOM   1185  H   ILE A  76      18.220 -13.535   4.594  1.00  0.86           H  
ATOM   1186  HA  ILE A  76      18.718 -16.361   3.753  1.00  0.86           H  
ATOM   1187  HB  ILE A  76      19.579 -13.938   2.171  1.00  0.86           H  
ATOM   1188 1HG1 ILE A  76      17.398 -15.939   1.620  1.00  0.86           H  
ATOM   1189 2HG1 ILE A  76      17.150 -14.264   2.077  1.00  0.86           H  
ATOM   1190 1HG2 ILE A  76      20.207 -15.605   0.574  1.00  0.86           H  
ATOM   1191 2HG2 ILE A  76      21.081 -15.841   2.084  1.00  0.86           H  
ATOM   1192 3HG2 ILE A  76      19.723 -16.893   1.652  1.00  0.86           H  
ATOM   1193 1HD1 ILE A  76      16.859 -14.529  -0.321  1.00  0.86           H  
ATOM   1194 2HD1 ILE A  76      18.257 -13.505   0.033  1.00  0.86           H  
ATOM   1195 3HD1 ILE A  76      18.499 -15.189  -0.435  1.00  0.86           H  
ATOM   1196  N   PRO A  77      20.654 -15.914   5.495  1.00  0.88           N  
ATOM   1197  CA  PRO A  77      21.879 -15.860   6.254  1.00  0.88           C  
ATOM   1198  C   PRO A  77      23.021 -16.157   5.320  1.00  0.88           C  
ATOM   1199  O   PRO A  77      22.892 -16.997   4.436  1.00  0.88           O  
ATOM   1200  CB  PRO A  77      21.700 -16.987   7.278  1.00  0.88           C  
ATOM   1201  CG  PRO A  77      20.211 -17.119   7.430  1.00  0.88           C  
ATOM   1202  CD  PRO A  77      19.656 -16.849   6.051  1.00  0.88           C  
ATOM   1203  HA  PRO A  77      21.981 -14.874   6.732  1.00  0.88           H  
ATOM   1204 1HB  PRO A  77      22.182 -17.905   6.914  1.00  0.88           H  
ATOM   1205 2HB  PRO A  77      22.197 -16.715   8.220  1.00  0.88           H  
ATOM   1206 1HG  PRO A  77      19.951 -18.116   7.808  1.00  0.88           H  
ATOM   1207 2HG  PRO A  77      19.843 -16.392   8.174  1.00  0.88           H  
ATOM   1208 1HD  PRO A  77      19.597 -17.764   5.455  1.00  0.88           H  
ATOM   1209 2HD  PRO A  77      18.697 -16.381   6.195  1.00  0.88           H  
ATOM   1210  N   GLY A  78      24.141 -15.482   5.518  1.00  0.93           N  
ATOM   1211  CA  GLY A  78      25.313 -15.681   4.676  1.00  0.93           C  
ATOM   1212  C   GLY A  78      25.399 -14.665   3.537  1.00  0.93           C  
ATOM   1213  O   GLY A  78      26.458 -14.517   2.925  1.00  0.93           O  
ATOM   1214  H   GLY A  78      24.186 -14.804   6.265  1.00  0.93           H  
ATOM   1215 1HA  GLY A  78      26.211 -15.611   5.290  1.00  0.93           H  
ATOM   1216 2HA  GLY A  78      25.293 -16.688   4.260  1.00  0.93           H  
ATOM   1217  N   THR A  79      24.315 -13.925   3.295  1.00  1.03           N  
ATOM   1218  CA  THR A  79      24.315 -12.924   2.237  1.00  1.03           C  
ATOM   1219  C   THR A  79      25.411 -11.890   2.403  1.00  1.03           C  
ATOM   1220  O   THR A  79      25.685 -11.432   3.512  1.00  1.03           O  
ATOM   1221  CB  THR A  79      22.969 -12.175   2.199  1.00  1.03           C  
ATOM   1222  OG1 THR A  79      22.981 -11.189   1.154  1.00  1.03           O  
ATOM   1223  CG2 THR A  79      22.684 -11.492   3.526  1.00  1.03           C  
ATOM   1224  H   THR A  79      23.446 -14.100   3.804  1.00  1.03           H  
ATOM   1225  HA  THR A  79      24.466 -13.437   1.285  1.00  1.03           H  
ATOM   1226  HB  THR A  79      22.173 -12.890   2.001  1.00  1.03           H  
ATOM   1227  HG1 THR A  79      22.058 -10.966   0.935  1.00  1.03           H  
ATOM   1228 1HG2 THR A  79      21.721 -10.984   3.474  1.00  1.03           H  
ATOM   1229 2HG2 THR A  79      22.655 -12.248   4.308  1.00  1.03           H  
ATOM   1230 3HG2 THR A  79      23.468 -10.767   3.742  1.00  1.03           H  
ATOM   1231  N   LYS A  80      26.006 -11.499   1.278  1.00  1.17           N  
ATOM   1232  CA  LYS A  80      27.027 -10.459   1.234  1.00  1.17           C  
ATOM   1233  C   LYS A  80      26.427  -9.078   1.033  1.00  1.17           C  
ATOM   1234  O   LYS A  80      27.155  -8.088   0.936  1.00  1.17           O  
ATOM   1235  CB  LYS A  80      28.039 -10.718   0.121  1.00  1.17           C  
ATOM   1236  CG  LYS A  80      27.484 -10.608  -1.302  1.00  1.17           C  
ATOM   1237  CD  LYS A  80      28.506 -11.138  -2.300  1.00  1.17           C  
ATOM   1238  CE  LYS A  80      29.671 -10.211  -2.489  1.00  1.17           C  
ATOM   1239  NZ  LYS A  80      30.711 -10.841  -3.347  1.00  1.17           N  
ATOM   1240  H   LYS A  80      25.726 -11.946   0.417  1.00  1.17           H  
ATOM   1241  HA  LYS A  80      27.553 -10.457   2.190  1.00  1.17           H  
ATOM   1242 1HB  LYS A  80      28.851  -9.996   0.206  1.00  1.17           H  
ATOM   1243 2HB  LYS A  80      28.475 -11.702   0.246  1.00  1.17           H  
ATOM   1244 1HG  LYS A  80      26.563 -11.186  -1.384  1.00  1.17           H  
ATOM   1245 2HG  LYS A  80      27.260  -9.564  -1.538  1.00  1.17           H  
ATOM   1246 1HD  LYS A  80      28.908 -12.087  -1.990  1.00  1.17           H  
ATOM   1247 2HD  LYS A  80      28.016 -11.271  -3.260  1.00  1.17           H  
ATOM   1248 1HE  LYS A  80      29.320  -9.300  -2.974  1.00  1.17           H  
ATOM   1249 2HE  LYS A  80      30.107  -9.957  -1.526  1.00  1.17           H  
ATOM   1250 1HZ  LYS A  80      31.479 -10.206  -3.478  1.00  1.17           H  
ATOM   1251 2HZ  LYS A  80      31.040 -11.679  -2.900  1.00  1.17           H  
ATOM   1252 3HZ  LYS A  80      30.327 -11.106  -4.282  1.00  1.17           H  
ATOM   1253  N   MET A  81      25.109  -9.003   0.910  1.00  1.34           N  
ATOM   1254  CA  MET A  81      24.498  -7.723   0.622  1.00  1.34           C  
ATOM   1255  C   MET A  81      24.640  -6.799   1.814  1.00  1.34           C  
ATOM   1256  O   MET A  81      24.587  -7.231   2.967  1.00  1.34           O  
ATOM   1257  CB  MET A  81      23.039  -7.903   0.238  1.00  1.34           C  
ATOM   1258  CG  MET A  81      22.850  -8.751  -1.020  1.00  1.34           C  
ATOM   1259  SD  MET A  81      23.608  -8.073  -2.502  1.00  1.34           S  
ATOM   1260  CE  MET A  81      23.658  -9.602  -3.431  1.00  1.34           C  
ATOM   1261  H   MET A  81      24.520  -9.830   1.016  1.00  1.34           H  
ATOM   1262  HA  MET A  81      25.025  -7.266  -0.215  1.00  1.34           H  
ATOM   1263 1HB  MET A  81      22.503  -8.384   1.056  1.00  1.34           H  
ATOM   1264 2HB  MET A  81      22.580  -6.925   0.073  1.00  1.34           H  
ATOM   1265 1HG  MET A  81      23.281  -9.732  -0.852  1.00  1.34           H  
ATOM   1266 2HG  MET A  81      21.783  -8.882  -1.208  1.00  1.34           H  
ATOM   1267 1HE  MET A  81      24.087  -9.435  -4.396  1.00  1.34           H  
ATOM   1268 2HE  MET A  81      24.260 -10.334  -2.892  1.00  1.34           H  
ATOM   1269 3HE  MET A  81      22.646  -9.982  -3.549  1.00  1.34           H  
ATOM   1270  N   ILE A  82      24.824  -5.520   1.532  1.00  1.49           N  
ATOM   1271  CA  ILE A  82      24.953  -4.537   2.588  1.00  1.49           C  
ATOM   1272  C   ILE A  82      23.719  -4.567   3.450  1.00  1.49           C  
ATOM   1273  O   ILE A  82      22.604  -4.677   2.942  1.00  1.49           O  
ATOM   1274  CB  ILE A  82      25.118  -3.132   2.007  1.00  1.49           C  
ATOM   1275  CG1 ILE A  82      25.536  -2.144   3.088  1.00  1.49           C  
ATOM   1276  CG2 ILE A  82      23.792  -2.679   1.379  1.00  1.49           C  
ATOM   1277  CD1 ILE A  82      25.994  -0.824   2.527  1.00  1.49           C  
ATOM   1278  H   ILE A  82      24.874  -5.226   0.568  1.00  1.49           H  
ATOM   1279  HA  ILE A  82      25.819  -4.783   3.201  1.00  1.49           H  
ATOM   1280  HB  ILE A  82      25.899  -3.149   1.259  1.00  1.49           H  
ATOM   1281 1HG1 ILE A  82      24.684  -1.956   3.745  1.00  1.49           H  
ATOM   1282 2HG1 ILE A  82      26.344  -2.573   3.676  1.00  1.49           H  
ATOM   1283 1HG2 ILE A  82      23.906  -1.679   0.957  1.00  1.49           H  
ATOM   1284 2HG2 ILE A  82      23.503  -3.374   0.592  1.00  1.49           H  
ATOM   1285 3HG2 ILE A  82      23.018  -2.658   2.153  1.00  1.49           H  
ATOM   1286 1HD1 ILE A  82      26.269  -0.153   3.340  1.00  1.49           H  
ATOM   1287 2HD1 ILE A  82      26.855  -0.975   1.878  1.00  1.49           H  
ATOM   1288 3HD1 ILE A  82      25.181  -0.389   1.956  1.00  1.49           H  
ATOM   1289  N   PHE A  83      23.909  -4.470   4.753  1.00  1.58           N  
ATOM   1290  CA  PHE A  83      22.765  -4.483   5.629  1.00  1.58           C  
ATOM   1291  C   PHE A  83      21.882  -3.298   5.311  1.00  1.58           C  
ATOM   1292  O   PHE A  83      22.365  -2.175   5.161  1.00  1.58           O  
ATOM   1293  CB  PHE A  83      23.177  -4.433   7.094  1.00  1.58           C  
ATOM   1294  CG  PHE A  83      22.006  -4.552   8.006  1.00  1.58           C  
ATOM   1295  CD1 PHE A  83      21.459  -5.791   8.254  1.00  1.58           C  
ATOM   1296  CD2 PHE A  83      21.436  -3.440   8.606  1.00  1.58           C  
ATOM   1297  CE1 PHE A  83      20.377  -5.924   9.072  1.00  1.58           C  
ATOM   1298  CE2 PHE A  83      20.340  -3.576   9.433  1.00  1.58           C  
ATOM   1299  CZ  PHE A  83      19.806  -4.826   9.663  1.00  1.58           C  
ATOM   1300  H   PHE A  83      24.842  -4.390   5.125  1.00  1.58           H  
ATOM   1301  HA  PHE A  83      22.197  -5.396   5.451  1.00  1.58           H  
ATOM   1302 1HB  PHE A  83      23.869  -5.243   7.312  1.00  1.58           H  
ATOM   1303 2HB  PHE A  83      23.682  -3.492   7.305  1.00  1.58           H  
ATOM   1304  HD1 PHE A  83      21.899  -6.672   7.786  1.00  1.58           H  
ATOM   1305  HD2 PHE A  83      21.856  -2.453   8.413  1.00  1.58           H  
ATOM   1306  HE1 PHE A  83      19.976  -6.896   9.246  1.00  1.58           H  
ATOM   1307  HE2 PHE A  83      19.894  -2.701   9.894  1.00  1.58           H  
ATOM   1308  HZ  PHE A  83      18.937  -4.943  10.309  1.00  1.58           H  
ATOM   1309  N   VAL A  84      20.592  -3.552   5.230  1.00  1.57           N  
ATOM   1310  CA  VAL A  84      19.618  -2.523   4.966  1.00  1.57           C  
ATOM   1311  C   VAL A  84      18.945  -2.135   6.275  1.00  1.57           C  
ATOM   1312  O   VAL A  84      18.413  -2.980   6.979  1.00  1.57           O  
ATOM   1313  CB  VAL A  84      18.600  -3.039   3.933  1.00  1.57           C  
ATOM   1314  CG1 VAL A  84      17.536  -2.015   3.673  1.00  1.57           C  
ATOM   1315  CG2 VAL A  84      19.320  -3.374   2.642  1.00  1.57           C  
ATOM   1316  H   VAL A  84      20.275  -4.500   5.356  1.00  1.57           H  
ATOM   1317  HA  VAL A  84      20.125  -1.650   4.553  1.00  1.57           H  
ATOM   1318  HB  VAL A  84      18.116  -3.933   4.323  1.00  1.57           H  
ATOM   1319 1HG1 VAL A  84      16.837  -2.408   2.962  1.00  1.57           H  
ATOM   1320 2HG1 VAL A  84      17.023  -1.813   4.585  1.00  1.57           H  
ATOM   1321 3HG1 VAL A  84      17.984  -1.103   3.283  1.00  1.57           H  
ATOM   1322 1HG2 VAL A  84      18.602  -3.754   1.915  1.00  1.57           H  
ATOM   1323 2HG2 VAL A  84      19.802  -2.479   2.248  1.00  1.57           H  
ATOM   1324 3HG2 VAL A  84      20.077  -4.135   2.834  1.00  1.57           H  
ATOM   1325  N   GLY A  85      18.994  -0.850   6.612  1.00  1.44           N  
ATOM   1326  CA  GLY A  85      18.456  -0.357   7.880  1.00  1.44           C  
ATOM   1327  C   GLY A  85      16.999   0.085   7.796  1.00  1.44           C  
ATOM   1328  O   GLY A  85      16.471   0.716   8.718  1.00  1.44           O  
ATOM   1329  H   GLY A  85      19.443  -0.201   5.983  1.00  1.44           H  
ATOM   1330 1HA  GLY A  85      18.543  -1.142   8.630  1.00  1.44           H  
ATOM   1331 2HA  GLY A  85      19.068   0.475   8.227  1.00  1.44           H  
ATOM   1332  N   ILE A  86      16.338  -0.217   6.693  1.00  1.26           N  
ATOM   1333  CA  ILE A  86      14.982   0.263   6.507  1.00  1.26           C  
ATOM   1334  C   ILE A  86      13.989  -0.606   7.271  1.00  1.26           C  
ATOM   1335  O   ILE A  86      13.305  -1.472   6.711  1.00  1.26           O  
ATOM   1336  CB  ILE A  86      14.618   0.253   5.020  1.00  1.26           C  
ATOM   1337  CG1 ILE A  86      15.611   1.093   4.214  1.00  1.26           C  
ATOM   1338  CG2 ILE A  86      13.268   0.819   4.864  1.00  1.26           C  
ATOM   1339  CD1 ILE A  86      15.419   0.974   2.729  1.00  1.26           C  
ATOM   1340  H   ILE A  86      16.790  -0.772   5.988  1.00  1.26           H  
ATOM   1341  HA  ILE A  86      14.911   1.284   6.880  1.00  1.26           H  
ATOM   1342  HB  ILE A  86      14.640  -0.770   4.640  1.00  1.26           H  
ATOM   1343 1HG1 ILE A  86      15.491   2.143   4.494  1.00  1.26           H  
ATOM   1344 2HG1 ILE A  86      16.624   0.783   4.461  1.00  1.26           H  
ATOM   1345 1HG2 ILE A  86      12.976   0.828   3.818  1.00  1.26           H  
ATOM   1346 2HG2 ILE A  86      12.567   0.251   5.437  1.00  1.26           H  
ATOM   1347 3HG2 ILE A  86      13.290   1.816   5.244  1.00  1.26           H  
ATOM   1348 1HD1 ILE A  86      16.151   1.599   2.214  1.00  1.26           H  
ATOM   1349 2HD1 ILE A  86      15.550  -0.061   2.426  1.00  1.26           H  
ATOM   1350 3HD1 ILE A  86      14.413   1.304   2.471  1.00  1.26           H  
ATOM   1351  N   LYS A  87      13.890  -0.313   8.565  1.00  1.08           N  
ATOM   1352  CA  LYS A  87      13.083  -1.104   9.484  1.00  1.08           C  
ATOM   1353  C   LYS A  87      11.626  -0.654   9.601  1.00  1.08           C  
ATOM   1354  O   LYS A  87      10.768  -1.441  10.009  1.00  1.08           O  
ATOM   1355  CB  LYS A  87      13.752  -1.128  10.850  1.00  1.08           C  
ATOM   1356  CG  LYS A  87      15.089  -1.877  10.846  1.00  1.08           C  
ATOM   1357  CD  LYS A  87      15.740  -1.878  12.214  1.00  1.08           C  
ATOM   1358  CE  LYS A  87      17.070  -2.620  12.189  1.00  1.08           C  
ATOM   1359  NZ  LYS A  87      17.736  -2.599  13.527  1.00  1.08           N  
ATOM   1360  H   LYS A  87      14.505   0.423   8.909  1.00  1.08           H  
ATOM   1361  HA  LYS A  87      13.078  -2.128   9.113  1.00  1.08           H  
ATOM   1362 1HB  LYS A  87      13.935  -0.108  11.187  1.00  1.08           H  
ATOM   1363 2HB  LYS A  87      13.093  -1.607  11.573  1.00  1.08           H  
ATOM   1364 1HG  LYS A  87      14.931  -2.911  10.519  1.00  1.08           H  
ATOM   1365 2HG  LYS A  87      15.766  -1.401  10.140  1.00  1.08           H  
ATOM   1366 1HD  LYS A  87      15.909  -0.850  12.537  1.00  1.08           H  
ATOM   1367 2HD  LYS A  87      15.078  -2.363  12.930  1.00  1.08           H  
ATOM   1368 1HE  LYS A  87      16.898  -3.654  11.890  1.00  1.08           H  
ATOM   1369 2HE  LYS A  87      17.728  -2.148  11.455  1.00  1.08           H  
ATOM   1370 1HZ  LYS A  87      18.614  -3.097  13.477  1.00  1.08           H  
ATOM   1371 2HZ  LYS A  87      17.908  -1.642  13.804  1.00  1.08           H  
ATOM   1372 3HZ  LYS A  87      17.137  -3.043  14.208  1.00  1.08           H  
ATOM   1373  N   LYS A  88      11.323   0.577   9.208  1.00  0.92           N  
ATOM   1374  CA  LYS A  88       9.945   1.058   9.291  1.00  0.92           C  
ATOM   1375  C   LYS A  88       9.159   0.583   8.069  1.00  0.92           C  
ATOM   1376  O   LYS A  88       9.597   0.762   6.928  1.00  0.92           O  
ATOM   1377  CB  LYS A  88       9.871   2.582   9.403  1.00  0.92           C  
ATOM   1378  CG  LYS A  88       8.446   3.093   9.618  1.00  0.92           C  
ATOM   1379  CD  LYS A  88       8.359   4.607   9.756  1.00  0.92           C  
ATOM   1380  CE  LYS A  88       6.908   5.018  10.010  1.00  0.92           C  
ATOM   1381  NZ  LYS A  88       6.714   6.489   9.998  1.00  0.92           N  
ATOM   1382  H   LYS A  88      12.055   1.182   8.864  1.00  0.92           H  
ATOM   1383  HA  LYS A  88       9.478   0.630  10.178  1.00  0.92           H  
ATOM   1384 1HB  LYS A  88      10.488   2.921  10.235  1.00  0.92           H  
ATOM   1385 2HB  LYS A  88      10.267   3.038   8.492  1.00  0.92           H  
ATOM   1386 1HG  LYS A  88       7.836   2.804   8.773  1.00  0.92           H  
ATOM   1387 2HG  LYS A  88       8.030   2.632  10.513  1.00  0.92           H  
ATOM   1388 1HD  LYS A  88       8.982   4.943  10.585  1.00  0.92           H  
ATOM   1389 2HD  LYS A  88       8.709   5.079   8.836  1.00  0.92           H  
ATOM   1390 1HE  LYS A  88       6.286   4.571   9.254  1.00  0.92           H  
ATOM   1391 2HE  LYS A  88       6.601   4.636  10.980  1.00  0.92           H  
ATOM   1392 1HZ  LYS A  88       5.732   6.689  10.165  1.00  0.92           H  
ATOM   1393 2HZ  LYS A  88       7.277   6.921  10.712  1.00  0.92           H  
ATOM   1394 3HZ  LYS A  88       6.974   6.853   9.090  1.00  0.92           H  
ATOM   1395  N   LYS A  89       7.991  -0.013   8.305  1.00  0.82           N  
ATOM   1396  CA  LYS A  89       7.173  -0.544   7.218  1.00  0.82           C  
ATOM   1397  C   LYS A  89       6.841   0.466   6.128  1.00  0.82           C  
ATOM   1398  O   LYS A  89       6.905   0.133   4.947  1.00  0.82           O  
ATOM   1399  CB  LYS A  89       5.875  -1.122   7.767  1.00  0.82           C  
ATOM   1400  CG  LYS A  89       4.998  -1.759   6.709  1.00  0.82           C  
ATOM   1401  CD  LYS A  89       3.742  -2.370   7.307  1.00  0.82           C  
ATOM   1402  CE  LYS A  89       2.855  -2.975   6.226  1.00  0.82           C  
ATOM   1403  NZ  LYS A  89       1.617  -3.575   6.797  1.00  0.82           N  
ATOM   1404  H   LYS A  89       7.682  -0.126   9.261  1.00  0.82           H  
ATOM   1405  HA  LYS A  89       7.728  -1.346   6.742  1.00  0.82           H  
ATOM   1406 1HB  LYS A  89       6.098  -1.872   8.524  1.00  0.82           H  
ATOM   1407 2HB  LYS A  89       5.297  -0.330   8.245  1.00  0.82           H  
ATOM   1408 1HG  LYS A  89       4.720  -1.011   5.963  1.00  0.82           H  
ATOM   1409 2HG  LYS A  89       5.564  -2.542   6.219  1.00  0.82           H  
ATOM   1410 1HD  LYS A  89       4.018  -3.150   8.018  1.00  0.82           H  
ATOM   1411 2HD  LYS A  89       3.180  -1.601   7.837  1.00  0.82           H  
ATOM   1412 1HE  LYS A  89       2.577  -2.197   5.517  1.00  0.82           H  
ATOM   1413 2HE  LYS A  89       3.413  -3.750   5.699  1.00  0.82           H  
ATOM   1414 1HZ  LYS A  89       1.056  -3.964   6.053  1.00  0.82           H  
ATOM   1415 2HZ  LYS A  89       1.866  -4.306   7.449  1.00  0.82           H  
ATOM   1416 3HZ  LYS A  89       1.089  -2.861   7.278  1.00  0.82           H  
ATOM   1417  N   GLU A  90       6.486   1.695   6.506  1.00  0.74           N  
ATOM   1418  CA  GLU A  90       6.127   2.693   5.501  1.00  0.74           C  
ATOM   1419  C   GLU A  90       7.297   3.016   4.578  1.00  0.74           C  
ATOM   1420  O   GLU A  90       7.127   3.156   3.368  1.00  0.74           O  
ATOM   1421  CB  GLU A  90       5.670   3.988   6.176  1.00  0.74           C  
ATOM   1422  CG  GLU A  90       4.331   3.901   6.905  1.00  0.74           C  
ATOM   1423  CD  GLU A  90       3.971   5.178   7.662  1.00  0.74           C  
ATOM   1424  OE1 GLU A  90       4.813   6.053   7.769  1.00  0.74           O  
ATOM   1425  OE2 GLU A  90       2.869   5.270   8.140  1.00  0.74           O  
ATOM   1426  H   GLU A  90       6.453   1.924   7.486  1.00  0.74           H  
ATOM   1427  HA  GLU A  90       5.311   2.297   4.897  1.00  0.74           H  
ATOM   1428 1HB  GLU A  90       6.427   4.306   6.886  1.00  0.74           H  
ATOM   1429 2HB  GLU A  90       5.585   4.772   5.422  1.00  0.74           H  
ATOM   1430 1HG  GLU A  90       3.547   3.689   6.178  1.00  0.74           H  
ATOM   1431 2HG  GLU A  90       4.372   3.068   7.606  1.00  0.74           H  
ATOM   1432  N   GLU A  91       8.501   3.100   5.143  1.00  0.69           N  
ATOM   1433  CA  GLU A  91       9.666   3.427   4.338  1.00  0.69           C  
ATOM   1434  C   GLU A  91       9.899   2.274   3.368  1.00  0.69           C  
ATOM   1435  O   GLU A  91      10.143   2.488   2.175  1.00  0.69           O  
ATOM   1436  CB  GLU A  91      10.884   3.704   5.230  1.00  0.69           C  
ATOM   1437  CG  GLU A  91      12.119   4.238   4.507  1.00  0.69           C  
ATOM   1438  CD  GLU A  91      13.293   4.563   5.396  1.00  0.69           C  
ATOM   1439  OE1 GLU A  91      13.201   4.388   6.580  1.00  0.69           O  
ATOM   1440  OE2 GLU A  91      14.304   4.985   4.883  1.00  0.69           O  
ATOM   1441  H   GLU A  91       8.602   2.938   6.134  1.00  0.69           H  
ATOM   1442  HA  GLU A  91       9.452   4.324   3.756  1.00  0.69           H  
ATOM   1443 1HB  GLU A  91      10.606   4.434   5.989  1.00  0.69           H  
ATOM   1444 2HB  GLU A  91      11.156   2.789   5.756  1.00  0.69           H  
ATOM   1445 1HG  GLU A  91      12.431   3.532   3.742  1.00  0.69           H  
ATOM   1446 2HG  GLU A  91      11.825   5.154   4.034  1.00  0.69           H  
ATOM   1447  N   ARG A  92       9.769   1.038   3.870  1.00  0.66           N  
ATOM   1448  CA  ARG A  92       9.948  -0.113   3.001  1.00  0.66           C  
ATOM   1449  C   ARG A  92       8.909  -0.136   1.896  1.00  0.66           C  
ATOM   1450  O   ARG A  92       9.240  -0.391   0.739  1.00  0.66           O  
ATOM   1451  CB  ARG A  92       9.812  -1.429   3.749  1.00  0.66           C  
ATOM   1452  CG  ARG A  92      10.905  -1.787   4.660  1.00  0.66           C  
ATOM   1453  CD  ARG A  92      10.848  -3.188   5.047  1.00  0.66           C  
ATOM   1454  NE  ARG A  92       9.692  -3.551   5.827  1.00  0.66           N  
ATOM   1455  CZ  ARG A  92       9.642  -3.437   7.151  1.00  0.66           C  
ATOM   1456  NH1 ARG A  92      10.656  -2.928   7.772  1.00  0.66           N  
ATOM   1457  NH2 ARG A  92       8.581  -3.830   7.833  1.00  0.66           N  
ATOM   1458  H   ARG A  92       9.567   0.908   4.864  1.00  0.66           H  
ATOM   1459  HA  ARG A  92      10.941  -0.060   2.555  1.00  0.66           H  
ATOM   1460 1HB  ARG A  92       8.912  -1.400   4.349  1.00  0.66           H  
ATOM   1461 2HB  ARG A  92       9.707  -2.239   3.039  1.00  0.66           H  
ATOM   1462 1HG  ARG A  92      11.864  -1.615   4.181  1.00  0.66           H  
ATOM   1463 2HG  ARG A  92      10.822  -1.190   5.569  1.00  0.66           H  
ATOM   1464 1HD  ARG A  92      10.825  -3.761   4.145  1.00  0.66           H  
ATOM   1465 2HD  ARG A  92      11.740  -3.440   5.617  1.00  0.66           H  
ATOM   1466  HE  ARG A  92       8.900  -3.949   5.353  1.00  0.66           H  
ATOM   1467 1HH1 ARG A  92      11.487  -2.597   7.248  1.00  0.66           H  
ATOM   1468 2HH1 ARG A  92      10.618  -2.804   8.790  1.00  0.66           H  
ATOM   1469 1HH2 ARG A  92       7.793  -4.235   7.353  1.00  0.66           H  
ATOM   1470 2HH2 ARG A  92       8.575  -3.737   8.841  1.00  0.66           H  
ATOM   1471  N   ALA A  93       7.656   0.170   2.240  1.00  0.64           N  
ATOM   1472  CA  ALA A  93       6.575   0.159   1.268  1.00  0.64           C  
ATOM   1473  C   ALA A  93       6.820   1.166   0.159  1.00  0.64           C  
ATOM   1474  O   ALA A  93       6.579   0.872  -1.019  1.00  0.64           O  
ATOM   1475  CB  ALA A  93       5.263   0.458   1.956  1.00  0.64           C  
ATOM   1476  H   ALA A  93       7.440   0.379   3.213  1.00  0.64           H  
ATOM   1477  HA  ALA A  93       6.529  -0.835   0.825  1.00  0.64           H  
ATOM   1478 1HB  ALA A  93       4.456   0.422   1.232  1.00  0.64           H  
ATOM   1479 2HB  ALA A  93       5.088  -0.280   2.739  1.00  0.64           H  
ATOM   1480 3HB  ALA A  93       5.309   1.451   2.399  1.00  0.64           H  
ATOM   1481  N   ASP A  94       7.341   2.345   0.518  1.00  0.62           N  
ATOM   1482  CA  ASP A  94       7.617   3.346  -0.494  1.00  0.62           C  
ATOM   1483  C   ASP A  94       8.780   2.907  -1.366  1.00  0.62           C  
ATOM   1484  O   ASP A  94       8.730   3.045  -2.592  1.00  0.62           O  
ATOM   1485  CB  ASP A  94       7.898   4.713   0.130  1.00  0.62           C  
ATOM   1486  CG  ASP A  94       6.639   5.398   0.712  1.00  0.62           C  
ATOM   1487  OD1 ASP A  94       5.554   4.909   0.458  1.00  0.62           O  
ATOM   1488  OD2 ASP A  94       6.763   6.421   1.347  1.00  0.62           O  
ATOM   1489  H   ASP A  94       7.509   2.552   1.506  1.00  0.62           H  
ATOM   1490  HA  ASP A  94       6.742   3.446  -1.133  1.00  0.62           H  
ATOM   1491 1HB  ASP A  94       8.627   4.589   0.935  1.00  0.62           H  
ATOM   1492 2HB  ASP A  94       8.337   5.370  -0.613  1.00  0.62           H  
ATOM   1493  N   LEU A  95       9.802   2.301  -0.758  1.00  0.62           N  
ATOM   1494  CA  LEU A  95      10.942   1.846  -1.539  1.00  0.62           C  
ATOM   1495  C   LEU A  95      10.521   0.781  -2.533  1.00  0.62           C  
ATOM   1496  O   LEU A  95      10.917   0.826  -3.699  1.00  0.62           O  
ATOM   1497  CB  LEU A  95      12.067   1.316  -0.664  1.00  0.62           C  
ATOM   1498  CG  LEU A  95      13.251   0.824  -1.487  1.00  0.62           C  
ATOM   1499  CD1 LEU A  95      13.758   1.956  -2.346  1.00  0.62           C  
ATOM   1500  CD2 LEU A  95      14.341   0.369  -0.598  1.00  0.62           C  
ATOM   1501  H   LEU A  95       9.807   2.196   0.258  1.00  0.62           H  
ATOM   1502  HA  LEU A  95      11.335   2.691  -2.096  1.00  0.62           H  
ATOM   1503 1HB  LEU A  95      12.400   2.103   0.004  1.00  0.62           H  
ATOM   1504 2HB  LEU A  95      11.691   0.483  -0.066  1.00  0.62           H  
ATOM   1505  HG  LEU A  95      12.927   0.005  -2.126  1.00  0.62           H  
ATOM   1506 1HD1 LEU A  95      14.590   1.597  -2.932  1.00  0.62           H  
ATOM   1507 2HD1 LEU A  95      12.966   2.302  -3.012  1.00  0.62           H  
ATOM   1508 3HD1 LEU A  95      14.081   2.779  -1.714  1.00  0.62           H  
ATOM   1509 1HD2 LEU A  95      15.171   0.021  -1.203  1.00  0.62           H  
ATOM   1510 2HD2 LEU A  95      14.661   1.199   0.018  1.00  0.62           H  
ATOM   1511 3HD2 LEU A  95      13.990  -0.426   0.024  1.00  0.62           H  
ATOM   1512  N   ILE A  96       9.710  -0.169  -2.088  1.00  0.63           N  
ATOM   1513  CA  ILE A  96       9.251  -1.222  -2.971  1.00  0.63           C  
ATOM   1514  C   ILE A  96       8.374  -0.645  -4.086  1.00  0.63           C  
ATOM   1515  O   ILE A  96       8.485  -1.078  -5.232  1.00  0.63           O  
ATOM   1516  CB  ILE A  96       8.574  -2.356  -2.180  1.00  0.63           C  
ATOM   1517  CG1 ILE A  96       9.619  -2.998  -1.283  1.00  0.63           C  
ATOM   1518  CG2 ILE A  96       8.024  -3.415  -3.083  1.00  0.63           C  
ATOM   1519  CD1 ILE A  96      10.789  -3.553  -2.053  1.00  0.63           C  
ATOM   1520  H   ILE A  96       9.418  -0.164  -1.110  1.00  0.63           H  
ATOM   1521  HA  ILE A  96      10.125  -1.662  -3.444  1.00  0.63           H  
ATOM   1522  HB  ILE A  96       7.781  -1.935  -1.556  1.00  0.63           H  
ATOM   1523 1HG1 ILE A  96       9.986  -2.272  -0.577  1.00  0.63           H  
ATOM   1524 2HG1 ILE A  96       9.171  -3.806  -0.751  1.00  0.63           H  
ATOM   1525 1HG2 ILE A  96       7.566  -4.210  -2.485  1.00  0.63           H  
ATOM   1526 2HG2 ILE A  96       7.297  -2.992  -3.736  1.00  0.63           H  
ATOM   1527 3HG2 ILE A  96       8.837  -3.818  -3.651  1.00  0.63           H  
ATOM   1528 1HD1 ILE A  96      11.491  -4.006  -1.360  1.00  0.63           H  
ATOM   1529 2HD1 ILE A  96      10.436  -4.303  -2.758  1.00  0.63           H  
ATOM   1530 3HD1 ILE A  96      11.274  -2.750  -2.588  1.00  0.63           H  
ATOM   1531  N   ALA A  97       7.511   0.341  -3.780  1.00  0.64           N  
ATOM   1532  CA  ALA A  97       6.708   0.963  -4.840  1.00  0.64           C  
ATOM   1533  C   ALA A  97       7.619   1.568  -5.908  1.00  0.64           C  
ATOM   1534  O   ALA A  97       7.381   1.398  -7.116  1.00  0.64           O  
ATOM   1535  CB  ALA A  97       5.817   2.047  -4.251  1.00  0.64           C  
ATOM   1536  H   ALA A  97       7.405   0.655  -2.814  1.00  0.64           H  
ATOM   1537  HA  ALA A  97       6.099   0.203  -5.311  1.00  0.64           H  
ATOM   1538 1HB  ALA A  97       5.213   2.499  -5.035  1.00  0.64           H  
ATOM   1539 2HB  ALA A  97       5.172   1.604  -3.504  1.00  0.64           H  
ATOM   1540 3HB  ALA A  97       6.431   2.815  -3.783  1.00  0.64           H  
ATOM   1541  N   TYR A  98       8.686   2.242  -5.464  1.00  0.65           N  
ATOM   1542  CA  TYR A  98       9.679   2.792  -6.377  1.00  0.65           C  
ATOM   1543  C   TYR A  98      10.359   1.753  -7.199  1.00  0.65           C  
ATOM   1544  O   TYR A  98      10.431   1.873  -8.423  1.00  0.65           O  
ATOM   1545  CB  TYR A  98      10.743   3.602  -5.661  1.00  0.65           C  
ATOM   1546  CG  TYR A  98      11.944   3.899  -6.537  1.00  0.65           C  
ATOM   1547  CD1 TYR A  98      11.901   4.880  -7.503  1.00  0.65           C  
ATOM   1548  CD2 TYR A  98      13.109   3.158  -6.357  1.00  0.65           C  
ATOM   1549  CE1 TYR A  98      13.016   5.115  -8.291  1.00  0.65           C  
ATOM   1550  CE2 TYR A  98      14.213   3.384  -7.143  1.00  0.65           C  
ATOM   1551  CZ  TYR A  98      14.174   4.356  -8.105  1.00  0.65           C  
ATOM   1552  OH  TYR A  98      15.275   4.578  -8.899  1.00  0.65           O  
ATOM   1553  H   TYR A  98       8.808   2.372  -4.458  1.00  0.65           H  
ATOM   1554  HA  TYR A  98       9.162   3.445  -7.069  1.00  0.65           H  
ATOM   1555 1HB  TYR A  98      10.302   4.549  -5.385  1.00  0.65           H  
ATOM   1556 2HB  TYR A  98      11.076   3.096  -4.762  1.00  0.65           H  
ATOM   1557  HD1 TYR A  98      10.998   5.466  -7.645  1.00  0.65           H  
ATOM   1558  HD2 TYR A  98      13.140   2.388  -5.592  1.00  0.65           H  
ATOM   1559  HE1 TYR A  98      12.984   5.889  -9.057  1.00  0.65           H  
ATOM   1560  HE2 TYR A  98      15.115   2.792  -7.000  1.00  0.65           H  
ATOM   1561  HH  TYR A  98      15.871   3.823  -8.843  1.00  0.65           H  
ATOM   1562  N   LEU A  99      10.878   0.730  -6.536  1.00  0.68           N  
ATOM   1563  CA  LEU A  99      11.603  -0.275  -7.257  1.00  0.68           C  
ATOM   1564  C   LEU A  99      10.703  -0.978  -8.237  1.00  0.68           C  
ATOM   1565  O   LEU A  99      11.103  -1.216  -9.366  1.00  0.68           O  
ATOM   1566  CB  LEU A  99      12.252  -1.271  -6.294  1.00  0.68           C  
ATOM   1567  CG  LEU A  99      13.407  -0.712  -5.480  1.00  0.68           C  
ATOM   1568  CD1 LEU A  99      13.860  -1.728  -4.448  1.00  0.68           C  
ATOM   1569  CD2 LEU A  99      14.525  -0.364  -6.436  1.00  0.68           C  
ATOM   1570  H   LEU A  99      10.781   0.676  -5.524  1.00  0.68           H  
ATOM   1571  HA  LEU A  99      12.398   0.213  -7.813  1.00  0.68           H  
ATOM   1572 1HB  LEU A  99      11.493  -1.630  -5.601  1.00  0.68           H  
ATOM   1573 2HB  LEU A  99      12.643  -2.098  -6.860  1.00  0.68           H  
ATOM   1574  HG  LEU A  99      13.085   0.179  -4.950  1.00  0.68           H  
ATOM   1575 1HD1 LEU A  99      14.688  -1.313  -3.870  1.00  0.68           H  
ATOM   1576 2HD1 LEU A  99      13.037  -1.952  -3.785  1.00  0.68           H  
ATOM   1577 3HD1 LEU A  99      14.185  -2.638  -4.949  1.00  0.68           H  
ATOM   1578 1HD2 LEU A  99      15.355   0.043  -5.884  1.00  0.68           H  
ATOM   1579 2HD2 LEU A  99      14.847  -1.261  -6.968  1.00  0.68           H  
ATOM   1580 3HD2 LEU A  99      14.167   0.370  -7.151  1.00  0.68           H  
ATOM   1581  N   LYS A 100       9.461  -1.247  -7.878  1.00  0.71           N  
ATOM   1582  CA  LYS A 100       8.639  -1.942  -8.837  1.00  0.71           C  
ATOM   1583  C   LYS A 100       8.595  -1.135 -10.121  1.00  0.71           C  
ATOM   1584  O   LYS A 100       8.990  -1.625 -11.184  1.00  0.71           O  
ATOM   1585  CB  LYS A 100       7.242  -2.176  -8.277  1.00  0.71           C  
ATOM   1586  CG  LYS A 100       6.339  -2.983  -9.173  1.00  0.71           C  
ATOM   1587  CD  LYS A 100       5.004  -3.203  -8.511  1.00  0.71           C  
ATOM   1588  CE  LYS A 100       4.077  -4.058  -9.343  1.00  0.71           C  
ATOM   1589  NZ  LYS A 100       2.771  -4.255  -8.661  1.00  0.71           N  
ATOM   1590  H   LYS A 100       9.110  -1.030  -6.948  1.00  0.71           H  
ATOM   1591  HA  LYS A 100       9.086  -2.901  -9.070  1.00  0.71           H  
ATOM   1592 1HB  LYS A 100       7.323  -2.696  -7.324  1.00  0.71           H  
ATOM   1593 2HB  LYS A 100       6.765  -1.214  -8.076  1.00  0.71           H  
ATOM   1594 1HG  LYS A 100       6.198  -2.457 -10.117  1.00  0.71           H  
ATOM   1595 2HG  LYS A 100       6.804  -3.950  -9.375  1.00  0.71           H  
ATOM   1596 1HD  LYS A 100       5.155  -3.697  -7.545  1.00  0.71           H  
ATOM   1597 2HD  LYS A 100       4.533  -2.238  -8.336  1.00  0.71           H  
ATOM   1598 1HE  LYS A 100       3.911  -3.596 -10.313  1.00  0.71           H  
ATOM   1599 2HE  LYS A 100       4.544  -5.032  -9.488  1.00  0.71           H  
ATOM   1600 1HZ  LYS A 100       2.178  -4.850  -9.213  1.00  0.71           H  
ATOM   1601 2HZ  LYS A 100       2.955  -4.698  -7.742  1.00  0.71           H  
ATOM   1602 3HZ  LYS A 100       2.317  -3.368  -8.521  1.00  0.71           H  
ATOM   1603  N   LYS A 101       8.242   0.150 -10.020  1.00  0.79           N  
ATOM   1604  CA  LYS A 101       8.168   0.984 -11.211  1.00  0.79           C  
ATOM   1605  C   LYS A 101       9.512   1.076 -11.948  1.00  0.79           C  
ATOM   1606  O   LYS A 101       9.606   0.848 -13.159  1.00  0.79           O  
ATOM   1607  CB  LYS A 101       7.704   2.399 -10.830  1.00  0.79           C  
ATOM   1608  CG  LYS A 101       7.550   3.343 -12.023  1.00  0.79           C  
ATOM   1609  CD  LYS A 101       7.066   4.718 -11.598  1.00  0.79           C  
ATOM   1610  CE  LYS A 101       6.905   5.644 -12.798  1.00  0.79           C  
ATOM   1611  NZ  LYS A 101       6.432   6.999 -12.403  1.00  0.79           N  
ATOM   1612  H   LYS A 101       7.989   0.541  -9.107  1.00  0.79           H  
ATOM   1613  HA  LYS A 101       7.441   0.543 -11.892  1.00  0.79           H  
ATOM   1614 1HB  LYS A 101       6.747   2.342 -10.310  1.00  0.79           H  
ATOM   1615 2HB  LYS A 101       8.423   2.841 -10.131  1.00  0.79           H  
ATOM   1616 1HG  LYS A 101       8.516   3.448 -12.520  1.00  0.79           H  
ATOM   1617 2HG  LYS A 101       6.842   2.919 -12.734  1.00  0.79           H  
ATOM   1618 1HD  LYS A 101       6.117   4.635 -11.066  1.00  0.79           H  
ATOM   1619 2HD  LYS A 101       7.804   5.144 -10.932  1.00  0.79           H  
ATOM   1620 1HE  LYS A 101       7.862   5.739 -13.308  1.00  0.79           H  
ATOM   1621 2HE  LYS A 101       6.180   5.207 -13.485  1.00  0.79           H  
ATOM   1622 1HZ  LYS A 101       6.335   7.574 -13.228  1.00  0.79           H  
ATOM   1623 2HZ  LYS A 101       5.538   6.922 -11.939  1.00  0.79           H  
ATOM   1624 3HZ  LYS A 101       7.100   7.425 -11.777  1.00  0.79           H  
ATOM   1625  N   ALA A 102      10.561   1.393 -11.197  1.00  0.92           N  
ATOM   1626  CA  ALA A 102      11.905   1.602 -11.719  1.00  0.92           C  
ATOM   1627  C   ALA A 102      12.483   0.364 -12.409  1.00  0.92           C  
ATOM   1628  O   ALA A 102      13.233   0.478 -13.383  1.00  0.92           O  
ATOM   1629  CB  ALA A 102      12.806   2.038 -10.581  1.00  0.92           C  
ATOM   1630  H   ALA A 102      10.423   1.516 -10.199  1.00  0.92           H  
ATOM   1631  HA  ALA A 102      11.852   2.402 -12.452  1.00  0.92           H  
ATOM   1632 1HB  ALA A 102      13.799   2.260 -10.956  1.00  0.92           H  
ATOM   1633 2HB  ALA A 102      12.387   2.929 -10.127  1.00  0.92           H  
ATOM   1634 3HB  ALA A 102      12.859   1.248  -9.841  1.00  0.92           H  
ATOM   1635  N   THR A 103      12.112  -0.818 -11.933  1.00  1.12           N  
ATOM   1636  CA  THR A 103      12.639  -2.074 -12.435  1.00  1.12           C  
ATOM   1637  C   THR A 103      11.961  -2.590 -13.694  1.00  1.12           C  
ATOM   1638  O   THR A 103      12.339  -3.659 -14.190  1.00  1.12           O  
ATOM   1639  CB  THR A 103      12.554  -3.162 -11.351  1.00  1.12           C  
ATOM   1640  OG1 THR A 103      11.162  -3.341 -10.927  1.00  1.12           O  
ATOM   1641  CG2 THR A 103      13.502  -2.815 -10.130  1.00  1.12           C  
ATOM   1642  H   THR A 103      11.479  -0.855 -11.133  1.00  1.12           H  
ATOM   1643  HA  THR A 103      13.688  -1.914 -12.671  1.00  1.12           H  
ATOM   1644  HB  THR A 103      12.892  -4.103 -11.761  1.00  1.12           H  
ATOM   1645  HG1 THR A 103      10.604  -2.503 -11.030  1.00  1.12           H  
ATOM   1646 1HG2 THR A 103      13.442  -3.602  -9.387  1.00  1.12           H  
ATOM   1647 2HG2 THR A 103      14.512  -2.740 -10.486  1.00  1.12           H  
ATOM   1648 3HG2 THR A 103      13.250  -1.886  -9.672  1.00  1.12           H  
ATOM   1649  N   ASN A 104      10.948  -1.862 -14.192  1.00  1.39           N  
ATOM   1650  CA  ASN A 104      10.203  -2.251 -15.389  1.00  1.39           C  
ATOM   1651  C   ASN A 104      10.550  -1.445 -16.655  1.00  1.39           C  
ATOM   1652  O   ASN A 104       9.741  -1.398 -17.584  1.00  1.39           O  
ATOM   1653  CB  ASN A 104       8.706  -2.198 -15.129  1.00  1.39           C  
ATOM   1654  CG  ASN A 104       8.238  -3.283 -14.190  1.00  1.39           C  
ATOM   1655  OD1 ASN A 104       8.716  -4.423 -14.257  1.00  1.39           O  
ATOM   1656  ND2 ASN A 104       7.298  -2.967 -13.340  1.00  1.39           N  
ATOM   1657  H   ASN A 104      10.672  -0.992 -13.727  1.00  1.39           H  
ATOM   1658  HA  ASN A 104      10.458  -3.288 -15.611  1.00  1.39           H  
ATOM   1659 1HB  ASN A 104       8.456  -1.227 -14.690  1.00  1.39           H  
ATOM   1660 2HB  ASN A 104       8.168  -2.284 -16.070  1.00  1.39           H  
ATOM   1661 1HD2 ASN A 104       6.951  -3.662 -12.715  1.00  1.39           H  
ATOM   1662 2HD2 ASN A 104       6.927  -2.041 -13.325  1.00  1.39           H  
ATOM   1663  N   GLU A 105      11.721  -0.800 -16.676  1.00  1.74           N  
ATOM   1664  CA  GLU A 105      12.169  -0.017 -17.832  1.00  1.74           C  
ATOM   1665  C   GLU A 105      12.155  -0.859 -19.107  1.00  1.74           C  
ATOM   1666  O   GLU A 105      11.972  -0.319 -20.199  1.00  1.74           O  
ATOM   1667  OXT GLU A 105      12.718  -1.954 -19.072  1.00  1.74           O  
ATOM   1668  CB  GLU A 105      13.589   0.535 -17.614  1.00  1.74           C  
ATOM   1669  CG  GLU A 105      14.097   1.449 -18.742  1.00  1.74           C  
ATOM   1670  CD  GLU A 105      15.517   1.976 -18.537  1.00  1.74           C  
ATOM   1671  OE1 GLU A 105      16.170   1.572 -17.594  1.00  1.74           O  
ATOM   1672  OE2 GLU A 105      15.944   2.778 -19.331  1.00  1.74           O  
ATOM   1673  H   GLU A 105      12.320  -0.867 -15.864  1.00  1.74           H  
ATOM   1674  HA  GLU A 105      11.484   0.821 -17.966  1.00  1.74           H  
ATOM   1675 1HB  GLU A 105      13.629   1.086 -16.673  1.00  1.74           H  
ATOM   1676 2HB  GLU A 105      14.281  -0.281 -17.540  1.00  1.74           H  
ATOM   1677 1HG  GLU A 105      14.072   0.889 -19.677  1.00  1.74           H  
ATOM   1678 2HG  GLU A 105      13.415   2.293 -18.842  1.00  1.74           H  
ENDMDL

