REMARK ID 557527 DOMAINID 552395 MODEL 1 2023-10-21_00000099_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 309.81 tmscore: 0.63515 5mznA_202 prob: 100 ident: 6.45
ATOM      1  N   ILE A   1      -2.437   0.051   4.863  1.00 12.230          N  
ATOM      2  CA  ILE A   1      -2.346  -0.878   5.978  1.00 11.650          C  
ATOM      3  C   ILE A   1      -1.279  -0.272   6.872  1.00 11.870          C  
ATOM      4  O   ILE A   1      -0.171  -0.789   6.980  1.00 12.130          O  
ATOM      5  CB  ILE A   1      -1.879  -2.285   5.505  1.00 16.540          C  
ATOM      6  CG1 ILE A   1      -2.784  -2.813   4.346  1.00 16.540          C  
ATOM      7  CG2 ILE A   1      -1.952  -3.274   6.713  1.00 16.540          C  
ATOM      8  CD1 ILE A   1      -2.283  -4.054   3.664  1.00 16.540          C  
ATOM      9 1H   ILE A   1      -2.288  -0.481   4.019  1.00 14.680          H  
ATOM     10 2H   ILE A   1      -3.341   0.495   4.824  1.00 14.680          H  
ATOM     11 3H   ILE A   1      -1.722   0.781   4.958  1.00 14.680          H  
ATOM     12  HA  ILE A   1      -3.301  -0.938   6.507  1.00 13.980          H  
ATOM     13  HB  ILE A   1      -0.847  -2.226   5.134  1.00 19.850          H  
ATOM     14 1HG1 ILE A   1      -3.757  -2.996   4.733  1.00 19.850          H  
ATOM     15 2HG1 ILE A   1      -2.861  -2.061   3.572  1.00 19.850          H  
ATOM     16 1HG2 ILE A   1      -1.628  -4.266   6.429  1.00 19.850          H  
ATOM     17 2HG2 ILE A   1      -1.332  -2.919   7.520  1.00 19.850          H  
ATOM     18 3HG2 ILE A   1      -2.987  -3.330   7.067  1.00 19.850          H  
ATOM     19 1HD1 ILE A   1      -2.960  -4.309   2.865  1.00 19.850          H  
ATOM     20 2HD1 ILE A   1      -1.300  -3.858   3.242  1.00 19.850          H  
ATOM     21 3HD1 ILE A   1      -2.218  -4.878   4.359  1.00 19.850          H  
ATOM     22  N   ALA A   2      -1.614   0.849   7.477  1.00 11.960          N  
ATOM     23  CA  ALA A   2      -0.633   1.575   8.275  1.00 12.380          C  
ATOM     24  C   ALA A   2      -0.202   0.850   9.526  1.00 11.970          C  
ATOM     25  O   ALA A   2      -1.006   0.222  10.223  1.00 11.690          O  
ATOM     26  CB  ALA A   2      -1.176   2.939   8.671  1.00 17.160          C  
ATOM     27  H   ALA A   2      -2.535   1.238   7.375  1.00 14.350          H  
ATOM     28  HA  ALA A   2       0.251   1.722   7.649  1.00 14.860          H  
ATOM     29 1HB  ALA A   2      -0.408   3.478   9.227  1.00 20.600          H  
ATOM     30 2HB  ALA A   2      -1.439   3.496   7.770  1.00 20.600          H  
ATOM     31 3HB  ALA A   2      -2.055   2.809   9.295  1.00 20.600          H  
ATOM     32  N   GLY A   3       1.069   1.041   9.831  1.00 12.100          N  
ATOM     33  CA  GLY A   3       1.730   0.605  11.046  1.00 11.920          C  
ATOM     34  C   GLY A   3       2.020   1.896  11.774  1.00 11.620          C  
ATOM     35  O   GLY A   3       1.149   2.760  11.883  1.00 11.500          O  
ATOM     36  H   GLY A   3       1.630   1.539   9.157  1.00 14.520          H  
ATOM     37 1HA  GLY A   3       1.082  -0.038  11.640  1.00 14.300          H  
ATOM     38 2HA  GLY A   3       2.644   0.069  10.814  1.00 14.300          H  
ATOM     39  N   VAL A   4       3.226   2.047  12.286  1.00 11.700          N  
ATOM     40  CA  VAL A   4       3.506   3.313  12.971  1.00 11.640          C  
ATOM     41  C   VAL A   4       4.432   4.161  12.128  1.00 12.230          C  
ATOM     42  O   VAL A   4       5.589   3.800  11.911  1.00 12.310          O  
ATOM     43  CB  VAL A   4       4.096   3.111  14.374  1.00 16.320          C  
ATOM     44  CG1 VAL A   4       4.384   4.454  15.029  1.00 16.320          C  
ATOM     45  CG2 VAL A   4       3.101   2.309  15.210  1.00 16.320          C  
ATOM     46  H   VAL A   4       3.910   1.295  12.141  1.00 14.040          H  
ATOM     47  HA  VAL A   4       2.576   3.863  13.095  1.00 13.970          H  
ATOM     48  HB  VAL A   4       5.032   2.610  14.302  1.00 19.580          H  
ATOM     49 1HG1 VAL A   4       4.806   4.290  16.018  1.00 19.580          H  
ATOM     50 2HG1 VAL A   4       5.103   5.025  14.427  1.00 19.580          H  
ATOM     51 3HG1 VAL A   4       3.459   5.021  15.119  1.00 19.580          H  
ATOM     52 1HG2 VAL A   4       3.504   2.154  16.210  1.00 19.580          H  
ATOM     53 2HG2 VAL A   4       2.164   2.861  15.278  1.00 19.580          H  
ATOM     54 3HG2 VAL A   4       2.912   1.346  14.745  1.00 19.580          H  
ATOM     55  N   ARG A   5       3.898   5.302  11.683  1.00 12.770          N  
ATOM     56  CA  ARG A   5       4.576   6.236  10.783  1.00 13.450          C  
ATOM     57  C   ARG A   5       5.855   6.875  11.318  1.00 13.630          C  
ATOM     58  O   ARG A   5       5.912   7.350  12.454  1.00 13.760          O  
ATOM     59  CB  ARG A   5       3.630   7.341  10.324  1.00 18.560          C  
ATOM     60  CG  ARG A   5       2.493   6.890   9.383  1.00 18.560          C  
ATOM     61  CD  ARG A   5       1.572   8.035   9.023  1.00 18.560          C  
ATOM     62  NE  ARG A   5       0.514   7.645   8.071  1.00 18.560          N  
ATOM     63  CZ  ARG A   5      -0.623   6.973   8.373  1.00 18.560          C  
ATOM     64  NH1 ARG A   5      -0.880   6.567   9.607  1.00 18.560          N  
ATOM     65  NH2 ARG A   5      -1.479   6.724   7.403  1.00 18.560          N  
ATOM     66  H   ARG A   5       2.951   5.500  11.964  1.00 15.320          H  
ATOM     67  HA  ARG A   5       4.840   5.673   9.905  1.00 16.140          H  
ATOM     68 1HB  ARG A   5       3.175   7.814  11.192  1.00 22.270          H  
ATOM     69 2HB  ARG A   5       4.205   8.103   9.800  1.00 22.270          H  
ATOM     70 1HG  ARG A   5       2.926   6.508   8.459  1.00 22.270          H  
ATOM     71 2HG  ARG A   5       1.921   6.097   9.862  1.00 22.270          H  
ATOM     72 1HD  ARG A   5       1.102   8.437   9.919  1.00 22.270          H  
ATOM     73 2HD  ARG A   5       2.166   8.820   8.552  1.00 22.270          H  
ATOM     74  HE  ARG A   5       0.612   7.956   7.080  1.00 22.270          H  
ATOM     75 1HH1 ARG A   5      -0.226   6.751  10.353  1.00 22.270          H  
ATOM     76 2HH1 ARG A   5      -1.734   6.066   9.807  1.00 22.270          H  
ATOM     77 1HH2 ARG A   5      -1.270   7.040   6.455  1.00 22.270          H  
ATOM     78 2HH2 ARG A   5      -2.330   6.223   7.580  1.00 22.270          H  
ATOM     79  N   GLY A   6       6.834   6.978  10.418  1.00 13.800          N  
ATOM     80  CA  GLY A   6       8.151   7.562  10.659  1.00 14.130          C  
ATOM     81  C   GLY A   6       9.188   6.455  10.568  1.00 13.810          C  
ATOM     82  O   GLY A   6       9.102   5.457  11.274  1.00 13.900          O  
ATOM     83  H   GLY A   6       6.672   6.558   9.498  1.00 16.560          H  
ATOM     84 1HA  GLY A   6       8.358   8.333   9.919  1.00 16.960          H  
ATOM     85 2HA  GLY A   6       8.179   8.028  11.641  1.00 16.960          H  
ATOM     86  N   LYS A   7      10.164   6.626   9.675  1.00 13.620          N  
ATOM     87  CA  LYS A   7      11.168   5.591   9.428  1.00 13.490          C  
ATOM     88  C   LYS A   7      11.967   5.188  10.674  1.00 12.870          C  
ATOM     89  O   LYS A   7      12.476   6.074  11.364  1.00 12.970          O  
ATOM     90  CB  LYS A   7      12.138   6.062   8.332  1.00 18.940          C  
ATOM     91  CG  LYS A   7      13.218   5.041   7.944  1.00 18.940          C  
ATOM     92  CD  LYS A   7      14.094   5.517   6.790  1.00 18.940          C  
ATOM     93  CE  LYS A   7      15.337   4.601   6.594  1.00 18.940          C  
ATOM     94  NZ  LYS A   7      14.991   3.165   6.273  1.00 18.940          N  
ATOM     95  H   LYS A   7      10.195   7.483   9.139  1.00 16.340          H  
ATOM     96  HA  LYS A   7      10.624   4.742   9.048  1.00 16.190          H  
ATOM     97 1HB  LYS A   7      11.574   6.309   7.434  1.00 22.730          H  
ATOM     98 2HB  LYS A   7      12.642   6.967   8.665  1.00 22.730          H  
ATOM     99 1HG  LYS A   7      13.855   4.819   8.802  1.00 22.730          H  
ATOM    100 2HG  LYS A   7      12.727   4.129   7.632  1.00 22.730          H  
ATOM    101 1HD  LYS A   7      13.509   5.523   5.870  1.00 22.730          H  
ATOM    102 2HD  LYS A   7      14.433   6.532   6.992  1.00 22.730          H  
ATOM    103 1HE  LYS A   7      15.928   5.005   5.775  1.00 22.730          H  
ATOM    104 2HE  LYS A   7      15.935   4.618   7.505  1.00 22.730          H  
ATOM    105 1HZ  LYS A   7      15.838   2.637   6.155  1.00 22.730          H  
ATOM    106 2HZ  LYS A   7      14.448   2.736   7.051  1.00 22.730          H  
ATOM    107 3HZ  LYS A   7      14.449   3.118   5.431  1.00 22.730          H  
ATOM    108  N   ASP A   8      12.129   3.870  10.967  1.00 12.360          N  
ATOM    109  CA  ASP A   8      11.563   2.691  10.275  1.00 11.900          C  
ATOM    110  C   ASP A   8      10.157   2.381  10.754  1.00 11.200          C  
ATOM    111  O   ASP A   8       9.921   2.259  11.955  1.00 11.180          O  
ATOM    112  CB  ASP A   8      12.479   1.481  10.422  1.00 16.840          C  
ATOM    113  CG  ASP A   8      13.697   1.625   9.530  1.00 16.840          C  
ATOM    114  OD1 ASP A   8      13.489   1.942   8.364  1.00 16.840          O  
ATOM    115  OD2 ASP A   8      14.796   1.455   9.981  1.00 16.840          O  
ATOM    116  H   ASP A   8      12.697   3.670  11.777  1.00 14.830          H  
ATOM    117  HA  ASP A   8      11.517   2.877   9.212  1.00 14.280          H  
ATOM    118 1HB  ASP A   8      12.801   1.383  11.462  1.00 20.210          H  
ATOM    119 2HB  ASP A   8      11.938   0.571  10.157  1.00 20.210          H  
ATOM    120  N   HIS A   9       9.214   2.250   9.820  1.00 10.820          N  
ATOM    121  CA  HIS A   9       7.837   2.031  10.250  1.00 10.290          C  
ATOM    122  C   HIS A   9       7.664   0.763  11.039  1.00  9.830          C  
ATOM    123  O   HIS A   9       8.216  -0.283  10.690  1.00  9.980          O  
ATOM    124  CB  HIS A   9       6.840   1.970   9.075  1.00 14.620          C  
ATOM    125  CG  HIS A   9       6.530   3.277   8.468  1.00 14.620          C  
ATOM    126  ND1 HIS A   9       5.397   3.503   7.711  1.00 14.620          N  
ATOM    127  CD2 HIS A   9       7.195   4.428   8.511  1.00 14.620          C  
ATOM    128  CE1 HIS A   9       5.368   4.771   7.359  1.00 14.620          C  
ATOM    129  NE2 HIS A   9       6.459   5.373   7.835  1.00 14.620          N  
ATOM    130  H   HIS A   9       9.460   2.320   8.843  1.00 12.980          H  
ATOM    131  HA  HIS A   9       7.542   2.857  10.894  1.00 12.350          H  
ATOM    132 1HB  HIS A   9       7.230   1.312   8.300  1.00 17.540          H  
ATOM    133 2HB  HIS A   9       5.902   1.533   9.430  1.00 17.540          H  
ATOM    134  HD1 HIS A   9       4.999   2.811   7.055  1.00 17.540          H  
ATOM    135  HD2 HIS A   9       8.113   4.683   8.972  1.00 17.540          H  
ATOM    136  HE1 HIS A   9       4.537   5.136   6.770  1.00 17.540          H  
ATOM    137  N   ALA A  10       6.863   0.853  12.095  1.00  9.460          N  
ATOM    138  CA  ALA A  10       6.548  -0.338  12.869  1.00  9.200          C  
ATOM    139  C   ALA A  10       5.741  -1.254  11.960  1.00  9.120          C  
ATOM    140  O   ALA A  10       4.874  -0.733  11.252  1.00  9.300          O  
ATOM    141  CB  ALA A  10       5.760  -0.023  14.122  1.00 12.980          C  
ATOM    142  H   ALA A  10       6.494   1.787  12.308  1.00 11.350          H  
ATOM    143  HA  ALA A  10       7.488  -0.802  13.144  1.00 11.040          H  
ATOM    144 1HB  ALA A  10       5.541  -0.929  14.679  1.00 15.580          H  
ATOM    145 2HB  ALA A  10       6.341   0.655  14.753  1.00 15.580          H  
ATOM    146 3HB  ALA A  10       4.841   0.429  13.842  1.00 15.580          H  
ATOM    147  N   PRO A  11       5.899  -2.589  12.054  1.00  9.080          N  
ATOM    148  CA  PRO A  11       5.207  -3.619  11.292  1.00  9.040          C  
ATOM    149  C   PRO A  11       3.752  -3.760  11.700  1.00  8.750          C  
ATOM    150  O   PRO A  11       3.350  -3.275  12.758  1.00  8.550          O  
ATOM    151  CB  PRO A  11       6.006  -4.886  11.637  1.00 13.560          C  
ATOM    152  CG  PRO A  11       6.560  -4.617  13.024  1.00 13.560          C  
ATOM    153  CD  PRO A  11       6.881  -3.144  13.029  1.00 13.560          C  
ATOM    154  HA  PRO A  11       5.286  -3.380  10.221  1.00 10.850          H  
ATOM    155 1HB  PRO A  11       5.347  -5.765  11.605  1.00 16.270          H  
ATOM    156 2HB  PRO A  11       6.795  -5.046  10.887  1.00 16.270          H  
ATOM    157 1HG  PRO A  11       5.807  -4.880  13.787  1.00 16.270          H  
ATOM    158 2HG  PRO A  11       7.438  -5.248  13.232  1.00 16.270          H  
ATOM    159 1HD  PRO A  11       6.722  -2.764  14.039  1.00 16.270          H  
ATOM    160 2HD  PRO A  11       7.917  -2.985  12.674  1.00 16.270          H  
ATOM    161  N   VAL A  12       2.978  -4.473  10.882  1.00  8.990          N  
ATOM    162  CA  VAL A  12       1.576  -4.741  11.186  1.00  9.040          C  
ATOM    163  C   VAL A  12       1.328  -6.234  11.314  1.00  8.940          C  
ATOM    164  O   VAL A  12       0.380  -6.772  10.746  1.00  9.120          O  
ATOM    165  CB  VAL A  12       0.675  -4.199  10.051  1.00 12.640          C  
ATOM    166  CG1 VAL A  12       0.746  -2.691  10.012  1.00 12.640          C  
ATOM    167  CG2 VAL A  12       1.119  -4.788   8.673  1.00 12.640          C  
ATOM    168  H   VAL A  12       3.378  -4.844  10.032  1.00 10.790          H  
ATOM    169  HA  VAL A  12       1.319  -4.254  12.128  1.00 10.850          H  
ATOM    170  HB  VAL A  12      -0.343  -4.479  10.251  1.00 15.160          H  
ATOM    171 1HG1 VAL A  12       0.102  -2.302   9.227  1.00 15.160          H  
ATOM    172 2HG1 VAL A  12       0.424  -2.288  10.969  1.00 15.160          H  
ATOM    173 3HG1 VAL A  12       1.769  -2.377   9.814  1.00 15.160          H  
ATOM    174 1HG2 VAL A  12       0.471  -4.401   7.898  1.00 15.160          H  
ATOM    175 2HG2 VAL A  12       2.138  -4.490   8.458  1.00 15.160          H  
ATOM    176 3HG2 VAL A  12       1.055  -5.874   8.664  1.00 15.160          H  
ATOM    177  N   VAL A  13       2.206  -6.888  12.063  1.00  8.920          N  
ATOM    178  CA  VAL A  13       2.129  -8.316  12.307  1.00  9.080          C  
ATOM    179  C   VAL A  13       2.255  -8.639  13.786  1.00  9.510          C  
ATOM    180  O   VAL A  13       3.225  -8.230  14.421  1.00  9.800          O  
ATOM    181  CB  VAL A  13       3.236  -9.043  11.496  1.00 12.650          C  
ATOM    182  CG1 VAL A  13       3.213 -10.547  11.759  1.00 12.650          C  
ATOM    183  CG2 VAL A  13       3.021  -8.770   9.996  1.00 12.650          C  
ATOM    184  H   VAL A  13       2.945  -6.348  12.498  1.00 10.700          H  
ATOM    185  HA  VAL A  13       1.163  -8.663  11.979  1.00 10.900          H  
ATOM    186  HB  VAL A  13       4.211  -8.671  11.806  1.00 15.180          H  
ATOM    187 1HG1 VAL A  13       3.993 -11.020  11.202  1.00 15.180          H  
ATOM    188 2HG1 VAL A  13       3.371 -10.750  12.809  1.00 15.180          H  
ATOM    189 3HG1 VAL A  13       2.266 -10.952  11.459  1.00 15.180          H  
ATOM    190 1HG2 VAL A  13       3.792  -9.258   9.431  1.00 15.180          H  
ATOM    191 2HG2 VAL A  13       2.044  -9.152   9.691  1.00 15.180          H  
ATOM    192 3HG2 VAL A  13       3.064  -7.707   9.798  1.00 15.180          H  
ATOM    193  N   LYS A  14       1.303  -9.400  14.327  1.00  9.750          N  
ATOM    194  CA  LYS A  14       1.360  -9.806  15.724  1.00 10.400          C  
ATOM    195  C   LYS A  14       2.680 -10.495  15.974  1.00 10.600          C  
ATOM    196  O   LYS A  14       3.104 -11.331  15.178  1.00 10.780          O  
ATOM    197  CB  LYS A  14       0.205 -10.749  16.065  1.00 14.300          C  
ATOM    198  CG  LYS A  14       0.109 -11.179  17.529  1.00 14.300          C  
ATOM    199  CD  LYS A  14      -1.136 -12.045  17.764  1.00 14.300          C  
ATOM    200  CE  LYS A  14      -1.245 -12.490  19.221  1.00 14.300          C  
ATOM    201  NZ  LYS A  14      -2.460 -13.329  19.457  1.00 14.300          N  
ATOM    202  H   LYS A  14       0.493  -9.702  13.769  1.00 11.700          H  
ATOM    203  HA  LYS A  14       1.308  -8.919  16.357  1.00 12.480          H  
ATOM    204 1HB  LYS A  14      -0.736 -10.274  15.801  1.00 17.160          H  
ATOM    205 2HB  LYS A  14       0.290 -11.651  15.456  1.00 17.160          H  
ATOM    206 1HG  LYS A  14       0.998 -11.762  17.795  1.00 17.160          H  
ATOM    207 2HG  LYS A  14       0.068 -10.297  18.166  1.00 17.160          H  
ATOM    208 1HD  LYS A  14      -2.030 -11.479  17.492  1.00 17.160          H  
ATOM    209 2HD  LYS A  14      -1.078 -12.927  17.127  1.00 17.160          H  
ATOM    210 1HE  LYS A  14      -0.359 -13.068  19.484  1.00 17.160          H  
ATOM    211 2HE  LYS A  14      -1.296 -11.609  19.861  1.00 17.160          H  
ATOM    212 1HZ  LYS A  14      -2.497 -13.602  20.429  1.00 17.160          H  
ATOM    213 2HZ  LYS A  14      -3.289 -12.797  19.227  1.00 17.160          H  
ATOM    214 3HZ  LYS A  14      -2.420 -14.155  18.877  1.00 17.160          H  
ATOM    215  N   ASP A  15       3.341 -10.162  17.075  1.00 10.810          N  
ATOM    216  CA  ASP A  15       4.621 -10.778  17.358  1.00 11.280          C  
ATOM    217  C   ASP A  15       4.471 -12.289  17.227  1.00 11.470          C  
ATOM    218  O   ASP A  15       3.575 -12.884  17.832  1.00 11.700          O  
ATOM    219  CB  ASP A  15       5.081 -10.424  18.774  1.00 15.600          C  
ATOM    220  CG  ASP A  15       5.409  -8.931  18.965  1.00 15.600          C  
ATOM    221  OD1 ASP A  15       5.474  -8.193  18.000  1.00 15.600          O  
ATOM    222  OD2 ASP A  15       5.577  -8.545  20.093  1.00 15.600          O  
ATOM    223  H   ASP A  15       2.972  -9.454  17.693  1.00 12.970          H  
ATOM    224  HA  ASP A  15       5.355 -10.428  16.630  1.00 13.540          H  
ATOM    225 1HB  ASP A  15       4.304 -10.708  19.488  1.00 18.720          H  
ATOM    226 2HB  ASP A  15       5.971 -11.005  19.017  1.00 18.720          H  
ATOM    227  N   GLU A  16       5.393 -12.894  16.480  1.00 11.540          N  
ATOM    228  CA  GLU A  16       5.394 -14.325  16.194  1.00 11.920          C  
ATOM    229  C   GLU A  16       6.819 -14.865  16.154  1.00 11.580          C  
ATOM    230  O   GLU A  16       7.766 -14.138  15.863  1.00 11.870          O  
ATOM    231  CB  GLU A  16       4.656 -14.578  14.857  1.00 16.540          C  
ATOM    232  CG  GLU A  16       4.521 -16.062  14.401  1.00 16.540          C  
ATOM    233  CD  GLU A  16       3.794 -16.926  15.388  1.00 16.540          C  
ATOM    234  OE1 GLU A  16       4.374 -17.221  16.411  1.00 16.540          O  
ATOM    235  OE2 GLU A  16       2.684 -17.303  15.125  1.00 16.540          O  
ATOM    236  H   GLU A  16       6.097 -12.313  16.052  1.00 13.850          H  
ATOM    237  HA  GLU A  16       4.856 -14.837  16.992  1.00 14.300          H  
ATOM    238 1HB  GLU A  16       3.645 -14.166  14.930  1.00 19.840          H  
ATOM    239 2HB  GLU A  16       5.159 -14.032  14.068  1.00 19.840          H  
ATOM    240 1HG  GLU A  16       3.950 -16.063  13.479  1.00 19.840          H  
ATOM    241 2HG  GLU A  16       5.490 -16.489  14.170  1.00 19.840          H  
ATOM    242  N   ILE A  17       6.946 -16.165  16.382  1.00 11.110          N  
ATOM    243  CA  ILE A  17       8.232 -16.861  16.484  1.00 10.870          C  
ATOM    244  C   ILE A  17       9.093 -16.671  15.245  1.00 10.990          C  
ATOM    245  O   ILE A  17      10.299 -16.436  15.340  1.00 10.940          O  
ATOM    246  CB  ILE A  17       7.968 -18.386  16.629  1.00 15.310          C  
ATOM    247  CG1 ILE A  17       7.313 -18.682  17.985  1.00 15.310          C  
ATOM    248  CG2 ILE A  17       9.300 -19.183  16.491  1.00 15.310          C  
ATOM    249  CD1 ILE A  17       6.728 -20.093  18.084  1.00 15.310          C  
ATOM    250  H   ILE A  17       6.078 -16.675  16.556  1.00 13.330          H  
ATOM    251  HA  ILE A  17       8.769 -16.487  17.348  1.00 13.040          H  
ATOM    252  HB  ILE A  17       7.273 -18.714  15.855  1.00 18.380          H  
ATOM    253 1HG1 ILE A  17       8.052 -18.552  18.776  1.00 18.380          H  
ATOM    254 2HG1 ILE A  17       6.501 -17.971  18.148  1.00 18.380          H  
ATOM    255 1HG2 ILE A  17       9.120 -20.243  16.589  1.00 18.380          H  
ATOM    256 2HG2 ILE A  17       9.757 -19.017  15.520  1.00 18.380          H  
ATOM    257 3HG2 ILE A  17       9.999 -18.874  17.272  1.00 18.380          H  
ATOM    258 1HD1 ILE A  17       6.271 -20.219  19.065  1.00 18.380          H  
ATOM    259 2HD1 ILE A  17       5.970 -20.219  17.314  1.00 18.380          H  
ATOM    260 3HD1 ILE A  17       7.497 -20.847  17.959  1.00 18.380          H  
ATOM    261  N   MET A  18       8.480 -16.791  14.094  1.00 11.330          N  
ATOM    262  CA  MET A  18       9.145 -16.730  12.810  1.00 11.660          C  
ATOM    263  C   MET A  18       9.329 -15.354  12.197  1.00 11.590          C  
ATOM    264  O   MET A  18       9.860 -15.253  11.081  1.00 11.880          O  
ATOM    265  CB  MET A  18       8.340 -17.551  11.849  1.00 16.190          C  
ATOM    266  CG  MET A  18       8.302 -18.991  12.194  1.00 16.190          C  
ATOM    267  SD  MET A  18       7.206 -19.894  11.175  1.00 16.190          S  
ATOM    268  CE  MET A  18       8.106 -19.832   9.690  1.00 16.190          C  
ATOM    269  H   MET A  18       7.484 -16.967  14.118  1.00 13.600          H  
ATOM    270  HA  MET A  18      10.137 -17.177  12.927  1.00 13.990          H  
ATOM    271 1HB  MET A  18       7.316 -17.177  11.806  1.00 19.430          H  
ATOM    272 2HB  MET A  18       8.777 -17.425  10.882  1.00 19.430          H  
ATOM    273 1HG  MET A  18       9.305 -19.408  12.074  1.00 19.430          H  
ATOM    274 2HG  MET A  18       8.007 -19.133  13.237  1.00 19.430          H  
ATOM    275 1HE  MET A  18       7.598 -20.371   8.926  1.00 19.430          H  
ATOM    276 2HE  MET A  18       8.234 -18.836   9.382  1.00 19.430          H  
ATOM    277 3HE  MET A  18       9.045 -20.265   9.845  1.00 19.430          H  
ATOM    278  N   VAL A  19       8.861 -14.298  12.871  1.00 11.370          N  
ATOM    279  CA  VAL A  19       8.922 -12.978  12.269  1.00 11.450          C  
ATOM    280  C   VAL A  19       9.951 -12.081  12.947  1.00 11.210          C  
ATOM    281  O   VAL A  19       9.702 -11.484  13.996  1.00 11.210          O  
ATOM    282  CB  VAL A  19       7.500 -12.362  12.310  1.00 16.000          C  
ATOM    283  CG1 VAL A  19       7.485 -10.966  11.693  1.00 16.000          C  
ATOM    284  CG2 VAL A  19       6.545 -13.291  11.560  1.00 16.000          C  
ATOM    285  H   VAL A  19       8.496 -14.405  13.827  1.00 13.640          H  
ATOM    286  HA  VAL A  19       9.199 -13.088  11.227  1.00 13.740          H  
ATOM    287  HB  VAL A  19       7.185 -12.266  13.350  1.00 19.200          H  
ATOM    288 1HG1 VAL A  19       6.472 -10.557  11.742  1.00 19.200          H  
ATOM    289 2HG1 VAL A  19       8.151 -10.318  12.246  1.00 19.200          H  
ATOM    290 3HG1 VAL A  19       7.803 -11.018  10.653  1.00 19.200          H  
ATOM    291 1HG2 VAL A  19       5.534 -12.878  11.597  1.00 19.200          H  
ATOM    292 2HG2 VAL A  19       6.863 -13.389  10.516  1.00 19.200          H  
ATOM    293 3HG2 VAL A  19       6.551 -14.270  12.034  1.00 19.200          H  
ATOM    294  N   GLY A  20      11.083 -11.911  12.258  1.00 11.190          N  
ATOM    295  CA  GLY A  20      12.246 -11.192  12.778  1.00 11.170          C  
ATOM    296  C   GLY A  20      12.001  -9.724  13.122  1.00 10.860          C  
ATOM    297  O   GLY A  20      12.745  -9.140  13.906  1.00 10.720          O  
ATOM    298  H   GLY A  20      11.179 -12.384  11.365  1.00 13.430          H  
ATOM    299 1HA  GLY A  20      12.615 -11.709  13.670  1.00 13.400          H  
ATOM    300 2HA  GLY A  20      13.050 -11.255  12.044  1.00 13.400          H  
ATOM    301  N   SER A  21      10.930  -9.130  12.617  1.00 10.920          N  
ATOM    302  CA  SER A  21      10.647  -7.722  12.889  1.00 10.820          C  
ATOM    303  C   SER A  21      10.447  -7.435  14.387  1.00 10.740          C  
ATOM    304  O   SER A  21      10.565  -6.282  14.814  1.00 10.920          O  
ATOM    305  CB  SER A  21       9.434  -7.261  12.101  1.00 15.190          C  
ATOM    306  OG  SER A  21       8.263  -7.864  12.562  1.00 15.190          O  
ATOM    307  H   SER A  21      10.314  -9.650  12.019  1.00 13.100          H  
ATOM    308  HA  SER A  21      11.502  -7.140  12.556  1.00 12.980          H  
ATOM    309 1HB  SER A  21       9.349  -6.180  12.176  1.00 18.230          H  
ATOM    310 2HB  SER A  21       9.581  -7.504  11.050  1.00 18.230          H  
ATOM    311  HG  SER A  21       7.562  -7.579  11.968  1.00 18.230          H  
ATOM    312  N   SER A  22      10.156  -8.474  15.183  1.00 10.660          N  
ATOM    313  CA  SER A  22       9.976  -8.327  16.624  1.00 10.750          C  
ATOM    314  C   SER A  22      10.828  -9.318  17.430  1.00 10.300          C  
ATOM    315  O   SER A  22      10.495  -9.619  18.582  1.00 10.270          O  
ATOM    316  CB  SER A  22       8.518  -8.508  17.032  1.00 15.010          C  
ATOM    317  OG  SER A  22       7.673  -7.535  16.472  1.00 15.010          O  
ATOM    318  H   SER A  22      10.066  -9.403  14.761  1.00 12.790          H  
ATOM    319  HA  SER A  22      10.281  -7.320  16.903  1.00 12.900          H  
ATOM    320 1HB  SER A  22       8.178  -9.498  16.726  1.00 18.020          H  
ATOM    321 2HB  SER A  22       8.439  -8.461  18.115  1.00 18.020          H  
ATOM    322  HG  SER A  22       6.791  -7.683  16.890  1.00 18.020          H  
ATOM    323  N   SER A  23      11.920  -9.848  16.860  1.00 10.120          N  
ATOM    324  CA  SER A  23      12.684 -10.847  17.624  1.00  9.950          C  
ATOM    325  C   SER A  23      14.139 -11.001  17.191  1.00  9.550          C  
ATOM    326  O   SER A  23      14.473 -10.870  16.014  1.00  9.320          O  
ATOM    327  CB  SER A  23      12.003 -12.197  17.530  1.00 14.000          C  
ATOM    328  OG  SER A  23      12.681 -13.131  18.303  1.00 14.000          O  
ATOM    329  H   SER A  23      12.207  -9.573  15.915  1.00 12.140          H  
ATOM    330  HA  SER A  23      12.681 -10.538  18.667  1.00 11.940          H  
ATOM    331 1HB  SER A  23      10.970 -12.117  17.868  1.00 16.800          H  
ATOM    332 2HB  SER A  23      11.980 -12.520  16.487  1.00 16.800          H  
ATOM    333  HG  SER A  23      12.239 -13.974  18.148  1.00 16.800          H  
ATOM    334  N   GLU A  24      15.035 -11.263  18.144  1.00  9.680          N  
ATOM    335  CA  GLU A  24      16.426 -11.488  17.763  1.00  9.530          C  
ATOM    336  C   GLU A  24      16.484 -12.607  16.737  1.00  9.070          C  
ATOM    337  O   GLU A  24      15.973 -13.704  16.970  1.00  9.060          O  
ATOM    338  CB  GLU A  24      17.277 -11.859  18.975  1.00 13.400          C  
ATOM    339  CG  GLU A  24      18.753 -12.053  18.669  1.00 13.400          C  
ATOM    340  CD  GLU A  24      19.566 -12.372  19.881  1.00 13.400          C  
ATOM    341  OE1 GLU A  24      19.019 -12.396  20.956  1.00 13.400          O  
ATOM    342  OE2 GLU A  24      20.743 -12.596  19.732  1.00 13.400          O  
ATOM    343  H   GLU A  24      14.735 -11.358  19.103  1.00 11.620          H  
ATOM    344  HA  GLU A  24      16.821 -10.582  17.310  1.00 11.440          H  
ATOM    345 1HB  GLU A  24      17.189 -11.080  19.732  1.00 16.080          H  
ATOM    346 2HB  GLU A  24      16.902 -12.783  19.409  1.00 16.080          H  
ATOM    347 1HG  GLU A  24      18.869 -12.873  17.955  1.00 16.080          H  
ATOM    348 2HG  GLU A  24      19.143 -11.148  18.200  1.00 16.080          H  
ATOM    349  N   ASP A  25      17.146 -12.341  15.618  1.00  8.980          N  
ATOM    350  CA  ASP A  25      17.247 -13.315  14.549  1.00  8.880          C  
ATOM    351  C   ASP A  25      18.600 -14.015  14.563  1.00  8.500          C  
ATOM    352  O   ASP A  25      19.641 -13.389  14.317  1.00  8.710          O  
ATOM    353  CB  ASP A  25      16.942 -12.679  13.192  1.00 12.470          C  
ATOM    354  CG  ASP A  25      16.842 -13.701  12.044  1.00 12.470          C  
ATOM    355  OD1 ASP A  25      17.399 -14.795  12.154  1.00 12.470          O  
ATOM    356  OD2 ASP A  25      16.176 -13.386  11.073  1.00 12.470          O  
ATOM    357  H   ASP A  25      17.549 -11.425  15.500  1.00 10.780          H  
ATOM    358  HA  ASP A  25      16.477 -14.074  14.715  1.00 10.660          H  
ATOM    359 1HB  ASP A  25      15.993 -12.139  13.265  1.00 14.970          H  
ATOM    360 2HB  ASP A  25      17.717 -11.957  12.950  1.00 14.970          H  
ATOM    361  N   GLU A  26      18.566 -15.310  14.868  1.00  8.250          N  
ATOM    362  CA  GLU A  26      19.725 -16.191  15.022  1.00  8.200          C  
ATOM    363  C   GLU A  26      20.541 -16.289  13.735  1.00  8.570          C  
ATOM    364  O   GLU A  26      21.696 -16.709  13.744  1.00  8.920          O  
ATOM    365  CB  GLU A  26      19.265 -17.587  15.441  1.00 11.500          C  
ATOM    366  CG  GLU A  26      18.684 -17.655  16.844  1.00 11.500          C  
ATOM    367  CD  GLU A  26      18.155 -19.021  17.195  1.00 11.500          C  
ATOM    368  OE1 GLU A  26      18.139 -19.859  16.331  1.00 11.500          O  
ATOM    369  OE2 GLU A  26      17.759 -19.220  18.322  1.00 11.500          O  
ATOM    370  H   GLU A  26      17.649 -15.705  15.022  1.00  9.900          H  
ATOM    371  HA  GLU A  26      20.366 -15.780  15.802  1.00  9.840          H  
ATOM    372 1HB  GLU A  26      18.508 -17.950  14.742  1.00 13.800          H  
ATOM    373 2HB  GLU A  26      20.111 -18.278  15.393  1.00 13.800          H  
ATOM    374 1HG  GLU A  26      19.461 -17.382  17.565  1.00 13.800          H  
ATOM    375 2HG  GLU A  26      17.879 -16.922  16.936  1.00 13.800          H  
ATOM    376  N   GLY A  27      19.941 -15.917  12.615  1.00  8.760          N  
ATOM    377  CA  GLY A  27      20.587 -15.971  11.320  1.00  9.400          C  
ATOM    378  C   GLY A  27      21.926 -15.230  11.274  1.00 10.310          C  
ATOM    379  O   GLY A  27      22.810 -15.624  10.512  1.00 10.920          O  
ATOM    380  H   GLY A  27      18.978 -15.557  12.655  1.00 10.510          H  
ATOM    381 1HA  GLY A  27      20.729 -17.007  11.029  1.00 11.280          H  
ATOM    382 2HA  GLY A  27      19.911 -15.531  10.585  1.00 11.280          H  
ATOM    383  N   ASP A  28      22.106 -14.165  12.079  1.00 10.630          N  
ATOM    384  CA  ASP A  28      23.379 -13.432  12.045  1.00 11.680          C  
ATOM    385  C   ASP A  28      24.397 -13.970  13.067  1.00 12.310          C  
ATOM    386  O   ASP A  28      25.460 -13.374  13.257  1.00 12.760          O  
ATOM    387  CB  ASP A  28      23.201 -11.937  12.365  1.00 15.930          C  
ATOM    388  CG  ASP A  28      22.358 -11.064  11.384  1.00 15.930          C  
ATOM    389  OD1 ASP A  28      22.064 -11.409  10.264  1.00 15.930          O  
ATOM    390  OD2 ASP A  28      22.048  -9.972  11.806  1.00 15.930          O  
ATOM    391  H   ASP A  28      21.356 -13.846  12.705  1.00 12.760          H  
ATOM    392  HA  ASP A  28      23.812 -13.533  11.048  1.00 14.020          H  
ATOM    393 1HB  ASP A  28      22.748 -11.853  13.353  1.00 19.120          H  
ATOM    394 2HB  ASP A  28      24.190 -11.481  12.435  1.00 19.120          H  
ATOM    395  N   ASP A  29      24.054 -15.038  13.784  1.00 12.520          N  
ATOM    396  CA  ASP A  29      24.919 -15.623  14.808  1.00 13.300          C  
ATOM    397  C   ASP A  29      25.893 -16.647  14.199  1.00 14.130          C  
ATOM    398  O   ASP A  29      25.483 -17.663  13.629  1.00 14.490          O  
ATOM    399  CB  ASP A  29      24.095 -16.220  15.956  1.00 18.310          C  
ATOM    400  CG  ASP A  29      24.958 -16.677  17.148  1.00 18.310          C  
ATOM    401  OD1 ASP A  29      26.130 -16.980  16.952  1.00 18.310          O  
ATOM    402  OD2 ASP A  29      24.454 -16.671  18.254  1.00 18.310          O  
ATOM    403  H   ASP A  29      23.162 -15.502  13.601  1.00 15.020          H  
ATOM    404  HA  ASP A  29      25.518 -14.820  15.238  1.00 15.960          H  
ATOM    405 1HB  ASP A  29      23.365 -15.482  16.302  1.00 21.970          H  
ATOM    406 2HB  ASP A  29      23.531 -17.078  15.584  1.00 21.970          H  
ATOM    407  N   ASP A  30      27.195 -16.361  14.275  1.00 14.560          N  
ATOM    408  CA  ASP A  30      28.222 -17.201  13.645  1.00 15.470          C  
ATOM    409  C   ASP A  30      28.594 -18.466  14.432  1.00 16.160          C  
ATOM    410  O   ASP A  30      29.453 -19.231  13.994  1.00 16.950          O  
ATOM    411  CB  ASP A  30      29.515 -16.405  13.404  1.00 21.290          C  
ATOM    412  CG  ASP A  30      29.419 -15.333  12.308  1.00 21.290          C  
ATOM    413  OD1 ASP A  30      28.545 -15.413  11.477  1.00 21.290          O  
ATOM    414  OD2 ASP A  30      30.245 -14.451  12.306  1.00 21.290          O  
ATOM    415  H   ASP A  30      27.469 -15.524  14.771  1.00 17.470          H  
ATOM    416  HA  ASP A  30      27.837 -17.517  12.676  1.00 18.560          H  
ATOM    417 1HB  ASP A  30      29.809 -15.919  14.335  1.00 25.550          H  
ATOM    418 2HB  ASP A  30      30.316 -17.093  13.137  1.00 25.550          H  
ATOM    419  N   ASP A  31      27.975 -18.693  15.590  1.00 15.990          N  
ATOM    420  CA  ASP A  31      28.275 -19.892  16.374  1.00 16.760          C  
ATOM    421  C   ASP A  31      27.977 -21.145  15.560  1.00 16.840          C  
ATOM    422  O   ASP A  31      26.826 -21.365  15.145  1.00 16.470          O  
ATOM    423  CB  ASP A  31      27.482 -19.928  17.687  1.00 23.160          C  
ATOM    424  CG  ASP A  31      27.886 -21.120  18.617  1.00 23.160          C  
ATOM    425  OD1 ASP A  31      28.268 -22.179  18.101  1.00 23.160          O  
ATOM    426  OD2 ASP A  31      27.850 -20.950  19.820  1.00 23.160          O  
ATOM    427  H   ASP A  31      27.272 -18.022  15.943  1.00 19.190          H  
ATOM    428  HA  ASP A  31      29.336 -19.887  16.618  1.00 20.110          H  
ATOM    429 1HB  ASP A  31      27.628 -18.987  18.224  1.00 27.790          H  
ATOM    430 2HB  ASP A  31      26.411 -19.997  17.462  1.00 27.790          H  
ATOM    431  N   ASP A  32      29.015 -21.974  15.365  1.00 17.460          N  
ATOM    432  CA  ASP A  32      28.962 -23.181  14.551  1.00 17.690          C  
ATOM    433  C   ASP A  32      27.783 -24.071  14.857  1.00 17.380          C  
ATOM    434  O   ASP A  32      27.193 -24.654  13.950  1.00 17.150          O  
ATOM    435  CB  ASP A  32      30.210 -24.048  14.753  1.00 24.670          C  
ATOM    436  CG  ASP A  32      31.492 -23.520  14.115  1.00 24.670          C  
ATOM    437  OD1 ASP A  32      31.433 -22.625  13.294  1.00 24.670          O  
ATOM    438  OD2 ASP A  32      32.538 -24.046  14.446  1.00 24.670          O  
ATOM    439  H   ASP A  32      29.901 -21.710  15.776  1.00 20.950          H  
ATOM    440  HA  ASP A  32      28.922 -22.876  13.512  1.00 21.230          H  
ATOM    441 1HB  ASP A  32      30.386 -24.167  15.824  1.00 29.610          H  
ATOM    442 2HB  ASP A  32      30.012 -25.043  14.357  1.00 29.610          H  
ATOM    443  N   ASP A  33      27.378 -24.208  16.117  1.00 17.480          N  
ATOM    444  CA  ASP A  33      26.271 -25.143  16.324  1.00 17.370          C  
ATOM    445  C   ASP A  33      25.015 -24.729  15.556  1.00 16.460          C  
ATOM    446  O   ASP A  33      24.294 -25.582  15.018  1.00 16.330          O  
ATOM    447  CB  ASP A  33      25.928 -25.328  17.805  1.00 24.360          C  
ATOM    448  CG  ASP A  33      26.930 -26.203  18.603  1.00 24.360          C  
ATOM    449  OD1 ASP A  33      27.751 -26.873  18.011  1.00 24.360          O  
ATOM    450  OD2 ASP A  33      26.823 -26.213  19.807  1.00 24.360          O  
ATOM    451  H   ASP A  33      27.818 -23.685  16.896  1.00 20.980          H  
ATOM    452  HA  ASP A  33      26.582 -26.115  15.941  1.00 20.840          H  
ATOM    453 1HB  ASP A  33      25.888 -24.339  18.277  1.00 29.230          H  
ATOM    454 2HB  ASP A  33      24.932 -25.762  17.889  1.00 29.230          H  
ATOM    455  N   ASP A  34      24.767 -23.424  15.451  1.00 15.920          N  
ATOM    456  CA  ASP A  34      23.566 -22.966  14.790  1.00 15.160          C  
ATOM    457  C   ASP A  34      23.822 -22.803  13.311  1.00 14.950          C  
ATOM    458  O   ASP A  34      22.916 -22.989  12.500  1.00 14.570          O  
ATOM    459  CB  ASP A  34      23.082 -21.678  15.419  1.00 21.530          C  
ATOM    460  CG  ASP A  34      22.673 -21.877  16.864  1.00 21.530          C  
ATOM    461  OD1 ASP A  34      21.813 -22.681  17.123  1.00 21.530          O  
ATOM    462  OD2 ASP A  34      23.235 -21.231  17.703  1.00 21.530          O  
ATOM    463  H   ASP A  34      25.422 -22.735  15.827  1.00 19.100          H  
ATOM    464  HA  ASP A  34      22.788 -23.716  14.923  1.00 18.190          H  
ATOM    465 1HB  ASP A  34      23.878 -20.921  15.368  1.00 25.830          H  
ATOM    466 2HB  ASP A  34      22.229 -21.300  14.868  1.00 25.830          H  
ATOM    467  N   VAL A  35      25.062 -22.464  12.957  1.00 15.360          N  
ATOM    468  CA  VAL A  35      25.402 -22.293  11.551  1.00 15.390          C  
ATOM    469  C   VAL A  35      25.256 -23.636  10.852  1.00 15.700          C  
ATOM    470  O   VAL A  35      24.708 -23.705   9.749  1.00 15.510          O  
ATOM    471  CB  VAL A  35      26.836 -21.762  11.368  1.00 21.530          C  
ATOM    472  CG1 VAL A  35      27.232 -21.785   9.891  1.00 21.530          C  
ATOM    473  CG2 VAL A  35      26.923 -20.350  11.912  1.00 21.530          C  
ATOM    474  H   VAL A  35      25.752 -22.289  13.695  1.00 18.430          H  
ATOM    475  HA  VAL A  35      24.713 -21.583  11.104  1.00 18.470          H  
ATOM    476  HB  VAL A  35      27.513 -22.400  11.897  1.00 25.840          H  
ATOM    477 1HG1 VAL A  35      28.250 -21.412   9.789  1.00 25.840          H  
ATOM    478 2HG1 VAL A  35      27.190 -22.802   9.499  1.00 25.840          H  
ATOM    479 3HG1 VAL A  35      26.552 -21.150   9.317  1.00 25.840          H  
ATOM    480 1HG2 VAL A  35      27.945 -19.985  11.799  1.00 25.840          H  
ATOM    481 2HG2 VAL A  35      26.247 -19.704  11.367  1.00 25.840          H  
ATOM    482 3HG2 VAL A  35      26.652 -20.336  12.960  1.00 25.840          H  
ATOM    483  N   ILE A  36      25.742 -24.701  11.487  1.00 16.260          N  
ATOM    484  CA  ILE A  36      25.638 -26.032  10.932  1.00 16.690          C  
ATOM    485  C   ILE A  36      24.177 -26.444  10.815  1.00 16.300          C  
ATOM    486  O   ILE A  36      23.755 -26.893   9.748  1.00 16.400          O  
ATOM    487  CB  ILE A  36      26.420 -27.047  11.782  1.00 23.190          C  
ATOM    488  CG1 ILE A  36      27.947 -26.737  11.656  1.00 23.190          C  
ATOM    489  CG2 ILE A  36      26.074 -28.481  11.327  1.00 23.190          C  
ATOM    490  CD1 ILE A  36      28.830 -27.443  12.678  1.00 23.190          C  
ATOM    491  H   ILE A  36      26.207 -24.579  12.390  1.00 19.510          H  
ATOM    492  HA  ILE A  36      26.074 -26.022   9.934  1.00 20.030          H  
ATOM    493  HB  ILE A  36      26.150 -26.921  12.836  1.00 27.830          H  
ATOM    494 1HG1 ILE A  36      28.277 -27.020  10.657  1.00 27.830          H  
ATOM    495 2HG1 ILE A  36      28.092 -25.661  11.769  1.00 27.830          H  
ATOM    496 1HG2 ILE A  36      26.616 -29.201  11.928  1.00 27.830          H  
ATOM    497 2HG2 ILE A  36      25.013 -28.659  11.449  1.00 27.830          H  
ATOM    498 3HG2 ILE A  36      26.343 -28.607  10.277  1.00 27.830          H  
ATOM    499 1HD1 ILE A  36      29.868 -27.155  12.514  1.00 27.830          H  
ATOM    500 2HD1 ILE A  36      28.525 -27.143  13.686  1.00 27.830          H  
ATOM    501 3HD1 ILE A  36      28.739 -28.518  12.578  1.00 27.830          H  
ATOM    502  N   ASN A  37      23.378 -26.271  11.874  1.00 15.970          N  
ATOM    503  CA  ASN A  37      21.984 -26.658  11.732  1.00 15.750          C  
ATOM    504  C   ASN A  37      21.285 -25.870  10.620  1.00 15.230          C  
ATOM    505  O   ASN A  37      20.427 -26.415   9.923  1.00 15.260          O  
ATOM    506  CB  ASN A  37      21.259 -26.544  13.051  1.00 22.140          C  
ATOM    507  CG  ASN A  37      21.618 -27.670  13.993  1.00 22.140          C  
ATOM    508  OD1 ASN A  37      22.079 -28.749  13.578  1.00 22.140          O  
ATOM    509  ND2 ASN A  37      21.411 -27.442  15.261  1.00 22.140          N  
ATOM    510  H   ASN A  37      23.743 -25.933  12.771  1.00 19.160          H  
ATOM    511  HA  ASN A  37      21.957 -27.701  11.432  1.00 18.900          H  
ATOM    512 1HB  ASN A  37      21.523 -25.593  13.523  1.00 26.570          H  
ATOM    513 2HB  ASN A  37      20.184 -26.543  12.881  1.00 26.570          H  
ATOM    514 1HD2 ASN A  37      21.630 -28.144  15.937  1.00 26.570          H  
ATOM    515 2HD2 ASN A  37      21.046 -26.559  15.560  1.00 26.570          H  
ATOM    516  N   ARG A  38      21.637 -24.591  10.431  1.00 14.890          N  
ATOM    517  CA  ARG A  38      21.058 -23.848   9.319  1.00 14.570          C  
ATOM    518  C   ARG A  38      21.559 -24.405   7.979  1.00 14.850          C  
ATOM    519  O   ARG A  38      20.772 -24.580   7.048  1.00 15.010          O  
ATOM    520  CB  ARG A  38      21.340 -22.353   9.412  1.00 20.530          C  
ATOM    521  CG  ARG A  38      20.559 -21.636  10.512  1.00 20.530          C  
ATOM    522  CD  ARG A  38      20.591 -20.147  10.386  1.00 20.530          C  
ATOM    523  NE  ARG A  38      21.932 -19.562  10.519  1.00 20.530          N  
ATOM    524  CZ  ARG A  38      22.534 -19.221  11.681  1.00 20.530          C  
ATOM    525  NH1 ARG A  38      21.950 -19.446  12.836  1.00 20.530          N  
ATOM    526  NH2 ARG A  38      23.719 -18.642  11.640  1.00 20.530          N  
ATOM    527  H   ARG A  38      22.283 -24.130  11.079  1.00 17.870          H  
ATOM    528  HA  ARG A  38      19.977 -23.976   9.354  1.00 17.480          H  
ATOM    529 1HB  ARG A  38      22.403 -22.204   9.613  1.00 24.630          H  
ATOM    530 2HB  ARG A  38      21.114 -21.875   8.460  1.00 24.630          H  
ATOM    531 1HG  ARG A  38      19.517 -21.952  10.463  1.00 24.630          H  
ATOM    532 2HG  ARG A  38      20.964 -21.906  11.480  1.00 24.630          H  
ATOM    533 1HD  ARG A  38      20.208 -19.874   9.401  1.00 24.630          H  
ATOM    534 2HD  ARG A  38      19.945 -19.703  11.142  1.00 24.630          H  
ATOM    535  HE  ARG A  38      22.431 -19.341   9.664  1.00 24.630          H  
ATOM    536 1HH1 ARG A  38      21.044 -19.881  12.879  1.00 24.630          H  
ATOM    537 2HH1 ARG A  38      22.413 -19.148  13.692  1.00 24.630          H  
ATOM    538 1HH2 ARG A  38      24.158 -18.450  10.754  1.00 24.630          H  
ATOM    539 2HH2 ARG A  38      24.208 -18.359  12.509  1.00 24.630          H  
ATOM    540  N   ALA A  39      22.855 -24.750   7.883  1.00 15.080          N  
ATOM    541  CA  ALA A  39      23.425 -25.290   6.644  1.00 15.520          C  
ATOM    542  C   ALA A  39      22.698 -26.556   6.226  1.00 15.770          C  
ATOM    543  O   ALA A  39      22.482 -26.793   5.044  1.00 16.110          O  
ATOM    544  CB  ALA A  39      24.902 -25.597   6.810  1.00 21.550          C  
ATOM    545  H   ALA A  39      23.481 -24.550   8.668  1.00 18.100          H  
ATOM    546  HA  ALA A  39      23.298 -24.544   5.864  1.00 18.620          H  
ATOM    547 1HB  ALA A  39      25.307 -25.977   5.874  1.00 25.860          H  
ATOM    548 2HB  ALA A  39      25.415 -24.696   7.099  1.00 25.860          H  
ATOM    549 3HB  ALA A  39      25.027 -26.346   7.588  1.00 25.860          H  
ATOM    550  N   LYS A  40      22.270 -27.354   7.194  1.00 15.720          N  
ATOM    551  CA  LYS A  40      21.543 -28.592   6.923  1.00 16.060          C  
ATOM    552  C   LYS A  40      20.232 -28.384   6.151  1.00 15.910          C  
ATOM    553  O   LYS A  40      19.699 -29.342   5.587  1.00 16.260          O  
ATOM    554  CB  LYS A  40      21.237 -29.356   8.215  1.00 22.350          C  
ATOM    555  CG  LYS A  40      22.440 -30.004   8.905  1.00 22.350          C  
ATOM    556  CD  LYS A  40      22.008 -30.704  10.203  1.00 22.350          C  
ATOM    557  CE  LYS A  40      23.170 -31.385  10.908  1.00 22.350          C  
ATOM    558  NZ  LYS A  40      22.755 -31.969  12.217  1.00 22.350          N  
ATOM    559  H   LYS A  40      22.530 -27.112   8.156  1.00 18.860          H  
ATOM    560  HA  LYS A  40      22.183 -29.220   6.303  1.00 19.270          H  
ATOM    561 1HB  LYS A  40      20.777 -28.676   8.929  1.00 26.820          H  
ATOM    562 2HB  LYS A  40      20.510 -30.140   8.003  1.00 26.820          H  
ATOM    563 1HG  LYS A  40      22.890 -30.733   8.233  1.00 26.820          H  
ATOM    564 2HG  LYS A  40      23.179 -29.242   9.135  1.00 26.820          H  
ATOM    565 1HD  LYS A  40      21.571 -29.969  10.882  1.00 26.820          H  
ATOM    566 2HD  LYS A  40      21.249 -31.448   9.976  1.00 26.820          H  
ATOM    567 1HE  LYS A  40      23.555 -32.179  10.274  1.00 26.820          H  
ATOM    568 2HE  LYS A  40      23.953 -30.665  11.083  1.00 26.820          H  
ATOM    569 1HZ  LYS A  40      23.548 -32.411  12.658  1.00 26.820          H  
ATOM    570 2HZ  LYS A  40      22.405 -31.221  12.818  1.00 26.820          H  
ATOM    571 3HZ  LYS A  40      22.026 -32.653  12.072  1.00 26.820          H  
ATOM    572  N   THR A  41      19.683 -27.161   6.164  1.00 15.540          N  
ATOM    573  CA  THR A  41      18.414 -26.868   5.491  1.00 15.560          C  
ATOM    574  C   THR A  41      18.656 -26.326   4.077  1.00 15.740          C  
ATOM    575  O   THR A  41      17.714 -26.097   3.313  1.00 15.940          O  
ATOM    576  CB  THR A  41      17.598 -25.812   6.270  1.00 21.780          C  
ATOM    577  OG1 THR A  41      18.260 -24.530   6.224  1.00 21.780          O  
ATOM    578  CG2 THR A  41      17.442 -26.224   7.712  1.00 21.780          C  
ATOM    579  H   THR A  41      20.175 -26.394   6.624  1.00 18.650          H  
ATOM    580  HA  THR A  41      17.831 -27.788   5.417  1.00 18.670          H  
ATOM    581  HB  THR A  41      16.619 -25.723   5.843  1.00 26.130          H  
ATOM    582  HG1 THR A  41      19.162 -24.602   6.584  1.00 26.130          H  
ATOM    583 1HG2 THR A  41      16.857 -25.472   8.241  1.00 26.130          H  
ATOM    584 2HG2 THR A  41      16.934 -27.177   7.756  1.00 26.130          H  
ATOM    585 3HG2 THR A  41      18.423 -26.311   8.176  1.00 26.130          H  
ATOM    586  N   LYS A  42      19.922 -26.090   3.738  1.00 15.820          N  
ATOM    587  CA  LYS A  42      20.318 -25.521   2.462  1.00 16.170          C  
ATOM    588  C   LYS A  42      20.708 -26.628   1.474  1.00 16.500          C  
ATOM    589  O   LYS A  42      20.956 -27.777   1.870  1.00 16.510          O  
ATOM    590  CB  LYS A  42      21.472 -24.534   2.669  1.00 22.500          C  
ATOM    591  CG  LYS A  42      21.150 -23.262   3.488  1.00 22.500          C  
ATOM    592  CD  LYS A  42      22.402 -22.336   3.584  1.00 22.500          C  
ATOM    593  CE  LYS A  42      22.121 -21.018   4.358  1.00 22.500          C  
ATOM    594  NZ  LYS A  42      23.350 -20.106   4.422  1.00 22.500          N  
ATOM    595  H   LYS A  42      20.668 -26.342   4.388  1.00 18.980          H  
ATOM    596  HA  LYS A  42      19.471 -24.980   2.043  1.00 19.400          H  
ATOM    597 1HB  LYS A  42      22.275 -25.030   3.189  1.00 27.000          H  
ATOM    598 2HB  LYS A  42      21.834 -24.233   1.730  1.00 27.000          H  
ATOM    599 1HG  LYS A  42      20.331 -22.724   3.014  1.00 27.000          H  
ATOM    600 2HG  LYS A  42      20.837 -23.557   4.494  1.00 27.000          H  
ATOM    601 1HD  LYS A  42      23.213 -22.866   4.086  1.00 27.000          H  
ATOM    602 2HD  LYS A  42      22.746 -22.086   2.579  1.00 27.000          H  
ATOM    603 1HE  LYS A  42      21.322 -20.483   3.852  1.00 27.000          H  
ATOM    604 2HE  LYS A  42      21.804 -21.251   5.375  1.00 27.000          H  
ATOM    605 1HZ  LYS A  42      23.145 -19.220   4.919  1.00 27.000          H  
ATOM    606 2HZ  LYS A  42      24.152 -20.553   4.916  1.00 27.000          H  
ATOM    607 3HZ  LYS A  42      23.639 -19.876   3.491  1.00 27.000          H  
ATOM    608  N   SER A  43      20.738 -26.309   0.175  1.00 16.940          N  
ATOM    609  CA  SER A  43      21.188 -27.296  -0.801  1.00 17.430          C  
ATOM    610  C   SER A  43      22.706 -27.494  -0.719  1.00 17.400          C  
ATOM    611  O   SER A  43      23.439 -26.607  -0.275  1.00 17.470          O  
ATOM    612  CB  SER A  43      20.780 -26.885  -2.206  1.00 24.210          C  
ATOM    613  OG  SER A  43      21.473 -25.746  -2.627  1.00 24.210          O  
ATOM    614  H   SER A  43      20.464 -25.388  -0.136  1.00 20.330          H  
ATOM    615  HA  SER A  43      20.711 -28.250  -0.572  1.00 20.920          H  
ATOM    616 1HB  SER A  43      20.973 -27.705  -2.897  1.00 29.050          H  
ATOM    617 2HB  SER A  43      19.710 -26.688  -2.226  1.00 29.050          H  
ATOM    618  HG  SER A  43      21.137 -25.536  -3.505  1.00 29.050          H  
ATOM    619  N   LYS A  44      23.181 -28.616  -1.263  1.00 17.470          N  
ATOM    620  CA  LYS A  44      24.595 -29.014  -1.227  1.00 17.620          C  
ATOM    621  C   LYS A  44      25.592 -28.058  -1.873  1.00 17.790          C  
ATOM    622  O   LYS A  44      26.791 -28.136  -1.610  1.00 18.090          O  
ATOM    623  CB  LYS A  44      24.754 -30.403  -1.852  1.00 24.610          C  
ATOM    624  CG  LYS A  44      24.493 -30.468  -3.365  1.00 24.610          C  
ATOM    625  CD  LYS A  44      24.612 -31.901  -3.891  1.00 24.610          C  
ATOM    626  CE  LYS A  44      24.392 -31.964  -5.403  1.00 24.610          C  
ATOM    627  NZ  LYS A  44      24.477 -33.361  -5.921  1.00 24.610          N  
ATOM    628  H   LYS A  44      22.510 -29.265  -1.644  1.00 20.960          H  
ATOM    629  HA  LYS A  44      24.882 -29.091  -0.186  1.00 21.140          H  
ATOM    630 1HB  LYS A  44      25.768 -30.759  -1.670  1.00 29.530          H  
ATOM    631 2HB  LYS A  44      24.075 -31.097  -1.358  1.00 29.530          H  
ATOM    632 1HG  LYS A  44      23.502 -30.079  -3.591  1.00 29.530          H  
ATOM    633 2HG  LYS A  44      25.230 -29.857  -3.884  1.00 29.530          H  
ATOM    634 1HD  LYS A  44      25.605 -32.287  -3.660  1.00 29.530          H  
ATOM    635 2HD  LYS A  44      23.871 -32.533  -3.399  1.00 29.530          H  
ATOM    636 1HE  LYS A  44      23.408 -31.560  -5.636  1.00 29.530          H  
ATOM    637 2HE  LYS A  44      25.149 -31.355  -5.899  1.00 29.530          H  
ATOM    638 1HZ  LYS A  44      24.326 -33.360  -6.920  1.00 29.530          H  
ATOM    639 2HZ  LYS A  44      25.391 -33.742  -5.720  1.00 29.530          H  
ATOM    640 3HZ  LYS A  44      23.771 -33.930  -5.476  1.00 29.530          H  
ATOM    641  N   LYS A  45      25.130 -27.174  -2.741  1.00 17.760          N  
ATOM    642  CA  LYS A  45      26.046 -26.258  -3.406  1.00 18.070          C  
ATOM    643  C   LYS A  45      26.314 -24.996  -2.589  1.00 17.810          C  
ATOM    644  O   LYS A  45      27.155 -24.179  -2.971  1.00 18.120          O  
ATOM    645  CB  LYS A  45      25.500 -25.865  -4.779  1.00 25.170          C  
ATOM    646  CG  LYS A  45      25.434 -27.011  -5.782  1.00 25.170          C  
ATOM    647  CD  LYS A  45      24.888 -26.539  -7.126  1.00 25.170          C  
ATOM    648  CE  LYS A  45      24.834 -27.676  -8.142  1.00 25.170          C  
ATOM    649  NZ  LYS A  45      24.268 -27.230  -9.449  1.00 25.170          N  
ATOM    650  H   LYS A  45      24.138 -27.134  -2.920  1.00 21.310          H  
ATOM    651  HA  LYS A  45      26.998 -26.768  -3.545  1.00 21.680          H  
ATOM    652 1HB  LYS A  45      24.499 -25.453  -4.662  1.00 30.210          H  
ATOM    653 2HB  LYS A  45      26.129 -25.082  -5.205  1.00 30.210          H  
ATOM    654 1HG  LYS A  45      26.433 -27.425  -5.921  1.00 30.210          H  
ATOM    655 2HG  LYS A  45      24.789 -27.795  -5.388  1.00 30.210          H  
ATOM    656 1HD  LYS A  45      23.883 -26.138  -6.988  1.00 30.210          H  
ATOM    657 2HD  LYS A  45      25.526 -25.746  -7.516  1.00 30.210          H  
ATOM    658 1HE  LYS A  45      25.842 -28.056  -8.304  1.00 30.210          H  
ATOM    659 2HE  LYS A  45      24.214 -28.481  -7.744  1.00 30.210          H  
ATOM    660 1HZ  LYS A  45      24.250 -28.009 -10.093  1.00 30.210          H  
ATOM    661 2HZ  LYS A  45      23.327 -26.886  -9.312  1.00 30.210          H  
ATOM    662 3HZ  LYS A  45      24.842 -26.492  -9.833  1.00 30.210          H  
ATOM    663  N   ILE A  46      25.566 -24.802  -1.502  1.00 17.380          N  
ATOM    664  CA  ILE A  46      25.692 -23.601  -0.690  1.00 17.250          C  
ATOM    665  C   ILE A  46      25.843 -23.833   0.822  1.00 16.690          C  
ATOM    666  O   ILE A  46      25.487 -22.949   1.603  1.00 16.700          O  
ATOM    667  CB  ILE A  46      24.506 -22.650  -0.955  1.00 24.200          C  
ATOM    668  CG1 ILE A  46      23.217 -23.394  -0.661  1.00 24.200          C  
ATOM    669  CG2 ILE A  46      24.554 -22.133  -2.407  1.00 24.200          C  
ATOM    670  CD1 ILE A  46      21.961 -22.548  -0.590  1.00 24.200          C  
ATOM    671  H   ILE A  46      24.900 -25.526  -1.207  1.00 20.860          H  
ATOM    672  HA  ILE A  46      26.590 -23.085  -1.016  1.00 20.700          H  
ATOM    673  HB  ILE A  46      24.564 -21.805  -0.276  1.00 29.040          H  
ATOM    674 1HG1 ILE A  46      23.073 -24.136  -1.437  1.00 29.040          H  
ATOM    675 2HG1 ILE A  46      23.349 -23.915   0.266  1.00 29.040          H  
ATOM    676 1HG2 ILE A  46      23.734 -21.450  -2.594  1.00 29.040          H  
ATOM    677 2HG2 ILE A  46      25.497 -21.607  -2.565  1.00 29.040          H  
ATOM    678 3HG2 ILE A  46      24.488 -22.965  -3.099  1.00 29.040          H  
ATOM    679 1HD1 ILE A  46      21.111 -23.186  -0.375  1.00 29.040          H  
ATOM    680 2HD1 ILE A  46      22.067 -21.808   0.202  1.00 29.040          H  
ATOM    681 3HD1 ILE A  46      21.794 -22.045  -1.532  1.00 29.040          H  
ATOM    682  N   TRP A  47      26.327 -24.994   1.264  1.00 16.340          N  
ATOM    683  CA  TRP A  47      26.455 -25.243   2.703  1.00 15.940          C  
ATOM    684  C   TRP A  47      27.534 -24.404   3.370  1.00 16.090          C  
ATOM    685  O   TRP A  47      28.632 -24.231   2.838  1.00 16.330          O  
ATOM    686  CB  TRP A  47      26.773 -26.715   2.977  1.00 22.480          C  
ATOM    687  CG  TRP A  47      25.634 -27.673   2.759  1.00 22.480          C  
ATOM    688  CD1 TRP A  47      24.315 -27.384   2.647  1.00 22.480          C  
ATOM    689  CD2 TRP A  47      25.733 -29.101   2.617  1.00 22.480          C  
ATOM    690  NE1 TRP A  47      23.598 -28.520   2.467  1.00 22.480          N  
ATOM    691  CE2 TRP A  47      24.437 -29.579   2.441  1.00 22.480          C  
ATOM    692  CE3 TRP A  47      26.801 -30.000   2.622  1.00 22.480          C  
ATOM    693  CZ2 TRP A  47      24.169 -30.919   2.272  1.00 22.480          C  
ATOM    694  CZ3 TRP A  47      26.532 -31.350   2.449  1.00 22.480          C  
ATOM    695  CH2 TRP A  47      25.247 -31.796   2.277  1.00 22.480          C  
ATOM    696  H   TRP A  47      26.629 -25.712   0.614  1.00 19.610          H  
ATOM    697  HA  TRP A  47      25.509 -24.987   3.178  1.00 19.130          H  
ATOM    698 1HB  TRP A  47      27.595 -27.024   2.330  1.00 26.970          H  
ATOM    699 2HB  TRP A  47      27.118 -26.821   4.007  1.00 26.970          H  
ATOM    700  HD1 TRP A  47      23.882 -26.405   2.698  1.00 26.970          H  
ATOM    701  HE1 TRP A  47      22.560 -28.541   2.364  1.00 26.970          H  
ATOM    702  HE3 TRP A  47      27.826 -29.649   2.755  1.00 26.970          H  
ATOM    703  HZ2 TRP A  47      23.153 -31.289   2.133  1.00 26.970          H  
ATOM    704  HZ3 TRP A  47      27.368 -32.047   2.450  1.00 26.970          H  
ATOM    705  HH2 TRP A  47      25.069 -32.863   2.145  1.00 26.970          H  
ATOM    706  N   ASP A  48      27.257 -23.969   4.599  1.00 16.100          N  
ATOM    707  CA  ASP A  48      28.214 -23.201   5.388  1.00 16.410          C  
ATOM    708  C   ASP A  48      29.220 -24.124   6.049  1.00 15.930          C  
ATOM    709  O   ASP A  48      29.228 -24.313   7.266  1.00 15.360          O  
ATOM    710  CB  ASP A  48      27.471 -22.379   6.442  1.00 22.850          C  
ATOM    711  CG  ASP A  48      26.638 -21.285   5.817  1.00 22.850          C  
ATOM    712  OD1 ASP A  48      27.168 -20.538   5.026  1.00 22.850          O  
ATOM    713  OD2 ASP A  48      25.454 -21.217   6.070  1.00 22.850          O  
ATOM    714  H   ASP A  48      26.339 -24.145   4.983  1.00 19.320          H  
ATOM    715  HA  ASP A  48      28.759 -22.529   4.727  1.00 19.690          H  
ATOM    716 1HB  ASP A  48      26.843 -23.013   7.045  1.00 27.420          H  
ATOM    717 2HB  ASP A  48      28.201 -21.920   7.105  1.00 27.420          H  
ATOM    718  N   GLU A  49      30.049 -24.722   5.213  1.00 16.270          N  
ATOM    719  CA  GLU A  49      31.050 -25.677   5.644  1.00 16.000          C  
ATOM    720  C   GLU A  49      32.081 -25.002   6.530  1.00 15.690          C  
ATOM    721  O   GLU A  49      32.543 -23.899   6.231  1.00 15.250          O  
ATOM    722  CB  GLU A  49      31.733 -26.301   4.424  1.00 22.510          C  
ATOM    723  CG  GLU A  49      30.824 -27.201   3.579  1.00 22.510          C  
ATOM    724  CD  GLU A  49      31.534 -27.836   2.404  1.00 22.510          C  
ATOM    725  OE1 GLU A  49      32.479 -28.568   2.625  1.00 22.510          O  
ATOM    726  OE2 GLU A  49      31.161 -27.560   1.290  1.00 22.510          O  
ATOM    727  H   GLU A  49      29.931 -24.499   4.221  1.00 19.520          H  
ATOM    728  HA  GLU A  49      30.561 -26.463   6.218  1.00 19.200          H  
ATOM    729 1HB  GLU A  49      32.099 -25.507   3.773  1.00 27.010          H  
ATOM    730 2HB  GLU A  49      32.594 -26.880   4.742  1.00 27.010          H  
ATOM    731 1HG  GLU A  49      30.419 -27.988   4.215  1.00 27.010          H  
ATOM    732 2HG  GLU A  49      29.990 -26.607   3.212  1.00 27.010          H  
ATOM    733  N   ALA A  50      32.469 -25.691   7.602  1.00 16.040          N  
ATOM    734  CA  ALA A  50      33.496 -25.198   8.514  1.00 15.930          C  
ATOM    735  C   ALA A  50      34.823 -25.051   7.794  1.00 15.340          C  
ATOM    736  O   ALA A  50      35.172 -25.881   6.951  1.00 14.950          O  
ATOM    737  CB  ALA A  50      33.667 -26.131   9.704  1.00 22.350          C  
ATOM    738  H   ALA A  50      32.014 -26.572   7.792  1.00 19.250          H  
ATOM    739  HA  ALA A  50      33.191 -24.212   8.872  1.00 19.120          H  
ATOM    740 1HB  ALA A  50      34.425 -25.719  10.371  1.00 26.820          H  
ATOM    741 2HB  ALA A  50      32.721 -26.214  10.239  1.00 26.820          H  
ATOM    742 3HB  ALA A  50      33.979 -27.114   9.359  1.00 26.820          H  
ATOM    743  N   GLU A  51      35.614 -24.060   8.217  1.00 15.390          N  
ATOM    744  CA  GLU A  51      36.939 -23.761   7.675  1.00 15.020          C  
ATOM    745  C   GLU A  51      37.898 -24.923   7.864  1.00 14.490          C  
ATOM    746  O   GLU A  51      38.895 -25.061   7.163  1.00 14.220          O  
ATOM    747  CB  GLU A  51      37.496 -22.505   8.364  1.00 21.180          C  
ATOM    748  CG  GLU A  51      37.815 -22.618   9.885  1.00 21.180          C  
ATOM    749  CD  GLU A  51      36.644 -22.386  10.815  1.00 21.180          C  
ATOM    750  OE1 GLU A  51      35.506 -22.551  10.404  1.00 21.180          O  
ATOM    751  OE2 GLU A  51      36.882 -22.038  11.943  1.00 21.180          O  
ATOM    752  H   GLU A  51      35.260 -23.433   8.943  1.00 18.470          H  
ATOM    753  HA  GLU A  51      36.837 -23.563   6.607  1.00 18.020          H  
ATOM    754 1HB  GLU A  51      38.420 -22.249   7.901  1.00 25.410          H  
ATOM    755 2HB  GLU A  51      36.811 -21.669   8.217  1.00 25.410          H  
ATOM    756 1HG  GLU A  51      38.248 -23.580  10.116  1.00 25.410          H  
ATOM    757 2HG  GLU A  51      38.578 -21.868  10.104  1.00 25.410          H  
ATOM    758  N   ARG A  52      37.551 -25.785   8.799  1.00 14.450          N  
ATOM    759  CA  ARG A  52      38.272 -26.976   9.190  1.00 14.100          C  
ATOM    760  C   ARG A  52      38.366 -27.964   8.032  1.00 13.810          C  
ATOM    761  O   ARG A  52      39.233 -28.838   8.014  1.00 13.380          O  
ATOM    762  CB  ARG A  52      37.556 -27.597  10.374  1.00 19.880          C  
ATOM    763  CG  ARG A  52      37.663 -26.761  11.645  1.00 19.880          C  
ATOM    764  CD  ARG A  52      37.186 -27.475  12.858  1.00 19.880          C  
ATOM    765  NE  ARG A  52      35.746 -27.772  12.797  1.00 19.880          N  
ATOM    766  CZ  ARG A  52      34.739 -26.927  13.166  1.00 19.880          C  
ATOM    767  NH1 ARG A  52      34.987 -25.701  13.602  1.00 19.880          N  
ATOM    768  NH2 ARG A  52      33.486 -27.333  13.084  1.00 19.880          N  
ATOM    769  H   ARG A  52      36.691 -25.576   9.281  1.00 17.340          H  
ATOM    770  HA  ARG A  52      39.281 -26.690   9.489  1.00 16.920          H  
ATOM    771 1HB  ARG A  52      36.500 -27.717  10.134  1.00 23.860          H  
ATOM    772 2HB  ARG A  52      37.964 -28.586  10.575  1.00 23.860          H  
ATOM    773 1HG  ARG A  52      38.707 -26.488  11.802  1.00 23.860          H  
ATOM    774 2HG  ARG A  52      37.074 -25.852  11.524  1.00 23.860          H  
ATOM    775 1HD  ARG A  52      37.722 -28.422  12.948  1.00 23.860          H  
ATOM    776 2HD  ARG A  52      37.382 -26.872  13.742  1.00 23.860          H  
ATOM    777  HE  ARG A  52      35.480 -28.696  12.477  1.00 23.860          H  
ATOM    778 1HH1 ARG A  52      35.932 -25.359  13.672  1.00 23.860          H  
ATOM    779 2HH1 ARG A  52      34.195 -25.076  13.878  1.00 23.860          H  
ATOM    780 1HH2 ARG A  52      33.273 -28.263  12.756  1.00 23.860          H  
ATOM    781 2HH2 ARG A  52      32.740 -26.700  13.362  1.00 23.860          H  
ATOM    782  N   ARG A  53      37.432 -27.852   7.085  1.00 14.160          N  
ATOM    783  CA  ARG A  53      37.348 -28.726   5.931  1.00 14.080          C  
ATOM    784  C   ARG A  53      38.163 -28.201   4.747  1.00 13.800          C  
ATOM    785  O   ARG A  53      38.179 -28.812   3.677  1.00 13.480          O  
ATOM    786  CB  ARG A  53      35.888 -28.884   5.537  1.00 19.740          C  
ATOM    787  CG  ARG A  53      35.047 -29.626   6.570  1.00 19.740          C  
ATOM    788  CD  ARG A  53      33.583 -29.591   6.262  1.00 19.740          C  
ATOM    789  NE  ARG A  53      33.236 -30.232   4.988  1.00 19.740          N  
ATOM    790  CZ  ARG A  53      33.035 -31.559   4.790  1.00 19.740          C  
ATOM    791  NH1 ARG A  53      33.162 -32.427   5.781  1.00 19.740          N  
ATOM    792  NH2 ARG A  53      32.704 -31.982   3.579  1.00 19.740          N  
ATOM    793  H   ARG A  53      36.747 -27.095   7.144  1.00 16.990          H  
ATOM    794  HA  ARG A  53      37.740 -29.702   6.212  1.00 16.900          H  
ATOM    795 1HB  ARG A  53      35.442 -27.900   5.385  1.00 23.690          H  
ATOM    796 2HB  ARG A  53      35.818 -29.424   4.594  1.00 23.690          H  
ATOM    797 1HG  ARG A  53      35.371 -30.664   6.614  1.00 23.690          H  
ATOM    798 2HG  ARG A  53      35.194 -29.162   7.546  1.00 23.690          H  
ATOM    799 1HD  ARG A  53      33.028 -30.078   7.060  1.00 23.690          H  
ATOM    800 2HD  ARG A  53      33.274 -28.548   6.209  1.00 23.690          H  
ATOM    801  HE  ARG A  53      33.098 -29.609   4.170  1.00 23.690          H  
ATOM    802 1HH1 ARG A  53      33.411 -32.112   6.705  1.00 23.690          H  
ATOM    803 2HH1 ARG A  53      33.006 -33.412   5.615  1.00 23.690          H  
ATOM    804 1HH2 ARG A  53      32.606 -31.303   2.822  1.00 23.690          H  
ATOM    805 2HH2 ARG A  53      32.547 -32.962   3.403  1.00 23.690          H  
ATOM    806  N   ARG A  54      38.837 -27.064   4.923  1.00 14.030          N  
ATOM    807  CA  ARG A  54      39.645 -26.488   3.865  1.00 13.940          C  
ATOM    808  C   ARG A  54      41.111 -26.808   4.102  1.00 13.360          C  
ATOM    809  O   ARG A  54      41.682 -26.422   5.118  1.00 13.140          O  
ATOM    810  CB  ARG A  54      39.484 -24.974   3.837  1.00 19.550          C  
ATOM    811  CG  ARG A  54      38.071 -24.453   3.582  1.00 19.550          C  
ATOM    812  CD  ARG A  54      37.739 -24.394   2.151  1.00 19.550          C  
ATOM    813  NE  ARG A  54      36.440 -23.767   1.941  1.00 19.550          N  
ATOM    814  CZ  ARG A  54      35.917 -23.434   0.741  1.00 19.550          C  
ATOM    815  NH1 ARG A  54      36.586 -23.661  -0.373  1.00 19.550          N  
ATOM    816  NH2 ARG A  54      34.722 -22.871   0.690  1.00 19.550          N  
ATOM    817  H   ARG A  54      38.808 -26.576   5.824  1.00 16.840          H  
ATOM    818  HA  ARG A  54      39.341 -26.909   2.907  1.00 16.730          H  
ATOM    819 1HB  ARG A  54      39.810 -24.564   4.789  1.00 23.460          H  
ATOM    820 2HB  ARG A  54      40.136 -24.559   3.066  1.00 23.460          H  
ATOM    821 1HG  ARG A  54      37.354 -25.123   4.064  1.00 23.460          H  
ATOM    822 2HG  ARG A  54      37.957 -23.469   3.996  1.00 23.460          H  
ATOM    823 1HD  ARG A  54      38.500 -23.808   1.628  1.00 23.460          H  
ATOM    824 2HD  ARG A  54      37.706 -25.405   1.744  1.00 23.460          H  
ATOM    825  HE  ARG A  54      35.879 -23.576   2.766  1.00 23.460          H  
ATOM    826 1HH1 ARG A  54      37.501 -24.090  -0.342  1.00 23.460          H  
ATOM    827 2HH1 ARG A  54      36.186 -23.404  -1.264  1.00 23.460          H  
ATOM    828 1HH2 ARG A  54      34.209 -22.697   1.544  1.00 23.460          H  
ATOM    829 2HH2 ARG A  54      34.321 -22.614  -0.200  1.00 23.460          H  
ATOM    830  N   LEU A  55      41.761 -27.445   3.130  1.00 13.230          N  
ATOM    831  CA  LEU A  55      43.179 -27.782   3.257  1.00 12.850          C  
ATOM    832  C   LEU A  55      43.970 -26.488   3.351  1.00 12.490          C  
ATOM    833  O   LEU A  55      44.947 -26.364   4.085  1.00 12.230          O  
ATOM    834  CB  LEU A  55      43.656 -28.587   2.044  1.00 18.140          C  
ATOM    835  CG  LEU A  55      43.083 -30.019   1.880  1.00 18.140          C  
ATOM    836  CD1 LEU A  55      43.528 -30.567   0.531  1.00 18.140          C  
ATOM    837  CD2 LEU A  55      43.575 -30.927   3.013  1.00 18.140          C  
ATOM    838  H   LEU A  55      41.251 -27.711   2.297  1.00 15.880          H  
ATOM    839  HA  LEU A  55      43.338 -28.337   4.178  1.00 15.420          H  
ATOM    840 1HB  LEU A  55      43.405 -28.021   1.143  1.00 21.770          H  
ATOM    841 2HB  LEU A  55      44.742 -28.669   2.099  1.00 21.770          H  
ATOM    842  HG  LEU A  55      41.993 -29.983   1.894  1.00 21.770          H  
ATOM    843 1HD1 LEU A  55      43.122 -31.569   0.394  1.00 21.770          H  
ATOM    844 2HD1 LEU A  55      43.162 -29.916  -0.264  1.00 21.770          H  
ATOM    845 3HD1 LEU A  55      44.616 -30.610   0.494  1.00 21.770          H  
ATOM    846 1HD2 LEU A  55      43.171 -31.929   2.871  1.00 21.770          H  
ATOM    847 2HD2 LEU A  55      44.667 -30.972   2.997  1.00 21.770          H  
ATOM    848 3HD2 LEU A  55      43.248 -30.551   3.977  1.00 21.770          H  
ATOM    849  N   GLU A  56      43.478 -25.483   2.656  1.00 12.620          N  
ATOM    850  CA  GLU A  56      44.078 -24.175   2.591  1.00 12.510          C  
ATOM    851  C   GLU A  56      44.261 -23.531   3.974  1.00 12.350          C  
ATOM    852  O   GLU A  56      45.181 -22.739   4.172  1.00 12.090          O  
ATOM    853  CB  GLU A  56      43.189 -23.293   1.699  1.00 17.560          C  
ATOM    854  CG  GLU A  56      43.148 -23.677   0.204  1.00 17.560          C  
ATOM    855  CD  GLU A  56      42.126 -24.760  -0.152  1.00 17.560          C  
ATOM    856  OE1 GLU A  56      41.635 -25.428   0.741  1.00 17.560          O  
ATOM    857  OE2 GLU A  56      41.838 -24.907  -1.313  1.00 17.560          O  
ATOM    858  H   GLU A  56      42.660 -25.656   2.066  1.00 15.140          H  
ATOM    859  HA  GLU A  56      45.058 -24.272   2.123  1.00 15.010          H  
ATOM    860 1HB  GLU A  56      42.166 -23.345   2.068  1.00 21.070          H  
ATOM    861 2HB  GLU A  56      43.481 -22.288   1.761  1.00 21.070          H  
ATOM    862 1HG  GLU A  56      42.919 -22.782  -0.374  1.00 21.070          H  
ATOM    863 2HG  GLU A  56      44.139 -24.016  -0.090  1.00 21.070          H  
ATOM    864  N   LEU A  57      43.450 -23.917   4.964  1.00 12.640          N  
ATOM    865  CA  LEU A  57      43.510 -23.330   6.297  1.00 12.710          C  
ATOM    866  C   LEU A  57      44.892 -23.527   6.942  1.00 12.560          C  
ATOM    867  O   LEU A  57      45.268 -22.784   7.851  1.00 12.570          O  
ATOM    868  CB  LEU A  57      42.453 -23.969   7.225  1.00 17.770          C  
ATOM    869  CG  LEU A  57      42.176 -23.271   8.626  1.00 17.770          C  
ATOM    870  CD1 LEU A  57      41.587 -21.850   8.413  1.00 17.770          C  
ATOM    871  CD2 LEU A  57      41.222 -24.129   9.441  1.00 17.770          C  
ATOM    872  H   LEU A  57      42.755 -24.651   4.794  1.00 15.170          H  
ATOM    873  HA  LEU A  57      43.325 -22.277   6.201  1.00 15.250          H  
ATOM    874 1HB  LEU A  57      41.506 -24.012   6.684  1.00 21.320          H  
ATOM    875 2HB  LEU A  57      42.759 -25.003   7.420  1.00 21.320          H  
ATOM    876  HG  LEU A  57      43.114 -23.170   9.171  1.00 21.320          H  
ATOM    877 1HD1 LEU A  57      41.403 -21.386   9.381  1.00 21.320          H  
ATOM    878 2HD1 LEU A  57      42.253 -21.233   7.855  1.00 21.320          H  
ATOM    879 3HD1 LEU A  57      40.657 -21.937   7.882  1.00 21.320          H  
ATOM    880 1HD2 LEU A  57      41.035 -23.659  10.409  1.00 21.320          H  
ATOM    881 2HD2 LEU A  57      40.307 -24.220   8.911  1.00 21.320          H  
ATOM    882 3HD2 LEU A  57      41.659 -25.117   9.588  1.00 21.320          H  
ATOM    883  N   GLU A  58      45.600 -24.594   6.541  1.00 12.560          N  
ATOM    884  CA  GLU A  58      46.897 -24.944   7.103  1.00 12.610          C  
ATOM    885  C   GLU A  58      48.007 -23.900   6.908  1.00 12.250          C  
ATOM    886  O   GLU A  58      48.902 -23.812   7.748  1.00 12.290          O  
ATOM    887  CB  GLU A  58      47.373 -26.294   6.563  1.00 17.630          C  
ATOM    888  CG  GLU A  58      46.570 -27.502   7.071  1.00 17.630          C  
ATOM    889  CD  GLU A  58      47.061 -28.834   6.535  1.00 17.630          C  
ATOM    890  OE1 GLU A  58      47.868 -28.832   5.635  1.00 17.630          O  
ATOM    891  OE2 GLU A  58      46.633 -29.849   7.037  1.00 17.630          O  
ATOM    892  H   GLU A  58      45.243 -25.162   5.759  1.00 15.070          H  
ATOM    893  HA  GLU A  58      46.755 -25.057   8.180  1.00 15.130          H  
ATOM    894 1HB  GLU A  58      47.305 -26.286   5.474  1.00 21.160          H  
ATOM    895 2HB  GLU A  58      48.419 -26.445   6.826  1.00 21.160          H  
ATOM    896 1HG  GLU A  58      46.610 -27.522   8.158  1.00 21.160          H  
ATOM    897 2HG  GLU A  58      45.526 -27.366   6.777  1.00 21.160          H  
ATOM    898  N   ALA A  59      48.011 -23.171   5.783  1.00 12.060          N  
ATOM    899  CA  ALA A  59      49.071 -22.185   5.522  1.00 11.930          C  
ATOM    900  C   ALA A  59      48.639 -20.814   6.010  1.00 11.920          C  
ATOM    901  O   ALA A  59      47.534 -20.390   5.701  1.00 11.700          O  
ATOM    902  CB  ALA A  59      49.370 -22.125   4.029  1.00 16.750          C  
ATOM    903  H   ALA A  59      47.238 -23.268   5.122  1.00 14.470          H  
ATOM    904  HA  ALA A  59      49.967 -22.477   6.069  1.00 14.320          H  
ATOM    905 1HB  ALA A  59      50.162 -21.396   3.846  1.00 20.100          H  
ATOM    906 2HB  ALA A  59      49.695 -23.105   3.689  1.00 20.100          H  
ATOM    907 3HB  ALA A  59      48.475 -21.831   3.493  1.00 20.100          H  
ATOM    908  N   GLU A  60      49.525 -20.027   6.625  1.00 12.330          N  
ATOM    909  CA  GLU A  60      49.119 -18.691   7.093  1.00 12.540          C  
ATOM    910  C   GLU A  60      48.601 -17.805   5.957  1.00 12.450          C  
ATOM    911  O   GLU A  60      47.641 -17.031   6.119  1.00 12.500          O  
ATOM    912  CB  GLU A  60      50.304 -17.991   7.763  1.00 17.470          C  
ATOM    913  CG  GLU A  60      50.760 -18.627   9.064  1.00 17.470          C  
ATOM    914  CD  GLU A  60      51.652 -19.819   8.864  1.00 17.470          C  
ATOM    915  OE1 GLU A  60      51.936 -20.143   7.725  1.00 17.470          O  
ATOM    916  OE2 GLU A  60      52.034 -20.419   9.837  1.00 17.470          O  
ATOM    917  H   GLU A  60      50.467 -20.372   6.851  1.00 14.800          H  
ATOM    918  HA  GLU A  60      48.326 -18.817   7.829  1.00 15.050          H  
ATOM    919 1HB  GLU A  60      51.150 -17.968   7.078  1.00 20.970          H  
ATOM    920 2HB  GLU A  60      50.035 -16.957   7.980  1.00 20.970          H  
ATOM    921 1HG  GLU A  60      51.297 -17.882   9.649  1.00 20.970          H  
ATOM    922 2HG  GLU A  60      49.886 -18.923   9.623  1.00 20.970          H  
ATOM    923  N   LYS A  61      49.228 -17.972   4.790  1.00 12.480          N  
ATOM    924  CA  LYS A  61      48.934 -17.246   3.558  1.00 12.570          C  
ATOM    925  C   LYS A  61      47.514 -17.455   3.052  1.00 11.950          C  
ATOM    926  O   LYS A  61      47.009 -16.657   2.260  1.00 11.900          O  
ATOM    927  CB  LYS A  61      49.910 -17.664   2.460  1.00 17.560          C  
ATOM    928  CG  LYS A  61      51.344 -17.193   2.671  1.00 17.560          C  
ATOM    929  CD  LYS A  61      52.262 -17.668   1.545  1.00 17.560          C  
ATOM    930  CE  LYS A  61      53.702 -17.185   1.748  1.00 17.560          C  
ATOM    931  NZ  LYS A  61      54.614 -17.670   0.668  1.00 17.560          N  
ATOM    932  H   LYS A  61      50.011 -18.612   4.790  1.00 14.980          H  
ATOM    933  HA  LYS A  61      49.062 -16.183   3.754  1.00 15.080          H  
ATOM    934 1HB  LYS A  61      49.918 -18.753   2.382  1.00 21.070          H  
ATOM    935 2HB  LYS A  61      49.564 -17.274   1.503  1.00 21.070          H  
ATOM    936 1HG  LYS A  61      51.358 -16.103   2.712  1.00 21.070          H  
ATOM    937 2HG  LYS A  61      51.716 -17.575   3.624  1.00 21.070          H  
ATOM    938 1HD  LYS A  61      52.255 -18.757   1.501  1.00 21.070          H  
ATOM    939 2HD  LYS A  61      51.893 -17.282   0.591  1.00 21.070          H  
ATOM    940 1HE  LYS A  61      53.713 -16.095   1.756  1.00 21.070          H  
ATOM    941 2HE  LYS A  61      54.066 -17.548   2.708  1.00 21.070          H  
ATOM    942 1HZ  LYS A  61      55.552 -17.330   0.840  1.00 21.070          H  
ATOM    943 2HZ  LYS A  61      54.621 -18.680   0.659  1.00 21.070          H  
ATOM    944 3HZ  LYS A  61      54.294 -17.327  -0.226  1.00 21.070          H  
ATOM    945  N   LEU A  62      46.909 -18.572   3.434  1.00 11.630          N  
ATOM    946  CA  LEU A  62      45.562 -18.915   3.027  1.00 11.260          C  
ATOM    947  C   LEU A  62      44.622 -18.874   4.220  1.00 10.560          C  
ATOM    948  O   LEU A  62      43.438 -18.582   4.077  1.00 10.480          O  
ATOM    949  CB  LEU A  62      45.533 -20.304   2.418  1.00 15.910          C  
ATOM    950  CG  LEU A  62      45.775 -20.484   0.876  1.00 15.910          C  
ATOM    951  CD1 LEU A  62      44.638 -19.822   0.086  1.00 15.910          C  
ATOM    952  CD2 LEU A  62      47.138 -19.905   0.475  1.00 15.910          C  
ATOM    953  H   LEU A  62      47.380 -19.189   4.090  1.00 13.960          H  
ATOM    954  HA  LEU A  62      45.221 -18.178   2.311  1.00 13.510          H  
ATOM    955 1HB  LEU A  62      46.281 -20.902   2.931  1.00 19.090          H  
ATOM    956 2HB  LEU A  62      44.580 -20.709   2.664  1.00 19.090          H  
ATOM    957  HG  LEU A  62      45.762 -21.552   0.649  1.00 19.090          H  
ATOM    958 1HD1 LEU A  62      44.799 -19.987  -0.978  1.00 19.090          H  
ATOM    959 2HD1 LEU A  62      43.686 -20.265   0.377  1.00 19.090          H  
ATOM    960 3HD1 LEU A  62      44.605 -18.757   0.275  1.00 19.090          H  
ATOM    961 1HD2 LEU A  62      47.297 -20.066  -0.591  1.00 19.090          H  
ATOM    962 2HD2 LEU A  62      47.167 -18.842   0.674  1.00 19.090          H  
ATOM    963 3HD2 LEU A  62      47.927 -20.404   1.038  1.00 19.090          H  
ATOM    964  N   ARG A  63      45.139 -19.152   5.409  1.00 10.260          N  
ATOM    965  CA  ARG A  63      44.358 -19.243   6.625  1.00  9.770          C  
ATOM    966  C   ARG A  63      43.551 -17.985   6.848  1.00  9.060          C  
ATOM    967  O   ARG A  63      42.363 -18.056   7.174  1.00  8.900          O  
ATOM    968  CB  ARG A  63      45.296 -19.479   7.792  1.00 13.870          C  
ATOM    969  CG  ARG A  63      44.684 -19.779   9.128  1.00 13.870          C  
ATOM    970  CD  ARG A  63      45.744 -19.927  10.148  1.00 13.870          C  
ATOM    971  NE  ARG A  63      46.698 -21.006   9.804  1.00 13.870          N  
ATOM    972  CZ  ARG A  63      47.916 -21.161  10.393  1.00 13.870          C  
ATOM    973  NH1 ARG A  63      48.289 -20.333  11.359  1.00 13.870          N  
ATOM    974  NH2 ARG A  63      48.752 -22.122  10.029  1.00 13.870          N  
ATOM    975  H   ARG A  63      46.115 -19.383   5.474  1.00 12.310          H  
ATOM    976  HA  ARG A  63      43.684 -20.083   6.534  1.00 11.720          H  
ATOM    977 1HB  ARG A  63      45.933 -20.310   7.546  1.00 16.650          H  
ATOM    978 2HB  ARG A  63      45.935 -18.608   7.914  1.00 16.650          H  
ATOM    979 1HG  ARG A  63      43.997 -18.990   9.427  1.00 16.650          H  
ATOM    980 2HG  ARG A  63      44.164 -20.724   9.075  1.00 16.650          H  
ATOM    981 1HD  ARG A  63      46.293 -18.990  10.214  1.00 16.650          H  
ATOM    982 2HD  ARG A  63      45.290 -20.163  11.110  1.00 16.650          H  
ATOM    983  HE  ARG A  63      46.401 -21.683   9.066  1.00 16.650          H  
ATOM    984 1HH1 ARG A  63      47.680 -19.591  11.661  1.00 16.650          H  
ATOM    985 2HH1 ARG A  63      49.201 -20.441  11.788  1.00 16.650          H  
ATOM    986 1HH2 ARG A  63      48.536 -22.780   9.266  1.00 16.650          H  
ATOM    987 2HH2 ARG A  63      49.650 -22.211  10.487  1.00 16.650          H  
ATOM    988  N   GLY A  64      44.187 -16.828   6.640  1.00  8.830          N  
ATOM    989  CA  GLY A  64      43.479 -15.562   6.793  1.00  8.310          C  
ATOM    990  C   GLY A  64      42.279 -15.517   5.834  1.00  7.440          C  
ATOM    991  O   GLY A  64      41.148 -15.325   6.293  1.00  7.420          O  
ATOM    992  H   GLY A  64      45.188 -16.851   6.406  1.00 10.600          H  
ATOM    993 1HA  GLY A  64      43.127 -15.474   7.821  1.00  9.970          H  
ATOM    994 2HA  GLY A  64      44.156 -14.731   6.615  1.00  9.970          H  
ATOM    995  N   PRO A  65      42.503 -15.600   4.506  1.00  7.010          N  
ATOM    996  CA  PRO A  65      41.486 -15.689   3.458  1.00  6.360          C  
ATOM    997  C   PRO A  65      40.417 -16.777   3.678  1.00  5.610          C  
ATOM    998  O   PRO A  65      39.254 -16.542   3.351  1.00  5.290          O  
ATOM    999  CB  PRO A  65      42.347 -15.949   2.218  1.00  9.540          C  
ATOM   1000  CG  PRO A  65      43.649 -15.210   2.514  1.00  9.540          C  
ATOM   1001  CD  PRO A  65      43.883 -15.390   3.988  1.00  9.540          C  
ATOM   1002  HA  PRO A  65      41.006 -14.706   3.359  1.00  7.630          H  
ATOM   1003 1HB  PRO A  65      42.500 -17.036   2.090  1.00 11.450          H  
ATOM   1004 2HB  PRO A  65      41.834 -15.585   1.316  1.00 11.450          H  
ATOM   1005 1HG  PRO A  65      44.472 -15.640   1.913  1.00 11.450          H  
ATOM   1006 2HG  PRO A  65      43.566 -14.151   2.223  1.00 11.450          H  
ATOM   1007 1HD  PRO A  65      44.528 -16.230   4.142  1.00 11.450          H  
ATOM   1008 2HD  PRO A  65      44.320 -14.472   4.388  1.00 11.450          H  
ATOM   1009  N   VAL A  66      40.770 -17.924   4.266  1.00  5.570          N  
ATOM   1010  CA  VAL A  66      39.770 -18.960   4.517  1.00  5.160          C  
ATOM   1011  C   VAL A  66      38.788 -18.468   5.573  1.00  4.680          C  
ATOM   1012  O   VAL A  66      37.564 -18.630   5.439  1.00  4.640          O  
ATOM   1013  CB  VAL A  66      40.398 -20.310   4.940  1.00  7.390          C  
ATOM   1014  CG1 VAL A  66      39.304 -21.268   5.366  1.00  7.390          C  
ATOM   1015  CG2 VAL A  66      41.167 -20.952   3.761  1.00  7.390          C  
ATOM   1016  H   VAL A  66      41.751 -18.106   4.476  1.00  6.680          H  
ATOM   1017  HA  VAL A  66      39.219 -19.128   3.602  1.00  6.190          H  
ATOM   1018  HB  VAL A  66      41.075 -20.146   5.781  1.00  8.870          H  
ATOM   1019 1HG1 VAL A  66      39.735 -22.222   5.663  1.00  8.870          H  
ATOM   1020 2HG1 VAL A  66      38.752 -20.852   6.196  1.00  8.870          H  
ATOM   1021 3HG1 VAL A  66      38.629 -21.412   4.529  1.00  8.870          H  
ATOM   1022 1HG2 VAL A  66      41.591 -21.899   4.088  1.00  8.870          H  
ATOM   1023 2HG2 VAL A  66      40.481 -21.127   2.931  1.00  8.870          H  
ATOM   1024 3HG2 VAL A  66      41.957 -20.303   3.430  1.00  8.870          H  
ATOM   1025  N   LYS A  67      39.321 -17.927   6.664  1.00  4.550          N  
ATOM   1026  CA  LYS A  67      38.453 -17.395   7.696  1.00  4.330          C  
ATOM   1027  C   LYS A  67      37.614 -16.246   7.121  1.00  3.860          C  
ATOM   1028  O   LYS A  67      36.431 -16.115   7.454  1.00  3.640          O  
ATOM   1029  CB  LYS A  67      39.259 -16.965   8.916  1.00  6.150          C  
ATOM   1030  CG  LYS A  67      39.840 -18.147   9.707  1.00  6.150          C  
ATOM   1031  CD  LYS A  67      40.628 -17.677  10.920  1.00  6.150          C  
ATOM   1032  CE  LYS A  67      41.180 -18.854  11.720  1.00  6.150          C  
ATOM   1033  NZ  LYS A  67      41.930 -18.399  12.935  1.00  6.150          N  
ATOM   1034  H   LYS A  67      40.344 -17.880   6.749  1.00  5.460          H  
ATOM   1035  HA  LYS A  67      37.766 -18.181   8.008  1.00  5.200          H  
ATOM   1036 1HB  LYS A  67      40.094 -16.337   8.591  1.00  7.380          H  
ATOM   1037 2HB  LYS A  67      38.635 -16.371   9.581  1.00  7.380          H  
ATOM   1038 1HG  LYS A  67      39.030 -18.802  10.030  1.00  7.380          H  
ATOM   1039 2HG  LYS A  67      40.504 -18.717   9.054  1.00  7.380          H  
ATOM   1040 1HD  LYS A  67      41.462 -17.057  10.582  1.00  7.380          H  
ATOM   1041 2HD  LYS A  67      39.987 -17.077  11.565  1.00  7.380          H  
ATOM   1042 1HE  LYS A  67      40.355 -19.495  12.030  1.00  7.380          H  
ATOM   1043 2HE  LYS A  67      41.855 -19.430  11.083  1.00  7.380          H  
ATOM   1044 1HZ  LYS A  67      42.281 -19.202  13.437  1.00  7.380          H  
ATOM   1045 2HZ  LYS A  67      42.704 -17.812  12.659  1.00  7.380          H  
ATOM   1046 3HZ  LYS A  67      41.310 -17.873  13.535  1.00  7.380          H  
ATOM   1047  N   LYS A  68      38.224 -15.423   6.247  1.00  3.850          N  
ATOM   1048  CA  LYS A  68      37.507 -14.324   5.619  1.00  3.560          C  
ATOM   1049  C   LYS A  68      36.336 -14.861   4.799  1.00  3.090          C  
ATOM   1050  O   LYS A  68      35.237 -14.313   4.879  1.00  3.160          O  
ATOM   1051  CB  LYS A  68      38.431 -13.474   4.751  1.00  5.100          C  
ATOM   1052  CG  LYS A  68      37.769 -12.241   4.131  1.00  5.100          C  
ATOM   1053  CD  LYS A  68      38.790 -11.387   3.378  1.00  5.100          C  
ATOM   1054  CE  LYS A  68      38.145 -10.150   2.757  1.00  5.100          C  
ATOM   1055  NZ  LYS A  68      39.145  -9.301   2.043  1.00  5.100          N  
ATOM   1056  H   LYS A  68      39.221 -15.553   6.054  1.00  4.620          H  
ATOM   1057  HA  LYS A  68      37.103 -13.687   6.400  1.00  4.270          H  
ATOM   1058 1HB  LYS A  68      39.298 -13.162   5.334  1.00  6.120          H  
ATOM   1059 2HB  LYS A  68      38.794 -14.080   3.931  1.00  6.120          H  
ATOM   1060 1HG  LYS A  68      37.004 -12.566   3.434  1.00  6.120          H  
ATOM   1061 2HG  LYS A  68      37.291 -11.645   4.911  1.00  6.120          H  
ATOM   1062 1HD  LYS A  68      39.580 -11.075   4.064  1.00  6.120          H  
ATOM   1063 2HD  LYS A  68      39.241 -11.987   2.585  1.00  6.120          H  
ATOM   1064 1HE  LYS A  68      37.383 -10.461   2.052  1.00  6.120          H  
ATOM   1065 2HE  LYS A  68      37.678  -9.559   3.544  1.00  6.120          H  
ATOM   1066 1HZ  LYS A  68      38.682  -8.494   1.647  1.00  6.120          H  
ATOM   1067 2HZ  LYS A  68      39.855  -8.995   2.694  1.00  6.120          H  
ATOM   1068 3HZ  LYS A  68      39.577  -9.836   1.302  1.00  6.120          H  
ATOM   1069  N   MET A  69      36.531 -15.954   4.037  1.00  2.830          N  
ATOM   1070  CA  MET A  69      35.422 -16.503   3.260  1.00  2.660          C  
ATOM   1071  C   MET A  69      34.243 -16.845   4.162  1.00  2.510          C  
ATOM   1072  O   MET A  69      33.098 -16.541   3.813  1.00  2.310          O  
ATOM   1073  CB  MET A  69      35.823 -17.770   2.489  1.00  3.790          C  
ATOM   1074  CG  MET A  69      36.742 -17.577   1.279  1.00  3.790          C  
ATOM   1075  SD  MET A  69      36.936 -19.116   0.283  1.00  3.790          S  
ATOM   1076  CE  MET A  69      38.061 -20.146   1.246  1.00  3.790          C  
ATOM   1077  H   MET A  69      37.475 -16.341   3.950  1.00  3.400          H  
ATOM   1078  HA  MET A  69      35.094 -15.749   2.550  1.00  3.190          H  
ATOM   1079 1HB  MET A  69      36.335 -18.440   3.175  1.00  4.550          H  
ATOM   1080 2HB  MET A  69      34.925 -18.283   2.149  1.00  4.550          H  
ATOM   1081 1HG  MET A  69      36.335 -16.797   0.636  1.00  4.550          H  
ATOM   1082 2HG  MET A  69      37.722 -17.260   1.612  1.00  4.550          H  
ATOM   1083 1HE  MET A  69      38.231 -21.085   0.723  1.00  4.550          H  
ATOM   1084 2HE  MET A  69      39.009 -19.624   1.367  1.00  4.550          H  
ATOM   1085 3HE  MET A  69      37.625 -20.354   2.223  1.00  4.550          H  
ATOM   1086  N   LYS A  70      34.508 -17.463   5.321  1.00  2.660          N  
ATOM   1087  CA  LYS A  70      33.429 -17.812   6.251  1.00  2.630          C  
ATOM   1088  C   LYS A  70      32.665 -16.555   6.691  1.00  2.450          C  
ATOM   1089  O   LYS A  70      31.423 -16.532   6.700  1.00  2.340          O  
ATOM   1090  CB  LYS A  70      33.987 -18.530   7.481  1.00  3.690          C  
ATOM   1091  CG  LYS A  70      32.933 -19.047   8.473  1.00  3.690          C  
ATOM   1092  CD  LYS A  70      33.613 -19.752   9.643  1.00  3.690          C  
ATOM   1093  CE  LYS A  70      32.612 -20.439  10.597  1.00  3.690          C  
ATOM   1094  NZ  LYS A  70      33.320 -21.102  11.747  1.00  3.690          N  
ATOM   1095  H   LYS A  70      35.482 -17.735   5.520  1.00  3.190          H  
ATOM   1096  HA  LYS A  70      32.731 -18.472   5.737  1.00  3.160          H  
ATOM   1097 1HB  LYS A  70      34.595 -19.378   7.157  1.00  4.430          H  
ATOM   1098 2HB  LYS A  70      34.645 -17.853   8.023  1.00  4.430          H  
ATOM   1099 1HG  LYS A  70      32.340 -18.213   8.852  1.00  4.430          H  
ATOM   1100 2HG  LYS A  70      32.266 -19.746   7.965  1.00  4.430          H  
ATOM   1101 1HD  LYS A  70      34.301 -20.511   9.261  1.00  4.430          H  
ATOM   1102 2HD  LYS A  70      34.193 -19.025  10.211  1.00  4.430          H  
ATOM   1103 1HE  LYS A  70      31.890 -19.720  10.986  1.00  4.430          H  
ATOM   1104 2HE  LYS A  70      32.080 -21.208  10.034  1.00  4.430          H  
ATOM   1105 1HZ  LYS A  70      32.639 -21.608  12.360  1.00  4.430          H  
ATOM   1106 2HZ  LYS A  70      34.005 -21.778  11.367  1.00  4.430          H  
ATOM   1107 3HZ  LYS A  70      33.812 -20.422  12.296  1.00  4.430          H  
ATOM   1108  N   ILE A  71      33.419 -15.503   7.023  1.00  2.470          N  
ATOM   1109  CA  ILE A  71      32.847 -14.233   7.455  1.00  2.400          C  
ATOM   1110  C   ILE A  71      32.001 -13.613   6.354  1.00  2.220          C  
ATOM   1111  O   ILE A  71      30.906 -13.104   6.626  1.00  2.120          O  
ATOM   1112  CB  ILE A  71      33.949 -13.247   7.891  1.00  3.390          C  
ATOM   1113  CG1 ILE A  71      34.617 -13.782   9.188  1.00  3.390          C  
ATOM   1114  CG2 ILE A  71      33.347 -11.825   8.089  1.00  3.390          C  
ATOM   1115  CD1 ILE A  71      35.921 -13.099   9.561  1.00  3.390          C  
ATOM   1116  H   ILE A  71      34.440 -15.626   7.018  1.00  2.960          H  
ATOM   1117  HA  ILE A  71      32.202 -14.424   8.313  1.00  2.880          H  
ATOM   1118  HB  ILE A  71      34.717 -13.207   7.125  1.00  4.070          H  
ATOM   1119 1HG1 ILE A  71      33.915 -13.663  10.014  1.00  4.070          H  
ATOM   1120 2HG1 ILE A  71      34.818 -14.846   9.062  1.00  4.070          H  
ATOM   1121 1HG2 ILE A  71      34.122 -11.132   8.389  1.00  4.070          H  
ATOM   1122 2HG2 ILE A  71      32.904 -11.461   7.162  1.00  4.070          H  
ATOM   1123 3HG2 ILE A  71      32.576 -11.865   8.862  1.00  4.070          H  
ATOM   1124 1HD1 ILE A  71      36.309 -13.549  10.475  1.00  4.070          H  
ATOM   1125 2HD1 ILE A  71      36.643 -13.238   8.758  1.00  4.070          H  
ATOM   1126 3HD1 ILE A  71      35.762 -12.041   9.727  1.00  4.070          H  
ATOM   1127  N   LEU A  72      32.516 -13.604   5.129  1.00  2.250          N  
ATOM   1128  CA  LEU A  72      31.788 -13.041   4.014  1.00  2.190          C  
ATOM   1129  C   LEU A  72      30.494 -13.802   3.766  1.00  2.090          C  
ATOM   1130  O   LEU A  72      29.457 -13.181   3.534  1.00  2.040          O  
ATOM   1131  CB  LEU A  72      32.648 -13.076   2.751  1.00  3.090          C  
ATOM   1132  CG  LEU A  72      33.895 -12.152   2.721  1.00  3.090          C  
ATOM   1133  CD1 LEU A  72      34.720 -12.509   1.495  1.00  3.090          C  
ATOM   1134  CD2 LEU A  72      33.483 -10.682   2.690  1.00  3.090          C  
ATOM   1135  H   LEU A  72      33.450 -13.997   4.985  1.00  2.700          H  
ATOM   1136  HA  LEU A  72      31.529 -12.016   4.260  1.00  2.630          H  
ATOM   1137 1HB  LEU A  72      33.001 -14.100   2.622  1.00  3.710          H  
ATOM   1138 2HB  LEU A  72      32.023 -12.824   1.899  1.00  3.710          H  
ATOM   1139  HG  LEU A  72      34.498 -12.326   3.604  1.00  3.710          H  
ATOM   1140 1HD1 LEU A  72      35.606 -11.889   1.457  1.00  3.710          H  
ATOM   1141 2HD1 LEU A  72      35.016 -13.554   1.550  1.00  3.710          H  
ATOM   1142 3HD1 LEU A  72      34.127 -12.345   0.597  1.00  3.710          H  
ATOM   1143 1HD2 LEU A  72      34.380 -10.062   2.662  1.00  3.710          H  
ATOM   1144 2HD2 LEU A  72      32.882 -10.490   1.803  1.00  3.710          H  
ATOM   1145 3HD2 LEU A  72      32.912 -10.428   3.576  1.00  3.710          H  
ATOM   1146  N   ARG A  73      30.518 -15.139   3.867  1.00  2.130          N  
ATOM   1147  CA  ARG A  73      29.284 -15.890   3.667  1.00  2.130          C  
ATOM   1148  C   ARG A  73      28.224 -15.451   4.673  1.00  1.980          C  
ATOM   1149  O   ARG A  73      27.050 -15.275   4.316  1.00  1.920          O  
ATOM   1150  CB  ARG A  73      29.509 -17.383   3.803  1.00  2.980          C  
ATOM   1151  CG  ARG A  73      30.266 -18.050   2.657  1.00  2.980          C  
ATOM   1152  CD  ARG A  73      30.449 -19.492   2.936  1.00  2.980          C  
ATOM   1153  NE  ARG A  73      29.154 -20.144   3.028  1.00  2.980          N  
ATOM   1154  CZ  ARG A  73      28.434 -20.655   2.016  1.00  2.980          C  
ATOM   1155  NH1 ARG A  73      28.876 -20.664   0.773  1.00  2.980          N  
ATOM   1156  NH2 ARG A  73      27.265 -21.134   2.332  1.00  2.980          N  
ATOM   1157  H   ARG A  73      31.406 -15.626   4.024  1.00  2.560          H  
ATOM   1158  HA  ARG A  73      28.916 -15.688   2.664  1.00  2.560          H  
ATOM   1159 1HB  ARG A  73      30.077 -17.573   4.712  1.00  3.580          H  
ATOM   1160 2HB  ARG A  73      28.546 -17.880   3.914  1.00  3.580          H  
ATOM   1161 1HG  ARG A  73      29.694 -17.940   1.738  1.00  3.580          H  
ATOM   1162 2HG  ARG A  73      31.242 -17.589   2.537  1.00  3.580          H  
ATOM   1163 1HD  ARG A  73      31.032 -19.963   2.149  1.00  3.580          H  
ATOM   1164 2HD  ARG A  73      30.963 -19.614   3.892  1.00  3.580          H  
ATOM   1165  HE  ARG A  73      28.694 -20.194   3.955  1.00  3.580          H  
ATOM   1166 1HH1 ARG A  73      29.780 -20.287   0.556  1.00  3.580          H  
ATOM   1167 2HH1 ARG A  73      28.307 -21.054   0.037  1.00  3.580          H  
ATOM   1168 1HH2 ARG A  73      26.975 -21.069   3.314  1.00  3.580          H  
ATOM   1169 2HH2 ARG A  73      26.632 -21.555   1.666  1.00  3.580          H  
ATOM   1170  N   SER A  74      28.635 -15.252   5.930  1.00  1.970          N  
ATOM   1171  CA  SER A  74      27.715 -14.786   6.956  1.00  1.920          C  
ATOM   1172  C   SER A  74      27.154 -13.418   6.587  1.00  1.770          C  
ATOM   1173  O   SER A  74      25.938 -13.197   6.673  1.00  1.670          O  
ATOM   1174  CB  SER A  74      28.400 -14.728   8.298  1.00  2.710          C  
ATOM   1175  OG  SER A  74      27.531 -14.256   9.281  1.00  2.710          O  
ATOM   1176  H   SER A  74      29.605 -15.481   6.182  1.00  2.360          H  
ATOM   1177  HA  SER A  74      26.886 -15.492   7.025  1.00  2.300          H  
ATOM   1178 1HB  SER A  74      28.751 -15.723   8.571  1.00  3.250          H  
ATOM   1179 2HB  SER A  74      29.271 -14.085   8.246  1.00  3.250          H  
ATOM   1180  HG  SER A  74      27.976 -14.460  10.138  1.00  3.250          H  
ATOM   1181  N   ALA A  75      28.036 -12.508   6.149  1.00  1.820          N  
ATOM   1182  CA  ALA A  75      27.635 -11.162   5.754  1.00  1.810          C  
ATOM   1183  C   ALA A  75      26.623 -11.196   4.612  1.00  1.720          C  
ATOM   1184  O   ALA A  75      25.718 -10.359   4.564  1.00  1.670          O  
ATOM   1185  CB  ALA A  75      28.842 -10.350   5.344  1.00  2.540          C  
ATOM   1186  H   ALA A  75      29.031 -12.757   6.140  1.00  2.180          H  
ATOM   1187  HA  ALA A  75      27.171 -10.689   6.616  1.00  2.170          H  
ATOM   1188 1HB  ALA A  75      28.526  -9.344   5.088  1.00  3.050          H  
ATOM   1189 2HB  ALA A  75      29.550 -10.315   6.172  1.00  3.050          H  
ATOM   1190 3HB  ALA A  75      29.313 -10.816   4.485  1.00  3.050          H  
ATOM   1191  N   LYS A  76      26.767 -12.145   3.685  1.00  1.760          N  
ATOM   1192  CA  LYS A  76      25.813 -12.245   2.592  1.00  1.790          C  
ATOM   1193  C   LYS A  76      24.424 -12.583   3.129  1.00  1.640          C  
ATOM   1194  O   LYS A  76      23.441 -11.935   2.740  1.00  1.640          O  
ATOM   1195  CB  LYS A  76      26.250 -13.291   1.565  1.00  2.490          C  
ATOM   1196  CG  LYS A  76      27.457 -12.897   0.723  1.00  2.490          C  
ATOM   1197  CD  LYS A  76      27.855 -14.011  -0.241  1.00  2.490          C  
ATOM   1198  CE  LYS A  76      29.081 -13.623  -1.064  1.00  2.490          C  
ATOM   1199  NZ  LYS A  76      29.495 -14.710  -2.004  1.00  2.490          N  
ATOM   1200  H   LYS A  76      27.575 -12.774   3.744  1.00  2.110          H  
ATOM   1201  HA  LYS A  76      25.753 -11.278   2.096  1.00  2.150          H  
ATOM   1202 1HB  LYS A  76      26.498 -14.217   2.082  1.00  2.990          H  
ATOM   1203 2HB  LYS A  76      25.420 -13.508   0.894  1.00  2.990          H  
ATOM   1204 1HG  LYS A  76      27.207 -12.012   0.148  1.00  2.990          H  
ATOM   1205 2HG  LYS A  76      28.293 -12.660   1.376  1.00  2.990          H  
ATOM   1206 1HD  LYS A  76      28.079 -14.916   0.325  1.00  2.990          H  
ATOM   1207 2HD  LYS A  76      27.026 -14.223  -0.917  1.00  2.990          H  
ATOM   1208 1HE  LYS A  76      28.855 -12.727  -1.638  1.00  2.990          H  
ATOM   1209 2HE  LYS A  76      29.909 -13.409  -0.384  1.00  2.990          H  
ATOM   1210 1HZ  LYS A  76      30.308 -14.413  -2.527  1.00  2.990          H  
ATOM   1211 2HZ  LYS A  76      29.720 -15.545  -1.483  1.00  2.990          H  
ATOM   1212 3HZ  LYS A  76      28.740 -14.908  -2.645  1.00  2.990          H  
ATOM   1213  N   ASP A  77      24.327 -13.557   4.055  1.00  1.590          N  
ATOM   1214  CA  ASP A  77      23.010 -13.869   4.630  1.00  1.550          C  
ATOM   1215  C   ASP A  77      22.465 -12.700   5.440  1.00  1.430          C  
ATOM   1216  O   ASP A  77      21.256 -12.454   5.433  1.00  1.430          O  
ATOM   1217  CB  ASP A  77      22.994 -15.117   5.519  1.00  2.190          C  
ATOM   1218  CG  ASP A  77      23.027 -16.476   4.779  1.00  2.190          C  
ATOM   1219  OD1 ASP A  77      22.886 -16.527   3.576  1.00  2.190          O  
ATOM   1220  OD2 ASP A  77      23.112 -17.483   5.468  1.00  2.190          O  
ATOM   1221  H   ASP A  77      25.167 -14.095   4.308  1.00  1.910          H  
ATOM   1222  HA  ASP A  77      22.323 -14.055   3.808  1.00  1.860          H  
ATOM   1223 1HB  ASP A  77      23.858 -15.072   6.189  1.00  2.620          H  
ATOM   1224 2HB  ASP A  77      22.104 -15.092   6.149  1.00  2.620          H  
ATOM   1225  N   MET A  78      23.354 -11.986   6.140  1.00  1.440          N  
ATOM   1226  CA  MET A  78      22.962 -10.833   6.932  1.00  1.540          C  
ATOM   1227  C   MET A  78      22.297  -9.803   6.043  1.00  1.540          C  
ATOM   1228  O   MET A  78      21.218  -9.304   6.369  1.00  1.610          O  
ATOM   1229  CB  MET A  78      24.189 -10.214   7.572  1.00  2.120          C  
ATOM   1230  CG  MET A  78      23.948  -8.960   8.372  1.00  2.120          C  
ATOM   1231  SD  MET A  78      25.485  -8.123   8.787  1.00  2.120          S  
ATOM   1232  CE  MET A  78      25.938  -7.423   7.170  1.00  2.120          C  
ATOM   1233  H   MET A  78      24.335 -12.281   6.143  1.00  1.730          H  
ATOM   1234  HA  MET A  78      22.257 -11.148   7.703  1.00  1.850          H  
ATOM   1235 1HB  MET A  78      24.642 -10.950   8.238  1.00  2.540          H  
ATOM   1236 2HB  MET A  78      24.894 -10.005   6.817  1.00  2.540          H  
ATOM   1237 1HG  MET A  78      23.326  -8.276   7.818  1.00  2.540          H  
ATOM   1238 2HG  MET A  78      23.426  -9.215   9.301  1.00  2.540          H  
ATOM   1239 1HE  MET A  78      26.865  -6.860   7.270  1.00  2.540          H  
ATOM   1240 2HE  MET A  78      26.084  -8.210   6.436  1.00  2.540          H  
ATOM   1241 3HE  MET A  78      25.144  -6.755   6.829  1.00  2.540          H  
ATOM   1242  N   ARG A  79      22.937  -9.471   4.922  1.00  1.570          N  
ATOM   1243  CA  ARG A  79      22.362  -8.510   4.007  1.00  1.710          C  
ATOM   1244  C   ARG A  79      21.050  -9.028   3.427  1.00  1.590          C  
ATOM   1245  O   ARG A  79      20.068  -8.291   3.347  1.00  1.680          O  
ATOM   1246  CB  ARG A  79      23.331  -8.168   2.894  1.00  2.340          C  
ATOM   1247  CG  ARG A  79      24.522  -7.319   3.342  1.00  2.340          C  
ATOM   1248  CD  ARG A  79      25.270  -6.748   2.189  1.00  2.340          C  
ATOM   1249  NE  ARG A  79      25.898  -7.782   1.357  1.00  2.340          N  
ATOM   1250  CZ  ARG A  79      27.135  -8.310   1.538  1.00  2.340          C  
ATOM   1251  NH1 ARG A  79      27.912  -7.918   2.528  1.00  2.340          N  
ATOM   1252  NH2 ARG A  79      27.569  -9.226   0.694  1.00  2.340          N  
ATOM   1253  H   ARG A  79      23.849  -9.899   4.718  1.00  1.880          H  
ATOM   1254  HA  ARG A  79      22.159  -7.596   4.561  1.00  2.050          H  
ATOM   1255 1HB  ARG A  79      23.728  -9.098   2.480  1.00  2.810          H  
ATOM   1256 2HB  ARG A  79      22.809  -7.644   2.097  1.00  2.810          H  
ATOM   1257 1HG  ARG A  79      24.167  -6.500   3.965  1.00  2.810          H  
ATOM   1258 2HG  ARG A  79      25.205  -7.938   3.921  1.00  2.810          H  
ATOM   1259 1HD  ARG A  79      24.574  -6.190   1.561  1.00  2.810          H  
ATOM   1260 2HD  ARG A  79      26.039  -6.071   2.549  1.00  2.810          H  
ATOM   1261  HE  ARG A  79      25.364  -8.123   0.569  1.00  2.810          H  
ATOM   1262 1HH1 ARG A  79      27.596  -7.214   3.175  1.00  2.810          H  
ATOM   1263 2HH1 ARG A  79      28.838  -8.311   2.620  1.00  2.810          H  
ATOM   1264 1HH2 ARG A  79      26.980  -9.524  -0.071  1.00  2.810          H  
ATOM   1265 2HH2 ARG A  79      28.485  -9.630   0.815  1.00  2.810          H  
ATOM   1266  N   ALA A  80      20.991 -10.318   3.083  1.00  1.500          N  
ATOM   1267  CA  ALA A  80      19.758 -10.853   2.530  1.00  1.550          C  
ATOM   1268  C   ALA A  80      18.612 -10.673   3.517  1.00  1.490          C  
ATOM   1269  O   ALA A  80      17.502 -10.339   3.115  1.00  1.600          O  
ATOM   1270  CB  ALA A  80      19.925 -12.326   2.197  1.00  2.150          C  
ATOM   1271  H   ALA A  80      21.821 -10.915   3.143  1.00  1.800          H  
ATOM   1272  HA  ALA A  80      19.521 -10.302   1.625  1.00  1.860          H  
ATOM   1273 1HB  ALA A  80      19.002 -12.710   1.766  1.00  2.580          H  
ATOM   1274 2HB  ALA A  80      20.740 -12.444   1.484  1.00  2.580          H  
ATOM   1275 3HB  ALA A  80      20.158 -12.874   3.104  1.00  2.580          H  
ATOM   1276  N   ARG A  81      18.888 -10.864   4.812  1.00  1.440          N  
ATOM   1277  CA  ARG A  81      17.900 -10.657   5.863  1.00  1.590          C  
ATOM   1278  C   ARG A  81      17.471  -9.191   5.993  1.00  1.730          C  
ATOM   1279  O   ARG A  81      16.279  -8.897   6.113  1.00  1.890          O  
ATOM   1280  CB  ARG A  81      18.426 -11.117   7.213  1.00  2.170          C  
ATOM   1281  CG  ARG A  81      17.420 -10.973   8.350  1.00  2.170          C  
ATOM   1282  CD  ARG A  81      17.974 -11.349   9.683  1.00  2.170          C  
ATOM   1283  NE  ARG A  81      19.023 -10.443  10.168  1.00  2.170          N  
ATOM   1284  CZ  ARG A  81      18.793  -9.225  10.736  1.00  2.170          C  
ATOM   1285  NH1 ARG A  81      17.561  -8.746  10.853  1.00  2.170          N  
ATOM   1286  NH2 ARG A  81      19.808  -8.523  11.192  1.00  2.170          N  
ATOM   1287  H   ARG A  81      19.816 -11.224   5.062  1.00  1.730          H  
ATOM   1288  HA  ARG A  81      17.023 -11.250   5.617  1.00  1.910          H  
ATOM   1289 1HB  ARG A  81      18.733 -12.159   7.151  1.00  2.600          H  
ATOM   1290 2HB  ARG A  81      19.311 -10.537   7.479  1.00  2.600          H  
ATOM   1291 1HG  ARG A  81      17.076  -9.947   8.403  1.00  2.600          H  
ATOM   1292 2HG  ARG A  81      16.568 -11.624   8.151  1.00  2.600          H  
ATOM   1293 1HD  ARG A  81      17.164 -11.328  10.397  1.00  2.600          H  
ATOM   1294 2HD  ARG A  81      18.387 -12.359   9.642  1.00  2.600          H  
ATOM   1295  HE  ARG A  81      20.018 -10.768  10.114  1.00  2.600          H  
ATOM   1296 1HH1 ARG A  81      16.770  -9.285  10.523  1.00  2.600          H  
ATOM   1297 2HH1 ARG A  81      17.409  -7.847  11.284  1.00  2.600          H  
ATOM   1298 1HH2 ARG A  81      20.759  -8.929  11.148  1.00  2.600          H  
ATOM   1299 2HH2 ARG A  81      19.666  -7.631  11.625  1.00  2.600          H  
ATOM   1300  N   LEU A  82      18.449  -8.281   6.032  1.00  1.770          N  
ATOM   1301  CA  LEU A  82      18.210  -6.846   6.218  1.00  2.040          C  
ATOM   1302  C   LEU A  82      17.488  -6.108   5.080  1.00  2.050          C  
ATOM   1303  O   LEU A  82      16.662  -5.230   5.339  1.00  2.310          O  
ATOM   1304  CB  LEU A  82      19.564  -6.148   6.417  1.00  2.750          C  
ATOM   1305  CG  LEU A  82      20.340  -6.446   7.734  1.00  2.750          C  
ATOM   1306  CD1 LEU A  82      21.750  -5.871   7.609  1.00  2.750          C  
ATOM   1307  CD2 LEU A  82      19.621  -5.820   8.925  1.00  2.750          C  
ATOM   1308  H   LEU A  82      19.418  -8.611   5.968  1.00  2.120          H  
ATOM   1309  HA  LEU A  82      17.602  -6.735   7.109  1.00  2.450          H  
ATOM   1310 1HB  LEU A  82      20.209  -6.436   5.588  1.00  3.300          H  
ATOM   1311 2HB  LEU A  82      19.407  -5.073   6.362  1.00  3.300          H  
ATOM   1312  HG  LEU A  82      20.416  -7.521   7.887  1.00  3.300          H  
ATOM   1313 1HD1 LEU A  82      22.310  -6.079   8.523  1.00  3.300          H  
ATOM   1314 2HD1 LEU A  82      22.258  -6.333   6.763  1.00  3.300          H  
ATOM   1315 3HD1 LEU A  82      21.697  -4.795   7.456  1.00  3.300          H  
ATOM   1316 1HD2 LEU A  82      20.189  -6.028   9.828  1.00  3.300          H  
ATOM   1317 2HD2 LEU A  82      19.549  -4.741   8.782  1.00  3.300          H  
ATOM   1318 3HD2 LEU A  82      18.624  -6.236   9.027  1.00  3.300          H  
ATOM   1319  N   ILE A  83      17.809  -6.434   3.826  1.00  1.840          N  
ATOM   1320  CA  ILE A  83      17.242  -5.737   2.662  1.00  1.920          C  
ATOM   1321  C   ILE A  83      16.523  -6.574   1.565  1.00  1.670          C  
ATOM   1322  O   ILE A  83      16.680  -6.246   0.386  1.00  1.660          O  
ATOM   1323  CB  ILE A  83      18.342  -4.872   1.999  1.00  2.660          C  
ATOM   1324  CG1 ILE A  83      19.557  -5.767   1.632  1.00  2.660          C  
ATOM   1325  CG2 ILE A  83      18.745  -3.742   2.951  1.00  2.660          C  
ATOM   1326  CD1 ILE A  83      20.594  -5.139   0.735  1.00  2.660          C  
ATOM   1327  H   ILE A  83      18.507  -7.174   3.680  1.00  2.210          H  
ATOM   1328  HA  ILE A  83      16.498  -5.042   3.045  1.00  2.300          H  
ATOM   1329  HB  ILE A  83      17.957  -4.438   1.079  1.00  3.190          H  
ATOM   1330 1HG1 ILE A  83      20.058  -6.039   2.548  1.00  3.190          H  
ATOM   1331 2HG1 ILE A  83      19.192  -6.676   1.148  1.00  3.190          H  
ATOM   1332 1HG2 ILE A  83      19.495  -3.111   2.492  1.00  3.190          H  
ATOM   1333 2HG2 ILE A  83      17.865  -3.139   3.179  1.00  3.190          H  
ATOM   1334 3HG2 ILE A  83      19.141  -4.158   3.869  1.00  3.190          H  
ATOM   1335 1HD1 ILE A  83      21.395  -5.856   0.559  1.00  3.190          H  
ATOM   1336 2HD1 ILE A  83      20.131  -4.869  -0.214  1.00  3.190          H  
ATOM   1337 3HD1 ILE A  83      21.007  -4.253   1.201  1.00  3.190          H  
ATOM   1338  N   PRO A  84      15.760  -7.639   1.880  1.00  1.610          N  
ATOM   1339  CA  PRO A  84      15.114  -8.518   0.925  1.00  1.510          C  
ATOM   1340  C   PRO A  84      13.943  -7.844   0.229  1.00  1.440          C  
ATOM   1341  O   PRO A  84      13.334  -6.943   0.812  1.00  1.570          O  
ATOM   1342  CB  PRO A  84      14.569  -9.637   1.812  1.00  2.270          C  
ATOM   1343  CG  PRO A  84      14.309  -8.951   3.132  1.00  2.270          C  
ATOM   1344  CD  PRO A  84      15.406  -7.922   3.257  1.00  2.270          C  
ATOM   1345  HA  PRO A  84      15.883  -8.879   0.232  1.00  1.810          H  
ATOM   1346 1HB  PRO A  84      13.647 -10.061   1.363  1.00  2.720          H  
ATOM   1347 2HB  PRO A  84      15.300 -10.452   1.891  1.00  2.720          H  
ATOM   1348 1HG  PRO A  84      13.310  -8.506   3.137  1.00  2.720          H  
ATOM   1349 2HG  PRO A  84      14.347  -9.682   3.960  1.00  2.720          H  
ATOM   1350 1HD  PRO A  84      15.043  -7.025   3.782  1.00  2.720          H  
ATOM   1351 2HD  PRO A  84      16.221  -8.399   3.740  1.00  2.720          H  
ATOM   1352  N   PRO A  85      13.589  -8.266  -0.991  1.00  1.390          N  
ATOM   1353  CA  PRO A  85      12.400  -7.878  -1.708  1.00  1.410          C  
ATOM   1354  C   PRO A  85      11.236  -8.577  -1.042  1.00  1.320          C  
ATOM   1355  O   PRO A  85      11.431  -9.642  -0.451  1.00  1.340          O  
ATOM   1356  CB  PRO A  85      12.670  -8.390  -3.121  1.00  2.110          C  
ATOM   1357  CG  PRO A  85      13.566  -9.593  -2.913  1.00  2.110          C  
ATOM   1358  CD  PRO A  85      14.433  -9.238  -1.712  1.00  2.110          C  
ATOM   1359  HA  PRO A  85      12.286  -6.780  -1.677  1.00  1.690          H  
ATOM   1360 1HB  PRO A  85      11.714  -8.648  -3.623  1.00  2.540          H  
ATOM   1361 2HB  PRO A  85      13.141  -7.603  -3.728  1.00  2.540          H  
ATOM   1362 1HG  PRO A  85      12.947 -10.487  -2.734  1.00  2.540          H  
ATOM   1363 2HG  PRO A  85      14.151  -9.790  -3.825  1.00  2.540          H  
ATOM   1364 1HD  PRO A  85      14.590 -10.145  -1.112  1.00  2.540          H  
ATOM   1365 2HD  PRO A  85      15.378  -8.772  -2.032  1.00  2.540          H  
ATOM   1366  N   MET A  86      10.027  -8.060  -1.189  1.00  1.340          N  
ATOM   1367  CA  MET A  86       8.870  -8.744  -0.632  1.00  1.310          C  
ATOM   1368  C   MET A  86       7.710  -8.787  -1.610  1.00  1.190          C  
ATOM   1369  O   MET A  86       6.613  -8.313  -1.304  1.00  1.060          O  
ATOM   1370  CB  MET A  86       8.453  -8.064   0.666  1.00  1.850          C  
ATOM   1371  CG  MET A  86       9.510  -8.150   1.768  1.00  1.850          C  
ATOM   1372  SD  MET A  86       9.015  -7.395   3.308  1.00  1.850          S  
ATOM   1373  CE  MET A  86      10.546  -7.605   4.216  1.00  1.850          C  
ATOM   1374  H   MET A  86       9.903  -7.186  -1.687  1.00  1.610          H  
ATOM   1375  HA  MET A  86       9.148  -9.774  -0.412  1.00  1.570          H  
ATOM   1376 1HB  MET A  86       8.246  -7.010   0.475  1.00  2.220          H  
ATOM   1377 2HB  MET A  86       7.540  -8.511   1.024  1.00  2.220          H  
ATOM   1378 1HG  MET A  86       9.753  -9.195   1.951  1.00  2.220          H  
ATOM   1379 2HG  MET A  86      10.421  -7.652   1.437  1.00  2.220          H  
ATOM   1380 1HE  MET A  86      10.437  -7.192   5.219  1.00  2.220          H  
ATOM   1381 2HE  MET A  86      10.786  -8.668   4.284  1.00  2.220          H  
ATOM   1382 3HE  MET A  86      11.352  -7.084   3.691  1.00  2.220          H  
ATOM   1383  N   ASP A  87       7.930  -9.431  -2.751  1.00  1.270          N  
ATOM   1384  CA  ASP A  87       6.958  -9.438  -3.832  1.00  1.190          C  
ATOM   1385  C   ASP A  87       5.893 -10.476  -3.578  1.00  1.050          C  
ATOM   1386  O   ASP A  87       4.751 -10.335  -4.003  1.00  0.950          O  
ATOM   1387  CB  ASP A  87       7.665  -9.702  -5.149  1.00  1.700          C  
ATOM   1388  CG  ASP A  87       8.604  -8.565  -5.520  1.00  1.700          C  
ATOM   1389  OD1 ASP A  87       8.138  -7.456  -5.764  1.00  1.700          O  
ATOM   1390  OD2 ASP A  87       9.790  -8.799  -5.532  1.00  1.700          O  
ATOM   1391  H   ASP A  87       8.835  -9.862  -2.917  1.00  1.520          H  
ATOM   1392  HA  ASP A  87       6.488  -8.458  -3.883  1.00  1.430          H  
ATOM   1393 1HB  ASP A  87       8.237 -10.628  -5.084  1.00  2.040          H  
ATOM   1394 2HB  ASP A  87       6.925  -9.829  -5.944  1.00  2.040          H  
ATOM   1395  N   VAL A  88       6.230 -11.535  -2.860  1.00  1.080          N  
ATOM   1396  CA  VAL A  88       5.209 -12.530  -2.568  1.00  0.980          C  
ATOM   1397  C   VAL A  88       4.103 -11.899  -1.713  1.00  0.840          C  
ATOM   1398  O   VAL A  88       2.916 -12.206  -1.880  1.00  0.770          O  
ATOM   1399  CB  VAL A  88       5.843 -13.763  -1.868  1.00  1.410          C  
ATOM   1400  CG1 VAL A  88       6.338 -13.431  -0.470  1.00  1.410          C  
ATOM   1401  CG2 VAL A  88       4.816 -14.885  -1.757  1.00  1.410          C  
ATOM   1402  H   VAL A  88       7.180 -11.644  -2.539  1.00  1.300          H  
ATOM   1403  HA  VAL A  88       4.771 -12.861  -3.511  1.00  1.180          H  
ATOM   1404  HB  VAL A  88       6.697 -14.090  -2.456  1.00  1.690          H  
ATOM   1405 1HG1 VAL A  88       6.781 -14.324  -0.068  1.00  1.690          H  
ATOM   1406 2HG1 VAL A  88       7.085 -12.642  -0.505  1.00  1.690          H  
ATOM   1407 3HG1 VAL A  88       5.519 -13.137   0.169  1.00  1.690          H  
ATOM   1408 1HG2 VAL A  88       5.280 -15.750  -1.282  1.00  1.690          H  
ATOM   1409 2HG2 VAL A  88       3.968 -14.556  -1.153  1.00  1.690          H  
ATOM   1410 3HG2 VAL A  88       4.466 -15.159  -2.753  1.00  1.690          H  
ATOM   1411  N   LEU A  89       4.499 -10.985  -0.821  1.00  0.870          N  
ATOM   1412  CA  LEU A  89       3.558 -10.337   0.057  1.00  0.790          C  
ATOM   1413  C   LEU A  89       2.855  -9.220  -0.685  1.00  0.690          C  
ATOM   1414  O   LEU A  89       1.633  -9.084  -0.585  1.00  0.650          O  
ATOM   1415  CB  LEU A  89       4.293  -9.758   1.276  1.00  1.140          C  
ATOM   1416  CG  LEU A  89       5.010 -10.774   2.235  1.00  1.140          C  
ATOM   1417  CD1 LEU A  89       5.772  -9.999   3.292  1.00  1.140          C  
ATOM   1418  CD2 LEU A  89       3.993 -11.717   2.878  1.00  1.140          C  
ATOM   1419  H   LEU A  89       5.480 -10.754  -0.748  1.00  1.040          H  
ATOM   1420  HA  LEU A  89       2.806 -11.056   0.369  1.00  0.950          H  
ATOM   1421 1HB  LEU A  89       5.052  -9.060   0.909  1.00  1.370          H  
ATOM   1422 2HB  LEU A  89       3.577  -9.188   1.867  1.00  1.370          H  
ATOM   1423  HG  LEU A  89       5.736 -11.350   1.674  1.00  1.370          H  
ATOM   1424 1HD1 LEU A  89       6.293 -10.690   3.934  1.00  1.370          H  
ATOM   1425 2HD1 LEU A  89       6.492  -9.346   2.828  1.00  1.370          H  
ATOM   1426 3HD1 LEU A  89       5.078  -9.403   3.884  1.00  1.370          H  
ATOM   1427 1HD2 LEU A  89       4.489 -12.396   3.540  1.00  1.370          H  
ATOM   1428 2HD2 LEU A  89       3.266 -11.138   3.449  1.00  1.370          H  
ATOM   1429 3HD2 LEU A  89       3.486 -12.285   2.108  1.00  1.370          H  
ATOM   1430  N   HIS A  90       3.592  -8.443  -1.491  1.00  0.740          N  
ATOM   1431  CA  HIS A  90       2.923  -7.363  -2.186  1.00  0.710          C  
ATOM   1432  C   HIS A  90       1.953  -7.876  -3.214  1.00  0.640          C  
ATOM   1433  O   HIS A  90       0.824  -7.403  -3.282  1.00  0.650          O  
ATOM   1434  CB  HIS A  90       3.901  -6.442  -2.920  1.00  1.010          C  
ATOM   1435  CG  HIS A  90       4.646  -5.547  -2.054  1.00  1.010          C  
ATOM   1436  ND1 HIS A  90       4.019  -4.654  -1.233  1.00  1.010          N  
ATOM   1437  CD2 HIS A  90       5.975  -5.359  -1.880  1.00  1.010          C  
ATOM   1438  CE1 HIS A  90       4.914  -3.972  -0.570  1.00  1.010          C  
ATOM   1439  NE2 HIS A  90       6.118  -4.375  -0.944  1.00  1.010          N  
ATOM   1440  H   HIS A  90       4.606  -8.549  -1.563  1.00  0.890          H  
ATOM   1441  HA  HIS A  90       2.363  -6.764  -1.471  1.00  0.850          H  
ATOM   1442 1HB  HIS A  90       4.618  -7.049  -3.465  1.00  1.210          H  
ATOM   1443 2HB  HIS A  90       3.361  -5.844  -3.651  1.00  1.210          H  
ATOM   1444  HD1 HIS A  90       3.090  -4.324  -1.397  1.00  1.210          H  
ATOM   1445  HD2 HIS A  90       6.854  -5.829  -2.324  1.00  1.210          H  
ATOM   1446  HE1 HIS A  90       4.590  -3.234   0.140  1.00  1.210          H  
ATOM   1447  N   GLN A  91       2.326  -8.878  -3.995  1.00  0.670          N  
ATOM   1448  CA  GLN A  91       1.382  -9.279  -5.002  1.00  0.710          C  
ATOM   1449  C   GLN A  91       0.122  -9.820  -4.357  1.00  0.640          C  
ATOM   1450  O   GLN A  91      -0.964  -9.559  -4.861  1.00  0.730          O  
ATOM   1451  CB  GLN A  91       2.006 -10.282  -5.968  1.00  0.980          C  
ATOM   1452  CG  GLN A  91       3.130  -9.678  -6.846  1.00  0.980          C  
ATOM   1453  CD  GLN A  91       2.657  -8.544  -7.753  1.00  0.980          C  
ATOM   1454  OE1 GLN A  91       3.085  -7.387  -7.638  1.00  0.980          O  
ATOM   1455  NE2 GLN A  91       1.791  -8.872  -8.680  1.00  0.980          N  
ATOM   1456  H   GLN A  91       3.244  -9.309  -3.929  1.00  0.800          H  
ATOM   1457  HA  GLN A  91       1.106  -8.396  -5.568  1.00  0.850          H  
ATOM   1458 1HB  GLN A  91       2.436 -11.106  -5.393  1.00  1.170          H  
ATOM   1459 2HB  GLN A  91       1.235 -10.693  -6.614  1.00  1.170          H  
ATOM   1460 1HG  GLN A  91       3.905  -9.286  -6.190  1.00  1.170          H  
ATOM   1461 2HG  GLN A  91       3.541 -10.466  -7.474  1.00  1.170          H  
ATOM   1462 1HE2 GLN A  91       1.463  -8.180  -9.357  1.00  1.170          H  
ATOM   1463 2HE2 GLN A  91       1.468  -9.816  -8.763  1.00  1.170          H  
ATOM   1464  N   ALA A  92       0.237 -10.553  -3.227  1.00  0.570          N  
ATOM   1465  CA  ALA A  92      -0.958 -11.068  -2.564  1.00  0.560          C  
ATOM   1466  C   ALA A  92      -1.861  -9.948  -2.039  1.00  0.540          C  
ATOM   1467  O   ALA A  92      -3.072  -9.955  -2.267  1.00  0.640          O  
ATOM   1468  CB  ALA A  92      -0.551 -11.959  -1.400  1.00  0.790          C  
ATOM   1469  H   ALA A  92       1.153 -10.803  -2.840  1.00  0.680          H  
ATOM   1470  HA  ALA A  92      -1.520 -11.649  -3.292  1.00  0.670          H  
ATOM   1471 1HB  ALA A  92      -1.440 -12.365  -0.922  1.00  0.950          H  
ATOM   1472 2HB  ALA A  92       0.076 -12.775  -1.763  1.00  0.950          H  
ATOM   1473 3HB  ALA A  92       0.015 -11.368  -0.674  1.00  0.950          H  
ATOM   1474  N   ILE A  93      -1.267  -8.939  -1.402  1.00  0.520          N  
ATOM   1475  CA  ILE A  93      -2.025  -7.831  -0.829  1.00  0.560          C  
ATOM   1476  C   ILE A  93      -2.776  -7.065  -1.882  1.00  0.470          C  
ATOM   1477  O   ILE A  93      -3.951  -6.719  -1.736  1.00  0.460          O  
ATOM   1478  CB  ILE A  93      -1.122  -6.857  -0.036  1.00  0.770          C  
ATOM   1479  CG1 ILE A  93      -0.604  -7.564   1.242  1.00  0.770          C  
ATOM   1480  CG2 ILE A  93      -1.898  -5.546   0.295  1.00  0.770          C  
ATOM   1481  CD1 ILE A  93       0.515  -6.850   1.961  1.00  0.770          C  
ATOM   1482  H   ILE A  93      -0.251  -8.970  -1.260  1.00  0.620          H  
ATOM   1483  HA  ILE A  93      -2.745  -8.242  -0.142  1.00  0.670          H  
ATOM   1484  HB  ILE A  93      -0.244  -6.612  -0.643  1.00  0.920          H  
ATOM   1485 1HG1 ILE A  93      -1.415  -7.667   1.927  1.00  0.920          H  
ATOM   1486 2HG1 ILE A  93      -0.260  -8.559   0.972  1.00  0.920          H  
ATOM   1487 1HG2 ILE A  93      -1.266  -4.869   0.840  1.00  0.920          H  
ATOM   1488 2HG2 ILE A  93      -2.223  -5.047  -0.614  1.00  0.920          H  
ATOM   1489 3HG2 ILE A  93      -2.762  -5.791   0.896  1.00  0.920          H  
ATOM   1490 1HD1 ILE A  93       0.802  -7.431   2.838  1.00  0.920          H  
ATOM   1491 2HD1 ILE A  93       1.373  -6.758   1.290  1.00  0.920          H  
ATOM   1492 3HD1 ILE A  93       0.196  -5.864   2.280  1.00  0.920          H  
ATOM   1493  N   LEU A  94      -2.107  -6.820  -2.975  1.00  0.440          N  
ATOM   1494  CA  LEU A  94      -2.635  -6.009  -4.032  1.00  0.410          C  
ATOM   1495  C   LEU A  94      -3.783  -6.697  -4.816  1.00  0.470          C  
ATOM   1496  O   LEU A  94      -4.378  -6.078  -5.701  1.00  0.740          O  
ATOM   1497  CB  LEU A  94      -1.450  -5.653  -4.923  1.00  0.590          C  
ATOM   1498  CG  LEU A  94      -0.292  -4.810  -4.264  1.00  0.590          C  
ATOM   1499  CD1 LEU A  94       0.879  -4.726  -5.267  1.00  0.590          C  
ATOM   1500  CD2 LEU A  94      -0.741  -3.480  -3.901  1.00  0.590          C  
ATOM   1501  H   LEU A  94      -1.143  -7.159  -3.053  1.00  0.530          H  
ATOM   1502  HA  LEU A  94      -3.039  -5.107  -3.598  1.00  0.490          H  
ATOM   1503 1HB  LEU A  94      -1.006  -6.589  -5.283  1.00  0.700          H  
ATOM   1504 2HB  LEU A  94      -1.820  -5.070  -5.754  1.00  0.700          H  
ATOM   1505  HG  LEU A  94       0.040  -5.282  -3.368  1.00  0.700          H  
ATOM   1506 1HD1 LEU A  94       1.692  -4.161  -4.822  1.00  0.700          H  
ATOM   1507 2HD1 LEU A  94       1.231  -5.734  -5.514  1.00  0.700          H  
ATOM   1508 3HD1 LEU A  94       0.544  -4.224  -6.170  1.00  0.700          H  
ATOM   1509 1HD2 LEU A  94       0.086  -2.926  -3.455  1.00  0.700          H  
ATOM   1510 2HD2 LEU A  94      -1.054  -3.001  -4.814  1.00  0.700          H  
ATOM   1511 3HD2 LEU A  94      -1.558  -3.515  -3.192  1.00  0.700          H  
ATOM   1512  N   GLU A  95      -4.087  -7.985  -4.523  1.00  0.400          N  
ATOM   1513  CA  GLU A  95      -5.207  -8.696  -5.166  1.00  0.460          C  
ATOM   1514  C   GLU A  95      -6.437  -8.759  -4.260  1.00  0.540          C  
ATOM   1515  O   GLU A  95      -7.444  -9.382  -4.608  1.00  0.650          O  
ATOM   1516  CB  GLU A  95      -4.848 -10.140  -5.566  1.00  0.620          C  
ATOM   1517  CG  GLU A  95      -3.800 -10.229  -6.603  1.00  0.620          C  
ATOM   1518  CD  GLU A  95      -3.426 -11.634  -7.098  1.00  0.620          C  
ATOM   1519  OE1 GLU A  95      -4.080 -12.588  -6.742  1.00  0.620          O  
ATOM   1520  OE2 GLU A  95      -2.448 -11.730  -7.838  1.00  0.620          O  
ATOM   1521  H   GLU A  95      -3.573  -8.489  -3.792  1.00  0.480          H  
ATOM   1522  HA  GLU A  95      -5.485  -8.153  -6.067  1.00  0.550          H  
ATOM   1523 1HB  GLU A  95      -4.490 -10.676  -4.683  1.00  0.740          H  
ATOM   1524 2HB  GLU A  95      -5.732 -10.654  -5.931  1.00  0.740          H  
ATOM   1525 1HG  GLU A  95      -4.103  -9.621  -7.456  1.00  0.740          H  
ATOM   1526 2HG  GLU A  95      -2.945  -9.780  -6.161  1.00  0.740          H  
ATOM   1527  N   TRP A  96      -6.356  -8.141  -3.087  1.00  0.520          N  
ATOM   1528  CA  TRP A  96      -7.451  -8.202  -2.132  1.00  0.620          C  
ATOM   1529  C   TRP A  96      -8.705  -7.456  -2.530  1.00  0.670          C  
ATOM   1530  O   TRP A  96      -8.653  -6.361  -3.091  1.00  0.680          O  
ATOM   1531  CB  TRP A  96      -7.031  -7.618  -0.796  1.00  0.830          C  
ATOM   1532  CG  TRP A  96      -6.077  -8.422   0.016  1.00  0.830          C  
ATOM   1533  CD1 TRP A  96      -5.652  -9.711  -0.151  1.00  0.830          C  
ATOM   1534  CD2 TRP A  96      -5.397  -7.925   1.166  1.00  0.830          C  
ATOM   1535  NE1 TRP A  96      -4.760 -10.038   0.843  1.00  0.830          N  
ATOM   1536  CE2 TRP A  96      -4.591  -8.951   1.651  1.00  0.830          C  
ATOM   1537  CE3 TRP A  96      -5.411  -6.708   1.821  1.00  0.830          C  
ATOM   1538  CZ2 TRP A  96      -3.801  -8.779   2.754  1.00  0.830          C  
ATOM   1539  CZ3 TRP A  96      -4.633  -6.542   2.910  1.00  0.830          C  
ATOM   1540  CH2 TRP A  96      -3.843  -7.533   3.357  1.00  0.830          C  
ATOM   1541  H   TRP A  96      -5.500  -7.636  -2.829  1.00  0.620          H  
ATOM   1542  HA  TRP A  96      -7.711  -9.247  -2.002  1.00  0.740          H  
ATOM   1543 1HB  TRP A  96      -6.565  -6.646  -0.973  1.00  0.990          H  
ATOM   1544 2HB  TRP A  96      -7.924  -7.441  -0.212  1.00  0.990          H  
ATOM   1545  HD1 TRP A  96      -5.968 -10.383  -0.950  1.00  0.990          H  
ATOM   1546  HE1 TRP A  96      -4.299 -10.933   0.944  1.00  0.990          H  
ATOM   1547  HE3 TRP A  96      -6.044  -5.915   1.483  1.00  0.990          H  
ATOM   1548  HZ2 TRP A  96      -3.155  -9.567   3.152  1.00  0.990          H  
ATOM   1549  HZ3 TRP A  96      -4.670  -5.590   3.410  1.00  0.990          H  
ATOM   1550  HH2 TRP A  96      -3.240  -7.343   4.213  1.00  0.990          H  
ATOM   1551  N   ASP A  97      -9.833  -8.045  -2.140  1.00  0.760          N  
ATOM   1552  CA  ASP A  97     -11.146  -7.436  -2.241  1.00  0.850          C  
ATOM   1553  C   ASP A  97     -11.335  -6.556  -1.017  1.00  0.700          C  
ATOM   1554  O   ASP A  97     -11.503  -7.033   0.110  1.00  0.730          O  
ATOM   1555  CB  ASP A  97     -12.260  -8.486  -2.350  1.00  1.150          C  
ATOM   1556  CG  ASP A  97     -13.680  -7.875  -2.491  1.00  1.150          C  
ATOM   1557  OD1 ASP A  97     -13.865  -6.706  -2.154  1.00  1.150          O  
ATOM   1558  OD2 ASP A  97     -14.563  -8.585  -2.925  1.00  1.150          O  
ATOM   1559  H   ASP A  97      -9.759  -8.965  -1.743  1.00  0.910          H  
ATOM   1560  HA  ASP A  97     -11.177  -6.810  -3.130  1.00  1.020          H  
ATOM   1561 1HB  ASP A  97     -12.069  -9.109  -3.227  1.00  1.380          H  
ATOM   1562 2HB  ASP A  97     -12.240  -9.137  -1.493  1.00  1.380          H  
ATOM   1563  N   ILE A  98     -11.242  -5.263  -1.236  1.00  0.720          N  
ATOM   1564  CA  ILE A  98     -11.263  -4.261  -0.178  1.00  0.750          C  
ATOM   1565  C   ILE A  98     -12.597  -4.155   0.562  1.00  0.720          C  
ATOM   1566  O   ILE A  98     -12.699  -3.419   1.545  1.00  0.860          O  
ATOM   1567  CB  ILE A  98     -10.857  -2.883  -0.735  1.00  1.040          C  
ATOM   1568  CG1 ILE A  98     -11.900  -2.404  -1.786  1.00  1.040          C  
ATOM   1569  CG2 ILE A  98      -9.430  -2.988  -1.328  1.00  1.040          C  
ATOM   1570  CD1 ILE A  98     -11.704  -1.006  -2.270  1.00  1.040          C  
ATOM   1571  H   ILE A  98     -11.132  -4.982  -2.204  1.00  0.860          H  
ATOM   1572  HA  ILE A  98     -10.514  -4.550   0.551  1.00  0.900          H  
ATOM   1573  HB  ILE A  98     -10.860  -2.152   0.073  1.00  1.250          H  
ATOM   1574 1HG1 ILE A  98     -11.871  -3.065  -2.616  1.00  1.250          H  
ATOM   1575 2HG1 ILE A  98     -12.896  -2.456  -1.350  1.00  1.250          H  
ATOM   1576 1HG2 ILE A  98      -9.093  -2.030  -1.707  1.00  1.250          H  
ATOM   1577 2HG2 ILE A  98      -8.752  -3.322  -0.550  1.00  1.250          H  
ATOM   1578 3HG2 ILE A  98      -9.416  -3.717  -2.142  1.00  1.250          H  
ATOM   1579 1HD1 ILE A  98     -12.460  -0.760  -2.995  1.00  1.250          H  
ATOM   1580 2HD1 ILE A  98     -11.774  -0.324  -1.422  1.00  1.250          H  
ATOM   1581 3HD1 ILE A  98     -10.744  -0.916  -2.740  1.00  1.250          H  
ATOM   1582  N   PHE A  99     -13.646  -4.823   0.061  1.00  0.730          N  
ATOM   1583  CA  PHE A  99     -14.932  -4.761   0.740  1.00  0.820          C  
ATOM   1584  C   PHE A  99     -15.278  -6.117   1.382  1.00  0.760          C  
ATOM   1585  O   PHE A  99     -16.396  -6.328   1.861  1.00  0.820          O  
ATOM   1586  CB  PHE A  99     -16.013  -4.323  -0.251  1.00  1.110          C  
ATOM   1587  CG  PHE A  99     -17.221  -3.706   0.388  1.00  1.110          C  
ATOM   1588  CD1 PHE A  99     -17.151  -2.395   0.841  1.00  1.110          C  
ATOM   1589  CD2 PHE A  99     -18.409  -4.396   0.543  1.00  1.110          C  
ATOM   1590  CE1 PHE A  99     -18.231  -1.799   1.432  1.00  1.110          C  
ATOM   1591  CE2 PHE A  99     -19.492  -3.792   1.139  1.00  1.110          C  
ATOM   1592  CZ  PHE A  99     -19.398  -2.495   1.583  1.00  1.110          C  
ATOM   1593  H   PHE A  99     -13.545  -5.421  -0.778  1.00  0.880          H  
ATOM   1594  HA  PHE A  99     -14.873  -4.022   1.536  1.00  0.980          H  
ATOM   1595 1HB  PHE A  99     -15.588  -3.600  -0.942  1.00  1.330          H  
ATOM   1596 2HB  PHE A  99     -16.329  -5.189  -0.837  1.00  1.330          H  
ATOM   1597  HD1 PHE A  99     -16.222  -1.834   0.722  1.00  1.330          H  
ATOM   1598  HD2 PHE A  99     -18.475  -5.429   0.197  1.00  1.330          H  
ATOM   1599  HE1 PHE A  99     -18.164  -0.769   1.782  1.00  1.330          H  
ATOM   1600  HE2 PHE A  99     -20.423  -4.342   1.266  1.00  1.330          H  
ATOM   1601  HZ  PHE A  99     -20.257  -2.017   2.057  1.00  1.330          H  
ATOM   1602  N   HIS A 100     -14.318  -7.042   1.383  1.00  0.760          N  
ATOM   1603  CA  HIS A 100     -14.465  -8.361   1.999  1.00  0.830          C  
ATOM   1604  C   HIS A 100     -14.635  -8.225   3.512  1.00  0.800          C  
ATOM   1605  O   HIS A 100     -13.937  -7.428   4.150  1.00  0.780          O  
ATOM   1606  CB  HIS A 100     -13.253  -9.228   1.666  1.00  1.130          C  
ATOM   1607  CG  HIS A 100     -13.275 -10.643   2.143  1.00  1.130          C  
ATOM   1608  ND1 HIS A 100     -14.064 -11.626   1.580  1.00  1.130          N  
ATOM   1609  CD2 HIS A 100     -12.568 -11.244   3.119  1.00  1.130          C  
ATOM   1610  CE1 HIS A 100     -13.814 -12.774   2.203  1.00  1.130          C  
ATOM   1611  NE2 HIS A 100     -12.903 -12.544   3.126  1.00  1.130          N  
ATOM   1612  H   HIS A 100     -13.414  -6.823   0.960  1.00  0.910          H  
ATOM   1613  HA  HIS A 100     -15.351  -8.852   1.604  1.00  1.000          H  
ATOM   1614 1HB  HIS A 100     -13.133  -9.249   0.595  1.00  1.360          H  
ATOM   1615 2HB  HIS A 100     -12.385  -8.767   2.054  1.00  1.360          H  
ATOM   1616  HD2 HIS A 100     -11.841 -10.805   3.777  1.00  1.360          H  
ATOM   1617  HE1 HIS A 100     -14.269 -13.735   1.986  1.00  1.360          H  
ATOM   1618  HE2 HIS A 100     -12.455 -13.190   3.786  1.00  1.360          H  
ATOM   1619  N   GLU A 101     -15.583  -8.959   4.085  1.00  0.870          N  
ATOM   1620  CA  GLU A 101     -15.807  -8.911   5.529  1.00  0.910          C  
ATOM   1621  C   GLU A 101     -15.123 -10.075   6.247  1.00  0.910          C  
ATOM   1622  O   GLU A 101     -15.070 -11.185   5.721  1.00  1.020          O  
ATOM   1623  CB  GLU A 101     -17.307  -8.928   5.839  1.00  1.260          C  
ATOM   1624  CG  GLU A 101     -18.073  -7.696   5.344  1.00  1.260          C  
ATOM   1625  CD  GLU A 101     -19.552  -7.747   5.680  1.00  1.260          C  
ATOM   1626  OE1 GLU A 101     -19.994  -8.772   6.143  1.00  1.260          O  
ATOM   1627  OE2 GLU A 101     -20.228  -6.764   5.484  1.00  1.260          O  
ATOM   1628  H   GLU A 101     -16.142  -9.578   3.512  1.00  1.040          H  
ATOM   1629  HA  GLU A 101     -15.385  -7.984   5.913  1.00  1.090          H  
ATOM   1630 1HB  GLU A 101     -17.759  -9.806   5.383  1.00  1.510          H  
ATOM   1631 2HB  GLU A 101     -17.454  -9.004   6.914  1.00  1.510          H  
ATOM   1632 1HG  GLU A 101     -17.640  -6.809   5.802  1.00  1.510          H  
ATOM   1633 2HG  GLU A 101     -17.947  -7.607   4.262  1.00  1.510          H  
ATOM   1634  N   GLY A 102     -14.678  -9.833   7.487  1.00  0.910          N  
ATOM   1635  CA  GLY A 102     -14.067 -10.870   8.323  1.00  0.980          C  
ATOM   1636  C   GLY A 102     -12.543 -10.776   8.333  1.00  0.930          C  
ATOM   1637  O   GLY A 102     -11.954 -10.064   7.522  1.00  1.060          O  
ATOM   1638  H   GLY A 102     -14.759  -8.894   7.852  1.00  1.090          H  
ATOM   1639 1HA  GLY A 102     -14.445 -10.781   9.344  1.00  1.180          H  
ATOM   1640 2HA  GLY A 102     -14.368 -11.851   7.959  1.00  1.180          H  
ATOM   1641  N   ASN A 103     -11.901 -11.532   9.232  1.00  0.990          N  
ATOM   1642  CA  ASN A 103     -10.443 -11.485   9.390  1.00  0.990          C  
ATOM   1643  C   ASN A 103      -9.706 -12.534   8.554  1.00  0.910          C  
ATOM   1644  O   ASN A 103      -8.498 -12.717   8.691  1.00  1.030          O  
ATOM   1645  CB  ASN A 103     -10.063 -11.620  10.850  1.00  1.390          C  
ATOM   1646  CG  ASN A 103     -10.423 -10.407  11.653  1.00  1.390          C  
ATOM   1647  OD1 ASN A 103     -10.286  -9.273  11.186  1.00  1.390          O  
ATOM   1648  ND2 ASN A 103     -10.885 -10.622  12.854  1.00  1.390          N  
ATOM   1649  H   ASN A 103     -12.444 -12.122   9.850  1.00  1.190          H  
ATOM   1650  HA  ASN A 103     -10.097 -10.511   9.045  1.00  1.190          H  
ATOM   1651 1HB  ASN A 103     -10.559 -12.493  11.277  1.00  1.660          H  
ATOM   1652 2HB  ASN A 103      -8.987 -11.783  10.930  1.00  1.660          H  
ATOM   1653 1HD2 ASN A 103     -11.146  -9.850  13.437  1.00  1.660          H  
ATOM   1654 2HD2 ASN A 103     -10.980 -11.557  13.200  1.00  1.660          H  
ATOM   1655  N   ASP A 104     -10.437 -13.207   7.685  1.00  0.860          N  
ATOM   1656  CA  ASP A 104      -9.870 -14.188   6.780  1.00  0.930          C  
ATOM   1657  C   ASP A 104      -9.872 -13.557   5.385  1.00  0.890          C  
ATOM   1658  O   ASP A 104     -10.959 -13.399   4.827  1.00  0.970          O  
ATOM   1659  CB  ASP A 104     -10.704 -15.473   6.774  1.00  1.270          C  
ATOM   1660  CG  ASP A 104     -10.640 -16.251   8.089  1.00  1.270          C  
ATOM   1661  OD1 ASP A 104      -9.559 -16.581   8.516  1.00  1.270          O  
ATOM   1662  OD2 ASP A 104     -11.680 -16.518   8.649  1.00  1.270          O  
ATOM   1663  H   ASP A 104     -11.426 -13.016   7.643  1.00  1.030          H  
ATOM   1664  HA  ASP A 104      -8.872 -14.431   7.117  1.00  1.120          H  
ATOM   1665 1HB  ASP A 104     -11.746 -15.227   6.564  1.00  1.530          H  
ATOM   1666 2HB  ASP A 104     -10.357 -16.124   5.972  1.00  1.530          H  
ATOM   1667  N   PRO A 105      -8.710 -13.209   4.788  1.00  0.880          N  
ATOM   1668  CA  PRO A 105      -8.594 -12.485   3.535  1.00  0.900          C  
ATOM   1669  C   PRO A 105      -9.210 -13.261   2.396  1.00  1.000          C  
ATOM   1670  O   PRO A 105      -9.206 -14.505   2.422  1.00  1.080          O  
ATOM   1671  CB  PRO A 105      -7.080 -12.310   3.355  1.00  1.350          C  
ATOM   1672  CG  PRO A 105      -6.448 -13.357   4.217  1.00  1.350          C  
ATOM   1673  CD  PRO A 105      -7.417 -13.606   5.368  1.00  1.350          C  
ATOM   1674  HA  PRO A 105      -9.086 -11.520   3.677  1.00  1.080          H  
ATOM   1675 1HB  PRO A 105      -6.821 -12.460   2.292  1.00  1.620          H  
ATOM   1676 2HB  PRO A 105      -6.781 -11.302   3.586  1.00  1.620          H  
ATOM   1677 1HG  PRO A 105      -6.244 -14.257   3.649  1.00  1.620          H  
ATOM   1678 2HG  PRO A 105      -5.475 -12.984   4.566  1.00  1.620          H  
ATOM   1679 1HD  PRO A 105      -7.390 -14.685   5.586  1.00  1.620          H  
ATOM   1680 2HD  PRO A 105      -7.159 -12.989   6.248  1.00  1.620          H  
ATOM   1681  N   PRO A 106      -9.722 -12.561   1.374  1.00  1.080          N  
ATOM   1682  CA  PRO A 106     -10.357 -13.134   0.220  1.00  1.280          C  
ATOM   1683  C   PRO A 106      -9.319 -13.969  -0.482  1.00  1.470          C  
ATOM   1684  O   PRO A 106      -8.200 -13.511  -0.697  1.00  1.930          O  
ATOM   1685  CB  PRO A 106     -10.782 -11.906  -0.585  1.00  1.920          C  
ATOM   1686  CG  PRO A 106      -9.857 -10.791  -0.104  1.00  1.920          C  
ATOM   1687  CD  PRO A 106      -9.530 -11.104   1.313  1.00  1.920          C  
ATOM   1688  HA  PRO A 106     -11.219 -13.740   0.531  1.00  1.540          H  
ATOM   1689 1HB  PRO A 106     -10.680 -12.114  -1.663  1.00  2.300          H  
ATOM   1690 2HB  PRO A 106     -11.847 -11.689  -0.402  1.00  2.300          H  
ATOM   1691 1HG  PRO A 106      -8.961 -10.746  -0.734  1.00  2.300          H  
ATOM   1692 2HG  PRO A 106     -10.369  -9.824  -0.161  1.00  2.300          H  
ATOM   1693 1HD  PRO A 106      -8.483 -10.824   1.491  1.00  2.300          H  
ATOM   1694 2HD  PRO A 106     -10.209 -10.578   1.966  1.00  2.300          H  
ATOM   1695  N   ASN A 107      -9.707 -15.186  -0.822  1.00  1.610          N  
ATOM   1696  CA  ASN A 107      -8.857 -16.176  -1.468  1.00  1.830          C  
ATOM   1697  C   ASN A 107      -7.481 -16.320  -0.801  1.00  1.670          C  
ATOM   1698  O   ASN A 107      -6.476 -16.515  -1.492  1.00  1.810          O  
ATOM   1699  CB  ASN A 107      -8.688 -15.817  -2.929  1.00  2.470          C  
ATOM   1700  CG  ASN A 107      -9.988 -15.822  -3.663  1.00  2.470          C  
ATOM   1701  OD1 ASN A 107     -10.864 -16.662  -3.413  1.00  2.470          O  
ATOM   1702  ND2 ASN A 107     -10.142 -14.892  -4.572  1.00  2.470          N  
ATOM   1703  H   ASN A 107     -10.655 -15.461  -0.609  1.00  1.930          H  
ATOM   1704  HA  ASN A 107      -9.350 -17.145  -1.396  1.00  2.200          H  
ATOM   1705 1HB  ASN A 107      -8.234 -14.830  -3.017  1.00  2.970          H  
ATOM   1706 2HB  ASN A 107      -8.016 -16.531  -3.404  1.00  2.970          H  
ATOM   1707 1HD2 ASN A 107     -10.990 -14.840  -5.100  1.00  2.970          H  
ATOM   1708 2HD2 ASN A 107      -9.407 -14.231  -4.740  1.00  2.970          H  
ATOM   1709  N   GLY A 108      -7.437 -16.301   0.536  1.00  1.500          N  
ATOM   1710  CA  GLY A 108      -6.179 -16.488   1.241  1.00  1.560          C  
ATOM   1711  C   GLY A 108      -5.992 -17.923   1.713  1.00  1.620          C  
ATOM   1712  O   GLY A 108      -6.745 -18.826   1.335  1.00  2.180          O  
ATOM   1713  H   GLY A 108      -8.270 -16.092   1.094  1.00  1.800          H  
ATOM   1714 1HA  GLY A 108      -5.352 -16.205   0.590  1.00  1.870          H  
ATOM   1715 2HA  GLY A 108      -6.154 -15.822   2.096  1.00  1.870          H  
ATOM   1716  N   TYR A 109      -4.988 -18.125   2.566  1.00  1.650          N  
ATOM   1717  CA  TYR A 109      -4.657 -19.446   3.086  1.00  1.960          C  
ATOM   1718  C   TYR A 109      -4.458 -19.422   4.591  1.00  2.150          C  
ATOM   1719  O   TYR A 109      -4.028 -18.408   5.149  1.00  2.760          O  
ATOM   1720  CB  TYR A 109      -3.390 -19.969   2.409  1.00  2.620          C  
ATOM   1721  CG  TYR A 109      -3.532 -20.116   0.912  1.00  2.620          C  
ATOM   1722  CD1 TYR A 109      -3.233 -19.049   0.072  1.00  2.620          C  
ATOM   1723  CD2 TYR A 109      -3.975 -21.311   0.378  1.00  2.620          C  
ATOM   1724  CE1 TYR A 109      -3.386 -19.183  -1.288  1.00  2.620          C  
ATOM   1725  CE2 TYR A 109      -4.125 -21.443  -0.983  1.00  2.620          C  
ATOM   1726  CZ  TYR A 109      -3.834 -20.386  -1.814  1.00  2.620          C  
ATOM   1727  OH  TYR A 109      -3.987 -20.523  -3.176  1.00  2.620          O  
ATOM   1728  H   TYR A 109      -4.421 -17.339   2.849  1.00  1.980          H  
ATOM   1729  HA  TYR A 109      -5.484 -20.124   2.871  1.00  2.350          H  
ATOM   1730 1HB  TYR A 109      -2.558 -19.292   2.612  1.00  3.140          H  
ATOM   1731 2HB  TYR A 109      -3.126 -20.942   2.829  1.00  3.140          H  
ATOM   1732  HD1 TYR A 109      -2.886 -18.106   0.489  1.00  3.140          H  
ATOM   1733  HD2 TYR A 109      -4.212 -22.146   1.036  1.00  3.140          H  
ATOM   1734  HE1 TYR A 109      -3.158 -18.345  -1.946  1.00  3.140          H  
ATOM   1735  HE2 TYR A 109      -4.477 -22.385  -1.403  1.00  3.140          H  
ATOM   1736  HH  TYR A 109      -3.778 -19.689  -3.604  1.00  3.140          H  
ATOM   1737  N   ARG A 110      -4.726 -20.556   5.233  1.00  2.220          N  
ATOM   1738  CA  ARG A 110      -4.456 -20.722   6.652  1.00  2.800          C  
ATOM   1739  C   ARG A 110      -3.008 -21.176   6.740  1.00  2.360          C  
ATOM   1740  O   ARG A 110      -2.597 -22.043   5.971  1.00  2.330          O  
ATOM   1741  CB  ARG A 110      -5.387 -21.764   7.271  1.00  3.690          C  
ATOM   1742  CG  ARG A 110      -5.622 -21.651   8.790  1.00  3.690          C  
ATOM   1743  CD  ARG A 110      -4.580 -22.323   9.597  1.00  3.690          C  
ATOM   1744  NE  ARG A 110      -4.958 -22.418  10.989  1.00  3.690          N  
ATOM   1745  CZ  ARG A 110      -4.118 -22.734  11.998  1.00  3.690          C  
ATOM   1746  NH1 ARG A 110      -2.844 -22.981  11.761  1.00  3.690          N  
ATOM   1747  NH2 ARG A 110      -4.582 -22.791  13.241  1.00  3.690          N  
ATOM   1748  H   ARG A 110      -5.102 -21.333   4.706  1.00  2.660          H  
ATOM   1749  HA  ARG A 110      -4.571 -19.769   7.168  1.00  3.360          H  
ATOM   1750 1HB  ARG A 110      -6.361 -21.709   6.791  1.00  4.430          H  
ATOM   1751 2HB  ARG A 110      -4.984 -22.758   7.076  1.00  4.430          H  
ATOM   1752 1HG  ARG A 110      -5.633 -20.600   9.075  1.00  4.430          H  
ATOM   1753 2HG  ARG A 110      -6.580 -22.101   9.038  1.00  4.430          H  
ATOM   1754 1HD  ARG A 110      -4.379 -23.323   9.215  1.00  4.430          H  
ATOM   1755 2HD  ARG A 110      -3.688 -21.732   9.556  1.00  4.430          H  
ATOM   1756  HE  ARG A 110      -5.926 -22.238  11.223  1.00  4.430          H  
ATOM   1757 1HH1 ARG A 110      -2.458 -22.946  10.796  1.00  4.430          H  
ATOM   1758 2HH1 ARG A 110      -2.222 -23.208  12.519  1.00  4.430          H  
ATOM   1759 1HH2 ARG A 110      -5.557 -22.603  13.428  1.00  4.430          H  
ATOM   1760 2HH2 ARG A 110      -3.961 -23.026  14.004  1.00  4.430          H  
ATOM   1761  N   CYS A 111      -2.231 -20.588   7.636  1.00  2.200          N  
ATOM   1762  CA  CYS A 111      -0.829 -20.963   7.763  1.00  1.900          C  
ATOM   1763  C   CYS A 111      -0.659 -22.329   8.399  1.00  2.120          C  
ATOM   1764  O   CYS A 111      -1.474 -22.742   9.228  1.00  2.420          O  
ATOM   1765  CB  CYS A 111      -0.107 -19.958   8.664  1.00  2.780          C  
ATOM   1766  SG  CYS A 111      -0.513 -20.116  10.406  1.00  2.780          S  
ATOM   1767  H   CYS A 111      -2.615 -19.884   8.247  1.00  2.640          H  
ATOM   1768  HA  CYS A 111      -0.375 -20.986   6.773  1.00  2.280          H  
ATOM   1769 1HB  CYS A 111       0.953 -20.078   8.571  1.00  3.340          H  
ATOM   1770 2HB  CYS A 111      -0.354 -18.946   8.360  1.00  3.340          H  
ATOM   1771  HG  CYS A 111       0.104 -21.331  10.571  1.00  3.340          H  
ATOM   1772  N   GLY A 112       0.458 -22.986   8.118  1.00  2.280          N  
ATOM   1773  CA  GLY A 112       0.732 -24.231   8.824  1.00  2.600          C  
ATOM   1774  C   GLY A 112       1.320 -23.918  10.201  1.00  2.300          C  
ATOM   1775  O   GLY A 112       1.367 -22.756  10.612  1.00  2.090          O  
ATOM   1776  H   GLY A 112       1.073 -22.646   7.369  1.00  2.740          H  
ATOM   1777 1HA  GLY A 112      -0.192 -24.798   8.934  1.00  3.120          H  
ATOM   1778 2HA  GLY A 112       1.423 -24.845   8.248  1.00  3.120          H  
ATOM   1779  N   ASN A 113       1.761 -24.950  10.917  1.00  2.560          N  
ATOM   1780  CA  ASN A 113       2.305 -24.768  12.263  1.00  2.610          C  
ATOM   1781  C   ASN A 113       3.611 -23.990  12.247  1.00  2.200          C  
ATOM   1782  O   ASN A 113       4.517 -24.310  11.468  1.00  2.020          O  
ATOM   1783  CB  ASN A 113       2.490 -26.108  12.941  1.00  3.630          C  
ATOM   1784  CG  ASN A 113       1.177 -26.776  13.235  1.00  3.630          C  
ATOM   1785  OD1 ASN A 113       0.157 -26.117  13.481  1.00  3.630          O  
ATOM   1786  ND2 ASN A 113       1.179 -28.077  13.207  1.00  3.630          N  
ATOM   1787  H   ASN A 113       1.704 -25.877  10.523  1.00  3.070          H  
ATOM   1788  HA  ASN A 113       1.594 -24.178  12.844  1.00  3.130          H  
ATOM   1789 1HB  ASN A 113       3.089 -26.758  12.303  1.00  4.360          H  
ATOM   1790 2HB  ASN A 113       3.035 -25.969  13.875  1.00  4.360          H  
ATOM   1791 1HD2 ASN A 113       0.337 -28.583  13.394  1.00  4.360          H  
ATOM   1792 2HD2 ASN A 113       2.024 -28.572  13.003  1.00  4.360          H  
ATOM   1793  N   VAL A 114       3.722 -23.022  13.155  1.00  2.270          N  
ATOM   1794  CA  VAL A 114       4.910 -22.188  13.255  1.00  2.130          C  
ATOM   1795  C   VAL A 114       5.978 -22.757  14.198  1.00  2.190          C  
ATOM   1796  O   VAL A 114       5.692 -23.117  15.341  1.00  2.600          O  
ATOM   1797  CB  VAL A 114       4.510 -20.754  13.666  1.00  3.040          C  
ATOM   1798  CG1 VAL A 114       3.606 -20.148  12.548  1.00  3.040          C  
ATOM   1799  CG2 VAL A 114       3.783 -20.754  15.024  1.00  3.040          C  
ATOM   1800  H   VAL A 114       2.941 -22.861  13.769  1.00  2.720          H  
ATOM   1801  HA  VAL A 114       5.329 -22.103  12.267  1.00  2.560          H  
ATOM   1802  HB  VAL A 114       5.409 -20.138  13.741  1.00  3.650          H  
ATOM   1803 1HG1 VAL A 114       3.329 -19.122  12.817  1.00  3.650          H  
ATOM   1804 2HG1 VAL A 114       4.142 -20.140  11.603  1.00  3.650          H  
ATOM   1805 3HG1 VAL A 114       2.698 -20.747  12.437  1.00  3.650          H  
ATOM   1806 1HG2 VAL A 114       3.517 -19.733  15.289  1.00  3.650          H  
ATOM   1807 2HG2 VAL A 114       2.882 -21.348  14.969  1.00  3.650          H  
ATOM   1808 3HG2 VAL A 114       4.422 -21.153  15.799  1.00  3.650          H  
ATOM   1809  N   SER A 115       7.211 -22.794  13.703  1.00  1.950          N  
ATOM   1810  CA  SER A 115       8.390 -23.274  14.428  1.00  2.120          C  
ATOM   1811  C   SER A 115       9.503 -22.262  14.504  1.00  2.430          C  
ATOM   1812  O   SER A 115       9.444 -21.184  13.921  1.00  2.480          O  
ATOM   1813  CB  SER A 115       8.987 -24.502  13.762  1.00  2.900          C  
ATOM   1814  OG  SER A 115      10.164 -24.949  14.433  1.00  2.900          O  
ATOM   1815  H   SER A 115       7.318 -22.513  12.731  1.00  2.340          H  
ATOM   1816  HA  SER A 115       8.089 -23.525  15.444  1.00  2.540          H  
ATOM   1817 1HB  SER A 115       8.251 -25.299  13.735  1.00  3.480          H  
ATOM   1818 2HB  SER A 115       9.239 -24.270  12.758  1.00  3.480          H  
ATOM   1819  HG  SER A 115      10.541 -25.647  13.831  1.00  3.480          H  
ATOM   1820  N   ASP A 116      10.555 -22.664  15.195  1.00  2.810          N  
ATOM   1821  CA  ASP A 116      11.774 -21.878  15.361  1.00  3.230          C  
ATOM   1822  C   ASP A 116      12.671 -22.176  14.184  1.00  3.050          C  
ATOM   1823  O   ASP A 116      13.527 -21.381  13.792  1.00  3.360          O  
ATOM   1824  CB  ASP A 116      12.493 -22.278  16.649  1.00  4.350          C  
ATOM   1825  CG  ASP A 116      11.713 -21.958  17.907  1.00  4.350          C  
ATOM   1826  OD1 ASP A 116      11.599 -20.807  18.251  1.00  4.350          O  
ATOM   1827  OD2 ASP A 116      11.219 -22.881  18.511  1.00  4.350          O  
ATOM   1828  H   ASP A 116      10.491 -23.589  15.615  1.00  3.370          H  
ATOM   1829  HA  ASP A 116      11.533 -20.817  15.371  1.00  3.880          H  
ATOM   1830 1HB  ASP A 116      12.700 -23.348  16.629  1.00  5.220          H  
ATOM   1831 2HB  ASP A 116      13.455 -21.763  16.695  1.00  5.220          H  
ATOM   1832  N   THR A 117      12.485 -23.378  13.672  1.00  2.670          N  
ATOM   1833  CA  THR A 117      13.263 -23.933  12.588  1.00  2.560          C  
ATOM   1834  C   THR A 117      12.524 -25.062  11.880  1.00  2.140          C  
ATOM   1835  O   THR A 117      11.668 -25.751  12.466  1.00  2.230          O  
ATOM   1836  CB  THR A 117      14.628 -24.429  13.085  1.00  3.630          C  
ATOM   1837  OG1 THR A 117      15.393 -24.890  11.969  1.00  3.630          O  
ATOM   1838  CG2 THR A 117      14.447 -25.562  14.087  1.00  3.630          C  
ATOM   1839  H   THR A 117      11.727 -23.921  14.067  1.00  3.200          H  
ATOM   1840  HA  THR A 117      13.440 -23.143  11.856  1.00  3.070          H  
ATOM   1841  HB  THR A 117      15.159 -23.602  13.563  1.00  4.350          H  
ATOM   1842  HG1 THR A 117      16.318 -24.973  12.224  1.00  4.350          H  
ATOM   1843 1HG2 THR A 117      15.423 -25.897  14.430  1.00  4.350          H  
ATOM   1844 2HG2 THR A 117      13.867 -25.207  14.938  1.00  4.350          H  
ATOM   1845 3HG2 THR A 117      13.928 -26.397  13.622  1.00  4.350          H  
ATOM   1846  N   TYR A 118      12.855 -25.220  10.603  1.00  2.030          N  
ATOM   1847  CA  TYR A 118      12.322 -26.259   9.742  1.00  1.790          C  
ATOM   1848  C   TYR A 118      13.477 -26.917   8.997  1.00  1.900          C  
ATOM   1849  O   TYR A 118      14.441 -26.232   8.678  1.00  1.990          O  
ATOM   1850  CB  TYR A 118      11.351 -25.650   8.724  1.00  2.600          C  
ATOM   1851  CG  TYR A 118      10.125 -25.005   9.313  1.00  2.600          C  
ATOM   1852  CD1 TYR A 118      10.215 -23.750   9.831  1.00  2.600          C  
ATOM   1853  CD2 TYR A 118       8.912 -25.654   9.295  1.00  2.600          C  
ATOM   1854  CE1 TYR A 118       9.130 -23.139  10.334  1.00  2.600          C  
ATOM   1855  CE2 TYR A 118       7.793 -25.026   9.795  1.00  2.600          C  
ATOM   1856  CZ  TYR A 118       7.909 -23.769  10.308  1.00  2.600          C  
ATOM   1857  OH  TYR A 118       6.822 -23.121  10.814  1.00  2.600          O  
ATOM   1858  H   TYR A 118      13.564 -24.597  10.236  1.00  2.440          H  
ATOM   1859  HA  TYR A 118      11.812 -26.977  10.374  1.00  2.150          H  
ATOM   1860 1HB  TYR A 118      11.877 -24.888   8.139  1.00  3.120          H  
ATOM   1861 2HB  TYR A 118      11.027 -26.409   8.026  1.00  3.120          H  
ATOM   1862  HD1 TYR A 118      11.163 -23.257   9.849  1.00  3.120          H  
ATOM   1863  HD2 TYR A 118       8.838 -26.656   8.882  1.00  3.120          H  
ATOM   1864  HE1 TYR A 118       9.229 -22.162  10.755  1.00  3.120          H  
ATOM   1865  HE2 TYR A 118       6.819 -25.524   9.781  1.00  3.120          H  
ATOM   1866  HH  TYR A 118       6.065 -23.755  10.916  1.00  3.120          H  
ATOM   1867  N   PRO A 119      13.407 -28.217   8.667  1.00  2.010          N  
ATOM   1868  CA  PRO A 119      14.388 -28.949   7.871  1.00  2.190          C  
ATOM   1869  C   PRO A 119      14.435 -28.517   6.399  1.00  2.120          C  
ATOM   1870  O   PRO A 119      15.359 -28.867   5.673  1.00  2.250          O  
ATOM   1871  CB  PRO A 119      13.901 -30.400   8.003  1.00  3.290          C  
ATOM   1872  CG  PRO A 119      12.413 -30.290   8.289  1.00  3.290          C  
ATOM   1873  CD  PRO A 119      12.264 -29.040   9.127  1.00  3.290          C  
ATOM   1874  HA  PRO A 119      15.377 -28.838   8.337  1.00  2.630          H  
ATOM   1875 1HB  PRO A 119      14.114 -30.946   7.070  1.00  3.940          H  
ATOM   1876 2HB  PRO A 119      14.454 -30.910   8.804  1.00  3.940          H  
ATOM   1877 1HG  PRO A 119      11.850 -30.241   7.340  1.00  3.940          H  
ATOM   1878 2HG  PRO A 119      12.066 -31.198   8.810  1.00  3.940          H  
ATOM   1879 1HD  PRO A 119      11.298 -28.579   8.887  1.00  3.940          H  
ATOM   1880 2HD  PRO A 119      12.362 -29.283  10.200  1.00  3.940          H  
ATOM   1881  N   ASP A 120      13.394 -27.816   5.956  1.00  1.970          N  
ATOM   1882  CA  ASP A 120      13.240 -27.406   4.571  1.00  1.980          C  
ATOM   1883  C   ASP A 120      12.637 -25.994   4.478  1.00  1.740          C  
ATOM   1884  O   ASP A 120      11.505 -25.803   4.942  1.00  1.480          O  
ATOM   1885  CB  ASP A 120      12.371 -28.413   3.801  1.00  2.770          C  
ATOM   1886  CG  ASP A 120      12.264 -28.125   2.268  1.00  2.770          C  
ATOM   1887  OD1 ASP A 120      12.432 -26.975   1.861  1.00  2.770          O  
ATOM   1888  OD2 ASP A 120      12.010 -29.054   1.526  1.00  2.770          O  
ATOM   1889  H   ASP A 120      12.670 -27.559   6.605  1.00  2.360          H  
ATOM   1890  HA  ASP A 120      14.214 -27.451   4.108  1.00  2.380          H  
ATOM   1891 1HB  ASP A 120      12.791 -29.415   3.931  1.00  3.320          H  
ATOM   1892 2HB  ASP A 120      11.369 -28.431   4.229  1.00  3.320          H  
ATOM   1893  N   PRO A 121      13.344 -24.984   3.910  1.00  1.940          N  
ATOM   1894  CA  PRO A 121      12.910 -23.599   3.762  1.00  1.890          C  
ATOM   1895  C   PRO A 121      11.491 -23.522   3.203  1.00  1.680          C  
ATOM   1896  O   PRO A 121      10.783 -22.552   3.465  1.00  1.530          O  
ATOM   1897  CB  PRO A 121      13.938 -23.024   2.784  1.00  2.830          C  
ATOM   1898  CG  PRO A 121      15.185 -23.831   3.051  1.00  2.830          C  
ATOM   1899  CD  PRO A 121      14.684 -25.233   3.331  1.00  2.830          C  
ATOM   1900  HA  PRO A 121      12.971 -23.095   4.738  1.00  2.270          H  
ATOM   1901 1HB  PRO A 121      13.573 -23.128   1.751  1.00  3.400          H  
ATOM   1902 2HB  PRO A 121      14.075 -21.950   2.972  1.00  3.400          H  
ATOM   1903 1HG  PRO A 121      15.863 -23.804   2.182  1.00  3.400          H  
ATOM   1904 2HG  PRO A 121      15.749 -23.418   3.901  1.00  3.400          H  
ATOM   1905 1HD  PRO A 121      14.613 -25.825   2.398  1.00  3.400          H  
ATOM   1906 2HD  PRO A 121      15.354 -25.678   4.053  1.00  3.400          H  
ATOM   1907  N   TYR A 122      11.097 -24.506   2.392  1.00  1.820          N  
ATOM   1908  CA  TYR A 122       9.750 -24.537   1.843  1.00  1.880          C  
ATOM   1909  C   TYR A 122       8.739 -24.491   2.969  1.00  1.540          C  
ATOM   1910  O   TYR A 122       7.765 -23.729   2.910  1.00  1.470          O  
ATOM   1911  CB  TYR A 122       9.525 -25.791   1.011  1.00  2.610          C  
ATOM   1912  CG  TYR A 122       8.101 -25.982   0.540  1.00  2.610          C  
ATOM   1913  CD1 TYR A 122       7.605 -25.263  -0.530  1.00  2.610          C  
ATOM   1914  CD2 TYR A 122       7.295 -26.909   1.188  1.00  2.610          C  
ATOM   1915  CE1 TYR A 122       6.304 -25.465  -0.954  1.00  2.610          C  
ATOM   1916  CE2 TYR A 122       6.005 -27.114   0.765  1.00  2.610          C  
ATOM   1917  CZ  TYR A 122       5.503 -26.398  -0.298  1.00  2.610          C  
ATOM   1918  OH  TYR A 122       4.212 -26.613  -0.728  1.00  2.610          O  
ATOM   1919  H   TYR A 122      11.714 -25.297   2.158  1.00  2.180          H  
ATOM   1920  HA  TYR A 122       9.607 -23.656   1.220  1.00  2.260          H  
ATOM   1921 1HB  TYR A 122      10.181 -25.774   0.140  1.00  3.130          H  
ATOM   1922 2HB  TYR A 122       9.805 -26.662   1.601  1.00  3.130          H  
ATOM   1923  HD1 TYR A 122       8.235 -24.536  -1.042  1.00  3.130          H  
ATOM   1924  HD2 TYR A 122       7.690 -27.478   2.032  1.00  3.130          H  
ATOM   1925  HE1 TYR A 122       5.909 -24.903  -1.797  1.00  3.130          H  
ATOM   1926  HE2 TYR A 122       5.376 -27.845   1.275  1.00  3.130          H  
ATOM   1927  HH  TYR A 122       3.994 -25.990  -1.425  1.00  3.130          H  
ATOM   1928  N   SER A 123       8.926 -25.370   3.959  1.00  1.440          N  
ATOM   1929  CA  SER A 123       8.012 -25.506   5.073  1.00  1.390          C  
ATOM   1930  C   SER A 123       7.991 -24.222   5.870  1.00  1.150          C  
ATOM   1931  O   SER A 123       6.958 -23.842   6.405  1.00  1.220          O  
ATOM   1932  CB  SER A 123       8.398 -26.681   5.949  1.00  1.970          C  
ATOM   1933  OG  SER A 123       8.259 -27.899   5.265  1.00  1.970          O  
ATOM   1934  H   SER A 123       9.782 -25.925   3.974  1.00  1.730          H  
ATOM   1935  HA  SER A 123       7.008 -25.683   4.677  1.00  1.670          H  
ATOM   1936 1HB  SER A 123       9.422 -26.556   6.282  1.00  2.360          H  
ATOM   1937 2HB  SER A 123       7.757 -26.681   6.825  1.00  2.360          H  
ATOM   1938  HG  SER A 123       8.458 -28.585   5.911  1.00  2.360          H  
ATOM   1939  N   TYR A 124       9.144 -23.553   5.968  1.00  1.060          N  
ATOM   1940  CA  TYR A 124       9.199 -22.274   6.680  1.00  1.110          C  
ATOM   1941  C   TYR A 124       8.258 -21.295   5.950  1.00  0.920          C  
ATOM   1942  O   TYR A 124       7.349 -20.705   6.536  1.00  0.910          O  
ATOM   1943  CB  TYR A 124      10.643 -21.689   6.699  1.00  1.530          C  
ATOM   1944  CG  TYR A 124      10.886 -20.392   7.570  1.00  1.530          C  
ATOM   1945  CD1 TYR A 124      11.532 -20.530   8.800  1.00  1.530          C  
ATOM   1946  CD2 TYR A 124      10.455 -19.108   7.178  1.00  1.530          C  
ATOM   1947  CE1 TYR A 124      11.743 -19.443   9.628  1.00  1.530          C  
ATOM   1948  CE2 TYR A 124      10.678 -18.007   8.037  1.00  1.530          C  
ATOM   1949  CZ  TYR A 124      11.316 -18.180   9.256  1.00  1.530          C  
ATOM   1950  OH  TYR A 124      11.533 -17.124  10.159  1.00  1.530          O  
ATOM   1951  H   TYR A 124       9.976 -23.988   5.548  1.00  1.270          H  
ATOM   1952  HA  TYR A 124       8.823 -22.400   7.689  1.00  1.330          H  
ATOM   1953 1HB  TYR A 124      11.325 -22.466   7.051  1.00  1.840          H  
ATOM   1954 2HB  TYR A 124      10.938 -21.455   5.684  1.00  1.840          H  
ATOM   1955  HD1 TYR A 124      11.879 -21.494   9.116  1.00  1.840          H  
ATOM   1956  HD2 TYR A 124       9.949 -18.960   6.227  1.00  1.840          H  
ATOM   1957  HE1 TYR A 124      12.247 -19.582  10.588  1.00  1.840          H  
ATOM   1958  HE2 TYR A 124      10.352 -17.022   7.750  1.00  1.840          H  
ATOM   1959  HH  TYR A 124      10.836 -16.415  10.100  1.00  1.840          H  
ATOM   1960  N   LYS A 125       8.466 -21.161   4.637  1.00  0.960          N  
ATOM   1961  CA  LYS A 125       7.720 -20.221   3.796  1.00  1.020          C  
ATOM   1962  C   LYS A 125       6.207 -20.462   3.819  1.00  0.990          C  
ATOM   1963  O   LYS A 125       5.407 -19.517   3.847  1.00  0.970          O  
ATOM   1964  CB  LYS A 125       8.257 -20.281   2.373  1.00  1.400          C  
ATOM   1965  CG  LYS A 125       9.661 -19.677   2.219  1.00  1.400          C  
ATOM   1966  CD  LYS A 125      10.171 -19.801   0.785  1.00  1.400          C  
ATOM   1967  CE  LYS A 125      11.555 -19.176   0.627  1.00  1.400          C  
ATOM   1968  NZ  LYS A 125      12.084 -19.323  -0.768  1.00  1.400          N  
ATOM   1969  H   LYS A 125       9.213 -21.720   4.207  1.00  1.150          H  
ATOM   1970  HA  LYS A 125       7.906 -19.218   4.166  1.00  1.220          H  
ATOM   1971 1HB  LYS A 125       8.314 -21.323   2.056  1.00  1.680          H  
ATOM   1972 2HB  LYS A 125       7.578 -19.769   1.698  1.00  1.680          H  
ATOM   1973 1HG  LYS A 125       9.648 -18.633   2.522  1.00  1.680          H  
ATOM   1974 2HG  LYS A 125      10.347 -20.199   2.876  1.00  1.680          H  
ATOM   1975 1HD  LYS A 125      10.236 -20.861   0.529  1.00  1.680          H  
ATOM   1976 2HD  LYS A 125       9.480 -19.320   0.097  1.00  1.680          H  
ATOM   1977 1HE  LYS A 125      11.494 -18.117   0.872  1.00  1.680          H  
ATOM   1978 2HE  LYS A 125      12.245 -19.662   1.320  1.00  1.680          H  
ATOM   1979 1HZ  LYS A 125      12.999 -18.897  -0.829  1.00  1.680          H  
ATOM   1980 2HZ  LYS A 125      12.156 -20.304  -1.002  1.00  1.680          H  
ATOM   1981 3HZ  LYS A 125      11.459 -18.869  -1.419  1.00  1.680          H  
ATOM   1982  N   GLN A 126       5.799 -21.723   3.932  1.00  1.140          N  
ATOM   1983  CA  GLN A 126       4.382 -22.088   3.947  1.00  1.390          C  
ATOM   1984  C   GLN A 126       3.658 -21.857   5.282  1.00  1.340          C  
ATOM   1985  O   GLN A 126       2.467 -22.187   5.408  1.00  1.540          O  
ATOM   1986  CB  GLN A 126       4.202 -23.550   3.533  1.00  1.850          C  
ATOM   1987  CG  GLN A 126       4.580 -23.854   2.097  1.00  1.850          C  
ATOM   1988  CD  GLN A 126       3.701 -23.160   1.099  1.00  1.850          C  
ATOM   1989  OE1 GLN A 126       2.476 -23.292   1.154  1.00  1.850          O  
ATOM   1990  NE2 GLN A 126       4.294 -22.406   0.186  1.00  1.850          N  
ATOM   1991  H   GLN A 126       6.509 -22.461   3.888  1.00  1.370          H  
ATOM   1992  HA  GLN A 126       3.879 -21.470   3.208  1.00  1.670          H  
ATOM   1993 1HB  GLN A 126       4.823 -24.178   4.176  1.00  2.220          H  
ATOM   1994 2HB  GLN A 126       3.166 -23.849   3.682  1.00  2.220          H  
ATOM   1995 1HG  GLN A 126       5.595 -23.537   1.912  1.00  2.220          H  
ATOM   1996 2HG  GLN A 126       4.494 -24.923   1.944  1.00  2.220          H  
ATOM   1997 1HE2 GLN A 126       3.742 -21.918  -0.494  1.00  2.220          H  
ATOM   1998 2HE2 GLN A 126       5.287 -22.310   0.182  1.00  2.220          H  
ATOM   1999  N   THR A 127       4.335 -21.296   6.287  1.00  1.230          N  
ATOM   2000  CA  THR A 127       3.598 -20.984   7.489  1.00  1.410          C  
ATOM   2001  C   THR A 127       3.852 -19.507   7.657  1.00  1.300          C  
ATOM   2002  O   THR A 127       2.994 -18.743   8.115  1.00  1.630          O  
ATOM   2003  CB  THR A 127       4.138 -21.731   8.709  1.00  1.900          C  
ATOM   2004  OG1 THR A 127       5.414 -21.240   8.987  1.00  1.900          O  
ATOM   2005  CG2 THR A 127       4.278 -23.175   8.361  1.00  1.900          C  
ATOM   2006  H   THR A 127       5.332 -21.051   6.228  1.00  1.480          H  
ATOM   2007  HA  THR A 127       2.538 -21.155   7.354  1.00  1.690          H  
ATOM   2008  HB  THR A 127       3.485 -21.596   9.568  1.00  2.280          H  
ATOM   2009  HG1 THR A 127       5.796 -21.704   9.749  1.00  2.280          H  
ATOM   2010 1HG2 THR A 127       4.687 -23.707   9.185  1.00  2.280          H  
ATOM   2011 2HG2 THR A 127       3.335 -23.576   8.108  1.00  2.280          H  
ATOM   2012 3HG2 THR A 127       4.934 -23.281   7.526  1.00  2.280          H  
ATOM   2013  N   PHE A 128       5.006 -19.096   7.138  1.00  0.970          N  
ATOM   2014  CA  PHE A 128       5.505 -17.734   7.245  1.00  1.040          C  
ATOM   2015  C   PHE A 128       4.765 -16.733   6.396  1.00  0.880          C  
ATOM   2016  O   PHE A 128       4.255 -15.736   6.914  1.00  0.890          O  
ATOM   2017  CB  PHE A 128       6.970 -17.719   6.863  1.00  1.430          C  
ATOM   2018  CG  PHE A 128       7.679 -16.456   6.956  1.00  1.430          C  
ATOM   2019  CD1 PHE A 128       7.887 -15.850   8.184  1.00  1.430          C  
ATOM   2020  CD2 PHE A 128       8.232 -15.900   5.835  1.00  1.430          C  
ATOM   2021  CE1 PHE A 128       8.622 -14.702   8.270  1.00  1.430          C  
ATOM   2022  CE2 PHE A 128       8.976 -14.751   5.924  1.00  1.430          C  
ATOM   2023  CZ  PHE A 128       9.172 -14.152   7.142  1.00  1.430          C  
ATOM   2024  H   PHE A 128       5.634 -19.815   6.754  1.00  1.160          H  
ATOM   2025  HA  PHE A 128       5.409 -17.432   8.288  1.00  1.250          H  
ATOM   2026 1HB  PHE A 128       7.491 -18.435   7.421  1.00  1.710          H  
ATOM   2027 2HB  PHE A 128       7.034 -18.037   5.843  1.00  1.710          H  
ATOM   2028  HD1 PHE A 128       7.468 -16.299   9.084  1.00  1.710          H  
ATOM   2029  HD2 PHE A 128       8.088 -16.389   4.870  1.00  1.710          H  
ATOM   2030  HE1 PHE A 128       8.779 -14.229   9.227  1.00  1.710          H  
ATOM   2031  HE2 PHE A 128       9.420 -14.314   5.035  1.00  1.710          H  
ATOM   2032  HZ  PHE A 128       9.763 -13.244   7.214  1.00  1.710          H  
ATOM   2033  N   PHE A 129       4.651 -16.980   5.093  1.00  0.830          N  
ATOM   2034  CA  PHE A 129       4.017 -15.950   4.315  1.00  0.860          C  
ATOM   2035  C   PHE A 129       2.520 -15.928   4.611  1.00  0.840          C  
ATOM   2036  O   PHE A 129       1.988 -14.847   4.844  1.00  0.840          O  
ATOM   2037  CB  PHE A 129       4.346 -16.068   2.820  1.00  1.190          C  
ATOM   2038  CG  PHE A 129       5.810 -15.836   2.518  1.00  1.190          C  
ATOM   2039  CD1 PHE A 129       6.473 -14.671   2.885  1.00  1.190          C  
ATOM   2040  CD2 PHE A 129       6.527 -16.803   1.844  1.00  1.190          C  
ATOM   2041  CE1 PHE A 129       7.799 -14.490   2.596  1.00  1.190          C  
ATOM   2042  CE2 PHE A 129       7.855 -16.616   1.546  1.00  1.190          C  
ATOM   2043  CZ  PHE A 129       8.495 -15.464   1.926  1.00  1.190          C  
ATOM   2044  H   PHE A 129       5.032 -17.826   4.660  1.00  1.000          H  
ATOM   2045  HA  PHE A 129       4.417 -14.994   4.644  1.00  1.030          H  
ATOM   2046 1HB  PHE A 129       4.096 -17.029   2.435  1.00  1.430          H  
ATOM   2047 2HB  PHE A 129       3.765 -15.334   2.261  1.00  1.430          H  
ATOM   2048  HD1 PHE A 129       5.953 -13.903   3.405  1.00  1.430          H  
ATOM   2049  HD2 PHE A 129       6.030 -17.730   1.539  1.00  1.430          H  
ATOM   2050  HE1 PHE A 129       8.299 -13.571   2.896  1.00  1.430          H  
ATOM   2051  HE2 PHE A 129       8.398 -17.380   1.007  1.00  1.430          H  
ATOM   2052  HZ  PHE A 129       9.547 -15.317   1.690  1.00  1.430          H  
ATOM   2053  N   PRO A 130       1.774 -17.062   4.645  1.00  0.920          N  
ATOM   2054  CA  PRO A 130       0.363 -17.050   4.982  1.00  1.000          C  
ATOM   2055  C   PRO A 130       0.111 -16.285   6.289  1.00  0.960          C  
ATOM   2056  O   PRO A 130      -0.858 -15.529   6.363  1.00  0.970          O  
ATOM   2057  CB  PRO A 130       0.058 -18.540   5.117  1.00  1.500          C  
ATOM   2058  CG  PRO A 130       1.002 -19.197   4.142  1.00  1.500          C  
ATOM   2059  CD  PRO A 130       2.286 -18.415   4.290  1.00  1.500          C  
ATOM   2060  HA  PRO A 130      -0.207 -16.605   4.160  1.00  1.200          H  
ATOM   2061 1HB  PRO A 130       0.251 -18.840   6.129  1.00  1.800          H  
ATOM   2062 2HB  PRO A 130      -1.015 -18.735   4.909  1.00  1.800          H  
ATOM   2063 1HG  PRO A 130       1.122 -20.267   4.394  1.00  1.800          H  
ATOM   2064 2HG  PRO A 130       0.592 -19.157   3.125  1.00  1.800          H  
ATOM   2065 1HD  PRO A 130       2.868 -18.851   5.097  1.00  1.800          H  
ATOM   2066 2HD  PRO A 130       2.812 -18.442   3.352  1.00  1.800          H  
ATOM   2067  N   LEU A 131       1.004 -16.415   7.292  1.00  0.990          N  
ATOM   2068  CA  LEU A 131       0.838 -15.674   8.533  1.00  1.080          C  
ATOM   2069  C   LEU A 131       0.943 -14.187   8.288  1.00  0.990          C  
ATOM   2070  O   LEU A 131       0.067 -13.428   8.699  1.00  1.040          O  
ATOM   2071  CB  LEU A 131       1.900 -16.116   9.565  1.00  1.480          C  
ATOM   2072  CG  LEU A 131       1.885 -15.513  11.049  1.00  1.480          C  
ATOM   2073  CD1 LEU A 131       2.603 -14.116  11.113  1.00  1.480          C  
ATOM   2074  CD2 LEU A 131       0.454 -15.406  11.560  1.00  1.480          C  
ATOM   2075  H   LEU A 131       1.778 -17.089   7.266  1.00  1.190          H  
ATOM   2076  HA  LEU A 131      -0.154 -15.896   8.923  1.00  1.300          H  
ATOM   2077 1HB  LEU A 131       1.816 -17.194   9.672  1.00  1.770          H  
ATOM   2078 2HB  LEU A 131       2.886 -15.911   9.141  1.00  1.770          H  
ATOM   2079  HG  LEU A 131       2.436 -16.196  11.693  1.00  1.770          H  
ATOM   2080 1HD1 LEU A 131       2.608 -13.762  12.149  1.00  1.770          H  
ATOM   2081 2HD1 LEU A 131       3.630 -14.222  10.766  1.00  1.770          H  
ATOM   2082 3HD1 LEU A 131       2.103 -13.379  10.508  1.00  1.770          H  
ATOM   2083 1HD2 LEU A 131       0.465 -15.031  12.585  1.00  1.770          H  
ATOM   2084 2HD2 LEU A 131      -0.123 -14.724  10.946  1.00  1.770          H  
ATOM   2085 3HD2 LEU A 131      -0.011 -16.394  11.540  1.00  1.770          H  
ATOM   2086  N   LEU A 132       2.002 -13.766   7.601  1.00  0.910          N  
ATOM   2087  CA  LEU A 132       2.240 -12.351   7.366  1.00  0.950          C  
ATOM   2088  C   LEU A 132       1.121 -11.716   6.551  1.00  0.820          C  
ATOM   2089  O   LEU A 132       0.727 -10.572   6.815  1.00  0.860          O  
ATOM   2090  CB  LEU A 132       3.553 -12.196   6.599  1.00  1.310          C  
ATOM   2091  CG  LEU A 132       4.853 -12.567   7.350  1.00  1.310          C  
ATOM   2092  CD1 LEU A 132       5.976 -12.557   6.393  1.00  1.310          C  
ATOM   2093  CD2 LEU A 132       5.130 -11.611   8.432  1.00  1.310          C  
ATOM   2094  H   LEU A 132       2.691 -14.458   7.282  1.00  1.090          H  
ATOM   2095  HA  LEU A 132       2.286 -11.845   8.323  1.00  1.140          H  
ATOM   2096 1HB  LEU A 132       3.496 -12.835   5.725  1.00  1.580          H  
ATOM   2097 2HB  LEU A 132       3.637 -11.165   6.265  1.00  1.580          H  
ATOM   2098  HG  LEU A 132       4.762 -13.561   7.769  1.00  1.580          H  
ATOM   2099 1HD1 LEU A 132       6.868 -12.815   6.914  1.00  1.580          H  
ATOM   2100 2HD1 LEU A 132       5.793 -13.277   5.607  1.00  1.580          H  
ATOM   2101 3HD1 LEU A 132       6.078 -11.569   5.977  1.00  1.580          H  
ATOM   2102 1HD2 LEU A 132       6.057 -11.897   8.928  1.00  1.580          H  
ATOM   2103 2HD2 LEU A 132       5.230 -10.605   8.016  1.00  1.580          H  
ATOM   2104 3HD2 LEU A 132       4.324 -11.640   9.135  1.00  1.580          H  
ATOM   2105  N   ILE A 133       0.604 -12.458   5.571  1.00  0.740          N  
ATOM   2106  CA  ILE A 133      -0.461 -11.971   4.707  1.00  0.730          C  
ATOM   2107  C   ILE A 133      -1.746 -11.832   5.521  1.00  0.730          C  
ATOM   2108  O   ILE A 133      -2.433 -10.809   5.422  1.00  0.720          O  
ATOM   2109  CB  ILE A 133      -0.662 -12.906   3.495  1.00  1.030          C  
ATOM   2110  CG1 ILE A 133       0.619 -12.853   2.612  1.00  1.030          C  
ATOM   2111  CG2 ILE A 133      -1.903 -12.427   2.666  1.00  1.030          C  
ATOM   2112  CD1 ILE A 133       0.744 -13.942   1.560  1.00  1.030          C  
ATOM   2113  H   ILE A 133       1.004 -13.389   5.412  1.00  0.890          H  
ATOM   2114  HA  ILE A 133      -0.183 -10.987   4.335  1.00  0.880          H  
ATOM   2115  HB  ILE A 133      -0.804 -13.935   3.843  1.00  1.230          H  
ATOM   2116 1HG1 ILE A 133       0.651 -11.884   2.112  1.00  1.230          H  
ATOM   2117 2HG1 ILE A 133       1.473 -12.927   3.267  1.00  1.230          H  
ATOM   2118 1HG2 ILE A 133      -2.049 -13.071   1.809  1.00  1.230          H  
ATOM   2119 2HG2 ILE A 133      -2.804 -12.456   3.281  1.00  1.230          H  
ATOM   2120 3HG2 ILE A 133      -1.733 -11.403   2.324  1.00  1.230          H  
ATOM   2121 1HD1 ILE A 133       1.680 -13.811   1.010  1.00  1.230          H  
ATOM   2122 2HD1 ILE A 133       0.748 -14.918   2.052  1.00  1.230          H  
ATOM   2123 3HD1 ILE A 133      -0.081 -13.895   0.865  1.00  1.230          H  
ATOM   2124  N   ASN A 134      -2.083 -12.864   6.306  1.00  0.800          N  
ATOM   2125  CA  ASN A 134      -3.282 -12.845   7.129  1.00  0.890          C  
ATOM   2126  C   ASN A 134      -3.221 -11.736   8.172  1.00  0.870          C  
ATOM   2127  O   ASN A 134      -4.233 -11.084   8.449  1.00  0.880          O  
ATOM   2128  CB  ASN A 134      -3.459 -14.182   7.812  1.00  1.210          C  
ATOM   2129  CG  ASN A 134      -3.841 -15.259   6.849  1.00  1.210          C  
ATOM   2130  OD1 ASN A 134      -4.321 -14.978   5.746  1.00  1.210          O  
ATOM   2131  ND2 ASN A 134      -3.624 -16.488   7.230  1.00  1.210          N  
ATOM   2132  H   ASN A 134      -1.497 -13.701   6.317  1.00  0.960          H  
ATOM   2133  HA  ASN A 134      -4.141 -12.649   6.492  1.00  1.070          H  
ATOM   2134 1HB  ASN A 134      -2.519 -14.462   8.298  1.00  1.450          H  
ATOM   2135 2HB  ASN A 134      -4.220 -14.102   8.584  1.00  1.450          H  
ATOM   2136 1HD2 ASN A 134      -3.839 -17.253   6.593  1.00  1.450          H  
ATOM   2137 2HD2 ASN A 134      -3.224 -16.670   8.124  1.00  1.450          H  
ATOM   2138  N   GLU A 135      -2.041 -11.493   8.745  1.00  0.890          N  
ATOM   2139  CA  GLU A 135      -1.916 -10.412   9.701  1.00  0.940          C  
ATOM   2140  C   GLU A 135      -2.055  -9.055   9.027  1.00  0.860          C  
ATOM   2141  O   GLU A 135      -2.724  -8.167   9.570  1.00  0.860          O  
ATOM   2142  CB  GLU A 135      -0.633 -10.558  10.501  1.00  1.300          C  
ATOM   2143  CG  GLU A 135      -0.723 -11.663  11.554  1.00  1.300          C  
ATOM   2144  CD  GLU A 135      -1.658 -11.228  12.629  1.00  1.300          C  
ATOM   2145  OE1 GLU A 135      -1.315 -10.288  13.318  1.00  1.300          O  
ATOM   2146  OE2 GLU A 135      -2.737 -11.764  12.745  1.00  1.300          O  
ATOM   2147  H   GLU A 135      -1.232 -12.086   8.535  1.00  1.070          H  
ATOM   2148  HA  GLU A 135      -2.737 -10.500  10.412  1.00  1.130          H  
ATOM   2149 1HB  GLU A 135       0.202 -10.773   9.830  1.00  1.560          H  
ATOM   2150 2HB  GLU A 135      -0.445  -9.628  10.990  1.00  1.560          H  
ATOM   2151 1HG  GLU A 135      -1.112 -12.561  11.083  1.00  1.560          H  
ATOM   2152 2HG  GLU A 135       0.249 -11.889  11.969  1.00  1.560          H  
ATOM   2153  N   ALA A 136      -1.492  -8.886   7.822  1.00  0.820          N  
ATOM   2154  CA  ALA A 136      -1.664  -7.622   7.125  1.00  0.810          C  
ATOM   2155  C   ALA A 136      -3.152  -7.392   6.887  1.00  0.730          C  
ATOM   2156  O   ALA A 136      -3.637  -6.266   7.013  1.00  0.740          O  
ATOM   2157  CB  ALA A 136      -0.898  -7.620   5.815  1.00  1.140          C  
ATOM   2158  H   ALA A 136      -0.890  -9.611   7.421  1.00  0.980          H  
ATOM   2159  HA  ALA A 136      -1.289  -6.823   7.764  1.00  0.970          H  
ATOM   2160 1HB  ALA A 136      -1.029  -6.670   5.313  1.00  1.370          H  
ATOM   2161 2HB  ALA A 136       0.161  -7.780   6.019  1.00  1.370          H  
ATOM   2162 3HB  ALA A 136      -1.267  -8.425   5.177  1.00  1.370          H  
ATOM   2163  N   TRP A 137      -3.888  -8.469   6.558  1.00  0.700          N  
ATOM   2164  CA  TRP A 137      -5.329  -8.391   6.353  1.00  0.700          C  
ATOM   2165  C   TRP A 137      -6.047  -7.964   7.615  1.00  0.710          C  
ATOM   2166  O   TRP A 137      -6.812  -7.004   7.608  1.00  0.710          O  
ATOM   2167  CB  TRP A 137      -5.919  -9.712   5.890  1.00  0.980          C  
ATOM   2168  CG  TRP A 137      -7.387  -9.616   5.755  1.00  0.980          C  
ATOM   2169  CD1 TRP A 137      -8.300 -10.084   6.605  1.00  0.980          C  
ATOM   2170  CD2 TRP A 137      -8.109  -8.975   4.718  1.00  0.980          C  
ATOM   2171  NE1 TRP A 137      -9.545  -9.775   6.160  1.00  0.980          N  
ATOM   2172  CE2 TRP A 137      -9.437  -9.094   5.011  1.00  0.980          C  
ATOM   2173  CE3 TRP A 137      -7.739  -8.331   3.620  1.00  0.980          C  
ATOM   2174  CZ2 TRP A 137     -10.405  -8.550   4.204  1.00  0.980          C  
ATOM   2175  CZ3 TRP A 137      -8.677  -7.776   2.795  1.00  0.980          C  
ATOM   2176  CH2 TRP A 137      -9.977  -7.876   3.079  1.00  0.980          C  
ATOM   2177  H   TRP A 137      -3.407  -9.362   6.406  1.00  0.840          H  
ATOM   2178  HA  TRP A 137      -5.528  -7.649   5.590  1.00  0.840          H  
ATOM   2179 1HB  TRP A 137      -5.477  -9.998   4.943  1.00  1.180          H  
ATOM   2180 2HB  TRP A 137      -5.698 -10.491   6.599  1.00  1.180          H  
ATOM   2181  HD1 TRP A 137      -8.065 -10.614   7.521  1.00  1.180          H  
ATOM   2182  HE1 TRP A 137     -10.435 -10.000   6.637  1.00  1.180          H  
ATOM   2183  HE3 TRP A 137      -6.719  -8.259   3.423  1.00  1.180          H  
ATOM   2184  HZ2 TRP A 137     -11.468  -8.623   4.435  1.00  1.180          H  
ATOM   2185  HZ3 TRP A 137      -8.342  -7.239   1.915  1.00  1.180          H  
ATOM   2186  HH2 TRP A 137     -10.696  -7.409   2.411  1.00  1.180          H  
ATOM   2187  N   ARG A 138      -5.774  -8.636   8.731  1.00  0.740          N  
ATOM   2188  CA  ARG A 138      -6.455  -8.287   9.963  1.00  0.780          C  
ATOM   2189  C   ARG A 138      -6.224  -6.801  10.268  1.00  0.780          C  
ATOM   2190  O   ARG A 138      -7.161  -6.096  10.679  1.00  0.800          O  
ATOM   2191  CB  ARG A 138      -5.999  -9.184  11.103  1.00  1.080          C  
ATOM   2192  CG  ARG A 138      -6.761  -9.000  12.422  1.00  1.080          C  
ATOM   2193  CD  ARG A 138      -6.336 -10.003  13.455  1.00  1.080          C  
ATOM   2194  NE  ARG A 138      -4.949  -9.824  13.854  1.00  1.080          N  
ATOM   2195  CZ  ARG A 138      -4.503  -8.908  14.751  1.00  1.080          C  
ATOM   2196  NH1 ARG A 138      -5.341  -8.089  15.372  1.00  1.080          N  
ATOM   2197  NH2 ARG A 138      -3.212  -8.840  14.994  1.00  1.080          N  
ATOM   2198  H   ARG A 138      -5.118  -9.424   8.701  1.00  0.890          H  
ATOM   2199  HA  ARG A 138      -7.521  -8.461   9.826  1.00  0.940          H  
ATOM   2200 1HB  ARG A 138      -6.101 -10.226  10.800  1.00  1.290          H  
ATOM   2201 2HB  ARG A 138      -4.936  -9.008  11.296  1.00  1.290          H  
ATOM   2202 1HG  ARG A 138      -6.571  -7.997  12.807  1.00  1.290          H  
ATOM   2203 2HG  ARG A 138      -7.827  -9.119  12.246  1.00  1.290          H  
ATOM   2204 1HD  ARG A 138      -6.968  -9.928  14.339  1.00  1.290          H  
ATOM   2205 2HD  ARG A 138      -6.435 -11.005  13.032  1.00  1.290          H  
ATOM   2206  HE  ARG A 138      -4.237 -10.454  13.422  1.00  1.290          H  
ATOM   2207 1HH1 ARG A 138      -6.332  -8.135  15.186  1.00  1.290          H  
ATOM   2208 2HH1 ARG A 138      -4.990  -7.412  16.035  1.00  1.290          H  
ATOM   2209 1HH2 ARG A 138      -2.577  -9.464  14.469  1.00  1.290          H  
ATOM   2210 2HH2 ARG A 138      -2.845  -8.173  15.650  1.00  1.290          H  
ATOM   2211  N   SER A 139      -4.986  -6.312  10.066  1.00  0.790          N  
ATOM   2212  CA  SER A 139      -4.682  -4.900  10.276  1.00  0.820          C  
ATOM   2213  C   SER A 139      -5.507  -4.030   9.328  1.00  0.790          C  
ATOM   2214  O   SER A 139      -6.123  -3.052   9.757  1.00  0.820          O  
ATOM   2215  CB  SER A 139      -3.209  -4.623  10.075  1.00  1.140          C  
ATOM   2216  OG  SER A 139      -2.931  -3.257  10.272  1.00  1.140          O  
ATOM   2217  H   SER A 139      -4.231  -6.945   9.772  1.00  0.950          H  
ATOM   2218  HA  SER A 139      -4.947  -4.641  11.303  1.00  0.980          H  
ATOM   2219 1HB  SER A 139      -2.627  -5.228  10.774  1.00  1.360          H  
ATOM   2220 2HB  SER A 139      -2.913  -4.918   9.075  1.00  1.360          H  
ATOM   2221  HG  SER A 139      -1.989  -3.145  10.107  1.00  1.360          H  
ATOM   2222  N   PHE A 140      -5.555  -4.415   8.044  1.00  0.750          N  
ATOM   2223  CA  PHE A 140      -6.299  -3.714   7.002  1.00  0.760          C  
ATOM   2224  C   PHE A 140      -7.766  -3.522   7.348  1.00  0.790          C  
ATOM   2225  O   PHE A 140      -8.289  -2.403   7.237  1.00  0.860          O  
ATOM   2226  CB  PHE A 140      -6.189  -4.485   5.679  1.00  1.060          C  
ATOM   2227  CG  PHE A 140      -7.027  -3.975   4.574  1.00  1.060          C  
ATOM   2228  CD1 PHE A 140      -6.699  -2.839   3.875  1.00  1.060          C  
ATOM   2229  CD2 PHE A 140      -8.176  -4.663   4.227  1.00  1.060          C  
ATOM   2230  CE1 PHE A 140      -7.508  -2.395   2.869  1.00  1.060          C  
ATOM   2231  CE2 PHE A 140      -8.985  -4.223   3.221  1.00  1.060          C  
ATOM   2232  CZ  PHE A 140      -8.652  -3.085   2.542  1.00  1.060          C  
ATOM   2233  H   PHE A 140      -4.989  -5.219   7.757  1.00  0.900          H  
ATOM   2234  HA  PHE A 140      -5.848  -2.731   6.875  1.00  0.910          H  
ATOM   2235 1HB  PHE A 140      -5.167  -4.526   5.370  1.00  1.270          H  
ATOM   2236 2HB  PHE A 140      -6.489  -5.494   5.842  1.00  1.270          H  
ATOM   2237  HD1 PHE A 140      -5.805  -2.284   4.130  1.00  1.270          H  
ATOM   2238  HD2 PHE A 140      -8.435  -5.565   4.773  1.00  1.270          H  
ATOM   2239  HE1 PHE A 140      -7.246  -1.487   2.332  1.00  1.270          H  
ATOM   2240  HE2 PHE A 140      -9.897  -4.772   2.964  1.00  1.270          H  
ATOM   2241  HZ  PHE A 140      -9.292  -2.721   1.750  1.00  1.270          H  
ATOM   2242  N   VAL A 141      -8.439  -4.605   7.748  1.00  0.760          N  
ATOM   2243  CA  VAL A 141      -9.857  -4.486   8.056  1.00  0.790          C  
ATOM   2244  C   VAL A 141     -10.089  -3.769   9.379  1.00  0.790          C  
ATOM   2245  O   VAL A 141     -11.052  -3.012   9.533  1.00  0.850          O  
ATOM   2246  CB  VAL A 141     -10.591  -5.851   8.038  1.00  1.090          C  
ATOM   2247  CG1 VAL A 141     -10.463  -6.433   6.713  1.00  1.090          C  
ATOM   2248  CG2 VAL A 141     -10.032  -6.839   9.045  1.00  1.090          C  
ATOM   2249  H   VAL A 141      -7.933  -5.493   7.809  1.00  0.910          H  
ATOM   2250  HA  VAL A 141     -10.304  -3.897   7.265  1.00  0.950          H  
ATOM   2251  HB  VAL A 141     -11.646  -5.681   8.234  1.00  1.310          H  
ATOM   2252 1HG1 VAL A 141     -11.013  -7.371   6.704  1.00  1.310          H  
ATOM   2253 2HG1 VAL A 141     -10.865  -5.765   5.963  1.00  1.310          H  
ATOM   2254 3HG1 VAL A 141      -9.412  -6.620   6.512  1.00  1.310          H  
ATOM   2255 1HG2 VAL A 141     -10.584  -7.780   8.963  1.00  1.310          H  
ATOM   2256 2HG2 VAL A 141      -8.996  -7.016   8.820  1.00  1.310          H  
ATOM   2257 3HG2 VAL A 141     -10.123  -6.468  10.060  1.00  1.310          H  
ATOM   2258  N   THR A 142      -9.222  -3.989  10.355  1.00  0.780          N  
ATOM   2259  CA  THR A 142      -9.423  -3.316  11.608  1.00  0.820          C  
ATOM   2260  C   THR A 142      -9.329  -1.826  11.349  1.00  0.840          C  
ATOM   2261  O   THR A 142     -10.203  -1.056  11.746  1.00  0.880          O  
ATOM   2262  CB  THR A 142      -8.351  -3.725  12.639  1.00  1.130          C  
ATOM   2263  OG1 THR A 142      -8.418  -5.141  12.870  1.00  1.130          O  
ATOM   2264  CG2 THR A 142      -8.610  -2.995  13.949  1.00  1.130          C  
ATOM   2265  H   THR A 142      -8.449  -4.644  10.249  1.00  0.940          H  
ATOM   2266  HA  THR A 142     -10.412  -3.549  11.993  1.00  0.980          H  
ATOM   2267  HB  THR A 142      -7.357  -3.471  12.261  1.00  1.360          H  
ATOM   2268  HG1 THR A 142      -7.994  -5.601  12.112  1.00  1.360          H  
ATOM   2269 1HG2 THR A 142      -7.861  -3.285  14.680  1.00  1.360          H  
ATOM   2270 2HG2 THR A 142      -8.561  -1.915  13.803  1.00  1.360          H  
ATOM   2271 3HG2 THR A 142      -9.596  -3.261  14.318  1.00  1.360          H  
ATOM   2272  N   ALA A 143      -8.279  -1.405  10.647  1.00  0.830          N  
ATOM   2273  CA  ALA A 143      -8.087   0.000  10.382  1.00  0.890          C  
ATOM   2274  C   ALA A 143      -9.190   0.629   9.533  1.00  0.890          C  
ATOM   2275  O   ALA A 143      -9.694   1.707   9.882  1.00  0.960          O  
ATOM   2276  CB  ALA A 143      -6.760   0.207   9.690  1.00  1.220          C  
ATOM   2277  H   ALA A 143      -7.577  -2.078  10.318  1.00  1.000          H  
ATOM   2278  HA  ALA A 143      -8.070   0.513  11.342  1.00  1.070          H  
ATOM   2279 1HB  ALA A 143      -6.592   1.269   9.529  1.00  1.470          H  
ATOM   2280 2HB  ALA A 143      -5.960  -0.204  10.307  1.00  1.470          H  
ATOM   2281 3HB  ALA A 143      -6.774  -0.314   8.727  1.00  1.470          H  
ATOM   2282  N   LYS A 144      -9.667  -0.048   8.469  1.00  0.840          N  
ATOM   2283  CA  LYS A 144     -10.661   0.637   7.645  1.00  0.900          C  
ATOM   2284  C   LYS A 144     -11.918   0.995   8.437  1.00  0.950          C  
ATOM   2285  O   LYS A 144     -12.560   2.001   8.126  1.00  1.070          O  
ATOM   2286  CB  LYS A 144     -11.043  -0.173   6.386  1.00  1.240          C  
ATOM   2287  CG  LYS A 144     -11.967  -1.385   6.600  1.00  1.240          C  
ATOM   2288  CD  LYS A 144     -12.259  -2.116   5.274  1.00  1.240          C  
ATOM   2289  CE  LYS A 144     -13.107  -3.414   5.455  1.00  1.240          C  
ATOM   2290  NZ  LYS A 144     -14.484  -3.179   6.053  1.00  1.240          N  
ATOM   2291  H   LYS A 144      -9.279  -0.954   8.180  1.00  1.010          H  
ATOM   2292  HA  LYS A 144     -10.219   1.569   7.299  1.00  1.080          H  
ATOM   2293 1HB  LYS A 144     -11.530   0.485   5.669  1.00  1.480          H  
ATOM   2294 2HB  LYS A 144     -10.129  -0.547   5.917  1.00  1.480          H  
ATOM   2295 1HG  LYS A 144     -11.539  -2.048   7.312  1.00  1.480          H  
ATOM   2296 2HG  LYS A 144     -12.913  -1.036   6.994  1.00  1.480          H  
ATOM   2297 1HD  LYS A 144     -12.790  -1.444   4.602  1.00  1.480          H  
ATOM   2298 2HD  LYS A 144     -11.309  -2.391   4.805  1.00  1.480          H  
ATOM   2299 1HE  LYS A 144     -13.229  -3.867   4.467  1.00  1.480          H  
ATOM   2300 2HE  LYS A 144     -12.571  -4.105   6.095  1.00  1.480          H  
ATOM   2301 1HZ  LYS A 144     -14.965  -4.057   6.117  1.00  1.480          H  
ATOM   2302 2HZ  LYS A 144     -14.413  -2.785   7.014  1.00  1.480          H  
ATOM   2303 3HZ  LYS A 144     -15.014  -2.551   5.476  1.00  1.480          H  
ATOM   2304  N   ASP A 145     -12.261   0.201   9.467  1.00  0.920          N  
ATOM   2305  CA  ASP A 145     -13.442   0.499  10.271  1.00  1.000          C  
ATOM   2306  C   ASP A 145     -13.166   1.251  11.592  1.00  1.020          C  
ATOM   2307  O   ASP A 145     -14.008   2.036  12.032  1.00  1.120          O  
ATOM   2308  CB  ASP A 145     -14.232  -0.786  10.505  1.00  1.370          C  
ATOM   2309  CG  ASP A 145     -14.786  -1.342   9.167  1.00  1.370          C  
ATOM   2310  OD1 ASP A 145     -15.489  -0.628   8.489  1.00  1.370          O  
ATOM   2311  OD2 ASP A 145     -14.516  -2.477   8.827  1.00  1.370          O  
ATOM   2312  H   ASP A 145     -11.726  -0.659   9.649  1.00  1.100          H  
ATOM   2313  HA  ASP A 145     -14.082   1.145   9.671  1.00  1.200          H  
ATOM   2314 1HB  ASP A 145     -13.570  -1.534  10.954  1.00  1.640          H  
ATOM   2315 2HB  ASP A 145     -15.050  -0.599  11.197  1.00  1.640          H  
ATOM   2316  N   GLU A 146     -12.009   1.027  12.237  1.00  0.990          N  
ATOM   2317  CA  GLU A 146     -11.714   1.679  13.522  1.00  1.060          C  
ATOM   2318  C   GLU A 146     -10.907   2.983  13.402  1.00  1.070          C  
ATOM   2319  O   GLU A 146     -10.958   3.820  14.305  1.00  1.160          O  
ATOM   2320  CB  GLU A 146     -10.984   0.730  14.481  1.00  1.460          C  
ATOM   2321  CG  GLU A 146     -11.805  -0.479  14.928  1.00  1.460          C  
ATOM   2322  CD  GLU A 146     -11.076  -1.349  15.930  1.00  1.460          C  
ATOM   2323  OE1 GLU A 146      -9.927  -1.082  16.190  1.00  1.460          O  
ATOM   2324  OE2 GLU A 146     -11.672  -2.274  16.436  1.00  1.460          O  
ATOM   2325  H   GLU A 146     -11.334   0.355  11.874  1.00  1.190          H  
ATOM   2326  HA  GLU A 146     -12.666   1.932  13.986  1.00  1.270          H  
ATOM   2327 1HB  GLU A 146     -10.077   0.360  14.002  1.00  1.750          H  
ATOM   2328 2HB  GLU A 146     -10.681   1.278  15.371  1.00  1.750          H  
ATOM   2329 1HG  GLU A 146     -12.740  -0.132  15.364  1.00  1.750          H  
ATOM   2330 2HG  GLU A 146     -12.044  -1.074  14.044  1.00  1.750          H  
ATOM   2331  N   THR A 147     -10.144   3.146  12.317  1.00  1.020          N  
ATOM   2332  CA  THR A 147      -9.322   4.337  12.103  1.00  1.050          C  
ATOM   2333  C   THR A 147     -10.005   5.210  11.066  1.00  1.030          C  
ATOM   2334  O   THR A 147      -9.968   6.440  11.163  1.00  1.470          O  
ATOM   2335  CB  THR A 147      -7.891   3.972  11.645  1.00  1.460          C  
ATOM   2336  OG1 THR A 147      -7.242   3.222  12.675  1.00  1.460          O  
ATOM   2337  CG2 THR A 147      -7.081   5.222  11.335  1.00  1.460          C  
ATOM   2338  H   THR A 147     -10.131   2.436  11.595  1.00  1.220          H  
ATOM   2339  HA  THR A 147      -9.256   4.898  13.033  1.00  1.260          H  
ATOM   2340  HB  THR A 147      -7.946   3.361  10.749  1.00  1.750          H  
ATOM   2341  HG1 THR A 147      -7.705   2.395  12.804  1.00  1.750          H  
ATOM   2342 1HG2 THR A 147      -6.084   4.930  11.017  1.00  1.750          H  
ATOM   2343 2HG2 THR A 147      -7.553   5.792  10.536  1.00  1.750          H  
ATOM   2344 3HG2 THR A 147      -7.013   5.840  12.228  1.00  1.750          H  
ATOM   2345  N   THR A 148     -10.628   4.552  10.086  1.00  1.160          N  
ATOM   2346  CA  THR A 148     -11.376   5.197   9.014  1.00  1.250          C  
ATOM   2347  C   THR A 148     -10.612   6.357   8.411  1.00  1.070          C  
ATOM   2348  O   THR A 148     -11.120   7.485   8.373  1.00  1.420          O  
ATOM   2349  CB  THR A 148     -12.749   5.729   9.481  1.00  1.710          C  
ATOM   2350  OG1 THR A 148     -12.563   6.846  10.344  1.00  1.710          O  
ATOM   2351  CG2 THR A 148     -13.493   4.642  10.249  1.00  1.710          C  
ATOM   2352  H   THR A 148     -10.527   3.539  10.061  1.00  1.390          H  
ATOM   2353  HA  THR A 148     -11.547   4.458   8.229  1.00  1.500          H  
ATOM   2354  HB  THR A 148     -13.335   6.035   8.616  1.00  2.060          H  
ATOM   2355  HG1 THR A 148     -12.116   7.553   9.830  1.00  2.060          H  
ATOM   2356 1HG2 THR A 148     -14.455   5.024  10.577  1.00  2.060          H  
ATOM   2357 2HG2 THR A 148     -13.646   3.782   9.602  1.00  2.060          H  
ATOM   2358 3HG2 THR A 148     -12.914   4.341  11.117  1.00  2.060          H  
ATOM   2359  N   SER A 149      -9.384   6.098   7.967  1.00  0.840          N  
ATOM   2360  CA  SER A 149      -8.535   7.132   7.411  1.00  0.790          C  
ATOM   2361  C   SER A 149      -9.299   7.881   6.337  1.00  0.780          C  
ATOM   2362  O   SER A 149     -10.062   7.288   5.568  1.00  1.080          O  
ATOM   2363  CB  SER A 149      -7.282   6.520   6.813  1.00  1.130          C  
ATOM   2364  OG  SER A 149      -6.507   5.885   7.793  1.00  1.130          O  
ATOM   2365  H   SER A 149      -9.024   5.160   8.034  1.00  1.010          H  
ATOM   2366  HA  SER A 149      -8.260   7.827   8.204  1.00  0.950          H  
ATOM   2367 1HB  SER A 149      -7.560   5.804   6.041  1.00  1.350          H  
ATOM   2368 2HB  SER A 149      -6.695   7.305   6.332  1.00  1.350          H  
ATOM   2369  HG  SER A 149      -5.704   5.597   7.352  1.00  1.350          H  
ATOM   2370  N   LYS A 150      -9.098   9.192   6.300  1.00  0.800          N  
ATOM   2371  CA  LYS A 150      -9.790  10.056   5.363  1.00  0.860          C  
ATOM   2372  C   LYS A 150      -9.562   9.654   3.898  1.00  0.740          C  
ATOM   2373  O   LYS A 150      -8.452   9.247   3.552  1.00  0.690          O  
ATOM   2374  CB  LYS A 150      -9.348  11.506   5.572  1.00  1.180          C  
ATOM   2375  CG  LYS A 150      -9.791  12.121   6.887  1.00  1.180          C  
ATOM   2376  CD  LYS A 150      -9.324  13.573   7.011  1.00  1.180          C  
ATOM   2377  CE  LYS A 150      -9.768  14.186   8.347  1.00  1.180          C  
ATOM   2378  NZ  LYS A 150      -9.309  15.598   8.505  1.00  1.180          N  
ATOM   2379  H   LYS A 150      -8.453   9.592   6.964  1.00  0.960          H  
ATOM   2380  HA  LYS A 150     -10.834   9.986   5.628  1.00  1.030          H  
ATOM   2381 1HB  LYS A 150      -8.267  11.565   5.532  1.00  1.420          H  
ATOM   2382 2HB  LYS A 150      -9.743  12.125   4.765  1.00  1.420          H  
ATOM   2383 1HG  LYS A 150     -10.880  12.086   6.953  1.00  1.420          H  
ATOM   2384 2HG  LYS A 150      -9.381  11.545   7.715  1.00  1.420          H  
ATOM   2385 1HD  LYS A 150      -8.232  13.612   6.944  1.00  1.420          H  
ATOM   2386 2HD  LYS A 150      -9.739  14.163   6.193  1.00  1.420          H  
ATOM   2387 1HE  LYS A 150     -10.855  14.160   8.404  1.00  1.420          H  
ATOM   2388 2HE  LYS A 150      -9.357  13.591   9.164  1.00  1.420          H  
ATOM   2389 1HZ  LYS A 150      -9.624  15.957   9.397  1.00  1.420          H  
ATOM   2390 2HZ  LYS A 150      -8.298  15.633   8.468  1.00  1.420          H  
ATOM   2391 3HZ  LYS A 150      -9.692  16.166   7.762  1.00  1.420          H  
ATOM   2392  N   PRO A 151     -10.619   9.654   3.054  1.00  0.730          N  
ATOM   2393  CA  PRO A 151     -10.612   9.366   1.629  1.00  0.680          C  
ATOM   2394  C   PRO A 151     -10.071  10.543   0.847  1.00  0.610          C  
ATOM   2395  O   PRO A 151     -10.030  11.667   1.370  1.00  0.650          O  
ATOM   2396  CB  PRO A 151     -12.094   9.135   1.323  1.00  1.020          C  
ATOM   2397  CG  PRO A 151     -12.820  10.016   2.307  1.00  1.020          C  
ATOM   2398  CD  PRO A 151     -11.975   9.967   3.571  1.00  1.020          C  
ATOM   2399  HA  PRO A 151     -10.014   8.457   1.438  1.00  0.820          H  
ATOM   2400 1HB  PRO A 151     -12.312   9.400   0.277  1.00  1.220          H  
ATOM   2401 2HB  PRO A 151     -12.341   8.070   1.445  1.00  1.220          H  
ATOM   2402 1HG  PRO A 151     -12.907  11.039   1.904  1.00  1.220          H  
ATOM   2403 2HG  PRO A 151     -13.847   9.651   2.466  1.00  1.220          H  
ATOM   2404 1HD  PRO A 151     -12.003  10.963   4.043  1.00  1.220          H  
ATOM   2405 2HD  PRO A 151     -12.339   9.158   4.238  1.00  1.220          H  
ATOM   2406  N   PHE A 152      -9.701  10.315  -0.409  1.00  0.550          N  
ATOM   2407  CA  PHE A 152      -9.279  11.411  -1.266  1.00  0.540          C  
ATOM   2408  C   PHE A 152      -9.397  11.075  -2.743  1.00  0.530          C  
ATOM   2409  O   PHE A 152      -9.440   9.899  -3.120  1.00  0.520          O  
ATOM   2410  CB  PHE A 152      -7.846  11.786  -0.907  1.00  0.760          C  
ATOM   2411  CG  PHE A 152      -6.818  10.663  -1.078  1.00  0.760          C  
ATOM   2412  CD1 PHE A 152      -6.004  10.578  -2.199  1.00  0.760          C  
ATOM   2413  CD2 PHE A 152      -6.688   9.676  -0.108  1.00  0.760          C  
ATOM   2414  CE1 PHE A 152      -5.083   9.555  -2.318  1.00  0.760          C  
ATOM   2415  CE2 PHE A 152      -5.791   8.659  -0.250  1.00  0.760          C  
ATOM   2416  CZ  PHE A 152      -4.981   8.599  -1.355  1.00  0.760          C  
ATOM   2417  H   PHE A 152      -9.723   9.378  -0.789  1.00  0.660          H  
ATOM   2418  HA  PHE A 152      -9.921  12.272  -1.064  1.00  0.650          H  
ATOM   2419 1HB  PHE A 152      -7.550  12.611  -1.549  1.00  0.910          H  
ATOM   2420 2HB  PHE A 152      -7.806  12.138   0.113  1.00  0.910          H  
ATOM   2421  HD1 PHE A 152      -6.085  11.335  -2.980  1.00  0.910          H  
ATOM   2422  HD2 PHE A 152      -7.316   9.706   0.781  1.00  0.910          H  
ATOM   2423  HE1 PHE A 152      -4.434   9.503  -3.178  1.00  0.910          H  
ATOM   2424  HE2 PHE A 152      -5.711   7.891   0.525  1.00  0.910          H  
ATOM   2425  HZ  PHE A 152      -4.258   7.786  -1.460  1.00  0.910          H  
ATOM   2426  N   GLY A 153      -9.445  12.107  -3.584  1.00  0.580          N  
ATOM   2427  CA  GLY A 153      -9.457  11.897  -5.025  1.00  0.600          C  
ATOM   2428  C   GLY A 153      -8.039  11.843  -5.548  1.00  0.510          C  
ATOM   2429  O   GLY A 153      -7.129  12.379  -4.916  1.00  0.510          O  
ATOM   2430  H   GLY A 153      -9.441  13.046  -3.220  1.00  0.700          H  
ATOM   2431 1HA  GLY A 153      -9.975  10.964  -5.265  1.00  0.720          H  
ATOM   2432 2HA  GLY A 153     -10.004  12.703  -5.511  1.00  0.720          H  
ATOM   2433  N   ILE A 154      -7.853  11.221  -6.708  1.00  0.530          N  
ATOM   2434  CA  ILE A 154      -6.537  11.155  -7.332  1.00  0.550          C  
ATOM   2435  C   ILE A 154      -6.690  11.377  -8.836  1.00  0.520          C  
ATOM   2436  O   ILE A 154      -7.598  10.794  -9.445  1.00  0.560          O  
ATOM   2437  CB  ILE A 154      -5.880   9.765  -7.149  1.00  0.760          C  
ATOM   2438  CG1 ILE A 154      -5.857   9.331  -5.701  1.00  0.760          C  
ATOM   2439  CG2 ILE A 154      -4.446   9.879  -7.629  1.00  0.760          C  
ATOM   2440  CD1 ILE A 154      -5.427   7.876  -5.487  1.00  0.760          C  
ATOM   2441  H   ILE A 154      -8.642  10.791  -7.174  1.00  0.640          H  
ATOM   2442  HA  ILE A 154      -5.893  11.938  -6.924  1.00  0.660          H  
ATOM   2443  HB  ILE A 154      -6.417   9.019  -7.732  1.00  0.910          H  
ATOM   2444 1HG1 ILE A 154      -5.203   9.999  -5.164  1.00  0.910          H  
ATOM   2445 2HG1 ILE A 154      -6.855   9.418  -5.279  1.00  0.910          H  
ATOM   2446 1HG2 ILE A 154      -3.937   8.941  -7.543  1.00  0.910          H  
ATOM   2447 2HG2 ILE A 154      -4.449  10.168  -8.644  1.00  0.910          H  
ATOM   2448 3HG2 ILE A 154      -3.921  10.635  -7.032  1.00  0.910          H  
ATOM   2449 1HD1 ILE A 154      -5.458   7.634  -4.427  1.00  0.910          H  
ATOM   2450 2HD1 ILE A 154      -6.119   7.225  -6.016  1.00  0.910          H  
ATOM   2451 3HD1 ILE A 154      -4.431   7.697  -5.848  1.00  0.910          H  
ATOM   2452  N   LYS A 155      -5.811  12.167  -9.459  1.00  0.500          N  
ATOM   2453  CA  LYS A 155      -5.841  12.227 -10.914  1.00  0.510          C  
ATOM   2454  C   LYS A 155      -4.934  11.100 -11.386  1.00  0.510          C  
ATOM   2455  O   LYS A 155      -3.718  11.164 -11.207  1.00  0.580          O  
ATOM   2456  CB  LYS A 155      -5.360  13.572 -11.449  1.00  0.710          C  
ATOM   2457  CG  LYS A 155      -5.482  13.720 -12.974  1.00  0.710          C  
ATOM   2458  CD  LYS A 155      -5.033  15.106 -13.437  1.00  0.710          C  
ATOM   2459  CE  LYS A 155      -5.206  15.271 -14.949  1.00  0.710          C  
ATOM   2460  NZ  LYS A 155      -4.769  16.622 -15.421  1.00  0.710          N  
ATOM   2461  H   LYS A 155      -5.084  12.656  -8.929  1.00  0.600          H  
ATOM   2462  HA  LYS A 155      -6.856  12.032 -11.271  1.00  0.610          H  
ATOM   2463 1HB  LYS A 155      -5.932  14.376 -10.982  1.00  0.850          H  
ATOM   2464 2HB  LYS A 155      -4.329  13.704 -11.185  1.00  0.850          H  
ATOM   2465 1HG  LYS A 155      -4.857  12.965 -13.456  1.00  0.850          H  
ATOM   2466 2HG  LYS A 155      -6.514  13.557 -13.274  1.00  0.850          H  
ATOM   2467 1HD  LYS A 155      -5.615  15.870 -12.923  1.00  0.850          H  
ATOM   2468 2HD  LYS A 155      -3.979  15.242 -13.185  1.00  0.850          H  
ATOM   2469 1HE  LYS A 155      -4.621  14.512 -15.462  1.00  0.850          H  
ATOM   2470 2HE  LYS A 155      -6.258  15.133 -15.202  1.00  0.850          H  
ATOM   2471 1HZ  LYS A 155      -4.904  16.690 -16.421  1.00  0.850          H  
ATOM   2472 2HZ  LYS A 155      -5.318  17.338 -14.962  1.00  0.850          H  
ATOM   2473 3HZ  LYS A 155      -3.793  16.760 -15.204  1.00  0.850          H  
ATOM   2474  N   VAL A 156      -5.514  10.060 -11.963  1.00  0.520          N  
ATOM   2475  CA  VAL A 156      -4.731   8.893 -12.348  1.00  0.530          C  
ATOM   2476  C   VAL A 156      -4.296   8.961 -13.806  1.00  0.580          C  
ATOM   2477  O   VAL A 156      -5.110   9.200 -14.702  1.00  0.630          O  
ATOM   2478  CB  VAL A 156      -5.515   7.616 -12.012  1.00  0.740          C  
ATOM   2479  CG1 VAL A 156      -4.754   6.398 -12.459  1.00  0.740          C  
ATOM   2480  CG2 VAL A 156      -5.730   7.579 -10.480  1.00  0.740          C  
ATOM   2481  H   VAL A 156      -6.516  10.074 -12.104  1.00  0.620          H  
ATOM   2482  HA  VAL A 156      -3.823   8.878 -11.746  1.00  0.640          H  
ATOM   2483  HB  VAL A 156      -6.470   7.628 -12.530  1.00  0.890          H  
ATOM   2484 1HG1 VAL A 156      -5.319   5.507 -12.207  1.00  0.890          H  
ATOM   2485 2HG1 VAL A 156      -4.600   6.435 -13.539  1.00  0.890          H  
ATOM   2486 3HG1 VAL A 156      -3.790   6.376 -11.958  1.00  0.890          H  
ATOM   2487 1HG2 VAL A 156      -6.292   6.682 -10.209  1.00  0.890          H  
ATOM   2488 2HG2 VAL A 156      -4.767   7.566  -9.976  1.00  0.890          H  
ATOM   2489 3HG2 VAL A 156      -6.293   8.457 -10.169  1.00  0.890          H  
ATOM   2490  N   LEU A 157      -2.996   8.792 -14.020  1.00  0.600          N  
ATOM   2491  CA  LEU A 157      -2.322   8.902 -15.296  1.00  0.640          C  
ATOM   2492  C   LEU A 157      -1.839   7.533 -15.822  1.00  0.690          C  
ATOM   2493  O   LEU A 157      -2.298   6.459 -15.376  1.00  0.720          O  
ATOM   2494  CB  LEU A 157      -1.159   9.889 -15.113  1.00  0.880          C  
ATOM   2495  CG  LEU A 157      -1.560  11.268 -14.466  1.00  0.880          C  
ATOM   2496  CD1 LEU A 157      -0.312  12.058 -14.195  1.00  0.880          C  
ATOM   2497  CD2 LEU A 157      -2.514  12.043 -15.372  1.00  0.880          C  
ATOM   2498  H   LEU A 157      -2.381   8.575 -13.230  1.00  0.720          H  
ATOM   2499  HA  LEU A 157      -3.024   9.300 -16.025  1.00  0.770          H  
ATOM   2500 1HB  LEU A 157      -0.389   9.434 -14.527  1.00  1.060          H  
ATOM   2501 2HB  LEU A 157      -0.739  10.115 -16.086  1.00  1.060          H  
ATOM   2502  HG  LEU A 157      -2.054  11.091 -13.513  1.00  1.060          H  
ATOM   2503 1HD1 LEU A 157      -0.577  13.004 -13.721  1.00  1.060          H  
ATOM   2504 2HD1 LEU A 157       0.327  11.491 -13.529  1.00  1.060          H  
ATOM   2505 3HD1 LEU A 157       0.212  12.252 -15.129  1.00  1.060          H  
ATOM   2506 1HD2 LEU A 157      -2.766  12.983 -14.889  1.00  1.060          H  
ATOM   2507 2HD2 LEU A 157      -2.037  12.245 -16.329  1.00  1.060          H  
ATOM   2508 3HD2 LEU A 157      -3.429  11.475 -15.533  1.00  1.060          H  
ATOM   2509  N   SER A 158      -0.974   7.591 -16.844  1.00  0.720          N  
ATOM   2510  CA  SER A 158      -0.415   6.425 -17.516  1.00  0.780          C  
ATOM   2511  C   SER A 158       0.490   5.621 -16.586  1.00  0.780          C  
ATOM   2512  O   SER A 158       0.868   6.079 -15.494  1.00  0.710          O  
ATOM   2513  CB  SER A 158       0.366   6.859 -18.736  1.00  1.070          C  
ATOM   2514  OG  SER A 158       1.519   7.563 -18.365  1.00  1.070          O  
ATOM   2515  H   SER A 158      -0.660   8.494 -17.165  1.00  0.860          H  
ATOM   2516  HA  SER A 158      -1.238   5.784 -17.832  1.00  0.940          H  
ATOM   2517 1HB  SER A 158       0.645   5.984 -19.322  1.00  1.280          H  
ATOM   2518 2HB  SER A 158      -0.261   7.489 -19.366  1.00  1.280          H  
ATOM   2519  HG  SER A 158       1.968   7.797 -19.184  1.00  1.280          H  
ATOM   2520  N   ARG A 159       0.801   4.397 -17.011  1.00  0.860          N  
ATOM   2521  CA  ARG A 159       1.588   3.481 -16.202  1.00  0.880          C  
ATOM   2522  C   ARG A 159       2.492   2.542 -16.977  1.00  0.980          C  
ATOM   2523  O   ARG A 159       2.203   2.174 -18.119  1.00  1.030          O  
ATOM   2524  CB  ARG A 159       0.645   2.662 -15.341  1.00  1.220          C  
ATOM   2525  CG  ARG A 159      -0.275   1.640 -16.021  1.00  1.220          C  
ATOM   2526  CD  ARG A 159      -1.457   2.276 -16.727  1.00  1.220          C  
ATOM   2527  NE  ARG A 159      -2.221   3.213 -15.857  1.00  1.220          N  
ATOM   2528  CZ  ARG A 159      -3.168   2.882 -14.969  1.00  1.220          C  
ATOM   2529  NH1 ARG A 159      -3.532   1.627 -14.747  1.00  1.220          N  
ATOM   2530  NH2 ARG A 159      -3.724   3.870 -14.325  1.00  1.220          N  
ATOM   2531  H   ARG A 159       0.490   4.102 -17.925  1.00  1.030          H  
ATOM   2532  HA  ARG A 159       2.219   4.077 -15.543  1.00  1.060          H  
ATOM   2533 1HB  ARG A 159       1.223   2.130 -14.589  1.00  1.470          H  
ATOM   2534 2HB  ARG A 159      -0.001   3.356 -14.831  1.00  1.470          H  
ATOM   2535 1HG  ARG A 159       0.286   1.049 -16.744  1.00  1.470          H  
ATOM   2536 2HG  ARG A 159      -0.665   0.982 -15.261  1.00  1.470          H  
ATOM   2537 1HD  ARG A 159      -1.142   2.803 -17.614  1.00  1.470          H  
ATOM   2538 2HD  ARG A 159      -2.132   1.482 -17.035  1.00  1.470          H  
ATOM   2539  HE  ARG A 159      -2.037   4.240 -15.932  1.00  1.470          H  
ATOM   2540 1HH1 ARG A 159      -3.091   0.869 -15.253  1.00  1.470          H  
ATOM   2541 2HH1 ARG A 159      -4.252   1.418 -14.069  1.00  1.470          H  
ATOM   2542 1HH2 ARG A 159      -3.387   4.838 -14.550  1.00  1.470          H  
ATOM   2543 2HH2 ARG A 159      -4.444   3.693 -13.646  1.00  1.470          H  
ATOM   2544  N   MET A 160       3.576   2.135 -16.323  1.00  1.040          N  
ATOM   2545  CA  MET A 160       4.496   1.143 -16.873  1.00  1.160          C  
ATOM   2546  C   MET A 160       4.270  -0.209 -16.213  1.00  1.060          C  
ATOM   2547  O   MET A 160       4.135  -0.291 -14.992  1.00  0.970          O  
ATOM   2548  CB  MET A 160       5.944   1.590 -16.660  1.00  1.580          C  
ATOM   2549  CG  MET A 160       7.011   0.640 -17.233  1.00  1.580          C  
ATOM   2550  SD  MET A 160       8.707   1.231 -16.989  1.00  1.580          S  
ATOM   2551  CE  MET A 160       8.840   2.567 -18.183  1.00  1.580          C  
ATOM   2552  H   MET A 160       3.736   2.521 -15.383  1.00  1.250          H  
ATOM   2553  HA  MET A 160       4.305   1.034 -17.940  1.00  1.390          H  
ATOM   2554 1HB  MET A 160       6.076   2.569 -17.102  1.00  1.890          H  
ATOM   2555 2HB  MET A 160       6.136   1.689 -15.586  1.00  1.890          H  
ATOM   2556 1HG  MET A 160       6.932  -0.339 -16.757  1.00  1.890          H  
ATOM   2557 2HG  MET A 160       6.845   0.507 -18.300  1.00  1.890          H  
ATOM   2558 1HE  MET A 160       9.839   3.001 -18.130  1.00  1.890          H  
ATOM   2559 2HE  MET A 160       8.668   2.178 -19.188  1.00  1.890          H  
ATOM   2560 3HE  MET A 160       8.106   3.338 -17.963  1.00  1.890          H  
ATOM   2561  N   THR A 161       4.271  -1.288 -16.995  1.00  1.140          N  
ATOM   2562  CA  THR A 161       4.128  -2.600 -16.371  1.00  1.060          C  
ATOM   2563  C   THR A 161       5.504  -3.209 -16.186  1.00  1.070          C  
ATOM   2564  O   THR A 161       6.306  -3.276 -17.121  1.00  1.220          O  
ATOM   2565  CB  THR A 161       3.217  -3.562 -17.167  1.00  1.520          C  
ATOM   2566  OG1 THR A 161       1.905  -2.994 -17.274  1.00  1.520          O  
ATOM   2567  CG2 THR A 161       3.098  -4.915 -16.394  1.00  1.520          C  
ATOM   2568  H   THR A 161       4.382  -1.199 -17.996  1.00  1.370          H  
ATOM   2569  HA  THR A 161       3.686  -2.484 -15.384  1.00  1.270          H  
ATOM   2570  HB  THR A 161       3.624  -3.733 -18.161  1.00  1.820          H  
ATOM   2571  HG1 THR A 161       1.941  -2.218 -17.832  1.00  1.820          H  
ATOM   2572 1HG2 THR A 161       2.438  -5.586 -16.941  1.00  1.820          H  
ATOM   2573 2HG2 THR A 161       4.075  -5.391 -16.288  1.00  1.820          H  
ATOM   2574 3HG2 THR A 161       2.681  -4.731 -15.400  1.00  1.820          H  
ATOM   2575  N   VAL A 162       5.772  -3.611 -14.958  1.00  0.960          N  
ATOM   2576  CA  VAL A 162       7.022  -4.211 -14.558  1.00  1.000          C  
ATOM   2577  C   VAL A 162       6.703  -5.556 -13.941  1.00  0.930          C  
ATOM   2578  O   VAL A 162       5.923  -5.634 -12.995  1.00  0.840          O  
ATOM   2579  CB  VAL A 162       7.729  -3.302 -13.540  1.00  1.380          C  
ATOM   2580  CG1 VAL A 162       9.046  -3.926 -13.088  1.00  1.380          C  
ATOM   2581  CG2 VAL A 162       7.943  -1.915 -14.156  1.00  1.380          C  
ATOM   2582  H   VAL A 162       5.029  -3.523 -14.257  1.00  1.150          H  
ATOM   2583  HA  VAL A 162       7.655  -4.354 -15.433  1.00  1.200          H  
ATOM   2584  HB  VAL A 162       7.098  -3.202 -12.668  1.00  1.660          H  
ATOM   2585 1HG1 VAL A 162       9.516  -3.271 -12.355  1.00  1.660          H  
ATOM   2586 2HG1 VAL A 162       8.867  -4.901 -12.630  1.00  1.660          H  
ATOM   2587 3HG1 VAL A 162       9.708  -4.047 -13.943  1.00  1.660          H  
ATOM   2588 1HG2 VAL A 162       8.426  -1.266 -13.427  1.00  1.660          H  
ATOM   2589 2HG2 VAL A 162       8.571  -1.996 -15.042  1.00  1.660          H  
ATOM   2590 3HG2 VAL A 162       6.985  -1.478 -14.435  1.00  1.660          H  
ATOM   2591  N   ASP A 163       7.292  -6.623 -14.451  1.00  1.020          N  
ATOM   2592  CA  ASP A 163       6.988  -7.935 -13.910  1.00  0.990          C  
ATOM   2593  C   ASP A 163       5.460  -8.123 -13.812  1.00  0.870          C  
ATOM   2594  O   ASP A 163       4.770  -8.114 -14.832  1.00  0.900          O  
ATOM   2595  CB  ASP A 163       7.686  -8.118 -12.558  1.00  1.400          C  
ATOM   2596  CG  ASP A 163       9.212  -8.059 -12.683  1.00  1.400          C  
ATOM   2597  OD1 ASP A 163       9.735  -8.482 -13.692  1.00  1.400          O  
ATOM   2598  OD2 ASP A 163       9.838  -7.592 -11.761  1.00  1.400          O  
ATOM   2599  H   ASP A 163       7.949  -6.530 -15.215  1.00  1.220          H  
ATOM   2600  HA  ASP A 163       7.378  -8.689 -14.594  1.00  1.190          H  
ATOM   2601 1HB  ASP A 163       7.370  -7.343 -11.860  1.00  1.680          H  
ATOM   2602 2HB  ASP A 163       7.418  -9.087 -12.134  1.00  1.680          H  
ATOM   2603  N   LYS A 164       4.939  -8.315 -12.592  1.00  0.810          N  
ATOM   2604  CA  LYS A 164       3.515  -8.563 -12.353  1.00  0.760          C  
ATOM   2605  C   LYS A 164       2.728  -7.373 -11.760  1.00  0.720          C  
ATOM   2606  O   LYS A 164       1.594  -7.563 -11.284  1.00  0.730          O  
ATOM   2607  CB  LYS A 164       3.369  -9.775 -11.441  1.00  1.080          C  
ATOM   2608  CG  LYS A 164       3.886 -11.072 -12.033  1.00  1.080          C  
ATOM   2609  CD  LYS A 164       3.688 -12.234 -11.064  1.00  1.080          C  
ATOM   2610  CE  LYS A 164       4.206 -13.546 -11.650  1.00  1.080          C  
ATOM   2611  NZ  LYS A 164       4.050 -14.685 -10.695  1.00  1.080          N  
ATOM   2612  H   LYS A 164       5.559  -8.302 -11.800  1.00  0.970          H  
ATOM   2613  HA  LYS A 164       3.055  -8.802 -13.313  1.00  0.910          H  
ATOM   2614 1HB  LYS A 164       3.904  -9.593 -10.509  1.00  1.300          H  
ATOM   2615 2HB  LYS A 164       2.319  -9.924 -11.204  1.00  1.300          H  
ATOM   2616 1HG  LYS A 164       3.354 -11.279 -12.962  1.00  1.300          H  
ATOM   2617 2HG  LYS A 164       4.945 -10.970 -12.259  1.00  1.300          H  
ATOM   2618 1HD  LYS A 164       4.216 -12.024 -10.134  1.00  1.300          H  
ATOM   2619 2HD  LYS A 164       2.626 -12.339 -10.842  1.00  1.300          H  
ATOM   2620 1HE  LYS A 164       3.655 -13.770 -12.562  1.00  1.300          H  
ATOM   2621 2HE  LYS A 164       5.262 -13.432 -11.895  1.00  1.300          H  
ATOM   2622 1HZ  LYS A 164       4.404 -15.532 -11.119  1.00  1.300          H  
ATOM   2623 2HZ  LYS A 164       4.568 -14.493  -9.849  1.00  1.300          H  
ATOM   2624 3HZ  LYS A 164       3.073 -14.808 -10.469  1.00  1.300          H  
ATOM   2625  N   PHE A 165       3.309  -6.171 -11.803  1.00  0.700          N  
ATOM   2626  CA  PHE A 165       2.692  -4.969 -11.237  1.00  0.660          C  
ATOM   2627  C   PHE A 165       2.827  -3.725 -12.103  1.00  0.730          C  
ATOM   2628  O   PHE A 165       3.640  -3.644 -13.025  1.00  0.800          O  
ATOM   2629  CB  PHE A 165       3.301  -4.653  -9.872  1.00  0.940          C  
ATOM   2630  CG  PHE A 165       4.780  -4.278  -9.881  1.00  0.940          C  
ATOM   2631  CD1 PHE A 165       5.210  -2.942  -9.979  1.00  0.940          C  
ATOM   2632  CD2 PHE A 165       5.738  -5.261  -9.768  1.00  0.940          C  
ATOM   2633  CE1 PHE A 165       6.552  -2.635  -9.947  1.00  0.940          C  
ATOM   2634  CE2 PHE A 165       7.076  -4.949  -9.750  1.00  0.940          C  
ATOM   2635  CZ  PHE A 165       7.480  -3.635  -9.833  1.00  0.940          C  
ATOM   2636  H   PHE A 165       4.237  -6.091 -12.226  1.00  0.840          H  
ATOM   2637  HA  PHE A 165       1.632  -5.158 -11.099  1.00  0.790          H  
ATOM   2638 1HB  PHE A 165       2.754  -3.830  -9.422  1.00  1.130          H  
ATOM   2639 2HB  PHE A 165       3.175  -5.505  -9.225  1.00  1.130          H  
ATOM   2640  HD1 PHE A 165       4.474  -2.141 -10.075  1.00  1.130          H  
ATOM   2641  HD2 PHE A 165       5.421  -6.301  -9.691  1.00  1.130          H  
ATOM   2642  HE1 PHE A 165       6.886  -1.601 -10.018  1.00  1.130          H  
ATOM   2643  HE2 PHE A 165       7.823  -5.744  -9.666  1.00  1.130          H  
ATOM   2644  HZ  PHE A 165       8.542  -3.392  -9.817  1.00  1.130          H  
ATOM   2645  N   MET A 166       1.998  -2.737 -11.816  1.00  0.740          N  
ATOM   2646  CA  MET A 166       2.060  -1.499 -12.561  1.00  0.820          C  
ATOM   2647  C   MET A 166       2.575  -0.361 -11.719  1.00  0.770          C  
ATOM   2648  O   MET A 166       2.150  -0.168 -10.578  1.00  0.710          O  
ATOM   2649  CB  MET A 166       0.677  -1.128 -13.058  1.00  1.120          C  
ATOM   2650  CG  MET A 166       0.051  -2.144 -13.951  1.00  1.120          C  
ATOM   2651  SD  MET A 166      -1.640  -1.701 -14.453  1.00  1.120          S  
ATOM   2652  CE  MET A 166      -2.605  -1.869 -12.937  1.00  1.120          C  
ATOM   2653  H   MET A 166       1.333  -2.850 -11.051  1.00  0.890          H  
ATOM   2654  HA  MET A 166       2.737  -1.616 -13.405  1.00  0.980          H  
ATOM   2655 1HB  MET A 166       0.033  -0.966 -12.205  1.00  1.340          H  
ATOM   2656 2HB  MET A 166       0.738  -0.192 -13.608  1.00  1.340          H  
ATOM   2657 1HG  MET A 166       0.664  -2.258 -14.848  1.00  1.340          H  
ATOM   2658 2HG  MET A 166       0.033  -3.091 -13.438  1.00  1.340          H  
ATOM   2659 1HE  MET A 166      -3.652  -1.634 -13.143  1.00  1.340          H  
ATOM   2660 2HE  MET A 166      -2.540  -2.888 -12.565  1.00  1.340          H  
ATOM   2661 3HE  MET A 166      -2.235  -1.189 -12.185  1.00  1.340          H  
ATOM   2662  N   GLU A 167       3.444   0.437 -12.315  1.00  0.830          N  
ATOM   2663  CA  GLU A 167       3.948   1.650 -11.690  1.00  0.800          C  
ATOM   2664  C   GLU A 167       3.122   2.801 -12.233  1.00  0.760          C  
ATOM   2665  O   GLU A 167       3.376   3.298 -13.342  1.00  0.860          O  
ATOM   2666  CB  GLU A 167       5.438   1.859 -11.984  1.00  1.130          C  
ATOM   2667  CG  GLU A 167       6.351   0.784 -11.410  1.00  1.130          C  
ATOM   2668  CD  GLU A 167       7.822   1.053 -11.652  1.00  1.130          C  
ATOM   2669  OE1 GLU A 167       8.144   2.109 -12.138  1.00  1.130          O  
ATOM   2670  OE2 GLU A 167       8.620   0.195 -11.364  1.00  1.130          O  
ATOM   2671  H   GLU A 167       3.762   0.176 -13.250  1.00  1.000          H  
ATOM   2672  HA  GLU A 167       3.797   1.598 -10.610  1.00  0.960          H  
ATOM   2673 1HB  GLU A 167       5.592   1.881 -13.063  1.00  1.360          H  
ATOM   2674 2HB  GLU A 167       5.757   2.821 -11.585  1.00  1.360          H  
ATOM   2675 1HG  GLU A 167       6.177   0.726 -10.335  1.00  1.360          H  
ATOM   2676 2HG  GLU A 167       6.080  -0.176 -11.853  1.00  1.360          H  
ATOM   2677  N   VAL A 168       2.065   3.144 -11.500  1.00  0.650          N  
ATOM   2678  CA  VAL A 168       1.068   4.086 -11.974  1.00  0.620          C  
ATOM   2679  C   VAL A 168       1.360   5.477 -11.508  1.00  0.580          C  
ATOM   2680  O   VAL A 168       1.475   5.712 -10.309  1.00  0.550          O  
ATOM   2681  CB  VAL A 168      -0.338   3.665 -11.470  1.00  0.880          C  
ATOM   2682  CG1 VAL A 168      -1.394   4.684 -11.924  1.00  0.880          C  
ATOM   2683  CG2 VAL A 168      -0.683   2.241 -11.982  1.00  0.880          C  
ATOM   2684  H   VAL A 168       1.964   2.735 -10.564  1.00  0.780          H  
ATOM   2685  HA  VAL A 168       1.079   4.101 -13.054  1.00  0.740          H  
ATOM   2686  HB  VAL A 168      -0.334   3.653 -10.380  1.00  1.060          H  
ATOM   2687 1HG1 VAL A 168      -2.370   4.376 -11.554  1.00  1.060          H  
ATOM   2688 2HG1 VAL A 168      -1.165   5.674 -11.533  1.00  1.060          H  
ATOM   2689 3HG1 VAL A 168      -1.411   4.727 -13.014  1.00  1.060          H  
ATOM   2690 1HG2 VAL A 168      -1.655   1.950 -11.615  1.00  1.060          H  
ATOM   2691 2HG2 VAL A 168      -0.706   2.224 -13.035  1.00  1.060          H  
ATOM   2692 3HG2 VAL A 168       0.071   1.535 -11.622  1.00  1.060          H  
ATOM   2693  N   THR A 169       1.478   6.407 -12.443  1.00  0.610          N  
ATOM   2694  CA  THR A 169       1.766   7.768 -12.060  1.00  0.600          C  
ATOM   2695  C   THR A 169       0.429   8.428 -11.817  1.00  0.550          C  
ATOM   2696  O   THR A 169      -0.542   8.164 -12.534  1.00  0.610          O  
ATOM   2697  CB  THR A 169       2.579   8.523 -13.130  1.00  0.840          C  
ATOM   2698  OG1 THR A 169       3.807   7.827 -13.367  1.00  0.840          O  
ATOM   2699  CG2 THR A 169       2.934   9.932 -12.603  1.00  0.840          C  
ATOM   2700  H   THR A 169       1.349   6.186 -13.438  1.00  0.730          H  
ATOM   2701  HA  THR A 169       2.326   7.776 -11.128  1.00  0.720          H  
ATOM   2702  HB  THR A 169       2.010   8.591 -14.057  1.00  1.010          H  
ATOM   2703  HG1 THR A 169       3.602   6.985 -13.784  1.00  1.010          H  
ATOM   2704 1HG2 THR A 169       3.529  10.451 -13.351  1.00  1.010          H  
ATOM   2705 2HG2 THR A 169       2.045  10.507 -12.405  1.00  1.010          H  
ATOM   2706 3HG2 THR A 169       3.515   9.840 -11.680  1.00  1.010          H  
ATOM   2707  N   ALA A 170       0.360   9.250 -10.795  1.00  0.530          N  
ATOM   2708  CA  ALA A 170      -0.851   9.963 -10.509  1.00  0.490          C  
ATOM   2709  C   ALA A 170      -0.552  11.274  -9.786  1.00  0.500          C  
ATOM   2710  O   ALA A 170       0.536  11.473  -9.234  1.00  0.650          O  
ATOM   2711  CB  ALA A 170      -1.740   9.071  -9.699  1.00  0.700          C  
ATOM   2712  H   ALA A 170       1.161   9.360 -10.174  1.00  0.640          H  
ATOM   2713  HA  ALA A 170      -1.342  10.207 -11.446  1.00  0.590          H  
ATOM   2714 1HB  ALA A 170      -2.620   9.589  -9.525  1.00  0.840          H  
ATOM   2715 2HB  ALA A 170      -1.951   8.154 -10.245  1.00  0.840          H  
ATOM   2716 3HB  ALA A 170      -1.250   8.832  -8.773  1.00  0.840          H  
ATOM   2717  N   ALA A 171      -1.497  12.204  -9.826  1.00  0.470          N  
ATOM   2718  CA  ALA A 171      -1.304  13.449  -9.100  1.00  0.460          C  
ATOM   2719  C   ALA A 171      -2.258  13.588  -7.920  1.00  0.430          C  
ATOM   2720  O   ALA A 171      -3.479  13.394  -8.029  1.00  0.440          O  
ATOM   2721  CB  ALA A 171      -1.462  14.629 -10.044  1.00  0.650          C  
ATOM   2722  H   ALA A 171      -2.363  12.010 -10.331  1.00  0.560          H  
ATOM   2723  HA  ALA A 171      -0.289  13.460  -8.700  1.00  0.550          H  
ATOM   2724 1HB  ALA A 171      -1.275  15.552  -9.492  1.00  0.780          H  
ATOM   2725 2HB  ALA A 171      -0.743  14.537 -10.858  1.00  0.780          H  
ATOM   2726 3HB  ALA A 171      -2.459  14.648 -10.446  1.00  0.780          H  
ATOM   2727  N   VAL A 172      -1.694  13.969  -6.783  1.00  0.430          N  
ATOM   2728  CA  VAL A 172      -2.497  14.220  -5.594  1.00  0.450          C  
ATOM   2729  C   VAL A 172      -2.034  15.585  -5.034  1.00  0.470          C  
ATOM   2730  O   VAL A 172      -0.842  15.870  -5.107  1.00  0.490          O  
ATOM   2731  CB  VAL A 172      -2.328  13.051  -4.582  1.00  0.620          C  
ATOM   2732  CG1 VAL A 172      -0.910  12.956  -4.104  1.00  0.620          C  
ATOM   2733  CG2 VAL A 172      -3.258  13.214  -3.419  1.00  0.620          C  
ATOM   2734  H   VAL A 172      -0.670  14.080  -6.766  1.00  0.520          H  
ATOM   2735  HA  VAL A 172      -3.539  14.238  -5.886  1.00  0.540          H  
ATOM   2736  HB  VAL A 172      -2.561  12.120  -5.101  1.00  0.750          H  
ATOM   2737 1HG1 VAL A 172      -0.806  12.111  -3.424  1.00  0.750          H  
ATOM   2738 2HG1 VAL A 172      -0.235  12.829  -4.947  1.00  0.750          H  
ATOM   2739 3HG1 VAL A 172      -0.667  13.868  -3.571  1.00  0.750          H  
ATOM   2740 1HG2 VAL A 172      -3.141  12.373  -2.739  1.00  0.750          H  
ATOM   2741 2HG2 VAL A 172      -3.005  14.128  -2.905  1.00  0.750          H  
ATOM   2742 3HG2 VAL A 172      -4.294  13.250  -3.770  1.00  0.750          H  
ATOM   2743  N   PRO A 173      -2.919  16.495  -4.582  1.00  0.510          N  
ATOM   2744  CA  PRO A 173      -2.558  17.762  -3.951  1.00  0.560          C  
ATOM   2745  C   PRO A 173      -1.724  17.532  -2.700  1.00  0.560          C  
ATOM   2746  O   PRO A 173      -2.022  16.607  -1.939  1.00  0.550          O  
ATOM   2747  CB  PRO A 173      -3.921  18.361  -3.597  1.00  0.840          C  
ATOM   2748  CG  PRO A 173      -4.895  17.720  -4.566  1.00  0.840          C  
ATOM   2749  CD  PRO A 173      -4.374  16.315  -4.784  1.00  0.840          C  
ATOM   2750  HA  PRO A 173      -2.020  18.399  -4.673  1.00  0.670          H  
ATOM   2751 1HB  PRO A 173      -4.147  18.161  -2.547  1.00  1.010          H  
ATOM   2752 2HB  PRO A 173      -3.879  19.456  -3.704  1.00  1.010          H  
ATOM   2753 1HG  PRO A 173      -5.912  17.729  -4.138  1.00  1.010          H  
ATOM   2754 2HG  PRO A 173      -4.942  18.305  -5.499  1.00  1.010          H  
ATOM   2755 1HD  PRO A 173      -4.794  15.618  -4.054  1.00  1.010          H  
ATOM   2756 2HD  PRO A 173      -4.615  16.043  -5.820  1.00  1.010          H  
ATOM   2757  N   ALA A 174      -0.747  18.407  -2.429  1.00  0.590          N  
ATOM   2758  CA  ALA A 174       0.080  18.286  -1.226  1.00  0.610          C  
ATOM   2759  C   ALA A 174      -0.792  18.303   0.012  1.00  0.620          C  
ATOM   2760  O   ALA A 174      -0.581  17.524   0.941  1.00  0.620          O  
ATOM   2761  CB  ALA A 174       1.115  19.388  -1.166  1.00  0.850          C  
ATOM   2762  H   ALA A 174      -0.558  19.190  -3.063  1.00  0.710          H  
ATOM   2763  HA  ALA A 174       0.588  17.330  -1.252  1.00  0.730          H  
ATOM   2764 1HB  ALA A 174       1.726  19.262  -0.276  1.00  1.020          H  
ATOM   2765 2HB  ALA A 174       1.751  19.334  -2.051  1.00  1.020          H  
ATOM   2766 3HB  ALA A 174       0.619  20.356  -1.134  1.00  1.020          H  
ATOM   2767  N   GLN A 175      -1.838  19.130   0.002  1.00  0.640          N  
ATOM   2768  CA  GLN A 175      -2.726  19.235   1.148  1.00  0.670          C  
ATOM   2769  C   GLN A 175      -3.306  17.878   1.517  1.00  0.680          C  
ATOM   2770  O   GLN A 175      -3.459  17.581   2.702  1.00  0.700          O  
ATOM   2771  CB  GLN A 175      -3.872  20.200   0.828  1.00  0.930          C  
ATOM   2772  CG  GLN A 175      -4.832  20.505   1.988  1.00  0.930          C  
ATOM   2773  CD  GLN A 175      -4.181  21.267   3.120  1.00  0.930          C  
ATOM   2774  OE1 GLN A 175      -3.472  22.256   2.882  1.00  0.930          O  
ATOM   2775  NE2 GLN A 175      -4.426  20.838   4.348  1.00  0.930          N  
ATOM   2776  H   GLN A 175      -1.974  19.746  -0.789  1.00  0.770          H  
ATOM   2777  HA  GLN A 175      -2.156  19.609   1.998  1.00  0.800          H  
ATOM   2778 1HB  GLN A 175      -3.457  21.144   0.483  1.00  1.110          H  
ATOM   2779 2HB  GLN A 175      -4.467  19.789   0.012  1.00  1.110          H  
ATOM   2780 1HG  GLN A 175      -5.659  21.105   1.612  1.00  1.110          H  
ATOM   2781 2HG  GLN A 175      -5.217  19.567   2.402  1.00  1.110          H  
ATOM   2782 1HE2 GLN A 175      -4.030  21.301   5.140  1.00  1.110          H  
ATOM   2783 2HE2 GLN A 175      -5.026  20.009   4.513  1.00  1.110          H  
ATOM   2784  N   ILE A 176      -3.611  17.049   0.516  1.00  0.690          N  
ATOM   2785  CA  ILE A 176      -4.156  15.737   0.757  1.00  0.730          C  
ATOM   2786  C   ILE A 176      -3.076  14.849   1.289  1.00  0.720          C  
ATOM   2787  O   ILE A 176      -3.266  14.187   2.303  1.00  0.750          O  
ATOM   2788  CB  ILE A 176      -4.720  15.102  -0.523  1.00  1.010          C  
ATOM   2789  CG1 ILE A 176      -5.946  15.900  -1.088  1.00  1.010          C  
ATOM   2790  CG2 ILE A 176      -5.027  13.615  -0.315  1.00  1.010          C  
ATOM   2791  CD1 ILE A 176      -7.157  16.002  -0.172  1.00  1.010          C  
ATOM   2792  H   ILE A 176      -3.402  17.300  -0.446  1.00  0.830          H  
ATOM   2793  HA  ILE A 176      -4.932  15.810   1.514  1.00  0.880          H  
ATOM   2794  HB  ILE A 176      -3.962  15.186  -1.273  1.00  1.210          H  
ATOM   2795 1HG1 ILE A 176      -5.625  16.906  -1.314  1.00  1.210          H  
ATOM   2796 2HG1 ILE A 176      -6.267  15.422  -2.011  1.00  1.210          H  
ATOM   2797 1HG2 ILE A 176      -5.355  13.218  -1.258  1.00  1.210          H  
ATOM   2798 2HG2 ILE A 176      -4.140  13.067   0.003  1.00  1.210          H  
ATOM   2799 3HG2 ILE A 176      -5.796  13.492   0.424  1.00  1.210          H  
ATOM   2800 1HD1 ILE A 176      -7.934  16.573  -0.680  1.00  1.210          H  
ATOM   2801 2HD1 ILE A 176      -7.538  15.009   0.056  1.00  1.210          H  
ATOM   2802 3HD1 ILE A 176      -6.897  16.513   0.750  1.00  1.210          H  
ATOM   2803  N   SER A 177      -1.909  14.858   0.654  1.00  0.720          N  
ATOM   2804  CA  SER A 177      -0.863  13.965   1.111  1.00  0.780          C  
ATOM   2805  C   SER A 177      -0.531  14.210   2.568  1.00  0.760          C  
ATOM   2806  O   SER A 177      -0.353  13.269   3.352  1.00  0.840          O  
ATOM   2807  CB  SER A 177       0.382  14.128   0.266  1.00  1.070          C  
ATOM   2808  OG  SER A 177       0.142  13.739  -1.051  1.00  1.070          O  
ATOM   2809  H   SER A 177      -1.776  15.449  -0.174  1.00  0.860          H  
ATOM   2810  HA  SER A 177      -1.221  12.956   1.030  1.00  0.940          H  
ATOM   2811 1HB  SER A 177       0.708  15.167   0.293  1.00  1.280          H  
ATOM   2812 2HB  SER A 177       1.177  13.521   0.687  1.00  1.280          H  
ATOM   2813  HG  SER A 177       0.984  13.814  -1.505  1.00  1.280          H  
ATOM   2814  N   LYS A 178      -0.505  15.472   2.972  1.00  0.700          N  
ATOM   2815  CA  LYS A 178      -0.206  15.765   4.354  1.00  0.760          C  
ATOM   2816  C   LYS A 178      -1.361  15.328   5.271  1.00  0.800          C  
ATOM   2817  O   LYS A 178      -1.158  14.529   6.187  1.00  0.960          O  
ATOM   2818  CB  LYS A 178       0.087  17.257   4.495  1.00  1.040          C  
ATOM   2819  CG  LYS A 178       1.413  17.679   3.839  1.00  1.040          C  
ATOM   2820  CD  LYS A 178       1.652  19.174   3.937  1.00  1.040          C  
ATOM   2821  CE  LYS A 178       2.959  19.572   3.243  1.00  1.040          C  
ATOM   2822  NZ  LYS A 178       3.203  21.047   3.305  1.00  1.040          N  
ATOM   2823  H   LYS A 178      -0.654  16.221   2.290  1.00  0.840          H  
ATOM   2824  HA  LYS A 178       0.682  15.203   4.641  1.00  0.910          H  
ATOM   2825 1HB  LYS A 178      -0.723  17.828   4.025  1.00  1.250          H  
ATOM   2826 2HB  LYS A 178       0.114  17.528   5.549  1.00  1.250          H  
ATOM   2827 1HG  LYS A 178       2.234  17.149   4.320  1.00  1.250          H  
ATOM   2828 2HG  LYS A 178       1.392  17.392   2.786  1.00  1.250          H  
ATOM   2829 1HD  LYS A 178       0.823  19.703   3.459  1.00  1.250          H  
ATOM   2830 2HD  LYS A 178       1.698  19.473   4.983  1.00  1.250          H  
ATOM   2831 1HE  LYS A 178       3.789  19.056   3.725  1.00  1.250          H  
ATOM   2832 2HE  LYS A 178       2.913  19.264   2.196  1.00  1.250          H  
ATOM   2833 1HZ  LYS A 178       4.072  21.266   2.838  1.00  1.250          H  
ATOM   2834 2HZ  LYS A 178       2.445  21.535   2.849  1.00  1.250          H  
ATOM   2835 3HZ  LYS A 178       3.259  21.340   4.271  1.00  1.250          H  
ATOM   2836  N   ASP A 179      -2.592  15.764   4.975  1.00  0.730          N  
ATOM   2837  CA  ASP A 179      -3.746  15.453   5.823  1.00  0.780          C  
ATOM   2838  C   ASP A 179      -4.078  13.973   5.937  1.00  0.880          C  
ATOM   2839  O   ASP A 179      -4.548  13.511   6.977  1.00  0.970          O  
ATOM   2840  CB  ASP A 179      -4.989  16.182   5.325  1.00  1.070          C  
ATOM   2841  CG  ASP A 179      -4.970  17.679   5.602  1.00  1.070          C  
ATOM   2842  OD1 ASP A 179      -4.162  18.128   6.384  1.00  1.070          O  
ATOM   2843  OD2 ASP A 179      -5.788  18.373   5.034  1.00  1.070          O  
ATOM   2844  H   ASP A 179      -2.725  16.400   4.185  1.00  0.880          H  
ATOM   2845  HA  ASP A 179      -3.522  15.816   6.825  1.00  0.940          H  
ATOM   2846 1HB  ASP A 179      -5.060  16.042   4.244  1.00  1.290          H  
ATOM   2847 2HB  ASP A 179      -5.876  15.743   5.779  1.00  1.290          H  
ATOM   2848  N   ARG A 180      -3.842  13.217   4.872  1.00  0.880          N  
ATOM   2849  CA  ARG A 180      -4.158  11.800   4.847  1.00  1.010          C  
ATOM   2850  C   ARG A 180      -2.979  10.924   5.268  1.00  1.010          C  
ATOM   2851  O   ARG A 180      -3.096   9.695   5.256  1.00  1.170          O  
ATOM   2852  CB  ARG A 180      -4.615  11.396   3.446  1.00  1.360          C  
ATOM   2853  CG  ARG A 180      -6.107  11.600   3.139  1.00  1.360          C  
ATOM   2854  CD  ARG A 180      -6.541  13.003   3.252  1.00  1.360          C  
ATOM   2855  NE  ARG A 180      -7.907  13.202   2.786  1.00  1.360          N  
ATOM   2856  CZ  ARG A 180      -8.563  14.363   2.821  1.00  1.360          C  
ATOM   2857  NH1 ARG A 180      -7.993  15.445   3.305  1.00  1.360          N  
ATOM   2858  NH2 ARG A 180      -9.784  14.383   2.349  1.00  1.360          N  
ATOM   2859  H   ARG A 180      -3.476  13.650   4.022  1.00  1.060          H  
ATOM   2860  HA  ARG A 180      -4.979  11.623   5.540  1.00  1.210          H  
ATOM   2861 1HB  ARG A 180      -4.049  11.939   2.704  1.00  1.630          H  
ATOM   2862 2HB  ARG A 180      -4.406  10.336   3.292  1.00  1.630          H  
ATOM   2863 1HG  ARG A 180      -6.306  11.285   2.131  1.00  1.630          H  
ATOM   2864 2HG  ARG A 180      -6.690  11.005   3.826  1.00  1.630          H  
ATOM   2865 1HD  ARG A 180      -6.520  13.281   4.302  1.00  1.630          H  
ATOM   2866 2HD  ARG A 180      -5.878  13.653   2.693  1.00  1.630          H  
ATOM   2867  HE  ARG A 180      -8.438  12.405   2.389  1.00  1.630          H  
ATOM   2868 1HH1 ARG A 180      -7.048  15.391   3.652  1.00  1.630          H  
ATOM   2869 2HH1 ARG A 180      -8.485  16.327   3.321  1.00  1.630          H  
ATOM   2870 1HH2 ARG A 180     -10.162  13.497   1.969  1.00  1.630          H  
ATOM   2871 2HH2 ARG A 180     -10.330  15.231   2.346  1.00  1.630          H  
ATOM   2872  N   GLY A 181      -1.828  11.532   5.599  1.00  0.910          N  
ATOM   2873  CA  GLY A 181      -0.672  10.749   6.011  1.00  0.960          C  
ATOM   2874  C   GLY A 181      -0.087   9.894   4.886  1.00  0.870          C  
ATOM   2875  O   GLY A 181       0.377   8.776   5.153  1.00  0.910          O  
ATOM   2876  H   GLY A 181      -1.762  12.555   5.633  1.00  1.090          H  
ATOM   2877 1HA  GLY A 181       0.095  11.433   6.373  1.00  1.150          H  
ATOM   2878 2HA  GLY A 181      -0.951  10.116   6.849  1.00  1.150          H  
ATOM   2879  N   LEU A 182      -0.145  10.367   3.632  1.00  0.770          N  
ATOM   2880  CA  LEU A 182       0.331   9.544   2.529  1.00  0.740          C  
ATOM   2881  C   LEU A 182       1.837   9.510   2.547  1.00  0.750          C  
ATOM   2882  O   LEU A 182       2.500  10.529   2.752  1.00  1.080          O  
ATOM   2883  CB  LEU A 182      -0.161  10.065   1.166  1.00  1.050          C  
ATOM   2884  CG  LEU A 182      -1.717  10.135   0.967  1.00  1.050          C  
ATOM   2885  CD1 LEU A 182      -2.050  10.671  -0.450  1.00  1.050          C  
ATOM   2886  CD2 LEU A 182      -2.348   8.786   1.184  1.00  1.050          C  
ATOM   2887  H   LEU A 182      -0.474  11.322   3.471  1.00  0.920          H  
ATOM   2888  HA  LEU A 182      -0.012   8.523   2.674  1.00  0.890          H  
ATOM   2889 1HB  LEU A 182       0.241  11.063   1.028  1.00  1.260          H  
ATOM   2890 2HB  LEU A 182       0.246   9.426   0.386  1.00  1.260          H  
ATOM   2891  HG  LEU A 182      -2.124  10.835   1.692  1.00  1.260          H  
ATOM   2892 1HD1 LEU A 182      -3.130  10.744  -0.553  1.00  1.260          H  
ATOM   2893 2HD1 LEU A 182      -1.620  11.644  -0.622  1.00  1.260          H  
ATOM   2894 3HD1 LEU A 182      -1.660   9.984  -1.201  1.00  1.260          H  
ATOM   2895 1HD2 LEU A 182      -3.408   8.878   1.063  1.00  1.260          H  
ATOM   2896 2HD2 LEU A 182      -1.952   8.083   0.456  1.00  1.260          H  
ATOM   2897 3HD2 LEU A 182      -2.149   8.429   2.191  1.00  1.260          H  
ATOM   2898  N   THR A 183       2.362   8.320   2.335  1.00  0.690          N  
ATOM   2899  CA  THR A 183       3.781   8.058   2.359  1.00  0.850          C  
ATOM   2900  C   THR A 183       4.154   6.755   1.712  1.00  0.750          C  
ATOM   2901  O   THR A 183       3.383   5.793   1.751  1.00  0.670          O  
ATOM   2902  CB  THR A 183       4.314   8.051   3.799  1.00  1.130          C  
ATOM   2903  OG1 THR A 183       5.728   7.773   3.771  1.00  1.130          O  
ATOM   2904  CG2 THR A 183       3.588   7.006   4.645  1.00  1.130          C  
ATOM   2905  H   THR A 183       1.738   7.545   2.169  1.00  0.830          H  
ATOM   2906  HA  THR A 183       4.281   8.858   1.813  1.00  1.020          H  
ATOM   2907  HB  THR A 183       4.158   9.037   4.239  1.00  1.350          H  
ATOM   2908  HG1 THR A 183       6.112   7.999   4.638  1.00  1.350          H  
ATOM   2909 1HG2 THR A 183       3.981   7.043   5.652  1.00  1.350          H  
ATOM   2910 2HG2 THR A 183       2.520   7.231   4.667  1.00  1.350          H  
ATOM   2911 3HG2 THR A 183       3.732   6.018   4.241  1.00  1.350          H  
ATOM   2912  N   GLU A 184       5.402   6.701   1.274  1.00  0.820          N  
ATOM   2913  CA  GLU A 184       6.052   5.546   0.667  1.00  0.790          C  
ATOM   2914  C   GLU A 184       6.084   4.369   1.641  1.00  0.770          C  
ATOM   2915  O   GLU A 184       6.272   3.219   1.242  1.00  1.440          O  
ATOM   2916  CB  GLU A 184       7.468   5.932   0.235  1.00  1.120          C  
ATOM   2917  CG  GLU A 184       7.503   6.952  -0.899  1.00  1.120          C  
ATOM   2918  CD  GLU A 184       8.907   7.416  -1.270  1.00  1.120          C  
ATOM   2919  OE1 GLU A 184       9.843   6.916  -0.692  1.00  1.120          O  
ATOM   2920  OE2 GLU A 184       9.038   8.296  -2.117  1.00  1.120          O  
ATOM   2921  H   GLU A 184       5.940   7.555   1.352  1.00  0.980          H  
ATOM   2922  HA  GLU A 184       5.492   5.250  -0.211  1.00  0.950          H  
ATOM   2923 1HB  GLU A 184       8.012   6.342   1.087  1.00  1.340          H  
ATOM   2924 2HB  GLU A 184       7.998   5.040  -0.099  1.00  1.340          H  
ATOM   2925 1HG  GLU A 184       7.039   6.497  -1.773  1.00  1.340          H  
ATOM   2926 2HG  GLU A 184       6.909   7.814  -0.618  1.00  1.340          H  
ATOM   2927  N   GLY A 185       5.917   4.672   2.924  1.00  1.000          N  
ATOM   2928  CA  GLY A 185       5.901   3.695   3.995  1.00  1.020          C  
ATOM   2929  C   GLY A 185       4.521   3.014   4.213  1.00  0.840          C  
ATOM   2930  O   GLY A 185       4.344   2.285   5.201  1.00  0.930          O  
ATOM   2931  H   GLY A 185       5.792   5.658   3.160  1.00  1.200          H  
ATOM   2932 1HA  GLY A 185       6.645   2.931   3.786  1.00  1.220          H  
ATOM   2933 2HA  GLY A 185       6.218   4.187   4.906  1.00  1.220          H  
ATOM   2934  N   ASP A 186       3.529   3.258   3.326  1.00  0.670          N  
ATOM   2935  CA  ASP A 186       2.207   2.628   3.477  1.00  0.620          C  
ATOM   2936  C   ASP A 186       1.581   2.146   2.143  1.00  0.480          C  
ATOM   2937  O   ASP A 186       2.132   2.374   1.056  1.00  0.430          O  
ATOM   2938  CB  ASP A 186       1.241   3.669   4.117  1.00  0.890          C  
ATOM   2939  CG  ASP A 186      -0.083   3.108   4.767  1.00  0.890          C  
ATOM   2940  OD1 ASP A 186      -0.243   1.901   4.804  1.00  0.890          O  
ATOM   2941  OD2 ASP A 186      -0.924   3.886   5.144  1.00  0.890          O  
ATOM   2942  H   ASP A 186       3.683   3.911   2.549  1.00  0.800          H  
ATOM   2943  HA  ASP A 186       2.304   1.766   4.136  1.00  0.740          H  
ATOM   2944 1HB  ASP A 186       1.782   4.225   4.881  1.00  1.070          H  
ATOM   2945 2HB  ASP A 186       0.957   4.397   3.348  1.00  1.070          H  
ATOM   2946  N   ILE A 187       0.403   1.510   2.285  1.00  0.560          N  
ATOM   2947  CA  ILE A 187      -0.478   0.944   1.258  1.00  0.530          C  
ATOM   2948  C   ILE A 187      -1.885   1.531   1.398  1.00  0.560          C  
ATOM   2949  O   ILE A 187      -2.494   1.459   2.474  1.00  0.690          O  
ATOM   2950  CB  ILE A 187      -0.538  -0.618   1.368  1.00  0.750          C  
ATOM   2951  CG1 ILE A 187       0.891  -1.209   1.137  1.00  0.750          C  
ATOM   2952  CG2 ILE A 187      -1.597  -1.229   0.383  1.00  0.750          C  
ATOM   2953  CD1 ILE A 187       1.054  -2.682   1.436  1.00  0.750          C  
ATOM   2954  H   ILE A 187       0.101   1.402   3.250  1.00  0.670          H  
ATOM   2955  HA  ILE A 187      -0.087   1.220   0.288  1.00  0.640          H  
ATOM   2956  HB  ILE A 187      -0.821  -0.879   2.383  1.00  0.900          H  
ATOM   2957 1HG1 ILE A 187       1.152  -1.052   0.112  1.00  0.900          H  
ATOM   2958 2HG1 ILE A 187       1.591  -0.670   1.765  1.00  0.900          H  
ATOM   2959 1HG2 ILE A 187      -1.644  -2.304   0.497  1.00  0.900          H  
ATOM   2960 2HG2 ILE A 187      -2.585  -0.819   0.596  1.00  0.900          H  
ATOM   2961 3HG2 ILE A 187      -1.329  -0.994  -0.638  1.00  0.900          H  
ATOM   2962 1HD1 ILE A 187       2.086  -2.971   1.240  1.00  0.900          H  
ATOM   2963 2HD1 ILE A 187       0.818  -2.871   2.485  1.00  0.900          H  
ATOM   2964 3HD1 ILE A 187       0.401  -3.265   0.806  1.00  0.900          H  
ATOM   2965  N   VAL A 188      -2.420   2.052   0.303  1.00  0.470          N  
ATOM   2966  CA  VAL A 188      -3.725   2.700   0.330  1.00  0.460          C  
ATOM   2967  C   VAL A 188      -4.732   2.136  -0.671  1.00  0.390          C  
ATOM   2968  O   VAL A 188      -4.390   1.386  -1.587  1.00  0.380          O  
ATOM   2969  CB  VAL A 188      -3.552   4.218   0.079  1.00  0.650          C  
ATOM   2970  CG1 VAL A 188      -2.649   4.821   1.173  1.00  0.650          C  
ATOM   2971  CG2 VAL A 188      -2.956   4.471  -1.324  1.00  0.650          C  
ATOM   2972  H   VAL A 188      -1.866   2.005  -0.557  1.00  0.560          H  
ATOM   2973  HA  VAL A 188      -4.139   2.570   1.328  1.00  0.550          H  
ATOM   2974  HB  VAL A 188      -4.525   4.704   0.151  1.00  0.780          H  
ATOM   2975 1HG1 VAL A 188      -2.548   5.881   1.017  1.00  0.780          H  
ATOM   2976 2HG1 VAL A 188      -3.091   4.638   2.155  1.00  0.780          H  
ATOM   2977 3HG1 VAL A 188      -1.661   4.360   1.138  1.00  0.780          H  
ATOM   2978 1HG2 VAL A 188      -2.851   5.539  -1.483  1.00  0.780          H  
ATOM   2979 2HG2 VAL A 188      -1.975   3.994  -1.401  1.00  0.780          H  
ATOM   2980 3HG2 VAL A 188      -3.615   4.056  -2.091  1.00  0.780          H  
ATOM   2981  N   ILE A 189      -5.997   2.513  -0.488  1.00  0.420          N  
ATOM   2982  CA  ILE A 189      -7.072   2.095  -1.382  1.00  0.420          C  
ATOM   2983  C   ILE A 189      -7.347   3.052  -2.521  1.00  0.450          C  
ATOM   2984  O   ILE A 189      -7.648   4.226  -2.295  1.00  0.480          O  
ATOM   2985  CB  ILE A 189      -8.411   1.949  -0.603  1.00  0.590          C  
ATOM   2986  CG1 ILE A 189      -8.303   0.841   0.464  1.00  0.590          C  
ATOM   2987  CG2 ILE A 189      -9.565   1.662  -1.595  1.00  0.590          C  
ATOM   2988  CD1 ILE A 189      -9.434   0.794   1.475  1.00  0.590          C  
ATOM   2989  H   ILE A 189      -6.213   3.120   0.291  1.00  0.500          H  
ATOM   2990  HA  ILE A 189      -6.803   1.140  -1.820  1.00  0.500          H  
ATOM   2991  HB  ILE A 189      -8.626   2.880  -0.077  1.00  0.710          H  
ATOM   2992 1HG1 ILE A 189      -8.318  -0.096  -0.036  1.00  0.710          H  
ATOM   2993 2HG1 ILE A 189      -7.361   0.952   0.999  1.00  0.710          H  
ATOM   2994 1HG2 ILE A 189     -10.497   1.580  -1.061  1.00  0.710          H  
ATOM   2995 2HG2 ILE A 189      -9.677   2.463  -2.322  1.00  0.710          H  
ATOM   2996 3HG2 ILE A 189      -9.348   0.737  -2.114  1.00  0.710          H  
ATOM   2997 1HD1 ILE A 189      -9.272  -0.028   2.168  1.00  0.710          H  
ATOM   2998 2HD1 ILE A 189      -9.461   1.733   2.029  1.00  0.710          H  
ATOM   2999 3HD1 ILE A 189     -10.386   0.644   0.977  1.00  0.710          H  
ATOM   3000  N   ILE A 190      -7.316   2.531  -3.744  1.00  0.490          N  
ATOM   3001  CA  ILE A 190      -7.685   3.307  -4.907  1.00  0.580          C  
ATOM   3002  C   ILE A 190      -8.919   2.622  -5.495  1.00  0.570          C  
ATOM   3003  O   ILE A 190      -8.901   1.417  -5.768  1.00  0.580          O  
ATOM   3004  CB  ILE A 190      -6.548   3.398  -5.946  1.00  0.780          C  
ATOM   3005  CG1 ILE A 190      -5.317   4.073  -5.288  1.00  0.780          C  
ATOM   3006  CG2 ILE A 190      -7.028   4.184  -7.199  1.00  0.780          C  
ATOM   3007  CD1 ILE A 190      -4.062   4.065  -6.119  1.00  0.780          C  
ATOM   3008  H   ILE A 190      -7.019   1.560  -3.897  1.00  0.590          H  
ATOM   3009  HA  ILE A 190      -7.965   4.313  -4.604  1.00  0.700          H  
ATOM   3010  HB  ILE A 190      -6.250   2.386  -6.239  1.00  0.930          H  
ATOM   3011 1HG1 ILE A 190      -5.571   5.087  -5.036  1.00  0.930          H  
ATOM   3012 2HG1 ILE A 190      -5.089   3.542  -4.364  1.00  0.930          H  
ATOM   3013 1HG2 ILE A 190      -6.238   4.241  -7.937  1.00  0.930          H  
ATOM   3014 2HG2 ILE A 190      -7.883   3.678  -7.644  1.00  0.930          H  
ATOM   3015 3HG2 ILE A 190      -7.321   5.193  -6.905  1.00  0.930          H  
ATOM   3016 1HD1 ILE A 190      -3.284   4.540  -5.549  1.00  0.930          H  
ATOM   3017 2HD1 ILE A 190      -3.790   3.036  -6.338  1.00  0.930          H  
ATOM   3018 3HD1 ILE A 190      -4.205   4.609  -7.044  1.00  0.930          H  
ATOM   3019  N   SER A 191      -9.993   3.373  -5.700  1.00  0.650          N  
ATOM   3020  CA  SER A 191     -11.201   2.765  -6.242  1.00  0.710          C  
ATOM   3021  C   SER A 191     -11.893   3.701  -7.209  1.00  0.820          C  
ATOM   3022  O   SER A 191     -11.632   4.908  -7.233  1.00  1.040          O  
ATOM   3023  CB  SER A 191     -12.153   2.352  -5.133  1.00  0.970          C  
ATOM   3024  OG  SER A 191     -12.639   3.462  -4.429  1.00  0.970          O  
ATOM   3025  H   SER A 191      -9.991   4.355  -5.462  1.00  0.780          H  
ATOM   3026  HA  SER A 191     -10.928   1.876  -6.800  1.00  0.850          H  
ATOM   3027 1HB  SER A 191     -12.992   1.795  -5.563  1.00  1.160          H  
ATOM   3028 2HB  SER A 191     -11.642   1.679  -4.444  1.00  1.160          H  
ATOM   3029  HG  SER A 191     -13.348   3.113  -3.838  1.00  1.160          H  
ATOM   3030  N   LYS A 192     -12.757   3.116  -8.037  1.00  0.910          N  
ATOM   3031  CA  LYS A 192     -13.506   3.836  -9.052  1.00  1.220          C  
ATOM   3032  C   LYS A 192     -14.963   3.395  -9.035  1.00  1.510          C  
ATOM   3033  O   LYS A 192     -15.258   2.203  -8.905  1.00  2.180          O  
ATOM   3034  CB  LYS A 192     -12.911   3.506 -10.427  1.00  1.580          C  
ATOM   3035  CG  LYS A 192     -11.427   3.853 -10.611  1.00  1.580          C  
ATOM   3036  CD  LYS A 192     -10.932   3.351 -11.980  1.00  1.580          C  
ATOM   3037  CE  LYS A 192      -9.424   3.568 -12.199  1.00  1.580          C  
ATOM   3038  NZ  LYS A 192      -8.580   2.715 -11.292  1.00  1.580          N  
ATOM   3039  H   LYS A 192     -12.893   2.105  -7.944  1.00  1.090          H  
ATOM   3040  HA  LYS A 192     -13.457   4.905  -8.846  1.00  1.460          H  
ATOM   3041 1HB  LYS A 192     -13.016   2.448 -10.608  1.00  1.900          H  
ATOM   3042 2HB  LYS A 192     -13.479   4.030 -11.193  1.00  1.900          H  
ATOM   3043 1HG  LYS A 192     -11.298   4.938 -10.538  1.00  1.900          H  
ATOM   3044 2HG  LYS A 192     -10.847   3.385  -9.827  1.00  1.900          H  
ATOM   3045 1HD  LYS A 192     -11.138   2.277 -12.049  1.00  1.900          H  
ATOM   3046 2HD  LYS A 192     -11.487   3.856 -12.772  1.00  1.900          H  
ATOM   3047 1HE  LYS A 192      -9.191   3.306 -13.231  1.00  1.900          H  
ATOM   3048 2HE  LYS A 192      -9.179   4.615 -12.034  1.00  1.900          H  
ATOM   3049 1HZ  LYS A 192      -7.608   2.873 -11.487  1.00  1.900          H  
ATOM   3050 2HZ  LYS A 192      -8.761   2.936 -10.332  1.00  1.900          H  
ATOM   3051 3HZ  LYS A 192      -8.783   1.707 -11.432  1.00  1.900          H  
ATOM   3052  N   GLY A 193     -15.875   4.342  -9.231  1.00  1.660          N  
ATOM   3053  CA  GLY A 193     -17.299   4.029  -9.272  1.00  2.160          C  
ATOM   3054  C   GLY A 193     -18.128   5.192  -8.748  1.00  1.880          C  
ATOM   3055  O   GLY A 193     -17.602   6.284  -8.511  1.00  2.380          O  
ATOM   3056  H   GLY A 193     -15.582   5.301  -9.332  1.00  1.990          H  
ATOM   3057 1HA  GLY A 193     -17.604   3.790 -10.294  1.00  2.590          H  
ATOM   3058 2HA  GLY A 193     -17.493   3.147  -8.662  1.00  2.590          H  
ATOM   3059  N   GLU A 194     -19.432   4.956  -8.586  1.00  1.790          N  
ATOM   3060  CA  GLU A 194     -20.371   5.979  -8.104  1.00  2.260          C  
ATOM   3061  C   GLU A 194     -21.036   5.557  -6.790  1.00  2.510          C  
ATOM   3062  O   GLU A 194     -22.216   5.836  -6.558  1.00  3.090          O  
ATOM   3063  CB  GLU A 194     -21.428   6.304  -9.170  1.00  2.980          C  
ATOM   3064  CG  GLU A 194     -20.858   6.926 -10.459  1.00  2.980          C  
ATOM   3065  CD  GLU A 194     -21.917   7.371 -11.456  1.00  2.980          C  
ATOM   3066  OE1 GLU A 194     -23.078   7.138 -11.216  1.00  2.980          O  
ATOM   3067  OE2 GLU A 194     -21.555   7.950 -12.455  1.00  2.980          O  
ATOM   3068  H   GLU A 194     -19.806   4.021  -8.818  1.00  2.150          H  
ATOM   3069  HA  GLU A 194     -19.808   6.887  -7.904  1.00  2.710          H  
ATOM   3070 1HB  GLU A 194     -21.958   5.393  -9.438  1.00  3.570          H  
ATOM   3071 2HB  GLU A 194     -22.160   7.004  -8.758  1.00  3.570          H  
ATOM   3072 1HG  GLU A 194     -20.246   7.786 -10.184  1.00  3.570          H  
ATOM   3073 2HG  GLU A 194     -20.209   6.197 -10.936  1.00  3.570          H  
ATOM   3074  N   ASP A 195     -20.298   4.838  -5.956  1.00  2.440          N  
ATOM   3075  CA  ASP A 195     -20.818   4.326  -4.704  1.00  3.030          C  
ATOM   3076  C   ASP A 195     -21.140   5.388  -3.627  1.00  3.100          C  
ATOM   3077  O   ASP A 195     -20.500   6.439  -3.577  1.00  2.960          O  
ATOM   3078  CB  ASP A 195     -19.761   3.374  -4.151  1.00  4.010          C  
ATOM   3079  CG  ASP A 195     -18.391   4.078  -4.141  1.00  4.010          C  
ATOM   3080  OD1 ASP A 195     -17.883   4.256  -5.240  1.00  4.010          O  
ATOM   3081  OD2 ASP A 195     -17.844   4.391  -3.099  1.00  4.010          O  
ATOM   3082  H   ASP A 195     -19.311   4.657  -6.181  1.00  2.930          H  
ATOM   3083  HA  ASP A 195     -21.683   3.730  -4.963  1.00  3.640          H  
ATOM   3084 1HB  ASP A 195     -20.016   3.093  -3.131  1.00  4.810          H  
ATOM   3085 2HB  ASP A 195     -19.710   2.462  -4.752  1.00  4.810          H  
ATOM   3086  N   PRO A 196     -22.179   5.160  -2.795  1.00  3.830          N  
ATOM   3087  CA  PRO A 196     -22.485   5.860  -1.559  1.00  4.350          C  
ATOM   3088  C   PRO A 196     -21.475   5.433  -0.510  1.00  4.300          C  
ATOM   3089  O   PRO A 196     -20.787   4.427  -0.700  1.00  4.240          O  
ATOM   3090  CB  PRO A 196     -23.902   5.406  -1.200  1.00  6.520          C  
ATOM   3091  CG  PRO A 196     -24.471   4.827  -2.476  1.00  6.520          C  
ATOM   3092  CD  PRO A 196     -23.287   4.293  -3.255  1.00  6.520          C  
ATOM   3093  HA  PRO A 196     -22.437   6.945  -1.736  1.00  5.220          H  
ATOM   3094 1HB  PRO A 196     -23.871   4.711  -0.356  1.00  7.830          H  
ATOM   3095 2HB  PRO A 196     -24.485   6.272  -0.856  1.00  7.830          H  
ATOM   3096 1HG  PRO A 196     -25.210   4.042  -2.242  1.00  7.830          H  
ATOM   3097 2HG  PRO A 196     -25.011   5.607  -3.036  1.00  7.830          H  
ATOM   3098 1HD  PRO A 196     -23.093   3.239  -3.055  1.00  7.830          H  
ATOM   3099 2HD  PRO A 196     -23.526   4.492  -4.314  1.00  7.830          H  
ATOM   3100  N   LEU A 197     -21.420   6.145   0.603  1.00  4.700          N  
ATOM   3101  CA  LEU A 197     -20.532   5.767   1.694  1.00  5.020          C  
ATOM   3102  C   LEU A 197     -20.777   4.346   2.213  1.00  4.420          C  
ATOM   3103  O   LEU A 197     -21.916   3.969   2.520  1.00  4.790          O  
ATOM   3104  CB  LEU A 197     -20.713   6.776   2.849  1.00  6.900          C  
ATOM   3105  CG  LEU A 197     -19.842   6.580   4.126  1.00  6.900          C  
ATOM   3106  CD1 LEU A 197     -18.369   6.820   3.825  1.00  6.900          C  
ATOM   3107  CD2 LEU A 197     -20.325   7.540   5.200  1.00  6.900          C  
ATOM   3108  H   LEU A 197     -21.995   6.969   0.695  1.00  5.640          H  
ATOM   3109  HA  LEU A 197     -19.514   5.826   1.321  1.00  6.020          H  
ATOM   3110 1HB  LEU A 197     -20.511   7.773   2.470  1.00  8.280          H  
ATOM   3111 2HB  LEU A 197     -21.754   6.738   3.167  1.00  8.280          H  
ATOM   3112  HG  LEU A 197     -19.954   5.576   4.483  1.00  8.280          H  
ATOM   3113 1HD1 LEU A 197     -17.789   6.673   4.738  1.00  8.280          H  
ATOM   3114 2HD1 LEU A 197     -18.018   6.123   3.073  1.00  8.280          H  
ATOM   3115 3HD1 LEU A 197     -18.230   7.838   3.468  1.00  8.280          H  
ATOM   3116 1HD2 LEU A 197     -19.732   7.397   6.107  1.00  8.280          H  
ATOM   3117 2HD2 LEU A 197     -20.211   8.568   4.854  1.00  8.280          H  
ATOM   3118 3HD2 LEU A 197     -21.374   7.343   5.420  1.00  8.280          H  
ATOM   3119  N   ASN A 198     -19.659   3.602   2.336  1.00  3.920          N  
ATOM   3120  CA  ASN A 198     -19.558   2.220   2.819  1.00  3.750          C  
ATOM   3121  C   ASN A 198     -20.387   1.204   2.033  1.00  3.390          C  
ATOM   3122  O   ASN A 198     -20.983   0.287   2.601  1.00  3.980          O  
ATOM   3123  CB  ASN A 198     -19.894   2.157   4.299  1.00  5.320          C  
ATOM   3124  CG  ASN A 198     -18.929   2.969   5.128  1.00  5.320          C  
ATOM   3125  OD1 ASN A 198     -17.743   3.095   4.785  1.00  5.320          O  
ATOM   3126  ND2 ASN A 198     -19.409   3.513   6.218  1.00  5.320          N  
ATOM   3127  H   ASN A 198     -18.792   4.023   2.025  1.00  4.700          H  
ATOM   3128  HA  ASN A 198     -18.519   1.912   2.709  1.00  4.500          H  
ATOM   3129 1HB  ASN A 198     -20.904   2.531   4.467  1.00  6.380          H  
ATOM   3130 2HB  ASN A 198     -19.867   1.120   4.637  1.00  6.380          H  
ATOM   3131 1HD2 ASN A 198     -18.815   4.063   6.808  1.00  6.380          H  
ATOM   3132 2HD2 ASN A 198     -20.371   3.385   6.460  1.00  6.380          H  
ATOM   3133  N   GLN A 199     -20.407   1.383   0.719  1.00  2.840          N  
ATOM   3134  CA  GLN A 199     -21.080   0.476  -0.190  1.00  2.840          C  
ATOM   3135  C   GLN A 199     -19.995  -0.249  -0.981  1.00  2.540          C  
ATOM   3136  O   GLN A 199     -18.860   0.233  -0.993  1.00  2.660          O  
ATOM   3137  CB  GLN A 199     -22.054   1.249  -1.069  1.00  3.980          C  
ATOM   3138  CG  GLN A 199     -23.038   2.006  -0.262  1.00  3.980          C  
ATOM   3139  CD  GLN A 199     -23.830   1.156   0.636  1.00  3.980          C  
ATOM   3140  OE1 GLN A 199     -24.446   0.169   0.216  1.00  3.980          O  
ATOM   3141  NE2 GLN A 199     -23.822   1.527   1.910  1.00  3.980          N  
ATOM   3142  H   GLN A 199     -19.909   2.171   0.326  1.00  3.410          H  
ATOM   3143  HA  GLN A 199     -21.634  -0.240   0.403  1.00  3.410          H  
ATOM   3144 1HB  GLN A 199     -21.498   1.971  -1.660  1.00  4.770          H  
ATOM   3145 2HB  GLN A 199     -22.597   0.620  -1.742  1.00  4.770          H  
ATOM   3146 1HG  GLN A 199     -22.524   2.750   0.335  1.00  4.770          H  
ATOM   3147 2HG  GLN A 199     -23.729   2.471  -0.930  1.00  4.770          H  
ATOM   3148 1HE2 GLN A 199     -24.323   1.002   2.597  1.00  4.770          H  
ATOM   3149 2HE2 GLN A 199     -23.272   2.358   2.193  1.00  4.770          H  
ATOM   3150  N   PRO A 200     -20.286  -1.390  -1.644  1.00  2.550          N  
ATOM   3151  CA  PRO A 200     -19.335  -2.146  -2.442  1.00  2.550          C  
ATOM   3152  C   PRO A 200     -18.618  -1.240  -3.421  1.00  1.950          C  
ATOM   3153  O   PRO A 200     -19.221  -0.398  -4.087  1.00  2.280          O  
ATOM   3154  CB  PRO A 200     -20.223  -3.177  -3.136  1.00  3.820          C  
ATOM   3155  CG  PRO A 200     -21.369  -3.387  -2.165  1.00  3.820          C  
ATOM   3156  CD  PRO A 200     -21.632  -2.014  -1.580  1.00  3.820          C  
ATOM   3157  HA  PRO A 200     -18.613  -2.629  -1.769  1.00  3.060          H  
ATOM   3158 1HB  PRO A 200     -20.549  -2.798  -4.113  1.00  4.590          H  
ATOM   3159 2HB  PRO A 200     -19.649  -4.097  -3.320  1.00  4.590          H  
ATOM   3160 1HG  PRO A 200     -22.242  -3.792  -2.695  1.00  4.590          H  
ATOM   3161 2HG  PRO A 200     -21.085  -4.134  -1.408  1.00  4.590          H  
ATOM   3162 1HD  PRO A 200     -22.354  -1.496  -2.212  1.00  4.590          H  
ATOM   3163 2HD  PRO A 200     -21.979  -2.136  -0.549  1.00  4.590          H  
ATOM   3164  N   GLN A 201     -17.335  -1.486  -3.607  1.00  1.720          N  
ATOM   3165  CA  GLN A 201     -16.507  -0.601  -4.409  1.00  1.730          C  
ATOM   3166  C   GLN A 201     -16.245  -1.094  -5.798  1.00  1.390          C  
ATOM   3167  O   GLN A 201     -15.156  -1.569  -6.112  1.00  1.780          O  
ATOM   3168  CB  GLN A 201     -15.167  -0.429  -3.700  1.00  2.420          C  
ATOM   3169  CG  GLN A 201     -15.268   0.246  -2.348  1.00  2.420          C  
ATOM   3170  CD  GLN A 201     -15.575   1.690  -2.511  1.00  2.420          C  
ATOM   3171  OE1 GLN A 201     -14.759   2.459  -3.057  1.00  2.420          O  
ATOM   3172  NE2 GLN A 201     -16.757   2.094  -2.065  1.00  2.420          N  
ATOM   3173  H   GLN A 201     -16.903  -2.248  -3.103  1.00  2.060          H  
ATOM   3174  HA  GLN A 201     -17.004   0.366  -4.483  1.00  2.080          H  
ATOM   3175 1HB  GLN A 201     -14.711  -1.409  -3.554  1.00  2.900          H  
ATOM   3176 2HB  GLN A 201     -14.499   0.156  -4.330  1.00  2.900          H  
ATOM   3177 1HG  GLN A 201     -16.074  -0.204  -1.770  1.00  2.900          H  
ATOM   3178 2HG  GLN A 201     -14.329   0.154  -1.812  1.00  2.900          H  
ATOM   3179 1HE2 GLN A 201     -17.036   3.071  -2.194  1.00  2.900          H  
ATOM   3180 2HE2 GLN A 201     -17.423   1.443  -1.632  1.00  2.900          H  
ATOM   3181  N   GLU A 202     -17.276  -0.908  -6.628  1.00  1.320          N  
ATOM   3182  CA  GLU A 202     -17.328  -1.339  -8.044  1.00  1.560          C  
ATOM   3183  C   GLU A 202     -15.973  -1.856  -8.562  1.00  1.180          C  
ATOM   3184  O   GLU A 202     -15.765  -3.079  -8.565  1.00  1.420          O  
ATOM   3185  CB  GLU A 202     -17.755  -0.123  -8.925  1.00  2.090          C  
ATOM   3186  CG  GLU A 202     -19.207   0.369  -8.707  1.00  2.090          C  
ATOM   3187  CD  GLU A 202     -19.609   1.493  -9.646  1.00  2.090          C  
ATOM   3188  OE1 GLU A 202     -18.967   1.636 -10.661  1.00  2.090          O  
ATOM   3189  OE2 GLU A 202     -20.510   2.246  -9.332  1.00  2.090          O  
ATOM   3190  H   GLU A 202     -18.120  -0.547  -6.169  1.00  1.580          H  
ATOM   3191  HA  GLU A 202     -18.069  -2.100  -8.172  1.00  1.870          H  
ATOM   3192 1HB  GLU A 202     -17.131   0.720  -8.687  1.00  2.510          H  
ATOM   3193 2HB  GLU A 202     -17.606  -0.343  -9.977  1.00  2.510          H  
ATOM   3194 1HG  GLU A 202     -19.880  -0.478  -8.838  1.00  2.510          H  
ATOM   3195 2HG  GLU A 202     -19.301   0.726  -7.683  1.00  2.510          H  
ATOM   3196  N   LEU A 203     -15.054  -0.968  -8.950  1.00  0.920          N  
ATOM   3197  CA  LEU A 203     -13.729  -1.400  -9.387  1.00  0.860          C  
ATOM   3198  C   LEU A 203     -12.671  -0.891  -8.416  1.00  0.810          C  
ATOM   3199  O   LEU A 203     -12.753   0.243  -7.929  1.00  0.850          O  
ATOM   3200  CB  LEU A 203     -13.450  -0.881 -10.795  1.00  1.230          C  
ATOM   3201  CG  LEU A 203     -14.420  -1.330 -11.905  1.00  1.230          C  
ATOM   3202  CD1 LEU A 203     -14.025  -0.643 -13.192  1.00  1.230          C  
ATOM   3203  CD2 LEU A 203     -14.383  -2.853 -12.079  1.00  1.230          C  
ATOM   3204  H   LEU A 203     -15.263   0.030  -8.940  1.00  1.100          H  
ATOM   3205  HA  LEU A 203     -13.684  -2.484  -9.375  1.00  1.030          H  
ATOM   3206 1HB  LEU A 203     -13.505   0.200 -10.756  1.00  1.470          H  
ATOM   3207 2HB  LEU A 203     -12.454  -1.150 -11.076  1.00  1.470          H  
ATOM   3208  HG  LEU A 203     -15.433  -1.018 -11.647  1.00  1.470          H  
ATOM   3209 1HD1 LEU A 203     -14.719  -0.928 -13.981  1.00  1.470          H  
ATOM   3210 2HD1 LEU A 203     -14.069   0.441 -13.047  1.00  1.470          H  
ATOM   3211 3HD1 LEU A 203     -13.012  -0.930 -13.470  1.00  1.470          H  
ATOM   3212 1HD2 LEU A 203     -15.075  -3.136 -12.873  1.00  1.470          H  
ATOM   3213 2HD2 LEU A 203     -13.379  -3.170 -12.348  1.00  1.470          H  
ATOM   3214 3HD2 LEU A 203     -14.689  -3.349 -11.161  1.00  1.470          H  
ATOM   3215  N   HIS A 204     -11.653  -1.711  -8.146  1.00  0.820          N  
ATOM   3216  CA  HIS A 204     -10.593  -1.288  -7.229  1.00  0.830          C  
ATOM   3217  C   HIS A 204      -9.265  -2.052  -7.286  1.00  0.810          C  
ATOM   3218  O   HIS A 204      -9.142  -3.131  -7.892  1.00  0.910          O  
ATOM   3219  CB  HIS A 204     -11.097  -1.387  -5.788  1.00  1.160          C  
ATOM   3220  CG  HIS A 204     -11.527  -2.766  -5.439  1.00  1.160          C  
ATOM   3221  ND1 HIS A 204     -12.840  -3.188  -5.571  1.00  1.160          N  
ATOM   3222  CD2 HIS A 204     -10.825  -3.842  -5.024  1.00  1.160          C  
ATOM   3223  CE1 HIS A 204     -12.927  -4.455  -5.225  1.00  1.160          C  
ATOM   3224  NE2 HIS A 204     -11.714  -4.878  -4.899  1.00  1.160          N  
ATOM   3225  H   HIS A 204     -11.633  -2.637  -8.545  1.00  0.980          H  
ATOM   3226  HA  HIS A 204     -10.354  -0.253  -7.438  1.00  1.000          H  
ATOM   3227 1HB  HIS A 204     -10.315  -1.070  -5.100  1.00  1.390          H  
ATOM   3228 2HB  HIS A 204     -11.951  -0.722  -5.639  1.00  1.390          H  
ATOM   3229  HD1 HIS A 204     -13.666  -2.572  -5.675  1.00  1.390          H  
ATOM   3230  HD2 HIS A 204      -9.762  -3.999  -4.809  1.00  1.390          H  
ATOM   3231  HE1 HIS A 204     -13.892  -4.966  -5.254  1.00  1.390          H  
ATOM   3232  N   CYS A 205      -8.292  -1.495  -6.552  1.00  0.730          N  
ATOM   3233  CA  CYS A 205      -6.994  -2.123  -6.320  1.00  0.720          C  
ATOM   3234  C   CYS A 205      -6.280  -1.464  -5.136  1.00  0.580          C  
ATOM   3235  O   CYS A 205      -6.325  -0.241  -4.987  1.00  0.520          O  
ATOM   3236  CB  CYS A 205      -6.103  -2.003  -7.555  1.00  1.010          C  
ATOM   3237  SG  CYS A 205      -4.521  -2.915  -7.433  1.00  1.010          S  
ATOM   3238  H   CYS A 205      -8.473  -0.568  -6.147  1.00  0.880          H  
ATOM   3239  HA  CYS A 205      -7.150  -3.179  -6.091  1.00  0.860          H  
ATOM   3240 1HB  CYS A 205      -6.629  -2.362  -8.430  1.00  1.210          H  
ATOM   3241 2HB  CYS A 205      -5.870  -0.949  -7.727  1.00  1.210          H  
ATOM   3242  HG  CYS A 205      -4.036  -2.253  -6.340  1.00  1.210          H  
ATOM   3243  N   LEU A 206      -5.626  -2.249  -4.290  1.00  0.580          N  
ATOM   3244  CA  LEU A 206      -4.789  -1.613  -3.279  1.00  0.500          C  
ATOM   3245  C   LEU A 206      -3.498  -1.236  -3.931  1.00  0.470          C  
ATOM   3246  O   LEU A 206      -3.124  -1.840  -4.938  1.00  0.530          O  
ATOM   3247  CB  LEU A 206      -4.485  -2.491  -2.057  1.00  0.730          C  
ATOM   3248  CG  LEU A 206      -5.633  -2.879  -1.174  1.00  0.730          C  
ATOM   3249  CD1 LEU A 206      -5.150  -3.789  -0.100  1.00  0.730          C  
ATOM   3250  CD2 LEU A 206      -6.194  -1.659  -0.540  1.00  0.730          C  
ATOM   3251  H   LEU A 206      -5.653  -3.262  -4.394  1.00  0.700          H  
ATOM   3252  HA  LEU A 206      -5.251  -0.686  -2.956  1.00  0.600          H  
ATOM   3253 1HB  LEU A 206      -4.026  -3.406  -2.402  1.00  0.880          H  
ATOM   3254 2HB  LEU A 206      -3.761  -1.964  -1.442  1.00  0.880          H  
ATOM   3255  HG  LEU A 206      -6.399  -3.394  -1.749  1.00  0.880          H  
ATOM   3256 1HD1 LEU A 206      -5.993  -4.030   0.529  1.00  0.880          H  
ATOM   3257 2HD1 LEU A 206      -4.744  -4.693  -0.539  1.00  0.880          H  
ATOM   3258 3HD1 LEU A 206      -4.381  -3.296   0.496  1.00  0.880          H  
ATOM   3259 1HD2 LEU A 206      -6.999  -1.951   0.105  1.00  0.880          H  
ATOM   3260 2HD2 LEU A 206      -5.424  -1.151   0.045  1.00  0.880          H  
ATOM   3261 3HD2 LEU A 206      -6.566  -1.003  -1.292  1.00  0.880          H  
ATOM   3262  N   SER A 207      -2.807  -0.259  -3.374  1.00  0.450          N  
ATOM   3263  CA  SER A 207      -1.509   0.042  -3.918  1.00  0.460          C  
ATOM   3264  C   SER A 207      -0.495   0.486  -2.894  1.00  0.450          C  
ATOM   3265  O   SER A 207      -0.807   1.166  -1.910  1.00  0.470          O  
ATOM   3266  CB  SER A 207      -1.634   1.107  -4.939  1.00  0.640          C  
ATOM   3267  OG  SER A 207      -2.038   2.295  -4.353  1.00  0.640          O  
ATOM   3268  H   SER A 207      -3.195   0.279  -2.598  1.00  0.540          H  
ATOM   3269  HA  SER A 207      -1.135  -0.839  -4.400  1.00  0.550          H  
ATOM   3270 1HB  SER A 207      -0.673   1.225  -5.409  1.00  0.770          H  
ATOM   3271 2HB  SER A 207      -2.351   0.806  -5.682  1.00  0.770          H  
ATOM   3272  HG  SER A 207      -2.083   2.937  -5.065  1.00  0.770          H  
ATOM   3273  N   ARG A 208       0.752   0.127  -3.160  1.00  0.440          N  
ATOM   3274  CA  ARG A 208       1.855   0.552  -2.310  1.00  0.470          C  
ATOM   3275  C   ARG A 208       2.316   1.878  -2.839  1.00  0.410          C  
ATOM   3276  O   ARG A 208       2.394   2.077  -4.051  1.00  0.430          O  
ATOM   3277  CB  ARG A 208       2.995  -0.496  -2.259  1.00  0.650          C  
ATOM   3278  CG  ARG A 208       4.299  -0.078  -1.473  1.00  0.650          C  
ATOM   3279  CD  ARG A 208       4.104  -0.031  -0.002  1.00  0.650          C  
ATOM   3280  NE  ARG A 208       5.248   0.572   0.713  1.00  0.650          N  
ATOM   3281  CZ  ARG A 208       6.290  -0.059   1.290  1.00  0.650          C  
ATOM   3282  NH1 ARG A 208       6.416  -1.362   1.302  1.00  0.650          N  
ATOM   3283  NH2 ARG A 208       7.194   0.697   1.858  1.00  0.650          N  
ATOM   3284  H   ARG A 208       0.917  -0.419  -4.015  1.00  0.530          H  
ATOM   3285  HA  ARG A 208       1.494   0.710  -1.298  1.00  0.560          H  
ATOM   3286 1HB  ARG A 208       2.622  -1.409  -1.803  1.00  0.780          H  
ATOM   3287 2HB  ARG A 208       3.304  -0.753  -3.245  1.00  0.780          H  
ATOM   3288 1HG  ARG A 208       5.078  -0.818  -1.672  1.00  0.780          H  
ATOM   3289 2HG  ARG A 208       4.652   0.898  -1.805  1.00  0.780          H  
ATOM   3290 1HD  ARG A 208       3.251   0.548   0.205  1.00  0.780          H  
ATOM   3291 2HD  ARG A 208       3.939  -1.022   0.384  1.00  0.780          H  
ATOM   3292  HE  ARG A 208       5.295   1.608   0.770  1.00  0.780          H  
ATOM   3293 1HH1 ARG A 208       5.731  -1.940   0.867  1.00  0.780          H  
ATOM   3294 2HH1 ARG A 208       7.216  -1.789   1.748  1.00  0.780          H  
ATOM   3295 1HH2 ARG A 208       7.043   1.717   1.817  1.00  0.780          H  
ATOM   3296 2HH2 ARG A 208       8.001   0.300   2.311  1.00  0.780          H  
ATOM   3297  N   ILE A 209       2.601   2.824  -1.977  1.00  0.380          N  
ATOM   3298  CA  ILE A 209       3.088   4.050  -2.553  1.00  0.360          C  
ATOM   3299  C   ILE A 209       4.552   3.854  -2.898  1.00  0.430          C  
ATOM   3300  O   ILE A 209       5.385   3.639  -2.029  1.00  0.530          O  
ATOM   3301  CB  ILE A 209       2.822   5.218  -1.611  1.00  0.510          C  
ATOM   3302  CG1 ILE A 209       1.291   5.351  -1.439  1.00  0.510          C  
ATOM   3303  CG2 ILE A 209       3.444   6.455  -2.161  1.00  0.510          C  
ATOM   3304  CD1 ILE A 209       0.811   6.291  -0.356  1.00  0.510          C  
ATOM   3305  H   ILE A 209       2.501   2.709  -0.959  1.00  0.460          H  
ATOM   3306  HA  ILE A 209       2.549   4.254  -3.475  1.00  0.430          H  
ATOM   3307  HB  ILE A 209       3.226   4.991  -0.634  1.00  0.610          H  
ATOM   3308 1HG1 ILE A 209       0.910   5.690  -2.366  1.00  0.610          H  
ATOM   3309 2HG1 ILE A 209       0.869   4.364  -1.231  1.00  0.610          H  
ATOM   3310 1HG2 ILE A 209       3.239   7.263  -1.490  1.00  0.610          H  
ATOM   3311 2HG2 ILE A 209       4.521   6.330  -2.256  1.00  0.610          H  
ATOM   3312 3HG2 ILE A 209       3.019   6.664  -3.137  1.00  0.610          H  
ATOM   3313 1HD1 ILE A 209      -0.279   6.298  -0.356  1.00  0.610          H  
ATOM   3314 2HD1 ILE A 209       1.171   5.936   0.607  1.00  0.610          H  
ATOM   3315 3HD1 ILE A 209       1.173   7.297  -0.537  1.00  0.610          H  
ATOM   3316  N   TRP A 210       4.818   3.852  -4.195  1.00  0.470          N  
ATOM   3317  CA  TRP A 210       6.115   3.586  -4.791  1.00  0.570          C  
ATOM   3318  C   TRP A 210       7.021   4.798  -4.576  1.00  0.630          C  
ATOM   3319  O   TRP A 210       8.182   4.659  -4.186  1.00  0.710          O  
ATOM   3320  CB  TRP A 210       5.882   3.254  -6.270  1.00  0.760          C  
ATOM   3321  CG  TRP A 210       6.989   2.701  -7.056  1.00  0.760          C  
ATOM   3322  CD1 TRP A 210       7.684   3.315  -8.041  1.00  0.760          C  
ATOM   3323  CD2 TRP A 210       7.518   1.364  -6.968  1.00  0.760          C  
ATOM   3324  NE1 TRP A 210       8.602   2.459  -8.569  1.00  0.760          N  
ATOM   3325  CE2 TRP A 210       8.514   1.262  -7.927  1.00  0.760          C  
ATOM   3326  CE3 TRP A 210       7.222   0.258  -6.166  1.00  0.760          C  
ATOM   3327  CZ2 TRP A 210       9.225   0.097  -8.121  1.00  0.760          C  
ATOM   3328  CZ3 TRP A 210       7.941  -0.911  -6.359  1.00  0.760          C  
ATOM   3329  CH2 TRP A 210       8.914  -0.989  -7.313  1.00  0.760          C  
ATOM   3330  H   TRP A 210       4.054   4.072  -4.830  1.00  0.560          H  
ATOM   3331  HA  TRP A 210       6.560   2.724  -4.299  1.00  0.680          H  
ATOM   3332 1HB  TRP A 210       5.027   2.582  -6.359  1.00  0.910          H  
ATOM   3333 2HB  TRP A 210       5.621   4.154  -6.761  1.00  0.910          H  
ATOM   3334  HD1 TRP A 210       7.525   4.330  -8.377  1.00  0.910          H  
ATOM   3335  HE1 TRP A 210       9.242   2.658  -9.331  1.00  0.910          H  
ATOM   3336  HE3 TRP A 210       6.447   0.315  -5.406  1.00  0.910          H  
ATOM   3337  HZ2 TRP A 210      10.001   0.018  -8.885  1.00  0.910          H  
ATOM   3338  HZ3 TRP A 210       7.713  -1.765  -5.733  1.00  0.910          H  
ATOM   3339  HH2 TRP A 210       9.458  -1.923  -7.445  1.00  0.910          H  
ATOM   3340  N   LYS A 211       6.470   5.985  -4.883  1.00  0.660          N  
ATOM   3341  CA  LYS A 211       7.185   7.267  -4.769  1.00  0.780          C  
ATOM   3342  C   LYS A 211       6.276   8.438  -4.363  1.00  0.770          C  
ATOM   3343  O   LYS A 211       5.146   8.527  -4.844  1.00  0.790          O  
ATOM   3344  CB  LYS A 211       7.828   7.652  -6.110  1.00  1.040          C  
ATOM   3345  CG  LYS A 211       8.888   6.714  -6.629  1.00  1.040          C  
ATOM   3346  CD  LYS A 211       9.478   7.223  -7.933  1.00  1.040          C  
ATOM   3347  CE  LYS A 211      10.537   6.277  -8.474  1.00  1.040          C  
ATOM   3348  NZ  LYS A 211      11.133   6.777  -9.751  1.00  1.040          N  
ATOM   3349  H   LYS A 211       5.496   5.956  -5.190  1.00  0.790          H  
ATOM   3350  HA  LYS A 211       7.962   7.161  -4.011  1.00  0.940          H  
ATOM   3351 1HB  LYS A 211       7.055   7.743  -6.865  1.00  1.250          H  
ATOM   3352 2HB  LYS A 211       8.286   8.638  -6.006  1.00  1.250          H  
ATOM   3353 1HG  LYS A 211       9.675   6.608  -5.880  1.00  1.250          H  
ATOM   3354 2HG  LYS A 211       8.449   5.746  -6.798  1.00  1.250          H  
ATOM   3355 1HD  LYS A 211       8.682   7.322  -8.675  1.00  1.250          H  
ATOM   3356 2HD  LYS A 211       9.926   8.201  -7.772  1.00  1.250          H  
ATOM   3357 1HE  LYS A 211      11.326   6.167  -7.733  1.00  1.250          H  
ATOM   3358 2HE  LYS A 211      10.085   5.301  -8.653  1.00  1.250          H  
ATOM   3359 1HZ  LYS A 211      11.831   6.121 -10.075  1.00  1.250          H  
ATOM   3360 2HZ  LYS A 211      10.412   6.871 -10.452  1.00  1.250          H  
ATOM   3361 3HZ  LYS A 211      11.567   7.676  -9.593  1.00  1.250          H  
ATOM   3362  N   THR A 212       6.794   9.388  -3.558  1.00  0.810          N  
ATOM   3363  CA  THR A 212       6.067  10.648  -3.266  1.00  0.860          C  
ATOM   3364  C   THR A 212       6.961  11.887  -3.402  1.00  1.000          C  
ATOM   3365  O   THR A 212       7.692  12.219  -2.457  1.00  1.290          O  
ATOM   3366  CB  THR A 212       5.505  10.728  -1.836  1.00  1.180          C  
ATOM   3367  OG1 THR A 212       6.572  10.575  -0.905  1.00  1.180          O  
ATOM   3368  CG2 THR A 212       4.500   9.672  -1.594  1.00  1.180          C  
ATOM   3369  H   THR A 212       7.724   9.228  -3.140  1.00  0.970          H  
ATOM   3370  HA  THR A 212       5.246  10.755  -3.979  1.00  1.030          H  
ATOM   3371  HB  THR A 212       5.039  11.696  -1.694  1.00  1.420          H  
ATOM   3372  HG1 THR A 212       7.228  11.287  -1.062  1.00  1.420          H  
ATOM   3373 1HG2 THR A 212       4.120   9.751  -0.578  1.00  1.420          H  
ATOM   3374 2HG2 THR A 212       3.681   9.781  -2.304  1.00  1.420          H  
ATOM   3375 3HG2 THR A 212       4.984   8.722  -1.729  1.00  1.420          H  
ATOM   3376  N   THR A 213       6.896  12.587  -4.539  1.00  0.830          N  
ATOM   3377  CA  THR A 213       7.754  13.760  -4.741  1.00  0.910          C  
ATOM   3378  C   THR A 213       6.954  15.050  -4.597  1.00  0.800          C  
ATOM   3379  O   THR A 213       5.969  15.281  -5.301  1.00  0.700          O  
ATOM   3380  CB  THR A 213       8.474  13.720  -6.108  1.00  1.240          C  
ATOM   3381  OG1 THR A 213       9.327  12.568  -6.166  1.00  1.240          O  
ATOM   3382  CG2 THR A 213       9.317  14.979  -6.303  1.00  1.240          C  
ATOM   3383  H   THR A 213       6.256  12.277  -5.277  1.00  1.000          H  
ATOM   3384  HA  THR A 213       8.522  13.762  -3.969  1.00  1.090          H  
ATOM   3385  HB  THR A 213       7.742  13.655  -6.901  1.00  1.490          H  
ATOM   3386  HG1 THR A 213       8.784  11.779  -6.214  1.00  1.490          H  
ATOM   3387 1HG2 THR A 213       9.817  14.928  -7.269  1.00  1.490          H  
ATOM   3388 2HG2 THR A 213       8.683  15.859  -6.278  1.00  1.490          H  
ATOM   3389 3HG2 THR A 213      10.061  15.046  -5.512  1.00  1.490          H  
ATOM   3390  N   TYR A 214       7.400  15.904  -3.685  1.00  0.860          N  
ATOM   3391  CA  TYR A 214       6.705  17.150  -3.384  1.00  0.800          C  
ATOM   3392  C   TYR A 214       7.324  18.347  -4.097  1.00  0.810          C  
ATOM   3393  O   TYR A 214       8.520  18.610  -3.953  1.00  0.940          O  
ATOM   3394  CB  TYR A 214       6.747  17.372  -1.863  1.00  1.140          C  
ATOM   3395  CG  TYR A 214       5.900  16.386  -1.037  1.00  1.140          C  
ATOM   3396  CD1 TYR A 214       6.327  15.068  -0.855  1.00  1.140          C  
ATOM   3397  CD2 TYR A 214       4.721  16.818  -0.418  1.00  1.140          C  
ATOM   3398  CE1 TYR A 214       5.583  14.195  -0.103  1.00  1.140          C  
ATOM   3399  CE2 TYR A 214       3.980  15.930   0.349  1.00  1.140          C  
ATOM   3400  CZ  TYR A 214       4.412  14.621   0.497  1.00  1.140          C  
ATOM   3401  OH  TYR A 214       3.678  13.738   1.248  1.00  1.140          O  
ATOM   3402  H   TYR A 214       8.233  15.666  -3.163  1.00  1.030          H  
ATOM   3403  HA  TYR A 214       5.669  17.067  -3.713  1.00  0.960          H  
ATOM   3404 1HB  TYR A 214       7.777  17.301  -1.518  1.00  1.370          H  
ATOM   3405 2HB  TYR A 214       6.398  18.381  -1.643  1.00  1.370          H  
ATOM   3406  HD1 TYR A 214       7.248  14.715  -1.312  1.00  1.370          H  
ATOM   3407  HD2 TYR A 214       4.386  17.847  -0.537  1.00  1.370          H  
ATOM   3408  HE1 TYR A 214       5.924  13.167   0.025  1.00  1.370          H  
ATOM   3409  HE2 TYR A 214       3.056  16.260   0.831  1.00  1.370          H  
ATOM   3410  HH  TYR A 214       4.139  12.892   1.310  1.00  1.370          H  
ATOM   3411  N   LYS A 215       6.494  19.078  -4.846  1.00  0.730          N  
ATOM   3412  CA  LYS A 215       6.905  20.278  -5.583  1.00  0.800          C  
ATOM   3413  C   LYS A 215       5.776  21.292  -5.507  1.00  0.880          C  
ATOM   3414  O   LYS A 215       4.621  20.924  -5.711  1.00  1.090          O  
ATOM   3415  CB  LYS A 215       7.188  19.969  -7.065  1.00  1.090          C  
ATOM   3416  CG  LYS A 215       8.314  18.962  -7.363  1.00  1.090          C  
ATOM   3417  CD  LYS A 215       9.704  19.535  -7.084  1.00  1.090          C  
ATOM   3418  CE  LYS A 215      10.801  18.545  -7.471  1.00  1.090          C  
ATOM   3419  NZ  LYS A 215      12.165  19.068  -7.155  1.00  1.090          N  
ATOM   3420  H   LYS A 215       5.510  18.782  -4.903  1.00  0.880          H  
ATOM   3421  HA  LYS A 215       7.784  20.711  -5.110  1.00  0.960          H  
ATOM   3422 1HB  LYS A 215       6.277  19.582  -7.523  1.00  1.310          H  
ATOM   3423 2HB  LYS A 215       7.434  20.897  -7.579  1.00  1.310          H  
ATOM   3424 1HG  LYS A 215       8.167  18.078  -6.758  1.00  1.310          H  
ATOM   3425 2HG  LYS A 215       8.258  18.667  -8.409  1.00  1.310          H  
ATOM   3426 1HD  LYS A 215       9.841  20.461  -7.641  1.00  1.310          H  
ATOM   3427 2HD  LYS A 215       9.800  19.749  -6.020  1.00  1.310          H  
ATOM   3428 1HE  LYS A 215      10.645  17.618  -6.924  1.00  1.310          H  
ATOM   3429 2HE  LYS A 215      10.738  18.339  -8.539  1.00  1.310          H  
ATOM   3430 1HZ  LYS A 215      12.859  18.383  -7.421  1.00  1.310          H  
ATOM   3431 2HZ  LYS A 215      12.327  19.925  -7.665  1.00  1.310          H  
ATOM   3432 3HZ  LYS A 215      12.232  19.247  -6.162  1.00  1.310          H  
ATOM   3433  N   LYS A 216       6.091  22.566  -5.283  1.00  0.930          N  
ATOM   3434  CA  LYS A 216       5.042  23.584  -5.207  1.00  1.190          C  
ATOM   3435  C   LYS A 216       3.952  23.113  -4.229  1.00  1.150          C  
ATOM   3436  O   LYS A 216       4.253  22.871  -3.059  1.00  2.010          O  
ATOM   3437  CB  LYS A 216       4.471  23.869  -6.600  1.00  1.560          C  
ATOM   3438  CG  LYS A 216       5.505  24.368  -7.602  1.00  1.560          C  
ATOM   3439  CD  LYS A 216       4.863  24.720  -8.937  1.00  1.560          C  
ATOM   3440  CE  LYS A 216       5.902  25.203  -9.947  1.00  1.560          C  
ATOM   3441  NZ  LYS A 216       5.289  25.518 -11.273  1.00  1.560          N  
ATOM   3442  H   LYS A 216       7.059  22.824  -5.132  1.00  1.120          H  
ATOM   3443  HA  LYS A 216       5.469  24.506  -4.812  1.00  1.430          H  
ATOM   3444 1HB  LYS A 216       4.010  22.971  -7.013  1.00  1.870          H  
ATOM   3445 2HB  LYS A 216       3.692  24.632  -6.524  1.00  1.870          H  
ATOM   3446 1HG  LYS A 216       6.004  25.247  -7.196  1.00  1.870          H  
ATOM   3447 2HG  LYS A 216       6.251  23.590  -7.762  1.00  1.870          H  
ATOM   3448 1HD  LYS A 216       4.355  23.839  -9.334  1.00  1.870          H  
ATOM   3449 2HD  LYS A 216       4.122  25.505  -8.785  1.00  1.870          H  
ATOM   3450 1HE  LYS A 216       6.385  26.099  -9.561  1.00  1.870          H  
ATOM   3451 2HE  LYS A 216       6.655  24.426 -10.083  1.00  1.870          H  
ATOM   3452 1HZ  LYS A 216       6.009  25.832 -11.910  1.00  1.870          H  
ATOM   3453 2HZ  LYS A 216       4.848  24.689 -11.649  1.00  1.870          H  
ATOM   3454 3HZ  LYS A 216       4.598  26.246 -11.163  1.00  1.870          H  
ATOM   3455  N   ASP A 217       2.693  23.014  -4.681  1.00  0.930          N  
ATOM   3456  CA  ASP A 217       1.590  22.577  -3.845  1.00  0.970          C  
ATOM   3457  C   ASP A 217       1.006  21.203  -4.228  1.00  0.770          C  
ATOM   3458  O   ASP A 217      -0.102  20.848  -3.793  1.00  0.760          O  
ATOM   3459  CB  ASP A 217       0.531  23.679  -3.835  1.00  1.340          C  
ATOM   3460  CG  ASP A 217       0.077  24.027  -5.236  1.00  1.340          C  
ATOM   3461  OD1 ASP A 217       0.723  23.555  -6.160  1.00  1.340          O  
ATOM   3462  OD2 ASP A 217      -0.864  24.765  -5.392  1.00  1.340          O  
ATOM   3463  H   ASP A 217       2.445  23.235  -5.649  1.00  1.120          H  
ATOM   3464  HA  ASP A 217       1.966  22.484  -2.826  1.00  1.160          H  
ATOM   3465 1HB  ASP A 217      -0.331  23.353  -3.254  1.00  1.610          H  
ATOM   3466 2HB  ASP A 217       0.934  24.572  -3.358  1.00  1.610          H  
ATOM   3467  N   THR A 218       1.750  20.401  -5.001  1.00  0.680          N  
ATOM   3468  CA  THR A 218       1.280  19.072  -5.415  1.00  0.620          C  
ATOM   3469  C   THR A 218       2.306  17.973  -5.183  1.00  0.580          C  
ATOM   3470  O   THR A 218       3.498  18.230  -4.971  1.00  0.680          O  
ATOM   3471  CB  THR A 218       0.874  19.027  -6.908  1.00  0.890          C  
ATOM   3472  OG1 THR A 218       2.028  19.252  -7.742  1.00  0.890          O  
ATOM   3473  CG2 THR A 218      -0.176  20.094  -7.200  1.00  0.890          C  
ATOM   3474  H   THR A 218       2.674  20.722  -5.310  1.00  0.820          H  
ATOM   3475  HA  THR A 218       0.406  18.817  -4.836  1.00  0.740          H  
ATOM   3476  HB  THR A 218       0.456  18.043  -7.135  1.00  1.070          H  
ATOM   3477  HG1 THR A 218       2.644  18.516  -7.660  1.00  1.070          H  
ATOM   3478 1HG2 THR A 218      -0.462  20.044  -8.249  1.00  1.070          H  
ATOM   3479 2HG2 THR A 218      -1.053  19.924  -6.576  1.00  1.070          H  
ATOM   3480 3HG2 THR A 218       0.231  21.082  -6.987  1.00  1.070          H  
ATOM   3481  N   VAL A 219       1.840  16.726  -5.253  1.00  0.510          N  
ATOM   3482  CA  VAL A 219       2.726  15.588  -5.132  1.00  0.510          C  
ATOM   3483  C   VAL A 219       2.626  14.653  -6.326  1.00  0.480          C  
ATOM   3484  O   VAL A 219       1.536  14.222  -6.739  1.00  0.460          O  
ATOM   3485  CB  VAL A 219       2.418  14.803  -3.848  1.00  0.710          C  
ATOM   3486  CG1 VAL A 219       3.356  13.566  -3.677  1.00  0.710          C  
ATOM   3487  CG2 VAL A 219       2.552  15.715  -2.728  1.00  0.710          C  
ATOM   3488  H   VAL A 219       0.838  16.557  -5.371  1.00  0.610          H  
ATOM   3489  HA  VAL A 219       3.745  15.958  -5.073  1.00  0.610          H  
ATOM   3490  HB  VAL A 219       1.420  14.440  -3.896  1.00  0.860          H  
ATOM   3491 1HG1 VAL A 219       3.099  13.045  -2.757  1.00  0.860          H  
ATOM   3492 2HG1 VAL A 219       3.245  12.885  -4.509  1.00  0.860          H  
ATOM   3493 3HG1 VAL A 219       4.389  13.903  -3.623  1.00  0.860          H  
ATOM   3494 1HG2 VAL A 219       2.329  15.199  -1.811  1.00  0.860          H  
ATOM   3495 2HG2 VAL A 219       3.565  16.074  -2.724  1.00  0.860          H  
ATOM   3496 3HG2 VAL A 219       1.879  16.535  -2.851  1.00  0.860          H  
ATOM   3497  N   GLU A 220       3.783  14.347  -6.889  1.00  0.550          N  
ATOM   3498  CA  GLU A 220       3.849  13.393  -7.968  1.00  0.600          C  
ATOM   3499  C   GLU A 220       3.938  12.063  -7.264  1.00  0.550          C  
ATOM   3500  O   GLU A 220       4.902  11.774  -6.536  1.00  0.590          O  
ATOM   3501  CB  GLU A 220       5.049  13.629  -8.882  1.00  0.820          C  
ATOM   3502  CG  GLU A 220       5.131  12.667 -10.065  1.00  0.820          C  
ATOM   3503  CD  GLU A 220       6.313  12.937 -10.949  1.00  0.820          C  
ATOM   3504  OE1 GLU A 220       7.009  13.892 -10.703  1.00  0.820          O  
ATOM   3505  OE2 GLU A 220       6.527  12.186 -11.866  1.00  0.820          O  
ATOM   3506  H   GLU A 220       4.635  14.748  -6.491  1.00  0.660          H  
ATOM   3507  HA  GLU A 220       2.928  13.423  -8.558  1.00  0.720          H  
ATOM   3508 1HB  GLU A 220       5.017  14.647  -9.271  1.00  0.980          H  
ATOM   3509 2HB  GLU A 220       5.960  13.528  -8.310  1.00  0.980          H  
ATOM   3510 1HG  GLU A 220       5.197  11.643  -9.692  1.00  0.980          H  
ATOM   3511 2HG  GLU A 220       4.214  12.749 -10.651  1.00  0.980          H  
ATOM   3512  N   VAL A 221       2.908  11.264  -7.407  1.00  0.520          N  
ATOM   3513  CA  VAL A 221       2.874  10.038  -6.664  1.00  0.500          C  
ATOM   3514  C   VAL A 221       2.803   8.851  -7.582  1.00  0.520          C  
ATOM   3515  O   VAL A 221       2.060   8.826  -8.562  1.00  0.580          O  
ATOM   3516  CB  VAL A 221       1.716  10.060  -5.630  1.00  0.710          C  
ATOM   3517  CG1 VAL A 221       0.378  10.309  -6.314  1.00  0.710          C  
ATOM   3518  CG2 VAL A 221       1.704   8.733  -4.847  1.00  0.710          C  
ATOM   3519  H   VAL A 221       2.134  11.506  -8.035  1.00  0.620          H  
ATOM   3520  HA  VAL A 221       3.793   9.959  -6.100  1.00  0.600          H  
ATOM   3521  HB  VAL A 221       1.879  10.876  -4.936  1.00  0.850          H  
ATOM   3522 1HG1 VAL A 221      -0.417  10.332  -5.574  1.00  0.850          H  
ATOM   3523 2HG1 VAL A 221       0.413  11.264  -6.825  1.00  0.850          H  
ATOM   3524 3HG1 VAL A 221       0.186   9.526  -7.025  1.00  0.850          H  
ATOM   3525 1HG2 VAL A 221       0.915   8.757  -4.098  1.00  0.850          H  
ATOM   3526 2HG2 VAL A 221       1.530   7.890  -5.515  1.00  0.850          H  
ATOM   3527 3HG2 VAL A 221       2.662   8.607  -4.353  1.00  0.850          H  
ATOM   3528  N   VAL A 222       3.624   7.870  -7.283  1.00  0.520          N  
ATOM   3529  CA  VAL A 222       3.603   6.672  -8.079  1.00  0.540          C  
ATOM   3530  C   VAL A 222       3.124   5.554  -7.198  1.00  0.510          C  
ATOM   3531  O   VAL A 222       3.662   5.338  -6.108  1.00  0.510          O  
ATOM   3532  CB  VAL A 222       4.974   6.349  -8.703  1.00  0.750          C  
ATOM   3533  CG1 VAL A 222       4.881   5.032  -9.535  1.00  0.750          C  
ATOM   3534  CG2 VAL A 222       5.405   7.520  -9.582  1.00  0.750          C  
ATOM   3535  H   VAL A 222       4.230   7.979  -6.462  1.00  0.620          H  
ATOM   3536  HA  VAL A 222       2.899   6.808  -8.886  1.00  0.650          H  
ATOM   3537  HB  VAL A 222       5.702   6.193  -7.920  1.00  0.900          H  
ATOM   3538 1HG1 VAL A 222       5.849   4.811  -9.975  1.00  0.900          H  
ATOM   3539 2HG1 VAL A 222       4.574   4.191  -8.915  1.00  0.900          H  
ATOM   3540 3HG1 VAL A 222       4.150   5.164 -10.335  1.00  0.900          H  
ATOM   3541 1HG2 VAL A 222       6.373   7.306 -10.026  1.00  0.900          H  
ATOM   3542 2HG2 VAL A 222       4.670   7.669 -10.373  1.00  0.900          H  
ATOM   3543 3HG2 VAL A 222       5.477   8.425  -8.981  1.00  0.900          H  
ATOM   3544  N   TYR A 223       2.106   4.867  -7.656  1.00  0.500          N  
ATOM   3545  CA  TYR A 223       1.525   3.780  -6.909  1.00  0.480          C  
ATOM   3546  C   TYR A 223       1.872   2.432  -7.536  1.00  0.510          C  
ATOM   3547  O   TYR A 223       1.971   2.317  -8.758  1.00  0.570          O  
ATOM   3548  CB  TYR A 223       0.010   3.956  -6.873  1.00  0.680          C  
ATOM   3549  CG  TYR A 223      -0.522   5.168  -6.129  1.00  0.680          C  
ATOM   3550  CD1 TYR A 223      -0.940   6.295  -6.834  1.00  0.680          C  
ATOM   3551  CD2 TYR A 223      -0.615   5.151  -4.748  1.00  0.680          C  
ATOM   3552  CE1 TYR A 223      -1.459   7.374  -6.148  1.00  0.680          C  
ATOM   3553  CE2 TYR A 223      -1.132   6.248  -4.078  1.00  0.680          C  
ATOM   3554  CZ  TYR A 223      -1.550   7.343  -4.769  1.00  0.680          C  
ATOM   3555  OH  TYR A 223      -2.052   8.429  -4.087  1.00  0.680          O  
ATOM   3556  H   TYR A 223       1.736   5.136  -8.570  1.00  0.600          H  
ATOM   3557  HA  TYR A 223       1.917   3.788  -5.898  1.00  0.580          H  
ATOM   3558 1HB  TYR A 223      -0.353   4.013  -7.899  1.00  0.820          H  
ATOM   3559 2HB  TYR A 223      -0.428   3.102  -6.444  1.00  0.820          H  
ATOM   3560  HD1 TYR A 223      -0.866   6.323  -7.926  1.00  0.820          H  
ATOM   3561  HD2 TYR A 223      -0.287   4.275  -4.186  1.00  0.820          H  
ATOM   3562  HE1 TYR A 223      -1.792   8.255  -6.686  1.00  0.820          H  
ATOM   3563  HE2 TYR A 223      -1.211   6.240  -2.998  1.00  0.820          H  
ATOM   3564  HH  TYR A 223      -2.363   9.085  -4.720  1.00  0.820          H  
ATOM   3565  N   ARG A 224       2.068   1.411  -6.708  1.00  0.490          N  
ATOM   3566  CA  ARG A 224       2.268   0.045  -7.185  1.00  0.510          C  
ATOM   3567  C   ARG A 224       0.997  -0.765  -7.090  1.00  0.510          C  
ATOM   3568  O   ARG A 224       0.544  -1.097  -5.988  1.00  0.480          O  
ATOM   3569  CB  ARG A 224       3.362  -0.672  -6.419  1.00  0.710          C  
ATOM   3570  CG  ARG A 224       3.522  -2.143  -6.803  1.00  0.710          C  
ATOM   3571  CD  ARG A 224       4.636  -2.821  -6.123  1.00  0.710          C  
ATOM   3572  NE  ARG A 224       4.609  -4.251  -6.391  1.00  0.710          N  
ATOM   3573  CZ  ARG A 224       5.599  -5.126  -6.126  1.00  0.710          C  
ATOM   3574  NH1 ARG A 224       6.733  -4.764  -5.588  1.00  0.710          N  
ATOM   3575  NH2 ARG A 224       5.455  -6.391  -6.414  1.00  0.710          N  
ATOM   3576  H   ARG A 224       2.054   1.594  -5.710  1.00  0.590          H  
ATOM   3577  HA  ARG A 224       2.573   0.086  -8.232  1.00  0.610          H  
ATOM   3578 1HB  ARG A 224       4.309  -0.175  -6.598  1.00  0.850          H  
ATOM   3579 2HB  ARG A 224       3.156  -0.610  -5.378  1.00  0.850          H  
ATOM   3580 1HG  ARG A 224       2.621  -2.689  -6.559  1.00  0.850          H  
ATOM   3581 2HG  ARG A 224       3.685  -2.192  -7.858  1.00  0.850          H  
ATOM   3582 1HD  ARG A 224       5.560  -2.424  -6.510  1.00  0.850          H  
ATOM   3583 2HD  ARG A 224       4.573  -2.659  -5.046  1.00  0.850          H  
ATOM   3584  HE  ARG A 224       3.770  -4.626  -6.820  1.00  0.850          H  
ATOM   3585 1HH1 ARG A 224       6.907  -3.809  -5.333  1.00  0.850          H  
ATOM   3586 2HH1 ARG A 224       7.445  -5.503  -5.441  1.00  0.850          H  
ATOM   3587 1HH2 ARG A 224       4.587  -6.739  -6.840  1.00  0.850          H  
ATOM   3588 2HH2 ARG A 224       6.246  -7.023  -6.214  1.00  0.850          H  
ATOM   3589  N   LEU A 225       0.435  -1.092  -8.245  1.00  0.600          N  
ATOM   3590  CA  LEU A 225      -0.828  -1.825  -8.329  1.00  0.680          C  
ATOM   3591  C   LEU A 225      -0.592  -3.218  -8.877  1.00  0.710          C  
ATOM   3592  O   LEU A 225       0.307  -3.420  -9.688  1.00  0.710          O  
ATOM   3593  CB  LEU A 225      -1.821  -1.083  -9.244  1.00  0.920          C  
ATOM   3594  CG  LEU A 225      -2.631   0.117  -8.642  1.00  0.920          C  
ATOM   3595  CD1 LEU A 225      -1.733   1.331  -8.428  1.00  0.920          C  
ATOM   3596  CD2 LEU A 225      -3.769   0.462  -9.588  1.00  0.920          C  
ATOM   3597  H   LEU A 225       0.903  -0.772  -9.103  1.00  0.720          H  
ATOM   3598  HA  LEU A 225      -1.258  -1.914  -7.330  1.00  0.820          H  
ATOM   3599 1HB  LEU A 225      -1.251  -0.683 -10.078  1.00  1.100          H  
ATOM   3600 2HB  LEU A 225      -2.533  -1.812  -9.639  1.00  1.100          H  
ATOM   3601  HG  LEU A 225      -3.047  -0.177  -7.677  1.00  1.100          H  
ATOM   3602 1HD1 LEU A 225      -2.323   2.143  -8.016  1.00  1.100          H  
ATOM   3603 2HD1 LEU A 225      -0.944   1.097  -7.754  1.00  1.100          H  
ATOM   3604 3HD1 LEU A 225      -1.310   1.639  -9.353  1.00  1.100          H  
ATOM   3605 1HD2 LEU A 225      -4.357   1.280  -9.167  1.00  1.100          H  
ATOM   3606 2HD2 LEU A 225      -3.375   0.758 -10.552  1.00  1.100          H  
ATOM   3607 3HD2 LEU A 225      -4.417  -0.412  -9.720  1.00  1.100          H  
ATOM   3608  N   ASN A 226      -1.391  -4.194  -8.477  1.00  0.750          N  
ATOM   3609  CA  ASN A 226      -1.264  -5.516  -9.090  1.00  0.750          C  
ATOM   3610  C   ASN A 226      -1.717  -5.354 -10.534  1.00  0.760          C  
ATOM   3611  O   ASN A 226      -2.744  -4.721 -10.790  1.00  0.820          O  
ATOM   3612  CB  ASN A 226      -2.070  -6.597  -8.382  1.00  1.050          C  
ATOM   3613  CG  ASN A 226      -1.757  -8.008  -8.866  1.00  1.050          C  
ATOM   3614  OD1 ASN A 226      -1.890  -8.297 -10.064  1.00  1.050          O  
ATOM   3615  ND2 ASN A 226      -1.358  -8.910  -7.970  1.00  1.050          N  
ATOM   3616  H   ASN A 226      -2.130  -3.997  -7.806  1.00  0.900          H  
ATOM   3617  HA  ASN A 226      -0.214  -5.817  -9.100  1.00  0.900          H  
ATOM   3618 1HB  ASN A 226      -1.878  -6.583  -7.365  1.00  1.260          H  
ATOM   3619 2HB  ASN A 226      -3.140  -6.407  -8.507  1.00  1.260          H  
ATOM   3620 1HD2 ASN A 226      -1.226  -9.882  -8.255  1.00  1.260          H  
ATOM   3621 2HD2 ASN A 226      -1.246  -8.720  -6.965  1.00  1.260          H  
ATOM   3622  N   ALA A 227      -0.990  -5.934 -11.486  1.00  0.750          N  
ATOM   3623  CA  ALA A 227      -1.350  -5.824 -12.899  1.00  0.800          C  
ATOM   3624  C   ALA A 227      -2.755  -6.367 -13.190  1.00  0.820          C  
ATOM   3625  O   ALA A 227      -3.367  -6.000 -14.191  1.00  0.890          O  
ATOM   3626  CB  ALA A 227      -0.315  -6.543 -13.748  1.00  1.100          C  
ATOM   3627  H   ALA A 227      -0.143  -6.457 -11.242  1.00  0.900          H  
ATOM   3628  HA  ALA A 227      -1.347  -4.777 -13.162  1.00  0.960          H  
ATOM   3629 1HB  ALA A 227      -0.569  -6.422 -14.800  1.00  1.320          H  
ATOM   3630 2HB  ALA A 227       0.669  -6.112 -13.562  1.00  1.320          H  
ATOM   3631 3HB  ALA A 227      -0.307  -7.602 -13.492  1.00  1.320          H  
ATOM   3632  N   LYS A 228      -3.246  -7.272 -12.343  1.00  0.800          N  
ATOM   3633  CA  LYS A 228      -4.554  -7.902 -12.505  1.00  0.840          C  
ATOM   3634  C   LYS A 228      -5.713  -7.143 -11.830  1.00  0.750          C  
ATOM   3635  O   LYS A 228      -6.852  -7.618 -11.851  1.00  0.780          O  
ATOM   3636  CB  LYS A 228      -4.513  -9.323 -11.943  1.00  1.160          C  
ATOM   3637  CG  LYS A 228      -3.578 -10.272 -12.680  1.00  1.160          C  
ATOM   3638  CD  LYS A 228      -3.596 -11.665 -12.049  1.00  1.160          C  
ATOM   3639  CE  LYS A 228      -2.675 -12.629 -12.788  1.00  1.160          C  
ATOM   3640  NZ  LYS A 228      -2.666 -13.987 -12.164  1.00  1.160          N  
ATOM   3641  H   LYS A 228      -2.681  -7.524 -11.534  1.00  0.960          H  
ATOM   3642  HA  LYS A 228      -4.772  -7.951 -13.571  1.00  1.010          H  
ATOM   3643 1HB  LYS A 228      -4.209  -9.294 -10.896  1.00  1.390          H  
ATOM   3644 2HB  LYS A 228      -5.514  -9.754 -11.979  1.00  1.390          H  
ATOM   3645 1HG  LYS A 228      -3.881 -10.342 -13.726  1.00  1.390          H  
ATOM   3646 2HG  LYS A 228      -2.562  -9.876 -12.640  1.00  1.390          H  
ATOM   3647 1HD  LYS A 228      -3.268 -11.591 -11.004  1.00  1.390          H  
ATOM   3648 2HD  LYS A 228      -4.611 -12.059 -12.062  1.00  1.390          H  
ATOM   3649 1HE  LYS A 228      -3.010 -12.718 -13.820  1.00  1.390          H  
ATOM   3650 2HE  LYS A 228      -1.662 -12.230 -12.777  1.00  1.390          H  
ATOM   3651 1HZ  LYS A 228      -2.046 -14.589 -12.687  1.00  1.390          H  
ATOM   3652 2HZ  LYS A 228      -2.344 -13.924 -11.206  1.00  1.390          H  
ATOM   3653 3HZ  LYS A 228      -3.599 -14.371 -12.179  1.00  1.390          H  
ATOM   3654  N   GLY A 229      -5.432  -6.013 -11.175  1.00  0.710          N  
ATOM   3655  CA  GLY A 229      -6.475  -5.256 -10.478  1.00  0.700          C  
ATOM   3656  C   GLY A 229      -7.122  -4.225 -11.402  1.00  0.810          C  
ATOM   3657  O   GLY A 229      -6.924  -4.262 -12.618  1.00  0.830          O  
ATOM   3658  H   GLY A 229      -4.478  -5.643 -11.185  1.00  0.850          H  
ATOM   3659 1HA  GLY A 229      -7.233  -5.936 -10.097  1.00  0.840          H  
ATOM   3660 2HA  GLY A 229      -6.040  -4.750  -9.617  1.00  0.840          H  
ATOM   3661  N   ASN A 230      -7.920  -3.312 -10.833  1.00  1.100          N  
ATOM   3662  CA  ASN A 230      -8.585  -2.294 -11.641  1.00  1.360          C  
ATOM   3663  C   ASN A 230      -8.317  -0.885 -11.118  1.00  1.670          C  
ATOM   3664  O   ASN A 230      -7.184  -0.577 -10.753  1.00  2.040          O  
ATOM   3665  OXT ASN A 230      -9.071   0.011 -11.503  1.00  2.040          O  
ATOM   3666  CB  ASN A 230     -10.074  -2.560 -11.734  1.00  1.680          C  
ATOM   3667  CG  ASN A 230     -10.405  -3.787 -12.537  1.00  1.680          C  
ATOM   3668  OD1 ASN A 230     -10.289  -3.770 -13.768  1.00  1.680          O  
ATOM   3669  ND2 ASN A 230     -10.821  -4.849 -11.888  1.00  1.680          N  
ATOM   3670  H   ASN A 230      -8.095  -3.329  -9.822  1.00  1.320          H  
ATOM   3671  HA  ASN A 230      -8.175  -2.340 -12.652  1.00  1.630          H  
ATOM   3672 1HB  ASN A 230     -10.485  -2.670 -10.730  1.00  2.020          H  
ATOM   3673 2HB  ASN A 230     -10.555  -1.706 -12.201  1.00  2.020          H  
ATOM   3674 1HD2 ASN A 230     -11.045  -5.686 -12.392  1.00  2.020          H  
ATOM   3675 2HD2 ASN A 230     -10.906  -4.834 -10.895  1.00  2.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1157.87 117.802 911.045 -76.3296 24.0946 55.7563 452.812 -481.551 -1.98958 -14.0082 -435.836 -68.8094 -105.324 -53.7736 -51.6277 -30.6901 0 1.99229 13.7052 132.244 195.087 -49.0756 38.5216 -103.59 17.074 130.396 -539.949
ILE:NtermProteinFull_1 -6.68828 0.61173 2.15592 -0.54465 0.57037 0.17 2.19773 -2.04552 -0.03143 -0.06213 -3.31954 1.35792 0 0 -1.0089 0 0 0.15765 0.24721 0.45973 0 0 0 0.73287 0 0.55418 -4.48512
ALA_2 -2.24141 0.041 1.74548 -0.02508 1e-05 0 0.39253 -1.13038 -0 -0 -0.2242 -0.21133 0 0 0 0 0 0.17039 0 0 0 -0.08117 0 1.8394 -0.39933 0.86767 0.74358
GLY_3 -2.03828 0.23991 1.10876 -0.00039 0 0 0.42079 -0.87325 -0 -0 -0.57341 -0.18012 0 0 0 0 0 0.01546 0 0 0 -1.20116 0 0.83697 0.0461 0.73201 -1.46661
VAL_4 -3.52944 0.56544 2.72877 -0.27976 0.175 0.06437 2.14052 -1.70779 -0.02053 -0.15697 -0.86722 -0.36383 0 0 0 0 0 -0.04679 0.00118 0.16827 0 -0.54549 0 1.9342 0.31336 0.74502 1.31831
ARG_5 -3.86475 0.22484 2.83081 -0.61515 0.09434 0.39051 0.94021 -1.58443 -0.008 -0.04616 -1.55963 0.33459 0 0 -0.89604 0 0 -0.0579 0.1352 2.65071 0 -0.02402 0 -1.2888 -0.43997 0.79986 -1.98379
GLY_6 -2.21221 0.38198 2.81811 -0.00028 0 0 1.28802 -1.39918 -0 -0 -0.21107 -0.1867 0 0 -0.77289 0 0 0.00727 0 0 0 -1.49117 0 0.83697 0.24892 0.55184 -0.14039
LYS_7 -2.3143 0.46142 3.15493 -0.43606 0.06627 0.2283 0.9129 -1.25509 -0 -0 -2.47611 0.58162 0 0 0 -0.77489 0 0.07074 0.13422 1.95971 0 0.00314 0 -1.5107 0.25385 0.64221 -0.29785
ASP_8 -2.60726 0.45474 3.72523 -0.11085 0.03786 0.31036 1.48403 -1.54498 -0.03943 -0.25959 -2.04703 -0.50402 0 0 0 -0.77489 0 0.0375 0.12459 0 3.14694 0.00099 0 -2.3716 -0.30681 0.81056 -0.43367
HIS_D_9 -6.43184 0.99217 5.14182 -0.40006 0.11396 0.36529 1.63182 -2.75763 -0.02758 -0.21408 -2.49352 -0.35859 0 0 -1.378 0 0 0.02667 0.16784 0 3.88513 -0.06794 0 -0.45461 -0.27707 0.65839 -1.87781
ALA_10 -3.16061 0.78688 2.42393 -0.02444 0.00052 0 1.96904 -1.52761 -0 -0 -1.44701 -0.25303 0 0 0 0 0 -0.03065 0 0 0 -0.09501 0 1.8394 -0.67645 1.28076 1.0857
PRO_11 -2.64199 0.40191 1.48451 -0.18214 0.0014 0.12686 0.76911 -0.72963 -0 -0 0.06971 0.16889 0 0 0 0 0 -0.00145 0.00285 0.42931 0 -0.99181 0 -2.4119 -0.40666 0.96146 -2.94958
VAL_12 -4.32432 0.36987 1.08937 -0.33699 0.46778 0.08105 0.69125 -1.32455 -0 -0 0.12244 -0.7032 0 0 0 0 0 0.01305 0.00018 0.25042 0 0.40053 0 1.9342 0.73983 0.21329 -0.3158
VAL_13 -4.97063 0.72103 0.88916 -0.2709 0.15308 0.05807 1.16585 -1.26254 -0.0043 -0.07053 -0.2083 -0.39456 0 0 0 0 0 -0.03258 0.00169 0.25097 0 -0.67972 0 1.9342 0.58271 0.23131 -1.90598
LYS_14 -3.08566 0.33061 3.89308 -0.3513 0.03823 0.15656 1.57525 -1.60657 -0.03365 -0.15473 -1.45107 0.17005 0 0 -0.95587 0 0 -0.07931 0.00383 1.65963 0 0.01991 0 -1.5107 -0.42186 0.24086 -1.5627
ASP_15 -2.14297 0.17732 2.85573 -0.11494 0.00455 0.33812 0.66454 -1.12215 -0 -0 -1.03996 -0.61431 0 0 0 -0.368 0 -0.05548 0.04259 0 2.36605 -0.20701 0 -2.3716 -0.34846 0.27899 -1.65698
GLU_16 -5.02515 0.36434 5.17949 -0.46907 0.09855 0.73498 2.13293 -2.17513 -0.00288 -0.03416 -1.73926 -1.46129 0 0 -1.09212 0 0 0.38942 0.03741 0 4.96443 -0.01821 0 -2.7348 -0.08113 0.38305 -0.54857
ILE_17 -4.04196 0.32704 2.87616 -0.5091 0.47476 0.10137 1.24936 -1.58119 -0.00397 -0.07548 -1.15623 0.14458 0 0 -1.09212 0 0 0.06494 0.02218 0.67426 0 -0.29009 0 0.73287 0.05583 0.48892 -1.53785
MET_18 -9.41116 1.64256 3.14263 -0.46662 0.42219 0.10977 2.12113 -2.06055 -0 -0 -1.27577 -0.21014 0 0 -0.57993 0 0 0.04809 0.05878 1.13407 0 0.10907 0 0.60916 -0.24749 0.84649 -4.00773
VAL_19 -5.384 0.4755 2.5833 -0.29013 0.23602 0.07201 2.07047 -1.95617 -0.00288 -0.03416 -0.99537 -0.61854 0 0 0 0 0 -0.03657 0.00098 0.14787 0 -0.3357 0 1.9342 -0.23465 0.8983 -1.46952
GLY_20 -2.07343 0.28363 2.35413 -4e-05 0 0 1.18147 -1.22322 -0 -0 -0.38474 -0.40773 0 0 0 0 0 -0.14974 0 0 0 0.38165 0 0.83697 0.16816 0.48817 1.45528
SER_21 -2.21345 0.31086 2.45416 -0.02899 9e-05 0.04774 1.19931 -1.10324 -0 -0 0.31959 -0.92652 0 0 0 0 0 -0.06077 0.00854 0.16113 0 -0.25659 0.6127 -0.77834 -0.19192 0.25079 -0.1949
SER_22 -2.23616 0.34378 3.2311 -0.03048 0.03775 0.03036 1.1237 -1.3421 -0.0075 -0.09265 -1.9113 0.25103 0 0 0 -0.368 0 0.02725 0.01413 0.62419 0 -0.10116 0.62744 -0.77834 -0.02642 0.31842 -0.26497
SER_23 -2.27418 0.12327 3.1805 -0.02613 0 0.04389 1.54987 -1.44178 -0.00717 -0.0976 -0.51907 -1.02933 0 0 0 0 0 -0.02322 0.05017 0.7381 0 -0.39379 0.60984 -0.77834 0.28166 0.42862 0.41532
GLU_24 -1.24787 0.11068 1.5057 -0.30593 0.05606 0.38025 0.21965 -0.64772 -0 -0 0.14445 -0.33567 0 0 0 0 0 -0.09576 0.00764 0 2.71508 -0.05281 0 -2.7348 -0.21127 0.24597 -0.24636
ASP_25 -3.35788 0.47238 4.88126 -0.20493 0.06802 0.64329 2.01439 -1.97442 -0.01161 -0.10875 -2.62643 -1.3915 0 0 -0.72176 0 0 -0.07949 0.16041 0 2.27206 -0.37092 0 -2.3716 -0.27408 0.28737 -2.69417
GLU_26 -2.93838 0.23078 4.18496 -0.23053 0.03799 0.34849 1.73475 -1.86741 -0.00141 -0.0236 -1.53993 -0.63178 0 0 0 0 0 -0.11602 0.01972 0 3.31478 -0.24498 0 -2.7348 -0.30108 0.26133 -0.49711
GLY_27 -2.71664 0.41124 3.57554 -4e-05 0 0 1.33691 -1.69716 -0.00612 -0.0719 -1.61607 -0.41579 0 0 -0.72176 0 0 -0.20811 0 0 0 0.36234 0 0.83697 -0.05613 0.21086 -0.77586
ASP_28 -3.15454 0.24564 5.48304 -0.11444 0.03333 0.35165 1.865 -2.18313 -0.01154 -0.08641 -3.65557 -0.25731 0 0 0 -1.20847 0 -0.07091 0.04875 0 2.3954 -0.3471 0 -2.3716 -0.22729 0.66404 -2.60145
ASP_29 -3.6973 0.19255 6.00284 -0.19768 0.075 0.61594 3.36412 -2.60903 -0 -0 -3.32234 -1.48077 0 0 -1.29257 0 0 -0.04711 0.11877 0 2.3325 -0.5093 0 -2.3716 -0.54627 0.64372 -2.72854
ASP_30 -2.46403 0.09652 3.62185 -0.12284 0.03544 0.38763 1.42386 -1.64772 -0 -0 -1.53587 -0.22829 0 0 0 -0.65331 0 -0.05097 0.01062 0 2.42873 -0.343 0 -2.3716 -0.41733 0.32059 -1.50973
ASP_31 -4.07252 0.35957 6.83944 -0.20693 0.08846 0.64144 3.67232 -2.93909 -4e-05 -0.00046 -5.37519 -1.42048 0 0 -1.28747 0 0 -0.03094 0.00114 0 2.69593 -0.55428 0 -2.3716 -0.33088 0.37041 -3.92115
ASP_32 -4.68211 0.43032 6.90173 -0.11243 0.00912 0.34167 3.73874 -3.06717 -0.02145 -0.16482 -4.93479 -0.5695 0 0 0 -1.35466 0 -0.08038 0.017 0 1.70975 0.03416 0 -2.3716 0.07888 0.67415 -3.4234
ASP_33 -3.23862 0.23831 4.82115 -0.1065 0.01214 0.3286 1.72649 -2.11435 -0 -0 -2.40942 -0.28748 0 0 -0.58606 0 0 -0.06524 0.07368 0 1.69473 0.08378 0 -2.3716 -0.07781 0.74506 -1.53314
ASP_34 -4.8309 0.35627 6.41752 -0.11477 0.00409 0.35132 2.3948 -2.88718 -0.00303 -0.04717 -2.33873 -0.41532 0 0 0 0 0 0.06333 0.00196 0 2.07232 -0.32071 0 -2.3716 -0.32143 0.37576 -1.61345
VAL_35 -7.08652 0.45194 5.71064 -0.30866 0.21201 0.07085 2.79031 -3.34559 -0.02003 -0.14936 -2.2533 -0.17219 0 0 0 0 0 -0.03241 0.00224 0.10949 0 -0.29076 0 1.9342 -0.19886 0.2193 -2.35671
ILE_36 -5.95825 0.46874 5.27365 -0.4943 0.34908 0.09861 2.71168 -2.82544 -4e-05 -0.00046 -2.19282 0.0974 0 0 0 0 0 -0.04232 0.02361 0.47595 0 -0.46118 0 0.73287 -0.01602 0.39104 -1.36822
ASN_37 -4.7124 0.22885 5.16308 -0.18032 0.04951 0.27247 2.31111 -2.52356 -0.01972 -0.14045 -1.35478 -0.34593 0 0 0 0 0 0.28051 0.01869 0 1.43898 0.25434 0 -0.93687 0.05085 0.48832 0.34269
ARG_38 -8.29506 0.53362 9.91312 -0.7457 0.09606 0.48679 4.06318 -4.68638 -0.00519 -0.04855 -4.99532 0.25806 0 0 -0.59116 0 0 -0.00342 0.03548 1.47246 0 -0.06901 0 -1.2888 -0.15888 0.54151 -3.48721
ALA_39 -5.73079 0.50937 4.60209 -0.02295 0 0 3.298 -2.84437 -0 -0 -2.00116 -0.37685 0 0 0 0 0 -0.01959 0 0 0 -0.39455 0 1.8394 -0.48032 0.46237 -1.15936
LYS_40 -4.21752 0.38434 4.39366 -0.3108 0.02561 0.15219 2.09962 -2.07937 -0 -0 -1.53078 -0.06309 0 0 0 0 0 -0.11225 0.0452 1.82344 0 -0.02746 0 -1.5107 -0.57271 0.29859 -1.20203
THR_41 -4.93111 0.51926 4.52031 -0.13544 0.07691 0.07672 2.49824 -2.24091 -0 -0 -2.75176 -0.1861 0 0 0 0 0 -0.04124 0.23445 0.07933 0 -0.3411 4.14352 -1.0874 -0.5025 0.2823 0.21346
LYS_42 -6.1739 0.45712 7.61625 -0.25951 0.02131 0.10303 3.78441 -3.13045 -0.07125 -0.26633 -6.88312 0.00059 0 0 -0.31362 -1.61887 0 -0.01127 0.01768 1.87094 0 -0.08061 0 -1.5107 -0.26843 0.46008 -6.25664
SER_43 -3.53245 0.24362 4.06512 -0.02938 0 0.06853 2.11795 -1.92514 -0 -0 -1.01677 -0.35657 0 0 0 0 0 0.21809 0.00149 0.22185 0 -0.35365 0.6023 -0.77834 -0.3372 0.5134 -0.27714
LYS_44 -3.11508 0.25373 2.12268 -0.41798 0.06173 0.22778 0.56869 -1.09765 -0 -0 0.40721 0.10163 0 0 0 0 0 -0.12296 0.00476 1.38719 0 -0.02803 0 -1.5107 -0.55447 0.4076 -1.30386
LYS_45 -2.26144 0.27141 2.08044 -0.31985 0.03962 0.17376 0.5901 -0.93836 -0 -0 0.00992 -0.19161 0 0 0 0 0 -0.04944 0.00068 1.792 0 -0.12367 0 -1.5107 -0.50073 0.3058 -0.63208
ILE_46 -4.91741 0.55356 4.22248 -0.60134 0.36893 0.21105 2.17464 -2.05206 -0.03672 -0.14779 -1.66395 -0.3144 0 0 -0.18566 0 0 -0.04989 0.03484 0.3158 0 0.27809 0 0.73287 0.039 0.43963 -0.59831
TRP_47 -7.19173 0.53259 5.63303 -0.68415 0.16616 0.34159 1.68742 -3.06057 -0.01917 -0.14305 -2.29949 -0.16476 0 0 -0.31362 0 0 -0.03176 0.07856 0 3.13788 -0.2045 0 1.6906 0.01768 0.57244 -0.25483
ASP_48 -4.19085 0.23386 5.58725 -0.12813 0.01727 0.38758 2.8652 -2.45749 -0.03925 -0.29757 -4.4482 -0.71386 0 0 0 -1.61339 0 -0.00149 0.00452 0 4.11272 -0.6131 0 -2.3716 -0.31383 0.33684 -3.64348
GLU_49 -3.11191 0.22551 3.67701 -0.20811 0.02089 0.27235 1.39996 -1.43222 -0.01927 -0.14564 -2.35572 -0.37706 0 0 0 -0.77189 0 -0.04151 2e-05 0 4.19099 -0.03015 0 -2.7348 -0.32073 0.20662 -1.55567
ALA_50 -3.78086 0.39062 3.04911 -0.02447 0 0 1.81301 -1.72187 -0 -0 -1.0597 -0.20696 0 0 0 0 0 -0.02976 0 0 0 -0.16261 0 1.8394 -0.74836 0.2087 -0.43374
GLU_51 -5.90708 0.76962 5.60599 -0.53788 0.17258 1.46913 2.70507 -2.50384 -0.01062 -0.11264 -3.21224 -2.98708 0 0 0 -0.82452 0 -0.1014 0.00774 0 3.44221 -0.26136 0 -2.7348 -0.75469 0.48202 -5.29378
ARG_52 -4.056 0.51284 3.74535 -0.81435 0.10731 0.58571 1.22595 -1.87818 -0 -0 -1.14614 0.30087 0 0 0 -0.51815 0 -0.09207 0.05173 1.86388 0 -0.14337 0 -1.2888 -0.58441 0.55056 -1.57725
ARG_53 -3.64587 0.31767 4.09238 -0.79613 0.13211 0.50933 1.91551 -1.66724 -0.00328 -0.00921 -2.48439 0.02106 0 0 0 -0.77189 0 -0.05531 0.15342 2.62893 0 -0.04668 0 -1.2888 -0.56863 0.3741 -1.19291
ARG_54 -5.75778 0.45762 5.00723 -0.56935 0.11209 0.29163 2.36379 -2.3163 -0 -0 -1.43258 0.22262 0 0 0 0 0 -0.02698 0.30082 2.59566 0 0.15897 0 -1.2888 -0.2141 0.31316 0.21768
LEU_55 -2.62091 0.25481 3.69222 -0.47354 0.19768 0.10523 1.73249 -1.59371 -0.0152 -0.08431 -0.83112 0.19908 0 0 0 0 0 -0.05459 0.01038 0.27356 0 -0.30899 0 0.18072 -0.12174 0.36787 0.90992
GLU_56 -5.2031 0.81628 4.92887 -0.43263 0.15951 1.352 2.16851 -2.27226 -0.01509 -0.11667 -1.41915 -3.11113 0 0 0 0 0 -0.13036 0.02674 0 3.62257 -0.28303 0 -2.7348 -0.44373 0.54176 -2.54572
LEU_57 -7.51212 0.87443 4.10711 -0.65431 0.25659 0.27318 2.19497 -2.49106 -0.01509 -0.11667 -1.79755 -0.04006 0 0 -0.4873 0 0 -0.09022 0.17819 1.43843 0 -0.21075 0 0.18072 -0.39851 0.58962 -3.7204
GLU_58 -2.6656 0.22773 3.56854 -0.21813 0.02357 0.29951 1.69513 -1.62163 -0.00016 -0.00051 -1.28739 -0.55643 0 0 -0.37544 0 0 -0.07334 0.01881 0 3.05051 -0.35267 0 -2.7348 -0.50545 0.53705 -0.97073
ALA_59 -4.21963 0.36256 4.67882 -0.02594 0.00098 0 2.6633 -2.4783 -0.01687 -0.11835 -2.78892 -0.32279 0 0 0 0 0 -0.02548 0 0 0 0.21468 0 1.8394 -0.26526 0.60523 0.10344
GLU_60 -3.74074 0.27396 4.55038 -0.45763 0.22585 1.42673 1.20938 -2.02189 -0.04005 -0.20696 -1.11985 -3.00603 0 0 0 0 0 -0.0592 0.00483 0 3.94212 -0.30776 0 -2.7348 -0.24462 0.54945 -1.75681
LYS_61 -2.54368 0.25523 1.94379 -0.31685 0.03004 0.15704 0.41145 -1.08611 -0.02932 -0.1622 0.06962 -0.01543 0 0 0 0 0 -0.09544 0.00138 1.83062 0 -0.02857 0 -1.5107 -0.65704 0.32955 -1.4166
LEU_62 -6.69365 1.12907 4.68993 -0.67109 0.31244 0.1871 2.54741 -2.55035 -0.0043 -0.0338 -1.94235 0.31607 0 0 0 0 0 -0.03399 0.04227 2.67551 0 -0.12533 0 0.18072 -0.17489 0.39542 0.24621
ARG_63 -9.01454 0.56273 9.11859 -0.76615 0.17047 0.50571 4.08308 -4.11885 -0.01057 -0.04426 -4.24589 0.43723 0 0 -0.86273 0 0 0.05385 0.13664 2.72546 0 -0.13992 0 -1.2888 0.06623 0.58661 -2.04511
GLY_64 -2.99249 0.47578 4.10046 -5e-05 0 0 1.83103 -1.88773 -0.00495 -0.04325 -1.50132 -0.40207 0 0 0 0 0 0.28873 0 0 0 -0.14909 0 0.83697 5.63178 0.9707 7.15453
PRO_65 -5.26707 0.69699 4.06701 -0.06451 0 0.04098 1.9406 -1.91176 -0 -0 -1.53927 0.56993 0 0 0 0 0 -0.07986 0.11658 0.18308 0 -0.26032 0 -2.4119 5.77618 1.06914 2.9258
VAL_66 -8.13632 0.86592 3.7758 -0.30818 0.23762 0.07056 2.5073 -2.75566 -0 -0 -1.97081 -0.1746 0 0 0 0 0 0.00672 0.00471 0.05242 0 -0.38315 0 1.9342 0.07555 0.64328 -3.55466
LYS_67 -5.34497 0.20488 5.31011 -0.29981 0.02907 0.13308 2.57847 -2.45759 -0.0043 -0.0338 -2.11751 -0.06672 0 0 0 0 0 0.05254 0.03549 1.71777 0 -0.03669 0 -1.5107 -0.24458 0.38925 -1.66602
LYS_68 -5.80139 0.50414 5.56005 -0.40892 0.046 0.22149 2.79226 -2.67577 -0 -0 -2.2687 -0.14652 0 0 0 0 0 0.02691 0.03932 2.12054 0 0.02001 0 -1.5107 -0.44492 0.35957 -1.56663
MET_69 -6.37172 0.50066 5.37891 -0.29506 0.02633 0.07655 2.73799 -2.83363 -0 -0 -2.58661 -0.04157 0 0 0 0 0 0.00709 0.03327 1.74255 0 0.02104 0 0.60916 -0.12822 0.42797 -0.6953
LYS_70 -5.33378 0.22343 8.02936 -0.38911 0.04605 0.20392 4.11547 -3.31588 -0.00577 -0.03851 -6.22962 -0.13442 0 0 0 -1.66103 0 0.00232 0.24012 2.02667 0 0.03731 0 -1.5107 -0.08497 0.43533 -3.34379
ILE_71 -5.07419 0.283 5.0368 -0.50278 0.37154 0.10307 2.61367 -2.54422 -0 -0 -2.22793 -0.00552 0 0 0 0 0 -0.04977 0.03042 0.54709 0 -0.4219 0 0.73287 -0.13505 0.35885 -0.88403
LEU_72 -6.02809 0.4434 5.40321 -0.48393 0.21127 0.11187 2.84649 -2.77348 -0 -0 -2.39699 0.23195 0 0 0 0 0 0.05443 0.03041 0.3662 0 -0.26758 0 0.18072 -0.14664 0.33008 -1.88667
ARG_73 -7.07387 0.42843 9.39391 -0.85036 0.16114 0.48966 4.00268 -4.15701 -0.03453 -0.11854 -5.10756 0.32759 0 0 -0.18566 -0.82423 0 0.08635 0.03726 2.94759 0 -0.10988 0 -1.2888 -0.34455 0.60408 -1.61629
SER_74 -4.27587 0.28916 5.91373 -0.02776 0 0.0655 3.03859 -2.69518 -0.00234 -0.04695 -3.79235 -0.61141 0 0 0 -0.65331 0 0.01051 0.00525 0.70394 0 0.3363 0.70463 -0.77834 -0.09353 0.54051 -1.36891
ALA_75 -5.35125 0.33143 4.77181 -0.02316 0 0 2.91296 -2.82985 -0 -0 -2.38329 -0.37774 0 0 0 0 0 0.0279 0 0 0 -0.37405 0 1.8394 -0.22325 0.23012 -1.44898
LYS_76 -5.36846 0.31732 6.19754 -0.29585 0.02502 0.12668 2.7216 -2.88534 -0 -0 -2.38375 -0.02556 0 0 0 0 0 0.11653 0.01008 1.8028 0 0.04498 0 -1.5107 -0.43619 0.26605 -1.27725
ASP_77 -4.16906 0.1616 6.31831 -0.10589 0.00834 0.32751 3.31627 -2.92295 -0.01922 -0.1482 -4.60428 -0.31311 0 0 0 -0.82971 0 0.03668 0.1384 0 1.77294 0.1134 0 -2.3716 -0.28966 0.46844 -3.11177
MET_78 -7.00333 0.49524 6.27781 -0.57194 0.31034 0.0532 3.16286 -3.0993 -0.01154 -0.08641 -2.86151 -0.13243 0 0 0 0 0 0.03613 0.24432 1.98522 0 0.09415 0 0.60916 0.06326 0.45562 0.02085
ARG_79 -6.91174 0.47002 6.67274 -0.76443 0.10043 0.49783 2.76179 -3.32403 -0 -0 -2.18343 0.34853 0 0 0 0 0 -0.00659 0.00997 1.43805 0 -0.0865 0 -1.2888 0.03083 0.34452 -1.89082
ALA_80 -3.64702 0.31898 3.81076 -0.0221 0 0 2.10515 -2.05942 -0 -0 -1.20085 -0.37577 0 0 0 0 0 0.15893 0 0 0 -0.3339 0 1.8394 -0.47378 0.32484 0.44521
ARG_81 -5.94628 0.62814 7.26342 -1.04901 0.292 0.72794 2.51234 -3.0055 -0.01161 -0.10875 -4.01459 0.11686 0 0 0 -1.20847 0 -0.0157 0.04918 2.395 0 0.01738 0 -1.2888 -0.2671 0.39524 -2.51833
LEU_82 -5.27793 0.40519 3.54995 -0.49323 0.19098 0.12284 1.29834 -1.83329 -0 -0 -0.96078 0.27183 0 0 0 0 0 -0.02955 0.06733 0.37077 0 -0.27746 0 0.18072 -0.13318 0.57819 -1.96929
ILE_83 -3.06949 0.58316 2.5593 -0.61 0.34597 0.22688 1.09024 -1.23915 -0 -0 -1.51458 -0.35683 0 0 0 0 0 0.05749 0.02321 0.28103 0 0.29539 0 0.73287 1.47237 1.54173 2.41957
PRO_84 -3.86151 1.10672 2.83561 -0.20582 0.01654 0.15434 0.70325 -1.10349 -0 -0 -0.68933 -0.02467 0 0 0 0 0 0.20978 0.0334 0.44404 0 -0.9012 0 -2.4119 1.40287 1.90893 -0.38243
PRO_85 -1.88821 0.37764 1.47604 -0.21124 0.0126 0.15688 0.2834 -0.5652 -0 -0 -0.39315 -0.05345 0 0 0 0 0 -0.00207 0.01073 0.38892 0 -0.89967 0 -2.4119 -0.38666 0.94597 -3.15937
MET_86 -4.19559 0.32376 3.39933 -0.24154 0.05233 0.13248 1.17487 -1.62988 -0 -0 -1.1895 -0.65326 0 0 0 0 0 0.12316 0.02167 1.76647 0 0.09562 0 0.60916 2.29707 0.43479 2.52094
ASP_87 -4.18737 0.26169 5.50151 -0.11551 0.00184 0.34773 2.63002 -2.46281 -0 -0 -4.00919 -0.70613 0 0 0 -1.07841 0 0.14146 0.0067 0 2.49341 -0.33295 0 -2.3716 2.30909 0.30475 -1.26578
VAL_88 -4.00927 0.485 1.46109 -0.34669 0.14748 0.081 0.86586 -1.39031 -0 -0 -0.37383 0.06739 0 0 0 0 0 -0.07857 0.01568 0.95011 0 0.01593 0 1.9342 -0.32716 0.31657 -0.18552
LEU_89 -7.39222 0.90527 2.75484 -0.47704 0.18855 0.10419 1.9198 -2.25109 -0 -0 -0.90744 0.20442 0 0 0 0 0 -0.00598 0.04987 0.42711 0 -0.2207 0 0.18072 -0.13078 0.45712 -4.19336
HIS_D_90 -7.84581 0.76503 7.06454 -0.40128 0.02476 0.47232 2.81913 -3.48356 -0 -0 -1.58859 -0.39551 0 0 0 0 0 -0.03095 0.05683 0 2.65005 -0.03233 0 -0.45461 -0.03125 0.70988 0.29864
GLN_91 -7.53633 0.54481 8.05037 -0.61461 0.07634 0.65446 3.32555 -3.73033 -0.01618 -0.11642 -3.03998 -0.14497 0 0 -0.68458 -0.90382 0 0.03385 0.00522 0 4.28334 -0.20684 0 -0.18838 -0.22862 0.72028 0.28316
ALA_92 -4.37168 0.2283 3.8779 -0.02067 0 0 2.00381 -2.31184 -0 -0 -1.07227 -0.31558 0 0 0 0 0 -0.03144 0 0 0 -0.06553 0 1.8394 -0.22008 0.41624 -0.04345
ILE_93 -8.64612 0.89356 2.97316 -0.50383 0.39426 0.10142 2.55135 -2.62729 -0.00869 -0.09756 -2.00172 0.04463 0 0 0 0 0 0.10665 0.01902 0.64194 0 -0.36616 0 0.73287 -0.07761 0.37373 -5.49638
LEU_94 -9.43118 1.27179 4.44432 -0.5115 0.24336 0.13934 2.22391 -3.08784 -0.05496 -0.31265 -1.12371 0.20547 0 0 0 0 0 0.04593 0.13443 0.15699 0 -0.00285 0 0.18072 -0.05385 0.81204 -4.72026
GLU_95 -3.82119 0.6878 4.91388 -0.22816 0.05147 0.33993 1.70658 -2.05825 -0.01915 -0.12756 -1.74515 -0.4975 0 0 0 -0.49453 0 -0.02949 0.02295 0 3.0186 0.05788 0 -2.7348 -0.16763 0.85257 -0.27174
TRP_96 -11.742 1.94769 2.20993 -0.71597 0.09679 0.32851 2.14591 -2.6715 -0.0094 -0.10801 -0.96004 -0.17217 0 0 0 0 0 0.26811 0.05261 0 2.97562 -0.19506 0 1.6906 -0.42296 0.85303 -4.42833
ASP_97 -4.89782 0.53581 5.82466 -0.22434 0.07859 0.71275 2.80283 -2.50569 -0.01749 -0.1555 -2.88198 -1.27857 0 0 -0.72405 0 0 -0.03363 0.01654 0 2.02318 -0.80355 0 -2.3716 -0.47489 0.77568 -3.59906
ILE_98 -7.0616 0.83536 1.92832 -0.56187 0.34824 0.14573 1.25907 -1.73058 -0 -0 -0.31743 0.38278 0 0 0 0 0 -0.13121 0.0203 0.39531 0 0.59418 0 0.73287 -0.14652 0.49149 -2.81557
PHE_99 -5.7093 0.60586 2.99238 -0.85558 0.14032 0.47754 1.29225 -1.80895 -0 -0 -1.8909 -0.16551 0 0 -0.72405 0 0 0.04173 0.49055 0 4.21586 -0.18977 0 1.0402 -0.1454 0.40231 0.20955
HIS_100 -6.95589 0.69231 5.72768 -0.48126 0.00376 0.30794 1.80077 -2.70573 -0.01749 -0.1555 -2.0075 -0.83725 0 0 -0.31383 0 0 -0.05842 0.05501 0 2.36586 -0.04513 0 -0.45461 -0.44682 0.44679 -3.0793
GLU_101 -1.64386 0.04838 2.01445 -0.20657 0.03017 0.30334 0.3779 -0.93508 -0.01528 -0.13933 0.38305 -0.47784 0 0 0 0 0 -0.01356 0.00077 0 3.03047 0.01761 0 -2.7348 -0.29163 0.37276 0.12095
GLY_102 -1.88614 0.10012 2.05541 -0.00037 0 0 0.98841 -1.07966 -0 -0 -0.5165 -0.17026 0 0 -0.68328 0 0 -0.05078 0 0 0 -1.52512 0 0.83697 0.06945 0.09155 -1.7702
ASN_103 -3.28924 0.28515 2.30837 -0.19539 0.04964 0.3134 0.48993 -1.18159 -0.01515 -0.20492 -0.06001 -0.45206 0 0 0 0 0 0.02051 0.00422 0 1.99611 -0.48928 0 -0.93687 -0.27807 0.09176 -1.54348
ASP_104 -2.67576 0.41088 3.07628 -0.11533 0.00882 0.34752 1.03347 -1.43453 -0.01528 -0.13933 -0.80613 -0.44599 0 0 -0.31383 0 0 0.03163 0.00013 0 3.71357 -0.35834 0 -2.3716 -0.52102 0.83875 0.26393
PRO_105 -6.44512 1.08411 2.96188 -0.17829 0.00015 0.12613 0.9069 -1.38023 -0 -0 -1.10196 0.10359 0 0 0 0 0 0.01173 0.06769 1.03329 0 -1.10891 0 -2.4119 -0.38446 1.41805 -5.29735
PRO_106 -6.01325 0.88734 3.12345 -0.20201 0.00807 0.14992 0.83465 -1.19763 -0 -0 0.15048 -0.09378 0 0 0 0 0 -0.04978 0.01919 0.92105 0 -0.49409 0 -2.4119 -0.35427 0.97294 -3.74962
ASN_107 -1.2806 0.06979 1.38155 -0.19968 0.04074 0.34049 0.45474 -0.69049 -0 -0 -0.23022 -1.03924 0 0 0 0 0 0.00234 0.04069 0 1.83084 -1.03746 0 -0.93687 -0.40988 0.49887 -1.1644
GLY_108 -2.08149 0.29822 1.58407 -0.00031 0 0 0.50311 -0.9413 -0 -0 -0.49757 -0.17269 0 0 0 0 0 -0.12691 0 0 0 -0.86719 0 0.83697 -0.22783 0.19363 -1.4993
TYR_109 -2.42769 0.10384 2.01777 -0.61453 0.06187 0.3387 0.71158 -1.06576 -0.01824 -0.12095 -0.47738 -0.18557 0 0 -0.70757 0 0 0.05998 0.00127 0 1.85402 -0.32239 0.00302 1.2797 -0.07895 0.08321 0.49592
ARG_110 -2.68902 0.20458 2.9852 -0.70899 0.12082 0.36825 0.99997 -1.2639 -0.01526 -0.1633 -1.43444 0.65379 0 0 -0.47589 0 0 -0.01819 0.34153 2.5002 0 -0.0331 0 -1.2888 -0.27638 0.33235 0.13941
CYS_111 -5.31811 0.57282 3.60399 -0.10454 0.05695 0.08131 1.50064 -1.62379 -0 -0 -2.05677 -0.29678 0 0 -0.47589 0 0 0.09633 0.03957 1.27303 0 0.3049 0 3.6196 -0.36636 0.56167 1.46859
GLY_112 -2.91411 0.26734 2.70476 -0.00025 0 0 1.27236 -1.43497 -0.00435 -0.05634 -1.09882 -0.15745 0 0 0 0 0 -0.09524 0 0 0 -0.76788 0 0.83697 -0.25314 0.33361 -1.36752
ASN_113 -2.08753 0.15594 1.92833 -0.18106 0.02362 0.26096 0.58137 -1.04832 -0.02296 -0.20986 -1.47174 -0.32674 0 0 -0.68947 0 0 -0.03803 0.0014 0 2.14133 0.12933 0 -0.93687 -0.10245 0.11938 -1.77335
VAL_114 -4.40006 0.37359 1.6672 -0.32869 0.39883 0.07278 0.45083 -1.08915 -0 -0 -0.21268 -0.31539 0 0 0 0 0 -0.06716 0.00037 2.25332 0 -0.48218 0 1.9342 -0.34278 0.30954 0.22258
SER_115 -4.74628 0.46785 4.39879 -0.02241 0 0.03724 2.62842 -2.12741 -0.00078 -0.00616 -2.15215 -1.12028 0 0 -1.37684 0 0 -0.00491 0.22022 1.9654 0 -0.18851 0.64799 -0.77834 0.01859 0.56032 -1.57925
ASP_116 -2.15738 0.08566 1.6977 -0.11036 6e-05 0.32812 0.22384 -0.93141 -0.0126 -0.05014 -0.6887 -0.68441 0 0 0 0 0 -0.05245 0.00012 0 2.45857 -0.35828 0 -2.3716 0.11442 0.57391 -1.93492
THR_117 -2.91135 0.20436 2.45824 -0.21734 0.15507 0.09195 1.25481 -1.30853 -0.0126 -0.05014 -1.04772 -1.4197 0 0 -0.92233 0 0 0.0059 0.01618 0.24606 0 0.11495 2.28142 -1.0874 -0.06534 0.42322 -1.79026
TYR_118 -9.2685 1.59942 3.75748 -0.60061 0.1516 0.32511 2.45009 -2.58719 -0.01899 -0.22397 -0.88876 -0.30707 0 0 -1.14398 -0.48002 0 0.02115 0.00892 0 1.998 -0.27787 0.08492 1.2797 0.14919 0.94545 -3.02592
PRO_119 -2.20739 0.33312 1.01 -0.09248 0.00123 0.05795 0.09074 -0.48998 -0 -0 0.51839 0.67323 0 0 0 0 0 -0.01662 0.0009 0.44679 0 -0.27183 0 -2.4119 -0.05976 0.94003 -1.4776
ASP_120 -4.64987 0.89995 5.9274 -0.20287 0.06864 0.63866 3.31523 -2.46614 -0 -0 -3.2499 -1.46222 0 0 -0.69888 0 0 -0.04701 0.00607 0 2.39583 -0.44162 0 -2.3716 0.27967 0.92144 -1.13721
PRO_121 -4.3865 0.77473 4.24856 -0.07141 0 0.0445 2.32466 -1.71779 -0 -0 -1.53588 0.60819 0 0 0 0 0 -0.08291 0.01688 0.20715 0 -0.83814 0 -2.4119 0.65504 0.91284 -1.25196
TYR_122 -5.52192 0.74685 5.60486 -0.93541 0.04977 0.35651 2.4551 -2.60322 -0.0226 -0.15835 -2.8534 -0.30012 0 0 -0.69888 0 0 0.00914 0.06749 0 1.77637 -0.44415 0.01249 1.2797 0.30377 0.32565 -0.55035
SER_123 -5.00636 0.43731 4.76385 -0.02468 0 0.02275 2.05107 -2.41438 -0.01367 -0.12192 -0.97772 -0.3182 0 0 0 0 0 0.09978 0.00208 0.66126 0 0.23618 0.61011 -0.77834 -0.10249 0.30754 -0.56582
TYR_124 -9.63547 1.40781 4.88195 -0.67974 0.07292 0.23607 3.63236 -3.22364 -0.00682 -0.11095 -3.11608 -0.3682 0 0 -0.57993 0 0 0.02491 0.34325 0 2.54 -0.36564 0.48906 1.2797 -0.03746 0.83315 -2.38278
LYS_125 -6.65507 0.47294 5.78324 -0.30657 0.03213 0.1372 2.95088 -2.78411 -0 -0 -2.57844 0.0344 0 0 0 0 0 -0.07722 0.01039 1.70901 0 -0.07912 0 -1.5107 -0.16196 0.97076 -2.05223
GLN_126 -5.25387 0.4366 4.61118 -0.67128 0.08633 0.70077 1.78983 -2.26427 -0.0226 -0.15835 -2.32138 -0.42597 0 0 0 0 0 0.1895 0.08056 0 2.44166 -0.12565 0 -0.18838 -0.35499 0.60813 -0.84215
THR_127 -8.40174 1.23544 6.32839 -0.11206 0.14206 0.06209 3.37371 -3.38942 -0.0132 -0.11495 -1.52579 -1.57187 0 0 0 -0.48002 0 -0.02431 0.27214 0.44628 0 -0.54038 2.3976 -1.0874 0.04149 1.23477 -1.72717
PHE_128 -9.9697 1.40566 3.51029 -0.80245 0.0549 0.21233 2.89037 -2.73267 -0 -0 -2.04539 -0.06013 0 0 0 0 0 0.0054 0.04014 0 2.28292 -0.25259 0 1.0402 0.31471 1.4873 -2.61871
PHE_129 -8.78689 1.39047 3.31162 -0.58582 0.13256 0.30144 2.58305 -2.56567 -0.00831 -0.05358 -2.19476 -0.01891 0 0 0 0 0 0.17231 0.15557 0 3.15232 -0.14644 0 1.0402 5.93416 1.98234 5.79567
PRO_130 -7.14157 0.95409 5.19982 -0.0675 1e-05 0.04254 1.61221 -2.30693 -0.01824 -0.12095 -1.38384 0.63446 0 0 0 0 0 -0.00403 0.02326 0.14745 0 0.13595 0 -2.4119 5.83761 1.76409 2.89651
LEU_131 -7.43117 0.48064 5.38822 -0.91296 0.59055 0.38339 2.81621 -2.86056 -0 -0 -2.19943 0.04841 0 0 0 0 0 0.00062 0.05965 1.68012 0 -0.18446 0 0.18072 0.18094 0.74344 -1.03567
LEU_132 -8.27784 0.81617 2.72074 -0.50535 0.24521 0.11641 2.45391 -2.55937 -0 -0 -2.18395 0.26947 0 0 0 0 0 -0.04111 0.02982 0.30178 0 -0.28407 0 0.18072 -0.10058 0.58258 -6.23546
ILE_133 -7.40404 0.37626 4.20466 -0.48736 0.28853 0.09863 2.63653 -2.76562 -0 -0 -2.42542 -0.029 0 0 0 0 0 -0.05482 0.07974 0.55549 0 -0.49257 0 0.73287 -0.14856 0.4202 -4.41447
ASN_134 -6.53618 0.37085 7.22514 -0.18354 0.03237 0.27227 3.60477 -3.43338 -0.00831 -0.05358 -3.13207 -0.28015 0 0 -0.70757 0 0 0.12217 0.04483 0 1.40975 0.37904 0 -0.93687 0.05862 0.31916 -1.4327
GLU_135 -7.90054 0.5786 8.99888 -0.48953 0.12783 0.9768 4.75856 -3.96713 -0 -0 -5.89183 -0.55573 0 0 -0.95587 -1.5951 0 0.18864 0.38307 0 3.63539 -0.27351 0 -2.7348 -0.17012 0.53694 -4.34944
ALA_136 -5.871 0.32525 3.62616 -0.02158 0 0 2.85658 -2.73248 -0 -0 -2.20162 -0.39305 0 0 0 0 0 0.09306 0 0 0 -0.3159 0 1.8394 -0.46917 0.53054 -2.73381
TRP_137 -15.7922 2.91524 6.51481 -1.39138 0.10994 0.65542 4.01141 -4.6277 -0.01024 -0.0643 -4.1619 -0.31139 0 0 -0.68328 0 0 -0.00331 0.0163 0 1.95621 -0.33914 0 1.6906 -0.15104 0.6022 -9.06376
ARG_138 -6.61217 0.27929 7.76655 -0.95198 0.15294 0.61169 3.90681 -3.49168 -0.04426 -0.26166 -5.16361 0.03819 0 0 0 -1.5951 0 0.0986 0.14949 2.50949 0 -0.14317 0 -1.2888 -0.04571 0.7412 -3.3439
SER_139 -5.28123 0.31059 5.56945 -0.02786 0 0.06519 2.79352 -2.77483 -0 -0 -2.74984 -0.58529 0 0 0 0 0 0.0153 2e-05 0.68965 0 0.33743 0.60134 -0.77834 -0.05231 0.36059 -1.5066
PHE_140 -9.93043 0.91392 3.25764 -0.93753 0.05434 0.3046 2.75319 -2.80602 -0 -0 -2.36145 -0.03488 0 0 0 0 0 -0.01265 0.07017 0 1.81089 -0.51591 0 1.0402 0.1788 0.29967 -5.91545
VAL_141 -7.86038 1.01859 4.80409 -0.26505 0.14292 0.04314 2.72191 -3.21862 -0.01084 -0.06584 -1.57241 0.3034 0 0 0 0 0 -0.0371 0.00072 0.85783 0 -0.1219 0 1.9342 0.02137 0.63925 -0.66473
THR_142 -5.07766 0.32469 6.17548 -0.19529 0.10066 0.06853 3.13692 -2.89126 -0.02272 -0.19314 -3.84605 -0.06517 0 0 0 0 0 -0.01405 0.02847 0.05333 0 -0.01774 2.26641 -1.0874 0.07297 0.65611 -0.52691
ALA_143 -4.68639 0.38727 5.16031 -0.02146 0 0 3.08386 -2.78984 -0 -0 -3.774 -0.32269 0 0 0 0 0 -0.01956 0 0 0 -0.15036 0 1.8394 -0.01475 0.66775 -0.64046
LYS_144 -5.79519 0.42889 7.09873 -0.43545 0.06575 0.24404 3.00035 -2.95292 -0.01084 -0.06584 -4.77494 0.42541 0 0 0 -0.7399 0 -0.03764 0.15857 2.28933 0 -0.05646 0 -1.5107 -0.45415 0.85059 -2.27239
ASP_145 -3.84336 0.32967 5.67326 -0.11276 0.00756 0.35272 2.12024 -2.4617 -0 -0 -3.13138 -0.17841 0 0 0 -0.7399 0 -0.03347 0.00803 0 1.94514 -0.213 0 -2.3716 -0.35896 0.73798 -2.26994
GLU_146 -3.1808 0.1255 3.3898 -0.21921 0.02796 0.31839 1.28631 -1.64973 -0 -0 -0.94368 -0.55696 0 0 0 0 0 0.00318 0.04794 0 2.87082 -0.18322 0 -2.7348 -0.05774 0.49653 -0.9597
THR_147 -3.345 0.18068 3.51324 -0.20745 0.15278 0.07789 1.6675 -1.79523 -0.00794 -0.03085 -0.14884 -0.51842 0 0 0 0 0 0.20077 0.06164 0.35121 0 -0.15067 2.37157 -1.0874 0.18723 0.32375 1.79644
THR_148 -3.4572 0.22488 3.42442 -0.17753 0.09181 0.14816 1.64352 -1.9456 -0 -0 -0.68407 -1.59228 0 0 0 0 0 0.02216 0.17427 0.80839 0 1.15131 2.39435 -1.0874 1.72799 0.27072 3.13791
SER_149 -1.89511 0.15241 2.09895 -0.02666 1e-05 0.02248 0.36558 -0.97417 -0.00101 -0.01925 0.08273 -0.33112 0 0 0 0 0 0.01478 0.00338 0.4545 0 0.02299 0.61431 -0.77834 1.42996 0.14075 1.37716
LYS_150 -3.31288 0.47348 2.92083 -0.30816 0.0319 0.13946 0.51219 -1.10616 -0 -0 0.0073 0.23214 0 0 0 0 0 -0.0457 0.00203 2.10927 0 0.02758 0 -1.5107 -0.30756 0.70051 0.56554
PRO_151 -2.45829 0.4293 1.80753 -0.20031 0.00507 0.14253 1.05413 -0.80651 -0 -0 -1.80759 0.08202 0 0 -0.68455 0 0 0.01423 0.00346 0.3381 0 -0.82117 0 -2.4119 -0.30291 0.75588 -4.86097
PHE_152 -6.25585 0.99546 -0.07965 -0.99515 0.15388 0.63123 0.41134 -0.8909 -0 -0 -0.53277 -0.20539 0 0 0 0 0 0.00297 0.01894 0 1.66796 -0.38776 0 1.0402 -0.19156 0.23252 -4.38454
GLY_153 -1.46563 0.20037 1.21659 -0.00046 0 0 0.25922 -0.65072 -0 -0 -0.49318 -0.23731 0 0 0 0 0 -0.07204 0 0 0 0.30947 0 0.83697 0.11722 0.15468 0.17517
ILE_154 -5.60825 1.07337 -0.10755 -0.4616 0.46666 0.09795 0.24151 -1.12598 -0 -0 -0.32254 -0.01116 0 0 0 0 0 0.31664 0.31013 0.53172 0 -0.22634 0 0.73287 0.22778 0.48788 -3.37688
LYS_155 -3.99707 0.4516 2.89939 -0.38508 0.04484 0.20835 2.32545 -1.75054 -0 -0 -2.29716 -0.07599 0 0 0 0 0 -0.07411 0.00736 1.79976 0 0.29509 0 -1.5107 0.12248 0.69501 -1.24133
VAL_156 -4.20352 0.24228 0.54023 -0.2732 0.18258 0.05347 0.54933 -1.17486 -0 -0 -0.23376 -0.03308 0 0 0 0 0 0.0477 0.00019 0.1437 0 -0.53003 0 1.9342 -0.11027 0.46248 -2.40256
LEU_157 -5.41949 0.35413 3.7531 -0.45535 0.22954 0.07971 2.06324 -2.13512 -0 -0 -2.00359 0.3219 0 0 -1.02515 0 0 -0.04851 0.28815 0.27553 0 0.52197 0 0.18072 0.66179 0.60022 -1.75723
SER_158 -2.25954 0.07055 2.60561 -0.02676 0 0.06193 1.2658 -1.18647 -0.00834 -0.05001 -0.82316 -0.50582 0 0 0 0 0 0.20397 0.00015 0.15021 0 -0.48476 0.60025 -0.77834 0.73539 0.4257 -0.00363
ARG_159 -6.08198 0.67355 3.52802 -1.45099 0.58645 1.34604 1.36777 -1.78346 -0 -0 -0.77084 -0.23137 0 0 -1.02515 0 0 0.02271 0.11069 3.27966 0 -0.15344 0 -1.2888 -0.20032 0.60111 -1.47034
MET_160 -3.49224 0.16363 3.53006 -0.36528 0.11025 0.09954 1.88293 -1.59939 -0 -0 -2.11937 0.1148 0 0 0 0 0 -0.00474 0.01183 1.22628 0 0.06005 0 0.60916 -0.06778 0.68347 0.84318
THR_161 -3.21258 0.22314 1.56662 -0.16469 0.0742 0.05863 0.36854 -1.12137 -0 -0 -0.50242 -0.20919 0 0 0 0 0 -0.05796 0.00653 0.10277 0 -0.00581 2.29245 -1.0874 0.01579 0.34186 -1.31088
VAL_162 -5.72654 0.46935 3.95611 -0.27312 0.15892 0.05812 2.45173 -2.39225 -0 -0 -2.28205 -0.43135 0 0 0 0 0 -0.06976 0.00586 0.21968 0 -0.74718 0 1.9342 -0.15905 0.41303 -2.41428
ASP_163 -2.37733 0.26652 2.06324 -0.08843 0.009 0.28526 0.43377 -1.04056 -0 -0 0.00592 -0.45902 0 0 0 0 0 -0.18252 0.0115 0 1.96983 0.09828 0 -2.3716 0.56503 0.31434 -0.49678
LYS_164 -3.4404 0.22893 3.09135 -0.33619 0.06752 0.20475 1.3681 -1.59198 -0 -0 -1.46113 -0.25694 0 0 0 0 0 -0.03226 0.009 1.78245 0 0.07261 0 -1.5107 0.67683 0.27667 -0.85139
PHE_165 -10.5721 0.71946 5.40762 -0.98162 0.08496 0.57405 3.65327 -3.45326 -0.01161 -0.04149 -2.55392 -0.16731 0 0 0 0 0 0.01067 0.00148 0 1.82612 -0.43414 0 1.0402 -0.1737 0.36166 -4.70966
MET_166 -8.41406 0.59265 5.0168 -0.39439 0.16732 0.1392 3.07445 -2.77041 -0 -0 -2.56943 -0.29869 0 0 0 0 0 0.11101 0.11352 1.69789 0 0.11996 0 0.60916 -0.04939 0.36979 -2.4846
GLU_167 -6.19224 0.20996 5.20507 -0.23101 0.03386 0.36512 2.29215 -2.52989 -0.032 -0.2241 -3.01862 -0.54065 0 0 0 0 0 0.12529 0.0198 0 3.2917 0.18274 0 -2.7348 0.3975 0.38842 -2.9917
VAL_168 -8.18039 0.99192 3.4647 -0.28265 0.17582 0.06215 2.40708 -2.81297 -0 -0 -3.03201 -0.10389 0 0 0 0 0 -0.04715 0.00077 0.1286 0 -0.50324 0 1.9342 0.14146 0.39771 -5.25791
THR_169 -5.03256 0.42563 3.62028 -0.14326 0.04655 0.05111 2.36337 -2.16017 -0.01824 -0.17098 -2.44052 -0.06779 0 0 0 0 0 -0.03779 0.06757 0.19615 0 0.02906 2.29695 -1.0874 -0.16638 0.52301 -1.70542
ALA_170 -5.68919 0.92929 1.98279 -0.02015 0 0 2.73596 -2.20062 -0.0122 -0.04363 -1.8443 -0.40945 0 0 0 0 0 -0.01038 0 0 0 -0.52544 0 1.8394 0.022 0.57236 -2.67355
ALA_171 -3.49893 0.19479 2.50006 -0.02451 8e-05 0 2.10346 -1.60811 -0 -0 -2.82995 -0.36751 0 0 0 0 0 0.03881 0 0 0 0.56516 0 1.8394 0.30699 0.35163 -0.42862
VAL_172 -6.47673 0.8007 2.01184 -0.3606 0.24157 0.08473 2.34073 -1.92701 -0.0122 -0.04363 -2.75472 -0.18359 0 0 0 0 0 0.03714 0.06977 0.83742 0 -0.66885 0 1.9342 0.44708 1.24561 -2.37651
PRO_173 -5.00146 0.62028 3.29605 -0.12714 0.0033 0.09352 1.97257 -1.63783 -0 -0 -1.97824 0.20502 0 0 0 0 0 -0.07163 0.02204 0.18535 0 -1.00193 0 -2.4119 -0.3115 1.34488 -4.79862
ALA_174 -5.28619 0.48166 4.19915 -0.02163 0 0 2.50652 -2.59645 -0.00836 -0.05972 -2.33508 -0.3604 0 0 0 0 0 -0.05715 0 0 0 -0.36927 0 1.8394 -0.68679 0.338 -2.4163
GLN_175 -3.88794 0.24835 4.9721 -0.77498 0.091 0.79355 1.79926 -2.2157 -0.03049 -0.19366 -2.0365 -0.84736 0 0 0 -0.77494 0 -0.0272 0.0073 0 2.86323 -0.16061 0 -0.18838 -0.3794 0.30798 -0.43437
ILE_176 -8.74142 1.14024 5.18195 -0.65758 0.49587 0.14624 2.74702 -2.92561 -0.00755 -0.08306 -2.28172 0.33874 0 0 0 0 0 -0.02043 0.07649 0.60974 0 -0.49917 0 0.73287 -0.09048 0.60562 -3.23225
SER_177 -6.51737 0.50294 5.97901 -0.02339 0 0.02181 3.12242 -3.02825 -0 -0 -2.00009 -0.41012 0 0 0 0 0 -0.00949 0.01097 0.55047 0 0.28 0.608 -0.77834 -0.01714 0.54143 -1.16714
LYS_178 -4.06319 0.23813 4.73466 -0.29833 0.03682 0.13516 1.64326 -2.18934 -0 -0 -1.72053 -0.00035 0 0 0 0 0 -0.01365 0.01995 1.94198 0 0.04688 0 -1.5107 0.10889 0.33345 -0.55693
ASP_179 -4.10217 0.13375 5.63713 -0.11767 0.01891 0.36567 2.37614 -2.34805 -0.01177 -0.07413 -1.8958 -0.32676 0 0 0 -0.77494 0 -0.0722 0.00789 0 1.7266 0.04383 0 -2.3716 -0.0695 0.35594 -1.49875
ARG_180 -9.00294 0.61201 7.07374 -0.77372 0.23685 0.58788 2.65805 -3.10127 -0.0198 -0.151 -3.2223 0.0459 0 0 -0.68455 0 0 -0.04672 0.2822 2.83773 0 -0.05426 0 -1.2888 -0.50779 0.46053 -4.05826
GLY_181 -2.8265 0.07864 3.36232 -4e-05 0 0 2.0223 -1.66174 -0 -0 -1.90807 -0.40117 0 0 -0.89604 0 0 -0.09155 0 0 0 -0.85626 0 0.83697 -0.57986 0.49865 -2.42237
LEU_182 -6.31751 0.69607 1.14291 -0.47019 0.25109 0.08979 1.08649 -1.55304 -0.00415 -0.04561 -1.11146 0.26774 0 0 0 0 0 0.08237 0.23267 0.72366 0 -0.17531 0 0.18072 -0.53424 0.4081 -5.04987
THR_183 -5.178 0.57756 3.55061 -0.22158 0.19242 0.10069 2.21149 -2.23294 -0.02082 -0.19699 -1.0453 -1.56849 0 0 -0.79865 0 0 0.01467 0.23072 0.15181 0 0.14441 2.29363 -1.0874 -0.07459 0.61226 -2.34451
GLU_184 -5.52763 0.39887 5.80124 -0.22132 0.04005 0.32743 2.85019 -2.61801 -0 -0 -2.68888 -0.6389 0 0 -1.98309 0 0 -0.09096 0.03888 0 3.35676 -0.25417 0 -2.7348 -0.11012 0.47878 -3.57568
GLY_185 -2.92692 0.57007 2.70447 -6e-05 0 0 1.37925 -1.47211 -0 -0 -0.85697 -0.39004 0 0 -1.40375 0 0 -0.03194 0 0 0 0.15687 0 0.83697 -0.17596 0.32167 -1.28846
ASP_186 -5.85537 0.53657 8.56131 -0.1083 0.00531 0.32184 3.87873 -3.77499 -0.0188 -0.15335 -6.09603 -1.25444 0 0 -1.5153 0 0 -0.02047 0.16362 0 2.17043 0.10612 0 -2.3716 0.2589 0.88602 -4.27979
ILE_187 -7.18809 0.87238 3.33428 -0.45454 0.27433 0.09721 1.74318 -2.34355 -0.03143 -0.06213 -2.03412 -0.07686 0 0 -0.5064 0 0 0.01019 0.0248 0.31825 0 -0.69509 0 0.73287 -0.01528 0.93803 -5.06198
VAL_188 -5.35425 0.25726 2.37862 -0.29938 0.16783 0.05856 2.19723 -1.99158 -0.01161 -0.08533 -2.16072 -0.24003 0 0 0 0 0 -0.03705 0.00954 0.07252 0 -0.49802 0 1.9342 -0.31143 0.41258 -3.50108
ILE_189 -4.35062 0.68067 -0.05342 -0.48602 0.46658 0.11517 0.13314 -0.78756 -0 -0 -0.21204 0.14253 0 0 0 0 0 0.37385 0.0508 0.48806 0 -0.6077 0 0.73287 -0.42699 0.41878 -3.32192
ILE_190 -5.41582 0.40593 1.86975 -0.46081 0.29804 0.09423 2.25374 -1.69263 -0.00098 -0.00262 -1.75827 -0.03811 0 0 0 0 0 -0.0646 0.01354 0.3689 0 -0.78214 0 0.73287 -0.51425 0.61419 -4.07903
SER_191 -3.30329 0.20085 2.03037 -0.02541 0 0.06109 0.71918 -1.04499 -0 -0 -1.36338 -0.33308 0 0 0 -0.50883 0 0.09129 0.00014 0.15821 0 -0.43664 0.64582 -0.77834 -0.32349 0.42681 -3.78369
LYS_192 -3.3842 0.24621 5.03285 -0.37089 0.06441 0.31544 3.25065 -2.04361 -0 -0 -4.24314 -0.1349 0 0 -0.9401 0 0 -0.00463 0.22203 2.36314 0 0.00772 0 -1.5107 -0.10763 0.32526 -0.9121
GLY_193 -1.73602 0.16127 1.58529 -0.00151 0 0 0.36955 -0.77134 -0 -0 -0.72362 -0.34677 0 0 0 0 0 -0.14406 0 0 0 -1.54245 0 0.83697 0.3336 0.24326 -1.73582
GLU_194 -1.54682 0.03781 2.34937 -0.23061 0.04356 0.38137 0.88829 -0.9269 -0 -0 -1.4221 -0.49522 0 0 -0.59069 0 0 0.0287 0.01605 0 2.91191 0.28034 0 -2.7348 0.79602 0.12367 -0.09005
ASP_195 -3.22988 0.41924 4.36914 -0.29746 0.04905 1.00248 1.09958 -1.75343 -8e-05 -0.0003 -1.35548 -2.24624 0 0 0 -0.37067 0 0.95037 0.49431 0 4.56509 0.09742 0 -2.3716 0.38211 1.24634 3.04999
PRO_196 -3.28066 0.63995 2.85188 -0.13079 0 0.09771 1.05992 -1.10099 -0.01024 -0.0802 -0.8257 0.25791 0 0 0 0 0 0.00121 0.03867 0.65344 0 -0.9651 0 -2.4119 -0.07338 1.37748 -1.90079
LEU_197 -2.74367 0.22029 2.41153 -0.55937 0.15157 0.13336 0.45534 -1.20219 -0 -0 -0.54306 0.33351 0 0 -0.67146 0 0 -0.09304 0.0623 0.45479 0 -0.09301 0 0.18072 -0.2563 0.57079 -1.18787
ASN_198 -3.23333 0.2255 2.32093 -0.1929 0.04532 0.32908 0.36275 -1.30481 -0 -0 0.14059 -0.98804 0 0 0 0 0 -0.04848 0.01794 0 1.94201 -0.99707 0 -0.93687 -0.72541 0.47538 -2.56743
GLN_199 -6.17019 0.9328 5.14046 -0.66095 0.15211 0.76236 1.56308 -2.36239 -0.01017 -0.0799 -1.89798 -0.76253 0 0 -1.23295 0 0 0.0087 0.20523 0 2.13948 -0.00913 0 -0.18838 -0.54066 1.14182 -1.8692
PRO_200 -3.57447 0.55428 1.38642 -0.11535 0.00208 0.08408 0.59952 -0.73786 -0 -0 -0.59967 0.27224 0 0 0 0 0 0.30305 0.0175 0.07639 0 -1.09206 0 -2.4119 -0.22588 1.30099 -4.16063
GLN_201 -5.43339 0.44361 5.66625 -0.65023 0.12387 0.64844 2.80283 -2.45454 -0 -0 -2.89099 -0.82213 0 0 -1.24124 -0.8795 0 0.01864 0.11393 0 2.6143 -0.09499 0 -0.18838 0.31143 0.88546 -1.02663
GLU_202 -3.4115 0.45615 4.3081 -0.18849 0.02572 0.24061 1.63411 -1.86665 -0 -0 -2.73382 -0.43801 0 0 -0.59069 0 0 0.10126 0.05379 0 4.76138 0.06944 0 -2.7348 4.84011 0.92906 5.45577
LEU_203 -4.89744 0.30204 4.23853 -0.46831 0.22035 0.09074 2.36835 -2.07883 -0 -0 -1.99113 0.06834 0 0 0 0 0 -0.00016 0.00214 0.70684 0 -0.20902 0 0.18072 4.28647 0.46854 3.28816
HIS_D_204 -6.99758 0.46565 5.64656 -0.83953 0.07086 1.13516 2.35477 -2.8106 -0.03615 -0.27052 -2.89547 -0.28781 0 0 -0.67974 0 0 0.16197 0.09992 0 1.98664 -0.32276 0 -0.45461 -0.03415 0.58751 -3.11989
CYS_205 -6.11163 0.3232 4.16294 -0.06704 0.00029 0.03591 2.66137 -1.97271 -0.00521 -0.08769 -2.68943 -0.06832 0 0 0 0 0 0.28323 0.01221 0.17113 0 -0.39681 0 3.6196 0.3206 0.67658 0.86823
LEU_206 -7.8837 1.30288 0.7375 -0.47495 0.34233 0.07365 1.1426 -1.73806 -0.05414 -0.33015 -1.78768 0.33253 0 0 0 0 0 0.02333 0.10986 0.31741 0 -0.1806 0 0.18072 0.09337 0.73939 -7.05369
SER_207 -6.73889 1.22077 5.00012 -0.03773 0 0.08395 2.77634 -2.73594 -0.0145 -0.16309 -2.71191 -0.03231 0 0 0 0 0 -0.01178 0.00354 0.3687 0 -0.29983 0.6005 -0.77834 -0.21027 0.78165 -2.89904
ARG_208 -8.40367 0.81925 8.05279 -0.73854 0.16108 0.33773 3.88189 -3.63173 -0.00947 -0.06728 -4.82935 0.56909 0 0 -0.94435 0 0 -0.0355 0.36133 3.06755 0 -0.04337 0 -1.2888 -0.15203 1.14913 -1.74422
ILE_209 -8.77334 0.89487 3.0698 -0.48644 0.36275 0.10547 1.60657 -2.65156 -0.04041 -0.30616 -0.71433 0.07038 0 0 0 0 0 -0.06629 0.02342 0.30773 0 -0.28897 0 0.73287 -0.20077 1.39959 -4.95481
TRP_210 -7.61887 0.70024 4.75124 -0.95339 0.01889 0.34342 1.37855 -2.33801 -0 -0 -0.36678 -0.364 0 0 0 0 0 -0.01781 0.37917 0 2.18031 -0.05826 0 1.6906 0.13621 0.99369 0.85521
LYS_211 -5.74331 0.56817 4.8296 -0.29956 0.03118 0.1523 2.43666 -2.34729 -0 -0 -2.11216 -0.24909 0 0 0 0 0 0.24754 0.00792 2.32734 0 -0.06794 0 -1.5107 0.30963 0.7345 -0.68521
THR_212 -4.92963 0.42366 2.35492 -0.17233 0.04212 0.14792 1.14303 -1.61908 -0.01217 -0.16013 -1.45591 -1.95817 0 0 -1.03874 0 0 -0.01086 0.01377 1.21916 0 0.33616 2.47033 -1.0874 0.98326 0.58419 -2.7259
THR_213 -4.10152 0.37269 3.59895 -0.17768 0.10584 0.06507 2.12203 -1.93606 -0.00262 -0.00727 -2.25978 -0.26508 0 0 0 0 0 -0.01959 0.01017 0.10081 0 0.00737 2.29422 -1.0874 0.95461 0.42604 0.20082
TYR_214 -5.38386 0.5561 1.26723 -0.56768 0.1676 0.28384 0.55217 -1.32347 -0.01217 -0.16013 -0.75732 -0.19322 0 0 0 0 0 -0.02806 0.00824 0 2.70414 0.00215 0.01102 1.2797 0.02024 0.21374 -1.35976
LYS_215 -3.1771 0.27266 3.9899 -0.44136 0.0786 0.23542 2.15368 -1.7461 -0.01671 -0.14016 -1.70113 -0.19759 0 0 0 0 0 -0.00555 0.00807 1.80405 0 -0.08571 0 -1.5107 0.07456 0.35683 -0.04836
LYS_216 -1.6045 0.22093 1.87589 -0.27717 0.04072 0.12978 0.60589 -0.7686 -0 -0 -0.06574 -0.08552 0 0 0 0 0 -0.12223 0.00476 1.16364 0 0.32687 0 -1.5107 0.96674 0.36745 1.2682
ASP_217 -2.70248 0.21413 2.87189 -0.23573 0.07141 0.80047 1.41259 -1.53887 -0.05008 -0.40751 -1.69477 -3.38136 0 0 0 0 0 -0.06328 0.31132 0 2.50691 -0.32686 0 -2.3716 0.67937 0.42498 -3.47947
THR_218 -4.53475 0.30398 4.36985 -0.10796 0.05221 0.07498 2.81396 -2.38676 -0.01149 -0.15318 -1.99884 -0.50841 0 0 0 0 0 0.00126 0.00255 0.09303 0 -0.50955 2.32197 -1.0874 -0.42214 0.43633 -1.25035
VAL_219 -8.22512 1.11269 2.53093 -0.27439 0.23538 0.05569 2.60825 -2.69289 -0 -0 -2.23483 -0.33333 0 0 0 0 0 0.11329 0.03767 0.28322 0 -0.78525 0 1.9342 -0.46824 0.4088 -5.69393
GLU_220 -3.66838 0.21382 3.60013 -0.30295 0.04191 0.3864 2.24592 -1.78613 -0.01166 -0.04275 -2.98634 -0.43178 0 0 0 0 0 -0.02856 0.00267 0 2.95907 0.22492 0 -2.7348 -0.14915 0.68769 -1.77995
VAL_221 -7.98262 0.91537 2.26112 -0.36885 0.25563 0.08973 2.7521 -2.64108 -0.00623 -0.02063 -2.25534 -0.07753 0 0 0 0 0 -0.05562 0.0123 0.83428 0 -0.79822 0 1.9342 -0.12427 0.68747 -4.58816
VAL_222 -7.96375 0.91402 4.0274 -0.26209 0.12721 0.05365 3.09633 -2.84998 -0.01166 -0.04275 -3.25708 -0.2968 0 0 0 0 0 -0.05937 0.01596 0.27154 0 -0.76561 0 1.9342 -0.40606 0.5415 -4.93335
TYR_223 -10.8623 1.06066 2.47263 -0.56049 0.01795 0.28058 3.19511 -2.82809 -0.00639 -0.02106 -2.3771 -0.1221 0 0 0 0 0 0.10354 0.01176 0 2.11394 -0.31304 0.01147 1.2797 -0.33254 0.51288 -6.36291
ARG_224 -10.6732 0.9325 7.96574 -0.5706 0.13934 0.3776 4.37473 -3.85638 -0 -0 -4.80868 0.31564 0 0 0 -1.98223 0 -0.07971 0.41771 1.99038 0 0.20576 0 -1.2888 0.05973 0.54605 -5.93441
LEU_225 -8.62353 0.79753 3.30648 -0.46498 0.24434 0.10138 2.66148 -2.44129 -0.00017 -0.00043 -3.33273 0.11642 0 0 0 0 0 0.06612 0.12788 1.58779 0 -0.28442 0 0.18072 0.04863 0.5689 -5.33988
ASN_226 -7.90146 1.07523 7.2778 -0.2302 0.03722 0.34698 3.47111 -3.47809 -0.06282 -0.32018 -2.71354 -0.76041 0 0 -1.82948 -0.49453 0 -0.0284 0.02197 0 2.56715 0.15471 0 -0.93687 -0.22449 0.77536 -3.25295
ALA_227 -3.91698 0.27978 2.55551 -0.02457 0.00013 0 1.50454 -1.7504 -0.02957 -0.19095 -0.24905 -0.39612 0 0 0 0 0 -0.12566 0 0 0 -0.20297 0 1.8394 -0.41303 0.62436 -0.49557
LYS_228 -2.24129 0.28216 2.53779 -0.3289 0.0526 0.18868 1.02054 -1.13152 -0.01915 -0.12756 -1.07699 -0.18739 0 0 -1.1449 0 0 -0.07231 0.0123 1.75382 0 -0.07217 0 -1.5107 -0.59393 0.25897 -2.39995
GLY_229 -2.2737 0.09455 2.29573 -0.00031 0 0 0.86214 -1.20296 -0.01339 -0.07453 -1.03179 -0.15989 0 0 0 0 0 -0.10535 0 0 0 -0.90703 0 0.83697 -0.26865 0.21024 -1.73795
ASN:CtermProteinFull_230 -3.85209 0.19487 4.73245 -0.20474 0.03341 0.39227 1.90071 -2.05118 -0.03615 -0.27052 -3.60102 -0.43207 0 0 -0.9401 0 0 0 0.02214 0 2.29158 0 0 -0.93687 0.007 0.24252 -2.5078
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552395 MODEL 2 2023-10-21_00000099_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 306.69 tmscore: 0.65285 5mznA_202 prob: 100 ident: 6.45
ATOM      1  N   ILE A   1       5.382 -19.927  13.211  1.00 11.690          N  
ATOM      2  CA  ILE A   1       4.827 -20.016  11.864  1.00 11.360          C  
ATOM      3  C   ILE A   1       3.993 -18.773  11.552  1.00 10.620          C  
ATOM      4  O   ILE A   1       2.865 -18.622  12.033  1.00 10.430          O  
ATOM      5  CB  ILE A   1       3.961 -21.290  11.696  1.00 16.040          C  
ATOM      6  CG1 ILE A   1       4.823 -22.563  11.980  1.00 16.040          C  
ATOM      7  CG2 ILE A   1       3.393 -21.356  10.247  1.00 16.040          C  
ATOM      8  CD1 ILE A   1       4.033 -23.855  12.094  1.00 16.040          C  
ATOM      9 1H   ILE A   1       6.320 -20.307  13.182  1.00 14.030          H  
ATOM     10 2H   ILE A   1       5.424 -18.963  13.505  1.00 14.030          H  
ATOM     11 3H   ILE A   1       4.824 -20.459  13.860  1.00 14.030          H  
ATOM     12  HA  ILE A   1       5.654 -20.065  11.154  1.00 13.630          H  
ATOM     13  HB  ILE A   1       3.151 -21.262  12.411  1.00 19.240          H  
ATOM     14 1HG1 ILE A   1       5.555 -22.672  11.175  1.00 19.240          H  
ATOM     15 2HG1 ILE A   1       5.367 -22.428  12.917  1.00 19.240          H  
ATOM     16 1HG2 ILE A   1       2.773 -22.232  10.117  1.00 19.240          H  
ATOM     17 2HG2 ILE A   1       2.792 -20.475  10.026  1.00 19.240          H  
ATOM     18 3HG2 ILE A   1       4.211 -21.410   9.553  1.00 19.240          H  
ATOM     19 1HD1 ILE A   1       4.724 -24.674  12.296  1.00 19.240          H  
ATOM     20 2HD1 ILE A   1       3.320 -23.773  12.914  1.00 19.240          H  
ATOM     21 3HD1 ILE A   1       3.500 -24.066  11.174  1.00 19.240          H  
ATOM     22  N   ALA A   2       4.546 -17.884  10.744  1.00 10.390          N  
ATOM     23  CA  ALA A   2       3.823 -16.662  10.388  1.00  9.900          C  
ATOM     24  C   ALA A   2       2.505 -17.004   9.699  1.00 10.050          C  
ATOM     25  O   ALA A   2       2.364 -18.060   9.083  1.00 10.320          O  
ATOM     26  CB  ALA A   2       4.648 -15.772   9.503  1.00 14.060          C  
ATOM     27  H   ALA A   2       5.486 -18.053  10.404  1.00 12.470          H  
ATOM     28  HA  ALA A   2       3.594 -16.116  11.302  1.00 11.880          H  
ATOM     29 1HB  ALA A   2       4.045 -14.894   9.313  1.00 16.870          H  
ATOM     30 2HB  ALA A   2       5.569 -15.493  10.011  1.00 16.870          H  
ATOM     31 3HB  ALA A   2       4.875 -16.280   8.579  1.00 16.870          H  
ATOM     32  N   GLY A   3       1.507 -16.156   9.906  1.00 10.100          N  
ATOM     33  CA  GLY A   3       0.180 -16.319   9.353  1.00 10.520          C  
ATOM     34  C   GLY A   3      -0.758 -17.066  10.308  1.00 11.060          C  
ATOM     35  O   GLY A   3      -1.990 -16.969  10.181  1.00 11.790          O  
ATOM     36  H   GLY A   3       1.679 -15.278  10.404  1.00 12.120          H  
ATOM     37 1HA  GLY A   3      -0.229 -15.331   9.136  1.00 12.620          H  
ATOM     38 2HA  GLY A   3       0.249 -16.851   8.405  1.00 12.620          H  
ATOM     39  N   VAL A   4      -0.207 -17.733  11.332  1.00 10.890          N  
ATOM     40  CA  VAL A   4      -1.072 -18.461  12.239  1.00 11.570          C  
ATOM     41  C   VAL A   4      -1.763 -17.476  13.137  1.00 11.800          C  
ATOM     42  O   VAL A   4      -1.134 -16.653  13.800  1.00 11.550          O  
ATOM     43  CB  VAL A   4      -0.277 -19.513  13.033  1.00 15.930          C  
ATOM     44  CG1 VAL A   4      -1.156 -20.194  14.078  1.00 15.930          C  
ATOM     45  CG2 VAL A   4       0.239 -20.556  12.050  1.00 15.930          C  
ATOM     46  H   VAL A   4       0.812 -17.784  11.457  1.00 13.070          H  
ATOM     47  HA  VAL A   4      -1.826 -18.986  11.653  1.00 13.880          H  
ATOM     48  HB  VAL A   4       0.562 -19.031  13.540  1.00 19.110          H  
ATOM     49 1HG1 VAL A   4      -0.567 -20.937  14.612  1.00 19.110          H  
ATOM     50 2HG1 VAL A   4      -1.513 -19.455  14.779  1.00 19.110          H  
ATOM     51 3HG1 VAL A   4      -2.000 -20.681  13.593  1.00 19.110          H  
ATOM     52 1HG2 VAL A   4       0.813 -21.307  12.583  1.00 19.110          H  
ATOM     53 2HG2 VAL A   4      -0.600 -21.030  11.547  1.00 19.110          H  
ATOM     54 3HG2 VAL A   4       0.869 -20.071  11.313  1.00 19.110          H  
ATOM     55  N   ARG A   5      -3.088 -17.520  13.091  1.00 12.420          N  
ATOM     56  CA  ARG A   5      -3.931 -16.594  13.818  1.00 12.790          C  
ATOM     57  C   ARG A   5      -3.541 -15.150  13.503  1.00 12.680          C  
ATOM     58  O   ARG A   5      -3.613 -14.279  14.371  1.00 12.950          O  
ATOM     59  CB  ARG A   5      -3.870 -16.851  15.318  1.00 17.760          C  
ATOM     60  CG  ARG A   5      -4.335 -18.241  15.753  1.00 17.760          C  
ATOM     61  CD  ARG A   5      -4.284 -18.397  17.231  1.00 17.760          C  
ATOM     62  NE  ARG A   5      -2.911 -18.337  17.743  1.00 17.760          N  
ATOM     63  CZ  ARG A   5      -2.037 -19.375  17.782  1.00 17.760          C  
ATOM     64  NH1 ARG A   5      -2.388 -20.576  17.357  1.00 17.760          N  
ATOM     65  NH2 ARG A   5      -0.816 -19.180  18.257  1.00 17.760          N  
ATOM     66  H   ARG A   5      -3.518 -18.222  12.506  1.00 14.900          H  
ATOM     67  HA  ARG A   5      -4.962 -16.746  13.496  1.00 15.350          H  
ATOM     68 1HB  ARG A   5      -2.852 -16.711  15.674  1.00 21.310          H  
ATOM     69 2HB  ARG A   5      -4.496 -16.124  15.833  1.00 21.310          H  
ATOM     70 1HG  ARG A   5      -5.365 -18.385  15.434  1.00 21.310          H  
ATOM     71 2HG  ARG A   5      -3.714 -18.996  15.297  1.00 21.310          H  
ATOM     72 1HD  ARG A   5      -4.848 -17.584  17.690  1.00 21.310          H  
ATOM     73 2HD  ARG A   5      -4.728 -19.345  17.522  1.00 21.310          H  
ATOM     74  HE  ARG A   5      -2.585 -17.440  18.081  1.00 21.310          H  
ATOM     75 1HH1 ARG A   5      -3.315 -20.738  16.995  1.00 21.310          H  
ATOM     76 2HH1 ARG A   5      -1.727 -21.340  17.394  1.00 21.310          H  
ATOM     77 1HH2 ARG A   5      -0.542 -18.263  18.581  1.00 21.310          H  
ATOM     78 2HH2 ARG A   5      -0.157 -19.944  18.293  1.00 21.310          H  
ATOM     79  N   GLY A   6      -3.154 -14.885  12.246  1.00 12.480          N  
ATOM     80  CA  GLY A   6      -2.803 -13.539  11.824  1.00 12.570          C  
ATOM     81  C   GLY A   6      -1.371 -13.080  12.134  1.00 12.240          C  
ATOM     82  O   GLY A   6      -1.025 -11.944  11.820  1.00 12.020          O  
ATOM     83  H   GLY A   6      -3.095 -15.631  11.545  1.00 14.980          H  
ATOM     84 1HA  GLY A   6      -2.965 -13.469  10.749  1.00 15.080          H  
ATOM     85 2HA  GLY A   6      -3.502 -12.841  12.282  1.00 15.080          H  
ATOM     86  N   LYS A   7      -0.522 -13.930  12.711  1.00 12.410          N  
ATOM     87  CA  LYS A   7       0.840 -13.499  13.040  1.00 12.320          C  
ATOM     88  C   LYS A   7       1.548 -12.832  11.853  1.00 12.280          C  
ATOM     89  O   LYS A   7       1.641 -13.412  10.768  1.00 12.430          O  
ATOM     90  CB  LYS A   7       1.657 -14.696  13.534  1.00 17.280          C  
ATOM     91  CG  LYS A   7       3.093 -14.370  13.971  1.00 17.280          C  
ATOM     92  CD  LYS A   7       3.798 -15.615  14.508  1.00 17.280          C  
ATOM     93  CE  LYS A   7       5.284 -15.363  14.788  1.00 17.280          C  
ATOM     94  NZ  LYS A   7       5.506 -14.411  15.921  1.00 17.280          N  
ATOM     95  H   LYS A   7      -0.838 -14.863  12.993  1.00 14.890          H  
ATOM     96  HA  LYS A   7       0.776 -12.765  13.843  1.00 14.780          H  
ATOM     97 1HB  LYS A   7       1.141 -15.146  14.385  1.00 20.740          H  
ATOM     98 2HB  LYS A   7       1.695 -15.455  12.757  1.00 20.740          H  
ATOM     99 1HG  LYS A   7       3.660 -13.988  13.113  1.00 20.740          H  
ATOM    100 2HG  LYS A   7       3.066 -13.602  14.739  1.00 20.740          H  
ATOM    101 1HD  LYS A   7       3.313 -15.934  15.433  1.00 20.740          H  
ATOM    102 2HD  LYS A   7       3.704 -16.421  13.779  1.00 20.740          H  
ATOM    103 1HE  LYS A   7       5.759 -16.312  15.029  1.00 20.740          H  
ATOM    104 2HE  LYS A   7       5.748 -14.955  13.889  1.00 20.740          H  
ATOM    105 1HZ  LYS A   7       6.500 -14.286  16.063  1.00 20.740          H  
ATOM    106 2HZ  LYS A   7       5.086 -13.519  15.707  1.00 20.740          H  
ATOM    107 3HZ  LYS A   7       5.093 -14.784  16.765  1.00 20.740          H  
ATOM    108  N   ASP A   8       2.130 -11.649  12.107  1.00 12.260          N  
ATOM    109  CA  ASP A   8       2.824 -10.833  11.100  1.00 12.360          C  
ATOM    110  C   ASP A   8       3.916 -11.621  10.402  1.00 11.920          C  
ATOM    111  O   ASP A   8       4.592 -12.444  11.028  1.00 12.000          O  
ATOM    112  CB  ASP A   8       3.486  -9.622  11.765  1.00 17.260          C  
ATOM    113  CG  ASP A   8       2.511  -8.581  12.334  1.00 17.260          C  
ATOM    114  OD1 ASP A   8       1.332  -8.651  12.083  1.00 17.260          O  
ATOM    115  OD2 ASP A   8       2.977  -7.728  13.044  1.00 17.260          O  
ATOM    116  H   ASP A   8       2.012 -11.254  13.029  1.00 14.710          H  
ATOM    117  HA  ASP A   8       2.100 -10.499  10.351  1.00 14.830          H  
ATOM    118 1HB  ASP A   8       4.137  -9.965  12.568  1.00 20.720          H  
ATOM    119 2HB  ASP A   8       4.124  -9.126  11.026  1.00 20.720          H  
ATOM    120  N   HIS A   9       4.120 -11.363   9.109  1.00 11.630          N  
ATOM    121  CA  HIS A   9       5.143 -12.108   8.406  1.00 11.370          C  
ATOM    122  C   HIS A   9       6.546 -11.586   8.613  1.00 11.340          C  
ATOM    123  O   HIS A   9       6.807 -10.386   8.698  1.00 11.440          O  
ATOM    124  CB  HIS A   9       4.822 -12.184   6.921  1.00 16.020          C  
ATOM    125  CG  HIS A   9       3.588 -12.949   6.682  1.00 16.020          C  
ATOM    126  ND1 HIS A   9       2.363 -12.342   6.571  1.00 16.020          N  
ATOM    127  CD2 HIS A   9       3.367 -14.273   6.582  1.00 16.020          C  
ATOM    128  CE1 HIS A   9       1.437 -13.265   6.391  1.00 16.020          C  
ATOM    129  NE2 HIS A   9       2.023 -14.450   6.393  1.00 16.020          N  
ATOM    130  H   HIS A   9       3.556 -10.662   8.605  1.00 13.960          H  
ATOM    131  HA  HIS A   9       5.148 -13.118   8.775  1.00 13.640          H  
ATOM    132 1HB  HIS A   9       4.669 -11.181   6.531  1.00 19.230          H  
ATOM    133 2HB  HIS A   9       5.646 -12.636   6.374  1.00 19.230          H  
ATOM    134  HD1 HIS A   9       2.187 -11.346   6.768  1.00 19.230          H  
ATOM    135  HD2 HIS A   9       4.029 -15.135   6.627  1.00 19.230          H  
ATOM    136  HE1 HIS A   9       0.394 -12.982   6.276  1.00 19.230          H  
ATOM    137  N   ALA A  10       7.450 -12.539   8.690  1.00 11.410          N  
ATOM    138  CA  ALA A  10       8.865 -12.316   8.821  1.00 11.630          C  
ATOM    139  C   ALA A  10       9.469 -11.714   7.535  1.00 11.400          C  
ATOM    140  O   ALA A  10       8.970 -12.004   6.451  1.00 11.070          O  
ATOM    141  CB  ALA A  10       9.528 -13.631   9.156  1.00 16.190          C  
ATOM    142  H   ALA A  10       7.123 -13.489   8.661  1.00 13.690          H  
ATOM    143  HA  ALA A  10       9.002 -11.654   9.658  1.00 13.960          H  
ATOM    144 1HB  ALA A  10      10.602 -13.488   9.293  1.00 19.430          H  
ATOM    145 2HB  ALA A  10       9.097 -14.031  10.071  1.00 19.430          H  
ATOM    146 3HB  ALA A  10       9.346 -14.324   8.349  1.00 19.430          H  
ATOM    147  N   PRO A  11      10.521 -10.874   7.640  1.00 11.800          N  
ATOM    148  CA  PRO A  11      11.347 -10.311   6.576  1.00 11.880          C  
ATOM    149  C   PRO A  11      12.059 -11.387   5.773  1.00 11.780          C  
ATOM    150  O   PRO A  11      12.163 -12.531   6.215  1.00 12.180          O  
ATOM    151  CB  PRO A  11      12.368  -9.456   7.329  1.00 17.820          C  
ATOM    152  CG  PRO A  11      11.729  -9.131   8.634  1.00 17.820          C  
ATOM    153  CD  PRO A  11      10.881 -10.322   8.980  1.00 17.820          C  
ATOM    154  HA  PRO A  11      10.722  -9.683   5.927  1.00 14.260          H  
ATOM    155 1HB  PRO A  11      13.292 -10.018   7.448  1.00 21.380          H  
ATOM    156 2HB  PRO A  11      12.615  -8.558   6.746  1.00 21.380          H  
ATOM    157 1HG  PRO A  11      12.504  -8.932   9.396  1.00 21.380          H  
ATOM    158 2HG  PRO A  11      11.134  -8.209   8.544  1.00 21.380          H  
ATOM    159 1HD  PRO A  11      11.432 -11.056   9.593  1.00 21.380          H  
ATOM    160 2HD  PRO A  11      10.014  -9.885   9.494  1.00 21.380          H  
ATOM    161  N   VAL A  12      12.583 -11.013   4.604  1.00 11.460          N  
ATOM    162  CA  VAL A  12      13.314 -11.962   3.762  1.00 11.510          C  
ATOM    163  C   VAL A  12      14.782 -11.570   3.654  1.00 11.180          C  
ATOM    164  O   VAL A  12      15.294 -11.193   2.600  1.00 11.150          O  
ATOM    165  CB  VAL A  12      12.686 -12.067   2.337  1.00 16.090          C  
ATOM    166  CG1 VAL A  12      11.328 -12.734   2.397  1.00 16.090          C  
ATOM    167  CG2 VAL A  12      12.497 -10.669   1.702  1.00 16.090          C  
ATOM    168  H   VAL A  12      12.482 -10.054   4.302  1.00 13.750          H  
ATOM    169  HA  VAL A  12      13.276 -12.945   4.226  1.00 13.810          H  
ATOM    170  HB  VAL A  12      13.340 -12.671   1.709  1.00 19.310          H  
ATOM    171 1HG1 VAL A  12      10.918 -12.808   1.409  1.00 19.310          H  
ATOM    172 2HG1 VAL A  12      11.429 -13.710   2.796  1.00 19.310          H  
ATOM    173 3HG1 VAL A  12      10.659 -12.157   3.021  1.00 19.310          H  
ATOM    174 1HG2 VAL A  12      12.073 -10.799   0.718  1.00 19.310          H  
ATOM    175 2HG2 VAL A  12      11.823 -10.075   2.310  1.00 19.310          H  
ATOM    176 3HG2 VAL A  12      13.439 -10.143   1.604  1.00 19.310          H  
ATOM    177  N   VAL A  13      15.435 -11.696   4.800  1.00 11.150          N  
ATOM    178  CA  VAL A  13      16.860 -11.491   4.993  1.00 11.080          C  
ATOM    179  C   VAL A  13      17.366 -12.722   5.718  1.00 11.450          C  
ATOM    180  O   VAL A  13      16.711 -13.209   6.645  1.00 11.900          O  
ATOM    181  CB  VAL A  13      17.156 -10.196   5.796  1.00 15.540          C  
ATOM    182  CG1 VAL A  13      16.559 -10.283   7.208  1.00 15.540          C  
ATOM    183  CG2 VAL A  13      18.692  -9.934   5.861  1.00 15.540          C  
ATOM    184  H   VAL A  13      14.873 -12.001   5.587  1.00 13.380          H  
ATOM    185  HA  VAL A  13      17.349 -11.423   4.021  1.00 13.300          H  
ATOM    186  HB  VAL A  13      16.673  -9.361   5.287  1.00 18.650          H  
ATOM    187 1HG1 VAL A  13      16.748  -9.349   7.738  1.00 18.650          H  
ATOM    188 2HG1 VAL A  13      15.497 -10.446   7.138  1.00 18.650          H  
ATOM    189 3HG1 VAL A  13      17.005 -11.089   7.768  1.00 18.650          H  
ATOM    190 1HG2 VAL A  13      18.878  -9.000   6.401  1.00 18.650          H  
ATOM    191 2HG2 VAL A  13      19.207 -10.732   6.372  1.00 18.650          H  
ATOM    192 3HG2 VAL A  13      19.084  -9.842   4.849  1.00 18.650          H  
ATOM    193  N   LYS A  14      18.563 -13.169   5.385  1.00 11.450          N  
ATOM    194  CA  LYS A  14      19.108 -14.374   6.000  1.00 11.960          C  
ATOM    195  C   LYS A  14      19.204 -14.330   7.535  1.00 11.950          C  
ATOM    196  O   LYS A  14      19.272 -15.385   8.168  1.00 11.930          O  
ATOM    197  CB  LYS A  14      20.455 -14.698   5.406  1.00 16.540          C  
ATOM    198  CG  LYS A  14      20.431 -15.158   3.962  1.00 16.540          C  
ATOM    199  CD  LYS A  14      21.846 -15.514   3.522  1.00 16.540          C  
ATOM    200  CE  LYS A  14      21.948 -15.855   2.043  1.00 16.540          C  
ATOM    201  NZ  LYS A  14      23.340 -16.282   1.672  1.00 16.540          N  
ATOM    202  H   LYS A  14      19.070 -12.703   4.644  1.00 13.740          H  
ATOM    203  HA  LYS A  14      18.451 -15.195   5.746  1.00 14.350          H  
ATOM    204 1HB  LYS A  14      21.065 -13.815   5.440  1.00 19.850          H  
ATOM    205 2HB  LYS A  14      20.939 -15.470   6.001  1.00 19.850          H  
ATOM    206 1HG  LYS A  14      19.793 -16.041   3.871  1.00 19.850          H  
ATOM    207 2HG  LYS A  14      20.036 -14.373   3.323  1.00 19.850          H  
ATOM    208 1HD  LYS A  14      22.525 -14.679   3.731  1.00 19.850          H  
ATOM    209 2HD  LYS A  14      22.192 -16.379   4.093  1.00 19.850          H  
ATOM    210 1HE  LYS A  14      21.250 -16.651   1.788  1.00 19.850          H  
ATOM    211 2HE  LYS A  14      21.699 -14.963   1.473  1.00 19.850          H  
ATOM    212 1HZ  LYS A  14      23.389 -16.470   0.694  1.00 19.850          H  
ATOM    213 2HZ  LYS A  14      24.023 -15.520   1.917  1.00 19.850          H  
ATOM    214 3HZ  LYS A  14      23.588 -17.162   2.190  1.00 19.850          H  
ATOM    215  N   ASP A  15      19.223 -13.131   8.132  1.00 12.130          N  
ATOM    216  CA  ASP A  15      19.262 -12.979   9.590  1.00 12.320          C  
ATOM    217  C   ASP A  15      17.985 -13.502  10.263  1.00 12.440          C  
ATOM    218  O   ASP A  15      17.996 -13.823  11.453  1.00 12.890          O  
ATOM    219  CB  ASP A  15      19.455 -11.523  10.026  1.00 17.170          C  
ATOM    220  CG  ASP A  15      20.871 -10.940   9.879  1.00 17.170          C  
ATOM    221  OD1 ASP A  15      21.836 -11.657   9.673  1.00 17.170          O  
ATOM    222  OD2 ASP A  15      20.975  -9.733  10.011  1.00 17.170          O  
ATOM    223  H   ASP A  15      19.181 -12.309   7.551  1.00 14.560          H  
ATOM    224  HA  ASP A  15      20.103 -13.558   9.968  1.00 14.780          H  
ATOM    225 1HB  ASP A  15      18.772 -10.894   9.457  1.00 20.610          H  
ATOM    226 2HB  ASP A  15      19.156 -11.436  11.073  1.00 20.610          H  
ATOM    227  N   GLU A  16      16.879 -13.527   9.511  1.00 12.180          N  
ATOM    228  CA  GLU A  16      15.572 -13.957  10.000  1.00 12.410          C  
ATOM    229  C   GLU A  16      15.231 -15.359   9.503  1.00 12.080          C  
ATOM    230  O   GLU A  16      14.448 -16.081  10.126  1.00 12.390          O  
ATOM    231  CB  GLU A  16      14.485 -12.975   9.547  1.00 17.280          C  
ATOM    232  CG  GLU A  16      14.638 -11.549  10.074  1.00 17.280          C  
ATOM    233  CD  GLU A  16      14.402 -11.415  11.546  1.00 17.280          C  
ATOM    234  OE1 GLU A  16      13.626 -12.172  12.076  1.00 17.280          O  
ATOM    235  OE2 GLU A  16      14.988 -10.543  12.143  1.00 17.280          O  
ATOM    236  H   GLU A  16      16.949 -13.263   8.530  1.00 14.620          H  
ATOM    237  HA  GLU A  16      15.596 -13.975  11.091  1.00 14.890          H  
ATOM    238 1HB  GLU A  16      14.479 -12.923   8.453  1.00 20.740          H  
ATOM    239 2HB  GLU A  16      13.507 -13.345   9.854  1.00 20.740          H  
ATOM    240 1HG  GLU A  16      15.645 -11.207   9.861  1.00 20.740          H  
ATOM    241 2HG  GLU A  16      13.957 -10.911   9.543  1.00 20.740          H  
ATOM    242  N   ILE A  17      15.822 -15.743   8.378  1.00 11.600          N  
ATOM    243  CA  ILE A  17      15.530 -17.034   7.775  1.00 11.320          C  
ATOM    244  C   ILE A  17      16.244 -18.165   8.493  1.00 11.200          C  
ATOM    245  O   ILE A  17      17.478 -18.206   8.528  1.00 10.900          O  
ATOM    246  CB  ILE A  17      16.010 -17.061   6.311  1.00 15.960          C  
ATOM    247  CG1 ILE A  17      15.278 -15.989   5.542  1.00 15.960          C  
ATOM    248  CG2 ILE A  17      15.770 -18.444   5.694  1.00 15.960          C  
ATOM    249  CD1 ILE A  17      15.758 -15.695   4.127  1.00 15.960          C  
ATOM    250  H   ILE A  17      16.417 -15.072   7.894  1.00 13.920          H  
ATOM    251  HA  ILE A  17      14.456 -17.209   7.821  1.00 13.580          H  
ATOM    252  HB  ILE A  17      17.065 -16.843   6.280  1.00 19.150          H  
ATOM    253 1HG1 ILE A  17      14.307 -16.276   5.525  1.00 19.150          H  
ATOM    254 2HG1 ILE A  17      15.330 -15.077   6.097  1.00 19.150          H  
ATOM    255 1HG2 ILE A  17      16.119 -18.445   4.695  1.00 19.150          H  
ATOM    256 2HG2 ILE A  17      16.305 -19.195   6.242  1.00 19.150          H  
ATOM    257 3HG2 ILE A  17      14.722 -18.686   5.713  1.00 19.150          H  
ATOM    258 1HD1 ILE A  17      15.134 -14.908   3.701  1.00 19.150          H  
ATOM    259 2HD1 ILE A  17      16.787 -15.365   4.141  1.00 19.150          H  
ATOM    260 3HD1 ILE A  17      15.673 -16.577   3.509  1.00 19.150          H  
ATOM    261  N   MET A  18      15.470 -19.119   8.999  1.00 11.640          N  
ATOM    262  CA  MET A  18      16.034 -20.261   9.690  1.00 11.790          C  
ATOM    263  C   MET A  18      16.142 -21.354   8.635  1.00 11.320          C  
ATOM    264  O   MET A  18      15.241 -21.489   7.793  1.00 11.110          O  
ATOM    265  CB  MET A  18      15.153 -20.686  10.852  1.00 16.450          C  
ATOM    266  CG  MET A  18      14.859 -19.620  11.943  1.00 16.450          C  
ATOM    267  SD  MET A  18      16.288 -19.033  12.885  1.00 16.450          S  
ATOM    268  CE  MET A  18      16.492 -17.380  12.198  1.00 16.450          C  
ATOM    269  H   MET A  18      14.467 -19.016   8.931  1.00 13.970          H  
ATOM    270  HA  MET A  18      17.028 -20.028  10.049  1.00 14.150          H  
ATOM    271 1HB  MET A  18      14.198 -20.996  10.464  1.00 19.740          H  
ATOM    272 2HB  MET A  18      15.605 -21.542  11.348  1.00 19.740          H  
ATOM    273 1HG  MET A  18      14.402 -18.754  11.458  1.00 19.740          H  
ATOM    274 2HG  MET A  18      14.131 -20.027  12.644  1.00 19.740          H  
ATOM    275 1HE  MET A  18      17.320 -16.875  12.685  1.00 19.740          H  
ATOM    276 2HE  MET A  18      16.686 -17.439  11.141  1.00 19.740          H  
ATOM    277 3HE  MET A  18      15.581 -16.803  12.362  1.00 19.740          H  
ATOM    278  N   VAL A  19      17.248 -22.094   8.637  1.00 11.350          N  
ATOM    279  CA  VAL A  19      17.441 -23.101   7.605  1.00 11.090          C  
ATOM    280  C   VAL A  19      17.861 -24.454   8.118  1.00 11.050          C  
ATOM    281  O   VAL A  19      18.398 -24.573   9.221  1.00 11.000          O  
ATOM    282  CB  VAL A  19      18.538 -22.642   6.628  1.00 15.630          C  
ATOM    283  CG1 VAL A  19      18.151 -21.352   5.995  1.00 15.630          C  
ATOM    284  CG2 VAL A  19      19.892 -22.499   7.356  1.00 15.630          C  
ATOM    285  H   VAL A  19      17.941 -21.976   9.362  1.00 13.620          H  
ATOM    286  HA  VAL A  19      16.508 -23.215   7.063  1.00 13.310          H  
ATOM    287  HB  VAL A  19      18.630 -23.378   5.846  1.00 18.760          H  
ATOM    288 1HG1 VAL A  19      18.931 -21.072   5.317  1.00 18.760          H  
ATOM    289 2HG1 VAL A  19      17.203 -21.468   5.462  1.00 18.760          H  
ATOM    290 3HG1 VAL A  19      18.055 -20.583   6.753  1.00 18.760          H  
ATOM    291 1HG2 VAL A  19      20.655 -22.186   6.641  1.00 18.760          H  
ATOM    292 2HG2 VAL A  19      19.813 -21.755   8.142  1.00 18.760          H  
ATOM    293 3HG2 VAL A  19      20.194 -23.455   7.791  1.00 18.760          H  
ATOM    294  N   GLY A  20      17.702 -25.460   7.265  1.00 11.260          N  
ATOM    295  CA  GLY A  20      18.213 -26.785   7.563  1.00 11.430          C  
ATOM    296  C   GLY A  20      19.675 -26.950   7.124  1.00 11.490          C  
ATOM    297  O   GLY A  20      20.282 -26.074   6.490  1.00 11.560          O  
ATOM    298  H   GLY A  20      17.189 -25.280   6.396  1.00 13.510          H  
ATOM    299 1HA  GLY A  20      18.127 -26.974   8.633  1.00 13.720          H  
ATOM    300 2HA  GLY A  20      17.595 -27.527   7.058  1.00 13.720          H  
ATOM    301  N   SER A  21      20.214 -28.149   7.363  1.00 11.640          N  
ATOM    302  CA  SER A  21      21.599 -28.496   7.023  1.00 11.930          C  
ATOM    303  C   SER A  21      21.809 -28.633   5.522  1.00 11.530          C  
ATOM    304  O   SER A  21      22.935 -28.699   5.033  1.00 11.610          O  
ATOM    305  CB  SER A  21      21.979 -29.787   7.715  1.00 16.590          C  
ATOM    306  OG  SER A  21      21.232 -30.860   7.209  1.00 16.590          O  
ATOM    307  H   SER A  21      19.666 -28.847   7.848  1.00 13.970          H  
ATOM    308  HA  SER A  21      22.251 -27.698   7.385  1.00 14.320          H  
ATOM    309 1HB  SER A  21      23.042 -29.978   7.566  1.00 19.900          H  
ATOM    310 2HB  SER A  21      21.809 -29.692   8.785  1.00 19.900          H  
ATOM    311  HG  SER A  21      21.528 -31.640   7.691  1.00 19.900          H  
ATOM    312  N   SER A  22      20.701 -28.707   4.802  1.00 11.320          N  
ATOM    313  CA  SER A  22      20.655 -28.825   3.361  1.00 11.160          C  
ATOM    314  C   SER A  22      20.850 -27.515   2.614  1.00 11.100          C  
ATOM    315  O   SER A  22      21.004 -27.525   1.391  1.00 11.040          O  
ATOM    316  CB  SER A  22      19.316 -29.398   2.959  1.00 15.690          C  
ATOM    317  OG  SER A  22      18.268 -28.525   3.329  1.00 15.690          O  
ATOM    318  H   SER A  22      19.825 -28.668   5.296  1.00 13.580          H  
ATOM    319  HA  SER A  22      21.445 -29.510   3.054  1.00 13.390          H  
ATOM    320 1HB  SER A  22      19.296 -29.560   1.882  1.00 18.830          H  
ATOM    321 2HB  SER A  22      19.177 -30.363   3.441  1.00 18.830          H  
ATOM    322  HG  SER A  22      18.341 -27.695   2.775  1.00 18.830          H  
ATOM    323  N   SER A  23      20.812 -26.381   3.316  1.00 11.300          N  
ATOM    324  CA  SER A  23      20.907 -25.100   2.614  1.00 11.440          C  
ATOM    325  C   SER A  23      22.295 -24.847   2.053  1.00 11.320          C  
ATOM    326  O   SER A  23      23.297 -25.308   2.605  1.00 11.520          O  
ATOM    327  CB  SER A  23      20.528 -23.973   3.550  1.00 15.960          C  
ATOM    328  OG  SER A  23      21.459 -23.840   4.589  1.00 15.960          O  
ATOM    329  H   SER A  23      20.702 -26.402   4.331  1.00 13.560          H  
ATOM    330  HA  SER A  23      20.202 -25.112   1.779  1.00 13.730          H  
ATOM    331 1HB  SER A  23      20.490 -23.052   2.982  1.00 19.150          H  
ATOM    332 2HB  SER A  23      19.542 -24.162   3.952  1.00 19.150          H  
ATOM    333  HG  SER A  23      21.188 -24.485   5.277  1.00 19.150          H  
ATOM    334  N   GLU A  24      22.391 -23.979   1.031  1.00 11.160          N  
ATOM    335  CA  GLU A  24      23.714 -23.639   0.486  1.00 11.180          C  
ATOM    336  C   GLU A  24      24.658 -23.104   1.558  1.00 10.510          C  
ATOM    337  O   GLU A  24      25.842 -23.453   1.592  1.00 10.430          O  
ATOM    338  CB  GLU A  24      23.618 -22.595  -0.630  1.00 15.640          C  
ATOM    339  CG  GLU A  24      24.982 -22.261  -1.284  1.00 15.640          C  
ATOM    340  CD  GLU A  24      24.896 -21.258  -2.394  1.00 15.640          C  
ATOM    341  OE1 GLU A  24      23.830 -20.766  -2.647  1.00 15.640          O  
ATOM    342  OE2 GLU A  24      25.913 -20.985  -2.994  1.00 15.640          O  
ATOM    343  H   GLU A  24      21.525 -23.621   0.582  1.00 13.390          H  
ATOM    344  HA  GLU A  24      24.150 -24.547   0.071  1.00 13.420          H  
ATOM    345 1HB  GLU A  24      22.939 -22.951  -1.407  1.00 18.770          H  
ATOM    346 2HB  GLU A  24      23.200 -21.670  -0.229  1.00 18.770          H  
ATOM    347 1HG  GLU A  24      25.653 -21.860  -0.526  1.00 18.770          H  
ATOM    348 2HG  GLU A  24      25.423 -23.181  -1.665  1.00 18.770          H  
ATOM    349  N   ASP A  25      24.117 -22.287   2.455  1.00 10.210          N  
ATOM    350  CA  ASP A  25      24.856 -21.621   3.522  1.00  9.730          C  
ATOM    351  C   ASP A  25      25.571 -22.575   4.478  1.00  9.270          C  
ATOM    352  O   ASP A  25      26.521 -22.171   5.160  1.00  9.370          O  
ATOM    353  CB  ASP A  25      23.905 -20.757   4.358  1.00 13.810          C  
ATOM    354  CG  ASP A  25      23.398 -19.447   3.685  1.00 13.810          C  
ATOM    355  OD1 ASP A  25      23.943 -18.986   2.694  1.00 13.810          O  
ATOM    356  OD2 ASP A  25      22.448 -18.918   4.196  1.00 13.810          O  
ATOM    357  H   ASP A  25      23.134 -22.082   2.355  1.00 12.250          H  
ATOM    358  HA  ASP A  25      25.605 -20.980   3.059  1.00 11.680          H  
ATOM    359 1HB  ASP A  25      23.032 -21.361   4.627  1.00 16.580          H  
ATOM    360 2HB  ASP A  25      24.400 -20.495   5.292  1.00 16.580          H  
ATOM    361  N   GLU A  26      25.067 -23.803   4.601  1.00  8.980          N  
ATOM    362  CA  GLU A  26      25.629 -24.789   5.509  1.00  8.720          C  
ATOM    363  C   GLU A  26      26.441 -25.864   4.782  1.00  8.820          C  
ATOM    364  O   GLU A  26      26.856 -26.850   5.399  1.00  8.910          O  
ATOM    365  CB  GLU A  26      24.512 -25.436   6.340  1.00 12.310          C  
ATOM    366  CG  GLU A  26      23.746 -24.452   7.236  1.00 12.310          C  
ATOM    367  CD  GLU A  26      24.645 -23.792   8.241  1.00 12.310          C  
ATOM    368  OE1 GLU A  26      25.493 -24.455   8.775  1.00 12.310          O  
ATOM    369  OE2 GLU A  26      24.501 -22.610   8.467  1.00 12.310          O  
ATOM    370  H   GLU A  26      24.306 -24.109   3.988  1.00 10.780          H  
ATOM    371  HA  GLU A  26      26.305 -24.277   6.192  1.00 10.460          H  
ATOM    372 1HB  GLU A  26      23.786 -25.902   5.663  1.00 14.770          H  
ATOM    373 2HB  GLU A  26      24.925 -26.224   6.968  1.00 14.770          H  
ATOM    374 1HG  GLU A  26      23.292 -23.684   6.610  1.00 14.770          H  
ATOM    375 2HG  GLU A  26      22.943 -24.985   7.747  1.00 14.770          H  
ATOM    376  N   GLY A  27      26.646 -25.709   3.471  1.00  9.070          N  
ATOM    377  CA  GLY A  27      27.336 -26.741   2.715  1.00  9.460          C  
ATOM    378  C   GLY A  27      28.856 -26.626   2.724  1.00  9.430          C  
ATOM    379  O   GLY A  27      29.446 -25.744   3.355  1.00  9.370          O  
ATOM    380  H   GLY A  27      26.312 -24.872   2.982  1.00 10.880          H  
ATOM    381 1HA  GLY A  27      27.047 -27.718   3.103  1.00 11.350          H  
ATOM    382 2HA  GLY A  27      26.986 -26.703   1.684  1.00 11.350          H  
ATOM    383  N   ASP A  28      29.489 -27.523   1.978  1.00  9.710          N  
ATOM    384  CA  ASP A  28      30.939 -27.571   1.866  1.00 10.010          C  
ATOM    385  C   ASP A  28      31.411 -26.677   0.731  1.00 10.050          C  
ATOM    386  O   ASP A  28      30.691 -26.486  -0.253  1.00 10.200          O  
ATOM    387  CB  ASP A  28      31.369 -29.015   1.624  1.00 13.890          C  
ATOM    388  CG  ASP A  28      31.114 -29.911   2.843  1.00 13.890          C  
ATOM    389  OD1 ASP A  28      31.407 -29.497   3.940  1.00 13.890          O  
ATOM    390  OD2 ASP A  28      30.587 -30.981   2.670  1.00 13.890          O  
ATOM    391  H   ASP A  28      28.943 -28.218   1.488  1.00 11.650          H  
ATOM    392  HA  ASP A  28      31.379 -27.215   2.797  1.00 12.010          H  
ATOM    393 1HB  ASP A  28      30.830 -29.423   0.761  1.00 16.670          H  
ATOM    394 2HB  ASP A  28      32.434 -29.042   1.369  1.00 16.670          H  
ATOM    395  N   ASP A  29      32.645 -26.177   0.815  1.00 10.200          N  
ATOM    396  CA  ASP A  29      33.220 -25.348  -0.240  1.00 10.520          C  
ATOM    397  C   ASP A  29      33.823 -26.178  -1.362  1.00 11.320          C  
ATOM    398  O   ASP A  29      35.029 -26.166  -1.605  1.00 11.860          O  
ATOM    399  CB  ASP A  29      34.246 -24.390   0.376  1.00 14.600          C  
ATOM    400  CG  ASP A  29      35.305 -25.121   1.206  1.00 14.600          C  
ATOM    401  OD1 ASP A  29      34.929 -26.095   1.842  1.00 14.600          O  
ATOM    402  OD2 ASP A  29      36.457 -24.700   1.254  1.00 14.600          O  
ATOM    403  H   ASP A  29      33.234 -26.377   1.631  1.00 12.240          H  
ATOM    404  HA  ASP A  29      32.415 -24.753  -0.669  1.00 12.620          H  
ATOM    405 1HB  ASP A  29      34.750 -23.835  -0.417  1.00 17.520          H  
ATOM    406 2HB  ASP A  29      33.737 -23.672   1.005  1.00 17.520          H  
ATOM    407  N   ASP A  30      32.945 -26.880  -2.057  1.00 11.550          N  
ATOM    408  CA  ASP A  30      33.329 -27.805  -3.107  1.00 12.440          C  
ATOM    409  C   ASP A  30      33.643 -27.170  -4.458  1.00 12.690          C  
ATOM    410  O   ASP A  30      34.391 -27.756  -5.244  1.00 13.360          O  
ATOM    411  CB  ASP A  30      32.239 -28.855  -3.303  1.00 17.060          C  
ATOM    412  CG  ASP A  30      32.092 -29.824  -2.128  1.00 17.060          C  
ATOM    413  OD1 ASP A  30      33.019 -29.991  -1.365  1.00 17.060          O  
ATOM    414  OD2 ASP A  30      31.035 -30.386  -2.006  1.00 17.060          O  
ATOM    415  H   ASP A  30      31.966 -26.776  -1.772  1.00 13.860          H  
ATOM    416  HA  ASP A  30      34.230 -28.320  -2.773  1.00 14.930          H  
ATOM    417 1HB  ASP A  30      31.284 -28.348  -3.455  1.00 20.470          H  
ATOM    418 2HB  ASP A  30      32.449 -29.428  -4.206  1.00 20.470          H  
ATOM    419  N   ASP A  31      33.038 -26.024  -4.785  1.00 12.340          N  
ATOM    420  CA  ASP A  31      33.283 -25.455  -6.106  1.00 12.760          C  
ATOM    421  C   ASP A  31      34.486 -24.526  -6.083  1.00 12.700          C  
ATOM    422  O   ASP A  31      34.803 -23.930  -5.048  1.00 12.150          O  
ATOM    423  CB  ASP A  31      32.049 -24.710  -6.628  1.00 17.700          C  
ATOM    424  CG  ASP A  31      32.093 -24.482  -8.137  1.00 17.700          C  
ATOM    425  OD1 ASP A  31      33.067 -24.894  -8.748  1.00 17.700          O  
ATOM    426  OD2 ASP A  31      31.181 -23.912  -8.664  1.00 17.700          O  
ATOM    427  H   ASP A  31      32.425 -25.511  -4.131  1.00 14.810          H  
ATOM    428  HA  ASP A  31      33.500 -26.269  -6.797  1.00 15.310          H  
ATOM    429 1HB  ASP A  31      31.154 -25.276  -6.376  1.00 21.240          H  
ATOM    430 2HB  ASP A  31      31.967 -23.746  -6.119  1.00 21.240          H  
ATOM    431  N   ASP A  32      35.083 -24.290  -7.247  1.00 13.450          N  
ATOM    432  CA  ASP A  32      36.209 -23.354  -7.329  1.00 13.650          C  
ATOM    433  C   ASP A  32      35.763 -21.985  -6.862  1.00 13.460          C  
ATOM    434  O   ASP A  32      36.512 -21.271  -6.194  1.00 13.330          O  
ATOM    435  CB  ASP A  32      36.754 -23.230  -8.754  1.00 19.030          C  
ATOM    436  CG  ASP A  32      37.566 -24.436  -9.246  1.00 19.030          C  
ATOM    437  OD1 ASP A  32      37.949 -25.269  -8.455  1.00 19.030          O  
ATOM    438  OD2 ASP A  32      37.807 -24.494 -10.427  1.00 19.030          O  
ATOM    439  H   ASP A  32      34.715 -24.779  -8.067  1.00 16.140          H  
ATOM    440  HA  ASP A  32      37.005 -23.705  -6.672  1.00 16.380          H  
ATOM    441 1HB  ASP A  32      35.913 -23.082  -9.438  1.00 22.840          H  
ATOM    442 2HB  ASP A  32      37.377 -22.339  -8.822  1.00 22.840          H  
ATOM    443  N   ASP A  33      34.516 -21.645  -7.181  1.00 13.620          N  
ATOM    444  CA  ASP A  33      33.921 -20.382  -6.798  1.00 13.660          C  
ATOM    445  C   ASP A  33      33.758 -20.236  -5.289  1.00 12.740          C  
ATOM    446  O   ASP A  33      33.737 -19.112  -4.795  1.00 12.770          O  
ATOM    447  CB  ASP A  33      32.564 -20.180  -7.470  1.00 19.110          C  
ATOM    448  CG  ASP A  33      32.647 -19.859  -8.983  1.00 19.110          C  
ATOM    449  OD1 ASP A  33      33.711 -19.553  -9.480  1.00 19.110          O  
ATOM    450  OD2 ASP A  33      31.622 -19.901  -9.614  1.00 19.110          O  
ATOM    451  H   ASP A  33      33.974 -22.287  -7.751  1.00 16.340          H  
ATOM    452  HA  ASP A  33      34.579 -19.585  -7.141  1.00 16.390          H  
ATOM    453 1HB  ASP A  33      31.966 -21.089  -7.343  1.00 22.930          H  
ATOM    454 2HB  ASP A  33      32.031 -19.371  -6.969  1.00 22.930          H  
ATOM    455  N   ASP A  34      33.667 -21.344  -4.536  1.00 12.080          N  
ATOM    456  CA  ASP A  34      33.463 -21.234  -3.101  1.00 11.330          C  
ATOM    457  C   ASP A  34      34.810 -20.988  -2.462  1.00 11.030          C  
ATOM    458  O   ASP A  34      34.930 -20.238  -1.488  1.00 10.870          O  
ATOM    459  CB  ASP A  34      32.901 -22.533  -2.521  1.00 16.160          C  
ATOM    460  CG  ASP A  34      31.492 -22.914  -2.981  1.00 16.160          C  
ATOM    461  OD1 ASP A  34      30.581 -22.111  -2.829  1.00 16.160          O  
ATOM    462  OD2 ASP A  34      31.324 -24.048  -3.435  1.00 16.160          O  
ATOM    463  H   ASP A  34      33.751 -22.277  -4.935  1.00 14.500          H  
ATOM    464  HA  ASP A  34      32.796 -20.400  -2.888  1.00 13.600          H  
ATOM    465 1HB  ASP A  34      33.577 -23.355  -2.783  1.00 19.390          H  
ATOM    466 2HB  ASP A  34      32.895 -22.451  -1.442  1.00 19.390          H  
ATOM    467  N   VAL A  35      35.833 -21.602  -3.043  1.00 11.200          N  
ATOM    468  CA  VAL A  35      37.187 -21.453  -2.546  1.00 11.180          C  
ATOM    469  C   VAL A  35      37.582 -19.983  -2.730  1.00 11.750          C  
ATOM    470  O   VAL A  35      38.154 -19.347  -1.830  1.00 11.710          O  
ATOM    471  CB  VAL A  35      38.137 -22.402  -3.310  1.00 15.660          C  
ATOM    472  CG1 VAL A  35      39.592 -22.149  -2.923  1.00 15.660          C  
ATOM    473  CG2 VAL A  35      37.727 -23.852  -3.014  1.00 15.660          C  
ATOM    474  H   VAL A  35      35.624 -22.237  -3.823  1.00 13.440          H  
ATOM    475  HA  VAL A  35      37.208 -21.705  -1.488  1.00 13.420          H  
ATOM    476  HB  VAL A  35      38.048 -22.209  -4.380  1.00 18.790          H  
ATOM    477 1HG1 VAL A  35      40.237 -22.821  -3.485  1.00 18.790          H  
ATOM    478 2HG1 VAL A  35      39.873 -21.119  -3.146  1.00 18.790          H  
ATOM    479 3HG1 VAL A  35      39.717 -22.340  -1.866  1.00 18.790          H  
ATOM    480 1HG2 VAL A  35      38.374 -24.537  -3.562  1.00 18.790          H  
ATOM    481 2HG2 VAL A  35      37.815 -24.045  -1.943  1.00 18.790          H  
ATOM    482 3HG2 VAL A  35      36.693 -24.021  -3.319  1.00 18.790          H  
ATOM    483  N   ILE A  36      37.246 -19.445  -3.910  1.00 12.470          N  
ATOM    484  CA  ILE A  36      37.499 -18.054  -4.246  1.00 13.220          C  
ATOM    485  C   ILE A  36      36.667 -17.098  -3.393  1.00 13.100          C  
ATOM    486  O   ILE A  36      37.215 -16.156  -2.829  1.00 13.460          O  
ATOM    487  CB  ILE A  36      37.200 -17.790  -5.732  1.00 18.210          C  
ATOM    488  CG1 ILE A  36      38.233 -18.559  -6.593  1.00 18.210          C  
ATOM    489  CG2 ILE A  36      37.238 -16.255  -6.021  1.00 18.210          C  
ATOM    490  CD1 ILE A  36      37.871 -18.660  -8.062  1.00 18.210          C  
ATOM    491  H   ILE A  36      36.814 -20.053  -4.614  1.00 14.960          H  
ATOM    492  HA  ILE A  36      38.549 -17.847  -4.066  1.00 15.860          H  
ATOM    493  HB  ILE A  36      36.215 -18.178  -5.978  1.00 21.850          H  
ATOM    494 1HG1 ILE A  36      39.194 -18.067  -6.507  1.00 21.850          H  
ATOM    495 2HG1 ILE A  36      38.333 -19.567  -6.199  1.00 21.850          H  
ATOM    496 1HG2 ILE A  36      37.024 -16.071  -7.066  1.00 21.850          H  
ATOM    497 2HG2 ILE A  36      36.492 -15.728  -5.426  1.00 21.850          H  
ATOM    498 3HG2 ILE A  36      38.220 -15.865  -5.780  1.00 21.850          H  
ATOM    499 1HD1 ILE A  36      38.643 -19.222  -8.584  1.00 21.850          H  
ATOM    500 2HD1 ILE A  36      36.915 -19.182  -8.165  1.00 21.850          H  
ATOM    501 3HD1 ILE A  36      37.791 -17.676  -8.506  1.00 21.850          H  
ATOM    502  N   ASN A  37      35.358 -17.327  -3.255  1.00 12.750          N  
ATOM    503  CA  ASN A  37      34.516 -16.418  -2.477  1.00 12.820          C  
ATOM    504  C   ASN A  37      34.932 -16.337  -1.011  1.00 12.300          C  
ATOM    505  O   ASN A  37      34.800 -15.290  -0.378  1.00 12.730          O  
ATOM    506  CB  ASN A  37      33.058 -16.804  -2.601  1.00 17.920          C  
ATOM    507  CG  ASN A  37      32.474 -16.458  -3.946  1.00 17.920          C  
ATOM    508  OD1 ASN A  37      32.995 -15.603  -4.674  1.00 17.920          O  
ATOM    509  ND2 ASN A  37      31.390 -17.103  -4.295  1.00 17.920          N  
ATOM    510  H   ASN A  37      34.914 -18.108  -3.741  1.00 15.300          H  
ATOM    511  HA  ASN A  37      34.634 -15.417  -2.891  1.00 15.380          H  
ATOM    512 1HB  ASN A  37      32.950 -17.878  -2.429  1.00 21.500          H  
ATOM    513 2HB  ASN A  37      32.486 -16.287  -1.842  1.00 21.500          H  
ATOM    514 1HD2 ASN A  37      30.961 -16.912  -5.176  1.00 21.500          H  
ATOM    515 2HD2 ASN A  37      31.001 -17.797  -3.694  1.00 21.500          H  
ATOM    516  N   ARG A  38      35.470 -17.416  -0.458  1.00 11.550          N  
ATOM    517  CA  ARG A  38      35.928 -17.387   0.923  1.00 11.230          C  
ATOM    518  C   ARG A  38      37.339 -16.784   1.041  1.00 11.720          C  
ATOM    519  O   ARG A  38      37.830 -16.553   2.156  1.00 11.850          O  
ATOM    520  CB  ARG A  38      35.915 -18.791   1.511  1.00 15.850          C  
ATOM    521  CG  ARG A  38      34.526 -19.381   1.754  1.00 15.850          C  
ATOM    522  CD  ARG A  38      34.603 -20.730   2.362  1.00 15.850          C  
ATOM    523  NE  ARG A  38      33.271 -21.283   2.629  1.00 15.850          N  
ATOM    524  CZ  ARG A  38      32.555 -21.105   3.770  1.00 15.850          C  
ATOM    525  NH1 ARG A  38      33.040 -20.408   4.776  1.00 15.850          N  
ATOM    526  NH2 ARG A  38      31.352 -21.647   3.874  1.00 15.850          N  
ATOM    527  H   ARG A  38      35.503 -18.296  -0.987  1.00 13.860          H  
ATOM    528  HA  ARG A  38      35.241 -16.775   1.496  1.00 13.480          H  
ATOM    529 1HB  ARG A  38      36.419 -19.463   0.811  1.00 19.020          H  
ATOM    530 2HB  ARG A  38      36.471 -18.814   2.445  1.00 19.020          H  
ATOM    531 1HG  ARG A  38      33.939 -18.739   2.384  1.00 19.020          H  
ATOM    532 2HG  ARG A  38      34.018 -19.481   0.795  1.00 19.020          H  
ATOM    533 1HD  ARG A  38      35.110 -21.399   1.659  1.00 19.020          H  
ATOM    534 2HD  ARG A  38      35.168 -20.694   3.288  1.00 19.020          H  
ATOM    535  HE  ARG A  38      32.846 -21.834   1.899  1.00 19.020          H  
ATOM    536 1HH1 ARG A  38      33.958 -19.999   4.714  1.00 19.020          H  
ATOM    537 2HH1 ARG A  38      32.496 -20.285   5.621  1.00 19.020          H  
ATOM    538 1HH2 ARG A  38      30.969 -22.187   3.111  1.00 19.020          H  
ATOM    539 2HH2 ARG A  38      30.808 -21.529   4.717  1.00 19.020          H  
ATOM    540  N   ALA A  39      37.951 -16.497  -0.121  1.00 12.180          N  
ATOM    541  CA  ALA A  39      39.305 -16.010  -0.333  1.00 12.800          C  
ATOM    542  C   ALA A  39      40.352 -16.968   0.210  1.00 13.140          C  
ATOM    543  O   ALA A  39      41.428 -16.542   0.621  1.00 13.500          O  
ATOM    544  CB  ALA A  39      39.487 -14.647   0.308  1.00 17.670          C  
ATOM    545  H   ALA A  39      37.421 -16.626  -0.979  1.00 14.620          H  
ATOM    546  HA  ALA A  39      39.449 -15.921  -1.407  1.00 15.360          H  
ATOM    547 1HB  ALA A  39      40.491 -14.281   0.112  1.00 21.210          H  
ATOM    548 2HB  ALA A  39      38.764 -13.971  -0.113  1.00 21.210          H  
ATOM    549 3HB  ALA A  39      39.342 -14.720   1.379  1.00 21.210          H  
ATOM    550  N   LYS A  40      40.087 -18.275   0.148  1.00 13.220          N  
ATOM    551  CA  LYS A  40      41.029 -19.255   0.674  1.00 13.760          C  
ATOM    552  C   LYS A  40      42.356 -19.251  -0.058  1.00 14.120          C  
ATOM    553  O   LYS A  40      43.405 -19.504   0.537  1.00 14.790          O  
ATOM    554  CB  LYS A  40      40.402 -20.640   0.681  1.00 19.050          C  
ATOM    555  CG  LYS A  40      39.341 -20.791   1.761  1.00 19.050          C  
ATOM    556  CD  LYS A  40      38.585 -22.122   1.695  1.00 19.050          C  
ATOM    557  CE  LYS A  40      39.447 -23.312   2.139  1.00 19.050          C  
ATOM    558  NZ  LYS A  40      38.641 -24.562   2.237  1.00 19.050          N  
ATOM    559  H   LYS A  40      39.237 -18.611  -0.316  1.00 15.860          H  
ATOM    560  HA  LYS A  40      41.236 -18.989   1.710  1.00 16.510          H  
ATOM    561 1HB  LYS A  40      39.919 -20.803  -0.270  1.00 22.860          H  
ATOM    562 2HB  LYS A  40      41.176 -21.392   0.807  1.00 22.860          H  
ATOM    563 1HG  LYS A  40      39.817 -20.705   2.738  1.00 22.860          H  
ATOM    564 2HG  LYS A  40      38.632 -19.977   1.664  1.00 22.860          H  
ATOM    565 1HD  LYS A  40      37.701 -22.074   2.332  1.00 22.860          H  
ATOM    566 2HD  LYS A  40      38.251 -22.303   0.674  1.00 22.860          H  
ATOM    567 1HE  LYS A  40      40.241 -23.472   1.416  1.00 22.860          H  
ATOM    568 2HE  LYS A  40      39.886 -23.097   3.111  1.00 22.860          H  
ATOM    569 1HZ  LYS A  40      39.214 -25.330   2.525  1.00 22.860          H  
ATOM    570 2HZ  LYS A  40      37.886 -24.445   2.899  1.00 22.860          H  
ATOM    571 3HZ  LYS A  40      38.203 -24.792   1.332  1.00 22.860          H  
ATOM    572  N   THR A  41      42.307 -18.980  -1.356  1.00 13.840          N  
ATOM    573  CA  THR A  41      43.481 -18.964  -2.206  1.00 14.320          C  
ATOM    574  C   THR A  41      43.668 -17.587  -2.828  1.00 14.370          C  
ATOM    575  O   THR A  41      44.226 -17.471  -3.923  1.00 14.490          O  
ATOM    576  CB  THR A  41      43.358 -20.004  -3.329  1.00 19.860          C  
ATOM    577  OG1 THR A  41      42.196 -19.710  -4.114  1.00 19.860          O  
ATOM    578  CG2 THR A  41      43.210 -21.388  -2.712  1.00 19.860          C  
ATOM    579  H   THR A  41      41.410 -18.804  -1.791  1.00 16.610          H  
ATOM    580  HA  THR A  41      44.360 -19.188  -1.603  1.00 17.180          H  
ATOM    581  HB  THR A  41      44.243 -19.978  -3.963  1.00 23.830          H  
ATOM    582  HG1 THR A  41      42.403 -18.963  -4.696  1.00 23.830          H  
ATOM    583 1HG2 THR A  41      43.114 -22.129  -3.502  1.00 23.830          H  
ATOM    584 2HG2 THR A  41      44.090 -21.608  -2.109  1.00 23.830          H  
ATOM    585 3HG2 THR A  41      42.329 -21.419  -2.081  1.00 23.830          H  
ATOM    586  N   LYS A  42      43.127 -16.546  -2.191  1.00 14.400          N  
ATOM    587  CA  LYS A  42      43.235 -15.210  -2.767  1.00 14.610          C  
ATOM    588  C   LYS A  42      44.081 -14.272  -1.923  1.00 14.220          C  
ATOM    589  O   LYS A  42      44.197 -14.431  -0.708  1.00 14.190          O  
ATOM    590  CB  LYS A  42      41.846 -14.596  -2.973  1.00 20.370          C  
ATOM    591  CG  LYS A  42      40.872 -15.414  -3.876  1.00 20.370          C  
ATOM    592  CD  LYS A  42      41.299 -15.474  -5.363  1.00 20.370          C  
ATOM    593  CE  LYS A  42      41.092 -14.136  -6.082  1.00 20.370          C  
ATOM    594  NZ  LYS A  42      41.396 -14.236  -7.544  1.00 20.370          N  
ATOM    595  H   LYS A  42      42.686 -16.679  -1.272  1.00 17.280          H  
ATOM    596  HA  LYS A  42      43.732 -15.286  -3.730  1.00 17.530          H  
ATOM    597 1HB  LYS A  42      41.376 -14.487  -2.011  1.00 24.440          H  
ATOM    598 2HB  LYS A  42      41.949 -13.592  -3.372  1.00 24.440          H  
ATOM    599 1HG  LYS A  42      40.819 -16.436  -3.499  1.00 24.440          H  
ATOM    600 2HG  LYS A  42      39.870 -14.983  -3.809  1.00 24.440          H  
ATOM    601 1HD  LYS A  42      42.340 -15.774  -5.449  1.00 24.440          H  
ATOM    602 2HD  LYS A  42      40.697 -16.228  -5.864  1.00 24.440          H  
ATOM    603 1HE  LYS A  42      40.057 -13.820  -5.955  1.00 24.440          H  
ATOM    604 2HE  LYS A  42      41.747 -13.387  -5.648  1.00 24.440          H  
ATOM    605 1HZ  LYS A  42      41.249 -13.335  -7.980  1.00 24.440          H  
ATOM    606 2HZ  LYS A  42      42.359 -14.517  -7.675  1.00 24.440          H  
ATOM    607 3HZ  LYS A  42      40.787 -14.919  -7.973  1.00 24.440          H  
ATOM    608  N   SER A  43      44.670 -13.282  -2.586  1.00 14.090          N  
ATOM    609  CA  SER A  43      45.423 -12.234  -1.914  1.00 13.860          C  
ATOM    610  C   SER A  43      44.556 -11.433  -0.975  1.00 13.740          C  
ATOM    611  O   SER A  43      43.420 -11.087  -1.310  1.00 13.670          O  
ATOM    612  CB  SER A  43      46.073 -11.295  -2.895  1.00 19.500          C  
ATOM    613  OG  SER A  43      46.640 -10.200  -2.208  1.00 19.500          O  
ATOM    614  H   SER A  43      44.569 -13.244  -3.589  1.00 16.910          H  
ATOM    615  HA  SER A  43      46.210 -12.707  -1.324  1.00 16.630          H  
ATOM    616 1HB  SER A  43      46.849 -11.825  -3.443  1.00 23.400          H  
ATOM    617 2HB  SER A  43      45.339 -10.950  -3.616  1.00 23.400          H  
ATOM    618  HG  SER A  43      47.157  -9.717  -2.866  1.00 23.400          H  
ATOM    619  N   LYS A  44      45.139 -11.036   0.154  1.00 13.890          N  
ATOM    620  CA  LYS A  44      44.464 -10.257   1.191  1.00 13.930          C  
ATOM    621  C   LYS A  44      43.884  -8.937   0.691  1.00 13.990          C  
ATOM    622  O   LYS A  44      43.013  -8.366   1.341  1.00 14.200          O  
ATOM    623  CB  LYS A  44      45.415  -9.985   2.360  1.00 19.490          C  
ATOM    624  CG  LYS A  44      46.585  -9.038   2.051  1.00 19.490          C  
ATOM    625  CD  LYS A  44      47.496  -8.873   3.272  1.00 19.490          C  
ATOM    626  CE  LYS A  44      48.641  -7.899   2.997  1.00 19.490          C  
ATOM    627  NZ  LYS A  44      49.544  -7.754   4.177  1.00 19.490          N  
ATOM    628  H   LYS A  44      46.087 -11.346   0.315  1.00 16.670          H  
ATOM    629  HA  LYS A  44      43.634 -10.857   1.566  1.00 16.720          H  
ATOM    630 1HB  LYS A  44      44.851  -9.556   3.189  1.00 23.380          H  
ATOM    631 2HB  LYS A  44      45.834 -10.929   2.707  1.00 23.380          H  
ATOM    632 1HG  LYS A  44      47.165  -9.427   1.214  1.00 23.380          H  
ATOM    633 2HG  LYS A  44      46.199  -8.057   1.777  1.00 23.380          H  
ATOM    634 1HD  LYS A  44      46.907  -8.499   4.111  1.00 23.380          H  
ATOM    635 2HD  LYS A  44      47.915  -9.841   3.548  1.00 23.380          H  
ATOM    636 1HE  LYS A  44      49.222  -8.262   2.150  1.00 23.380          H  
ATOM    637 2HE  LYS A  44      48.226  -6.922   2.749  1.00 23.380          H  
ATOM    638 1HZ  LYS A  44      50.285  -7.103   3.956  1.00 23.380          H  
ATOM    639 2HZ  LYS A  44      49.017  -7.406   4.966  1.00 23.380          H  
ATOM    640 3HZ  LYS A  44      49.945  -8.652   4.410  1.00 23.380          H  
ATOM    641  N   LYS A  45      44.340  -8.457  -0.471  1.00 13.990          N  
ATOM    642  CA  LYS A  45      43.850  -7.202  -1.049  1.00 14.200          C  
ATOM    643  C   LYS A  45      42.339  -7.259  -1.322  1.00 13.760          C  
ATOM    644  O   LYS A  45      41.695  -6.224  -1.492  1.00 13.790          O  
ATOM    645  CB  LYS A  45      44.594  -6.867  -2.347  1.00 19.800          C  
ATOM    646  CG  LYS A  45      44.285  -7.789  -3.533  1.00 19.800          C  
ATOM    647  CD  LYS A  45      45.132  -7.427  -4.759  1.00 19.800          C  
ATOM    648  CE  LYS A  45      44.800  -8.315  -5.959  1.00 19.800          C  
ATOM    649  NZ  LYS A  45      45.636  -7.981  -7.151  1.00 19.800          N  
ATOM    650  H   LYS A  45      45.058  -8.994  -0.958  1.00 16.790          H  
ATOM    651  HA  LYS A  45      44.028  -6.402  -0.330  1.00 17.040          H  
ATOM    652 1HB  LYS A  45      44.353  -5.847  -2.645  1.00 23.760          H  
ATOM    653 2HB  LYS A  45      45.666  -6.911  -2.164  1.00 23.760          H  
ATOM    654 1HG  LYS A  45      44.456  -8.818  -3.249  1.00 23.760          H  
ATOM    655 2HG  LYS A  45      43.237  -7.682  -3.810  1.00 23.760          H  
ATOM    656 1HD  LYS A  45      44.951  -6.385  -5.027  1.00 23.760          H  
ATOM    657 2HD  LYS A  45      46.189  -7.543  -4.517  1.00 23.760          H  
ATOM    658 1HE  LYS A  45      44.970  -9.356  -5.689  1.00 23.760          H  
ATOM    659 2HE  LYS A  45      43.749  -8.185  -6.218  1.00 23.760          H  
ATOM    660 1HZ  LYS A  45      45.386  -8.588  -7.920  1.00 23.760          H  
ATOM    661 2HZ  LYS A  45      45.476  -7.019  -7.419  1.00 23.760          H  
ATOM    662 3HZ  LYS A  45      46.613  -8.108  -6.929  1.00 23.760          H  
ATOM    663  N   ILE A  46      41.792  -8.478  -1.396  1.00 13.520          N  
ATOM    664  CA  ILE A  46      40.378  -8.746  -1.617  1.00 13.290          C  
ATOM    665  C   ILE A  46      39.491  -8.198  -0.484  1.00 13.070          C  
ATOM    666  O   ILE A  46      38.287  -8.019  -0.680  1.00 13.170          O  
ATOM    667  CB  ILE A  46      40.153 -10.273  -1.787  1.00 18.700          C  
ATOM    668  CG1 ILE A  46      38.759 -10.559  -2.439  1.00 18.700          C  
ATOM    669  CG2 ILE A  46      40.290 -10.992  -0.429  1.00 18.700          C  
ATOM    670  CD1 ILE A  46      38.559 -12.018  -2.924  1.00 18.700          C  
ATOM    671  H   ILE A  46      42.413  -9.283  -1.274  1.00 16.220          H  
ATOM    672  HA  ILE A  46      40.086  -8.252  -2.542  1.00 15.950          H  
ATOM    673  HB  ILE A  46      40.920 -10.662  -2.458  1.00 22.440          H  
ATOM    674 1HG1 ILE A  46      37.981 -10.324  -1.724  1.00 22.440          H  
ATOM    675 2HG1 ILE A  46      38.640  -9.898  -3.296  1.00 22.440          H  
ATOM    676 1HG2 ILE A  46      40.181 -12.042  -0.569  1.00 22.440          H  
ATOM    677 2HG2 ILE A  46      41.272 -10.796  -0.014  1.00 22.440          H  
ATOM    678 3HG2 ILE A  46      39.533 -10.648   0.265  1.00 22.440          H  
ATOM    679 1HD1 ILE A  46      37.568 -12.116  -3.368  1.00 22.440          H  
ATOM    680 2HD1 ILE A  46      39.314 -12.262  -3.669  1.00 22.440          H  
ATOM    681 3HD1 ILE A  46      38.638 -12.711  -2.103  1.00 22.440          H  
ATOM    682  N   TRP A  47      40.072  -8.028   0.712  1.00 12.950          N  
ATOM    683  CA  TRP A  47      39.376  -7.550   1.899  1.00 12.950          C  
ATOM    684  C   TRP A  47      39.235  -6.049   2.086  1.00 13.340          C  
ATOM    685  O   TRP A  47      40.180  -5.274   1.950  1.00 13.700          O  
ATOM    686  CB  TRP A  47      40.084  -8.077   3.143  1.00 18.130          C  
ATOM    687  CG  TRP A  47      39.810  -9.477   3.474  1.00 18.130          C  
ATOM    688  CD1 TRP A  47      40.479 -10.607   3.116  1.00 18.130          C  
ATOM    689  CD2 TRP A  47      38.761  -9.887   4.355  1.00 18.130          C  
ATOM    690  NE1 TRP A  47      39.886 -11.703   3.703  1.00 18.130          N  
ATOM    691  CE2 TRP A  47      38.838 -11.267   4.470  1.00 18.130          C  
ATOM    692  CE3 TRP A  47      37.775  -9.189   5.061  1.00 18.130          C  
ATOM    693  CZ2 TRP A  47      37.975 -11.963   5.253  1.00 18.130          C  
ATOM    694  CZ3 TRP A  47      36.914  -9.892   5.850  1.00 18.130          C  
ATOM    695  CH2 TRP A  47      37.002 -11.243   5.947  1.00 18.130          C  
ATOM    696  H   TRP A  47      41.078  -8.195   0.790  1.00 15.540          H  
ATOM    697  HA  TRP A  47      38.373  -7.971   1.872  1.00 15.540          H  
ATOM    698 1HB  TRP A  47      41.159  -7.975   3.003  1.00 21.760          H  
ATOM    699 2HB  TRP A  47      39.816  -7.460   3.996  1.00 21.760          H  
ATOM    700  HD1 TRP A  47      41.347 -10.635   2.463  1.00 21.760          H  
ATOM    701  HE1 TRP A  47      40.185 -12.670   3.605  1.00 21.760          H  
ATOM    702  HE3 TRP A  47      37.697  -8.102   4.987  1.00 21.760          H  
ATOM    703  HZ2 TRP A  47      38.039 -13.045   5.347  1.00 21.760          H  
ATOM    704  HZ3 TRP A  47      36.158  -9.338   6.398  1.00 21.760          H  
ATOM    705  HH2 TRP A  47      36.297 -11.775   6.585  1.00 21.760          H  
ATOM    706  N   ASP A  48      38.044  -5.658   2.508  1.00 13.410          N  
ATOM    707  CA  ASP A  48      37.725  -4.296   2.894  1.00 13.910          C  
ATOM    708  C   ASP A  48      37.656  -4.222   4.404  1.00 13.980          C  
ATOM    709  O   ASP A  48      36.885  -4.960   5.031  1.00 13.690          O  
ATOM    710  CB  ASP A  48      36.431  -3.762   2.299  1.00 19.270          C  
ATOM    711  CG  ASP A  48      36.191  -2.261   2.698  1.00 19.270          C  
ATOM    712  OD1 ASP A  48      36.957  -1.760   3.528  1.00 19.270          O  
ATOM    713  OD2 ASP A  48      35.274  -1.649   2.205  1.00 19.270          O  
ATOM    714  H   ASP A  48      37.300  -6.344   2.566  1.00 16.090          H  
ATOM    715  HA  ASP A  48      38.532  -3.642   2.561  1.00 16.690          H  
ATOM    716 1HB  ASP A  48      36.448  -3.858   1.214  1.00 23.130          H  
ATOM    717 2HB  ASP A  48      35.621  -4.347   2.664  1.00 23.130          H  
ATOM    718  N   GLU A  49      38.512  -3.415   5.008  1.00 14.510          N  
ATOM    719  CA  GLU A  49      38.526  -3.283   6.457  1.00 14.790          C  
ATOM    720  C   GLU A  49      37.117  -3.013   6.982  1.00 14.820          C  
ATOM    721  O   GLU A  49      36.746  -3.513   8.048  1.00 15.100          O  
ATOM    722  CB  GLU A  49      39.450  -2.143   6.878  1.00 20.590          C  
ATOM    723  CG  GLU A  49      39.537  -1.916   8.379  1.00 20.590          C  
ATOM    724  CD  GLU A  49      40.496  -0.821   8.735  1.00 20.590          C  
ATOM    725  OE1 GLU A  49      41.195  -0.367   7.861  1.00 20.590          O  
ATOM    726  OE2 GLU A  49      40.508  -0.407   9.879  1.00 20.590          O  
ATOM    727  H   GLU A  49      39.120  -2.845   4.434  1.00 17.410          H  
ATOM    728  HA  GLU A  49      38.886  -4.215   6.891  1.00 17.750          H  
ATOM    729 1HB  GLU A  49      40.456  -2.339   6.509  1.00 24.710          H  
ATOM    730 2HB  GLU A  49      39.108  -1.215   6.421  1.00 24.710          H  
ATOM    731 1HG  GLU A  49      38.552  -1.647   8.755  1.00 24.710          H  
ATOM    732 2HG  GLU A  49      39.840  -2.842   8.866  1.00 24.710          H  
ATOM    733  N   ALA A  50      36.339  -2.189   6.266  1.00 14.690          N  
ATOM    734  CA  ALA A  50      34.989  -1.868   6.697  1.00 14.890          C  
ATOM    735  C   ALA A  50      34.096  -3.105   6.792  1.00 14.620          C  
ATOM    736  O   ALA A  50      33.223  -3.164   7.658  1.00 14.590          O  
ATOM    737  CB  ALA A  50      34.356  -0.876   5.747  1.00 20.770          C  
ATOM    738  H   ALA A  50      36.693  -1.795   5.378  1.00 17.630          H  
ATOM    739  HA  ALA A  50      35.057  -1.422   7.690  1.00 17.870          H  
ATOM    740 1HB  ALA A  50      33.360  -0.619   6.099  1.00 24.920          H  
ATOM    741 2HB  ALA A  50      34.970   0.020   5.697  1.00 24.920          H  
ATOM    742 3HB  ALA A  50      34.289  -1.322   4.753  1.00 24.920          H  
ATOM    743  N   GLU A  51      34.263  -4.064   5.873  1.00 14.540          N  
ATOM    744  CA  GLU A  51      33.431  -5.257   5.843  1.00 14.370          C  
ATOM    745  C   GLU A  51      33.821  -6.164   7.002  1.00 14.240          C  
ATOM    746  O   GLU A  51      32.956  -6.764   7.657  1.00 13.870          O  
ATOM    747  CB  GLU A  51      33.565  -5.929   4.478  1.00 20.190          C  
ATOM    748  CG  GLU A  51      32.949  -5.132   3.321  1.00 20.190          C  
ATOM    749  CD  GLU A  51      33.368  -5.655   1.975  1.00 20.190          C  
ATOM    750  OE1 GLU A  51      34.282  -6.444   1.963  1.00 20.190          O  
ATOM    751  OE2 GLU A  51      32.831  -5.243   0.955  1.00 20.190          O  
ATOM    752  H   GLU A  51      35.026  -4.005   5.202  1.00 17.450          H  
ATOM    753  HA  GLU A  51      32.393  -4.968   5.977  1.00 17.240          H  
ATOM    754 1HB  GLU A  51      34.612  -6.151   4.265  1.00 24.220          H  
ATOM    755 2HB  GLU A  51      33.016  -6.847   4.489  1.00 24.220          H  
ATOM    756 1HG  GLU A  51      31.873  -5.212   3.406  1.00 24.220          H  
ATOM    757 2HG  GLU A  51      33.223  -4.079   3.412  1.00 24.220          H  
ATOM    758  N   ARG A  52      35.129  -6.239   7.279  1.00 14.660          N  
ATOM    759  CA  ARG A  52      35.587  -7.041   8.403  1.00 14.690          C  
ATOM    760  C   ARG A  52      35.031  -6.449   9.696  1.00 14.500          C  
ATOM    761  O   ARG A  52      34.599  -7.192  10.584  1.00 14.050          O  
ATOM    762  CB  ARG A  52      37.103  -7.121   8.484  1.00 20.550          C  
ATOM    763  CG  ARG A  52      37.636  -8.266   9.392  1.00 20.550          C  
ATOM    764  CD  ARG A  52      37.919  -7.830  10.808  1.00 20.550          C  
ATOM    765  NE  ARG A  52      38.438  -8.930  11.611  1.00 20.550          N  
ATOM    766  CZ  ARG A  52      38.652  -8.899  12.949  1.00 20.550          C  
ATOM    767  NH1 ARG A  52      38.394  -7.821  13.662  1.00 20.550          N  
ATOM    768  NH2 ARG A  52      39.132  -9.976  13.555  1.00 20.550          N  
ATOM    769  H   ARG A  52      35.791  -5.749   6.660  1.00 17.590          H  
ATOM    770  HA  ARG A  52      35.197  -8.049   8.289  1.00 17.630          H  
ATOM    771 1HB  ARG A  52      37.513  -7.254   7.486  1.00 24.660          H  
ATOM    772 2HB  ARG A  52      37.491  -6.174   8.868  1.00 24.660          H  
ATOM    773 1HG  ARG A  52      36.896  -9.068   9.432  1.00 24.660          H  
ATOM    774 2HG  ARG A  52      38.558  -8.654   8.968  1.00 24.660          H  
ATOM    775 1HD  ARG A  52      38.660  -7.031  10.798  1.00 24.660          H  
ATOM    776 2HD  ARG A  52      37.017  -7.475  11.287  1.00 24.660          H  
ATOM    777  HE  ARG A  52      38.654  -9.790  11.130  1.00 24.660          H  
ATOM    778 1HH1 ARG A  52      38.018  -6.985  13.233  1.00 24.660          H  
ATOM    779 2HH1 ARG A  52      38.571  -7.821  14.661  1.00 24.660          H  
ATOM    780 1HH2 ARG A  52      39.336 -10.811  13.025  1.00 24.660          H  
ATOM    781 2HH2 ARG A  52      39.295  -9.963  14.552  1.00 24.660          H  
ATOM    782  N   ARG A  53      35.082  -5.113   9.827  1.00 14.970          N  
ATOM    783  CA  ARG A  53      34.547  -4.470  11.013  1.00 15.000          C  
ATOM    784  C   ARG A  53      33.051  -4.727  11.142  1.00 14.610          C  
ATOM    785  O   ARG A  53      32.584  -5.040  12.231  1.00 14.440          O  
ATOM    786  CB  ARG A  53      34.869  -2.990  11.041  1.00 20.990          C  
ATOM    787  CG  ARG A  53      36.339  -2.706  11.339  1.00 20.990          C  
ATOM    788  CD  ARG A  53      36.651  -1.260  11.411  1.00 20.990          C  
ATOM    789  NE  ARG A  53      38.082  -1.029  11.665  1.00 20.990          N  
ATOM    790  CZ  ARG A  53      38.695  -1.058  12.861  1.00 20.990          C  
ATOM    791  NH1 ARG A  53      38.040  -1.312  13.983  1.00 20.990          N  
ATOM    792  NH2 ARG A  53      39.987  -0.826  12.870  1.00 20.990          N  
ATOM    793  H   ARG A  53      35.506  -4.542   9.089  1.00 17.960          H  
ATOM    794  HA  ARG A  53      35.037  -4.911  11.881  1.00 18.000          H  
ATOM    795 1HB  ARG A  53      34.632  -2.553  10.071  1.00 25.190          H  
ATOM    796 2HB  ARG A  53      34.257  -2.490  11.792  1.00 25.190          H  
ATOM    797 1HG  ARG A  53      36.601  -3.169  12.289  1.00 25.190          H  
ATOM    798 2HG  ARG A  53      36.955  -3.141  10.554  1.00 25.190          H  
ATOM    799 1HD  ARG A  53      36.403  -0.801  10.452  1.00 25.190          H  
ATOM    800 2HD  ARG A  53      36.073  -0.784  12.198  1.00 25.190          H  
ATOM    801  HE  ARG A  53      38.701  -0.821  10.864  1.00 25.190          H  
ATOM    802 1HH1 ARG A  53      37.049  -1.494  13.965  1.00 25.190          H  
ATOM    803 2HH1 ARG A  53      38.533  -1.330  14.864  1.00 25.190          H  
ATOM    804 1HH2 ARG A  53      40.446  -0.635  11.963  1.00 25.190          H  
ATOM    805 2HH2 ARG A  53      40.511  -0.832  13.730  1.00 25.190          H  
ATOM    806  N   ARG A  54      32.285  -4.700  10.042  1.00 14.550          N  
ATOM    807  CA  ARG A  54      30.865  -5.002  10.195  1.00 14.350          C  
ATOM    808  C   ARG A  54      30.694  -6.390  10.823  1.00 13.670          C  
ATOM    809  O   ARG A  54      29.868  -6.557  11.724  1.00 13.640          O  
ATOM    810  CB  ARG A  54      30.122  -4.924   8.865  1.00 20.170          C  
ATOM    811  CG  ARG A  54      29.953  -3.502   8.311  1.00 20.170          C  
ATOM    812  CD  ARG A  54      29.155  -3.458   7.055  1.00 20.170          C  
ATOM    813  NE  ARG A  54      29.182  -2.125   6.442  1.00 20.170          N  
ATOM    814  CZ  ARG A  54      30.040  -1.723   5.472  1.00 20.170          C  
ATOM    815  NH1 ARG A  54      30.937  -2.551   5.011  1.00 20.170          N  
ATOM    816  NH2 ARG A  54      29.966  -0.492   4.991  1.00 20.170          N  
ATOM    817  H   ARG A  54      32.668  -4.401   9.140  1.00 17.460          H  
ATOM    818  HA  ARG A  54      30.426  -4.266  10.864  1.00 17.220          H  
ATOM    819 1HB  ARG A  54      30.664  -5.504   8.117  1.00 24.200          H  
ATOM    820 2HB  ARG A  54      29.134  -5.369   8.969  1.00 24.200          H  
ATOM    821 1HG  ARG A  54      29.433  -2.901   9.053  1.00 24.200          H  
ATOM    822 2HG  ARG A  54      30.909  -3.062   8.119  1.00 24.200          H  
ATOM    823 1HD  ARG A  54      29.521  -4.194   6.343  1.00 24.200          H  
ATOM    824 2HD  ARG A  54      28.128  -3.681   7.289  1.00 24.200          H  
ATOM    825  HE  ARG A  54      28.505  -1.450   6.773  1.00 24.200          H  
ATOM    826 1HH1 ARG A  54      30.986  -3.478   5.396  1.00 24.200          H  
ATOM    827 2HH1 ARG A  54      31.568  -2.256   4.275  1.00 24.200          H  
ATOM    828 1HH2 ARG A  54      29.271   0.151   5.348  1.00 24.200          H  
ATOM    829 2HH2 ARG A  54      30.605  -0.188   4.270  1.00 24.200          H  
ATOM    830  N   LEU A  55      31.505  -7.376  10.405  1.00 13.240          N  
ATOM    831  CA  LEU A  55      31.385  -8.700  11.014  1.00 12.710          C  
ATOM    832  C   LEU A  55      31.667  -8.680  12.516  1.00 12.390          C  
ATOM    833  O   LEU A  55      30.950  -9.307  13.296  1.00 12.180          O  
ATOM    834  CB  LEU A  55      32.394  -9.681  10.408  1.00 18.010          C  
ATOM    835  CG  LEU A  55      32.204 -10.138   9.000  1.00 18.010          C  
ATOM    836  CD1 LEU A  55      33.453 -10.888   8.568  1.00 18.010          C  
ATOM    837  CD2 LEU A  55      31.038 -11.068   8.940  1.00 18.010          C  
ATOM    838  H   LEU A  55      32.142  -7.198   9.617  1.00 15.890          H  
ATOM    839  HA  LEU A  55      30.373  -9.042  10.860  1.00 15.250          H  
ATOM    840 1HB  LEU A  55      33.376  -9.249  10.478  1.00 21.610          H  
ATOM    841 2HB  LEU A  55      32.382 -10.568  11.024  1.00 21.610          H  
ATOM    842  HG  LEU A  55      32.046  -9.281   8.348  1.00 21.610          H  
ATOM    843 1HD1 LEU A  55      33.343 -11.257   7.572  1.00 21.610          H  
ATOM    844 2HD1 LEU A  55      34.316 -10.232   8.619  1.00 21.610          H  
ATOM    845 3HD1 LEU A  55      33.594 -11.711   9.220  1.00 21.610          H  
ATOM    846 1HD2 LEU A  55      30.905 -11.426   7.936  1.00 21.610          H  
ATOM    847 2HD2 LEU A  55      31.238 -11.894   9.591  1.00 21.610          H  
ATOM    848 3HD2 LEU A  55      30.138 -10.574   9.257  1.00 21.610          H  
ATOM    849  N   GLU A  56      32.699  -7.951  12.932  1.00 12.490          N  
ATOM    850  CA  GLU A  56      33.017  -7.868  14.356  1.00 12.320          C  
ATOM    851  C   GLU A  56      31.918  -7.150  15.154  1.00 12.650          C  
ATOM    852  O   GLU A  56      31.495  -7.608  16.217  1.00 12.470          O  
ATOM    853  CB  GLU A  56      34.352  -7.156  14.576  1.00 17.320          C  
ATOM    854  CG  GLU A  56      34.789  -7.098  16.045  1.00 17.320          C  
ATOM    855  CD  GLU A  56      36.130  -6.464  16.243  1.00 17.320          C  
ATOM    856  OE1 GLU A  56      36.704  -6.015  15.278  1.00 17.320          O  
ATOM    857  OE2 GLU A  56      36.592  -6.436  17.355  1.00 17.320          O  
ATOM    858  H   GLU A  56      33.295  -7.499  12.226  1.00 14.990          H  
ATOM    859  HA  GLU A  56      33.105  -8.883  14.740  1.00 14.780          H  
ATOM    860 1HB  GLU A  56      35.130  -7.659  14.001  1.00 20.780          H  
ATOM    861 2HB  GLU A  56      34.279  -6.133  14.202  1.00 20.780          H  
ATOM    862 1HG  GLU A  56      34.053  -6.527  16.612  1.00 20.780          H  
ATOM    863 2HG  GLU A  56      34.805  -8.111  16.445  1.00 20.780          H  
ATOM    864  N   LEU A  57      31.446  -6.024  14.633  1.00 13.220          N  
ATOM    865  CA  LEU A  57      30.459  -5.190  15.311  1.00 13.720          C  
ATOM    866  C   LEU A  57      29.148  -5.930  15.530  1.00 13.640          C  
ATOM    867  O   LEU A  57      28.516  -5.807  16.582  1.00 14.060          O  
ATOM    868  CB  LEU A  57      30.209  -3.936  14.463  1.00 19.010          C  
ATOM    869  CG  LEU A  57      31.391  -2.918  14.358  1.00 19.010          C  
ATOM    870  CD1 LEU A  57      31.060  -1.897  13.281  1.00 19.010          C  
ATOM    871  CD2 LEU A  57      31.617  -2.223  15.697  1.00 19.010          C  
ATOM    872  H   LEU A  57      31.825  -5.715  13.738  1.00 15.860          H  
ATOM    873  HA  LEU A  57      30.852  -4.917  16.282  1.00 16.460          H  
ATOM    874 1HB  LEU A  57      29.967  -4.263  13.450  1.00 22.810          H  
ATOM    875 2HB  LEU A  57      29.344  -3.413  14.866  1.00 22.810          H  
ATOM    876  HG  LEU A  57      32.300  -3.439  14.073  1.00 22.810          H  
ATOM    877 1HD1 LEU A  57      31.882  -1.188  13.189  1.00 22.810          H  
ATOM    878 2HD1 LEU A  57      30.918  -2.406  12.331  1.00 22.810          H  
ATOM    879 3HD1 LEU A  57      30.150  -1.363  13.548  1.00 22.810          H  
ATOM    880 1HD2 LEU A  57      32.439  -1.516  15.596  1.00 22.810          H  
ATOM    881 2HD2 LEU A  57      30.713  -1.690  15.989  1.00 22.810          H  
ATOM    882 3HD2 LEU A  57      31.871  -2.948  16.462  1.00 22.810          H  
ATOM    883  N   GLU A  58      28.784  -6.758  14.566  1.00 13.220          N  
ATOM    884  CA  GLU A  58      27.556  -7.536  14.582  1.00 13.260          C  
ATOM    885  C   GLU A  58      27.705  -8.918  15.221  1.00 13.230          C  
ATOM    886  O   GLU A  58      26.777  -9.727  15.120  1.00 13.340          O  
ATOM    887  CB  GLU A  58      27.017  -7.692  13.160  1.00 18.550          C  
ATOM    888  CG  GLU A  58      26.595  -6.399  12.494  1.00 18.550          C  
ATOM    889  CD  GLU A  58      25.421  -5.732  13.167  1.00 18.550          C  
ATOM    890  OE1 GLU A  58      24.545  -6.438  13.614  1.00 18.550          O  
ATOM    891  OE2 GLU A  58      25.386  -4.527  13.222  1.00 18.550          O  
ATOM    892  H   GLU A  58      29.350  -6.777  13.712  1.00 15.860          H  
ATOM    893  HA  GLU A  58      26.819  -6.981  15.161  1.00 15.910          H  
ATOM    894 1HB  GLU A  58      27.796  -8.127  12.530  1.00 22.260          H  
ATOM    895 2HB  GLU A  58      26.168  -8.376  13.154  1.00 22.260          H  
ATOM    896 1HG  GLU A  58      27.442  -5.710  12.480  1.00 22.260          H  
ATOM    897 2HG  GLU A  58      26.342  -6.634  11.477  1.00 22.260          H  
ATOM    898  N   ALA A  59      28.816  -9.156  15.948  1.00 13.240          N  
ATOM    899  CA  ALA A  59      29.148 -10.436  16.589  1.00 13.370          C  
ATOM    900  C   ALA A  59      28.074 -10.971  17.506  1.00 13.630          C  
ATOM    901  O   ALA A  59      28.096 -12.145  17.831  1.00 13.800          O  
ATOM    902  CB  ALA A  59      30.433 -10.309  17.367  1.00 18.670          C  
ATOM    903  H   ALA A  59      29.546  -8.434  15.997  1.00 15.890          H  
ATOM    904  HA  ALA A  59      29.300 -11.169  15.828  1.00 16.040          H  
ATOM    905 1HB  ALA A  59      30.689 -11.276  17.798  1.00 22.400          H  
ATOM    906 2HB  ALA A  59      31.227  -9.993  16.693  1.00 22.400          H  
ATOM    907 3HB  ALA A  59      30.310  -9.573  18.158  1.00 22.400          H  
ATOM    908  N   GLU A  60      27.153 -10.152  17.974  1.00 13.800          N  
ATOM    909  CA  GLU A  60      26.105 -10.678  18.829  1.00 14.200          C  
ATOM    910  C   GLU A  60      25.267 -11.743  18.084  1.00 14.160          C  
ATOM    911  O   GLU A  60      24.774 -12.702  18.692  1.00 14.550          O  
ATOM    912  CB  GLU A  60      25.194  -9.551  19.310  1.00 19.720          C  
ATOM    913  CG  GLU A  60      25.844  -8.592  20.301  1.00 19.720          C  
ATOM    914  CD  GLU A  60      24.927  -7.472  20.717  1.00 19.720          C  
ATOM    915  OE1 GLU A  60      23.866  -7.361  20.150  1.00 19.720          O  
ATOM    916  OE2 GLU A  60      25.288  -6.729  21.597  1.00 19.720          O  
ATOM    917  H   GLU A  60      27.153  -9.174  17.710  1.00 16.560          H  
ATOM    918  HA  GLU A  60      26.570 -11.153  19.694  1.00 17.040          H  
ATOM    919 1HB  GLU A  60      24.863  -8.968  18.448  1.00 23.660          H  
ATOM    920 2HB  GLU A  60      24.307  -9.974  19.778  1.00 23.660          H  
ATOM    921 1HG  GLU A  60      26.140  -9.154  21.186  1.00 23.660          H  
ATOM    922 2HG  GLU A  60      26.744  -8.174  19.851  1.00 23.660          H  
ATOM    923  N   LYS A  61      25.096 -11.591  16.758  1.00 13.840          N  
ATOM    924  CA  LYS A  61      24.253 -12.504  15.984  1.00 13.970          C  
ATOM    925  C   LYS A  61      24.962 -13.813  15.646  1.00 13.540          C  
ATOM    926  O   LYS A  61      25.128 -14.154  14.467  1.00 13.670          O  
ATOM    927  CB  LYS A  61      23.852 -11.828  14.669  1.00 19.510          C  
ATOM    928  CG  LYS A  61      22.961 -10.604  14.807  1.00 19.510          C  
ATOM    929  CD  LYS A  61      22.703  -9.965  13.427  1.00 19.510          C  
ATOM    930  CE  LYS A  61      21.781  -8.753  13.526  1.00 19.510          C  
ATOM    931  NZ  LYS A  61      21.554  -8.108  12.192  1.00 19.510          N  
ATOM    932  H   LYS A  61      25.560 -10.823  16.261  1.00 16.610          H  
ATOM    933  HA  LYS A  61      23.363 -12.735  16.567  1.00 16.760          H  
ATOM    934 1HB  LYS A  61      24.759 -11.512  14.143  1.00 23.410          H  
ATOM    935 2HB  LYS A  61      23.338 -12.546  14.032  1.00 23.410          H  
ATOM    936 1HG  LYS A  61      22.009 -10.896  15.253  1.00 23.410          H  
ATOM    937 2HG  LYS A  61      23.440  -9.872  15.460  1.00 23.410          H  
ATOM    938 1HD  LYS A  61      23.658  -9.635  13.002  1.00 23.410          H  
ATOM    939 2HD  LYS A  61      22.261 -10.694  12.748  1.00 23.410          H  
ATOM    940 1HE  LYS A  61      20.822  -9.070  13.936  1.00 23.410          H  
ATOM    941 2HE  LYS A  61      22.231  -8.018  14.198  1.00 23.410          H  
ATOM    942 1HZ  LYS A  61      20.942  -7.318  12.293  1.00 23.410          H  
ATOM    943 2HZ  LYS A  61      22.425  -7.804  11.792  1.00 23.410          H  
ATOM    944 3HZ  LYS A  61      21.141  -8.762  11.521  1.00 23.410          H  
ATOM    945  N   LEU A  62      25.262 -14.610  16.669  1.00 13.180          N  
ATOM    946  CA  LEU A  62      26.103 -15.804  16.505  1.00 12.870          C  
ATOM    947  C   LEU A  62      25.461 -17.050  15.904  1.00 12.850          C  
ATOM    948  O   LEU A  62      25.486 -18.136  16.484  1.00 13.190          O  
ATOM    949  CB  LEU A  62      26.701 -16.198  17.865  1.00 18.140          C  
ATOM    950  CG  LEU A  62      27.651 -15.194  18.542  1.00 18.140          C  
ATOM    951  CD1 LEU A  62      28.032 -15.729  19.905  1.00 18.140          C  
ATOM    952  CD2 LEU A  62      28.927 -14.993  17.676  1.00 18.140          C  
ATOM    953  H   LEU A  62      25.001 -14.261  17.595  1.00 15.820          H  
ATOM    954  HA  LEU A  62      26.907 -15.525  15.837  1.00 15.440          H  
ATOM    955 1HB  LEU A  62      25.877 -16.368  18.552  1.00 21.770          H  
ATOM    956 2HB  LEU A  62      27.241 -17.119  17.759  1.00 21.770          H  
ATOM    957  HG  LEU A  62      27.142 -14.243  18.680  1.00 21.770          H  
ATOM    958 1HD1 LEU A  62      28.696 -15.020  20.399  1.00 21.770          H  
ATOM    959 2HD1 LEU A  62      27.133 -15.862  20.506  1.00 21.770          H  
ATOM    960 3HD1 LEU A  62      28.540 -16.686  19.793  1.00 21.770          H  
ATOM    961 1HD2 LEU A  62      29.591 -14.289  18.177  1.00 21.770          H  
ATOM    962 2HD2 LEU A  62      29.440 -15.945  17.546  1.00 21.770          H  
ATOM    963 3HD2 LEU A  62      28.671 -14.591  16.716  1.00 21.770          H  
ATOM    964  N   ARG A  63      24.905 -16.870  14.722  1.00 12.580          N  
ATOM    965  CA  ARG A  63      24.375 -17.923  13.883  1.00 12.650          C  
ATOM    966  C   ARG A  63      24.833 -17.578  12.489  1.00 11.790          C  
ATOM    967  O   ARG A  63      24.777 -18.376  11.549  1.00 11.700          O  
ATOM    968  CB  ARG A  63      22.859 -18.021  13.956  1.00 17.680          C  
ATOM    969  CG  ARG A  63      22.081 -16.804  13.439  1.00 17.680          C  
ATOM    970  CD  ARG A  63      20.609 -17.024  13.549  1.00 17.680          C  
ATOM    971  NE  ARG A  63      20.129 -18.009  12.570  1.00 17.680          N  
ATOM    972  CZ  ARG A  63      19.733 -17.730  11.295  1.00 17.680          C  
ATOM    973  NH1 ARG A  63      19.746 -16.484  10.841  1.00 17.680          N  
ATOM    974  NH2 ARG A  63      19.320 -18.718  10.521  1.00 17.680          N  
ATOM    975  H   ARG A  63      24.921 -15.926  14.357  1.00 15.100          H  
ATOM    976  HA  ARG A  63      24.810 -18.879  14.175  1.00 15.180          H  
ATOM    977 1HB  ARG A  63      22.533 -18.887  13.385  1.00 21.220          H  
ATOM    978 2HB  ARG A  63      22.564 -18.182  14.992  1.00 21.220          H  
ATOM    979 1HG  ARG A  63      22.349 -15.923  14.022  1.00 21.220          H  
ATOM    980 2HG  ARG A  63      22.314 -16.633  12.388  1.00 21.220          H  
ATOM    981 1HD  ARG A  63      20.379 -17.403  14.545  1.00 21.220          H  
ATOM    982 2HD  ARG A  63      20.075 -16.087  13.397  1.00 21.220          H  
ATOM    983  HE  ARG A  63      20.086 -18.975  12.868  1.00 21.220          H  
ATOM    984 1HH1 ARG A  63      20.054 -15.735  11.437  1.00 21.220          H  
ATOM    985 2HH1 ARG A  63      19.456 -16.262   9.867  1.00 21.220          H  
ATOM    986 1HH2 ARG A  63      19.309 -19.659  10.869  1.00 21.220          H  
ATOM    987 2HH2 ARG A  63      18.955 -18.525   9.576  1.00 21.220          H  
ATOM    988  N   GLY A  64      25.209 -16.311  12.360  1.00 11.370          N  
ATOM    989  CA  GLY A  64      25.531 -15.724  11.081  1.00 10.760          C  
ATOM    990  C   GLY A  64      27.030 -15.668  10.756  1.00 10.060          C  
ATOM    991  O   GLY A  64      27.867 -16.254  11.459  1.00 10.030          O  
ATOM    992  H   GLY A  64      25.234 -15.730  13.202  1.00 13.640          H  
ATOM    993 1HA  GLY A  64      25.011 -16.290  10.308  1.00 12.910          H  
ATOM    994 2HA  GLY A  64      25.107 -14.722  11.087  1.00 12.910          H  
ATOM    995  N   PRO A  65      27.386 -14.844   9.749  1.00  9.710          N  
ATOM    996  CA  PRO A  65      28.700 -14.613   9.168  1.00  9.250          C  
ATOM    997  C   PRO A  65      29.712 -14.136  10.189  1.00  8.780          C  
ATOM    998  O   PRO A  65      30.916 -14.267   9.996  1.00  8.570          O  
ATOM    999  CB  PRO A  65      28.399 -13.488   8.167  1.00 13.880          C  
ATOM   1000  CG  PRO A  65      26.967 -13.608   7.842  1.00 13.880          C  
ATOM   1001  CD  PRO A  65      26.334 -14.038   9.107  1.00 13.880          C  
ATOM   1002  HA  PRO A  65      29.048 -15.522   8.656  1.00 11.100          H  
ATOM   1003 1HB  PRO A  65      28.642 -12.525   8.614  1.00 16.650          H  
ATOM   1004 2HB  PRO A  65      28.995 -13.585   7.280  1.00 16.650          H  
ATOM   1005 1HG  PRO A  65      26.580 -12.636   7.482  1.00 16.650          H  
ATOM   1006 2HG  PRO A  65      26.819 -14.322   7.013  1.00 16.650          H  
ATOM   1007 1HD  PRO A  65      26.061 -13.156   9.715  1.00 16.650          H  
ATOM   1008 2HD  PRO A  65      25.489 -14.645   8.850  1.00 16.650          H  
ATOM   1009  N   VAL A  66      29.190 -13.587  11.274  1.00  8.800          N  
ATOM   1010  CA  VAL A  66      29.949 -13.020  12.370  1.00  8.680          C  
ATOM   1011  C   VAL A  66      30.567 -14.102  13.254  1.00  8.000          C  
ATOM   1012  O   VAL A  66      31.508 -13.849  14.000  1.00  7.700          O  
ATOM   1013  CB  VAL A  66      29.026 -12.138  13.203  1.00 12.200          C  
ATOM   1014  CG1 VAL A  66      28.377 -11.145  12.319  1.00 12.200          C  
ATOM   1015  CG2 VAL A  66      27.978 -12.952  13.987  1.00 12.200          C  
ATOM   1016  H   VAL A  66      28.188 -13.543  11.334  1.00 10.560          H  
ATOM   1017  HA  VAL A  66      30.750 -12.405  11.960  1.00 10.420          H  
ATOM   1018  HB  VAL A  66      29.641 -11.575  13.857  1.00 14.640          H  
ATOM   1019 1HG1 VAL A  66      27.768 -10.487  12.906  1.00 14.640          H  
ATOM   1020 2HG1 VAL A  66      29.126 -10.584  11.808  1.00 14.640          H  
ATOM   1021 3HG1 VAL A  66      27.754 -11.652  11.605  1.00 14.640          H  
ATOM   1022 1HG2 VAL A  66      27.357 -12.270  14.568  1.00 14.640          H  
ATOM   1023 2HG2 VAL A  66      27.347 -13.509  13.303  1.00 14.640          H  
ATOM   1024 3HG2 VAL A  66      28.456 -13.634  14.665  1.00 14.640          H  
ATOM   1025  N   LYS A  67      29.964 -15.294  13.242  1.00  8.000          N  
ATOM   1026  CA  LYS A  67      30.435 -16.437  14.006  1.00  7.680          C  
ATOM   1027  C   LYS A  67      31.411 -17.210  13.151  1.00  7.330          C  
ATOM   1028  O   LYS A  67      32.389 -17.774  13.633  1.00  7.020          O  
ATOM   1029  CB  LYS A  67      29.281 -17.345  14.428  1.00 10.880          C  
ATOM   1030  CG  LYS A  67      29.702 -18.576  15.238  1.00 10.880          C  
ATOM   1031  CD  LYS A  67      28.492 -19.355  15.731  1.00 10.880          C  
ATOM   1032  CE  LYS A  67      28.894 -20.596  16.506  1.00 10.880          C  
ATOM   1033  NZ  LYS A  67      27.703 -21.353  17.005  1.00 10.880          N  
ATOM   1034  H   LYS A  67      29.159 -15.438  12.629  1.00  9.600          H  
ATOM   1035  HA  LYS A  67      30.960 -16.081  14.895  1.00  9.220          H  
ATOM   1036 1HB  LYS A  67      28.591 -16.783  15.027  1.00 13.060          H  
ATOM   1037 2HB  LYS A  67      28.740 -17.684  13.542  1.00 13.060          H  
ATOM   1038 1HG  LYS A  67      30.310 -19.232  14.612  1.00 13.060          H  
ATOM   1039 2HG  LYS A  67      30.301 -18.259  16.091  1.00 13.060          H  
ATOM   1040 1HD  LYS A  67      27.920 -18.732  16.386  1.00 13.060          H  
ATOM   1041 2HD  LYS A  67      27.861 -19.637  14.885  1.00 13.060          H  
ATOM   1042 1HE  LYS A  67      29.476 -21.244  15.855  1.00 13.060          H  
ATOM   1043 2HE  LYS A  67      29.508 -20.304  17.357  1.00 13.060          H  
ATOM   1044 1HZ  LYS A  67      28.012 -22.170  17.508  1.00 13.060          H  
ATOM   1045 2HZ  LYS A  67      27.157 -20.768  17.628  1.00 13.060          H  
ATOM   1046 3HZ  LYS A  67      27.130 -21.638  16.225  1.00 13.060          H  
ATOM   1047  N   LYS A  68      31.115 -17.224  11.855  1.00  7.550          N  
ATOM   1048  CA  LYS A  68      31.870 -17.983  10.866  1.00  7.460          C  
ATOM   1049  C   LYS A  68      33.116 -17.261  10.318  1.00  7.020          C  
ATOM   1050  O   LYS A  68      33.801 -17.802   9.452  1.00  6.840          O  
ATOM   1051  CB  LYS A  68      30.920 -18.351   9.726  1.00 10.480          C  
ATOM   1052  CG  LYS A  68      29.795 -19.319  10.150  1.00 10.480          C  
ATOM   1053  CD  LYS A  68      28.839 -19.616   9.006  1.00 10.480          C  
ATOM   1054  CE  LYS A  68      27.739 -20.621   9.422  1.00 10.480          C  
ATOM   1055  NZ  LYS A  68      26.766 -20.839   8.322  1.00 10.480          N  
ATOM   1056  H   LYS A  68      30.263 -16.735  11.571  1.00  9.060          H  
ATOM   1057  HA  LYS A  68      32.210 -18.901  11.344  1.00  8.950          H  
ATOM   1058 1HB  LYS A  68      30.457 -17.444   9.339  1.00 12.580          H  
ATOM   1059 2HB  LYS A  68      31.482 -18.809   8.913  1.00 12.580          H  
ATOM   1060 1HG  LYS A  68      30.235 -20.250  10.508  1.00 12.580          H  
ATOM   1061 2HG  LYS A  68      29.229 -18.868  10.971  1.00 12.580          H  
ATOM   1062 1HD  LYS A  68      28.362 -18.685   8.691  1.00 12.580          H  
ATOM   1063 2HD  LYS A  68      29.394 -20.025   8.161  1.00 12.580          H  
ATOM   1064 1HE  LYS A  68      28.201 -21.573   9.674  1.00 12.580          H  
ATOM   1065 2HE  LYS A  68      27.205 -20.240  10.297  1.00 12.580          H  
ATOM   1066 1HZ  LYS A  68      26.019 -21.519   8.576  1.00 12.580          H  
ATOM   1067 2HZ  LYS A  68      26.332 -19.964   8.103  1.00 12.580          H  
ATOM   1068 3HZ  LYS A  68      27.257 -21.196   7.508  1.00 12.580          H  
ATOM   1069  N   MET A  69      33.370 -16.041  10.801  1.00  7.070          N  
ATOM   1070  CA  MET A  69      34.495 -15.187  10.391  1.00  6.870          C  
ATOM   1071  C   MET A  69      35.826 -15.793  10.879  1.00  6.450          C  
ATOM   1072  O   MET A  69      35.815 -16.564  11.838  1.00  6.430          O  
ATOM   1073  CB  MET A  69      34.295 -13.768  10.951  1.00  9.700          C  
ATOM   1074  CG  MET A  69      34.511 -13.575  12.436  1.00  9.700          C  
ATOM   1075  SD  MET A  69      34.150 -11.842  12.972  1.00  9.700          S  
ATOM   1076  CE  MET A  69      35.436 -10.827  12.195  1.00  9.700          C  
ATOM   1077  H   MET A  69      32.725 -15.701  11.502  1.00  8.480          H  
ATOM   1078  HA  MET A  69      34.506 -15.150   9.308  1.00  8.240          H  
ATOM   1079 1HB  MET A  69      34.914 -13.074  10.451  1.00 11.640          H  
ATOM   1080 2HB  MET A  69      33.262 -13.472  10.761  1.00 11.640          H  
ATOM   1081 1HG  MET A  69      33.861 -14.254  12.991  1.00 11.640          H  
ATOM   1082 2HG  MET A  69      35.542 -13.808  12.699  1.00 11.640          H  
ATOM   1083 1HE  MET A  69      35.289  -9.779  12.473  1.00 11.640          H  
ATOM   1084 2HE  MET A  69      36.413 -11.157  12.534  1.00 11.640          H  
ATOM   1085 3HE  MET A  69      35.380 -10.911  11.116  1.00 11.640          H  
ATOM   1086  N   LYS A  70      36.996 -15.459  10.276  1.00  6.290          N  
ATOM   1087  CA  LYS A  70      37.241 -14.499   9.187  1.00  6.050          C  
ATOM   1088  C   LYS A  70      37.261 -15.101   7.784  1.00  5.710          C  
ATOM   1089  O   LYS A  70      38.249 -15.708   7.369  1.00  5.650          O  
ATOM   1090  CB  LYS A  70      38.588 -13.809   9.454  1.00  8.570          C  
ATOM   1091  CG  LYS A  70      38.977 -12.736   8.464  1.00  8.570          C  
ATOM   1092  CD  LYS A  70      40.320 -12.091   8.805  1.00  8.570          C  
ATOM   1093  CE  LYS A  70      40.726 -11.055   7.747  1.00  8.570          C  
ATOM   1094  NZ  LYS A  70      42.057 -10.435   8.045  1.00  8.570          N  
ATOM   1095  H   LYS A  70      37.816 -15.920  10.643  1.00  7.550          H  
ATOM   1096  HA  LYS A  70      36.470 -13.746   9.186  1.00  7.260          H  
ATOM   1097 1HB  LYS A  70      38.566 -13.353  10.443  1.00 10.280          H  
ATOM   1098 2HB  LYS A  70      39.380 -14.558   9.457  1.00 10.280          H  
ATOM   1099 1HG  LYS A  70      39.070 -13.184   7.484  1.00 10.280          H  
ATOM   1100 2HG  LYS A  70      38.209 -11.969   8.437  1.00 10.280          H  
ATOM   1101 1HD  LYS A  70      40.253 -11.602   9.775  1.00 10.280          H  
ATOM   1102 2HD  LYS A  70      41.089 -12.863   8.857  1.00 10.280          H  
ATOM   1103 1HE  LYS A  70      40.778 -11.543   6.776  1.00 10.280          H  
ATOM   1104 2HE  LYS A  70      39.971 -10.270   7.705  1.00 10.280          H  
ATOM   1105 1HZ  LYS A  70      42.283  -9.766   7.321  1.00 10.280          H  
ATOM   1106 2HZ  LYS A  70      42.027  -9.966   8.938  1.00 10.280          H  
ATOM   1107 3HZ  LYS A  70      42.766 -11.155   8.068  1.00 10.280          H  
ATOM   1108  N   ILE A  71      36.166 -14.883   7.070  1.00  5.740          N  
ATOM   1109  CA  ILE A  71      35.904 -15.396   5.735  1.00  5.740          C  
ATOM   1110  C   ILE A  71      35.502 -14.224   4.851  1.00  5.480          C  
ATOM   1111  O   ILE A  71      34.696 -13.390   5.274  1.00  5.130          O  
ATOM   1112  CB  ILE A  71      34.790 -16.465   5.788  1.00  8.040          C  
ATOM   1113  CG1 ILE A  71      35.187 -17.671   6.709  1.00  8.040          C  
ATOM   1114  CG2 ILE A  71      34.418 -16.917   4.410  1.00  8.040          C  
ATOM   1115  CD1 ILE A  71      36.331 -18.543   6.235  1.00  8.040          C  
ATOM   1116  H   ILE A  71      35.443 -14.332   7.505  1.00  6.890          H  
ATOM   1117  HA  ILE A  71      36.815 -15.829   5.329  1.00  6.890          H  
ATOM   1118  HB  ILE A  71      33.944 -16.039   6.248  1.00  9.640          H  
ATOM   1119 1HG1 ILE A  71      35.463 -17.278   7.680  1.00  9.640          H  
ATOM   1120 2HG1 ILE A  71      34.310 -18.302   6.840  1.00  9.640          H  
ATOM   1121 1HG2 ILE A  71      33.612 -17.639   4.486  1.00  9.640          H  
ATOM   1122 2HG2 ILE A  71      34.090 -16.097   3.822  1.00  9.640          H  
ATOM   1123 3HG2 ILE A  71      35.276 -17.363   3.943  1.00  9.640          H  
ATOM   1124 1HD1 ILE A  71      36.501 -19.327   6.972  1.00  9.640          H  
ATOM   1125 2HD1 ILE A  71      36.099 -19.001   5.282  1.00  9.640          H  
ATOM   1126 3HD1 ILE A  71      37.238 -17.948   6.139  1.00  9.640          H  
ATOM   1127  N   LEU A  72      36.043 -14.150   3.635  1.00  5.690          N  
ATOM   1128  CA  LEU A  72      35.703 -13.017   2.766  1.00  5.540          C  
ATOM   1129  C   LEU A  72      34.221 -13.055   2.401  1.00  5.180          C  
ATOM   1130  O   LEU A  72      33.502 -12.072   2.599  1.00  4.880          O  
ATOM   1131  CB  LEU A  72      36.617 -13.028   1.538  1.00  7.820          C  
ATOM   1132  CG  LEU A  72      36.596 -11.836   0.514  1.00  7.820          C  
ATOM   1133  CD1 LEU A  72      35.419 -11.957  -0.469  1.00  7.820          C  
ATOM   1134  CD2 LEU A  72      36.572 -10.501   1.256  1.00  7.820          C  
ATOM   1135  H   LEU A  72      36.694 -14.882   3.325  1.00  6.830          H  
ATOM   1136  HA  LEU A  72      35.888 -12.105   3.321  1.00  6.650          H  
ATOM   1137 1HB  LEU A  72      37.632 -13.079   1.912  1.00  9.380          H  
ATOM   1138 2HB  LEU A  72      36.425 -13.933   0.976  1.00  9.380          H  
ATOM   1139  HG  LEU A  72      37.494 -11.890  -0.062  1.00  9.380          H  
ATOM   1140 1HD1 LEU A  72      35.471 -11.139  -1.186  1.00  9.380          H  
ATOM   1141 2HD1 LEU A  72      35.490 -12.908  -1.001  1.00  9.380          H  
ATOM   1142 3HD1 LEU A  72      34.474 -11.907   0.037  1.00  9.380          H  
ATOM   1143 1HD2 LEU A  72      36.608  -9.686   0.531  1.00  9.380          H  
ATOM   1144 2HD2 LEU A  72      35.664 -10.402   1.849  1.00  9.380          H  
ATOM   1145 3HD2 LEU A  72      37.433 -10.440   1.901  1.00  9.380          H  
ATOM   1146  N   ARG A  73      33.738 -14.205   1.935  1.00  5.270          N  
ATOM   1147  CA  ARG A  73      32.333 -14.383   1.611  1.00  5.030          C  
ATOM   1148  C   ARG A  73      31.445 -13.953   2.768  1.00  4.620          C  
ATOM   1149  O   ARG A  73      30.409 -13.332   2.540  1.00  4.310          O  
ATOM   1150  CB  ARG A  73      32.032 -15.838   1.286  1.00  7.140          C  
ATOM   1151  CG  ARG A  73      30.618 -16.140   0.835  1.00  7.140          C  
ATOM   1152  CD  ARG A  73      30.508 -17.558   0.426  1.00  7.140          C  
ATOM   1153  NE  ARG A  73      29.179 -17.904  -0.083  1.00  7.140          N  
ATOM   1154  CZ  ARG A  73      28.912 -18.993  -0.858  1.00  7.140          C  
ATOM   1155  NH1 ARG A  73      29.910 -19.803  -1.196  1.00  7.140          N  
ATOM   1156  NH2 ARG A  73      27.660 -19.220  -1.273  1.00  7.140          N  
ATOM   1157  H   ARG A  73      34.389 -14.940   1.695  1.00  6.320          H  
ATOM   1158  HA  ARG A  73      32.104 -13.773   0.738  1.00  6.040          H  
ATOM   1159 1HB  ARG A  73      32.683 -16.189   0.528  1.00  8.570          H  
ATOM   1160 2HB  ARG A  73      32.218 -16.445   2.169  1.00  8.570          H  
ATOM   1161 1HG  ARG A  73      29.915 -15.959   1.651  1.00  8.570          H  
ATOM   1162 2HG  ARG A  73      30.360 -15.510  -0.016  1.00  8.570          H  
ATOM   1163 1HD  ARG A  73      31.241 -17.755  -0.349  1.00  8.570          H  
ATOM   1164 2HD  ARG A  73      30.718 -18.190   1.291  1.00  8.570          H  
ATOM   1165  HE  ARG A  73      28.407 -17.294   0.164  1.00  8.570          H  
ATOM   1166 1HH1 ARG A  73      30.838 -19.617  -0.874  1.00  8.570          H  
ATOM   1167 2HH1 ARG A  73      29.773 -20.632  -1.800  1.00  8.570          H  
ATOM   1168 1HH2 ARG A  73      26.917 -18.593  -1.005  1.00  8.570          H  
ATOM   1169 2HH2 ARG A  73      27.422 -20.032  -1.872  1.00  8.570          H  
ATOM   1170  N   SER A  74      31.827 -14.294   4.007  1.00  4.660          N  
ATOM   1171  CA  SER A  74      31.037 -13.916   5.172  1.00  4.360          C  
ATOM   1172  C   SER A  74      30.984 -12.409   5.309  1.00  4.080          C  
ATOM   1173  O   SER A  74      29.920 -11.849   5.573  1.00  3.780          O  
ATOM   1174  CB  SER A  74      31.607 -14.522   6.443  1.00  6.220          C  
ATOM   1175  OG  SER A  74      31.468 -15.921   6.452  1.00  6.220          O  
ATOM   1176  H   SER A  74      32.676 -14.822   4.130  1.00  5.590          H  
ATOM   1177  HA  SER A  74      30.023 -14.288   5.036  1.00  5.230          H  
ATOM   1178 1HB  SER A  74      32.649 -14.252   6.519  1.00  7.470          H  
ATOM   1179 2HB  SER A  74      31.132 -14.105   7.309  1.00  7.470          H  
ATOM   1180  HG  SER A  74      31.837 -16.221   7.293  1.00  7.470          H  
ATOM   1181  N   ALA A  75      32.120 -11.735   5.104  1.00  4.230          N  
ATOM   1182  CA  ALA A  75      32.162 -10.276   5.193  1.00  4.090          C  
ATOM   1183  C   ALA A  75      31.233  -9.624   4.173  1.00  3.810          C  
ATOM   1184  O   ALA A  75      30.541  -8.638   4.481  1.00  3.530          O  
ATOM   1185  CB  ALA A  75      33.589  -9.814   4.995  1.00  5.780          C  
ATOM   1186  H   ALA A  75      32.988 -12.263   4.945  1.00  5.080          H  
ATOM   1187  HA  ALA A  75      31.823  -9.986   6.177  1.00  4.910          H  
ATOM   1188 1HB  ALA A  75      33.661  -8.767   5.106  1.00  6.940          H  
ATOM   1189 2HB  ALA A  75      34.192 -10.287   5.731  1.00  6.940          H  
ATOM   1190 3HB  ALA A  75      33.938 -10.097   4.008  1.00  6.940          H  
ATOM   1191  N   LYS A  76      31.189 -10.211   2.973  1.00  3.980          N  
ATOM   1192  CA  LYS A  76      30.351  -9.710   1.892  1.00  3.860          C  
ATOM   1193  C   LYS A  76      28.879  -9.999   2.156  1.00  3.470          C  
ATOM   1194  O   LYS A  76      28.017  -9.140   1.928  1.00  3.220          O  
ATOM   1195  CB  LYS A  76      30.761 -10.358   0.561  1.00  5.450          C  
ATOM   1196  CG  LYS A  76      32.146  -9.967   0.019  1.00  5.450          C  
ATOM   1197  CD  LYS A  76      32.177  -8.531  -0.449  1.00  5.450          C  
ATOM   1198  CE  LYS A  76      33.514  -8.150  -1.063  1.00  5.450          C  
ATOM   1199  NZ  LYS A  76      33.515  -6.715  -1.481  1.00  5.450          N  
ATOM   1200  H   LYS A  76      31.832 -10.997   2.812  1.00  4.780          H  
ATOM   1201  HA  LYS A  76      30.470  -8.631   1.837  1.00  4.630          H  
ATOM   1202 1HB  LYS A  76      30.755 -11.441   0.680  1.00  6.540          H  
ATOM   1203 2HB  LYS A  76      30.022 -10.114  -0.200  1.00  6.540          H  
ATOM   1204 1HG  LYS A  76      32.886 -10.089   0.815  1.00  6.540          H  
ATOM   1205 2HG  LYS A  76      32.414 -10.626  -0.806  1.00  6.540          H  
ATOM   1206 1HD  LYS A  76      31.385  -8.360  -1.178  1.00  6.540          H  
ATOM   1207 2HD  LYS A  76      32.019  -7.864   0.395  1.00  6.540          H  
ATOM   1208 1HE  LYS A  76      34.301  -8.301  -0.320  1.00  6.540          H  
ATOM   1209 2HE  LYS A  76      33.720  -8.777  -1.929  1.00  6.540          H  
ATOM   1210 1HZ  LYS A  76      34.414  -6.468  -1.864  1.00  6.540          H  
ATOM   1211 2HZ  LYS A  76      32.797  -6.550  -2.165  1.00  6.540          H  
ATOM   1212 3HZ  LYS A  76      33.323  -6.144  -0.631  1.00  6.540          H  
ATOM   1213  N   ASP A  77      28.590 -11.193   2.677  1.00  3.490          N  
ATOM   1214  CA  ASP A  77      27.230 -11.603   2.967  1.00  3.270          C  
ATOM   1215  C   ASP A  77      26.698 -10.723   4.098  1.00  2.840          C  
ATOM   1216  O   ASP A  77      25.566 -10.245   4.029  1.00  2.540          O  
ATOM   1217  CB  ASP A  77      27.217 -13.093   3.368  1.00  4.670          C  
ATOM   1218  CG  ASP A  77      25.828 -13.842   3.369  1.00  4.670          C  
ATOM   1219  OD1 ASP A  77      25.313 -14.163   2.294  1.00  4.670          O  
ATOM   1220  OD2 ASP A  77      25.313 -14.091   4.446  1.00  4.670          O  
ATOM   1221  H   ASP A  77      29.339 -11.873   2.814  1.00  4.190          H  
ATOM   1222  HA  ASP A  77      26.616 -11.460   2.080  1.00  3.920          H  
ATOM   1223 1HB  ASP A  77      27.886 -13.633   2.698  1.00  5.600          H  
ATOM   1224 2HB  ASP A  77      27.649 -13.183   4.368  1.00  5.600          H  
ATOM   1225  N   MET A  78      27.526 -10.439   5.113  1.00  2.930          N  
ATOM   1226  CA  MET A  78      27.071  -9.618   6.221  1.00  2.770          C  
ATOM   1227  C   MET A  78      26.687  -8.234   5.735  1.00  2.530          C  
ATOM   1228  O   MET A  78      25.644  -7.713   6.139  1.00  2.310          O  
ATOM   1229  CB  MET A  78      28.156  -9.505   7.280  1.00  3.940          C  
ATOM   1230  CG  MET A  78      27.712  -8.907   8.620  1.00  3.940          C  
ATOM   1231  SD  MET A  78      26.633 -10.020   9.525  1.00  3.940          S  
ATOM   1232  CE  MET A  78      25.057  -9.213   9.434  1.00  3.940          C  
ATOM   1233  H   MET A  78      28.458 -10.851   5.145  1.00  3.520          H  
ATOM   1234  HA  MET A  78      26.191 -10.086   6.652  1.00  3.320          H  
ATOM   1235 1HB  MET A  78      28.553 -10.489   7.460  1.00  4.730          H  
ATOM   1236 2HB  MET A  78      28.983  -8.901   6.893  1.00  4.730          H  
ATOM   1237 1HG  MET A  78      28.580  -8.684   9.233  1.00  4.730          H  
ATOM   1238 2HG  MET A  78      27.177  -7.979   8.446  1.00  4.730          H  
ATOM   1239 1HE  MET A  78      24.299  -9.818   9.947  1.00  4.730          H  
ATOM   1240 2HE  MET A  78      25.126  -8.243   9.914  1.00  4.730          H  
ATOM   1241 3HE  MET A  78      24.770  -9.085   8.400  1.00  4.730          H  
ATOM   1242  N   ARG A  79      27.507  -7.643   4.853  1.00  2.700          N  
ATOM   1243  CA  ARG A  79      27.194  -6.330   4.314  1.00  2.690          C  
ATOM   1244  C   ARG A  79      25.858  -6.376   3.585  1.00  2.360          C  
ATOM   1245  O   ARG A  79      25.006  -5.504   3.784  1.00  2.210          O  
ATOM   1246  CB  ARG A  79      28.292  -5.865   3.367  1.00  3.770          C  
ATOM   1247  CG  ARG A  79      28.087  -4.487   2.745  1.00  3.770          C  
ATOM   1248  CD  ARG A  79      29.263  -4.082   1.922  1.00  3.770          C  
ATOM   1249  NE  ARG A  79      29.043  -2.819   1.238  1.00  3.770          N  
ATOM   1250  CZ  ARG A  79      29.937  -2.190   0.438  1.00  3.770          C  
ATOM   1251  NH1 ARG A  79      31.145  -2.692   0.209  1.00  3.770          N  
ATOM   1252  NH2 ARG A  79      29.601  -1.040  -0.136  1.00  3.770          N  
ATOM   1253  H   ARG A  79      28.387  -8.101   4.584  1.00  3.240          H  
ATOM   1254  HA  ARG A  79      27.121  -5.624   5.139  1.00  3.230          H  
ATOM   1255 1HB  ARG A  79      29.244  -5.856   3.899  1.00  4.520          H  
ATOM   1256 2HB  ARG A  79      28.390  -6.584   2.552  1.00  4.520          H  
ATOM   1257 1HG  ARG A  79      27.207  -4.501   2.100  1.00  4.520          H  
ATOM   1258 2HG  ARG A  79      27.948  -3.747   3.536  1.00  4.520          H  
ATOM   1259 1HD  ARG A  79      30.122  -3.967   2.569  1.00  4.520          H  
ATOM   1260 2HD  ARG A  79      29.468  -4.851   1.176  1.00  4.520          H  
ATOM   1261  HE  ARG A  79      28.142  -2.377   1.362  1.00  4.520          H  
ATOM   1262 1HH1 ARG A  79      31.471  -3.581   0.626  1.00  4.520          H  
ATOM   1263 2HH1 ARG A  79      31.787  -2.192  -0.391  1.00  4.520          H  
ATOM   1264 1HH2 ARG A  79      28.688  -0.635   0.016  1.00  4.520          H  
ATOM   1265 2HH2 ARG A  79      30.260  -0.563  -0.736  1.00  4.520          H  
ATOM   1266  N   ALA A  80      25.675  -7.417   2.759  1.00  2.360          N  
ATOM   1267  CA  ALA A  80      24.457  -7.618   1.994  1.00  2.230          C  
ATOM   1268  C   ALA A  80      23.227  -7.774   2.883  1.00  1.850          C  
ATOM   1269  O   ALA A  80      22.145  -7.355   2.486  1.00  1.730          O  
ATOM   1270  CB  ALA A  80      24.594  -8.846   1.112  1.00  3.170          C  
ATOM   1271  H   ALA A  80      26.441  -8.087   2.627  1.00  2.830          H  
ATOM   1272  HA  ALA A  80      24.310  -6.742   1.366  1.00  2.680          H  
ATOM   1273 1HB  ALA A  80      23.691  -8.965   0.518  1.00  3.810          H  
ATOM   1274 2HB  ALA A  80      25.455  -8.723   0.456  1.00  3.810          H  
ATOM   1275 3HB  ALA A  80      24.736  -9.723   1.733  1.00  3.810          H  
ATOM   1276  N   ARG A  81      23.370  -8.391   4.060  1.00  1.870          N  
ATOM   1277  CA  ARG A  81      22.230  -8.570   4.950  1.00  1.910          C  
ATOM   1278  C   ARG A  81      21.852  -7.256   5.632  1.00  1.930          C  
ATOM   1279  O   ARG A  81      20.669  -6.941   5.784  1.00  2.050          O  
ATOM   1280  CB  ARG A  81      22.540  -9.566   6.056  1.00  2.660          C  
ATOM   1281  CG  ARG A  81      22.743 -11.004   5.639  1.00  2.660          C  
ATOM   1282  CD  ARG A  81      22.991 -11.855   6.815  1.00  2.660          C  
ATOM   1283  NE  ARG A  81      23.448 -13.177   6.458  1.00  2.660          N  
ATOM   1284  CZ  ARG A  81      23.342 -14.283   7.211  1.00  2.660          C  
ATOM   1285  NH1 ARG A  81      22.753 -14.276   8.403  1.00  2.660          N  
ATOM   1286  NH2 ARG A  81      23.853 -15.393   6.710  1.00  2.660          N  
ATOM   1287  H   ARG A  81      24.287  -8.774   4.310  1.00  2.240          H  
ATOM   1288  HA  ARG A  81      21.385  -8.924   4.363  1.00  2.290          H  
ATOM   1289 1HB  ARG A  81      23.453  -9.251   6.544  1.00  3.190          H  
ATOM   1290 2HB  ARG A  81      21.747  -9.546   6.806  1.00  3.190          H  
ATOM   1291 1HG  ARG A  81      21.844 -11.365   5.145  1.00  3.190          H  
ATOM   1292 2HG  ARG A  81      23.574 -11.102   4.970  1.00  3.190          H  
ATOM   1293 1HD  ARG A  81      23.733 -11.396   7.470  1.00  3.190          H  
ATOM   1294 2HD  ARG A  81      22.053 -11.958   7.336  1.00  3.190          H  
ATOM   1295  HE  ARG A  81      23.956 -13.296   5.563  1.00  3.190          H  
ATOM   1296 1HH1 ARG A  81      22.372 -13.393   8.803  1.00  3.190          H  
ATOM   1297 2HH1 ARG A  81      22.688 -15.131   8.930  1.00  3.190          H  
ATOM   1298 1HH2 ARG A  81      24.323 -15.324   5.786  1.00  3.190          H  
ATOM   1299 2HH2 ARG A  81      23.805 -16.267   7.212  1.00  3.190          H  
ATOM   1300  N   LEU A  82      22.866  -6.489   6.043  1.00  2.080          N  
ATOM   1301  CA  LEU A  82      22.669  -5.224   6.744  1.00  2.500          C  
ATOM   1302  C   LEU A  82      22.084  -4.073   5.925  1.00  2.420          C  
ATOM   1303  O   LEU A  82      21.236  -3.329   6.417  1.00  2.750          O  
ATOM   1304  CB  LEU A  82      24.022  -4.768   7.289  1.00  3.330          C  
ATOM   1305  CG  LEU A  82      24.626  -5.618   8.410  1.00  3.330          C  
ATOM   1306  CD1 LEU A  82      26.069  -5.210   8.611  1.00  3.330          C  
ATOM   1307  CD2 LEU A  82      23.838  -5.426   9.708  1.00  3.330          C  
ATOM   1308  H   LEU A  82      23.824  -6.838   5.911  1.00  2.500          H  
ATOM   1309  HA  LEU A  82      21.976  -5.414   7.561  1.00  3.000          H  
ATOM   1310 1HB  LEU A  82      24.732  -4.772   6.458  1.00  4.000          H  
ATOM   1311 2HB  LEU A  82      23.925  -3.747   7.648  1.00  4.000          H  
ATOM   1312  HG  LEU A  82      24.598  -6.657   8.125  1.00  4.000          H  
ATOM   1313 1HD1 LEU A  82      26.517  -5.811   9.388  1.00  4.000          H  
ATOM   1314 2HD1 LEU A  82      26.604  -5.374   7.681  1.00  4.000          H  
ATOM   1315 3HD1 LEU A  82      26.122  -4.161   8.893  1.00  4.000          H  
ATOM   1316 1HD2 LEU A  82      24.278  -6.031  10.489  1.00  4.000          H  
ATOM   1317 2HD2 LEU A  82      23.870  -4.378  10.009  1.00  4.000          H  
ATOM   1318 3HD2 LEU A  82      22.809  -5.729   9.578  1.00  4.000          H  
ATOM   1319  N   ILE A  83      22.544  -3.908   4.681  1.00  2.120          N  
ATOM   1320  CA  ILE A  83      22.096  -2.790   3.841  1.00  2.180          C  
ATOM   1321  C   ILE A  83      21.531  -3.122   2.440  1.00  1.830          C  
ATOM   1322  O   ILE A  83      21.833  -2.384   1.499  1.00  1.910          O  
ATOM   1323  CB  ILE A  83      23.229  -1.745   3.699  1.00  3.030          C  
ATOM   1324  CG1 ILE A  83      24.511  -2.421   3.136  1.00  3.030          C  
ATOM   1325  CG2 ILE A  83      23.487  -1.092   5.064  1.00  3.030          C  
ATOM   1326  CD1 ILE A  83      25.602  -1.469   2.692  1.00  3.030          C  
ATOM   1327  H   ILE A  83      23.256  -4.557   4.327  1.00  2.540          H  
ATOM   1328  HA  ILE A  83      21.292  -2.292   4.380  1.00  2.620          H  
ATOM   1329  HB  ILE A  83      22.923  -0.974   2.994  1.00  3.630          H  
ATOM   1330 1HG1 ILE A  83      24.930  -3.057   3.908  1.00  3.630          H  
ATOM   1331 2HG1 ILE A  83      24.237  -3.042   2.284  1.00  3.630          H  
ATOM   1332 1HG2 ILE A  83      24.257  -0.337   4.985  1.00  3.630          H  
ATOM   1333 2HG2 ILE A  83      22.566  -0.626   5.414  1.00  3.630          H  
ATOM   1334 3HG2 ILE A  83      23.800  -1.845   5.779  1.00  3.630          H  
ATOM   1335 1HD1 ILE A  83      26.434  -2.039   2.323  1.00  3.630          H  
ATOM   1336 2HD1 ILE A  83      25.218  -0.831   1.896  1.00  3.630          H  
ATOM   1337 3HD1 ILE A  83      25.932  -0.856   3.520  1.00  3.630          H  
ATOM   1338  N   PRO A  84      20.755  -4.203   2.236  1.00  1.620          N  
ATOM   1339  CA  PRO A  84      20.259  -4.625   0.946  1.00  1.400          C  
ATOM   1340  C   PRO A  84      19.237  -3.634   0.422  1.00  1.260          C  
ATOM   1341  O   PRO A  84      18.541  -3.010   1.222  1.00  1.360          O  
ATOM   1342  CB  PRO A  84      19.544  -5.938   1.265  1.00  2.100          C  
ATOM   1343  CG  PRO A  84      19.121  -5.780   2.709  1.00  2.100          C  
ATOM   1344  CD  PRO A  84      20.212  -4.958   3.349  1.00  2.100          C  
ATOM   1345  HA  PRO A  84      21.117  -4.770   0.283  1.00  1.680          H  
ATOM   1346 1HB  PRO A  84      18.682  -6.069   0.584  1.00  2.520          H  
ATOM   1347 2HB  PRO A  84      20.215  -6.789   1.098  1.00  2.520          H  
ATOM   1348 1HG  PRO A  84      18.133  -5.297   2.770  1.00  2.520          H  
ATOM   1349 2HG  PRO A  84      19.030  -6.770   3.191  1.00  2.520          H  
ATOM   1350 1HD  PRO A  84      19.802  -4.302   4.129  1.00  2.520          H  
ATOM   1351 2HD  PRO A  84      20.943  -5.635   3.713  1.00  2.520          H  
ATOM   1352  N   PRO A  85      19.111  -3.479  -0.895  1.00  1.270          N  
ATOM   1353  CA  PRO A  85      18.082  -2.707  -1.538  1.00  1.270          C  
ATOM   1354  C   PRO A  85      16.804  -3.509  -1.477  1.00  1.030          C  
ATOM   1355  O   PRO A  85      16.864  -4.738  -1.469  1.00  1.220          O  
ATOM   1356  CB  PRO A  85      18.618  -2.568  -2.963  1.00  1.910          C  
ATOM   1357  CG  PRO A  85      19.439  -3.829  -3.173  1.00  1.910          C  
ATOM   1358  CD  PRO A  85      20.055  -4.128  -1.817  1.00  1.910          C  
ATOM   1359  HA  PRO A  85      17.973  -1.733  -1.037  1.00  1.520          H  
ATOM   1360 1HB  PRO A  85      17.778  -2.476  -3.680  1.00  2.290          H  
ATOM   1361 2HB  PRO A  85      19.210  -1.647  -3.057  1.00  2.290          H  
ATOM   1362 1HG  PRO A  85      18.785  -4.645  -3.524  1.00  2.290          H  
ATOM   1363 2HG  PRO A  85      20.190  -3.664  -3.961  1.00  2.290          H  
ATOM   1364 1HD  PRO A  85      20.064  -5.217  -1.665  1.00  2.290          H  
ATOM   1365 2HD  PRO A  85      21.058  -3.673  -1.736  1.00  2.290          H  
ATOM   1366  N   MET A  86      15.666  -2.841  -1.550  1.00  0.940          N  
ATOM   1367  CA  MET A  86      14.378  -3.515  -1.639  1.00  0.870          C  
ATOM   1368  C   MET A  86      13.570  -2.931  -2.781  1.00  0.750          C  
ATOM   1369  O   MET A  86      12.441  -2.467  -2.587  1.00  0.680          O  
ATOM   1370  CB  MET A  86      13.608  -3.410  -0.320  1.00  1.250          C  
ATOM   1371  CG  MET A  86      14.226  -4.161   0.870  1.00  1.250          C  
ATOM   1372  SD  MET A  86      14.293  -5.984   0.637  1.00  1.250          S  
ATOM   1373  CE  MET A  86      12.564  -6.508   0.718  1.00  1.250          C  
ATOM   1374  H   MET A  86      15.688  -1.829  -1.553  1.00  1.130          H  
ATOM   1375  HA  MET A  86      14.548  -4.568  -1.862  1.00  1.040          H  
ATOM   1376 1HB  MET A  86      13.529  -2.362  -0.036  1.00  1.500          H  
ATOM   1377 2HB  MET A  86      12.606  -3.776  -0.458  1.00  1.500          H  
ATOM   1378 1HG  MET A  86      15.246  -3.803   1.032  1.00  1.500          H  
ATOM   1379 2HG  MET A  86      13.649  -3.951   1.768  1.00  1.500          H  
ATOM   1380 1HE  MET A  86      12.507  -7.592   0.597  1.00  1.500          H  
ATOM   1381 2HE  MET A  86      12.142  -6.228   1.684  1.00  1.500          H  
ATOM   1382 3HE  MET A  86      12.005  -6.031  -0.073  1.00  1.500          H  
ATOM   1383  N   ASP A  87      14.108  -3.032  -3.991  1.00  0.800          N  
ATOM   1384  CA  ASP A  87      13.478  -2.419  -5.141  1.00  0.850          C  
ATOM   1385  C   ASP A  87      12.361  -3.271  -5.672  1.00  0.800          C  
ATOM   1386  O   ASP A  87      11.423  -2.750  -6.256  1.00  0.820          O  
ATOM   1387  CB  ASP A  87      14.495  -2.165  -6.242  1.00  1.170          C  
ATOM   1388  CG  ASP A  87      15.509  -1.107  -5.859  1.00  1.170          C  
ATOM   1389  OD1 ASP A  87      15.122   0.038  -5.641  1.00  1.170          O  
ATOM   1390  OD2 ASP A  87      16.667  -1.441  -5.789  1.00  1.170          O  
ATOM   1391  H   ASP A  87      15.014  -3.476  -4.106  1.00  0.960          H  
ATOM   1392  HA  ASP A  87      13.060  -1.459  -4.833  1.00  1.020          H  
ATOM   1393 1HB  ASP A  87      15.021  -3.091  -6.474  1.00  1.400          H  
ATOM   1394 2HB  ASP A  87      13.978  -1.848  -7.149  1.00  1.400          H  
ATOM   1395  N   VAL A  88      12.433  -4.583  -5.500  1.00  0.840          N  
ATOM   1396  CA  VAL A  88      11.347  -5.402  -6.020  1.00  0.930          C  
ATOM   1397  C   VAL A  88      10.087  -5.019  -5.247  1.00  0.830          C  
ATOM   1398  O   VAL A  88       9.004  -4.885  -5.818  1.00  0.870          O  
ATOM   1399  CB  VAL A  88      11.625  -6.905  -5.889  1.00  1.270          C  
ATOM   1400  CG1 VAL A  88      10.386  -7.697  -6.318  1.00  1.270          C  
ATOM   1401  CG2 VAL A  88      12.824  -7.278  -6.740  1.00  1.270          C  
ATOM   1402  H   VAL A  88      13.225  -4.991  -5.020  1.00  1.010          H  
ATOM   1403  HA  VAL A  88      11.198  -5.162  -7.077  1.00  1.120          H  
ATOM   1404  HB  VAL A  88      11.823  -7.144  -4.844  1.00  1.520          H  
ATOM   1405 1HG1 VAL A  88      10.583  -8.764  -6.210  1.00  1.520          H  
ATOM   1406 2HG1 VAL A  88       9.532  -7.432  -5.721  1.00  1.520          H  
ATOM   1407 3HG1 VAL A  88      10.164  -7.474  -7.361  1.00  1.520          H  
ATOM   1408 1HG2 VAL A  88      13.025  -8.345  -6.643  1.00  1.520          H  
ATOM   1409 2HG2 VAL A  88      12.611  -7.042  -7.783  1.00  1.520          H  
ATOM   1410 3HG2 VAL A  88      13.697  -6.717  -6.417  1.00  1.520          H  
ATOM   1411  N   LEU A  89      10.252  -4.878  -3.924  1.00  0.760          N  
ATOM   1412  CA  LEU A  89       9.173  -4.517  -3.016  1.00  0.760          C  
ATOM   1413  C   LEU A  89       8.580  -3.178  -3.366  1.00  0.580          C  
ATOM   1414  O   LEU A  89       7.359  -3.064  -3.526  1.00  0.600          O  
ATOM   1415  CB  LEU A  89       9.727  -4.450  -1.581  1.00  1.060          C  
ATOM   1416  CG  LEU A  89       8.788  -3.978  -0.436  1.00  1.060          C  
ATOM   1417  CD1 LEU A  89       7.615  -4.910  -0.303  1.00  1.060          C  
ATOM   1418  CD2 LEU A  89       9.594  -3.930   0.854  1.00  1.060          C  
ATOM   1419  H   LEU A  89      11.174  -5.031  -3.552  1.00  0.910          H  
ATOM   1420  HA  LEU A  89       8.395  -5.267  -3.088  1.00  0.910          H  
ATOM   1421 1HB  LEU A  89      10.092  -5.414  -1.319  1.00  1.280          H  
ATOM   1422 2HB  LEU A  89      10.563  -3.767  -1.587  1.00  1.280          H  
ATOM   1423  HG  LEU A  89       8.410  -2.978  -0.651  1.00  1.280          H  
ATOM   1424 1HD1 LEU A  89       6.967  -4.574   0.506  1.00  1.280          H  
ATOM   1425 2HD1 LEU A  89       7.060  -4.888  -1.228  1.00  1.280          H  
ATOM   1426 3HD1 LEU A  89       7.958  -5.924  -0.094  1.00  1.280          H  
ATOM   1427 1HD2 LEU A  89       8.955  -3.589   1.671  1.00  1.280          H  
ATOM   1428 2HD2 LEU A  89       9.977  -4.920   1.085  1.00  1.280          H  
ATOM   1429 3HD2 LEU A  89      10.428  -3.236   0.735  1.00  1.280          H  
ATOM   1430  N   HIS A  90       9.425  -2.165  -3.547  1.00  0.520          N  
ATOM   1431  CA  HIS A  90       8.865  -0.872  -3.856  1.00  0.530          C  
ATOM   1432  C   HIS A  90       8.254  -0.866  -5.241  1.00  0.540          C  
ATOM   1433  O   HIS A  90       7.119  -0.430  -5.408  1.00  0.570          O  
ATOM   1434  CB  HIS A  90       9.918   0.238  -3.771  1.00  0.740          C  
ATOM   1435  CG  HIS A  90      10.360   0.551  -2.376  1.00  0.740          C  
ATOM   1436  ND1 HIS A  90       9.489   0.992  -1.398  1.00  0.740          N  
ATOM   1437  CD2 HIS A  90      11.583   0.504  -1.797  1.00  0.740          C  
ATOM   1438  CE1 HIS A  90      10.158   1.185  -0.274  1.00  0.740          C  
ATOM   1439  NE2 HIS A  90      11.428   0.901  -0.491  1.00  0.740          N  
ATOM   1440  H   HIS A  90      10.435  -2.279  -3.404  1.00  0.620          H  
ATOM   1441  HA  HIS A  90       8.076  -0.640  -3.144  1.00  0.640          H  
ATOM   1442 1HB  HIS A  90      10.799  -0.062  -4.344  1.00  0.890          H  
ATOM   1443 2HB  HIS A  90       9.529   1.148  -4.224  1.00  0.890          H  
ATOM   1444  HD2 HIS A  90      12.515   0.203  -2.279  1.00  0.890          H  
ATOM   1445  HE1 HIS A  90       9.740   1.523   0.671  1.00  0.890          H  
ATOM   1446  HE2 HIS A  90      12.169   0.964   0.194  1.00  0.890          H  
ATOM   1447  N   GLN A  91       8.914  -1.457  -6.235  1.00  0.600          N  
ATOM   1448  CA  GLN A  91       8.327  -1.376  -7.556  1.00  0.750          C  
ATOM   1449  C   GLN A  91       6.972  -2.059  -7.586  1.00  0.750          C  
ATOM   1450  O   GLN A  91       6.072  -1.566  -8.260  1.00  0.860          O  
ATOM   1451  CB  GLN A  91       9.250  -1.981  -8.612  1.00  0.990          C  
ATOM   1452  CG  GLN A  91      10.550  -1.191  -8.860  1.00  0.990          C  
ATOM   1453  CD  GLN A  91      10.342   0.195  -9.396  1.00  0.990          C  
ATOM   1454  OE1 GLN A  91      10.687   1.178  -8.734  1.00  0.990          O  
ATOM   1455  NE2 GLN A  91       9.814   0.289 -10.592  1.00  0.990          N  
ATOM   1456  H   GLN A  91       9.825  -1.892  -6.101  1.00  0.720          H  
ATOM   1457  HA  GLN A  91       8.175  -0.328  -7.798  1.00  0.900          H  
ATOM   1458 1HB  GLN A  91       9.534  -2.989  -8.293  1.00  1.190          H  
ATOM   1459 2HB  GLN A  91       8.713  -2.074  -9.554  1.00  1.190          H  
ATOM   1460 1HG  GLN A  91      11.074  -1.082  -7.924  1.00  1.190          H  
ATOM   1461 2HG  GLN A  91      11.168  -1.741  -9.567  1.00  1.190          H  
ATOM   1462 1HE2 GLN A  91       9.692   1.198 -11.039  1.00  1.190          H  
ATOM   1463 2HE2 GLN A  91       9.564  -0.533 -11.099  1.00  1.190          H  
ATOM   1464  N   ALA A  92       6.801  -3.184  -6.858  1.00  0.690          N  
ATOM   1465  CA  ALA A  92       5.508  -3.862  -6.824  1.00  0.740          C  
ATOM   1466  C   ALA A  92       4.435  -2.978  -6.193  1.00  0.660          C  
ATOM   1467  O   ALA A  92       3.343  -2.820  -6.735  1.00  0.780          O  
ATOM   1468  CB  ALA A  92       5.624  -5.156  -6.032  1.00  1.020          C  
ATOM   1469  H   ALA A  92       7.596  -3.600  -6.360  1.00  0.830          H  
ATOM   1470  HA  ALA A  92       5.210  -4.079  -7.851  1.00  0.890          H  
ATOM   1471 1HB  ALA A  92       4.664  -5.668  -6.019  1.00  1.220          H  
ATOM   1472 2HB  ALA A  92       6.378  -5.796  -6.491  1.00  1.220          H  
ATOM   1473 3HB  ALA A  92       5.927  -4.920  -5.010  1.00  1.220          H  
ATOM   1474  N   ILE A  93       4.767  -2.338  -5.072  1.00  0.530          N  
ATOM   1475  CA  ILE A  93       3.808  -1.500  -4.360  1.00  0.500          C  
ATOM   1476  C   ILE A  93       3.357  -0.339  -5.218  1.00  0.460          C  
ATOM   1477  O   ILE A  93       2.178   0.009  -5.293  1.00  0.470          O  
ATOM   1478  CB  ILE A  93       4.386  -0.979  -3.025  1.00  0.710          C  
ATOM   1479  CG1 ILE A  93       4.557  -2.171  -2.038  1.00  0.710          C  
ATOM   1480  CG2 ILE A  93       3.453   0.107  -2.439  1.00  0.710          C  
ATOM   1481  CD1 ILE A  93       5.381  -1.866  -0.812  1.00  0.710          C  
ATOM   1482  H   ILE A  93       5.695  -2.499  -4.662  1.00  0.640          H  
ATOM   1483  HA  ILE A  93       2.950  -2.106  -4.132  1.00  0.600          H  
ATOM   1484  HB  ILE A  93       5.380  -0.558  -3.200  1.00  0.850          H  
ATOM   1485 1HG1 ILE A  93       3.594  -2.484  -1.708  1.00  0.850          H  
ATOM   1486 2HG1 ILE A  93       5.024  -2.999  -2.567  1.00  0.850          H  
ATOM   1487 1HG2 ILE A  93       3.846   0.469  -1.515  1.00  0.850          H  
ATOM   1488 2HG2 ILE A  93       3.363   0.945  -3.123  1.00  0.850          H  
ATOM   1489 3HG2 ILE A  93       2.470  -0.318  -2.264  1.00  0.850          H  
ATOM   1490 1HD1 ILE A  93       5.440  -2.758  -0.194  1.00  0.850          H  
ATOM   1491 2HD1 ILE A  93       6.387  -1.571  -1.120  1.00  0.850          H  
ATOM   1492 3HD1 ILE A  93       4.934  -1.069  -0.234  1.00  0.850          H  
ATOM   1493  N   LEU A  94       4.302   0.261  -5.893  1.00  0.470          N  
ATOM   1494  CA  LEU A  94       4.070   1.443  -6.688  1.00  0.520          C  
ATOM   1495  C   LEU A  94       3.194   1.189  -7.940  1.00  0.560          C  
ATOM   1496  O   LEU A  94       2.828   2.138  -8.634  1.00  0.690          O  
ATOM   1497  CB  LEU A  94       5.442   1.999  -7.070  1.00  0.710          C  
ATOM   1498  CG  LEU A  94       6.386   2.470  -5.886  1.00  0.710          C  
ATOM   1499  CD1 LEU A  94       7.769   2.822  -6.467  1.00  0.710          C  
ATOM   1500  CD2 LEU A  94       5.822   3.591  -5.187  1.00  0.710          C  
ATOM   1501  H   LEU A  94       5.261  -0.093  -5.801  1.00  0.560          H  
ATOM   1502  HA  LEU A  94       3.549   2.165  -6.073  1.00  0.620          H  
ATOM   1503 1HB  LEU A  94       5.975   1.215  -7.608  1.00  0.850          H  
ATOM   1504 2HB  LEU A  94       5.291   2.853  -7.722  1.00  0.850          H  
ATOM   1505  HG  LEU A  94       6.494   1.700  -5.176  1.00  0.850          H  
ATOM   1506 1HD1 LEU A  94       8.424   3.132  -5.657  1.00  0.850          H  
ATOM   1507 2HD1 LEU A  94       8.196   1.952  -6.964  1.00  0.850          H  
ATOM   1508 3HD1 LEU A  94       7.665   3.636  -7.182  1.00  0.850          H  
ATOM   1509 1HD2 LEU A  94       6.496   3.895  -4.386  1.00  0.850          H  
ATOM   1510 2HD2 LEU A  94       5.724   4.384  -5.913  1.00  0.850          H  
ATOM   1511 3HD2 LEU A  94       4.858   3.349  -4.760  1.00  0.850          H  
ATOM   1512  N   GLU A  95       2.899  -0.084  -8.273  1.00  0.560          N  
ATOM   1513  CA  GLU A  95       2.048  -0.436  -9.421  1.00  0.610          C  
ATOM   1514  C   GLU A  95       0.588  -0.651  -9.019  1.00  0.610          C  
ATOM   1515  O   GLU A  95      -0.261  -0.960  -9.860  1.00  0.710          O  
ATOM   1516  CB  GLU A  95       2.555  -1.714 -10.108  1.00  0.830          C  
ATOM   1517  CG  GLU A  95       3.886  -1.556 -10.755  1.00  0.830          C  
ATOM   1518  CD  GLU A  95       4.496  -2.834 -11.336  1.00  0.830          C  
ATOM   1519  OE1 GLU A  95       3.894  -3.869 -11.185  1.00  0.830          O  
ATOM   1520  OE2 GLU A  95       5.599  -2.765 -11.885  1.00  0.830          O  
ATOM   1521  H   GLU A  95       3.222  -0.861  -7.682  1.00  0.670          H  
ATOM   1522  HA  GLU A  95       2.086   0.383 -10.137  1.00  0.730          H  
ATOM   1523 1HB  GLU A  95       2.641  -2.510  -9.363  1.00  1.000          H  
ATOM   1524 2HB  GLU A  95       1.842  -2.038 -10.862  1.00  1.000          H  
ATOM   1525 1HG  GLU A  95       3.814  -0.803 -11.538  1.00  1.000          H  
ATOM   1526 2HG  GLU A  95       4.513  -1.178  -9.992  1.00  1.000          H  
ATOM   1527  N   TRP A  96       0.308  -0.536  -7.729  1.00  0.540          N  
ATOM   1528  CA  TRP A  96      -1.006  -0.812  -7.176  1.00  0.590          C  
ATOM   1529  C   TRP A  96      -2.104   0.198  -7.375  1.00  0.600          C  
ATOM   1530  O   TRP A  96      -1.874   1.403  -7.388  1.00  0.580          O  
ATOM   1531  CB  TRP A  96      -0.832  -1.048  -5.696  1.00  0.810          C  
ATOM   1532  CG  TRP A  96      -0.169  -2.338  -5.423  1.00  0.810          C  
ATOM   1533  CD1 TRP A  96       0.110  -3.343  -6.328  1.00  0.810          C  
ATOM   1534  CD2 TRP A  96       0.324  -2.803  -4.177  1.00  0.810          C  
ATOM   1535  NE1 TRP A  96       0.694  -4.365  -5.711  1.00  0.810          N  
ATOM   1536  CE2 TRP A  96       0.840  -4.069  -4.405  1.00  0.810          C  
ATOM   1537  CE3 TRP A  96       0.366  -2.268  -2.880  1.00  0.810          C  
ATOM   1538  CZ2 TRP A  96       1.365  -4.790  -3.442  1.00  0.810          C  
ATOM   1539  CZ3 TRP A  96       0.934  -3.042  -1.898  1.00  0.810          C  
ATOM   1540  CH2 TRP A  96       1.416  -4.271  -2.181  1.00  0.810          C  
ATOM   1541  H   TRP A  96       1.053  -0.267  -7.076  1.00  0.650          H  
ATOM   1542  HA  TRP A  96      -1.372  -1.719  -7.640  1.00  0.710          H  
ATOM   1543 1HB  TRP A  96      -0.224  -0.258  -5.279  1.00  0.970          H  
ATOM   1544 2HB  TRP A  96      -1.791  -1.001  -5.196  1.00  0.970          H  
ATOM   1545  HD1 TRP A  96      -0.105  -3.347  -7.391  1.00  0.970          H  
ATOM   1546  HE1 TRP A  96       0.990  -5.221  -6.159  1.00  0.970          H  
ATOM   1547  HE3 TRP A  96      -0.029  -1.277  -2.658  1.00  0.970          H  
ATOM   1548  HZ2 TRP A  96       1.727  -5.743  -3.663  1.00  0.970          H  
ATOM   1549  HZ3 TRP A  96       0.991  -2.662  -0.900  1.00  0.970          H  
ATOM   1550  HH2 TRP A  96       1.853  -4.866  -1.392  1.00  0.970          H  
ATOM   1551  N   ASP A  97      -3.312  -0.345  -7.546  1.00  0.700          N  
ATOM   1552  CA  ASP A  97      -4.558   0.401  -7.616  1.00  0.760          C  
ATOM   1553  C   ASP A  97      -5.184   0.470  -6.225  1.00  0.600          C  
ATOM   1554  O   ASP A  97      -5.700  -0.532  -5.721  1.00  0.630          O  
ATOM   1555  CB  ASP A  97      -5.521  -0.231  -8.630  1.00  1.040          C  
ATOM   1556  CG  ASP A  97      -6.847   0.541  -8.788  1.00  1.040          C  
ATOM   1557  OD1 ASP A  97      -7.199   1.301  -7.893  1.00  1.040          O  
ATOM   1558  OD2 ASP A  97      -7.490   0.376  -9.800  1.00  1.040          O  
ATOM   1559  H   ASP A  97      -3.364  -1.350  -7.605  1.00  0.840          H  
ATOM   1560  HA  ASP A  97      -4.329   1.407  -7.951  1.00  0.910          H  
ATOM   1561 1HB  ASP A  97      -5.031  -0.271  -9.606  1.00  1.250          H  
ATOM   1562 2HB  ASP A  97      -5.739  -1.255  -8.340  1.00  1.250          H  
ATOM   1563  N   ILE A  98      -5.096   1.629  -5.583  1.00  0.610          N  
ATOM   1564  CA  ILE A  98      -5.551   1.795  -4.201  1.00  0.610          C  
ATOM   1565  C   ILE A  98      -7.069   1.640  -4.063  1.00  0.630          C  
ATOM   1566  O   ILE A  98      -7.583   1.538  -2.949  1.00  0.750          O  
ATOM   1567  CB  ILE A  98      -5.081   3.157  -3.590  1.00  0.850          C  
ATOM   1568  CG1 ILE A  98      -5.131   3.164  -2.010  1.00  0.850          C  
ATOM   1569  CG2 ILE A  98      -5.945   4.311  -4.069  1.00  0.850          C  
ATOM   1570  CD1 ILE A  98      -4.176   2.221  -1.303  1.00  0.850          C  
ATOM   1571  H   ILE A  98      -4.709   2.423  -6.101  1.00  0.730          H  
ATOM   1572  HA  ILE A  98      -5.096   0.999  -3.625  1.00  0.730          H  
ATOM   1573  HB  ILE A  98      -4.065   3.342  -3.903  1.00  1.020          H  
ATOM   1574 1HG1 ILE A  98      -4.899   4.168  -1.681  1.00  1.020          H  
ATOM   1575 2HG1 ILE A  98      -6.131   2.927  -1.680  1.00  1.020          H  
ATOM   1576 1HG2 ILE A  98      -5.574   5.238  -3.651  1.00  1.020          H  
ATOM   1577 2HG2 ILE A  98      -5.917   4.370  -5.139  1.00  1.020          H  
ATOM   1578 3HG2 ILE A  98      -6.975   4.168  -3.748  1.00  1.020          H  
ATOM   1579 1HD1 ILE A  98      -4.303   2.349  -0.226  1.00  1.020          H  
ATOM   1580 2HD1 ILE A  98      -4.386   1.188  -1.559  1.00  1.020          H  
ATOM   1581 3HD1 ILE A  98      -3.151   2.460  -1.579  1.00  1.020          H  
ATOM   1582  N   PHE A  99      -7.798   1.683  -5.182  1.00  0.700          N  
ATOM   1583  CA  PHE A  99      -9.243   1.583  -5.137  1.00  0.810          C  
ATOM   1584  C   PHE A  99      -9.736   0.183  -5.517  1.00  0.730          C  
ATOM   1585  O   PHE A  99     -10.942  -0.033  -5.668  1.00  0.830          O  
ATOM   1586  CB  PHE A  99      -9.845   2.614  -6.088  1.00  1.090          C  
ATOM   1587  CG  PHE A  99      -9.462   4.034  -5.754  1.00  1.090          C  
ATOM   1588  CD1 PHE A  99      -8.553   4.705  -6.559  1.00  1.090          C  
ATOM   1589  CD2 PHE A  99      -9.986   4.698  -4.654  1.00  1.090          C  
ATOM   1590  CE1 PHE A  99      -8.172   5.998  -6.280  1.00  1.090          C  
ATOM   1591  CE2 PHE A  99      -9.609   5.995  -4.377  1.00  1.090          C  
ATOM   1592  CZ  PHE A  99      -8.699   6.641  -5.194  1.00  1.090          C  
ATOM   1593  H   PHE A  99      -7.346   1.733  -6.104  1.00  0.840          H  
ATOM   1594  HA  PHE A  99      -9.573   1.798  -4.123  1.00  0.970          H  
ATOM   1595 1HB  PHE A  99      -9.501   2.395  -7.106  1.00  1.310          H  
ATOM   1596 2HB  PHE A  99     -10.930   2.534  -6.078  1.00  1.310          H  
ATOM   1597  HD1 PHE A  99      -8.137   4.189  -7.427  1.00  1.310          H  
ATOM   1598  HD2 PHE A  99     -10.702   4.185  -4.008  1.00  1.310          H  
ATOM   1599  HE1 PHE A  99      -7.448   6.506  -6.927  1.00  1.310          H  
ATOM   1600  HE2 PHE A  99     -10.030   6.509  -3.516  1.00  1.310          H  
ATOM   1601  HZ  PHE A  99      -8.396   7.662  -4.977  1.00  1.310          H  
ATOM   1602  N   HIS A 100      -8.809  -0.760  -5.686  1.00  0.710          N  
ATOM   1603  CA  HIS A 100      -9.125  -2.152  -5.999  1.00  0.760          C  
ATOM   1604  C   HIS A 100      -9.874  -2.786  -4.832  1.00  0.780          C  
ATOM   1605  O   HIS A 100      -9.471  -2.639  -3.677  1.00  0.800          O  
ATOM   1606  CB  HIS A 100      -7.840  -2.914  -6.264  1.00  1.040          C  
ATOM   1607  CG  HIS A 100      -7.962  -4.348  -6.731  1.00  1.040          C  
ATOM   1608  ND1 HIS A 100      -8.350  -4.688  -8.011  1.00  1.040          N  
ATOM   1609  CD2 HIS A 100      -7.725  -5.522  -6.087  1.00  1.040          C  
ATOM   1610  CE1 HIS A 100      -8.343  -6.008  -8.130  1.00  1.040          C  
ATOM   1611  NE2 HIS A 100      -7.964  -6.528  -6.979  1.00  1.040          N  
ATOM   1612  H   HIS A 100      -7.821  -0.516  -5.570  1.00  0.850          H  
ATOM   1613  HA  HIS A 100      -9.754  -2.202  -6.886  1.00  0.910          H  
ATOM   1614 1HB  HIS A 100      -7.254  -2.371  -6.993  1.00  1.250          H  
ATOM   1615 2HB  HIS A 100      -7.306  -2.899  -5.368  1.00  1.250          H  
ATOM   1616  HD2 HIS A 100      -7.400  -5.658  -5.057  1.00  1.250          H  
ATOM   1617  HE1 HIS A 100      -8.603  -6.569  -9.026  1.00  1.250          H  
ATOM   1618  HE2 HIS A 100      -7.864  -7.514  -6.770  1.00  1.250          H  
ATOM   1619  N   GLU A 101     -10.968  -3.478  -5.108  1.00  0.870          N  
ATOM   1620  CA  GLU A 101     -11.718  -4.112  -4.028  1.00  0.970          C  
ATOM   1621  C   GLU A 101     -11.035  -5.373  -3.499  1.00  0.990          C  
ATOM   1622  O   GLU A 101     -10.672  -6.257  -4.274  1.00  1.150          O  
ATOM   1623  CB  GLU A 101     -13.132  -4.461  -4.502  1.00  1.320          C  
ATOM   1624  CG  GLU A 101     -14.038  -5.049  -3.423  1.00  1.320          C  
ATOM   1625  CD  GLU A 101     -15.428  -5.313  -3.910  1.00  1.320          C  
ATOM   1626  OE1 GLU A 101     -15.706  -5.028  -5.049  1.00  1.320          O  
ATOM   1627  OE2 GLU A 101     -16.216  -5.802  -3.139  1.00  1.320          O  
ATOM   1628  H   GLU A 101     -11.276  -3.569  -6.066  1.00  1.040          H  
ATOM   1629  HA  GLU A 101     -11.795  -3.399  -3.206  1.00  1.160          H  
ATOM   1630 1HB  GLU A 101     -13.613  -3.564  -4.893  1.00  1.580          H  
ATOM   1631 2HB  GLU A 101     -13.071  -5.182  -5.316  1.00  1.580          H  
ATOM   1632 1HG  GLU A 101     -13.618  -5.992  -3.077  1.00  1.580          H  
ATOM   1633 2HG  GLU A 101     -14.075  -4.365  -2.577  1.00  1.580          H  
ATOM   1634  N   GLY A 102     -10.948  -5.492  -2.170  1.00  1.040          N  
ATOM   1635  CA  GLY A 102     -10.393  -6.682  -1.526  1.00  1.110          C  
ATOM   1636  C   GLY A 102      -8.976  -6.508  -0.974  1.00  0.970          C  
ATOM   1637  O   GLY A 102      -8.266  -5.551  -1.289  1.00  0.890          O  
ATOM   1638  H   GLY A 102     -11.266  -4.723  -1.598  1.00  1.250          H  
ATOM   1639 1HA  GLY A 102     -11.057  -6.981  -0.714  1.00  1.330          H  
ATOM   1640 2HA  GLY A 102     -10.398  -7.503  -2.243  1.00  1.330          H  
ATOM   1641  N   ASN A 103      -8.565  -7.471  -0.138  1.00  1.100          N  
ATOM   1642  CA  ASN A 103      -7.251  -7.450   0.508  1.00  1.070          C  
ATOM   1643  C   ASN A 103      -6.210  -8.282  -0.240  1.00  1.040          C  
ATOM   1644  O   ASN A 103      -5.122  -8.543   0.271  1.00  1.090          O  
ATOM   1645  CB  ASN A 103      -7.357  -7.850   1.963  1.00  1.510          C  
ATOM   1646  CG  ASN A 103      -8.017  -6.766   2.783  1.00  1.510          C  
ATOM   1647  OD1 ASN A 103      -7.753  -5.580   2.562  1.00  1.510          O  
ATOM   1648  ND2 ASN A 103      -8.852  -7.132   3.717  1.00  1.510          N  
ATOM   1649  H   ASN A 103      -9.194  -8.237   0.067  1.00  1.320          H  
ATOM   1650  HA  ASN A 103      -6.896  -6.421   0.500  1.00  1.280          H  
ATOM   1651 1HB  ASN A 103      -7.932  -8.772   2.053  1.00  1.810          H  
ATOM   1652 2HB  ASN A 103      -6.361  -8.041   2.363  1.00  1.810          H  
ATOM   1653 1HD2 ASN A 103      -9.292  -6.425   4.279  1.00  1.810          H  
ATOM   1654 2HD2 ASN A 103      -9.045  -8.101   3.877  1.00  1.810          H  
ATOM   1655  N   ASP A 104      -6.566  -8.696  -1.444  1.00  1.080          N  
ATOM   1656  CA  ASP A 104      -5.691  -9.430  -2.340  1.00  1.210          C  
ATOM   1657  C   ASP A 104      -5.215  -8.497  -3.461  1.00  1.060          C  
ATOM   1658  O   ASP A 104      -6.063  -7.983  -4.193  1.00  0.950          O  
ATOM   1659  CB  ASP A 104      -6.413 -10.623  -2.967  1.00  1.640          C  
ATOM   1660  CG  ASP A 104      -6.692 -11.788  -2.005  1.00  1.640          C  
ATOM   1661  OD1 ASP A 104      -5.971 -11.970  -1.057  1.00  1.640          O  
ATOM   1662  OD2 ASP A 104      -7.617 -12.528  -2.268  1.00  1.640          O  
ATOM   1663  H   ASP A 104      -7.494  -8.464  -1.764  1.00  1.300          H  
ATOM   1664  HA  ASP A 104      -4.860  -9.801  -1.754  1.00  1.450          H  
ATOM   1665 1HB  ASP A 104      -7.361 -10.288  -3.387  1.00  1.970          H  
ATOM   1666 2HB  ASP A 104      -5.810 -11.000  -3.800  1.00  1.970          H  
ATOM   1667  N   PRO A 105      -3.910  -8.230  -3.626  1.00  1.210          N  
ATOM   1668  CA  PRO A 105      -3.397  -7.362  -4.658  1.00  1.240          C  
ATOM   1669  C   PRO A 105      -3.703  -8.053  -5.963  1.00  1.190          C  
ATOM   1670  O   PRO A 105      -3.742  -9.284  -5.976  1.00  1.330          O  
ATOM   1671  CB  PRO A 105      -1.888  -7.311  -4.368  1.00  1.860          C  
ATOM   1672  CG  PRO A 105      -1.603  -8.579  -3.609  1.00  1.860          C  
ATOM   1673  CD  PRO A 105      -2.878  -8.886  -2.816  1.00  1.860          C  
ATOM   1674  HA  PRO A 105      -3.890  -6.393  -4.578  1.00  1.490          H  
ATOM   1675 1HB  PRO A 105      -1.331  -7.262  -5.319  1.00  2.230          H  
ATOM   1676 2HB  PRO A 105      -1.620  -6.426  -3.810  1.00  2.230          H  
ATOM   1677 1HG  PRO A 105      -1.347  -9.391  -4.308  1.00  2.230          H  
ATOM   1678 2HG  PRO A 105      -0.725  -8.438  -2.956  1.00  2.230          H  
ATOM   1679 1HD  PRO A 105      -3.004  -9.981  -2.821  1.00  2.230          H  
ATOM   1680 2HD  PRO A 105      -2.841  -8.469  -1.794  1.00  2.230          H  
ATOM   1681  N   PRO A 106      -3.920  -7.332  -7.060  1.00  1.150          N  
ATOM   1682  CA  PRO A 106      -4.119  -7.906  -8.364  1.00  1.230          C  
ATOM   1683  C   PRO A 106      -2.808  -8.552  -8.768  1.00  1.500          C  
ATOM   1684  O   PRO A 106      -1.756  -7.949  -8.563  1.00  1.930          O  
ATOM   1685  CB  PRO A 106      -4.469  -6.681  -9.220  1.00  1.840          C  
ATOM   1686  CG  PRO A 106      -3.844  -5.501  -8.478  1.00  1.840          C  
ATOM   1687  CD  PRO A 106      -3.913  -5.876  -7.010  1.00  1.840          C  
ATOM   1688  HA  PRO A 106      -4.937  -8.639  -8.329  1.00  1.480          H  
ATOM   1689 1HB  PRO A 106      -4.063  -6.808 -10.234  1.00  2.210          H  
ATOM   1690 2HB  PRO A 106      -5.560  -6.592  -9.318  1.00  2.210          H  
ATOM   1691 1HG  PRO A 106      -2.807  -5.344  -8.821  1.00  2.210          H  
ATOM   1692 2HG  PRO A 106      -4.402  -4.575  -8.702  1.00  2.210          H  
ATOM   1693 1HD  PRO A 106      -3.009  -5.508  -6.505  1.00  2.210          H  
ATOM   1694 2HD  PRO A 106      -4.839  -5.504  -6.553  1.00  2.210          H  
ATOM   1695  N   ASN A 107      -2.880  -9.739  -9.365  1.00  1.990          N  
ATOM   1696  CA  ASN A 107      -1.711 -10.482  -9.836  1.00  2.370          C  
ATOM   1697  C   ASN A 107      -2.132 -11.815 -10.476  1.00  2.400          C  
ATOM   1698  O   ASN A 107      -1.776 -12.105 -11.617  1.00  2.990          O  
ATOM   1699  CB  ASN A 107      -0.653 -10.645  -8.727  1.00  3.170          C  
ATOM   1700  CG  ASN A 107      -1.100 -11.381  -7.459  1.00  3.170          C  
ATOM   1701  OD1 ASN A 107      -2.151 -12.042  -7.390  1.00  3.170          O  
ATOM   1702  ND2 ASN A 107      -0.291 -11.276  -6.443  1.00  3.170          N  
ATOM   1703  H   ASN A 107      -3.791 -10.155  -9.495  1.00  2.390          H  
ATOM   1704  HA  ASN A 107      -1.241  -9.898 -10.628  1.00  2.840          H  
ATOM   1705 1HB  ASN A 107       0.182 -11.189  -9.144  1.00  3.800          H  
ATOM   1706 2HB  ASN A 107      -0.240  -9.693  -8.437  1.00  3.800          H  
ATOM   1707 1HD2 ASN A 107      -0.516 -11.730  -5.581  1.00  3.800          H  
ATOM   1708 2HD2 ASN A 107       0.548 -10.741  -6.522  1.00  3.800          H  
ATOM   1709  N   GLY A 108      -2.926 -12.598  -9.739  1.00  2.260          N  
ATOM   1710  CA  GLY A 108      -3.402 -13.905 -10.186  1.00  2.930          C  
ATOM   1711  C   GLY A 108      -2.600 -15.042  -9.553  1.00  3.110          C  
ATOM   1712  O   GLY A 108      -2.565 -16.156 -10.079  1.00  3.770          O  
ATOM   1713  H   GLY A 108      -3.144 -12.288  -8.803  1.00  2.710          H  
ATOM   1714 1HA  GLY A 108      -4.455 -14.013  -9.927  1.00  3.520          H  
ATOM   1715 2HA  GLY A 108      -3.330 -13.968 -11.271  1.00  3.520          H  
ATOM   1716  N   TYR A 109      -1.939 -14.749  -8.430  1.00  3.030          N  
ATOM   1717  CA  TYR A 109      -1.111 -15.724  -7.737  1.00  3.310          C  
ATOM   1718  C   TYR A 109      -1.447 -15.868  -6.259  1.00  2.980          C  
ATOM   1719  O   TYR A 109      -2.063 -14.991  -5.649  1.00  2.980          O  
ATOM   1720  CB  TYR A 109       0.358 -15.347  -7.907  1.00  4.520          C  
ATOM   1721  CG  TYR A 109       0.772 -15.336  -9.354  1.00  4.520          C  
ATOM   1722  CD1 TYR A 109       0.637 -14.180 -10.086  1.00  4.520          C  
ATOM   1723  CD2 TYR A 109       1.260 -16.481  -9.953  1.00  4.520          C  
ATOM   1724  CE1 TYR A 109       0.977 -14.147 -11.408  1.00  4.520          C  
ATOM   1725  CE2 TYR A 109       1.610 -16.456 -11.287  1.00  4.520          C  
ATOM   1726  CZ  TYR A 109       1.467 -15.293 -12.015  1.00  4.520          C  
ATOM   1727  OH  TYR A 109       1.810 -15.266 -13.347  1.00  4.520          O  
ATOM   1728  H   TYR A 109      -2.027 -13.820  -8.026  1.00  3.640          H  
ATOM   1729  HA  TYR A 109      -1.272 -16.698  -8.199  1.00  3.970          H  
ATOM   1730 1HB  TYR A 109       0.532 -14.354  -7.490  1.00  5.430          H  
ATOM   1731 2HB  TYR A 109       0.989 -16.052  -7.367  1.00  5.430          H  
ATOM   1732  HD1 TYR A 109       0.250 -13.302  -9.613  1.00  5.430          H  
ATOM   1733  HD2 TYR A 109       1.364 -17.400  -9.377  1.00  5.430          H  
ATOM   1734  HE1 TYR A 109       0.857 -13.226 -11.979  1.00  5.430          H  
ATOM   1735  HE2 TYR A 109       1.993 -17.356 -11.767  1.00  5.430          H  
ATOM   1736  HH  TYR A 109       1.626 -14.393 -13.704  1.00  5.430          H  
ATOM   1737  N   ARG A 110      -1.053 -17.007  -5.694  1.00  3.250          N  
ATOM   1738  CA  ARG A 110      -1.223 -17.297  -4.277  1.00  3.390          C  
ATOM   1739  C   ARG A 110       0.119 -17.726  -3.699  1.00  3.070          C  
ATOM   1740  O   ARG A 110       1.003 -18.167  -4.436  1.00  3.300          O  
ATOM   1741  CB  ARG A 110      -2.270 -18.382  -4.049  1.00  4.690          C  
ATOM   1742  CG  ARG A 110      -3.689 -18.076  -4.592  1.00  4.690          C  
ATOM   1743  CD  ARG A 110      -4.384 -16.985  -3.832  1.00  4.690          C  
ATOM   1744  NE  ARG A 110      -5.764 -16.802  -4.286  1.00  4.690          N  
ATOM   1745  CZ  ARG A 110      -6.617 -15.837  -3.850  1.00  4.690          C  
ATOM   1746  NH1 ARG A 110      -6.238 -14.953  -2.957  1.00  4.690          N  
ATOM   1747  NH2 ARG A 110      -7.848 -15.785  -4.331  1.00  4.690          N  
ATOM   1748  H   ARG A 110      -0.579 -17.690  -6.269  1.00  3.900          H  
ATOM   1749  HA  ARG A 110      -1.536 -16.390  -3.760  1.00  4.070          H  
ATOM   1750 1HB  ARG A 110      -1.934 -19.306  -4.516  1.00  5.630          H  
ATOM   1751 2HB  ARG A 110      -2.359 -18.577  -2.980  1.00  5.630          H  
ATOM   1752 1HG  ARG A 110      -3.624 -17.768  -5.634  1.00  5.630          H  
ATOM   1753 2HG  ARG A 110      -4.301 -18.974  -4.522  1.00  5.630          H  
ATOM   1754 1HD  ARG A 110      -4.398 -17.234  -2.772  1.00  5.630          H  
ATOM   1755 2HD  ARG A 110      -3.854 -16.047  -3.984  1.00  5.630          H  
ATOM   1756  HE  ARG A 110      -6.110 -17.454  -4.978  1.00  5.630          H  
ATOM   1757 1HH1 ARG A 110      -5.302 -14.960  -2.593  1.00  5.630          H  
ATOM   1758 2HH1 ARG A 110      -6.903 -14.219  -2.637  1.00  5.630          H  
ATOM   1759 1HH2 ARG A 110      -8.151 -16.457  -5.018  1.00  5.630          H  
ATOM   1760 2HH2 ARG A 110      -8.488 -15.066  -4.010  1.00  5.630          H  
ATOM   1761  N   CYS A 111       0.275 -17.570  -2.390  1.00  2.790          N  
ATOM   1762  CA  CYS A 111       1.510 -17.930  -1.704  1.00  2.520          C  
ATOM   1763  C   CYS A 111       1.553 -19.411  -1.339  1.00  2.760          C  
ATOM   1764  O   CYS A 111       0.515 -20.072  -1.266  1.00  3.150          O  
ATOM   1765  CB  CYS A 111       1.645 -17.094  -0.442  1.00  3.640          C  
ATOM   1766  SG  CYS A 111       1.705 -15.324  -0.793  1.00  3.640          S  
ATOM   1767  H   CYS A 111      -0.491 -17.196  -1.850  1.00  3.350          H  
ATOM   1768  HA  CYS A 111       2.351 -17.707  -2.362  1.00  3.020          H  
ATOM   1769 1HB  CYS A 111       0.817 -17.291   0.236  1.00  4.360          H  
ATOM   1770 2HB  CYS A 111       2.568 -17.371   0.077  1.00  4.360          H  
ATOM   1771  HG  CYS A 111       2.455 -14.959   0.265  1.00  4.360          H  
ATOM   1772  N   GLY A 112       2.762 -19.914  -1.090  1.00  2.640          N  
ATOM   1773  CA  GLY A 112       2.977 -21.299  -0.676  1.00  2.890          C  
ATOM   1774  C   GLY A 112       2.868 -21.477   0.835  1.00  2.650          C  
ATOM   1775  O   GLY A 112       2.299 -20.634   1.531  1.00  2.390          O  
ATOM   1776  H   GLY A 112       3.562 -19.311  -1.211  1.00  3.170          H  
ATOM   1777 1HA  GLY A 112       2.248 -21.940  -1.173  1.00  3.470          H  
ATOM   1778 2HA  GLY A 112       3.964 -21.622  -1.006  1.00  3.470          H  
ATOM   1779  N   ASN A 113       3.401 -22.588   1.335  1.00  2.890          N  
ATOM   1780  CA  ASN A 113       3.301 -22.912   2.752  1.00  2.920          C  
ATOM   1781  C   ASN A 113       4.346 -22.223   3.614  1.00  2.500          C  
ATOM   1782  O   ASN A 113       5.547 -22.210   3.289  1.00  2.320          O  
ATOM   1783  CB  ASN A 113       3.375 -24.410   2.941  1.00  4.080          C  
ATOM   1784  CG  ASN A 113       2.184 -25.110   2.359  1.00  4.080          C  
ATOM   1785  OD1 ASN A 113       1.041 -24.661   2.502  1.00  4.080          O  
ATOM   1786  ND2 ASN A 113       2.428 -26.208   1.694  1.00  4.080          N  
ATOM   1787  H   ASN A 113       3.871 -23.225   0.709  1.00  3.470          H  
ATOM   1788  HA  ASN A 113       2.326 -22.571   3.106  1.00  3.500          H  
ATOM   1789 1HB  ASN A 113       4.279 -24.794   2.470  1.00  4.890          H  
ATOM   1790 2HB  ASN A 113       3.438 -24.637   4.007  1.00  4.890          H  
ATOM   1791 1HD2 ASN A 113       1.673 -26.719   1.281  1.00  4.890          H  
ATOM   1792 2HD2 ASN A 113       3.366 -26.541   1.600  1.00  4.890          H  
ATOM   1793  N   VAL A 114       3.876 -21.703   4.743  1.00  2.560          N  
ATOM   1794  CA  VAL A 114       4.736 -21.057   5.706  1.00  2.380          C  
ATOM   1795  C   VAL A 114       5.285 -22.074   6.687  1.00  2.550          C  
ATOM   1796  O   VAL A 114       4.537 -22.861   7.266  1.00  3.030          O  
ATOM   1797  CB  VAL A 114       4.019 -19.940   6.473  1.00  3.400          C  
ATOM   1798  CG1 VAL A 114       4.953 -19.352   7.490  1.00  3.400          C  
ATOM   1799  CG2 VAL A 114       3.618 -18.881   5.531  1.00  3.400          C  
ATOM   1800  H   VAL A 114       2.884 -21.766   4.924  1.00  3.070          H  
ATOM   1801  HA  VAL A 114       5.552 -20.592   5.174  1.00  2.860          H  
ATOM   1802  HB  VAL A 114       3.144 -20.339   6.991  1.00  4.080          H  
ATOM   1803 1HG1 VAL A 114       4.457 -18.558   8.000  1.00  4.080          H  
ATOM   1804 2HG1 VAL A 114       5.280 -20.072   8.210  1.00  4.080          H  
ATOM   1805 3HG1 VAL A 114       5.801 -18.973   6.970  1.00  4.080          H  
ATOM   1806 1HG2 VAL A 114       3.119 -18.074   6.080  1.00  4.080          H  
ATOM   1807 2HG2 VAL A 114       4.516 -18.503   5.051  1.00  4.080          H  
ATOM   1808 3HG2 VAL A 114       2.940 -19.284   4.778  1.00  4.080          H  
ATOM   1809  N   SER A 115       6.584 -22.014   6.884  1.00  2.220          N  
ATOM   1810  CA  SER A 115       7.315 -22.866   7.802  1.00  2.420          C  
ATOM   1811  C   SER A 115       8.291 -22.035   8.590  1.00  2.650          C  
ATOM   1812  O   SER A 115       8.765 -21.009   8.108  1.00  2.600          O  
ATOM   1813  CB  SER A 115       8.119 -23.916   7.083  1.00  3.310          C  
ATOM   1814  OG  SER A 115       8.884 -24.649   8.011  1.00  3.310          O  
ATOM   1815  H   SER A 115       7.102 -21.347   6.319  1.00  2.660          H  
ATOM   1816  HA  SER A 115       6.613 -23.337   8.491  1.00  2.900          H  
ATOM   1817 1HB  SER A 115       7.464 -24.581   6.524  1.00  3.970          H  
ATOM   1818 2HB  SER A 115       8.783 -23.438   6.375  1.00  3.970          H  
ATOM   1819  HG  SER A 115       9.687 -24.947   7.515  1.00  3.970          H  
ATOM   1820  N   ASP A 116       8.588 -22.457   9.813  1.00  3.010          N  
ATOM   1821  CA  ASP A 116       9.619 -21.776  10.584  1.00  3.340          C  
ATOM   1822  C   ASP A 116      10.979 -21.945   9.916  1.00  3.060          C  
ATOM   1823  O   ASP A 116      11.808 -21.038   9.950  1.00  3.280          O  
ATOM   1824  CB  ASP A 116       9.670 -22.298  12.015  1.00  4.540          C  
ATOM   1825  CG  ASP A 116       8.481 -21.845  12.857  1.00  4.540          C  
ATOM   1826  OD1 ASP A 116       7.785 -20.915  12.478  1.00  4.540          O  
ATOM   1827  OD2 ASP A 116       8.259 -22.442  13.870  1.00  4.540          O  
ATOM   1828  H   ASP A 116       8.129 -23.280  10.177  1.00  3.610          H  
ATOM   1829  HA  ASP A 116       9.386 -20.712  10.614  1.00  4.010          H  
ATOM   1830 1HB  ASP A 116       9.701 -23.387  12.003  1.00  5.450          H  
ATOM   1831 2HB  ASP A 116      10.590 -21.951  12.490  1.00  5.450          H  
ATOM   1832  N   THR A 117      11.205 -23.112   9.303  1.00  2.700          N  
ATOM   1833  CA  THR A 117      12.466 -23.388   8.630  1.00  2.520          C  
ATOM   1834  C   THR A 117      12.256 -23.881   7.213  1.00  2.040          C  
ATOM   1835  O   THR A 117      11.282 -24.594   6.914  1.00  1.910          O  
ATOM   1836  CB  THR A 117      13.255 -24.502   9.342  1.00  3.600          C  
ATOM   1837  OG1 THR A 117      12.482 -25.716   9.303  1.00  3.600          O  
ATOM   1838  CG2 THR A 117      13.531 -24.147  10.771  1.00  3.600          C  
ATOM   1839  H   THR A 117      10.486 -23.825   9.310  1.00  3.240          H  
ATOM   1840  HA  THR A 117      13.056 -22.475   8.590  1.00  3.020          H  
ATOM   1841  HB  THR A 117      14.203 -24.660   8.818  1.00  4.320          H  
ATOM   1842  HG1 THR A 117      12.343 -25.987   8.383  1.00  4.320          H  
ATOM   1843 1HG2 THR A 117      14.087 -24.955  11.241  1.00  4.320          H  
ATOM   1844 2HG2 THR A 117      14.108 -23.256  10.803  1.00  4.320          H  
ATOM   1845 3HG2 THR A 117      12.597 -23.995  11.303  1.00  4.320          H  
ATOM   1846  N   TYR A 118      13.248 -23.601   6.369  1.00  1.940          N  
ATOM   1847  CA  TYR A 118      13.260 -24.092   4.995  1.00  1.680          C  
ATOM   1848  C   TYR A 118      14.558 -24.842   4.679  1.00  1.830          C  
ATOM   1849  O   TYR A 118      15.580 -24.591   5.321  1.00  1.990          O  
ATOM   1850  CB  TYR A 118      13.005 -22.942   4.010  1.00  2.460          C  
ATOM   1851  CG  TYR A 118      11.583 -22.408   4.096  1.00  2.460          C  
ATOM   1852  CD1 TYR A 118      11.251 -21.519   5.063  1.00  2.460          C  
ATOM   1853  CD2 TYR A 118      10.617 -22.827   3.190  1.00  2.460          C  
ATOM   1854  CE1 TYR A 118       9.979 -21.035   5.163  1.00  2.460          C  
ATOM   1855  CE2 TYR A 118       9.321 -22.341   3.282  1.00  2.460          C  
ATOM   1856  CZ  TYR A 118       9.004 -21.447   4.272  1.00  2.460          C  
ATOM   1857  OH  TYR A 118       7.722 -20.965   4.417  1.00  2.460          O  
ATOM   1858  H   TYR A 118      14.000 -22.988   6.716  1.00  2.330          H  
ATOM   1859  HA  TYR A 118      12.418 -24.760   4.906  1.00  2.020          H  
ATOM   1860 1HB  TYR A 118      13.693 -22.120   4.221  1.00  2.950          H  
ATOM   1861 2HB  TYR A 118      13.193 -23.265   2.995  1.00  2.950          H  
ATOM   1862  HD1 TYR A 118      12.008 -21.205   5.771  1.00  2.950          H  
ATOM   1863  HD2 TYR A 118      10.874 -23.541   2.415  1.00  2.950          H  
ATOM   1864  HE1 TYR A 118       9.741 -20.336   5.954  1.00  2.950          H  
ATOM   1865  HE2 TYR A 118       8.551 -22.671   2.580  1.00  2.950          H  
ATOM   1866  HH  TYR A 118       7.086 -21.442   3.797  1.00  2.950          H  
ATOM   1867  N   PRO A 119      14.548 -25.800   3.727  1.00  1.910          N  
ATOM   1868  CA  PRO A 119      15.719 -26.498   3.208  1.00  2.170          C  
ATOM   1869  C   PRO A 119      16.774 -25.579   2.585  1.00  2.150          C  
ATOM   1870  O   PRO A 119      17.922 -25.998   2.434  1.00  2.460          O  
ATOM   1871  CB  PRO A 119      15.112 -27.386   2.112  1.00  3.250          C  
ATOM   1872  CG  PRO A 119      13.678 -27.596   2.520  1.00  3.250          C  
ATOM   1873  CD  PRO A 119      13.258 -26.314   3.186  1.00  3.250          C  
ATOM   1874  HA  PRO A 119      16.160 -27.108   4.009  1.00  2.600          H  
ATOM   1875 1HB  PRO A 119      15.212 -26.890   1.133  1.00  3.910          H  
ATOM   1876 2HB  PRO A 119      15.677 -28.330   2.048  1.00  3.910          H  
ATOM   1877 1HG  PRO A 119      13.067 -27.834   1.634  1.00  3.910          H  
ATOM   1878 2HG  PRO A 119      13.607 -28.466   3.192  1.00  3.910          H  
ATOM   1879 1HD  PRO A 119      12.808 -25.616   2.466  1.00  3.910          H  
ATOM   1880 2HD  PRO A 119      12.563 -26.614   3.981  1.00  3.910          H  
ATOM   1881  N   ASP A 120      16.342 -24.387   2.156  1.00  1.880          N  
ATOM   1882  CA  ASP A 120      17.170 -23.358   1.536  1.00  1.990          C  
ATOM   1883  C   ASP A 120      16.432 -22.001   1.592  1.00  1.820          C  
ATOM   1884  O   ASP A 120      15.217 -21.978   1.325  1.00  1.500          O  
ATOM   1885  CB  ASP A 120      17.565 -23.707   0.091  1.00  2.740          C  
ATOM   1886  CG  ASP A 120      18.697 -22.765  -0.445  1.00  2.740          C  
ATOM   1887  OD1 ASP A 120      18.377 -21.657  -0.865  1.00  2.740          O  
ATOM   1888  OD2 ASP A 120      19.872 -23.127  -0.367  1.00  2.740          O  
ATOM   1889  H   ASP A 120      15.370 -24.161   2.296  1.00  2.260          H  
ATOM   1890  HA  ASP A 120      18.087 -23.307   2.099  1.00  2.390          H  
ATOM   1891 1HB  ASP A 120      17.920 -24.740   0.050  1.00  3.290          H  
ATOM   1892 2HB  ASP A 120      16.694 -23.632  -0.563  1.00  3.290          H  
ATOM   1893  N   PRO A 121      17.098 -20.861   1.924  1.00  2.050          N  
ATOM   1894  CA  PRO A 121      16.532 -19.519   1.901  1.00  2.020          C  
ATOM   1895  C   PRO A 121      15.769 -19.256   0.605  1.00  1.820          C  
ATOM   1896  O   PRO A 121      14.764 -18.546   0.613  1.00  1.710          O  
ATOM   1897  CB  PRO A 121      17.774 -18.631   2.033  1.00  3.030          C  
ATOM   1898  CG  PRO A 121      18.729 -19.456   2.844  1.00  3.030          C  
ATOM   1899  CD  PRO A 121      18.516 -20.883   2.362  1.00  3.030          C  
ATOM   1900  HA  PRO A 121      15.861 -19.411   2.758  1.00  2.420          H  
ATOM   1901 1HB  PRO A 121      18.169 -18.388   1.032  1.00  3.640          H  
ATOM   1902 2HB  PRO A 121      17.522 -17.683   2.514  1.00  3.640          H  
ATOM   1903 1HG  PRO A 121      19.772 -19.110   2.691  1.00  3.640          H  
ATOM   1904 2HG  PRO A 121      18.509 -19.308   3.907  1.00  3.640          H  
ATOM   1905 1HD  PRO A 121      19.201 -21.078   1.534  1.00  3.640          H  
ATOM   1906 2HD  PRO A 121      18.656 -21.562   3.184  1.00  3.640          H  
ATOM   1907  N   TYR A 122      16.193 -19.846  -0.520  1.00  1.880          N  
ATOM   1908  CA  TYR A 122      15.449 -19.652  -1.750  1.00  1.850          C  
ATOM   1909  C   TYR A 122      13.964 -19.925  -1.542  1.00  1.510          C  
ATOM   1910  O   TYR A 122      13.125 -19.139  -1.990  1.00  1.460          O  
ATOM   1911  CB  TYR A 122      15.983 -20.555  -2.857  1.00  2.600          C  
ATOM   1912  CG  TYR A 122      15.142 -20.531  -4.122  1.00  2.600          C  
ATOM   1913  CD1 TYR A 122      15.247 -19.484  -5.023  1.00  2.600          C  
ATOM   1914  CD2 TYR A 122      14.271 -21.581  -4.380  1.00  2.600          C  
ATOM   1915  CE1 TYR A 122      14.478 -19.485  -6.171  1.00  2.600          C  
ATOM   1916  CE2 TYR A 122      13.510 -21.583  -5.523  1.00  2.600          C  
ATOM   1917  CZ  TYR A 122      13.609 -20.542  -6.419  1.00  2.600          C  
ATOM   1918  OH  TYR A 122      12.849 -20.554  -7.568  1.00  2.600          O  
ATOM   1919  H   TYR A 122      17.043 -20.431  -0.577  1.00  2.260          H  
ATOM   1920  HA  TYR A 122      15.557 -18.614  -2.059  1.00  2.220          H  
ATOM   1921 1HB  TYR A 122      17.001 -20.257  -3.110  1.00  3.120          H  
ATOM   1922 2HB  TYR A 122      16.031 -21.584  -2.493  1.00  3.120          H  
ATOM   1923  HD1 TYR A 122      15.931 -18.660  -4.824  1.00  3.120          H  
ATOM   1924  HD2 TYR A 122      14.188 -22.407  -3.670  1.00  3.120          H  
ATOM   1925  HE1 TYR A 122      14.557 -18.662  -6.879  1.00  3.120          H  
ATOM   1926  HE2 TYR A 122      12.828 -22.410  -5.721  1.00  3.120          H  
ATOM   1927  HH  TYR A 122      12.966 -19.725  -8.041  1.00  3.120          H  
ATOM   1928  N   SER A 123      13.637 -21.079  -0.938  1.00  1.360          N  
ATOM   1929  CA  SER A 123      12.255 -21.483  -0.746  1.00  1.120          C  
ATOM   1930  C   SER A 123      11.577 -20.527   0.216  1.00  0.980          C  
ATOM   1931  O   SER A 123      10.417 -20.141   0.018  1.00  0.930          O  
ATOM   1932  CB  SER A 123      12.178 -22.904  -0.223  1.00  1.660          C  
ATOM   1933  OG  SER A 123      12.647 -23.830  -1.172  1.00  1.660          O  
ATOM   1934  H   SER A 123      14.372 -21.655  -0.534  1.00  1.630          H  
ATOM   1935  HA  SER A 123      11.742 -21.435  -1.706  1.00  1.340          H  
ATOM   1936 1HB  SER A 123      12.772 -22.983   0.682  1.00  2.000          H  
ATOM   1937 2HB  SER A 123      11.148 -23.136   0.038  1.00  2.000          H  
ATOM   1938  HG  SER A 123      12.519 -24.699  -0.781  1.00  2.000          H  
ATOM   1939  N   TYR A 124      12.307 -20.124   1.261  1.00  1.040          N  
ATOM   1940  CA  TYR A 124      11.733 -19.196   2.230  1.00  1.070          C  
ATOM   1941  C   TYR A 124      11.265 -17.944   1.524  1.00  1.080          C  
ATOM   1942  O   TYR A 124      10.115 -17.538   1.682  1.00  1.040          O  
ATOM   1943  CB  TYR A 124      12.760 -18.767   3.282  1.00  1.490          C  
ATOM   1944  CG  TYR A 124      12.279 -17.726   4.331  1.00  1.490          C  
ATOM   1945  CD1 TYR A 124      11.961 -18.108   5.624  1.00  1.490          C  
ATOM   1946  CD2 TYR A 124      12.189 -16.373   4.010  1.00  1.490          C  
ATOM   1947  CE1 TYR A 124      11.604 -17.180   6.558  1.00  1.490          C  
ATOM   1948  CE2 TYR A 124      11.822 -15.473   4.969  1.00  1.490          C  
ATOM   1949  CZ  TYR A 124      11.552 -15.862   6.210  1.00  1.490          C  
ATOM   1950  OH  TYR A 124      11.268 -14.931   7.129  1.00  1.490          O  
ATOM   1951  H   TYR A 124      13.250 -20.513   1.369  1.00  1.250          H  
ATOM   1952  HA  TYR A 124      10.872 -19.657   2.705  1.00  1.280          H  
ATOM   1953 1HB  TYR A 124      13.118 -19.643   3.813  1.00  1.780          H  
ATOM   1954 2HB  TYR A 124      13.615 -18.341   2.787  1.00  1.780          H  
ATOM   1955  HD1 TYR A 124      12.025 -19.124   5.919  1.00  1.780          H  
ATOM   1956  HD2 TYR A 124      12.434 -16.011   3.025  1.00  1.780          H  
ATOM   1957  HE1 TYR A 124      11.386 -17.487   7.579  1.00  1.780          H  
ATOM   1958  HE2 TYR A 124      11.771 -14.432   4.753  1.00  1.780          H  
ATOM   1959  HH  TYR A 124      11.481 -14.034   6.767  1.00  1.780          H  
ATOM   1960  N   LYS A 125      12.160 -17.326   0.738  1.00  1.250          N  
ATOM   1961  CA  LYS A 125      11.853 -16.077   0.044  1.00  1.370          C  
ATOM   1962  C   LYS A 125      10.730 -16.247  -0.973  1.00  1.310          C  
ATOM   1963  O   LYS A 125       9.838 -15.403  -1.078  1.00  1.320          O  
ATOM   1964  CB  LYS A 125      13.091 -15.476  -0.612  1.00  1.870          C  
ATOM   1965  CG  LYS A 125      12.819 -14.102  -1.257  1.00  1.870          C  
ATOM   1966  CD  LYS A 125      14.076 -13.446  -1.784  1.00  1.870          C  
ATOM   1967  CE  LYS A 125      13.759 -12.083  -2.400  1.00  1.870          C  
ATOM   1968  NZ  LYS A 125      14.988 -11.406  -2.910  1.00  1.870          N  
ATOM   1969  H   LYS A 125      13.091 -17.748   0.642  1.00  1.500          H  
ATOM   1970  HA  LYS A 125      11.507 -15.362   0.788  1.00  1.640          H  
ATOM   1971 1HB  LYS A 125      13.881 -15.366   0.133  1.00  2.240          H  
ATOM   1972 2HB  LYS A 125      13.458 -16.163  -1.383  1.00  2.240          H  
ATOM   1973 1HG  LYS A 125      12.114 -14.217  -2.082  1.00  2.240          H  
ATOM   1974 2HG  LYS A 125      12.371 -13.449  -0.518  1.00  2.240          H  
ATOM   1975 1HD  LYS A 125      14.785 -13.309  -0.965  1.00  2.240          H  
ATOM   1976 2HD  LYS A 125      14.532 -14.086  -2.540  1.00  2.240          H  
ATOM   1977 1HE  LYS A 125      13.059 -12.217  -3.225  1.00  2.240          H  
ATOM   1978 2HE  LYS A 125      13.292 -11.448  -1.643  1.00  2.240          H  
ATOM   1979 1HZ  LYS A 125      14.743 -10.511  -3.309  1.00  2.240          H  
ATOM   1980 2HZ  LYS A 125      15.636 -11.267  -2.143  1.00  2.240          H  
ATOM   1981 3HZ  LYS A 125      15.422 -11.981  -3.618  1.00  2.240          H  
ATOM   1982  N   GLN A 126      10.720 -17.364  -1.703  1.00  1.320          N  
ATOM   1983  CA  GLN A 126       9.664 -17.600  -2.684  1.00  1.460          C  
ATOM   1984  C   GLN A 126       8.284 -17.639  -2.024  1.00  1.370          C  
ATOM   1985  O   GLN A 126       7.285 -17.312  -2.664  1.00  1.630          O  
ATOM   1986  CB  GLN A 126       9.918 -18.890  -3.470  1.00  1.990          C  
ATOM   1987  CG  GLN A 126      11.090 -18.812  -4.439  1.00  1.990          C  
ATOM   1988  CD  GLN A 126      10.845 -17.883  -5.593  1.00  1.990          C  
ATOM   1989  OE1 GLN A 126       9.860 -18.027  -6.320  1.00  1.990          O  
ATOM   1990  NE2 GLN A 126      11.723 -16.903  -5.767  1.00  1.990          N  
ATOM   1991  H   GLN A 126      11.493 -18.032  -1.616  1.00  1.580          H  
ATOM   1992  HA  GLN A 126       9.665 -16.769  -3.389  1.00  1.750          H  
ATOM   1993 1HB  GLN A 126      10.122 -19.698  -2.767  1.00  2.390          H  
ATOM   1994 2HB  GLN A 126       9.026 -19.158  -4.032  1.00  2.390          H  
ATOM   1995 1HG  GLN A 126      11.959 -18.443  -3.924  1.00  2.390          H  
ATOM   1996 2HG  GLN A 126      11.279 -19.805  -4.828  1.00  2.390          H  
ATOM   1997 1HE2 GLN A 126      11.603 -16.250  -6.517  1.00  2.390          H  
ATOM   1998 2HE2 GLN A 126      12.500 -16.807  -5.142  1.00  2.390          H  
ATOM   1999  N   THR A 127       8.208 -18.084  -0.765  1.00  1.120          N  
ATOM   2000  CA  THR A 127       6.938 -18.081  -0.054  1.00  1.220          C  
ATOM   2001  C   THR A 127       6.680 -16.713   0.617  1.00  1.040          C  
ATOM   2002  O   THR A 127       5.612 -16.112   0.438  1.00  1.210          O  
ATOM   2003  CB  THR A 127       6.914 -19.185   1.026  1.00  1.670          C  
ATOM   2004  OG1 THR A 127       7.090 -20.467   0.404  1.00  1.670          O  
ATOM   2005  CG2 THR A 127       5.576 -19.154   1.777  1.00  1.670          C  
ATOM   2006  H   THR A 127       9.046 -18.450  -0.302  1.00  1.340          H  
ATOM   2007  HA  THR A 127       6.141 -18.270  -0.768  1.00  1.460          H  
ATOM   2008  HB  THR A 127       7.732 -19.023   1.734  1.00  2.000          H  
ATOM   2009  HG1 THR A 127       8.018 -20.556   0.129  1.00  2.000          H  
ATOM   2010 1HG2 THR A 127       5.570 -19.916   2.523  1.00  2.000          H  
ATOM   2011 2HG2 THR A 127       5.455 -18.205   2.253  1.00  2.000          H  
ATOM   2012 3HG2 THR A 127       4.761 -19.314   1.087  1.00  2.000          H  
ATOM   2013  N   PHE A 128       7.665 -16.248   1.389  1.00  0.810          N  
ATOM   2014  CA  PHE A 128       7.583 -15.028   2.179  1.00  0.780          C  
ATOM   2015  C   PHE A 128       7.584 -13.718   1.465  1.00  0.750          C  
ATOM   2016  O   PHE A 128       6.892 -12.805   1.908  1.00  0.870          O  
ATOM   2017  CB  PHE A 128       8.653 -14.987   3.241  1.00  1.100          C  
ATOM   2018  CG  PHE A 128       8.250 -15.680   4.455  1.00  1.100          C  
ATOM   2019  CD1 PHE A 128       8.503 -17.019   4.666  1.00  1.100          C  
ATOM   2020  CD2 PHE A 128       7.600 -14.950   5.434  1.00  1.100          C  
ATOM   2021  CE1 PHE A 128       8.112 -17.600   5.841  1.00  1.100          C  
ATOM   2022  CE2 PHE A 128       7.210 -15.535   6.596  1.00  1.100          C  
ATOM   2023  CZ  PHE A 128       7.470 -16.849   6.804  1.00  1.100          C  
ATOM   2024  H   PHE A 128       8.508 -16.807   1.464  1.00  0.970          H  
ATOM   2025  HA  PHE A 128       6.653 -15.075   2.715  1.00  0.940          H  
ATOM   2026 1HB  PHE A 128       9.559 -15.441   2.866  1.00  1.320          H  
ATOM   2027 2HB  PHE A 128       8.879 -13.954   3.499  1.00  1.320          H  
ATOM   2028  HD1 PHE A 128       9.020 -17.608   3.903  1.00  1.320          H  
ATOM   2029  HD2 PHE A 128       7.409 -13.880   5.262  1.00  1.320          H  
ATOM   2030  HE1 PHE A 128       8.313 -18.651   6.018  1.00  1.320          H  
ATOM   2031  HE2 PHE A 128       6.705 -14.956   7.351  1.00  1.320          H  
ATOM   2032  HZ  PHE A 128       7.174 -17.314   7.736  1.00  1.320          H  
ATOM   2033  N   PHE A 129       8.364 -13.544   0.419  1.00  0.780          N  
ATOM   2034  CA  PHE A 129       8.331 -12.238  -0.168  1.00  0.910          C  
ATOM   2035  C   PHE A 129       6.891 -11.944  -0.626  1.00  0.850          C  
ATOM   2036  O   PHE A 129       6.352 -10.912  -0.236  1.00  0.860          O  
ATOM   2037  CB  PHE A 129       9.428 -12.045  -1.211  1.00  1.220          C  
ATOM   2038  CG  PHE A 129       9.379 -10.751  -1.846  1.00  1.220          C  
ATOM   2039  CD1 PHE A 129       9.890  -9.656  -1.181  1.00  1.220          C  
ATOM   2040  CD2 PHE A 129       8.833 -10.587  -3.091  1.00  1.220          C  
ATOM   2041  CE1 PHE A 129       9.869  -8.436  -1.744  1.00  1.220          C  
ATOM   2042  CE2 PHE A 129       8.808  -9.356  -3.658  1.00  1.220          C  
ATOM   2043  CZ  PHE A 129       9.335  -8.281  -2.981  1.00  1.220          C  
ATOM   2044  H   PHE A 129       8.941 -14.286   0.026  1.00  0.940          H  
ATOM   2045  HA  PHE A 129       8.563 -11.519   0.614  1.00  1.090          H  
ATOM   2046 1HB  PHE A 129      10.377 -12.101  -0.704  1.00  1.470          H  
ATOM   2047 2HB  PHE A 129       9.462 -12.813  -1.948  1.00  1.470          H  
ATOM   2048  HD1 PHE A 129      10.311  -9.780  -0.192  1.00  1.470          H  
ATOM   2049  HD2 PHE A 129       8.419 -11.445  -3.619  1.00  1.470          H  
ATOM   2050  HE1 PHE A 129      10.277  -7.597  -1.205  1.00  1.470          H  
ATOM   2051  HE2 PHE A 129       8.372  -9.221  -4.647  1.00  1.470          H  
ATOM   2052  HZ  PHE A 129       9.312  -7.317  -3.436  1.00  1.470          H  
ATOM   2053  N   PRO A 130       6.214 -12.795  -1.444  1.00  0.890          N  
ATOM   2054  CA  PRO A 130       4.812 -12.641  -1.797  1.00  0.980          C  
ATOM   2055  C   PRO A 130       3.898 -12.426  -0.578  1.00  0.880          C  
ATOM   2056  O   PRO A 130       2.976 -11.614  -0.650  1.00  0.930          O  
ATOM   2057  CB  PRO A 130       4.527 -13.957  -2.514  1.00  1.470          C  
ATOM   2058  CG  PRO A 130       5.821 -14.320  -3.144  1.00  1.470          C  
ATOM   2059  CD  PRO A 130       6.856 -13.953  -2.123  1.00  1.470          C  
ATOM   2060  HA  PRO A 130       4.719 -11.799  -2.497  1.00  1.180          H  
ATOM   2061 1HB  PRO A 130       4.250 -14.718  -1.786  1.00  1.760          H  
ATOM   2062 2HB  PRO A 130       3.689 -13.852  -3.217  1.00  1.760          H  
ATOM   2063 1HG  PRO A 130       5.835 -15.397  -3.378  1.00  1.760          H  
ATOM   2064 2HG  PRO A 130       5.951 -13.786  -4.093  1.00  1.760          H  
ATOM   2065 1HD  PRO A 130       7.015 -14.800  -1.454  1.00  1.760          H  
ATOM   2066 2HD  PRO A 130       7.731 -13.694  -2.667  1.00  1.760          H  
ATOM   2067  N   LEU A 131       4.153 -13.120   0.546  1.00  0.790          N  
ATOM   2068  CA  LEU A 131       3.342 -12.885   1.741  1.00  0.830          C  
ATOM   2069  C   LEU A 131       3.496 -11.457   2.249  1.00  0.750          C  
ATOM   2070  O   LEU A 131       2.505 -10.836   2.641  1.00  0.800          O  
ATOM   2071  CB  LEU A 131       3.702 -13.879   2.842  1.00  1.150          C  
ATOM   2072  CG  LEU A 131       3.281 -15.329   2.582  1.00  1.150          C  
ATOM   2073  CD1 LEU A 131       3.931 -16.230   3.541  1.00  1.150          C  
ATOM   2074  CD2 LEU A 131       1.771 -15.480   2.760  1.00  1.150          C  
ATOM   2075  H   LEU A 131       4.862 -13.863   0.565  1.00  0.950          H  
ATOM   2076  HA  LEU A 131       2.301 -13.016   1.471  1.00  1.000          H  
ATOM   2077 1HB  LEU A 131       4.765 -13.845   3.006  1.00  1.380          H  
ATOM   2078 2HB  LEU A 131       3.214 -13.555   3.751  1.00  1.380          H  
ATOM   2079  HG  LEU A 131       3.572 -15.612   1.590  1.00  1.380          H  
ATOM   2080 1HD1 LEU A 131       3.601 -17.232   3.308  1.00  1.380          H  
ATOM   2081 2HD1 LEU A 131       4.992 -16.182   3.468  1.00  1.380          H  
ATOM   2082 3HD1 LEU A 131       3.641 -15.983   4.529  1.00  1.380          H  
ATOM   2083 1HD2 LEU A 131       1.495 -16.519   2.583  1.00  1.380          H  
ATOM   2084 2HD2 LEU A 131       1.499 -15.208   3.776  1.00  1.380          H  
ATOM   2085 3HD2 LEU A 131       1.227 -14.851   2.077  1.00  1.380          H  
ATOM   2086  N   LEU A 132       4.733 -10.937   2.230  1.00  0.700          N  
ATOM   2087  CA  LEU A 132       5.006  -9.566   2.662  1.00  0.720          C  
ATOM   2088  C   LEU A 132       4.302  -8.596   1.724  1.00  0.690          C  
ATOM   2089  O   LEU A 132       3.776  -7.570   2.169  1.00  0.700          O  
ATOM   2090  CB  LEU A 132       6.522  -9.298   2.684  1.00  1.000          C  
ATOM   2091  CG  LEU A 132       7.341 -10.055   3.779  1.00  1.000          C  
ATOM   2092  CD1 LEU A 132       8.825  -9.891   3.493  1.00  1.000          C  
ATOM   2093  CD2 LEU A 132       7.013  -9.500   5.184  1.00  1.000          C  
ATOM   2094  H   LEU A 132       5.509 -11.534   1.920  1.00  0.840          H  
ATOM   2095  HA  LEU A 132       4.596  -9.428   3.656  1.00  0.860          H  
ATOM   2096 1HB  LEU A 132       6.933  -9.572   1.720  1.00  1.200          H  
ATOM   2097 2HB  LEU A 132       6.679  -8.232   2.825  1.00  1.200          H  
ATOM   2098  HG  LEU A 132       7.098 -11.116   3.746  1.00  1.200          H  
ATOM   2099 1HD1 LEU A 132       9.379 -10.440   4.243  1.00  1.200          H  
ATOM   2100 2HD1 LEU A 132       9.052 -10.293   2.513  1.00  1.200          H  
ATOM   2101 3HD1 LEU A 132       9.095  -8.840   3.525  1.00  1.200          H  
ATOM   2102 1HD2 LEU A 132       7.588 -10.032   5.933  1.00  1.200          H  
ATOM   2103 2HD2 LEU A 132       7.265  -8.443   5.227  1.00  1.200          H  
ATOM   2104 3HD2 LEU A 132       5.964  -9.620   5.409  1.00  1.200          H  
ATOM   2105  N   ILE A 133       4.265  -8.932   0.435  1.00  0.720          N  
ATOM   2106  CA  ILE A 133       3.572  -8.116  -0.550  1.00  0.810          C  
ATOM   2107  C   ILE A 133       2.074  -8.074  -0.242  1.00  0.780          C  
ATOM   2108  O   ILE A 133       1.467  -6.998  -0.260  1.00  0.790          O  
ATOM   2109  CB  ILE A 133       3.811  -8.651  -1.992  1.00  1.100          C  
ATOM   2110  CG1 ILE A 133       5.319  -8.536  -2.411  1.00  1.100          C  
ATOM   2111  CG2 ILE A 133       2.948  -7.953  -2.967  1.00  1.100          C  
ATOM   2112  CD1 ILE A 133       5.872  -7.132  -2.470  1.00  1.100          C  
ATOM   2113  H   ILE A 133       4.784  -9.773   0.152  1.00  0.860          H  
ATOM   2114  HA  ILE A 133       3.935  -7.096  -0.471  1.00  0.970          H  
ATOM   2115  HB  ILE A 133       3.560  -9.696  -2.020  1.00  1.320          H  
ATOM   2116 1HG1 ILE A 133       5.916  -9.082  -1.701  1.00  1.320          H  
ATOM   2117 2HG1 ILE A 133       5.446  -8.995  -3.389  1.00  1.320          H  
ATOM   2118 1HG2 ILE A 133       3.116  -8.357  -3.962  1.00  1.320          H  
ATOM   2119 2HG2 ILE A 133       1.895  -8.069  -2.714  1.00  1.320          H  
ATOM   2120 3HG2 ILE A 133       3.216  -6.928  -2.938  1.00  1.320          H  
ATOM   2121 1HD1 ILE A 133       6.898  -7.169  -2.752  1.00  1.320          H  
ATOM   2122 2HD1 ILE A 133       5.344  -6.528  -3.193  1.00  1.320          H  
ATOM   2123 3HD1 ILE A 133       5.791  -6.687  -1.503  1.00  1.320          H  
ATOM   2124  N   ASN A 134       1.476  -9.234   0.048  1.00  0.810          N  
ATOM   2125  CA  ASN A 134       0.058  -9.279   0.371  1.00  0.890          C  
ATOM   2126  C   ASN A 134      -0.237  -8.505   1.657  1.00  0.810          C  
ATOM   2127  O   ASN A 134      -1.253  -7.809   1.751  1.00  0.830          O  
ATOM   2128  CB  ASN A 134      -0.406 -10.714   0.527  1.00  1.210          C  
ATOM   2129  CG  ASN A 134      -0.478 -11.464  -0.768  1.00  1.210          C  
ATOM   2130  OD1 ASN A 134      -0.490 -10.902  -1.862  1.00  1.210          O  
ATOM   2131  ND2 ASN A 134      -0.544 -12.754  -0.665  1.00  1.210          N  
ATOM   2132  H   ASN A 134       2.020 -10.101  -0.008  1.00  0.970          H  
ATOM   2133  HA  ASN A 134      -0.500  -8.805  -0.435  1.00  1.070          H  
ATOM   2134 1HB  ASN A 134       0.282 -11.239   1.192  1.00  1.460          H  
ATOM   2135 2HB  ASN A 134      -1.389 -10.728   0.996  1.00  1.460          H  
ATOM   2136 1HD2 ASN A 134      -0.591 -13.317  -1.489  1.00  1.460          H  
ATOM   2137 2HD2 ASN A 134      -0.537 -13.189   0.234  1.00  1.460          H  
ATOM   2138  N   GLU A 135       0.658  -8.611   2.645  1.00  0.760          N  
ATOM   2139  CA  GLU A 135       0.502  -7.898   3.901  1.00  0.790          C  
ATOM   2140  C   GLU A 135       0.544  -6.386   3.657  1.00  0.730          C  
ATOM   2141  O   GLU A 135      -0.266  -5.635   4.220  1.00  0.780          O  
ATOM   2142  CB  GLU A 135       1.578  -8.354   4.892  1.00  1.090          C  
ATOM   2143  CG  GLU A 135       1.491  -7.762   6.283  1.00  1.090          C  
ATOM   2144  CD  GLU A 135       2.513  -8.370   7.226  1.00  1.090          C  
ATOM   2145  OE1 GLU A 135       2.530  -9.586   7.393  1.00  1.090          O  
ATOM   2146  OE2 GLU A 135       3.289  -7.629   7.759  1.00  1.090          O  
ATOM   2147  H   GLU A 135       1.456  -9.242   2.529  1.00  0.910          H  
ATOM   2148  HA  GLU A 135      -0.473  -8.147   4.320  1.00  0.950          H  
ATOM   2149 1HB  GLU A 135       1.546  -9.441   4.983  1.00  1.310          H  
ATOM   2150 2HB  GLU A 135       2.557  -8.099   4.491  1.00  1.310          H  
ATOM   2151 1HG  GLU A 135       1.661  -6.685   6.223  1.00  1.310          H  
ATOM   2152 2HG  GLU A 135       0.490  -7.924   6.673  1.00  1.310          H  
ATOM   2153  N   ALA A 136       1.495  -5.924   2.822  1.00  0.670          N  
ATOM   2154  CA  ALA A 136       1.589  -4.505   2.508  1.00  0.680          C  
ATOM   2155  C   ALA A 136       0.309  -4.035   1.842  1.00  0.640          C  
ATOM   2156  O   ALA A 136      -0.222  -2.979   2.194  1.00  0.660          O  
ATOM   2157  CB  ALA A 136       2.781  -4.236   1.599  1.00  0.950          C  
ATOM   2158  H   ALA A 136       2.186  -6.573   2.434  1.00  0.800          H  
ATOM   2159  HA  ALA A 136       1.713  -3.955   3.439  1.00  0.820          H  
ATOM   2160 1HB  ALA A 136       2.847  -3.173   1.381  1.00  1.140          H  
ATOM   2161 2HB  ALA A 136       3.693  -4.567   2.095  1.00  1.140          H  
ATOM   2162 3HB  ALA A 136       2.658  -4.790   0.679  1.00  1.140          H  
ATOM   2163  N   TRP A 137      -0.223  -4.838   0.915  1.00  0.620          N  
ATOM   2164  CA  TRP A 137      -1.461  -4.491   0.239  1.00  0.610          C  
ATOM   2165  C   TRP A 137      -2.570  -4.271   1.232  1.00  0.640          C  
ATOM   2166  O   TRP A 137      -3.215  -3.215   1.242  1.00  0.630          O  
ATOM   2167  CB  TRP A 137      -1.902  -5.589  -0.713  1.00  0.860          C  
ATOM   2168  CG  TRP A 137      -3.214  -5.308  -1.283  1.00  0.860          C  
ATOM   2169  CD1 TRP A 137      -4.382  -5.679  -0.766  1.00  0.860          C  
ATOM   2170  CD2 TRP A 137      -3.522  -4.606  -2.456  1.00  0.860          C  
ATOM   2171  NE1 TRP A 137      -5.393  -5.253  -1.544  1.00  0.860          N  
ATOM   2172  CE2 TRP A 137      -4.889  -4.604  -2.575  1.00  0.860          C  
ATOM   2173  CE3 TRP A 137      -2.779  -4.003  -3.395  1.00  0.860          C  
ATOM   2174  CZ2 TRP A 137      -5.506  -4.008  -3.593  1.00  0.860          C  
ATOM   2175  CZ3 TRP A 137      -3.393  -3.403  -4.442  1.00  0.860          C  
ATOM   2176  CH2 TRP A 137      -4.709  -3.399  -4.545  1.00  0.860          C  
ATOM   2177  H   TRP A 137       0.274  -5.694   0.644  1.00  0.740          H  
ATOM   2178  HA  TRP A 137      -1.317  -3.571  -0.317  1.00  0.730          H  
ATOM   2179 1HB  TRP A 137      -1.175  -5.705  -1.510  1.00  1.030          H  
ATOM   2180 2HB  TRP A 137      -1.961  -6.530  -0.194  1.00  1.030          H  
ATOM   2181  HD1 TRP A 137      -4.487  -6.232   0.151  1.00  1.030          H  
ATOM   2182  HE1 TRP A 137      -6.422  -5.389  -1.387  1.00  1.030          H  
ATOM   2183  HE3 TRP A 137      -1.731  -4.024  -3.299  1.00  1.030          H  
ATOM   2184  HZ2 TRP A 137      -6.592  -4.012  -3.660  1.00  1.030          H  
ATOM   2185  HZ3 TRP A 137      -2.802  -2.939  -5.194  1.00  1.030          H  
ATOM   2186  HH2 TRP A 137      -5.147  -2.906  -5.397  1.00  1.030          H  
ATOM   2187  N   ARG A 138      -2.778  -5.269   2.096  1.00  0.690          N  
ATOM   2188  CA  ARG A 138      -3.835  -5.215   3.082  1.00  0.760          C  
ATOM   2189  C   ARG A 138      -3.740  -3.936   3.887  1.00  0.760          C  
ATOM   2190  O   ARG A 138      -4.757  -3.266   4.092  1.00  0.790          O  
ATOM   2191  CB  ARG A 138      -3.776  -6.421   4.007  1.00  1.040          C  
ATOM   2192  CG  ARG A 138      -4.870  -6.464   5.080  1.00  1.040          C  
ATOM   2193  CD  ARG A 138      -4.718  -7.612   5.998  1.00  1.040          C  
ATOM   2194  NE  ARG A 138      -3.510  -7.502   6.814  1.00  1.040          N  
ATOM   2195  CZ  ARG A 138      -3.026  -8.466   7.627  1.00  1.040          C  
ATOM   2196  NH1 ARG A 138      -3.651  -9.622   7.735  1.00  1.040          N  
ATOM   2197  NH2 ARG A 138      -1.923  -8.245   8.327  1.00  1.040          N  
ATOM   2198  H   ARG A 138      -2.185  -6.105   2.038  1.00  0.830          H  
ATOM   2199  HA  ARG A 138      -4.793  -5.229   2.560  1.00  0.910          H  
ATOM   2200 1HB  ARG A 138      -3.855  -7.329   3.409  1.00  1.240          H  
ATOM   2201 2HB  ARG A 138      -2.806  -6.445   4.501  1.00  1.240          H  
ATOM   2202 1HG  ARG A 138      -4.830  -5.556   5.683  1.00  1.240          H  
ATOM   2203 2HG  ARG A 138      -5.840  -6.532   4.609  1.00  1.240          H  
ATOM   2204 1HD  ARG A 138      -5.582  -7.656   6.662  1.00  1.240          H  
ATOM   2205 2HD  ARG A 138      -4.658  -8.527   5.409  1.00  1.240          H  
ATOM   2206  HE  ARG A 138      -2.995  -6.636   6.763  1.00  1.240          H  
ATOM   2207 1HH1 ARG A 138      -4.494  -9.797   7.210  1.00  1.240          H  
ATOM   2208 2HH1 ARG A 138      -3.287 -10.337   8.348  1.00  1.240          H  
ATOM   2209 1HH2 ARG A 138      -1.438  -7.360   8.253  1.00  1.240          H  
ATOM   2210 2HH2 ARG A 138      -1.560  -8.959   8.947  1.00  1.240          H  
ATOM   2211  N   SER A 139      -2.527  -3.587   4.339  1.00  0.760          N  
ATOM   2212  CA  SER A 139      -2.321  -2.379   5.124  1.00  0.810          C  
ATOM   2213  C   SER A 139      -2.720  -1.116   4.361  1.00  0.730          C  
ATOM   2214  O   SER A 139      -3.432  -0.263   4.903  1.00  0.770          O  
ATOM   2215  CB  SER A 139      -0.871  -2.275   5.545  1.00  1.110          C  
ATOM   2216  OG  SER A 139      -0.648  -1.117   6.304  1.00  1.110          O  
ATOM   2217  H   SER A 139      -1.727  -4.209   4.164  1.00  0.910          H  
ATOM   2218  HA  SER A 139      -2.938  -2.447   6.019  1.00  0.970          H  
ATOM   2219 1HB  SER A 139      -0.596  -3.157   6.121  1.00  1.340          H  
ATOM   2220 2HB  SER A 139      -0.240  -2.258   4.659  1.00  1.340          H  
ATOM   2221  HG  SER A 139       0.286  -1.126   6.522  1.00  1.340          H  
ATOM   2222  N   PHE A 140      -2.287  -0.988   3.095  1.00  0.660          N  
ATOM   2223  CA  PHE A 140      -2.624   0.205   2.314  1.00  0.620          C  
ATOM   2224  C   PHE A 140      -4.120   0.371   2.105  1.00  0.600          C  
ATOM   2225  O   PHE A 140      -4.653   1.482   2.235  1.00  0.640          O  
ATOM   2226  CB  PHE A 140      -1.969   0.169   0.928  1.00  0.880          C  
ATOM   2227  CG  PHE A 140      -0.549   0.554   0.892  1.00  0.880          C  
ATOM   2228  CD1 PHE A 140       0.422  -0.386   0.686  1.00  0.880          C  
ATOM   2229  CD2 PHE A 140      -0.183   1.868   1.066  1.00  0.880          C  
ATOM   2230  CE1 PHE A 140       1.736  -0.050   0.660  1.00  0.880          C  
ATOM   2231  CE2 PHE A 140       1.127   2.220   1.044  1.00  0.880          C  
ATOM   2232  CZ  PHE A 140       2.093   1.250   0.841  1.00  0.880          C  
ATOM   2233  H   PHE A 140      -1.672  -1.713   2.705  1.00  0.790          H  
ATOM   2234  HA  PHE A 140      -2.256   1.075   2.856  1.00  0.740          H  
ATOM   2235 1HB  PHE A 140      -2.055  -0.847   0.530  1.00  1.060          H  
ATOM   2236 2HB  PHE A 140      -2.499   0.809   0.271  1.00  1.060          H  
ATOM   2237  HD1 PHE A 140       0.120  -1.403   0.547  1.00  1.060          H  
ATOM   2238  HD2 PHE A 140      -0.951   2.629   1.228  1.00  1.060          H  
ATOM   2239  HE1 PHE A 140       2.495  -0.813   0.497  1.00  1.060          H  
ATOM   2240  HE2 PHE A 140       1.407   3.267   1.193  1.00  1.060          H  
ATOM   2241  HZ  PHE A 140       3.126   1.518   0.825  1.00  1.060          H  
ATOM   2242  N   VAL A 141      -4.792  -0.728   1.771  1.00  0.610          N  
ATOM   2243  CA  VAL A 141      -6.224  -0.694   1.532  1.00  0.660          C  
ATOM   2244  C   VAL A 141      -6.994  -0.451   2.815  1.00  0.680          C  
ATOM   2245  O   VAL A 141      -7.928   0.355   2.833  1.00  0.690          O  
ATOM   2246  CB  VAL A 141      -6.690  -1.974   0.822  1.00  0.900          C  
ATOM   2247  CG1 VAL A 141      -8.217  -2.039   0.738  1.00  0.900          C  
ATOM   2248  CG2 VAL A 141      -6.119  -1.968  -0.583  1.00  0.900          C  
ATOM   2249  H   VAL A 141      -4.277  -1.612   1.674  1.00  0.730          H  
ATOM   2250  HA  VAL A 141      -6.429   0.138   0.858  1.00  0.790          H  
ATOM   2251  HB  VAL A 141      -6.338  -2.855   1.372  1.00  1.080          H  
ATOM   2252 1HG1 VAL A 141      -8.508  -2.955   0.215  1.00  1.080          H  
ATOM   2253 2HG1 VAL A 141      -8.655  -2.048   1.738  1.00  1.080          H  
ATOM   2254 3HG1 VAL A 141      -8.592  -1.173   0.188  1.00  1.080          H  
ATOM   2255 1HG2 VAL A 141      -6.454  -2.855  -1.084  1.00  1.080          H  
ATOM   2256 2HG2 VAL A 141      -6.477  -1.091  -1.130  1.00  1.080          H  
ATOM   2257 3HG2 VAL A 141      -5.028  -1.951  -0.543  1.00  1.080          H  
ATOM   2258  N   THR A 142      -6.626  -1.159   3.878  1.00  0.720          N  
ATOM   2259  CA  THR A 142      -7.303  -1.015   5.142  1.00  0.800          C  
ATOM   2260  C   THR A 142      -7.189   0.427   5.577  1.00  0.750          C  
ATOM   2261  O   THR A 142      -8.191   1.053   5.915  1.00  0.770          O  
ATOM   2262  CB  THR A 142      -6.672  -1.919   6.228  1.00  1.090          C  
ATOM   2263  OG1 THR A 142      -6.763  -3.297   5.837  1.00  1.090          O  
ATOM   2264  CG2 THR A 142      -7.410  -1.734   7.547  1.00  1.090          C  
ATOM   2265  H   THR A 142      -5.862  -1.826   3.807  1.00  0.860          H  
ATOM   2266  HA  THR A 142      -8.356  -1.268   5.019  1.00  0.960          H  
ATOM   2267  HB  THR A 142      -5.620  -1.655   6.355  1.00  1.310          H  
ATOM   2268  HG1 THR A 142      -6.210  -3.418   5.038  1.00  1.310          H  
ATOM   2269 1HG2 THR A 142      -6.966  -2.373   8.305  1.00  1.310          H  
ATOM   2270 2HG2 THR A 142      -7.351  -0.698   7.879  1.00  1.310          H  
ATOM   2271 3HG2 THR A 142      -8.455  -2.006   7.414  1.00  1.310          H  
ATOM   2272  N   ALA A 143      -5.979   0.993   5.538  1.00  0.710          N  
ATOM   2273  CA  ALA A 143      -5.809   2.370   5.956  1.00  0.680          C  
ATOM   2274  C   ALA A 143      -6.632   3.337   5.108  1.00  0.600          C  
ATOM   2275  O   ALA A 143      -7.302   4.229   5.653  1.00  0.590          O  
ATOM   2276  CB  ALA A 143      -4.350   2.753   5.890  1.00  0.960          C  
ATOM   2277  H   ALA A 143      -5.154   0.453   5.246  1.00  0.850          H  
ATOM   2278  HA  ALA A 143      -6.150   2.448   6.988  1.00  0.820          H  
ATOM   2279 1HB  ALA A 143      -4.222   3.775   6.237  1.00  1.160          H  
ATOM   2280 2HB  ALA A 143      -3.769   2.076   6.519  1.00  1.160          H  
ATOM   2281 3HB  ALA A 143      -4.004   2.668   4.857  1.00  1.160          H  
ATOM   2282  N   LYS A 144      -6.707   3.106   3.790  1.00  0.560          N  
ATOM   2283  CA  LYS A 144      -7.464   4.008   2.937  1.00  0.520          C  
ATOM   2284  C   LYS A 144      -8.916   4.140   3.407  1.00  0.610          C  
ATOM   2285  O   LYS A 144      -9.470   5.243   3.354  1.00  0.730          O  
ATOM   2286  CB  LYS A 144      -7.408   3.527   1.476  1.00  0.740          C  
ATOM   2287  CG  LYS A 144      -8.131   4.413   0.426  1.00  0.740          C  
ATOM   2288  CD  LYS A 144      -7.459   5.781   0.253  1.00  0.740          C  
ATOM   2289  CE  LYS A 144      -8.092   6.573  -0.887  1.00  0.740          C  
ATOM   2290  NZ  LYS A 144      -7.528   7.957  -0.987  1.00  0.740          N  
ATOM   2291  H   LYS A 144      -6.144   2.367   3.352  1.00  0.670          H  
ATOM   2292  HA  LYS A 144      -7.001   4.989   2.999  1.00  0.620          H  
ATOM   2293 1HB  LYS A 144      -6.365   3.422   1.171  1.00  0.890          H  
ATOM   2294 2HB  LYS A 144      -7.855   2.532   1.415  1.00  0.890          H  
ATOM   2295 1HG  LYS A 144      -8.132   3.892  -0.535  1.00  0.890          H  
ATOM   2296 2HG  LYS A 144      -9.170   4.558   0.732  1.00  0.890          H  
ATOM   2297 1HD  LYS A 144      -7.567   6.360   1.170  1.00  0.890          H  
ATOM   2298 2HD  LYS A 144      -6.397   5.641   0.048  1.00  0.890          H  
ATOM   2299 1HE  LYS A 144      -7.910   6.048  -1.826  1.00  0.890          H  
ATOM   2300 2HE  LYS A 144      -9.167   6.640  -0.722  1.00  0.890          H  
ATOM   2301 1HZ  LYS A 144      -7.970   8.452  -1.752  1.00  0.890          H  
ATOM   2302 2HZ  LYS A 144      -7.703   8.453  -0.118  1.00  0.890          H  
ATOM   2303 3HZ  LYS A 144      -6.532   7.908  -1.151  1.00  0.890          H  
ATOM   2304  N   ASP A 145      -9.530   3.036   3.864  1.00  0.650          N  
ATOM   2305  CA  ASP A 145     -10.916   3.096   4.342  1.00  0.760          C  
ATOM   2306  C   ASP A 145     -11.099   3.334   5.859  1.00  0.770          C  
ATOM   2307  O   ASP A 145     -12.084   3.954   6.266  1.00  0.830          O  
ATOM   2308  CB  ASP A 145     -11.670   1.813   3.990  1.00  1.020          C  
ATOM   2309  CG  ASP A 145     -11.855   1.577   2.494  1.00  1.020          C  
ATOM   2310  OD1 ASP A 145     -12.356   2.445   1.810  1.00  1.020          O  
ATOM   2311  OD2 ASP A 145     -11.535   0.499   2.060  1.00  1.020          O  
ATOM   2312  H   ASP A 145      -9.021   2.141   3.827  1.00  0.780          H  
ATOM   2313  HA  ASP A 145     -11.403   3.919   3.822  1.00  0.910          H  
ATOM   2314 1HB  ASP A 145     -11.116   0.964   4.403  1.00  1.220          H  
ATOM   2315 2HB  ASP A 145     -12.645   1.826   4.470  1.00  1.220          H  
ATOM   2316  N   GLU A 146     -10.187   2.829   6.703  1.00  0.750          N  
ATOM   2317  CA  GLU A 146     -10.346   2.930   8.162  1.00  0.800          C  
ATOM   2318  C   GLU A 146      -9.625   4.109   8.826  1.00  0.730          C  
ATOM   2319  O   GLU A 146     -10.016   4.527   9.917  1.00  0.780          O  
ATOM   2320  CB  GLU A 146      -9.909   1.632   8.855  1.00  1.100          C  
ATOM   2321  CG  GLU A 146     -10.769   0.416   8.518  1.00  1.100          C  
ATOM   2322  CD  GLU A 146     -10.354  -0.829   9.269  1.00  1.100          C  
ATOM   2323  OE1 GLU A 146      -9.362  -0.777   9.959  1.00  1.100          O  
ATOM   2324  OE2 GLU A 146     -11.030  -1.826   9.155  1.00  1.100          O  
ATOM   2325  H   GLU A 146      -9.392   2.313   6.333  1.00  0.900          H  
ATOM   2326  HA  GLU A 146     -11.409   3.054   8.363  1.00  0.960          H  
ATOM   2327 1HB  GLU A 146      -8.881   1.402   8.571  1.00  1.320          H  
ATOM   2328 2HB  GLU A 146      -9.928   1.772   9.935  1.00  1.320          H  
ATOM   2329 1HG  GLU A 146     -11.809   0.642   8.747  1.00  1.320          H  
ATOM   2330 2HG  GLU A 146     -10.693   0.228   7.446  1.00  1.320          H  
ATOM   2331  N   THR A 147      -8.563   4.624   8.205  1.00  0.640          N  
ATOM   2332  CA  THR A 147      -7.794   5.733   8.762  1.00  0.610          C  
ATOM   2333  C   THR A 147      -8.152   6.987   7.992  1.00  0.570          C  
ATOM   2334  O   THR A 147      -8.226   8.077   8.563  1.00  1.000          O  
ATOM   2335  CB  THR A 147      -6.273   5.472   8.689  1.00  0.870          C  
ATOM   2336  OG1 THR A 147      -5.952   4.320   9.475  1.00  0.870          O  
ATOM   2337  CG2 THR A 147      -5.490   6.671   9.202  1.00  0.870          C  
ATOM   2338  H   THR A 147      -8.275   4.258   7.305  1.00  0.770          H  
ATOM   2339  HA  THR A 147      -8.075   5.878   9.804  1.00  0.730          H  
ATOM   2340  HB  THR A 147      -5.990   5.283   7.657  1.00  1.040          H  
ATOM   2341  HG1 THR A 147      -6.376   3.552   9.095  1.00  1.040          H  
ATOM   2342 1HG2 THR A 147      -4.426   6.457   9.137  1.00  1.040          H  
ATOM   2343 2HG2 THR A 147      -5.711   7.552   8.602  1.00  1.040          H  
ATOM   2344 3HG2 THR A 147      -5.761   6.864  10.238  1.00  1.040          H  
ATOM   2345  N   THR A 148      -8.369   6.807   6.686  1.00  0.720          N  
ATOM   2346  CA  THR A 148      -8.757   7.865   5.765  1.00  0.770          C  
ATOM   2347  C   THR A 148      -7.930   9.117   5.981  1.00  0.540          C  
ATOM   2348  O   THR A 148      -8.487  10.205   6.173  1.00  0.630          O  
ATOM   2349  CB  THR A 148     -10.245   8.255   5.903  1.00  1.060          C  
ATOM   2350  OG1 THR A 148     -10.448   8.937   7.132  1.00  1.060          O  
ATOM   2351  CG2 THR A 148     -11.115   6.999   5.899  1.00  1.060          C  
ATOM   2352  H   THR A 148      -8.211   5.877   6.304  1.00  0.860          H  
ATOM   2353  HA  THR A 148      -8.587   7.510   4.747  1.00  0.920          H  
ATOM   2354  HB  THR A 148     -10.532   8.903   5.076  1.00  1.270          H  
ATOM   2355  HG1 THR A 148      -9.918   9.765   7.108  1.00  1.270          H  
ATOM   2356 1HG2 THR A 148     -12.158   7.280   6.002  1.00  1.270          H  
ATOM   2357 2HG2 THR A 148     -10.977   6.463   4.967  1.00  1.270          H  
ATOM   2358 3HG2 THR A 148     -10.838   6.353   6.729  1.00  1.270          H  
ATOM   2359  N   SER A 149      -6.607   8.968   5.983  1.00  0.450          N  
ATOM   2360  CA  SER A 149      -5.718  10.084   6.233  1.00  0.490          C  
ATOM   2361  C   SER A 149      -6.052  11.214   5.288  1.00  0.460          C  
ATOM   2362  O   SER A 149      -6.370  10.987   4.118  1.00  0.490          O  
ATOM   2363  CB  SER A 149      -4.269   9.678   6.018  1.00  0.670          C  
ATOM   2364  OG  SER A 149      -3.861   8.690   6.926  1.00  0.670          O  
ATOM   2365  H   SER A 149      -6.213   8.055   5.825  1.00  0.540          H  
ATOM   2366  HA  SER A 149      -5.858  10.425   7.259  1.00  0.590          H  
ATOM   2367 1HB  SER A 149      -4.146   9.312   5.000  1.00  0.800          H  
ATOM   2368 2HB  SER A 149      -3.632  10.558   6.123  1.00  0.800          H  
ATOM   2369  HG  SER A 149      -2.922   8.551   6.759  1.00  0.800          H  
ATOM   2370  N   LYS A 150      -5.994  12.436   5.806  1.00  0.530          N  
ATOM   2371  CA  LYS A 150      -6.298  13.612   5.015  1.00  0.550          C  
ATOM   2372  C   LYS A 150      -5.431  13.654   3.751  1.00  0.530          C  
ATOM   2373  O   LYS A 150      -4.240  13.354   3.833  1.00  0.580          O  
ATOM   2374  CB  LYS A 150      -6.087  14.871   5.856  1.00  0.760          C  
ATOM   2375  CG  LYS A 150      -7.094  15.022   7.003  1.00  0.760          C  
ATOM   2376  CD  LYS A 150      -6.940  16.358   7.741  1.00  0.760          C  
ATOM   2377  CE  LYS A 150      -5.767  16.357   8.741  1.00  0.760          C  
ATOM   2378  NZ  LYS A 150      -5.646  17.673   9.432  1.00  0.760          N  
ATOM   2379  H   LYS A 150      -5.732  12.533   6.775  1.00  0.640          H  
ATOM   2380  HA  LYS A 150      -7.348  13.549   4.768  1.00  0.660          H  
ATOM   2381 1HB  LYS A 150      -5.084  14.861   6.274  1.00  0.910          H  
ATOM   2382 2HB  LYS A 150      -6.165  15.751   5.218  1.00  0.910          H  
ATOM   2383 1HG  LYS A 150      -8.103  14.958   6.597  1.00  0.910          H  
ATOM   2384 2HG  LYS A 150      -6.962  14.207   7.712  1.00  0.910          H  
ATOM   2385 1HD  LYS A 150      -6.768  17.157   7.016  1.00  0.910          H  
ATOM   2386 2HD  LYS A 150      -7.858  16.579   8.282  1.00  0.910          H  
ATOM   2387 1HE  LYS A 150      -5.928  15.582   9.486  1.00  0.910          H  
ATOM   2388 2HE  LYS A 150      -4.829  16.162   8.218  1.00  0.910          H  
ATOM   2389 1HZ  LYS A 150      -4.842  17.696  10.076  1.00  0.910          H  
ATOM   2390 2HZ  LYS A 150      -5.446  18.389   8.728  1.00  0.910          H  
ATOM   2391 3HZ  LYS A 150      -6.473  17.907   9.933  1.00  0.910          H  
ATOM   2392  N   PRO A 151      -6.012  13.918   2.566  1.00  0.490          N  
ATOM   2393  CA  PRO A 151      -5.340  14.018   1.284  1.00  0.490          C  
ATOM   2394  C   PRO A 151      -4.602  15.331   1.135  1.00  0.510          C  
ATOM   2395  O   PRO A 151      -4.959  16.328   1.773  1.00  0.590          O  
ATOM   2396  CB  PRO A 151      -6.503  13.937   0.290  1.00  0.730          C  
ATOM   2397  CG  PRO A 151      -7.671  14.546   1.031  1.00  0.730          C  
ATOM   2398  CD  PRO A 151      -7.476  14.132   2.482  1.00  0.730          C  
ATOM   2399  HA  PRO A 151      -4.652  13.168   1.165  1.00  0.590          H  
ATOM   2400 1HB  PRO A 151      -6.245  14.486  -0.632  1.00  0.880          H  
ATOM   2401 2HB  PRO A 151      -6.678  12.891   0.004  1.00  0.880          H  
ATOM   2402 1HG  PRO A 151      -7.668  15.642   0.903  1.00  0.880          H  
ATOM   2403 2HG  PRO A 151      -8.620  14.181   0.609  1.00  0.880          H  
ATOM   2404 1HD  PRO A 151      -7.792  14.964   3.130  1.00  0.880          H  
ATOM   2405 2HD  PRO A 151      -8.022  13.189   2.682  1.00  0.880          H  
ATOM   2406  N   PHE A 152      -3.627  15.356   0.245  1.00  0.480          N  
ATOM   2407  CA  PHE A 152      -2.972  16.598  -0.119  1.00  0.540          C  
ATOM   2408  C   PHE A 152      -2.655  16.609  -1.603  1.00  0.530          C  
ATOM   2409  O   PHE A 152      -2.450  15.557  -2.207  1.00  0.520          O  
ATOM   2410  CB  PHE A 152      -1.702  16.778   0.702  1.00  0.730          C  
ATOM   2411  CG  PHE A 152      -0.688  15.694   0.500  1.00  0.730          C  
ATOM   2412  CD1 PHE A 152       0.339  15.842  -0.410  1.00  0.730          C  
ATOM   2413  CD2 PHE A 152      -0.779  14.496   1.207  1.00  0.730          C  
ATOM   2414  CE1 PHE A 152       1.246  14.828  -0.606  1.00  0.730          C  
ATOM   2415  CE2 PHE A 152       0.128  13.493   1.004  1.00  0.730          C  
ATOM   2416  CZ  PHE A 152       1.137  13.664   0.092  1.00  0.730          C  
ATOM   2417  H   PHE A 152      -3.342  14.504  -0.224  1.00  0.580          H  
ATOM   2418  HA  PHE A 152      -3.648  17.428   0.093  1.00  0.650          H  
ATOM   2419 1HB  PHE A 152      -1.241  17.709   0.400  1.00  0.880          H  
ATOM   2420 2HB  PHE A 152      -1.941  16.853   1.751  1.00  0.880          H  
ATOM   2421  HD1 PHE A 152       0.423  16.771  -0.978  1.00  0.880          H  
ATOM   2422  HD2 PHE A 152      -1.585  14.349   1.923  1.00  0.880          H  
ATOM   2423  HE1 PHE A 152       2.048  14.945  -1.318  1.00  0.880          H  
ATOM   2424  HE2 PHE A 152       0.044  12.561   1.563  1.00  0.880          H  
ATOM   2425  HZ  PHE A 152       1.850  12.882  -0.070  1.00  0.880          H  
ATOM   2426  N   GLY A 153      -2.604  17.792  -2.201  1.00  0.680          N  
ATOM   2427  CA  GLY A 153      -2.166  17.878  -3.582  1.00  0.710          C  
ATOM   2428  C   GLY A 153      -0.697  18.228  -3.578  1.00  0.580          C  
ATOM   2429  O   GLY A 153      -0.155  18.590  -2.532  1.00  0.680          O  
ATOM   2430  H   GLY A 153      -2.826  18.632  -1.686  1.00  0.820          H  
ATOM   2431 1HA  GLY A 153      -2.326  16.928  -4.093  1.00  0.850          H  
ATOM   2432 2HA  GLY A 153      -2.734  18.642  -4.110  1.00  0.850          H  
ATOM   2433  N   ILE A 154      -0.058  18.162  -4.739  1.00  0.530          N  
ATOM   2434  CA  ILE A 154       1.338  18.559  -4.833  1.00  0.520          C  
ATOM   2435  C   ILE A 154       1.510  19.441  -6.076  1.00  0.510          C  
ATOM   2436  O   ILE A 154       0.796  19.243  -7.065  1.00  0.520          O  
ATOM   2437  CB  ILE A 154       2.256  17.301  -4.894  1.00  0.730          C  
ATOM   2438  CG1 ILE A 154       1.959  16.454  -6.166  1.00  0.730          C  
ATOM   2439  CG2 ILE A 154       2.046  16.425  -3.659  1.00  0.730          C  
ATOM   2440  CD1 ILE A 154       2.919  15.293  -6.424  1.00  0.730          C  
ATOM   2441  H   ILE A 154      -0.557  17.860  -5.566  1.00  0.640          H  
ATOM   2442  HA  ILE A 154       1.611  19.155  -3.963  1.00  0.620          H  
ATOM   2443  HB  ILE A 154       3.271  17.617  -4.906  1.00  0.880          H  
ATOM   2444 1HG1 ILE A 154       0.953  16.050  -6.090  1.00  0.880          H  
ATOM   2445 2HG1 ILE A 154       2.006  17.097  -7.022  1.00  0.880          H  
ATOM   2446 1HG2 ILE A 154       2.703  15.573  -3.673  1.00  0.880          H  
ATOM   2447 2HG2 ILE A 154       2.255  17.004  -2.783  1.00  0.880          H  
ATOM   2448 3HG2 ILE A 154       1.019  16.072  -3.617  1.00  0.880          H  
ATOM   2449 1HD1 ILE A 154       2.620  14.787  -7.337  1.00  0.880          H  
ATOM   2450 2HD1 ILE A 154       3.918  15.652  -6.540  1.00  0.880          H  
ATOM   2451 3HD1 ILE A 154       2.888  14.595  -5.611  1.00  0.880          H  
ATOM   2452  N   LYS A 155       2.485  20.350  -6.068  1.00  0.550          N  
ATOM   2453  CA  LYS A 155       2.786  21.124  -7.269  1.00  0.580          C  
ATOM   2454  C   LYS A 155       3.851  20.405  -8.057  1.00  0.540          C  
ATOM   2455  O   LYS A 155       5.015  20.425  -7.674  1.00  0.600          O  
ATOM   2456  CB  LYS A 155       3.288  22.523  -6.914  1.00  0.800          C  
ATOM   2457  CG  LYS A 155       3.564  23.430  -8.121  1.00  0.800          C  
ATOM   2458  CD  LYS A 155       4.028  24.815  -7.680  1.00  0.800          C  
ATOM   2459  CE  LYS A 155       4.278  25.724  -8.881  1.00  0.800          C  
ATOM   2460  NZ  LYS A 155       4.726  27.088  -8.468  1.00  0.800          N  
ATOM   2461  H   LYS A 155       3.006  20.532  -5.205  1.00  0.660          H  
ATOM   2462  HA  LYS A 155       1.891  21.201  -7.885  1.00  0.700          H  
ATOM   2463 1HB  LYS A 155       2.555  23.018  -6.276  1.00  0.960          H  
ATOM   2464 2HB  LYS A 155       4.201  22.437  -6.344  1.00  0.960          H  
ATOM   2465 1HG  LYS A 155       4.345  22.979  -8.742  1.00  0.960          H  
ATOM   2466 2HG  LYS A 155       2.658  23.525  -8.720  1.00  0.960          H  
ATOM   2467 1HD  LYS A 155       3.272  25.266  -7.038  1.00  0.960          H  
ATOM   2468 2HD  LYS A 155       4.954  24.716  -7.110  1.00  0.960          H  
ATOM   2469 1HE  LYS A 155       5.044  25.275  -9.513  1.00  0.960          H  
ATOM   2470 2HE  LYS A 155       3.356  25.816  -9.455  1.00  0.960          H  
ATOM   2471 1HZ  LYS A 155       4.878  27.657  -9.290  1.00  0.960          H  
ATOM   2472 2HZ  LYS A 155       4.016  27.518  -7.890  1.00  0.960          H  
ATOM   2473 3HZ  LYS A 155       5.587  27.019  -7.945  1.00  0.960          H  
ATOM   2474  N   VAL A 156       3.478  19.779  -9.162  1.00  0.540          N  
ATOM   2475  CA  VAL A 156       4.440  18.938  -9.862  1.00  0.510          C  
ATOM   2476  C   VAL A 156       5.429  19.725 -10.704  1.00  0.530          C  
ATOM   2477  O   VAL A 156       5.058  20.544 -11.544  1.00  0.580          O  
ATOM   2478  CB  VAL A 156       3.692  17.899 -10.726  1.00  0.730          C  
ATOM   2479  CG1 VAL A 156       4.672  17.053 -11.548  1.00  0.730          C  
ATOM   2480  CG2 VAL A 156       2.888  17.006  -9.803  1.00  0.730          C  
ATOM   2481  H   VAL A 156       2.515  19.840  -9.467  1.00  0.650          H  
ATOM   2482  HA  VAL A 156       5.011  18.390  -9.119  1.00  0.610          H  
ATOM   2483  HB  VAL A 156       3.030  18.413 -11.421  1.00  0.870          H  
ATOM   2484 1HG1 VAL A 156       4.110  16.334 -12.137  1.00  0.870          H  
ATOM   2485 2HG1 VAL A 156       5.250  17.688 -12.223  1.00  0.870          H  
ATOM   2486 3HG1 VAL A 156       5.357  16.525 -10.880  1.00  0.870          H  
ATOM   2487 1HG2 VAL A 156       2.341  16.267 -10.388  1.00  0.870          H  
ATOM   2488 2HG2 VAL A 156       3.565  16.501  -9.118  1.00  0.870          H  
ATOM   2489 3HG2 VAL A 156       2.181  17.610  -9.240  1.00  0.870          H  
ATOM   2490  N   LEU A 157       6.696  19.439 -10.441  1.00  0.510          N  
ATOM   2491  CA  LEU A 157       7.858  20.025 -11.067  1.00  0.580          C  
ATOM   2492  C   LEU A 157       8.484  18.911 -11.917  1.00  0.600          C  
ATOM   2493  O   LEU A 157       7.831  17.900 -12.175  1.00  0.970          O  
ATOM   2494  CB  LEU A 157       8.798  20.550  -9.975  1.00  0.780          C  
ATOM   2495  CG  LEU A 157       8.113  21.513  -8.929  1.00  0.780          C  
ATOM   2496  CD1 LEU A 157       9.099  21.859  -7.844  1.00  0.780          C  
ATOM   2497  CD2 LEU A 157       7.570  22.770  -9.602  1.00  0.780          C  
ATOM   2498  H   LEU A 157       6.901  18.750  -9.715  1.00  0.610          H  
ATOM   2499  HA  LEU A 157       7.557  20.830 -11.728  1.00  0.700          H  
ATOM   2500 1HB  LEU A 157       9.226  19.713  -9.446  1.00  0.940          H  
ATOM   2501 2HB  LEU A 157       9.605  21.103 -10.447  1.00  0.940          H  
ATOM   2502  HG  LEU A 157       7.289  20.996  -8.468  1.00  0.940          H  
ATOM   2503 1HD1 LEU A 157       8.614  22.493  -7.103  1.00  0.940          H  
ATOM   2504 2HD1 LEU A 157       9.434  20.952  -7.369  1.00  0.940          H  
ATOM   2505 3HD1 LEU A 157       9.951  22.383  -8.271  1.00  0.940          H  
ATOM   2506 1HD2 LEU A 157       7.093  23.395  -8.848  1.00  0.940          H  
ATOM   2507 2HD2 LEU A 157       8.384  23.320 -10.070  1.00  0.940          H  
ATOM   2508 3HD2 LEU A 157       6.831  22.503 -10.356  1.00  0.940          H  
ATOM   2509  N   SER A 158       9.697  19.111 -12.421  1.00  0.640          N  
ATOM   2510  CA  SER A 158      10.325  18.110 -13.284  1.00  0.590          C  
ATOM   2511  C   SER A 158      10.665  16.805 -12.545  1.00  0.550          C  
ATOM   2512  O   SER A 158      10.660  16.740 -11.304  1.00  0.590          O  
ATOM   2513  CB  SER A 158      11.591  18.675 -13.898  1.00  0.850          C  
ATOM   2514  OG  SER A 158      12.576  18.881 -12.922  1.00  0.850          O  
ATOM   2515  H   SER A 158      10.210  19.951 -12.202  1.00  0.770          H  
ATOM   2516  HA  SER A 158       9.628  17.867 -14.087  1.00  0.710          H  
ATOM   2517 1HB  SER A 158      11.966  17.989 -14.656  1.00  1.020          H  
ATOM   2518 2HB  SER A 158      11.364  19.618 -14.394  1.00  1.020          H  
ATOM   2519  HG  SER A 158      13.351  19.210 -13.389  1.00  1.020          H  
ATOM   2520  N   ARG A 159      10.951  15.757 -13.336  1.00  0.520          N  
ATOM   2521  CA  ARG A 159      11.322  14.450 -12.803  1.00  0.530          C  
ATOM   2522  C   ARG A 159      12.472  13.791 -13.562  1.00  0.600          C  
ATOM   2523  O   ARG A 159      12.590  13.933 -14.781  1.00  0.630          O  
ATOM   2524  CB  ARG A 159      10.122  13.516 -12.853  1.00  0.740          C  
ATOM   2525  CG  ARG A 159       9.603  13.171 -14.248  1.00  0.740          C  
ATOM   2526  CD  ARG A 159       8.328  12.408 -14.182  1.00  0.740          C  
ATOM   2527  NE  ARG A 159       7.223  13.219 -13.653  1.00  0.740          N  
ATOM   2528  CZ  ARG A 159       5.999  12.749 -13.301  1.00  0.740          C  
ATOM   2529  NH1 ARG A 159       5.703  11.477 -13.423  1.00  0.740          N  
ATOM   2530  NH2 ARG A 159       5.093  13.583 -12.828  1.00  0.740          N  
ATOM   2531  H   ARG A 159      10.929  15.887 -14.337  1.00  0.620          H  
ATOM   2532  HA  ARG A 159      11.627  14.580 -11.766  1.00  0.640          H  
ATOM   2533 1HB  ARG A 159      10.373  12.583 -12.347  1.00  0.890          H  
ATOM   2534 2HB  ARG A 159       9.303  13.980 -12.318  1.00  0.890          H  
ATOM   2535 1HG  ARG A 159       9.431  14.083 -14.815  1.00  0.890          H  
ATOM   2536 2HG  ARG A 159      10.333  12.548 -14.766  1.00  0.890          H  
ATOM   2537 1HD  ARG A 159       8.058  12.064 -15.180  1.00  0.890          H  
ATOM   2538 2HD  ARG A 159       8.470  11.558 -13.532  1.00  0.890          H  
ATOM   2539  HE  ARG A 159       7.387  14.213 -13.543  1.00  0.890          H  
ATOM   2540 1HH1 ARG A 159       6.384  10.827 -13.791  1.00  0.890          H  
ATOM   2541 2HH1 ARG A 159       4.787  11.143 -13.160  1.00  0.890          H  
ATOM   2542 1HH2 ARG A 159       5.314  14.566 -12.729  1.00  0.890          H  
ATOM   2543 2HH2 ARG A 159       4.179  13.244 -12.564  1.00  0.890          H  
ATOM   2544  N   MET A 160      13.283  13.021 -12.833  1.00  0.680          N  
ATOM   2545  CA  MET A 160      14.371  12.235 -13.418  1.00  0.790          C  
ATOM   2546  C   MET A 160      14.058  10.744 -13.395  1.00  0.710          C  
ATOM   2547  O   MET A 160      13.576  10.226 -12.388  1.00  0.660          O  
ATOM   2548  CB  MET A 160      15.676  12.501 -12.661  1.00  1.060          C  
ATOM   2549  CG  MET A 160      16.911  11.745 -13.198  1.00  1.060          C  
ATOM   2550  SD  MET A 160      18.436  12.131 -12.301  1.00  1.060          S  
ATOM   2551  CE  MET A 160      18.840  13.778 -12.896  1.00  1.060          C  
ATOM   2552  H   MET A 160      13.111  12.992 -11.820  1.00  0.820          H  
ATOM   2553  HA  MET A 160      14.498  12.533 -14.459  1.00  0.950          H  
ATOM   2554 1HB  MET A 160      15.880  13.563 -12.677  1.00  1.270          H  
ATOM   2555 2HB  MET A 160      15.548  12.209 -11.613  1.00  1.270          H  
ATOM   2556 1HG  MET A 160      16.751  10.670 -13.125  1.00  1.270          H  
ATOM   2557 2HG  MET A 160      17.059  11.990 -14.248  1.00  1.270          H  
ATOM   2558 1HE  MET A 160      19.760  14.118 -12.420  1.00  1.270          H  
ATOM   2559 2HE  MET A 160      18.981  13.750 -13.977  1.00  1.270          H  
ATOM   2560 3HE  MET A 160      18.037  14.470 -12.653  1.00  1.270          H  
ATOM   2561  N   THR A 161      14.374  10.023 -14.471  1.00  0.740          N  
ATOM   2562  CA  THR A 161      14.144   8.579 -14.430  1.00  0.690          C  
ATOM   2563  C   THR A 161      15.447   7.880 -14.083  1.00  0.700          C  
ATOM   2564  O   THR A 161      16.486   8.118 -14.705  1.00  0.810          O  
ATOM   2565  CB  THR A 161      13.568   8.016 -15.745  1.00  0.990          C  
ATOM   2566  OG1 THR A 161      12.312   8.651 -16.024  1.00  0.990          O  
ATOM   2567  CG2 THR A 161      13.304   6.486 -15.572  1.00  0.990          C  
ATOM   2568  H   THR A 161      14.769  10.463 -15.291  1.00  0.890          H  
ATOM   2569  HA  THR A 161      13.431   8.350 -13.642  1.00  0.830          H  
ATOM   2570  HB  THR A 161      14.260   8.187 -16.569  1.00  1.180          H  
ATOM   2571  HG1 THR A 161      12.466   9.574 -16.237  1.00  1.180          H  
ATOM   2572 1HG2 THR A 161      12.875   6.088 -16.488  1.00  1.180          H  
ATOM   2573 2HG2 THR A 161      14.233   5.955 -15.357  1.00  1.180          H  
ATOM   2574 3HG2 THR A 161      12.604   6.329 -14.747  1.00  1.180          H  
ATOM   2575  N   VAL A 162      15.379   7.049 -13.058  1.00  0.660          N  
ATOM   2576  CA  VAL A 162      16.497   6.290 -12.549  1.00  0.730          C  
ATOM   2577  C   VAL A 162      16.112   4.824 -12.553  1.00  0.690          C  
ATOM   2578  O   VAL A 162      15.103   4.450 -11.961  1.00  0.610          O  
ATOM   2579  CB  VAL A 162      16.815   6.743 -11.115  1.00  0.990          C  
ATOM   2580  CG1 VAL A 162      17.988   5.941 -10.550  1.00  0.990          C  
ATOM   2581  CG2 VAL A 162      17.097   8.249 -11.101  1.00  0.990          C  
ATOM   2582  H   VAL A 162      14.463   6.912 -12.617  1.00  0.790          H  
ATOM   2583  HA  VAL A 162      17.364   6.440 -13.192  1.00  0.880          H  
ATOM   2584  HB  VAL A 162      15.955   6.544 -10.491  1.00  1.190          H  
ATOM   2585 1HG1 VAL A 162      18.180   6.265  -9.528  1.00  1.190          H  
ATOM   2586 2HG1 VAL A 162      17.752   4.874 -10.543  1.00  1.190          H  
ATOM   2587 3HG1 VAL A 162      18.874   6.110 -11.156  1.00  1.190          H  
ATOM   2588 1HG2 VAL A 162      17.300   8.569 -10.081  1.00  1.190          H  
ATOM   2589 2HG2 VAL A 162      17.957   8.470 -11.730  1.00  1.190          H  
ATOM   2590 3HG2 VAL A 162      16.230   8.794 -11.472  1.00  1.190          H  
ATOM   2591  N   ASP A 163      16.897   3.980 -13.199  1.00  0.830          N  
ATOM   2592  CA  ASP A 163      16.544   2.573 -13.244  1.00  0.870          C  
ATOM   2593  C   ASP A 163      15.065   2.406 -13.654  1.00  0.870          C  
ATOM   2594  O   ASP A 163      14.694   2.768 -14.771  1.00  1.390          O  
ATOM   2595  CB  ASP A 163      16.849   1.915 -11.894  1.00  1.200          C  
ATOM   2596  CG  ASP A 163      18.340   1.962 -11.558  1.00  1.200          C  
ATOM   2597  OD1 ASP A 163      19.148   1.884 -12.461  1.00  1.200          O  
ATOM   2598  OD2 ASP A 163      18.657   2.075 -10.398  1.00  1.200          O  
ATOM   2599  H   ASP A 163      17.735   4.306 -13.662  1.00  1.000          H  
ATOM   2600  HA  ASP A 163      17.160   2.085 -14.001  1.00  1.040          H  
ATOM   2601 1HB  ASP A 163      16.301   2.414 -11.094  1.00  1.440          H  
ATOM   2602 2HB  ASP A 163      16.539   0.869 -11.917  1.00  1.440          H  
ATOM   2603  N   LYS A 164      14.238   1.835 -12.766  1.00  0.690          N  
ATOM   2604  CA  LYS A 164      12.823   1.566 -13.035  1.00  0.690          C  
ATOM   2605  C   LYS A 164      11.830   2.522 -12.339  1.00  0.610          C  
ATOM   2606  O   LYS A 164      10.615   2.254 -12.336  1.00  0.670          O  
ATOM   2607  CB  LYS A 164      12.507   0.126 -12.641  1.00  0.970          C  
ATOM   2608  CG  LYS A 164      13.260  -0.919 -13.448  1.00  0.970          C  
ATOM   2609  CD  LYS A 164      12.895  -2.332 -13.009  1.00  0.970          C  
ATOM   2610  CE  LYS A 164      13.652  -3.380 -13.822  1.00  0.970          C  
ATOM   2611  NZ  LYS A 164      13.343  -4.771 -13.374  1.00  0.970          N  
ATOM   2612  H   LYS A 164      14.610   1.567 -11.870  1.00  0.830          H  
ATOM   2613  HA  LYS A 164      12.665   1.670 -14.108  1.00  0.830          H  
ATOM   2614 1HB  LYS A 164      12.730  -0.022 -11.584  1.00  1.160          H  
ATOM   2615 2HB  LYS A 164      11.448  -0.061 -12.788  1.00  1.160          H  
ATOM   2616 1HG  LYS A 164      13.019  -0.796 -14.504  1.00  1.160          H  
ATOM   2617 2HG  LYS A 164      14.331  -0.771 -13.322  1.00  1.160          H  
ATOM   2618 1HD  LYS A 164      13.136  -2.459 -11.952  1.00  1.160          H  
ATOM   2619 2HD  LYS A 164      11.824  -2.487 -13.139  1.00  1.160          H  
ATOM   2620 1HE  LYS A 164      13.379  -3.280 -14.871  1.00  1.160          H  
ATOM   2621 2HE  LYS A 164      14.723  -3.207 -13.717  1.00  1.160          H  
ATOM   2622 1HZ  LYS A 164      13.863  -5.430 -13.937  1.00  1.160          H  
ATOM   2623 2HZ  LYS A 164      13.604  -4.881 -12.404  1.00  1.160          H  
ATOM   2624 3HZ  LYS A 164      12.355  -4.950 -13.477  1.00  1.160          H  
ATOM   2625  N   PHE A 165      12.323   3.635 -11.796  1.00  0.550          N  
ATOM   2626  CA  PHE A 165      11.482   4.595 -11.080  1.00  0.520          C  
ATOM   2627  C   PHE A 165      11.768   6.049 -11.406  1.00  0.470          C  
ATOM   2628  O   PHE A 165      12.815   6.418 -11.938  1.00  0.490          O  
ATOM   2629  CB  PHE A 165      11.634   4.424  -9.575  1.00  0.740          C  
ATOM   2630  CG  PHE A 165      13.014   4.729  -9.018  1.00  0.740          C  
ATOM   2631  CD1 PHE A 165      13.370   6.002  -8.541  1.00  0.740          C  
ATOM   2632  CD2 PHE A 165      13.957   3.727  -8.958  1.00  0.740          C  
ATOM   2633  CE1 PHE A 165      14.626   6.223  -8.020  1.00  0.740          C  
ATOM   2634  CE2 PHE A 165      15.209   3.959  -8.446  1.00  0.740          C  
ATOM   2635  CZ  PHE A 165      15.538   5.204  -7.974  1.00  0.740          C  
ATOM   2636  H   PHE A 165      13.330   3.813 -11.862  1.00  0.660          H  
ATOM   2637  HA  PHE A 165      10.444   4.402 -11.337  1.00  0.620          H  
ATOM   2638 1HB  PHE A 165      10.917   5.068  -9.084  1.00  0.890          H  
ATOM   2639 2HB  PHE A 165      11.383   3.420  -9.312  1.00  0.890          H  
ATOM   2640  HD1 PHE A 165      12.647   6.820  -8.580  1.00  0.890          H  
ATOM   2641  HD2 PHE A 165      13.695   2.733  -9.324  1.00  0.890          H  
ATOM   2642  HE1 PHE A 165      14.907   7.207  -7.643  1.00  0.890          H  
ATOM   2643  HE2 PHE A 165      15.944   3.151  -8.413  1.00  0.890          H  
ATOM   2644  HZ  PHE A 165      16.531   5.385  -7.570  1.00  0.890          H  
ATOM   2645  N   MET A 166      10.807   6.896 -11.092  1.00  0.470          N  
ATOM   2646  CA  MET A 166      10.987   8.307 -11.327  1.00  0.510          C  
ATOM   2647  C   MET A 166      11.117   9.064 -10.033  1.00  0.480          C  
ATOM   2648  O   MET A 166      10.338   8.862  -9.101  1.00  0.460          O  
ATOM   2649  CB  MET A 166       9.794   8.842 -12.088  1.00  0.700          C  
ATOM   2650  CG  MET A 166       9.563   8.141 -13.388  1.00  0.700          C  
ATOM   2651  SD  MET A 166       8.068   8.682 -14.245  1.00  0.700          S  
ATOM   2652  CE  MET A 166       6.745   8.048 -13.194  1.00  0.700          C  
ATOM   2653  H   MET A 166       9.950   6.542 -10.674  1.00  0.560          H  
ATOM   2654  HA  MET A 166      11.895   8.466 -11.898  1.00  0.610          H  
ATOM   2655 1HB  MET A 166       8.916   8.750 -11.469  1.00  0.840          H  
ATOM   2656 2HB  MET A 166       9.950   9.900 -12.294  1.00  0.840          H  
ATOM   2657 1HG  MET A 166      10.422   8.301 -14.043  1.00  0.840          H  
ATOM   2658 2HG  MET A 166       9.489   7.085 -13.192  1.00  0.840          H  
ATOM   2659 1HE  MET A 166       5.780   8.292 -13.637  1.00  0.840          H  
ATOM   2660 2HE  MET A 166       6.827   6.975 -13.104  1.00  0.840          H  
ATOM   2661 3HE  MET A 166       6.805   8.494 -12.217  1.00  0.840          H  
ATOM   2662  N   GLU A 167      12.070   9.977 -10.003  1.00  0.510          N  
ATOM   2663  CA  GLU A 167      12.273  10.878  -8.881  1.00  0.510          C  
ATOM   2664  C   GLU A 167      11.567  12.174  -9.220  1.00  0.500          C  
ATOM   2665  O   GLU A 167      12.118  13.013  -9.949  1.00  0.580          O  
ATOM   2666  CB  GLU A 167      13.762  11.136  -8.627  1.00  0.710          C  
ATOM   2667  CG  GLU A 167      14.559   9.922  -8.205  1.00  0.710          C  
ATOM   2668  CD  GLU A 167      16.001  10.247  -7.896  1.00  0.710          C  
ATOM   2669  OE1 GLU A 167      16.335  11.408  -7.858  1.00  0.710          O  
ATOM   2670  OE2 GLU A 167      16.773   9.335  -7.722  1.00  0.710          O  
ATOM   2671  H   GLU A 167      12.683  10.041 -10.815  1.00  0.610          H  
ATOM   2672  HA  GLU A 167      11.818  10.456  -7.983  1.00  0.610          H  
ATOM   2673 1HB  GLU A 167      14.219  11.517  -9.541  1.00  0.860          H  
ATOM   2674 2HB  GLU A 167      13.876  11.897  -7.866  1.00  0.860          H  
ATOM   2675 1HG  GLU A 167      14.095   9.488  -7.316  1.00  0.860          H  
ATOM   2676 2HG  GLU A 167      14.519   9.183  -9.007  1.00  0.860          H  
ATOM   2677  N   VAL A 168      10.324  12.288  -8.764  1.00  0.450          N  
ATOM   2678  CA  VAL A 168       9.451  13.384  -9.144  1.00  0.460          C  
ATOM   2679  C   VAL A 168       9.499  14.445  -8.088  1.00  0.450          C  
ATOM   2680  O   VAL A 168       9.241  14.159  -6.923  1.00  0.460          O  
ATOM   2681  CB  VAL A 168       7.997  12.874  -9.294  1.00  0.640          C  
ATOM   2682  CG1 VAL A 168       7.044  14.042  -9.680  1.00  0.640          C  
ATOM   2683  CG2 VAL A 168       7.961  11.732 -10.328  1.00  0.640          C  
ATOM   2684  H   VAL A 168       9.980  11.572  -8.114  1.00  0.540          H  
ATOM   2685  HA  VAL A 168       9.796  13.816 -10.075  1.00  0.550          H  
ATOM   2686  HB  VAL A 168       7.658  12.490  -8.334  1.00  0.770          H  
ATOM   2687 1HG1 VAL A 168       6.026  13.664  -9.762  1.00  0.770          H  
ATOM   2688 2HG1 VAL A 168       7.071  14.826  -8.919  1.00  0.770          H  
ATOM   2689 3HG1 VAL A 168       7.353  14.465 -10.638  1.00  0.770          H  
ATOM   2690 1HG2 VAL A 168       6.953  11.356 -10.426  1.00  0.770          H  
ATOM   2691 2HG2 VAL A 168       8.290  12.092 -11.261  1.00  0.770          H  
ATOM   2692 3HG2 VAL A 168       8.613  10.923 -10.003  1.00  0.770          H  
ATOM   2693  N   THR A 169       9.831  15.667  -8.462  1.00  0.480          N  
ATOM   2694  CA  THR A 169       9.911  16.683  -7.443  1.00  0.500          C  
ATOM   2695  C   THR A 169       8.613  17.456  -7.463  1.00  0.460          C  
ATOM   2696  O   THR A 169       8.074  17.752  -8.534  1.00  0.460          O  
ATOM   2697  CB  THR A 169      11.099  17.637  -7.668  1.00  0.690          C  
ATOM   2698  OG1 THR A 169      12.305  16.880  -7.731  1.00  0.690          O  
ATOM   2699  CG2 THR A 169      11.212  18.585  -6.445  1.00  0.690          C  
ATOM   2700  H   THR A 169      10.044  15.907  -9.439  1.00  0.580          H  
ATOM   2701  HA  THR A 169      10.018  16.223  -6.466  1.00  0.600          H  
ATOM   2702  HB  THR A 169      10.964  18.203  -8.591  1.00  0.830          H  
ATOM   2703  HG1 THR A 169      12.307  16.399  -8.568  1.00  0.830          H  
ATOM   2704 1HG2 THR A 169      12.068  19.247  -6.579  1.00  0.830          H  
ATOM   2705 2HG2 THR A 169      10.327  19.181  -6.333  1.00  0.830          H  
ATOM   2706 3HG2 THR A 169      11.355  17.992  -5.539  1.00  0.830          H  
ATOM   2707  N   ALA A 170       8.082  17.750  -6.291  1.00  0.510          N  
ATOM   2708  CA  ALA A 170       6.897  18.566  -6.226  1.00  0.490          C  
ATOM   2709  C   ALA A 170       6.900  19.398  -4.958  1.00  0.560          C  
ATOM   2710  O   ALA A 170       7.511  19.037  -3.950  1.00  0.660          O  
ATOM   2711  CB  ALA A 170       5.668  17.704  -6.305  1.00  0.690          C  
ATOM   2712  H   ALA A 170       8.518  17.395  -5.436  1.00  0.610          H  
ATOM   2713  HA  ALA A 170       6.919  19.242  -7.069  1.00  0.590          H  
ATOM   2714 1HB  ALA A 170       4.800  18.337  -6.289  1.00  0.830          H  
ATOM   2715 2HB  ALA A 170       5.688  17.135  -7.228  1.00  0.830          H  
ATOM   2716 3HB  ALA A 170       5.651  17.036  -5.472  1.00  0.830          H  
ATOM   2717  N   ALA A 171       6.232  20.533  -4.996  1.00  0.590          N  
ATOM   2718  CA  ALA A 171       6.198  21.345  -3.784  1.00  0.650          C  
ATOM   2719  C   ALA A 171       4.878  21.280  -3.030  1.00  0.610          C  
ATOM   2720  O   ALA A 171       3.789  21.230  -3.616  1.00  0.600          O  
ATOM   2721  CB  ALA A 171       6.508  22.792  -4.131  1.00  0.890          C  
ATOM   2722  H   ALA A 171       5.778  20.804  -5.875  1.00  0.710          H  
ATOM   2723  HA  ALA A 171       6.974  20.982  -3.112  1.00  0.780          H  
ATOM   2724 1HB  ALA A 171       6.530  23.381  -3.210  1.00  1.060          H  
ATOM   2725 2HB  ALA A 171       7.477  22.847  -4.623  1.00  1.060          H  
ATOM   2726 3HB  ALA A 171       5.746  23.184  -4.791  1.00  1.060          H  
ATOM   2727  N   VAL A 172       4.989  21.301  -1.702  1.00  0.610          N  
ATOM   2728  CA  VAL A 172       3.824  21.416  -0.823  1.00  0.620          C  
ATOM   2729  C   VAL A 172       4.152  22.487   0.230  1.00  0.640          C  
ATOM   2730  O   VAL A 172       5.329  22.796   0.391  1.00  0.690          O  
ATOM   2731  CB  VAL A 172       3.515  20.066  -0.123  1.00  0.860          C  
ATOM   2732  CG1 VAL A 172       3.197  18.989  -1.133  1.00  0.860          C  
ATOM   2733  CG2 VAL A 172       4.692  19.653   0.712  1.00  0.860          C  
ATOM   2734  H   VAL A 172       5.941  21.268  -1.309  1.00  0.730          H  
ATOM   2735  HA  VAL A 172       2.971  21.698  -1.430  1.00  0.740          H  
ATOM   2736  HB  VAL A 172       2.641  20.180   0.513  1.00  1.040          H  
ATOM   2737 1HG1 VAL A 172       2.967  18.058  -0.611  1.00  1.040          H  
ATOM   2738 2HG1 VAL A 172       2.332  19.301  -1.717  1.00  1.040          H  
ATOM   2739 3HG1 VAL A 172       4.046  18.834  -1.793  1.00  1.040          H  
ATOM   2740 1HG2 VAL A 172       4.461  18.713   1.201  1.00  1.040          H  
ATOM   2741 2HG2 VAL A 172       5.569  19.526   0.077  1.00  1.040          H  
ATOM   2742 3HG2 VAL A 172       4.895  20.409   1.469  1.00  1.040          H  
ATOM   2743  N   PRO A 173       3.172  23.126   0.896  1.00  0.660          N  
ATOM   2744  CA  PRO A 173       3.354  23.995   2.065  1.00  0.700          C  
ATOM   2745  C   PRO A 173       3.890  23.210   3.260  1.00  0.710          C  
ATOM   2746  O   PRO A 173       3.448  22.078   3.481  1.00  0.670          O  
ATOM   2747  CB  PRO A 173       1.934  24.494   2.346  1.00  1.050          C  
ATOM   2748  CG  PRO A 173       1.181  24.317   1.033  1.00  1.050          C  
ATOM   2749  CD  PRO A 173       1.789  23.088   0.384  1.00  1.050          C  
ATOM   2750  HA  PRO A 173       4.023  24.830   1.813  1.00  0.840          H  
ATOM   2751 1HB  PRO A 173       1.516  23.944   3.183  1.00  1.260          H  
ATOM   2752 2HB  PRO A 173       1.977  25.548   2.669  1.00  1.260          H  
ATOM   2753 1HG  PRO A 173       0.103  24.205   1.228  1.00  1.260          H  
ATOM   2754 2HG  PRO A 173       1.295  25.219   0.413  1.00  1.260          H  
ATOM   2755 1HD  PRO A 173       1.280  22.169   0.687  1.00  1.260          H  
ATOM   2756 2HD  PRO A 173       1.752  23.254  -0.696  1.00  1.260          H  
ATOM   2757  N   ALA A 174       4.714  23.837   4.107  1.00  0.760          N  
ATOM   2758  CA  ALA A 174       5.203  23.177   5.327  1.00  0.790          C  
ATOM   2759  C   ALA A 174       4.059  22.701   6.188  1.00  0.800          C  
ATOM   2760  O   ALA A 174       4.119  21.606   6.757  1.00  0.780          O  
ATOM   2761  CB  ALA A 174       6.100  24.103   6.117  1.00  1.090          C  
ATOM   2762  H   ALA A 174       5.039  24.788   3.904  1.00  0.910          H  
ATOM   2763  HA  ALA A 174       5.762  22.304   5.050  1.00  0.950          H  
ATOM   2764 1HB  ALA A 174       6.464  23.585   6.999  1.00  1.310          H  
ATOM   2765 2HB  ALA A 174       6.943  24.394   5.498  1.00  1.310          H  
ATOM   2766 3HB  ALA A 174       5.537  24.990   6.415  1.00  1.310          H  
ATOM   2767  N   GLN A 175       3.011  23.515   6.269  1.00  0.820          N  
ATOM   2768  CA  GLN A 175       1.843  23.213   7.071  1.00  0.850          C  
ATOM   2769  C   GLN A 175       1.137  21.936   6.632  1.00  0.790          C  
ATOM   2770  O   GLN A 175       0.541  21.256   7.468  1.00  0.770          O  
ATOM   2771  CB  GLN A 175       0.862  24.385   7.020  1.00  1.180          C  
ATOM   2772  CG  GLN A 175       1.387  25.673   7.666  1.00  1.180          C  
ATOM   2773  CD  GLN A 175       2.202  26.553   6.708  1.00  1.180          C  
ATOM   2774  OE1 GLN A 175       2.758  26.075   5.705  1.00  1.180          O  
ATOM   2775  NE2 GLN A 175       2.265  27.842   7.021  1.00  1.180          N  
ATOM   2776  H   GLN A 175       3.063  24.411   5.782  1.00  0.980          H  
ATOM   2777  HA  GLN A 175       2.170  23.075   8.101  1.00  1.020          H  
ATOM   2778 1HB  GLN A 175       0.609  24.601   5.981  1.00  1.410          H  
ATOM   2779 2HB  GLN A 175      -0.061  24.106   7.527  1.00  1.410          H  
ATOM   2780 1HG  GLN A 175       0.538  26.255   8.024  1.00  1.410          H  
ATOM   2781 2HG  GLN A 175       2.030  25.402   8.503  1.00  1.410          H  
ATOM   2782 1HE2 GLN A 175       2.776  28.482   6.442  1.00  1.410          H  
ATOM   2783 2HE2 GLN A 175       1.799  28.182   7.840  1.00  1.410          H  
ATOM   2784  N   ILE A 176       1.192  21.616   5.339  1.00  0.800          N  
ATOM   2785  CA  ILE A 176       0.564  20.434   4.781  1.00  0.780          C  
ATOM   2786  C   ILE A 176       1.408  19.237   5.089  1.00  0.720          C  
ATOM   2787  O   ILE A 176       0.890  18.199   5.500  1.00  0.690          O  
ATOM   2788  CB  ILE A 176       0.314  20.569   3.266  1.00  1.100          C  
ATOM   2789  CG1 ILE A 176      -0.700  21.739   2.972  1.00  1.100          C  
ATOM   2790  CG2 ILE A 176      -0.136  19.244   2.639  1.00  1.100          C  
ATOM   2791  CD1 ILE A 176      -2.100  21.600   3.592  1.00  1.100          C  
ATOM   2792  H   ILE A 176       1.762  22.182   4.714  1.00  0.960          H  
ATOM   2793  HA  ILE A 176      -0.388  20.278   5.278  1.00  0.940          H  
ATOM   2794  HB  ILE A 176       1.258  20.858   2.797  1.00  1.320          H  
ATOM   2795 1HG1 ILE A 176      -0.284  22.656   3.345  1.00  1.320          H  
ATOM   2796 2HG1 ILE A 176      -0.826  21.820   1.894  1.00  1.320          H  
ATOM   2797 1HG2 ILE A 176      -0.253  19.400   1.572  1.00  1.320          H  
ATOM   2798 2HG2 ILE A 176       0.613  18.467   2.804  1.00  1.320          H  
ATOM   2799 3HG2 ILE A 176      -1.076  18.924   3.068  1.00  1.320          H  
ATOM   2800 1HD1 ILE A 176      -2.697  22.467   3.310  1.00  1.320          H  
ATOM   2801 2HD1 ILE A 176      -2.587  20.700   3.224  1.00  1.320          H  
ATOM   2802 3HD1 ILE A 176      -2.044  21.558   4.674  1.00  1.320          H  
ATOM   2803  N   SER A 177       2.718  19.351   4.879  1.00  0.730          N  
ATOM   2804  CA  SER A 177       3.560  18.202   5.152  1.00  0.750          C  
ATOM   2805  C   SER A 177       3.400  17.798   6.608  1.00  0.710          C  
ATOM   2806  O   SER A 177       3.234  16.617   6.941  1.00  0.740          O  
ATOM   2807  CB  SER A 177       5.017  18.530   4.901  1.00  1.040          C  
ATOM   2808  OG  SER A 177       5.256  18.782   3.562  1.00  1.040          O  
ATOM   2809  H   SER A 177       3.111  20.224   4.511  1.00  0.880          H  
ATOM   2810  HA  SER A 177       3.250  17.384   4.509  1.00  0.900          H  
ATOM   2811 1HB  SER A 177       5.293  19.405   5.489  1.00  1.250          H  
ATOM   2812 2HB  SER A 177       5.637  17.706   5.234  1.00  1.250          H  
ATOM   2813  HG  SER A 177       6.201  18.919   3.480  1.00  1.250          H  
ATOM   2814  N   LYS A 178       3.366  18.789   7.498  1.00  0.690          N  
ATOM   2815  CA  LYS A 178       3.221  18.479   8.901  1.00  0.710          C  
ATOM   2816  C   LYS A 178       1.820  17.951   9.227  1.00  0.680          C  
ATOM   2817  O   LYS A 178       1.687  16.880   9.823  1.00  0.720          O  
ATOM   2818  CB  LYS A 178       3.546  19.724   9.719  1.00  0.990          C  
ATOM   2819  CG  LYS A 178       5.033  20.100   9.672  1.00  0.990          C  
ATOM   2820  CD  LYS A 178       5.329  21.375  10.439  1.00  0.990          C  
ATOM   2821  CE  LYS A 178       6.810  21.745  10.338  1.00  0.990          C  
ATOM   2822  NZ  LYS A 178       7.123  23.009  11.074  1.00  0.990          N  
ATOM   2823  H   LYS A 178       3.504  19.759   7.194  1.00  0.830          H  
ATOM   2824  HA  LYS A 178       3.938  17.698   9.153  1.00  0.850          H  
ATOM   2825 1HB  LYS A 178       2.970  20.570   9.333  1.00  1.180          H  
ATOM   2826 2HB  LYS A 178       3.256  19.570  10.757  1.00  1.180          H  
ATOM   2827 1HG  LYS A 178       5.621  19.284  10.091  1.00  1.180          H  
ATOM   2828 2HG  LYS A 178       5.333  20.236   8.632  1.00  1.180          H  
ATOM   2829 1HD  LYS A 178       4.733  22.189  10.020  1.00  1.180          H  
ATOM   2830 2HD  LYS A 178       5.060  21.247  11.486  1.00  1.180          H  
ATOM   2831 1HE  LYS A 178       7.409  20.937  10.754  1.00  1.180          H  
ATOM   2832 2HE  LYS A 178       7.073  21.875   9.286  1.00  1.180          H  
ATOM   2833 1HZ  LYS A 178       8.108  23.219  10.983  1.00  1.180          H  
ATOM   2834 2HZ  LYS A 178       6.581  23.769  10.688  1.00  1.180          H  
ATOM   2835 3HZ  LYS A 178       6.895  22.897  12.053  1.00  1.180          H  
ATOM   2836  N   ASP A 179       0.766  18.642   8.773  1.00  0.650          N  
ATOM   2837  CA  ASP A 179      -0.608  18.248   9.082  1.00  0.650          C  
ATOM   2838  C   ASP A 179      -0.992  16.865   8.562  1.00  0.630          C  
ATOM   2839  O   ASP A 179      -1.777  16.156   9.192  1.00  0.640          O  
ATOM   2840  CB  ASP A 179      -1.584  19.309   8.562  1.00  0.910          C  
ATOM   2841  CG  ASP A 179      -3.017  19.041   8.933  1.00  0.910          C  
ATOM   2842  OD1 ASP A 179      -3.326  18.859  10.096  1.00  0.910          O  
ATOM   2843  OD2 ASP A 179      -3.862  19.011   8.051  1.00  0.910          O  
ATOM   2844  H   ASP A 179       0.894  19.512   8.253  1.00  0.780          H  
ATOM   2845  HA  ASP A 179      -0.704  18.226  10.166  1.00  0.780          H  
ATOM   2846 1HB  ASP A 179      -1.298  20.283   8.960  1.00  1.090          H  
ATOM   2847 2HB  ASP A 179      -1.498  19.370   7.475  1.00  1.090          H  
ATOM   2848  N   ARG A 180      -0.439  16.465   7.423  1.00  0.670          N  
ATOM   2849  CA  ARG A 180      -0.755  15.170   6.853  1.00  0.760          C  
ATOM   2850  C   ARG A 180       0.231  14.060   7.247  1.00  0.740          C  
ATOM   2851  O   ARG A 180       0.087  12.929   6.776  1.00  0.870          O  
ATOM   2852  CB  ARG A 180      -0.814  15.273   5.336  1.00  1.030          C  
ATOM   2853  CG  ARG A 180      -2.174  15.661   4.734  1.00  1.030          C  
ATOM   2854  CD  ARG A 180      -2.644  17.020   5.073  1.00  1.030          C  
ATOM   2855  NE  ARG A 180      -3.795  17.383   4.237  1.00  1.030          N  
ATOM   2856  CZ  ARG A 180      -4.605  18.441   4.383  1.00  1.030          C  
ATOM   2857  NH1 ARG A 180      -4.500  19.301   5.381  1.00  1.030          N  
ATOM   2858  NH2 ARG A 180      -5.537  18.593   3.471  1.00  1.030          N  
ATOM   2859  H   ARG A 180       0.171  17.104   6.903  1.00  0.800          H  
ATOM   2860  HA  ARG A 180      -1.744  14.882   7.208  1.00  0.910          H  
ATOM   2861 1HB  ARG A 180      -0.085  15.996   4.994  1.00  1.230          H  
ATOM   2862 2HB  ARG A 180      -0.535  14.316   4.899  1.00  1.230          H  
ATOM   2863 1HG  ARG A 180      -2.153  15.572   3.668  1.00  1.230          H  
ATOM   2864 2HG  ARG A 180      -2.910  14.978   5.128  1.00  1.230          H  
ATOM   2865 1HD  ARG A 180      -2.964  17.042   6.117  1.00  1.230          H  
ATOM   2866 2HD  ARG A 180      -1.849  17.745   4.920  1.00  1.230          H  
ATOM   2867  HE  ARG A 180      -4.006  16.801   3.410  1.00  1.230          H  
ATOM   2868 1HH1 ARG A 180      -3.814  19.176   6.134  1.00  1.230          H  
ATOM   2869 2HH1 ARG A 180      -5.139  20.075   5.446  1.00  1.230          H  
ATOM   2870 1HH2 ARG A 180      -5.574  17.893   2.710  1.00  1.230          H  
ATOM   2871 2HH2 ARG A 180      -6.185  19.363   3.514  1.00  1.230          H  
ATOM   2872  N   GLY A 181       1.244  14.366   8.072  1.00  0.640          N  
ATOM   2873  CA  GLY A 181       2.221  13.353   8.471  1.00  0.670          C  
ATOM   2874  C   GLY A 181       3.156  12.912   7.337  1.00  0.630          C  
ATOM   2875  O   GLY A 181       3.565  11.750   7.286  1.00  0.670          O  
ATOM   2876  H   GLY A 181       1.315  15.303   8.482  1.00  0.770          H  
ATOM   2877 1HA  GLY A 181       2.818  13.755   9.291  1.00  0.800          H  
ATOM   2878 2HA  GLY A 181       1.693  12.487   8.864  1.00  0.800          H  
ATOM   2879  N   LEU A 182       3.438  13.801   6.388  1.00  0.600          N  
ATOM   2880  CA  LEU A 182       4.263  13.458   5.242  1.00  0.620          C  
ATOM   2881  C   LEU A 182       5.666  13.091   5.714  1.00  0.600          C  
ATOM   2882  O   LEU A 182       6.269  13.818   6.509  1.00  0.830          O  
ATOM   2883  CB  LEU A 182       4.314  14.662   4.285  1.00  0.860          C  
ATOM   2884  CG  LEU A 182       4.869  14.454   2.863  1.00  0.860          C  
ATOM   2885  CD1 LEU A 182       3.912  13.599   2.094  1.00  0.860          C  
ATOM   2886  CD2 LEU A 182       5.013  15.768   2.158  1.00  0.860          C  
ATOM   2887  H   LEU A 182       3.118  14.765   6.493  1.00  0.720          H  
ATOM   2888  HA  LEU A 182       3.824  12.594   4.755  1.00  0.740          H  
ATOM   2889 1HB  LEU A 182       3.301  15.047   4.190  1.00  1.030          H  
ATOM   2890 2HB  LEU A 182       4.921  15.426   4.760  1.00  1.030          H  
ATOM   2891  HG  LEU A 182       5.836  13.965   2.909  1.00  1.030          H  
ATOM   2892 1HD1 LEU A 182       4.284  13.455   1.083  1.00  1.030          H  
ATOM   2893 2HD1 LEU A 182       3.781  12.646   2.566  1.00  1.030          H  
ATOM   2894 3HD1 LEU A 182       2.960  14.111   2.062  1.00  1.030          H  
ATOM   2895 1HD2 LEU A 182       5.381  15.582   1.155  1.00  1.030          H  
ATOM   2896 2HD2 LEU A 182       4.042  16.266   2.099  1.00  1.030          H  
ATOM   2897 3HD2 LEU A 182       5.713  16.397   2.700  1.00  1.030          H  
ATOM   2898  N   THR A 183       6.197  11.972   5.231  1.00  0.580          N  
ATOM   2899  CA  THR A 183       7.529  11.552   5.646  1.00  0.570          C  
ATOM   2900  C   THR A 183       8.211  10.561   4.739  1.00  0.550          C  
ATOM   2901  O   THR A 183       7.570   9.674   4.172  1.00  0.580          O  
ATOM   2902  CB  THR A 183       7.514  10.943   7.057  1.00  0.800          C  
ATOM   2903  OG1 THR A 183       8.865  10.576   7.415  1.00  0.800          O  
ATOM   2904  CG2 THR A 183       6.614   9.705   7.109  1.00  0.800          C  
ATOM   2905  H   THR A 183       5.668  11.405   4.584  1.00  0.700          H  
ATOM   2906  HA  THR A 183       8.156  12.445   5.678  1.00  0.680          H  
ATOM   2907  HB  THR A 183       7.145  11.685   7.765  1.00  0.960          H  
ATOM   2908  HG1 THR A 183       8.914  10.464   8.378  1.00  0.960          H  
ATOM   2909 1HG2 THR A 183       6.622   9.298   8.117  1.00  0.960          H  
ATOM   2910 2HG2 THR A 183       5.594   9.986   6.842  1.00  0.960          H  
ATOM   2911 3HG2 THR A 183       6.963   8.951   6.429  1.00  0.960          H  
ATOM   2912  N   GLU A 184       9.536  10.623   4.772  1.00  0.530          N  
ATOM   2913  CA  GLU A 184      10.483   9.765   4.061  1.00  0.530          C  
ATOM   2914  C   GLU A 184      10.342   8.308   4.485  1.00  0.560          C  
ATOM   2915  O   GLU A 184      10.785   7.388   3.799  1.00  1.200          O  
ATOM   2916  CB  GLU A 184      11.904  10.256   4.336  1.00  0.740          C  
ATOM   2917  CG  GLU A 184      12.211  11.630   3.740  1.00  0.740          C  
ATOM   2918  CD  GLU A 184      13.583  12.160   4.110  1.00  0.740          C  
ATOM   2919  OE1 GLU A 184      14.275  11.503   4.857  1.00  0.740          O  
ATOM   2920  OE2 GLU A 184      13.926  13.242   3.656  1.00  0.740          O  
ATOM   2921  H   GLU A 184       9.926  11.370   5.335  1.00  0.640          H  
ATOM   2922  HA  GLU A 184      10.289   9.828   2.995  1.00  0.640          H  
ATOM   2923 1HB  GLU A 184      12.071  10.304   5.412  1.00  0.890          H  
ATOM   2924 2HB  GLU A 184      12.618   9.544   3.921  1.00  0.890          H  
ATOM   2925 1HG  GLU A 184      12.143  11.548   2.655  1.00  0.890          H  
ATOM   2926 2HG  GLU A 184      11.456  12.339   4.066  1.00  0.890          H  
ATOM   2927  N   GLY A 185       9.754   8.102   5.652  1.00  1.060          N  
ATOM   2928  CA  GLY A 185       9.549   6.775   6.185  1.00  1.140          C  
ATOM   2929  C   GLY A 185       8.277   6.083   5.668  1.00  0.950          C  
ATOM   2930  O   GLY A 185       8.007   4.951   6.081  1.00  1.120          O  
ATOM   2931  H   GLY A 185       9.426   8.914   6.177  1.00  1.270          H  
ATOM   2932 1HA  GLY A 185      10.417   6.161   5.949  1.00  1.370          H  
ATOM   2933 2HA  GLY A 185       9.502   6.839   7.270  1.00  1.370          H  
ATOM   2934  N   ASP A 186       7.505   6.711   4.757  1.00  0.710          N  
ATOM   2935  CA  ASP A 186       6.256   6.076   4.333  1.00  0.720          C  
ATOM   2936  C   ASP A 186       5.903   6.295   2.835  1.00  0.540          C  
ATOM   2937  O   ASP A 186       6.669   6.908   2.074  1.00  0.600          O  
ATOM   2938  CB  ASP A 186       5.147   6.624   5.267  1.00  1.000          C  
ATOM   2939  CG  ASP A 186       3.947   5.702   5.512  1.00  1.000          C  
ATOM   2940  OD1 ASP A 186       3.731   4.820   4.713  1.00  1.000          O  
ATOM   2941  OD2 ASP A 186       3.265   5.892   6.493  1.00  1.000          O  
ATOM   2942  H   ASP A 186       7.747   7.649   4.417  1.00  0.850          H  
ATOM   2943  HA  ASP A 186       6.345   5.004   4.497  1.00  0.860          H  
ATOM   2944 1HB  ASP A 186       5.588   6.847   6.236  1.00  1.200          H  
ATOM   2945 2HB  ASP A 186       4.780   7.570   4.860  1.00  1.200          H  
ATOM   2946  N   ILE A 187       4.757   5.716   2.429  1.00  0.530          N  
ATOM   2947  CA  ILE A 187       4.200   5.732   1.066  1.00  0.530          C  
ATOM   2948  C   ILE A 187       2.816   6.393   0.991  1.00  0.480          C  
ATOM   2949  O   ILE A 187       1.898   6.052   1.738  1.00  0.530          O  
ATOM   2950  CB  ILE A 187       4.158   4.290   0.482  1.00  0.740          C  
ATOM   2951  CG1 ILE A 187       5.608   3.758   0.360  1.00  0.740          C  
ATOM   2952  CG2 ILE A 187       3.396   4.219  -0.881  1.00  0.740          C  
ATOM   2953  CD1 ILE A 187       5.784   2.296   0.018  1.00  0.740          C  
ATOM   2954  H   ILE A 187       4.229   5.220   3.150  1.00  0.640          H  
ATOM   2955  HA  ILE A 187       4.870   6.319   0.453  1.00  0.640          H  
ATOM   2956  HB  ILE A 187       3.667   3.669   1.205  1.00  0.890          H  
ATOM   2957 1HG1 ILE A 187       6.096   4.322  -0.406  1.00  0.890          H  
ATOM   2958 2HG1 ILE A 187       6.103   3.934   1.297  1.00  0.890          H  
ATOM   2959 1HG2 ILE A 187       3.369   3.202  -1.237  1.00  0.890          H  
ATOM   2960 2HG2 ILE A 187       2.370   4.569  -0.763  1.00  0.890          H  
ATOM   2961 3HG2 ILE A 187       3.894   4.831  -1.610  1.00  0.890          H  
ATOM   2962 1HD1 ILE A 187       6.847   2.061  -0.041  1.00  0.890          H  
ATOM   2963 2HD1 ILE A 187       5.329   1.675   0.783  1.00  0.890          H  
ATOM   2964 3HD1 ILE A 187       5.334   2.089  -0.937  1.00  0.890          H  
ATOM   2965  N   VAL A 188       2.666   7.316   0.046  1.00  0.430          N  
ATOM   2966  CA  VAL A 188       1.425   8.075  -0.126  1.00  0.400          C  
ATOM   2967  C   VAL A 188       0.822   7.923  -1.518  1.00  0.390          C  
ATOM   2968  O   VAL A 188       1.481   7.466  -2.446  1.00  0.430          O  
ATOM   2969  CB  VAL A 188       1.698   9.579   0.129  1.00  0.570          C  
ATOM   2970  CG1 VAL A 188       2.194   9.793   1.563  1.00  0.570          C  
ATOM   2971  CG2 VAL A 188       2.755  10.093  -0.887  1.00  0.570          C  
ATOM   2972  H   VAL A 188       3.476   7.488  -0.555  1.00  0.520          H  
ATOM   2973  HA  VAL A 188       0.699   7.718   0.604  1.00  0.480          H  
ATOM   2974  HB  VAL A 188       0.770  10.139   0.010  1.00  0.690          H  
ATOM   2975 1HG1 VAL A 188       2.367  10.851   1.734  1.00  0.690          H  
ATOM   2976 2HG1 VAL A 188       1.442   9.429   2.262  1.00  0.690          H  
ATOM   2977 3HG1 VAL A 188       3.124   9.244   1.717  1.00  0.690          H  
ATOM   2978 1HG2 VAL A 188       2.947  11.132  -0.720  1.00  0.690          H  
ATOM   2979 2HG2 VAL A 188       3.689   9.539  -0.768  1.00  0.690          H  
ATOM   2980 3HG2 VAL A 188       2.394   9.960  -1.909  1.00  0.690          H  
ATOM   2981  N   ILE A 189      -0.444   8.311  -1.675  1.00  0.380          N  
ATOM   2982  CA  ILE A 189      -1.071   8.247  -2.994  1.00  0.400          C  
ATOM   2983  C   ILE A 189      -1.237   9.609  -3.644  1.00  0.380          C  
ATOM   2984  O   ILE A 189      -1.808  10.532  -3.064  1.00  0.410          O  
ATOM   2985  CB  ILE A 189      -2.434   7.506  -2.965  1.00  0.550          C  
ATOM   2986  CG1 ILE A 189      -2.211   6.041  -2.558  1.00  0.550          C  
ATOM   2987  CG2 ILE A 189      -3.114   7.558  -4.378  1.00  0.550          C  
ATOM   2988  CD1 ILE A 189      -2.330   5.706  -1.076  1.00  0.550          C  
ATOM   2989  H   ILE A 189      -0.966   8.667  -0.886  1.00  0.460          H  
ATOM   2990  HA  ILE A 189      -0.420   7.675  -3.653  1.00  0.480          H  
ATOM   2991  HB  ILE A 189      -3.089   7.966  -2.229  1.00  0.660          H  
ATOM   2992 1HG1 ILE A 189      -2.916   5.424  -3.104  1.00  0.660          H  
ATOM   2993 2HG1 ILE A 189      -1.223   5.789  -2.871  1.00  0.660          H  
ATOM   2994 1HG2 ILE A 189      -4.060   7.027  -4.351  1.00  0.660          H  
ATOM   2995 2HG2 ILE A 189      -3.304   8.589  -4.679  1.00  0.660          H  
ATOM   2996 3HG2 ILE A 189      -2.455   7.088  -5.109  1.00  0.660          H  
ATOM   2997 1HD1 ILE A 189      -2.133   4.643  -0.937  1.00  0.660          H  
ATOM   2998 2HD1 ILE A 189      -1.617   6.268  -0.491  1.00  0.660          H  
ATOM   2999 3HD1 ILE A 189      -3.336   5.935  -0.732  1.00  0.660          H  
ATOM   3000  N   ILE A 190      -0.738   9.698  -4.870  1.00  0.410          N  
ATOM   3001  CA  ILE A 190      -0.809  10.879  -5.714  1.00  0.440          C  
ATOM   3002  C   ILE A 190      -1.766  10.543  -6.851  1.00  0.500          C  
ATOM   3003  O   ILE A 190      -1.621   9.494  -7.485  1.00  0.610          O  
ATOM   3004  CB  ILE A 190       0.592  11.243  -6.255  1.00  0.600          C  
ATOM   3005  CG1 ILE A 190       1.537  11.574  -5.056  1.00  0.600          C  
ATOM   3006  CG2 ILE A 190       0.498  12.429  -7.247  1.00  0.600          C  
ATOM   3007  CD1 ILE A 190       2.998  11.641  -5.412  1.00  0.600          C  
ATOM   3008  H   ILE A 190      -0.275   8.867  -5.257  1.00  0.490          H  
ATOM   3009  HA  ILE A 190      -1.214  11.715  -5.144  1.00  0.530          H  
ATOM   3010  HB  ILE A 190       1.010  10.373  -6.769  1.00  0.720          H  
ATOM   3011 1HG1 ILE A 190       1.240  12.534  -4.633  1.00  0.720          H  
ATOM   3012 2HG1 ILE A 190       1.420  10.807  -4.289  1.00  0.720          H  
ATOM   3013 1HG2 ILE A 190       1.477  12.667  -7.637  1.00  0.720          H  
ATOM   3014 2HG2 ILE A 190      -0.150  12.167  -8.083  1.00  0.720          H  
ATOM   3015 3HG2 ILE A 190       0.090  13.302  -6.735  1.00  0.720          H  
ATOM   3016 1HD1 ILE A 190       3.556  11.872  -4.522  1.00  0.720          H  
ATOM   3017 2HD1 ILE A 190       3.307  10.676  -5.804  1.00  0.720          H  
ATOM   3018 3HD1 ILE A 190       3.188  12.395  -6.152  1.00  0.720          H  
ATOM   3019  N   SER A 191      -2.760  11.393  -7.118  1.00  0.520          N  
ATOM   3020  CA  SER A 191      -3.717  11.046  -8.169  1.00  0.690          C  
ATOM   3021  C   SER A 191      -4.187  12.203  -9.026  1.00  0.690          C  
ATOM   3022  O   SER A 191      -4.073  13.377  -8.659  1.00  0.850          O  
ATOM   3023  CB  SER A 191      -4.931  10.396  -7.558  1.00  0.900          C  
ATOM   3024  OG  SER A 191      -5.631  11.274  -6.740  1.00  0.900          O  
ATOM   3025  H   SER A 191      -2.871  12.249  -6.592  1.00  0.620          H  
ATOM   3026  HA  SER A 191      -3.244  10.337  -8.838  1.00  0.830          H  
ATOM   3027 1HB  SER A 191      -5.586  10.045  -8.352  1.00  1.080          H  
ATOM   3028 2HB  SER A 191      -4.633   9.537  -6.973  1.00  1.080          H  
ATOM   3029  HG  SER A 191      -6.425  10.774  -6.484  1.00  1.080          H  
ATOM   3030  N   LYS A 192      -4.708  11.850 -10.204  1.00  0.810          N  
ATOM   3031  CA  LYS A 192      -5.220  12.809 -11.165  1.00  0.830          C  
ATOM   3032  C   LYS A 192      -6.741  12.933 -11.128  1.00  1.090          C  
ATOM   3033  O   LYS A 192      -7.470  11.946 -11.250  1.00  1.460          O  
ATOM   3034  CB  LYS A 192      -4.758  12.380 -12.554  1.00  1.150          C  
ATOM   3035  CG  LYS A 192      -3.238  12.409 -12.720  1.00  1.150          C  
ATOM   3036  CD  LYS A 192      -2.789  11.898 -14.085  1.00  1.150          C  
ATOM   3037  CE  LYS A 192      -1.259  11.957 -14.214  1.00  1.150          C  
ATOM   3038  NZ  LYS A 192      -0.772  11.399 -15.508  1.00  1.150          N  
ATOM   3039  H   LYS A 192      -4.755  10.856 -10.454  1.00  0.970          H  
ATOM   3040  HA  LYS A 192      -4.800  13.787 -10.933  1.00  1.000          H  
ATOM   3041 1HB  LYS A 192      -5.101  11.369 -12.745  1.00  1.380          H  
ATOM   3042 2HB  LYS A 192      -5.203  13.029 -13.307  1.00  1.380          H  
ATOM   3043 1HG  LYS A 192      -2.882  13.430 -12.581  1.00  1.380          H  
ATOM   3044 2HG  LYS A 192      -2.788  11.782 -11.949  1.00  1.380          H  
ATOM   3045 1HD  LYS A 192      -3.107  10.866 -14.208  1.00  1.380          H  
ATOM   3046 2HD  LYS A 192      -3.240  12.496 -14.874  1.00  1.380          H  
ATOM   3047 1HE  LYS A 192      -0.945  12.996 -14.144  1.00  1.380          H  
ATOM   3048 2HE  LYS A 192      -0.807  11.394 -13.400  1.00  1.380          H  
ATOM   3049 1HZ  LYS A 192       0.252  11.428 -15.577  1.00  1.380          H  
ATOM   3050 2HZ  LYS A 192      -0.996  10.399 -15.614  1.00  1.380          H  
ATOM   3051 3HZ  LYS A 192      -1.157  11.900 -16.279  1.00  1.380          H  
ATOM   3052  N   GLY A 193      -7.225  14.161 -11.032  1.00  1.670          N  
ATOM   3053  CA  GLY A 193      -8.655  14.421 -11.008  1.00  2.190          C  
ATOM   3054  C   GLY A 193      -8.914  15.896 -10.777  1.00  1.860          C  
ATOM   3055  O   GLY A 193      -7.978  16.677 -10.600  1.00  2.150          O  
ATOM   3056  H   GLY A 193      -6.580  14.936 -10.938  1.00  2.000          H  
ATOM   3057 1HA  GLY A 193      -9.104  14.108 -11.950  1.00  2.630          H  
ATOM   3058 2HA  GLY A 193      -9.120  13.835 -10.215  1.00  2.630          H  
ATOM   3059  N   GLU A 194     -10.182  16.276 -10.794  1.00  2.100          N  
ATOM   3060  CA  GLU A 194     -10.589  17.656 -10.600  1.00  2.510          C  
ATOM   3061  C   GLU A 194     -11.003  17.877  -9.143  1.00  2.520          C  
ATOM   3062  O   GLU A 194     -11.512  16.965  -8.489  1.00  2.810          O  
ATOM   3063  CB  GLU A 194     -11.718  17.992 -11.577  1.00  3.350          C  
ATOM   3064  CG  GLU A 194     -11.326  17.896 -13.051  1.00  3.350          C  
ATOM   3065  CD  GLU A 194     -12.468  18.219 -13.992  1.00  3.350          C  
ATOM   3066  OE1 GLU A 194     -13.595  18.206 -13.553  1.00  3.350          O  
ATOM   3067  OE2 GLU A 194     -12.209  18.480 -15.144  1.00  3.350          O  
ATOM   3068  H   GLU A 194     -10.894  15.576 -10.948  1.00  2.520          H  
ATOM   3069  HA  GLU A 194      -9.740  18.307 -10.816  1.00  3.010          H  
ATOM   3070 1HB  GLU A 194     -12.578  17.348 -11.396  1.00  4.020          H  
ATOM   3071 2HB  GLU A 194     -12.026  19.017 -11.428  1.00  4.020          H  
ATOM   3072 1HG  GLU A 194     -10.505  18.587 -13.241  1.00  4.020          H  
ATOM   3073 2HG  GLU A 194     -10.968  16.889 -13.256  1.00  4.020          H  
ATOM   3074  N   ASP A 195     -10.852  19.108  -8.647  1.00  2.870          N  
ATOM   3075  CA  ASP A 195     -11.193  19.421  -7.252  1.00  3.360          C  
ATOM   3076  C   ASP A 195     -12.641  19.112  -6.806  1.00  3.300          C  
ATOM   3077  O   ASP A 195     -12.833  18.754  -5.647  1.00  3.490          O  
ATOM   3078  CB  ASP A 195     -10.876  20.893  -6.929  1.00  4.510          C  
ATOM   3079  CG  ASP A 195      -9.388  21.205  -6.853  1.00  4.510          C  
ATOM   3080  OD1 ASP A 195      -8.590  20.304  -6.787  1.00  4.510          O  
ATOM   3081  OD2 ASP A 195      -9.067  22.364  -6.880  1.00  4.510          O  
ATOM   3082  H   ASP A 195     -10.425  19.822  -9.224  1.00  3.440          H  
ATOM   3083  HA  ASP A 195     -10.537  18.814  -6.626  1.00  4.030          H  
ATOM   3084 1HB  ASP A 195     -11.304  21.556  -7.662  1.00  5.410          H  
ATOM   3085 2HB  ASP A 195     -11.326  21.149  -5.968  1.00  5.410          H  
ATOM   3086  N   PRO A 196     -13.691  19.278  -7.645  1.00  3.580          N  
ATOM   3087  CA  PRO A 196     -15.079  18.964  -7.342  1.00  3.950          C  
ATOM   3088  C   PRO A 196     -15.391  17.474  -7.153  1.00  4.030          C  
ATOM   3089  O   PRO A 196     -16.524  17.142  -6.803  1.00  4.210          O  
ATOM   3090  CB  PRO A 196     -15.839  19.508  -8.560  1.00  5.930          C  
ATOM   3091  CG  PRO A 196     -14.923  20.519  -9.168  1.00  5.930          C  
ATOM   3092  CD  PRO A 196     -13.559  19.957  -8.954  1.00  5.930          C  
ATOM   3093  HA  PRO A 196     -15.367  19.519  -6.437  1.00  4.740          H  
ATOM   3094 1HB  PRO A 196     -16.070  18.677  -9.250  1.00  7.110          H  
ATOM   3095 2HB  PRO A 196     -16.801  19.936  -8.243  1.00  7.110          H  
ATOM   3096 1HG  PRO A 196     -15.163  20.653 -10.236  1.00  7.110          H  
ATOM   3097 2HG  PRO A 196     -15.062  21.498  -8.685  1.00  7.110          H  
ATOM   3098 1HD  PRO A 196     -13.398  19.225  -9.725  1.00  7.110          H  
ATOM   3099 2HD  PRO A 196     -12.846  20.765  -8.969  1.00  7.110          H  
ATOM   3100  N   LEU A 197     -14.461  16.570  -7.484  1.00  4.330          N  
ATOM   3101  CA  LEU A 197     -14.778  15.153  -7.363  1.00  4.790          C  
ATOM   3102  C   LEU A 197     -14.642  14.615  -5.947  1.00  4.450          C  
ATOM   3103  O   LEU A 197     -13.791  15.041  -5.168  1.00  4.930          O  
ATOM   3104  CB  LEU A 197     -13.852  14.331  -8.263  1.00  6.520          C  
ATOM   3105  CG  LEU A 197     -13.915  14.589  -9.777  1.00  6.520          C  
ATOM   3106  CD1 LEU A 197     -12.822  13.759 -10.446  1.00  6.520          C  
ATOM   3107  CD2 LEU A 197     -15.298  14.210 -10.328  1.00  6.520          C  
ATOM   3108  H   LEU A 197     -13.513  16.833  -7.772  1.00  5.200          H  
ATOM   3109  HA  LEU A 197     -15.812  15.005  -7.664  1.00  5.750          H  
ATOM   3110 1HB  LEU A 197     -12.826  14.522  -7.944  1.00  7.830          H  
ATOM   3111 2HB  LEU A 197     -14.069  13.278  -8.101  1.00  7.830          H  
ATOM   3112  HG  LEU A 197     -13.719  15.644  -9.976  1.00  7.830          H  
ATOM   3113 1HD1 LEU A 197     -12.837  13.937 -11.523  1.00  7.830          H  
ATOM   3114 2HD1 LEU A 197     -11.854  14.042 -10.040  1.00  7.830          H  
ATOM   3115 3HD1 LEU A 197     -13.000  12.699 -10.250  1.00  7.830          H  
ATOM   3116 1HD2 LEU A 197     -15.318  14.388 -11.404  1.00  7.830          H  
ATOM   3117 2HD2 LEU A 197     -15.496  13.152 -10.131  1.00  7.830          H  
ATOM   3118 3HD2 LEU A 197     -16.072  14.810  -9.859  1.00  7.830          H  
ATOM   3119  N   ASN A 198     -15.480  13.628  -5.654  1.00  3.920          N  
ATOM   3120  CA  ASN A 198     -15.495  12.870  -4.404  1.00  3.850          C  
ATOM   3121  C   ASN A 198     -15.567  11.396  -4.768  1.00  3.500          C  
ATOM   3122  O   ASN A 198     -16.213  10.589  -4.099  1.00  3.930          O  
ATOM   3123  CB  ASN A 198     -16.657  13.293  -3.528  1.00  5.420          C  
ATOM   3124  CG  ASN A 198     -16.498  14.695  -2.980  1.00  5.420          C  
ATOM   3125  OD1 ASN A 198     -15.754  14.907  -2.013  1.00  5.420          O  
ATOM   3126  ND2 ASN A 198     -17.169  15.650  -3.571  1.00  5.420          N  
ATOM   3127  H   ASN A 198     -16.154  13.361  -6.378  1.00  4.700          H  
ATOM   3128  HA  ASN A 198     -14.559  13.039  -3.869  1.00  4.620          H  
ATOM   3129 1HB  ASN A 198     -17.580  13.245  -4.107  1.00  6.500          H  
ATOM   3130 2HB  ASN A 198     -16.757  12.600  -2.694  1.00  6.500          H  
ATOM   3131 1HD2 ASN A 198     -17.087  16.593  -3.249  1.00  6.500          H  
ATOM   3132 2HD2 ASN A 198     -17.751  15.444  -4.356  1.00  6.500          H  
ATOM   3133  N   GLN A 199     -14.935  11.087  -5.885  1.00  3.070          N  
ATOM   3134  CA  GLN A 199     -14.907   9.780  -6.506  1.00  3.020          C  
ATOM   3135  C   GLN A 199     -13.466   9.269  -6.658  1.00  2.560          C  
ATOM   3136  O   GLN A 199     -12.548  10.094  -6.611  1.00  2.500          O  
ATOM   3137  CB  GLN A 199     -15.606   9.885  -7.870  1.00  4.250          C  
ATOM   3138  CG  GLN A 199     -17.137  10.068  -7.802  1.00  4.250          C  
ATOM   3139  CD  GLN A 199     -17.610  11.460  -7.384  1.00  4.250          C  
ATOM   3140  OE1 GLN A 199     -17.052  12.509  -7.731  1.00  4.250          O  
ATOM   3141  NE2 GLN A 199     -18.686  11.473  -6.609  1.00  4.250          N  
ATOM   3142  H   GLN A 199     -14.422  11.831  -6.341  1.00  3.680          H  
ATOM   3143  HA  GLN A 199     -15.483   9.127  -5.869  1.00  3.620          H  
ATOM   3144 1HB  GLN A 199     -15.201  10.742  -8.410  1.00  5.100          H  
ATOM   3145 2HB  GLN A 199     -15.393   9.009  -8.475  1.00  5.100          H  
ATOM   3146 1HG  GLN A 199     -17.556   9.852  -8.784  1.00  5.100          H  
ATOM   3147 2HG  GLN A 199     -17.525   9.359  -7.071  1.00  5.100          H  
ATOM   3148 1HE2 GLN A 199     -19.077  12.338  -6.291  1.00  5.100          H  
ATOM   3149 2HE2 GLN A 199     -19.117  10.611  -6.338  1.00  5.100          H  
ATOM   3150  N   PRO A 200     -13.260   7.930  -6.797  1.00  2.820          N  
ATOM   3151  CA  PRO A 200     -12.011   7.223  -7.082  1.00  2.780          C  
ATOM   3152  C   PRO A 200     -11.405   7.712  -8.374  1.00  2.220          C  
ATOM   3153  O   PRO A 200     -12.122   8.211  -9.239  1.00  2.660          O  
ATOM   3154  CB  PRO A 200     -12.462   5.767  -7.230  1.00  4.170          C  
ATOM   3155  CG  PRO A 200     -13.712   5.660  -6.427  1.00  4.170          C  
ATOM   3156  CD  PRO A 200     -14.402   6.986  -6.579  1.00  4.170          C  
ATOM   3157  HA  PRO A 200     -11.315   7.354  -6.246  1.00  3.340          H  
ATOM   3158 1HB  PRO A 200     -12.620   5.541  -8.294  1.00  5.000          H  
ATOM   3159 2HB  PRO A 200     -11.688   5.099  -6.894  1.00  5.000          H  
ATOM   3160 1HG  PRO A 200     -14.322   4.820  -6.794  1.00  5.000          H  
ATOM   3161 2HG  PRO A 200     -13.459   5.432  -5.380  1.00  5.000          H  
ATOM   3162 1HD  PRO A 200     -15.083   6.966  -7.437  1.00  5.000          H  
ATOM   3163 2HD  PRO A 200     -14.914   7.154  -5.627  1.00  5.000          H  
ATOM   3164  N   GLN A 201     -10.091   7.585  -8.515  1.00  2.060          N  
ATOM   3165  CA  GLN A 201      -9.466   8.066  -9.730  1.00  2.260          C  
ATOM   3166  C   GLN A 201      -8.805   6.918 -10.476  1.00  1.830          C  
ATOM   3167  O   GLN A 201      -8.057   6.131  -9.886  1.00  2.400          O  
ATOM   3168  CB  GLN A 201      -8.396   9.096  -9.353  1.00  3.080          C  
ATOM   3169  CG  GLN A 201      -8.933  10.239  -8.483  1.00  3.080          C  
ATOM   3170  CD  GLN A 201      -8.789   9.930  -6.960  1.00  3.080          C  
ATOM   3171  OE1 GLN A 201      -7.682   9.630  -6.491  1.00  3.080          O  
ATOM   3172  NE2 GLN A 201      -9.865   9.976  -6.196  1.00  3.080          N  
ATOM   3173  H   GLN A 201      -9.538   7.159  -7.783  1.00  2.470          H  
ATOM   3174  HA  GLN A 201     -10.218   8.516 -10.382  1.00  2.710          H  
ATOM   3175 1HB  GLN A 201      -7.588   8.601  -8.818  1.00  3.700          H  
ATOM   3176 2HB  GLN A 201      -7.969   9.533 -10.260  1.00  3.700          H  
ATOM   3177 1HG  GLN A 201      -8.370  11.147  -8.709  1.00  3.700          H  
ATOM   3178 2HG  GLN A 201      -9.992  10.388  -8.705  1.00  3.700          H  
ATOM   3179 1HE2 GLN A 201      -9.799   9.780  -5.222  1.00  3.700          H  
ATOM   3180 2HE2 GLN A 201     -10.785  10.191  -6.573  1.00  3.700          H  
ATOM   3181  N   GLU A 202      -9.032   6.884 -11.790  1.00  1.540          N  
ATOM   3182  CA  GLU A 202      -8.472   5.870 -12.686  1.00  1.860          C  
ATOM   3183  C   GLU A 202      -6.965   5.955 -12.800  1.00  1.630          C  
ATOM   3184  O   GLU A 202      -6.273   4.940 -12.893  1.00  2.200          O  
ATOM   3185  CB  GLU A 202      -9.069   6.017 -14.089  1.00  2.480          C  
ATOM   3186  CG  GLU A 202     -10.557   5.709 -14.192  1.00  2.480          C  
ATOM   3187  CD  GLU A 202     -11.422   6.844 -13.729  1.00  2.480          C  
ATOM   3188  OE1 GLU A 202     -10.878   7.869 -13.357  1.00  2.480          O  
ATOM   3189  OE2 GLU A 202     -12.617   6.700 -13.751  1.00  2.480          O  
ATOM   3190  H   GLU A 202      -9.680   7.578 -12.179  1.00  1.850          H  
ATOM   3191  HA  GLU A 202      -8.730   4.887 -12.291  1.00  2.230          H  
ATOM   3192 1HB  GLU A 202      -8.905   7.031 -14.450  1.00  2.970          H  
ATOM   3193 2HB  GLU A 202      -8.544   5.346 -14.770  1.00  2.970          H  
ATOM   3194 1HG  GLU A 202     -10.799   5.481 -15.229  1.00  2.970          H  
ATOM   3195 2HG  GLU A 202     -10.775   4.825 -13.594  1.00  2.970          H  
ATOM   3196  N   LEU A 203      -6.462   7.176 -12.831  1.00  1.290          N  
ATOM   3197  CA  LEU A 203      -5.044   7.384 -12.987  1.00  1.360          C  
ATOM   3198  C   LEU A 203      -4.437   7.911 -11.708  1.00  1.070          C  
ATOM   3199  O   LEU A 203      -4.710   9.046 -11.292  1.00  1.030          O  
ATOM   3200  CB  LEU A 203      -4.796   8.371 -14.126  1.00  1.880          C  
ATOM   3201  CG  LEU A 203      -5.414   8.014 -15.502  1.00  1.880          C  
ATOM   3202  CD1 LEU A 203      -5.121   9.153 -16.463  1.00  1.880          C  
ATOM   3203  CD2 LEU A 203      -4.850   6.691 -16.027  1.00  1.880          C  
ATOM   3204  H   LEU A 203      -7.086   7.965 -12.749  1.00  1.550          H  
ATOM   3205  HA  LEU A 203      -4.564   6.434 -13.207  1.00  1.630          H  
ATOM   3206 1HB  LEU A 203      -5.199   9.330 -13.833  1.00  2.250          H  
ATOM   3207 2HB  LEU A 203      -3.719   8.473 -14.259  1.00  2.250          H  
ATOM   3208  HG  LEU A 203      -6.496   7.925 -15.403  1.00  2.250          H  
ATOM   3209 1HD1 LEU A 203      -5.566   8.934 -17.434  1.00  2.250          H  
ATOM   3210 2HD1 LEU A 203      -5.546  10.079 -16.070  1.00  2.250          H  
ATOM   3211 3HD1 LEU A 203      -4.044   9.268 -16.575  1.00  2.250          H  
ATOM   3212 1HD2 LEU A 203      -5.296   6.469 -16.995  1.00  2.250          H  
ATOM   3213 2HD2 LEU A 203      -3.767   6.771 -16.138  1.00  2.250          H  
ATOM   3214 3HD2 LEU A 203      -5.084   5.881 -15.339  1.00  2.250          H  
ATOM   3215  N   HIS A 204      -3.616   7.077 -11.088  1.00  1.140          N  
ATOM   3216  CA  HIS A 204      -2.964   7.414  -9.836  1.00  1.000          C  
ATOM   3217  C   HIS A 204      -1.744   6.532  -9.658  1.00  0.950          C  
ATOM   3218  O   HIS A 204      -1.531   5.591 -10.428  1.00  1.150          O  
ATOM   3219  CB  HIS A 204      -3.895   7.269  -8.622  1.00  1.460          C  
ATOM   3220  CG  HIS A 204      -4.294   5.917  -8.254  1.00  1.460          C  
ATOM   3221  ND1 HIS A 204      -5.328   5.234  -8.865  1.00  1.460          N  
ATOM   3222  CD2 HIS A 204      -3.798   5.101  -7.299  1.00  1.460          C  
ATOM   3223  CE1 HIS A 204      -5.433   4.051  -8.303  1.00  1.460          C  
ATOM   3224  NE2 HIS A 204      -4.522   3.957  -7.332  1.00  1.460          N  
ATOM   3225  H   HIS A 204      -3.456   6.162 -11.493  1.00  1.370          H  
ATOM   3226  HA  HIS A 204      -2.609   8.440  -9.868  1.00  1.200          H  
ATOM   3227 1HB  HIS A 204      -3.420   7.709  -7.753  1.00  1.750          H  
ATOM   3228 2HB  HIS A 204      -4.808   7.820  -8.817  1.00  1.750          H  
ATOM   3229  HD1 HIS A 204      -6.177   5.672  -9.260  1.00  1.750          H  
ATOM   3230  HD2 HIS A 204      -2.992   5.214  -6.573  1.00  1.750          H  
ATOM   3231  HE1 HIS A 204      -6.192   3.357  -8.648  1.00  1.750          H  
ATOM   3232  N   CYS A 205      -0.954   6.832  -8.639  1.00  0.750          N  
ATOM   3233  CA  CYS A 205       0.231   6.052  -8.327  1.00  0.710          C  
ATOM   3234  C   CYS A 205       0.609   6.186  -6.862  1.00  0.550          C  
ATOM   3235  O   CYS A 205       0.505   7.271  -6.280  1.00  0.530          O  
ATOM   3236  CB  CYS A 205       1.410   6.533  -9.193  1.00  1.010          C  
ATOM   3237  SG  CYS A 205       2.970   5.572  -9.033  1.00  1.010          S  
ATOM   3238  H   CYS A 205      -1.179   7.660  -8.082  1.00  0.900          H  
ATOM   3239  HA  CYS A 205       0.027   5.002  -8.543  1.00  0.850          H  
ATOM   3240 1HB  CYS A 205       1.115   6.512 -10.239  1.00  1.210          H  
ATOM   3241 2HB  CYS A 205       1.635   7.570  -8.939  1.00  1.210          H  
ATOM   3242  HG  CYS A 205       3.118   5.718  -7.690  1.00  1.210          H  
ATOM   3243  N   LEU A 206       1.034   5.085  -6.259  1.00  0.550          N  
ATOM   3244  CA  LEU A 206       1.550   5.158  -4.903  1.00  0.470          C  
ATOM   3245  C   LEU A 206       2.950   5.703  -5.053  1.00  0.440          C  
ATOM   3246  O   LEU A 206       3.579   5.490  -6.087  1.00  0.460          O  
ATOM   3247  CB  LEU A 206       1.558   3.777  -4.204  1.00  0.690          C  
ATOM   3248  CG  LEU A 206       0.265   3.342  -3.412  1.00  0.690          C  
ATOM   3249  CD1 LEU A 206      -0.958   3.261  -4.341  1.00  0.690          C  
ATOM   3250  CD2 LEU A 206       0.504   1.996  -2.762  1.00  0.690          C  
ATOM   3251  H   LEU A 206       1.051   4.203  -6.767  1.00  0.660          H  
ATOM   3252  HA  LEU A 206       0.962   5.857  -4.316  1.00  0.560          H  
ATOM   3253 1HB  LEU A 206       1.719   3.017  -4.964  1.00  0.830          H  
ATOM   3254 2HB  LEU A 206       2.400   3.746  -3.522  1.00  0.830          H  
ATOM   3255  HG  LEU A 206       0.071   4.063  -2.633  1.00  0.830          H  
ATOM   3256 1HD1 LEU A 206      -1.817   2.958  -3.760  1.00  0.830          H  
ATOM   3257 2HD1 LEU A 206      -1.155   4.227  -4.795  1.00  0.830          H  
ATOM   3258 3HD1 LEU A 206      -0.779   2.524  -5.129  1.00  0.830          H  
ATOM   3259 1HD2 LEU A 206      -0.378   1.699  -2.194  1.00  0.830          H  
ATOM   3260 2HD2 LEU A 206       0.707   1.247  -3.528  1.00  0.830          H  
ATOM   3261 3HD2 LEU A 206       1.350   2.065  -2.090  1.00  0.830          H  
ATOM   3262  N   SER A 207       3.455   6.398  -4.056  1.00  0.430          N  
ATOM   3263  CA  SER A 207       4.830   6.845  -4.145  1.00  0.420          C  
ATOM   3264  C   SER A 207       5.538   6.807  -2.816  1.00  0.430          C  
ATOM   3265  O   SER A 207       4.963   7.069  -1.755  1.00  0.480          O  
ATOM   3266  CB  SER A 207       4.902   8.238  -4.689  1.00  0.590          C  
ATOM   3267  OG  SER A 207       4.337   9.142  -3.804  1.00  0.590          O  
ATOM   3268  H   SER A 207       2.870   6.639  -3.260  1.00  0.520          H  
ATOM   3269  HA  SER A 207       5.358   6.207  -4.825  1.00  0.500          H  
ATOM   3270 1HB  SER A 207       5.941   8.481  -4.857  1.00  0.710          H  
ATOM   3271 2HB  SER A 207       4.386   8.280  -5.641  1.00  0.710          H  
ATOM   3272  HG  SER A 207       4.497  10.002  -4.184  1.00  0.710          H  
ATOM   3273  N   ARG A 208       6.824   6.509  -2.876  1.00  0.410          N  
ATOM   3274  CA  ARG A 208       7.628   6.489  -1.668  1.00  0.430          C  
ATOM   3275  C   ARG A 208       8.206   7.860  -1.522  1.00  0.420          C  
ATOM   3276  O   ARG A 208       8.615   8.477  -2.502  1.00  0.450          O  
ATOM   3277  CB  ARG A 208       8.720   5.403  -1.715  1.00  0.590          C  
ATOM   3278  CG  ARG A 208       9.646   5.294  -0.473  1.00  0.590          C  
ATOM   3279  CD  ARG A 208       8.975   4.650   0.672  1.00  0.590          C  
ATOM   3280  NE  ARG A 208       9.836   4.548   1.842  1.00  0.590          N  
ATOM   3281  CZ  ARG A 208       9.518   3.911   2.996  1.00  0.590          C  
ATOM   3282  NH1 ARG A 208       8.367   3.285   3.136  1.00  0.590          N  
ATOM   3283  NH2 ARG A 208      10.379   3.920   3.996  1.00  0.590          N  
ATOM   3284  H   ARG A 208       7.233   6.336  -3.802  1.00  0.490          H  
ATOM   3285  HA  ARG A 208       6.989   6.312  -0.810  1.00  0.520          H  
ATOM   3286 1HB  ARG A 208       8.248   4.429  -1.851  1.00  0.710          H  
ATOM   3287 2HB  ARG A 208       9.358   5.557  -2.547  1.00  0.710          H  
ATOM   3288 1HG  ARG A 208      10.504   4.677  -0.736  1.00  0.710          H  
ATOM   3289 2HG  ARG A 208       9.998   6.276  -0.160  1.00  0.710          H  
ATOM   3290 1HD  ARG A 208       8.121   5.240   0.948  1.00  0.710          H  
ATOM   3291 2HD  ARG A 208       8.656   3.660   0.385  1.00  0.710          H  
ATOM   3292  HE  ARG A 208      10.735   5.026   1.807  1.00  0.710          H  
ATOM   3293 1HH1 ARG A 208       7.700   3.267   2.383  1.00  0.710          H  
ATOM   3294 2HH1 ARG A 208       8.145   2.829   4.014  1.00  0.710          H  
ATOM   3295 1HH2 ARG A 208      11.260   4.411   3.898  1.00  0.710          H  
ATOM   3296 2HH2 ARG A 208      10.151   3.456   4.866  1.00  0.710          H  
ATOM   3297  N   ILE A 209       8.225   8.396  -0.333  1.00  0.420          N  
ATOM   3298  CA  ILE A 209       8.830   9.700  -0.247  1.00  0.430          C  
ATOM   3299  C   ILE A 209      10.331   9.536  -0.183  1.00  0.500          C  
ATOM   3300  O   ILE A 209      10.865   8.906   0.720  1.00  0.580          O  
ATOM   3301  CB  ILE A 209       8.223  10.436   0.918  1.00  0.600          C  
ATOM   3302  CG1 ILE A 209       6.732  10.589   0.599  1.00  0.600          C  
ATOM   3303  CG2 ILE A 209       8.919  11.766   1.119  1.00  0.600          C  
ATOM   3304  CD1 ILE A 209       5.906  10.973   1.701  1.00  0.600          C  
ATOM   3305  H   ILE A 209       7.841   7.924   0.498  1.00  0.500          H  
ATOM   3306  HA  ILE A 209       8.590  10.266  -1.146  1.00  0.520          H  
ATOM   3307  HB  ILE A 209       8.299   9.825   1.808  1.00  0.720          H  
ATOM   3308 1HG1 ILE A 209       6.641  11.344  -0.161  1.00  0.720          H  
ATOM   3309 2HG1 ILE A 209       6.333   9.654   0.208  1.00  0.720          H  
ATOM   3310 1HG2 ILE A 209       8.464  12.287   1.942  1.00  0.720          H  
ATOM   3311 2HG2 ILE A 209       9.976  11.612   1.337  1.00  0.720          H  
ATOM   3312 3HG2 ILE A 209       8.825  12.351   0.214  1.00  0.720          H  
ATOM   3313 1HD1 ILE A 209       4.895  11.057   1.335  1.00  0.720          H  
ATOM   3314 2HD1 ILE A 209       5.948  10.206   2.466  1.00  0.720          H  
ATOM   3315 3HD1 ILE A 209       6.234  11.902   2.100  1.00  0.720          H  
ATOM   3316  N   TRP A 210      10.984  10.047  -1.213  1.00  0.560          N  
ATOM   3317  CA  TRP A 210      12.412   9.939  -1.429  1.00  0.690          C  
ATOM   3318  C   TRP A 210      13.156  10.898  -0.506  1.00  0.740          C  
ATOM   3319  O   TRP A 210      14.148  10.535   0.126  1.00  0.850          O  
ATOM   3320  CB  TRP A 210      12.691  10.237  -2.900  1.00  0.910          C  
ATOM   3321  CG  TRP A 210      14.039   9.991  -3.392  1.00  0.910          C  
ATOM   3322  CD1 TRP A 210      15.008  10.911  -3.637  1.00  0.910          C  
ATOM   3323  CD2 TRP A 210      14.590   8.715  -3.770  1.00  0.910          C  
ATOM   3324  NE1 TRP A 210      16.120  10.294  -4.135  1.00  0.910          N  
ATOM   3325  CE2 TRP A 210      15.881   8.950  -4.224  1.00  0.910          C  
ATOM   3326  CE3 TRP A 210      14.091   7.405  -3.768  1.00  0.910          C  
ATOM   3327  CZ2 TRP A 210      16.693   7.931  -4.672  1.00  0.910          C  
ATOM   3328  CZ3 TRP A 210      14.913   6.383  -4.214  1.00  0.910          C  
ATOM   3329  CH2 TRP A 210      16.176   6.639  -4.653  1.00  0.910          C  
ATOM   3330  H   TRP A 210      10.450  10.583  -1.897  1.00  0.670          H  
ATOM   3331  HA  TRP A 210      12.727   8.921  -1.203  1.00  0.830          H  
ATOM   3332 1HB  TRP A 210      11.984   9.687  -3.523  1.00  1.100          H  
ATOM   3333 2HB  TRP A 210      12.513  11.260  -3.062  1.00  1.100          H  
ATOM   3334  HD1 TRP A 210      14.910  11.982  -3.470  1.00  1.100          H  
ATOM   3335  HE1 TRP A 210      16.980  10.750  -4.412  1.00  1.100          H  
ATOM   3336  HE3 TRP A 210      13.083   7.194  -3.417  1.00  1.100          H  
ATOM   3337  HZ2 TRP A 210      17.704   8.119  -5.035  1.00  1.100          H  
ATOM   3338  HZ3 TRP A 210      14.531   5.371  -4.209  1.00  1.100          H  
ATOM   3339  HH2 TRP A 210      16.793   5.813  -5.001  1.00  1.100          H  
ATOM   3340  N   LYS A 211      12.694  12.156  -0.498  1.00  0.700          N  
ATOM   3341  CA  LYS A 211      13.338  13.218   0.286  1.00  0.780          C  
ATOM   3342  C   LYS A 211      12.399  14.397   0.601  1.00  0.760          C  
ATOM   3343  O   LYS A 211      11.726  14.903  -0.293  1.00  0.810          O  
ATOM   3344  CB  LYS A 211      14.582  13.706  -0.475  1.00  1.060          C  
ATOM   3345  CG  LYS A 211      15.455  14.720   0.254  1.00  1.060          C  
ATOM   3346  CD  LYS A 211      16.733  15.016  -0.546  1.00  1.060          C  
ATOM   3347  CE  LYS A 211      17.630  16.022   0.174  1.00  1.060          C  
ATOM   3348  NZ  LYS A 211      18.877  16.309  -0.595  1.00  1.060          N  
ATOM   3349  H   LYS A 211      11.861  12.340  -1.060  1.00  0.840          H  
ATOM   3350  HA  LYS A 211      13.661  12.791   1.233  1.00  0.940          H  
ATOM   3351 1HB  LYS A 211      15.212  12.848  -0.718  1.00  1.270          H  
ATOM   3352 2HB  LYS A 211      14.272  14.154  -1.417  1.00  1.270          H  
ATOM   3353 1HG  LYS A 211      14.900  15.651   0.392  1.00  1.270          H  
ATOM   3354 2HG  LYS A 211      15.719  14.327   1.240  1.00  1.270          H  
ATOM   3355 1HD  LYS A 211      17.288  14.088  -0.695  1.00  1.270          H  
ATOM   3356 2HD  LYS A 211      16.461  15.418  -1.522  1.00  1.270          H  
ATOM   3357 1HE  LYS A 211      17.084  16.949   0.314  1.00  1.270          H  
ATOM   3358 2HE  LYS A 211      17.902  15.621   1.150  1.00  1.270          H  
ATOM   3359 1HZ  LYS A 211      19.439  16.978  -0.085  1.00  1.270          H  
ATOM   3360 2HZ  LYS A 211      19.404  15.455  -0.723  1.00  1.270          H  
ATOM   3361 3HZ  LYS A 211      18.637  16.694  -1.497  1.00  1.270          H  
ATOM   3362  N   THR A 212      12.393  14.882   1.857  1.00  0.760          N  
ATOM   3363  CA  THR A 212      11.572  16.061   2.238  1.00  0.790          C  
ATOM   3364  C   THR A 212      12.405  17.219   2.806  1.00  0.870          C  
ATOM   3365  O   THR A 212      12.808  17.168   3.976  1.00  1.050          O  
ATOM   3366  CB  THR A 212      10.552  15.743   3.350  1.00  1.090          C  
ATOM   3367  OG1 THR A 212      11.256  15.239   4.481  1.00  1.090          O  
ATOM   3368  CG2 THR A 212       9.544  14.719   2.915  1.00  1.090          C  
ATOM   3369  H   THR A 212      12.959  14.401   2.570  1.00  0.910          H  
ATOM   3370  HA  THR A 212      11.051  16.429   1.356  1.00  0.950          H  
ATOM   3371  HB  THR A 212      10.035  16.660   3.626  1.00  1.310          H  
ATOM   3372  HG1 THR A 212      11.918  15.906   4.771  1.00  1.310          H  
ATOM   3373 1HG2 THR A 212       8.849  14.514   3.729  1.00  1.310          H  
ATOM   3374 2HG2 THR A 212       8.998  15.080   2.065  1.00  1.310          H  
ATOM   3375 3HG2 THR A 212      10.075  13.817   2.656  1.00  1.310          H  
ATOM   3376  N   THR A 213      12.644  18.265   2.001  1.00  0.870          N  
ATOM   3377  CA  THR A 213      13.459  19.402   2.453  1.00  0.940          C  
ATOM   3378  C   THR A 213      12.591  20.594   2.833  1.00  0.930          C  
ATOM   3379  O   THR A 213      11.859  21.140   2.009  1.00  0.890          O  
ATOM   3380  CB  THR A 213      14.472  19.840   1.372  1.00  1.290          C  
ATOM   3381  OG1 THR A 213      15.364  18.758   1.102  1.00  1.290          O  
ATOM   3382  CG2 THR A 213      15.275  21.070   1.838  1.00  1.290          C  
ATOM   3383  H   THR A 213      12.266  18.253   1.049  1.00  1.040          H  
ATOM   3384  HA  THR A 213      14.017  19.099   3.337  1.00  1.130          H  
ATOM   3385  HB  THR A 213      13.940  20.087   0.462  1.00  1.550          H  
ATOM   3386  HG1 THR A 213      14.863  18.061   0.675  1.00  1.550          H  
ATOM   3387 1HG2 THR A 213      15.981  21.351   1.058  1.00  1.550          H  
ATOM   3388 2HG2 THR A 213      14.607  21.913   2.030  1.00  1.550          H  
ATOM   3389 3HG2 THR A 213      15.819  20.826   2.748  1.00  1.550          H  
ATOM   3390  N   TYR A 214      12.707  21.019   4.083  1.00  0.990          N  
ATOM   3391  CA  TYR A 214      11.898  22.115   4.606  1.00  1.000          C  
ATOM   3392  C   TYR A 214      12.659  23.435   4.546  1.00  1.040          C  
ATOM   3393  O   TYR A 214      13.780  23.535   5.052  1.00  1.100          O  
ATOM   3394  CB  TYR A 214      11.500  21.787   6.052  1.00  1.400          C  
ATOM   3395  CG  TYR A 214      10.504  20.626   6.187  1.00  1.400          C  
ATOM   3396  CD1 TYR A 214      10.943  19.311   6.046  1.00  1.400          C  
ATOM   3397  CD2 TYR A 214       9.167  20.873   6.493  1.00  1.400          C  
ATOM   3398  CE1 TYR A 214      10.061  18.268   6.177  1.00  1.400          C  
ATOM   3399  CE2 TYR A 214       8.283  19.815   6.631  1.00  1.400          C  
ATOM   3400  CZ  TYR A 214       8.733  18.517   6.466  1.00  1.400          C  
ATOM   3401  OH  TYR A 214       7.862  17.464   6.593  1.00  1.400          O  
ATOM   3402  H   TYR A 214      13.354  20.546   4.698  1.00  1.190          H  
ATOM   3403  HA  TYR A 214      11.000  22.220   3.997  1.00  1.200          H  
ATOM   3404 1HB  TYR A 214      12.393  21.538   6.625  1.00  1.680          H  
ATOM   3405 2HB  TYR A 214      11.056  22.670   6.509  1.00  1.680          H  
ATOM   3406  HD1 TYR A 214      11.985  19.096   5.823  1.00  1.680          H  
ATOM   3407  HD2 TYR A 214       8.815  21.896   6.621  1.00  1.680          H  
ATOM   3408  HE1 TYR A 214      10.415  17.245   6.058  1.00  1.680          H  
ATOM   3409  HE2 TYR A 214       7.234  20.007   6.865  1.00  1.680          H  
ATOM   3410  HH  TYR A 214       8.338  16.629   6.499  1.00  1.680          H  
ATOM   3411  N   LYS A 215      12.042  24.442   3.926  1.00  1.030          N  
ATOM   3412  CA  LYS A 215      12.649  25.766   3.789  1.00  1.110          C  
ATOM   3413  C   LYS A 215      11.627  26.874   3.477  1.00  1.290          C  
ATOM   3414  O   LYS A 215      10.753  26.712   2.623  1.00  1.500          O  
ATOM   3415  CB  LYS A 215      13.714  25.701   2.691  1.00  1.520          C  
ATOM   3416  CG  LYS A 215      13.155  25.348   1.305  1.00  1.520          C  
ATOM   3417  CD  LYS A 215      14.257  25.182   0.271  1.00  1.520          C  
ATOM   3418  CE  LYS A 215      13.666  24.881  -1.106  1.00  1.520          C  
ATOM   3419  NZ  LYS A 215      14.718  24.689  -2.151  1.00  1.520          N  
ATOM   3420  H   LYS A 215      11.115  24.267   3.527  1.00  1.240          H  
ATOM   3421  HA  LYS A 215      13.133  26.016   4.734  1.00  1.330          H  
ATOM   3422 1HB  LYS A 215      14.216  26.666   2.617  1.00  1.830          H  
ATOM   3423 2HB  LYS A 215      14.468  24.958   2.951  1.00  1.830          H  
ATOM   3424 1HG  LYS A 215      12.578  24.420   1.369  1.00  1.830          H  
ATOM   3425 2HG  LYS A 215      12.493  26.138   0.962  1.00  1.830          H  
ATOM   3426 1HD  LYS A 215      14.848  26.096   0.218  1.00  1.830          H  
ATOM   3427 2HD  LYS A 215      14.910  24.359   0.565  1.00  1.830          H  
ATOM   3428 1HE  LYS A 215      13.059  23.976  -1.047  1.00  1.830          H  
ATOM   3429 2HE  LYS A 215      13.028  25.714  -1.399  1.00  1.830          H  
ATOM   3430 1HZ  LYS A 215      14.274  24.508  -3.049  1.00  1.830          H  
ATOM   3431 2HZ  LYS A 215      15.279  25.523  -2.223  1.00  1.830          H  
ATOM   3432 3HZ  LYS A 215      15.312  23.903  -1.901  1.00  1.830          H  
ATOM   3433  N   LYS A 216      11.761  28.026   4.139  1.00  1.380          N  
ATOM   3434  CA  LYS A 216      10.911  29.198   3.865  1.00  1.690          C  
ATOM   3435  C   LYS A 216       9.405  28.893   3.886  1.00  1.640          C  
ATOM   3436  O   LYS A 216       8.654  29.398   3.052  1.00  2.560          O  
ATOM   3437  CB  LYS A 216      11.289  29.800   2.509  1.00  2.240          C  
ATOM   3438  CG  LYS A 216      12.734  30.263   2.414  1.00  2.240          C  
ATOM   3439  CD  LYS A 216      13.026  30.897   1.063  1.00  2.240          C  
ATOM   3440  CE  LYS A 216      14.486  31.323   0.950  1.00  2.240          C  
ATOM   3441  NZ  LYS A 216      14.796  31.909  -0.388  1.00  2.240          N  
ATOM   3442  H   LYS A 216      12.486  28.100   4.841  1.00  1.660          H  
ATOM   3443  HA  LYS A 216      11.100  29.941   4.642  1.00  2.030          H  
ATOM   3444 1HB  LYS A 216      11.111  29.073   1.716  1.00  2.690          H  
ATOM   3445 2HB  LYS A 216      10.651  30.660   2.308  1.00  2.690          H  
ATOM   3446 1HG  LYS A 216      12.934  30.988   3.202  1.00  2.690          H  
ATOM   3447 2HG  LYS A 216      13.395  29.409   2.552  1.00  2.690          H  
ATOM   3448 1HD  LYS A 216      12.801  30.178   0.272  1.00  2.690          H  
ATOM   3449 2HD  LYS A 216      12.388  31.770   0.928  1.00  2.690          H  
ATOM   3450 1HE  LYS A 216      14.701  32.063   1.719  1.00  2.690          H  
ATOM   3451 2HE  LYS A 216      15.123  30.452   1.110  1.00  2.690          H  
ATOM   3452 1HZ  LYS A 216      15.770  32.177  -0.421  1.00  2.690          H  
ATOM   3453 2HZ  LYS A 216      14.612  31.225  -1.109  1.00  2.690          H  
ATOM   3454 3HZ  LYS A 216      14.219  32.724  -0.543  1.00  2.690          H  
ATOM   3455  N   ASP A 217       8.975  28.072   4.845  1.00  1.230          N  
ATOM   3456  CA  ASP A 217       7.586  27.631   5.032  1.00  1.060          C  
ATOM   3457  C   ASP A 217       7.037  26.739   3.901  1.00  0.890          C  
ATOM   3458  O   ASP A 217       5.834  26.452   3.853  1.00  0.870          O  
ATOM   3459  CB  ASP A 217       6.653  28.826   5.257  1.00  1.550          C  
ATOM   3460  CG  ASP A 217       6.988  29.596   6.538  1.00  1.550          C  
ATOM   3461  OD1 ASP A 217       7.390  28.977   7.505  1.00  1.550          O  
ATOM   3462  OD2 ASP A 217       6.832  30.794   6.544  1.00  1.550          O  
ATOM   3463  H   ASP A 217       9.660  27.729   5.501  1.00  1.480          H  
ATOM   3464  HA  ASP A 217       7.558  27.037   5.946  1.00  1.270          H  
ATOM   3465 1HB  ASP A 217       6.685  29.507   4.413  1.00  1.860          H  
ATOM   3466 2HB  ASP A 217       5.628  28.464   5.333  1.00  1.860          H  
ATOM   3467  N   THR A 218       7.915  26.222   3.041  1.00  0.850          N  
ATOM   3468  CA  THR A 218       7.536  25.305   1.965  1.00  0.790          C  
ATOM   3469  C   THR A 218       8.348  24.028   2.085  1.00  0.780          C  
ATOM   3470  O   THR A 218       9.356  23.986   2.807  1.00  0.820          O  
ATOM   3471  CB  THR A 218       7.824  25.905   0.576  1.00  1.130          C  
ATOM   3472  OG1 THR A 218       9.253  26.022   0.386  1.00  1.130          O  
ATOM   3473  CG2 THR A 218       7.188  27.265   0.425  1.00  1.130          C  
ATOM   3474  H   THR A 218       8.892  26.503   3.097  1.00  1.020          H  
ATOM   3475  HA  THR A 218       6.483  25.054   2.046  1.00  0.950          H  
ATOM   3476  HB  THR A 218       7.419  25.238  -0.186  1.00  1.360          H  
ATOM   3477  HG1 THR A 218       9.667  26.501   1.148  1.00  1.360          H  
ATOM   3478 1HG2 THR A 218       7.402  27.656  -0.566  1.00  1.360          H  
ATOM   3479 2HG2 THR A 218       6.112  27.174   0.561  1.00  1.360          H  
ATOM   3480 3HG2 THR A 218       7.593  27.943   1.175  1.00  1.360          H  
ATOM   3481  N   VAL A 219       7.927  22.964   1.391  1.00  0.750          N  
ATOM   3482  CA  VAL A 219       8.735  21.763   1.431  1.00  0.750          C  
ATOM   3483  C   VAL A 219       8.951  21.239   0.018  1.00  0.710          C  
ATOM   3484  O   VAL A 219       7.999  21.072  -0.760  1.00  0.670          O  
ATOM   3485  CB  VAL A 219       8.066  20.660   2.261  1.00  1.050          C  
ATOM   3486  CG1 VAL A 219       9.012  19.447   2.431  1.00  1.050          C  
ATOM   3487  CG2 VAL A 219       7.628  21.218   3.498  1.00  1.050          C  
ATOM   3488  H   VAL A 219       7.066  22.999   0.847  1.00  0.900          H  
ATOM   3489  HA  VAL A 219       9.698  22.006   1.864  1.00  0.900          H  
ATOM   3490  HB  VAL A 219       7.220  20.291   1.719  1.00  1.260          H  
ATOM   3491 1HG1 VAL A 219       8.507  18.665   2.990  1.00  1.260          H  
ATOM   3492 2HG1 VAL A 219       9.326  19.066   1.486  1.00  1.260          H  
ATOM   3493 3HG1 VAL A 219       9.887  19.760   2.981  1.00  1.260          H  
ATOM   3494 1HG2 VAL A 219       7.140  20.475   4.089  1.00  1.260          H  
ATOM   3495 2HG2 VAL A 219       8.480  21.608   4.019  1.00  1.260          H  
ATOM   3496 3HG2 VAL A 219       6.940  22.007   3.280  1.00  1.260          H  
ATOM   3497  N   GLU A 220      10.201  20.977  -0.311  1.00  0.730          N  
ATOM   3498  CA  GLU A 220      10.544  20.408  -1.598  1.00  0.710          C  
ATOM   3499  C   GLU A 220      10.552  18.908  -1.405  1.00  0.690          C  
ATOM   3500  O   GLU A 220      11.390  18.368  -0.667  1.00  0.760          O  
ATOM   3501  CB  GLU A 220      11.899  20.933  -2.076  1.00  1.000          C  
ATOM   3502  CG  GLU A 220      12.355  20.425  -3.432  1.00  1.000          C  
ATOM   3503  CD  GLU A 220      13.675  21.022  -3.839  1.00  1.000          C  
ATOM   3504  OE1 GLU A 220      14.147  21.902  -3.143  1.00  1.000          O  
ATOM   3505  OE2 GLU A 220      14.219  20.614  -4.832  1.00  1.000          O  
ATOM   3506  H   GLU A 220      10.923  21.140   0.395  1.00  0.880          H  
ATOM   3507  HA  GLU A 220       9.778  20.661  -2.331  1.00  0.850          H  
ATOM   3508 1HB  GLU A 220      11.859  22.020  -2.126  1.00  1.200          H  
ATOM   3509 2HB  GLU A 220      12.660  20.672  -1.352  1.00  1.200          H  
ATOM   3510 1HG  GLU A 220      12.451  19.338  -3.399  1.00  1.200          H  
ATOM   3511 2HG  GLU A 220      11.598  20.675  -4.175  1.00  1.200          H  
ATOM   3512  N   VAL A 221       9.602  18.215  -2.023  1.00  0.610          N  
ATOM   3513  CA  VAL A 221       9.505  16.797  -1.767  1.00  0.590          C  
ATOM   3514  C   VAL A 221       9.723  15.987  -3.016  1.00  0.570          C  
ATOM   3515  O   VAL A 221       9.109  16.230  -4.055  1.00  0.570          O  
ATOM   3516  CB  VAL A 221       8.135  16.431  -1.164  1.00  0.830          C  
ATOM   3517  CG1 VAL A 221       8.082  14.906  -0.877  1.00  0.830          C  
ATOM   3518  CG2 VAL A 221       7.910  17.227   0.069  1.00  0.830          C  
ATOM   3519  H   VAL A 221       8.925  18.669  -2.645  1.00  0.730          H  
ATOM   3520  HA  VAL A 221      10.263  16.529  -1.048  1.00  0.710          H  
ATOM   3521  HB  VAL A 221       7.350  16.668  -1.879  1.00  1.000          H  
ATOM   3522 1HG1 VAL A 221       7.128  14.646  -0.441  1.00  1.000          H  
ATOM   3523 2HG1 VAL A 221       8.222  14.330  -1.787  1.00  1.000          H  
ATOM   3524 3HG1 VAL A 221       8.870  14.656  -0.180  1.00  1.000          H  
ATOM   3525 1HG2 VAL A 221       6.958  16.995   0.484  1.00  1.000          H  
ATOM   3526 2HG2 VAL A 221       8.685  16.996   0.779  1.00  1.000          H  
ATOM   3527 3HG2 VAL A 221       7.935  18.284  -0.178  1.00  1.000          H  
ATOM   3528  N   VAL A 222      10.619  15.027  -2.918  1.00  0.580          N  
ATOM   3529  CA  VAL A 222      10.871  14.157  -4.035  1.00  0.580          C  
ATOM   3530  C   VAL A 222      10.158  12.847  -3.764  1.00  0.530          C  
ATOM   3531  O   VAL A 222      10.351  12.231  -2.706  1.00  0.570          O  
ATOM   3532  CB  VAL A 222      12.374  13.938  -4.262  1.00  0.810          C  
ATOM   3533  CG1 VAL A 222      12.589  12.980  -5.467  1.00  0.810          C  
ATOM   3534  CG2 VAL A 222      13.037  15.278  -4.498  1.00  0.810          C  
ATOM   3535  H   VAL A 222      11.099  14.909  -2.022  1.00  0.700          H  
ATOM   3536  HA  VAL A 222      10.457  14.602  -4.929  1.00  0.700          H  
ATOM   3537  HB  VAL A 222      12.808  13.481  -3.382  1.00  0.970          H  
ATOM   3538 1HG1 VAL A 222      13.657  12.827  -5.622  1.00  0.970          H  
ATOM   3539 2HG1 VAL A 222      12.116  12.017  -5.295  1.00  0.970          H  
ATOM   3540 3HG1 VAL A 222      12.156  13.432  -6.365  1.00  0.970          H  
ATOM   3541 1HG2 VAL A 222      14.105  15.135  -4.650  1.00  0.970          H  
ATOM   3542 2HG2 VAL A 222      12.602  15.743  -5.380  1.00  0.970          H  
ATOM   3543 3HG2 VAL A 222      12.880  15.925  -3.635  1.00  0.970          H  
ATOM   3544  N   TYR A 223       9.325  12.443  -4.703  1.00  0.460          N  
ATOM   3545  CA  TYR A 223       8.547  11.231  -4.585  1.00  0.440          C  
ATOM   3546  C   TYR A 223       9.080  10.182  -5.560  1.00  0.420          C  
ATOM   3547  O   TYR A 223       9.516  10.516  -6.662  1.00  0.440          O  
ATOM   3548  CB  TYR A 223       7.083  11.543  -4.911  1.00  0.620          C  
ATOM   3549  CG  TYR A 223       6.390  12.521  -3.973  1.00  0.620          C  
ATOM   3550  CD1 TYR A 223       6.368  13.884  -4.285  1.00  0.620          C  
ATOM   3551  CD2 TYR A 223       5.763  12.070  -2.815  1.00  0.620          C  
ATOM   3552  CE1 TYR A 223       5.726  14.767  -3.445  1.00  0.620          C  
ATOM   3553  CE2 TYR A 223       5.118  12.974  -1.985  1.00  0.620          C  
ATOM   3554  CZ  TYR A 223       5.103  14.308  -2.301  1.00  0.620          C  
ATOM   3555  OH  TYR A 223       4.474  15.201  -1.477  1.00  0.620          O  
ATOM   3556  H   TYR A 223       9.220  13.031  -5.530  1.00  0.550          H  
ATOM   3557  HA  TYR A 223       8.632  10.838  -3.575  1.00  0.530          H  
ATOM   3558 1HB  TYR A 223       7.029  11.954  -5.919  1.00  0.750          H  
ATOM   3559 2HB  TYR A 223       6.523  10.635  -4.909  1.00  0.750          H  
ATOM   3560  HD1 TYR A 223       6.863  14.252  -5.192  1.00  0.750          H  
ATOM   3561  HD2 TYR A 223       5.776  11.009  -2.561  1.00  0.750          H  
ATOM   3562  HE1 TYR A 223       5.712  15.823  -3.674  1.00  0.750          H  
ATOM   3563  HE2 TYR A 223       4.630  12.629  -1.084  1.00  0.750          H  
ATOM   3564  HH  TYR A 223       4.661  16.096  -1.774  1.00  0.750          H  
ATOM   3565  N   ARG A 224       9.050   8.918  -5.160  1.00  0.430          N  
ATOM   3566  CA  ARG A 224       9.438   7.813  -6.025  1.00  0.430          C  
ATOM   3567  C   ARG A 224       8.232   7.106  -6.610  1.00  0.420          C  
ATOM   3568  O   ARG A 224       7.472   6.456  -5.887  1.00  0.420          O  
ATOM   3569  CB  ARG A 224      10.282   6.805  -5.277  1.00  0.600          C  
ATOM   3570  CG  ARG A 224      10.640   5.580  -6.080  1.00  0.600          C  
ATOM   3571  CD  ARG A 224      11.514   4.640  -5.359  1.00  0.600          C  
ATOM   3572  NE  ARG A 224      11.661   3.399  -6.102  1.00  0.600          N  
ATOM   3573  CZ  ARG A 224      12.584   2.440  -5.879  1.00  0.600          C  
ATOM   3574  NH1 ARG A 224      13.492   2.534  -4.942  1.00  0.600          N  
ATOM   3575  NH2 ARG A 224      12.600   1.370  -6.621  1.00  0.600          N  
ATOM   3576  H   ARG A 224       8.743   8.722  -4.217  1.00  0.520          H  
ATOM   3577  HA  ARG A 224      10.035   8.209  -6.839  1.00  0.520          H  
ATOM   3578 1HB  ARG A 224      11.204   7.279  -4.953  1.00  0.720          H  
ATOM   3579 2HB  ARG A 224       9.754   6.499  -4.413  1.00  0.720          H  
ATOM   3580 1HG  ARG A 224       9.747   5.043  -6.375  1.00  0.720          H  
ATOM   3581 2HG  ARG A 224      11.150   5.910  -6.952  1.00  0.720          H  
ATOM   3582 1HD  ARG A 224      12.488   5.090  -5.254  1.00  0.720          H  
ATOM   3583 2HD  ARG A 224      11.092   4.415  -4.378  1.00  0.720          H  
ATOM   3584  HE  ARG A 224      11.006   3.234  -6.862  1.00  0.720          H  
ATOM   3585 1HH1 ARG A 224      13.539   3.336  -4.338  1.00  0.720          H  
ATOM   3586 2HH1 ARG A 224      14.176   1.758  -4.864  1.00  0.720          H  
ATOM   3587 1HH2 ARG A 224      11.912   1.251  -7.376  1.00  0.720          H  
ATOM   3588 2HH2 ARG A 224      13.335   0.671  -6.436  1.00  0.720          H  
ATOM   3589  N   LEU A 225       8.070   7.243  -7.920  1.00  0.470          N  
ATOM   3590  CA  LEU A 225       6.941   6.675  -8.658  1.00  0.560          C  
ATOM   3591  C   LEU A 225       7.424   5.577  -9.596  1.00  0.590          C  
ATOM   3592  O   LEU A 225       8.556   5.615 -10.065  1.00  0.550          O  
ATOM   3593  CB  LEU A 225       6.214   7.771  -9.453  1.00  0.750          C  
ATOM   3594  CG  LEU A 225       5.199   8.688  -8.678  1.00  0.750          C  
ATOM   3595  CD1 LEU A 225       5.928   9.695  -7.769  1.00  0.750          C  
ATOM   3596  CD2 LEU A 225       4.343   9.420  -9.700  1.00  0.750          C  
ATOM   3597  H   LEU A 225       8.769   7.811  -8.416  1.00  0.560          H  
ATOM   3598  HA  LEU A 225       6.239   6.233  -7.947  1.00  0.670          H  
ATOM   3599 1HB  LEU A 225       6.975   8.426  -9.870  1.00  0.900          H  
ATOM   3600 2HB  LEU A 225       5.681   7.295 -10.276  1.00  0.900          H  
ATOM   3601  HG  LEU A 225       4.559   8.070  -8.047  1.00  0.900          H  
ATOM   3602 1HD1 LEU A 225       5.195  10.310  -7.260  1.00  0.900          H  
ATOM   3603 2HD1 LEU A 225       6.515   9.190  -7.040  1.00  0.900          H  
ATOM   3604 3HD1 LEU A 225       6.568  10.321  -8.354  1.00  0.900          H  
ATOM   3605 1HD2 LEU A 225       3.616  10.049  -9.182  1.00  0.900          H  
ATOM   3606 2HD2 LEU A 225       4.973  10.040 -10.332  1.00  0.900          H  
ATOM   3607 3HD2 LEU A 225       3.817   8.691 -10.317  1.00  0.900          H  
ATOM   3608  N   ASN A 226       6.587   4.596  -9.900  1.00  0.720          N  
ATOM   3609  CA  ASN A 226       6.978   3.542 -10.847  1.00  0.770          C  
ATOM   3610  C   ASN A 226       7.007   4.092 -12.282  1.00  0.720          C  
ATOM   3611  O   ASN A 226       6.007   4.635 -12.762  1.00  0.750          O  
ATOM   3612  CB  ASN A 226       6.080   2.321 -10.716  1.00  1.060          C  
ATOM   3613  CG  ASN A 226       6.522   1.121 -11.541  1.00  1.060          C  
ATOM   3614  OD1 ASN A 226       6.773   1.240 -12.749  1.00  1.060          O  
ATOM   3615  ND2 ASN A 226       6.607  -0.051 -10.922  1.00  1.060          N  
ATOM   3616  H   ASN A 226       5.657   4.589  -9.491  1.00  0.860          H  
ATOM   3617  HA  ASN A 226       7.997   3.224 -10.608  1.00  0.920          H  
ATOM   3618 1HB  ASN A 226       6.075   2.007  -9.707  1.00  1.270          H  
ATOM   3619 2HB  ASN A 226       5.053   2.579 -10.980  1.00  1.270          H  
ATOM   3620 1HD2 ASN A 226       6.812  -0.903 -11.444  1.00  1.270          H  
ATOM   3621 2HD2 ASN A 226       6.391  -0.182  -9.926  1.00  1.270          H  
ATOM   3622  N   ALA A 227       8.154   3.947 -12.963  1.00  0.700          N  
ATOM   3623  CA  ALA A 227       8.420   4.489 -14.304  1.00  0.690          C  
ATOM   3624  C   ALA A 227       7.470   3.980 -15.380  1.00  0.750          C  
ATOM   3625  O   ALA A 227       7.440   4.529 -16.479  1.00  0.790          O  
ATOM   3626  CB  ALA A 227       9.850   4.194 -14.715  1.00  0.970          C  
ATOM   3627  H   ALA A 227       8.923   3.429 -12.527  1.00  0.840          H  
ATOM   3628  HA  ALA A 227       8.291   5.560 -14.256  1.00  0.830          H  
ATOM   3629 1HB  ALA A 227      10.050   4.645 -15.686  1.00  1.160          H  
ATOM   3630 2HB  ALA A 227      10.532   4.613 -13.981  1.00  1.160          H  
ATOM   3631 3HB  ALA A 227       9.997   3.115 -14.776  1.00  1.160          H  
ATOM   3632  N   LYS A 228       6.724   2.916 -15.102  1.00  0.790          N  
ATOM   3633  CA  LYS A 228       5.786   2.368 -16.073  1.00  0.870          C  
ATOM   3634  C   LYS A 228       4.469   3.150 -16.111  1.00  0.940          C  
ATOM   3635  O   LYS A 228       3.598   2.857 -16.933  1.00  1.080          O  
ATOM   3636  CB  LYS A 228       5.475   0.912 -15.746  1.00  1.190          C  
ATOM   3637  CG  LYS A 228       6.639  -0.043 -15.890  1.00  1.190          C  
ATOM   3638  CD  LYS A 228       6.220  -1.443 -15.469  1.00  1.190          C  
ATOM   3639  CE  LYS A 228       7.351  -2.442 -15.596  1.00  1.190          C  
ATOM   3640  NZ  LYS A 228       6.948  -3.780 -15.075  1.00  1.190          N  
ATOM   3641  H   LYS A 228       6.790   2.485 -14.179  1.00  0.950          H  
ATOM   3642  HA  LYS A 228       6.240   2.426 -17.062  1.00  1.040          H  
ATOM   3643 1HB  LYS A 228       5.106   0.845 -14.723  1.00  1.420          H  
ATOM   3644 2HB  LYS A 228       4.677   0.563 -16.400  1.00  1.420          H  
ATOM   3645 1HG  LYS A 228       6.974  -0.056 -16.927  1.00  1.420          H  
ATOM   3646 2HG  LYS A 228       7.464   0.293 -15.261  1.00  1.420          H  
ATOM   3647 1HD  LYS A 228       5.892  -1.422 -14.422  1.00  1.420          H  
ATOM   3648 2HD  LYS A 228       5.384  -1.774 -16.085  1.00  1.420          H  
ATOM   3649 1HE  LYS A 228       7.631  -2.539 -16.643  1.00  1.420          H  
ATOM   3650 2HE  LYS A 228       8.212  -2.086 -15.029  1.00  1.420          H  
ATOM   3651 1HZ  LYS A 228       7.715  -4.429 -15.166  1.00  1.420          H  
ATOM   3652 2HZ  LYS A 228       6.694  -3.686 -14.083  1.00  1.420          H  
ATOM   3653 3HZ  LYS A 228       6.154  -4.126 -15.591  1.00  1.420          H  
ATOM   3654  N   GLY A 229       4.303   4.119 -15.205  1.00  0.890          N  
ATOM   3655  CA  GLY A 229       3.082   4.910 -15.153  1.00  1.000          C  
ATOM   3656  C   GLY A 229       3.145   6.083 -16.129  1.00  1.140          C  
ATOM   3657  O   GLY A 229       4.032   6.143 -16.984  1.00  1.200          O  
ATOM   3658  H   GLY A 229       5.044   4.313 -14.526  1.00  1.070          H  
ATOM   3659 1HA  GLY A 229       2.226   4.279 -15.388  1.00  1.200          H  
ATOM   3660 2HA  GLY A 229       2.940   5.284 -14.140  1.00  1.200          H  
ATOM   3661  N   ASN A 230       2.186   7.002 -16.007  1.00  1.290          N  
ATOM   3662  CA  ASN A 230       2.097   8.154 -16.897  1.00  1.530          C  
ATOM   3663  C   ASN A 230       1.164   9.217 -16.322  1.00  1.630          C  
ATOM   3664  O   ASN A 230       1.570  10.355 -16.071  1.00  1.700          O  
ATOM   3665  OXT ASN A 230      -0.006   8.940 -16.041  1.00  2.290          O  
ATOM   3666  CB  ASN A 230       1.636   7.719 -18.285  1.00  1.920          C  
ATOM   3667  CG  ASN A 230       1.686   8.825 -19.321  1.00  1.920          C  
ATOM   3668  OD1 ASN A 230       0.744   9.615 -19.482  1.00  1.920          O  
ATOM   3669  ND2 ASN A 230       2.787   8.896 -20.031  1.00  1.920          N  
ATOM   3670  H   ASN A 230       1.493   6.890 -15.282  1.00  1.550          H  
ATOM   3671  HA  ASN A 230       3.088   8.603 -16.986  1.00  1.840          H  
ATOM   3672 1HB  ASN A 230       2.255   6.895 -18.638  1.00  2.310          H  
ATOM   3673 2HB  ASN A 230       0.613   7.350 -18.222  1.00  2.310          H  
ATOM   3674 1HD2 ASN A 230       2.887   9.603 -20.731  1.00  2.310          H  
ATOM   3675 2HD2 ASN A 230       3.531   8.249 -19.864  1.00  2.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1192.62 125.895 893.192 -77.1382 24.2097 56.0838 446.205 -479.31 -1.8973 -13.5469 -427.774 -57.1607 -108.31 -50.7207 -45.2794 -25.3505 0 -0.40174 14.6055 139.883 187.354 -48.2053 40.8065 -103.59 19.3507 126.537 -557.185
ILE:NtermProteinFull_1 -4.67905 0.39352 3.47688 -0.51816 0.34167 0.14312 2.4086 -1.932 -0 -0 -3.69279 1.54774 0 0 -1.01049 0 0 -1e-05 0.02044 0.34126 0 0 0 0.73287 0 0.1507 -2.2757
ALA_2 -4.80635 0.62892 1.02936 -0.02241 0 0 1.18276 -1.52389 -0.01776 -0.12465 -0.52597 -0.15222 0 0 0 0 0 0.02061 0 0 0 -0.18083 0 1.8394 -0.4017 0.38024 -2.67449
GLY_3 -3.04579 0.04826 3.4505 -7e-05 0 0 1.6128 -1.80641 -0 -0 -2.48308 -0.40733 0 0 0 0 0 -0.15443 0 0 0 -1.50573 0 0.83697 -0.75162 0.4499 -3.75602
VAL_4 -4.65321 0.60432 3.98153 -0.28072 0.15199 0.05669 2.03478 -2.18885 -0 -0 -1.37001 0.11189 0 0 0 0 0 -0.03783 0.03333 0.02894 0 -0.36211 0 1.9342 -0.52458 0.4245 -0.05513
ARG_5 -2.17161 0.21391 1.75743 -0.87404 0.16345 0.72425 0.61193 -0.97055 -0 -0 0.45845 -0.18884 0 0 0 0 0 -0.05774 0.06727 2.23253 0 -0.14464 0 -1.2888 -0.27504 0.28248 0.54044
GLY_6 -1.795 0.28235 2.3905 -5e-05 0 0 0.74982 -1.2029 -0.00046 -0.007 -0.4881 -0.37526 0 0 0 0 0 -0.19167 0 0 0 -1.4462 0 0.83697 -0.66688 0.3903 -1.52358
LYS_7 -4.80629 0.19631 5.52904 -0.43397 0.06067 0.22655 2.76325 -2.52376 -0 -0 -2.50336 0.46634 0 0 0 0 0 -0.07841 0.03132 1.8809 0 -0.02453 0 -1.5107 -0.72827 0.50568 -0.94925
ASP_8 -2.38788 0.06454 2.93953 -0.11054 0.00314 0.31491 1.00093 -1.36371 -0.00826 -0.09519 -0.7928 -0.54266 0 0 0 0 0 -0.01124 0.04847 0 1.90234 0.00813 0 -2.3716 -0.3346 0.36411 -1.37239
HIS_D_9 -6.90869 0.64653 4.04552 -0.46198 0.01908 0.53446 1.92673 -2.38605 -0.01911 -0.15174 -1.87388 0.06359 0 0 -1.125 -0.59666 0 -0.02144 0.01273 0 3.17115 -0.02541 0 -0.45461 -0.30819 0.54518 -3.3678
ALA_10 -3.45691 0.78135 1.69191 -0.02408 0 0 1.37584 -1.34782 -0 -0 0.13286 -0.17346 0 0 0 0 0 0.16549 0 0 0 -0.11625 0 1.8394 -0.51705 1.09423 1.44551
PRO_11 -3.98513 0.69697 1.94453 -0.11588 0 0.08582 1.15993 -1.04837 -0 -0 -1.15078 0.33006 0 0 -0.47292 0 0 -0.03276 0.03184 0.26962 0 -1.17301 0 -2.4119 -0.21472 0.91502 -5.1717
VAL_12 -5.39944 0.5957 -0.36531 -0.32931 0.41808 0.07894 0.15907 -0.90893 -0 -0 0.10597 -0.78106 0 0 0 0 0 0.14751 0.04474 0.66742 0 0.39999 0 1.9342 1.53017 0.57076 -1.13149
VAL_13 -5.78204 0.58155 3.25584 -0.36393 0.32924 0.08729 2.70963 -2.17049 -0 -0 -1.6348 -0.30614 0 0 0 0 0 0.04298 0.01093 0.74362 0 -0.61716 0 1.9342 1.23719 0.71713 0.77505
LYS_14 -6.45129 0.58107 7.5769 -0.32821 0.03272 0.16858 3.70603 -3.07341 -0.01195 -0.04909 -4.89701 -0.01018 0 0 -0.69928 -1.72243 0 -0.01315 0.19898 1.78652 0 -0.02957 0 -1.5107 -0.32117 0.67047 -4.39618
ASP_15 -5.25424 0.40153 6.96808 -0.10924 0.00961 0.33979 2.71487 -2.92952 -0 -0 -4.39971 -0.34365 0 0 0 -0.98741 0 -0.06906 0.11691 0 1.79783 -0.06249 0 -2.3716 -0.40256 0.55982 -4.02104
GLU_16 -4.91627 0.33869 4.14419 -0.40161 0.05855 0.81965 1.68049 -1.89648 -0 -0 -1.12738 -0.31516 0 0 0 0 0 -0.04799 0.02274 0 3.08343 -0.14978 0 -2.7348 -0.16164 0.34402 -1.25935
ILE_17 -8.85604 1.28683 3.14529 -0.50566 0.45939 0.12047 1.75738 -2.54771 -0 -0 -1.09491 0.23299 0 0 -0.4421 0 0 -0.0143 0.02878 0.33238 0 -0.42412 0 0.73287 -0.17669 0.48981 -5.47533
MET_18 -5.97496 0.74557 3.44666 -0.60235 0.05051 0.26769 1.47373 -2.19531 -0 -0 -1.3124 -0.1724 0 0 0 0 0 0.16567 0.27603 2.75254 0 0.06789 0 0.60916 -0.33021 0.73939 0.00723
VAL_19 -4.80055 0.65639 1.70254 -0.32285 0.28105 0.07107 0.87503 -1.33632 -0.03522 -0.13351 -0.25346 -0.49972 0 0 0 0 0 0.12052 0.01559 0.12647 0 -0.39235 0 1.9342 -0.34509 0.61368 -1.72253
GLY_20 -2.6199 0.21484 3.31322 -0.00028 0 0 1.92199 -1.58034 -0.00296 -0.03701 -1.68544 -0.20118 0 0 0 0 0 -0.11488 0 0 0 -0.50019 0 0.83697 -0.23814 0.41127 -0.28204
SER_21 -1.50464 0.067 1.83346 -0.03071 0.00051 0.05132 0.48161 -0.84578 -0 -0 0.36445 -1.02433 0 0 0 0 0 -0.02266 0.00779 0.17873 0 -0.34038 0.60001 -0.77834 -0.31747 0.25236 -1.02709
SER_22 -2.28922 0.25683 2.97429 -0.03841 0.00598 0.05175 1.31437 -1.38294 -0.00841 -0.09588 -0.7117 -0.73135 0 0 -0.72959 0 0 -0.0174 0.09693 0.2799 0 -0.29455 1.92256 -0.77834 -0.68425 0.32237 -0.53707
SER_23 -5.86101 0.47736 6.55453 -0.04166 0 0.0754 3.12382 -2.9225 -0.00296 -0.03701 -2.49195 0.01739 0 0 0 0 0 -0.01013 0.00675 0.31274 0 -0.2665 1.73107 -0.77834 -0.69376 0.523 -0.28376
GLU_24 -2.57177 0.19712 4.20801 -0.3469 0.10379 0.42212 1.95628 -1.77741 -0.03544 -0.29475 -2.50135 -0.65213 0 0 -0.61369 -0.3485 0 -0.04914 0.00922 0 3.26768 -0.21748 0 -2.7348 -0.57775 0.47536 -2.08154
ASP_25 -3.38498 0.18501 5.67708 -0.11134 0.0072 0.34168 2.04496 -2.19305 -0.00197 -0.03147 -3.6501 -0.49439 0 0 0 -0.85909 0 -0.11292 0.00925 0 1.79054 -0.01881 0 -2.3716 -0.43865 0.47014 -3.14252
GLU_26 -3.82159 0.18183 5.2687 -0.46082 0.09779 0.97406 2.24289 -2.15198 -0 -0 -3.12272 -0.36522 0 0 0 -0.61181 0 0.01084 0.01848 0 2.74016 0.11043 0 -2.7348 -0.27985 0.39636 -1.50722
GLY_27 -1.48422 0.03953 2.4645 -0.00025 0 0 0.79714 -1.14729 -0 -0 -0.92127 -0.18391 0 0 0 0 0 -0.10784 0 0 0 -0.6378 0 0.83697 -0.10902 0.21739 -0.23606
ASP_28 -1.92727 0.12702 3.01388 -0.10477 0.00758 0.30032 0.75455 -1.24529 -0.01938 -0.20575 -1.28561 -0.33751 0 0 0 0 0 -0.00653 0.00107 0 2.54134 0.2155 0 -2.3716 0.03103 0.21399 -0.29742
ASP_29 -3.68276 0.42358 4.70358 -0.3124 0.09009 1.04662 1.58363 -1.91111 -0 -0 -3.61064 -2.7049 0 0 0 0 0 0.0315 0.16962 0 4.18714 -0.59344 0 -2.3716 0.03754 0.32218 -2.59137
ASP_30 -2.1968 0.1423 3.71564 -0.11788 0.01346 0.37087 0.77518 -1.51393 -0.03153 -0.31023 -1.09066 -0.16376 0 0 0 0 0 -0.04982 0.00829 0 2.12152 -0.31682 0 -2.3716 -0.18381 0.51486 -0.68472
ASP_31 -4.37031 0.42248 6.95922 -0.13101 0.03328 0.40212 3.2176 -2.92534 -0.02063 -0.20076 -4.74125 -1.41098 0 0 -1.418 0 0 -0.01303 0.03086 0 4.00488 0.18906 0 -2.3716 -0.1398 0.47112 -2.01207
ASP_32 -3.36135 0.34771 4.34021 -0.10658 0.00758 0.32367 2.21033 -2.02867 -0 -0 -2.6641 -0.36617 0 0 -0.48587 0 0 -0.00494 0.02226 0 1.68966 0.08619 0 -2.3716 -0.15186 0.3274 -2.18614
ASP_33 -4.31235 0.32856 5.35374 -0.11536 0.01359 0.35981 1.83598 -2.44894 -0 -0 -1.46309 -0.30553 0 0 0 0 0 -0.06759 0.01639 0 1.79585 -0.05896 0 -2.3716 -0.39594 0.36753 -1.4679
ASP_34 -6.79747 0.37979 8.77632 -0.09998 0.00039 0.29323 4.00649 -3.8126 -0.03761 -0.32385 -5.33465 -0.51283 0 0 -0.93213 -0.47059 0 0.05129 0.00707 0 2.29798 -0.22954 0 -2.3716 -0.34372 0.48664 -4.96737
VAL_35 -6.36059 0.27649 5.29197 -0.29235 0.14886 0.06307 2.93485 -2.87873 -0 -0 -2.59842 -0.08686 0 0 0 0 0 0.00863 0.01455 0.10285 0 -0.29883 0 1.9342 -0.20268 0.48312 -1.45987
ILE_36 -6.0019 0.37241 5.04749 -0.50225 0.37949 0.10063 2.22986 -2.63202 -0 -0 -1.64352 0.09696 0 0 0 0 0 -0.06693 0.04276 0.50668 0 -0.48836 0 0.73287 -0.02205 0.42206 -1.42583
ASN_37 -5.70395 0.58281 5.62349 -0.18044 0.03824 0.27263 2.91956 -2.77621 -0.00026 -0.00572 -1.67717 -0.32136 0 0 0 0 0 0.06128 4e-05 0 1.46496 0.12289 0 -0.93687 -0.00249 0.36088 -0.1577
ARG_38 -7.6301 0.58931 5.81759 -0.60489 0.09809 0.36014 2.43503 -2.71864 -0 -0 -1.75154 0.08602 0 0 0 0 0 0.00305 0.14871 2.29776 0 -0.04226 0 -1.2888 -0.32125 0.52817 -1.99361
ALA_39 -4.93772 0.73082 3.24634 -0.02806 0.01933 0 1.86764 -2.17147 -0 -0 -1.33216 -0.60377 0 0 0 0 0 -0.03275 0 0 0 0.26422 0 1.8394 -0.14081 0.69914 -0.57984
LYS_40 -4.31805 0.56844 4.66098 -0.43623 0.11248 0.16539 2.31812 -1.94657 -0 -0 -3.99351 -0.00957 0 0 0 0 0 -0.06417 0.06588 2.70215 0 -0.05839 0 -1.5107 -0.1601 0.53693 -1.36694
THR_41 -2.44881 0.22254 1.9671 -0.14252 0.08638 0.1001 0.23479 -1.03447 -0 -0 -0.10766 -1.20638 0 0 0 0 0 -0.00799 0.03496 0.0413 0 -0.36387 2.25819 -1.0874 -0.26822 0.38779 -1.33418
LYS_42 -4.57787 0.22964 3.10084 -0.62488 0.26692 0.27401 1.08398 -1.47952 -0 -0 -0.18629 0.13287 0 0 0 0 0 0.04343 0.00892 2.37098 0 -0.00103 0 -1.5107 -0.04612 0.34012 -0.57469
SER_43 -2.95965 0.40579 3.46521 -0.03094 0 0.05362 1.72062 -1.46113 -0 -0 -1.15039 -0.98828 0 0 -0.60119 0 0 -0.01633 0.07985 0.98034 0 -0.02969 0.6466 -0.77834 -0.36674 0.35336 -0.67728
LYS_44 -2.70194 0.41348 2.62642 -0.41765 0.06354 0.22453 1.48866 -1.31924 -0.00718 -0.0392 -0.31577 0.06829 0 0 0 0 0 -0.1504 0.00239 1.32277 0 -0.03124 0 -1.5107 -0.37905 0.27757 -0.38472
LYS_45 -2.93444 0.5094 3.22257 -0.42442 0.06879 0.22719 1.10114 -1.37008 -0 -0 0.15675 0.06586 0 0 -0.60119 0 0 -0.0678 0.03103 1.39341 0 -0.02746 0 -1.5107 -0.32246 0.20274 -0.27967
ILE_46 -5.71651 0.79833 1.61296 -0.59329 0.33998 0.18438 1.18652 -1.5842 -0.00274 -0.04164 -0.94584 0.07642 0 0 0 0 0 -0.06997 0.00583 1.38251 0 0.30508 0 0.73287 -0.38626 0.36537 -2.35019
TRP_47 -9.19339 1.16213 2.68797 -0.86089 0.04302 0.22653 1.20714 -2.41969 -0.0106 -0.04947 -0.6934 -0.16447 0 0 0 0 0 0.18297 0.43113 0 1.58382 -0.26262 0 1.6906 -0.2771 0.84015 -3.87618
ASP_48 -4.55836 0.55029 6.70502 -0.19675 0.12437 0.62122 2.65164 -2.85477 -0.01753 -0.09984 -3.7609 -1.78066 0 0 -0.47191 0 0 -0.04631 0.00072 0 2.4194 -0.01144 0 -2.3716 -0.08171 0.8737 -2.30543
GLU_49 -3.87208 0.22652 5.28276 -0.35008 0.0919 0.43819 2.80104 -2.22225 -0.00342 -0.01027 -2.88095 -0.66774 0 0 0 -1.18773 0 -0.04682 0.03936 0 3.17037 -0.18951 0 -2.7348 -0.05773 0.35319 -1.82005
ALA_50 -4.42189 0.44701 4.78115 -0.02365 0 0 1.67958 -2.45041 -0 -0 -2.50886 -0.36809 0 0 -0.47191 0 0 -0.06507 0 0 0 -0.34048 0 1.8394 -0.41923 0.22819 -2.09424
GLU_51 -8.21009 0.63092 10.1278 -0.21481 0.06663 0.34334 4.35407 -4.18422 -0.04274 -0.2847 -5.18909 -0.65499 0 0 0 -1.67939 0 0.15305 0.27931 0 3.10936 -0.27159 0 -2.7348 -0.46037 0.40681 -4.45551
ARG_52 -6.99861 0.3218 6.20678 -0.86044 0.29918 0.80092 2.58288 -2.97773 -0 -0 -2.10969 0.00664 0 0 0 0 0 0.05317 0.07315 4.03181 0 -0.04225 0 -1.2888 -0.29484 0.46788 0.27184
ARG_53 -6.33023 0.4252 7.31861 -0.61284 0.09126 0.33551 3.61194 -3.22289 -0.00443 -0.02929 -4.22128 0.15019 0 0 0 -1.18773 0 0.10459 0.04748 2.49981 0 -0.11146 0 -1.2888 -0.37894 0.75901 -2.04428
ARG_54 -8.16738 0.50768 7.57682 -0.58832 0.12715 0.34816 2.8605 -3.53922 -0 -0 -1.81954 0.24521 0 0 0 0 0 0.04351 0.09283 1.91749 0 -0.1411 0 -1.2888 -0.42912 0.77887 -1.47525
LEU_55 -10.6953 1.43992 4.31112 -0.50333 0.22129 0.11694 2.5221 -3.19986 -0 -0 -0.7984 0.26253 0 0 0 0 0 0.02322 0.03904 0.45117 0 -0.24585 0 0.18072 -0.31678 0.64236 -5.54908
GLU_56 -4.71394 0.28196 5.24512 -0.33298 0.06837 0.38717 2.03178 -2.50534 -0 -0 -2.23707 -0.5817 0 0 0 0 0 -0.01072 0.00172 0 3.32273 -0.11171 0 -2.7348 -0.21764 0.48464 -1.62241
LEU_57 -3.94698 0.22272 3.85558 -0.4798 0.19917 0.1107 1.60826 -1.86807 -0.01688 -0.10919 -1.30382 0.24067 0 0 0 0 0 -0.058 0.08775 0.27698 0 -0.29415 0 0.18072 -0.28812 0.28847 -1.294
GLU_58 -6.11246 0.6314 5.78274 -0.46073 0.0913 0.92425 2.83996 -2.66942 -0.00443 -0.02929 -2.95952 -0.41931 0 0 0 0 0 -0.00117 0.01696 0 2.76258 0.10563 0 -2.7348 -0.15678 0.47387 -1.91923
ALA_59 -3.99473 0.92302 3.09411 -0.02626 0.00231 0 1.97809 -2.03059 -0 -0 -0.64195 -0.40041 0 0 0 0 0 -0.10974 0 0 0 -0.21814 0 1.8394 0.07053 0.65601 1.14166
GLU_60 -2.12954 0.35705 2.4444 -0.21636 0.02868 0.3075 1.04257 -1.16394 -0.01688 -0.10919 -1.07115 -0.60301 0 0 0 0 0 -0.04901 0.0005 0 3.07607 -0.35269 0 -2.7348 -0.32072 0.48925 -1.02127
LYS_61 -4.86684 0.37266 6.32242 -0.34546 0.06626 0.21717 3.83557 -2.73567 -0 -0 -6.30656 -0.1946 0 0 0 -0.29577 0 0.253 0.04336 1.50406 0 0.25493 0 -1.5107 0.00091 0.56016 -2.82509
LEU_62 -4.50834 0.58376 2.65313 -0.5431 0.30438 0.16881 1.32259 -1.54822 -0.00938 -0.02222 -1.02241 0.14727 0 0 0 0 0 0.42297 0.04066 0.29131 0 0.07319 0 0.18072 0.80409 0.92347 0.26268
ARG_63 -4.95744 0.61543 5.57598 -0.93383 0.16862 0.66358 2.01991 -2.52255 -0.08133 -0.3179 -3.37401 0.31815 0 0 -1.14138 0 0 0.04929 0.14761 2.95931 0 -0.25783 0 -1.2888 0.97675 0.94839 -0.43205
GLY_64 -3.52172 0.85277 3.83365 -0.00028 0 0 2.4405 -1.88856 -0 -0 -2.14692 -0.18189 0 0 0 0 0 -0.11311 0 0 0 -0.99127 0 0.83697 0.57446 1.07836 0.77295
PRO_65 -7.4048 1.12482 4.19433 -0.07748 0 0.04743 1.42163 -1.80733 -0 -0 0.12767 0.64232 0 0 0 0 0 -0.1716 0.00205 0.41749 0 -0.55956 0 -2.4119 -0.11419 0.86037 -3.70873
VAL_66 -8.64813 1.36006 2.38151 -0.30176 0.26314 0.05382 1.28137 -2.4354 -0 -0 0.35024 0.40412 0 0 0 0 0 0.01501 0.29584 0.46514 0 0.31476 0 1.9342 -0.20764 0.58556 -1.88815
LYS_67 -4.71189 0.46418 3.85766 -0.43227 0.06744 0.26023 1.42753 -1.76996 -0.00938 -0.02222 -0.57736 -0.18446 0 0 0 0 0 -0.04601 0.04074 2.46309 0 -0.14345 0 -1.5107 -0.06479 0.53242 -0.35922
LYS_68 -4.24508 0.16576 5.7485 -0.32503 0.05328 0.18279 2.4604 -2.36483 -0.03416 -0.13529 -3.40427 -0.15531 0 0 0 -0.61181 0 -0.08216 0.04628 1.72427 0 -0.0447 0 -1.5107 -0.24264 0.49143 -2.28327
MET_69 -6.91689 0.66605 3.57029 -0.4755 0.1385 0.09477 1.42078 -1.88943 -0 -0 0.59471 0.1655 0 0 0 0 0 0.04483 0.23126 2.58047 0 0.23967 0 0.60916 -0.38187 0.95753 1.64982
LYS_70 -3.8942 0.57573 1.60084 -0.44354 0.10501 0.29895 0.19489 -0.8118 -0 -0 0.686 -0.10282 0 0 0 0 0 -0.05988 0.07116 1.93246 0 0.32133 0 -1.5107 0.05667 1.01161 0.0317
ILE_71 -7.74621 1.00591 4.25843 -0.59088 0.3948 0.1018 2.884 -2.71786 -0 -0 -0.80682 0.20746 0 0 0 0 0 -0.02803 0.02732 1.14395 0 -0.58567 0 0.73287 0.09012 0.68754 -0.94127
LEU_72 -9.5471 0.98447 3.93437 -0.90013 0.54265 0.33938 2.70999 -3.08218 -0 -0 -1.67761 0.11534 0 0 0 0 0 0.15139 0.04259 1.6755 0 -0.18603 0 0.18072 -0.04804 0.91303 -3.85166
ARG_73 -7.07357 0.53498 7.4811 -0.56412 0.1287 0.34646 3.26065 -3.37254 -0.04903 -0.3389 -3.60333 0.23264 0 0 0 -0.81909 0 -0.01316 0.40091 2.43224 0 -0.19409 0 -1.2888 0.01557 0.77322 -1.71016
SER_74 -6.71797 0.82577 6.00938 -0.0232 0 0.02205 2.87692 -2.95326 -0 -0 -1.70231 -0.32219 0 0 0 0 0 0.02876 0.02222 0.49124 0 0.31128 0.60068 -0.77834 -0.03974 0.31733 -1.03138
ALA_75 -6.286 0.88087 3.70715 -0.02128 0 0 2.37247 -2.72192 -0.02247 -0.14321 -2.05877 -0.36298 0 0 0 0 0 -0.0273 0 0 0 -0.30729 0 1.8394 -0.25017 0.30201 -3.09947
LYS_76 -5.874 0.2311 7.09387 -0.50353 0.16817 0.30281 3.67941 -3.13514 -0.01598 -0.09069 -4.40347 0.15332 0 0 0 -0.92406 0 -0.00978 0.04256 2.1403 0 -0.09762 0 -1.5107 -0.37284 0.37204 -2.75421
ASP_77 -6.01672 0.37942 8.51127 -0.16921 1e-05 0.55701 4.84984 -3.66734 -0.00197 -0.03147 -7.22334 -0.25722 0 0 0 -1.57927 0 -0.02239 0.21198 0 3.38859 0.21171 0 -2.3716 -0.20003 0.52436 -2.90636
MET_78 -10.0084 0.77592 6.40316 -0.94376 0.1076 0.29238 3.01423 -3.04627 -0 -0 -2.60628 -0.39728 0 0 0 0 0 0.05419 0.11037 3.56346 0 0.04831 0 0.60916 -0.07216 0.46796 -1.62738
ARG_79 -7.02206 0.38374 7.16111 -0.52655 0.05447 0.29583 3.14535 -3.14166 -0.01598 -0.09069 -2.33335 0.29374 0 0 0 -0.75533 0 0.0082 0.02313 2.50142 0 -0.05411 0 -1.2888 -0.0844 0.27825 -1.16769
ALA_80 -3.82775 0.35976 3.7195 -0.02394 0 0 2.1194 -2.05346 -0 -0 -1.25609 -0.3669 0 0 0 0 0 -0.04563 0 0 0 -0.34044 0 1.8394 -0.46139 0.31221 -0.02534
ARG_81 -10.2923 1.04067 10.0911 -0.44697 0.06348 0.22401 3.20747 -4.12043 -0 -0 -4.14544 0.36983 0 0 0 -1.40758 0 -0.03653 1.04838 2.03892 0 -0.08848 0 -1.2888 -0.41154 0.54897 -3.6052
LEU_82 -6.02531 0.65671 3.08411 -0.50702 0.23578 0.12435 1.42261 -1.80661 -0 -0 -0.99591 0.27498 0 0 0 0 0 -0.03507 0.13646 0.46595 0 -0.24341 0 0.18072 -0.13357 0.65895 -2.50628
ILE_83 -3.41811 0.56551 2.57407 -0.61117 0.3515 0.2302 1.16171 -1.28285 -0 -0 -1.14505 -0.40695 0 0 0 0 0 0.06991 0.01331 0.29531 0 0.32131 0 0.73287 1.44572 1.4224 2.31968
PRO_84 -3.64625 1.09841 2.83087 -0.20716 0.01815 0.15635 0.67442 -1.06364 -0 -0 -0.70636 -0.05492 0 0 0 0 0 0.15678 0.01809 0.5972 0 -0.92024 0 -2.4119 1.32137 1.84356 -0.29526
PRO_85 -2.07801 0.29359 1.65412 -0.21386 0.01774 0.15954 0.48449 -0.61861 -0 -0 -0.19837 -0.09359 0 0 0 0 0 0.0283 0.00687 0.32853 0 -0.78715 0 -2.4119 -0.34602 0.94768 -2.82665
MET_86 -4.41721 0.25851 2.81796 -0.50416 0.12291 0.12081 1.24055 -1.52349 -0 -0 -0.72971 -0.45282 0 0 0 0 0 0.06835 0.0587 1.65292 0 0.09855 0 0.60916 2.03307 0.44833 1.90244
ASP_87 -4.20739 0.33649 5.49241 -0.11696 0.00276 0.3583 2.68759 -2.44317 -0 -0 -3.8519 -0.63396 0 0 0 -1.08395 0 0.01625 0.00125 0 2.48051 -0.32323 0 -2.3716 2.00475 0.33761 -1.31421
VAL_88 -3.60281 0.30837 2.67202 -0.30516 0.21708 0.0703 1.19015 -1.633 -0 -0 -0.60814 -0.23792 0 0 0 0 0 -0.06301 0.04906 0.11284 0 -0.28238 0 1.9342 -0.25219 0.3518 -0.07877
LEU_89 -6.95634 0.81371 3.21096 -0.67494 0.16908 0.22549 1.83168 -2.35453 -0 -0 -0.63701 0.14214 0 0 0 0 0 -0.00851 0.02563 0.79826 0 -0.19227 0 0.18072 -0.03405 0.48444 -2.97553
HIS_90 -7.69307 0.70687 6.76338 -0.39238 0.01405 0.45824 2.58957 -3.36343 -0 -0 -1.82253 -0.32711 0 0 0 0 0 -0.03732 0.00025 0 2.51911 -0.02981 0 -0.45461 -0.0079 0.65297 -0.42375
GLN_91 -8.27203 0.7218 8.65805 -0.6001 0.05844 0.62766 3.75167 -4.03611 -0.03093 -0.16027 -3.19829 -0.14397 0 0 -0.74021 -0.91026 0 0.04655 0.00072 0 4.30134 -0.20871 0 -0.18838 -0.23123 0.60795 0.05369
ALA_92 -4.75501 0.24839 4.42891 -0.02045 0 0 2.30196 -2.58404 -0.01107 -0.09141 -1.51751 -0.33037 0 0 0 0 0 -0.03129 0 0 0 -0.05716 0 1.8394 -0.21325 0.34702 -0.44588
ILE_93 -9.21991 1.06278 2.8396 -0.50272 0.38689 0.10107 2.57468 -2.66839 -0.0145 -0.13621 -1.7829 0.03047 0 0 0 0 0 0.05961 0.01617 0.6695 0 -0.35078 0 0.73287 -0.07436 0.32737 -5.94877
LEU_94 -9.55027 1.25147 4.46397 -0.51364 0.25014 0.13993 2.30979 -3.11008 -0.04716 -0.27025 -1.23599 0.21682 0 0 0 0 0 -0.04052 0.1265 0.17856 0 0.02468 0 0.18072 -0.05203 0.74672 -4.93064
GLU_95 -4.22827 0.66869 5.62067 -0.23111 0.06558 0.36435 2.07716 -2.33069 -0.01107 -0.09141 -2.54314 -0.57477 0 0 0 -0.45475 0 0.03903 0.07372 0 2.92308 -0.02599 0 -2.7348 -0.23305 0.74587 -0.8809
TRP_96 -10.8764 1.85458 2.49494 -0.77558 0.46232 0.42379 2.08553 -2.73293 -0.03387 -0.2703 -0.64057 -0.19232 0 0 0 0 0 0.1027 0.03842 0 2.98858 -0.33399 0 1.6906 -0.44802 1.13001 -3.03247
ASP_97 -4.66747 0.59089 5.74343 -0.23303 0.09602 0.74847 2.57355 -2.60357 -0.01585 -0.14902 -3.19207 -1.26087 0 0 -0.62789 0 0 -0.06335 0.00272 0 2.07941 -0.70659 0 -2.3716 -0.39004 1.02877 -3.41808
ILE_98 -7.00943 0.55245 1.60897 -0.71669 0.59218 0.27091 1.41867 -1.75537 -0 -0 -0.76959 -0.05066 0 0 -1.1747 0 0 -0.04978 0.02755 1.17486 0 0.51071 0 0.73287 -0.22796 0.50473 -4.36027
PHE_99 -7.13055 0.79235 3.16679 -0.6325 0.04272 0.37842 2.21251 -2.20174 -0 -0 -2.48268 0.1059 0 0 -0.62789 0 0 0.03398 0.12238 0 2.00002 -0.19159 0 1.0402 -0.3543 0.48621 -3.23977
HIS_100 -5.44289 0.58875 4.93327 -0.47601 0.00471 0.31104 1.39714 -2.32253 -0.01585 -0.14902 -0.96773 -0.81768 0 0 0 0 0 -0.05921 0.01341 0 2.26619 -0.02669 0 -0.45461 -0.50846 0.34492 -1.38124
GLU_101 -1.41267 0.06122 1.75792 -0.30069 0.05567 0.36814 0.26236 -0.82861 -0.00981 -0.11265 0.2428 -0.30475 0 0 0 0 0 0.02442 0.00159 0 2.89522 0.0072 0 -2.7348 -0.35788 0.30983 -0.07549
GLY_102 -2.08669 0.11743 2.19003 -0.00032 0 0 1.0948 -1.14376 -0.00061 -0.00357 -0.15109 -0.18305 0 0 -0.83637 0 0 -0.09451 0 0 0 -1.52677 0 0.83697 -0.0024 0.15309 -1.63683
ASN_103 -3.67476 0.52235 2.84265 -0.19397 0.07327 0.31178 0.67965 -1.3889 -0.01207 -0.11784 0.15964 -0.48599 0 0 0 0 0 0.06968 0.04114 0 2.02143 -0.54552 0 -0.93687 -0.26017 0.21772 -0.6768
ASP_104 -3.31925 0.40843 4.01171 -0.10958 0.01036 0.31956 0.95217 -1.80545 -0.01078 -0.11614 -1.86424 -0.23469 0 0 0 -0.38939 0 -0.03585 0.05007 0 2.95869 0.0192 0 -2.3716 -0.43974 0.97087 -0.99566
PRO_105 -6.27157 0.95132 2.60236 -0.20896 0.00859 0.15526 0.55185 -1.17285 -0.00453 -0.04729 -0.4027 -0.06528 0 0 0 0 0 0.00414 0.01267 0.78393 0 -1.00513 0 -2.4119 -0.28212 1.68764 -5.11458
PRO_106 -3.52716 0.54185 1.73157 -0.20448 0.01215 0.15308 0.20553 -0.69607 -0 -0 -0.116 -0.12094 0 0 0 0 0 -0.06468 0.00572 0.72623 0 -0.56456 0 -2.4119 -0.38376 1.12578 -3.58765
ASN_107 -3.78222 0.52205 3.1172 -0.19901 0.01668 0.33627 1.36748 -1.6328 -0.01441 -0.15368 -0.75659 -0.84522 0 0 -1.43306 0 0 -0.02997 0.08339 0 1.87426 0.23215 0 -0.93687 5.2733 0.59393 3.63289
GLY_108 -1.66652 0.28386 1.30865 -6e-05 0 0 0.4473 -0.79329 -0.0216 -0.16573 -0.39298 -0.35173 0 0 -0.78107 0 0 -0.09942 0 0 0 -1.53433 0 0.83697 5.54713 0.32913 2.94631
TYR_109 -3.62807 0.27648 2.54739 -0.63993 0.09678 0.35562 0.8011 -1.44295 -0.02357 -0.18701 -0.40292 -0.12726 0 0 -0.65199 0 0 -0.00763 0.00932 0 1.92922 -0.40495 0.00152 1.2797 -0.01098 0.14563 -0.08448
ARG_110 -1.79748 0.11351 2.4731 -0.5772 0.12363 0.27846 0.51491 -0.98773 -0.00739 -0.07175 -1.833 0.19345 0 0 0 -0.38939 0 0.07446 0.03192 2.11821 0 -0.20616 0 -1.2888 -0.24099 0.2477 -1.23053
CYS_111 -3.73297 0.45867 1.30453 -0.03898 0 0.01433 0.23352 -0.65745 -0.00294 -0.01836 -0.02948 -0.09791 0 0 0 0 0 -0.00875 0.11258 0.22453 0 0.05542 0 3.6196 -0.25465 0.2854 1.46707
GLY_112 -1.6699 0.06859 1.42429 -0.00024 0 0 0.39691 -0.83324 -0 -0 -0.17569 -0.15639 0 0 0 0 0 -0.08004 0 0 0 -1.07792 0 0.83697 -0.09911 0.18109 -1.18467
ASN_113 -1.88062 0.15599 1.72357 -0.1822 0.01905 0.26027 0.56312 -0.97057 -0 -0 -0.87714 -0.38641 0 0 -0.66896 0 0 -0.02691 0.0013 0 1.96706 0.18636 0 -0.93687 0.06568 0.10477 -0.88249
VAL_114 -5.1963 1.04952 -0.12152 -0.28518 0.20652 0.05803 0.6458 -1.24009 -0 -0 -0.13943 0.0895 0 0 0 0 0 -0.05655 0.0219 0.11799 0 -0.47028 0 1.9342 -0.24096 0.37757 -3.24927
SER_115 -4.16581 0.35954 3.63382 -0.02893 0 0.04548 2.12915 -1.91067 -0.00198 -0.01678 -1.15262 -1.11967 0 0 -1.11768 0 0 0.04816 0.02923 1.61984 0 -0.20424 1.02169 -0.77834 -0.26804 0.60861 -1.26926
ASP_116 -2.8596 0.20196 3.95609 -0.11217 0.0153 0.34621 1.62642 -1.69233 -0.01776 -0.12465 -2.93737 -0.21508 0 0 -1.01049 0 0 -0.01855 0.00439 0 1.74716 0.07407 0 -2.3716 -0.20599 0.36525 -3.22875
THR_117 -4.1166 0.4767 2.87122 -0.13585 0.05628 0.10493 0.9318 -1.59277 -0.00198 -0.01678 -1.31798 -0.92886 0 0 -0.58461 0 0 0.01777 0 0.28793 0 -0.25062 2.40386 -1.0874 -0.3158 0.28299 -2.91577
TYR_118 -9.73759 1.49858 5.239 -0.58396 0.10744 0.28699 3.71814 -3.20535 -0.01167 -0.15412 -2.85568 -0.20448 0 0 -1.20203 0 0 0.10864 0.1785 0 1.96999 -0.40921 0.03093 1.2797 -0.06109 1.05062 -2.95661
PRO_119 -3.10093 0.46236 2.56416 -0.07523 0 0.04618 1.4059 -1.12316 -0.01414 -0.10129 -0.65173 0.57971 0 0 -0.72959 0 0 -0.16267 0.01993 0.4427 0 -0.45512 0 -2.4119 -0.13982 1.1628 -2.28184
ASP_120 -5.70971 0.93527 7.05952 -0.15401 0.00477 0.46663 3.78294 -2.9614 -0.023 -0.20621 -5.12841 -1.10432 0 0 -1.56297 0 0 0.07097 0.00124 0 2.68281 -0.01015 0 -2.3716 1.18421 1.31636 -1.72707
PRO_121 -5.67438 1.17373 3.75998 -0.06886 0 0.04316 1.67067 -1.67823 -0.00474 -0.03249 -1.37477 0.61702 0 0 0 0 0 -0.00306 0.0401 0.18524 0 -0.77945 0 -2.4119 1.62871 1.21747 -1.69181
TYR_122 -5.00199 0.66298 5.11238 -0.96329 0.05637 0.37986 2.44867 -2.39499 -0.02303 -0.16181 -3.17631 -0.30136 0 0 -0.94928 0 0 -0.00663 0.07672 0 1.78414 -0.46431 0.01878 1.2797 0.38341 0.4357 -0.80429
SER_123 -4.8577 0.28446 4.97216 -0.02334 0 0.02148 2.21536 -2.41185 -0.00319 -0.02719 -1.73229 -0.2756 0 0 0 0 0 0.01057 0 0.48526 0 0.30066 0.60546 -0.77834 0.12129 0.25175 -0.84104
TYR_124 -12.2945 2.25498 4.72328 -0.82433 0.26386 0.32752 3.91508 -3.64018 -0.00529 -0.09368 -3.36369 -0.3134 0 0 -0.47292 0 0 0.00453 3e-05 0 2.49111 -0.47505 0.07702 1.2797 0.09473 0.59027 -5.46093
LYS_125 -6.3679 0.41423 5.58866 -0.43585 0.07137 0.25592 2.57771 -2.68595 -0 -0 -2.64782 -0.16214 0 0 0 0 0 0.01664 0.03363 2.30788 0 -0.01149 0 -1.5107 -0.1088 0.69898 -1.96563
GLN_126 -4.6407 0.36763 4.44224 -0.62786 0.05575 0.63809 1.53622 -2.06548 -0.02777 -0.19429 -1.45566 -0.3072 0 0 0 0 0 0.1498 0.08265 0 2.9151 -0.24307 0 -0.18838 -0.43798 0.36014 0.35924
THR_127 -6.9868 0.62561 5.12582 -0.19666 0.12404 0.06922 2.42564 -2.9001 -0.00932 -0.07879 -1.94819 -0.13052 0 0 0 0 0 -0.00757 0 0.13967 0 0.01722 2.27695 -1.0874 0.12261 0.33579 -2.08276
PHE_128 -11.6624 1.06045 2.91247 -0.70107 0.03683 0.29209 3.5661 -3.04358 -0.00319 -0.02719 -2.10903 -0.03106 0 0 0 0 0 -0.04441 0.49598 0 2.56511 0.02415 0 1.0402 0.29581 0.99394 -4.33883
PHE_129 -8.75853 1.67071 4.04177 -0.92551 0.04724 0.28052 2.86458 -2.66078 -0 -0 -2.33328 -0.05447 0 0 0 0 0 0.45078 0.00501 0 1.73097 -0.46611 0 1.0402 5.69595 2.44955 5.07859
PRO_130 -6.58438 1.03685 4.56313 -0.06756 4e-05 0.04263 1.8389 -2.05183 -0 -0 -1.73774 0.62183 0 0 0 0 0 0.06617 0.00627 0.13857 0 0.0632 0 -2.4119 5.87294 2.03117 3.42829
LEU_131 -9.42867 1.4013 5.2047 -0.49172 0.23193 0.11986 2.49678 -3.16668 -0 -0 -1.72682 0.23433 0 0 0 0 0 0.05052 0.16907 0.38152 0 -0.26601 0 0.18072 -0.0068 0.66978 -3.94618
LEU_132 -7.6872 0.53834 4.8412 -0.46536 0.18691 0.10886 3.16637 -3.04089 -0 -0 -2.88672 0.1894 0 0 0 0 0 0.1365 0.0891 0.29199 0 -0.30098 0 0.18072 -0.32701 0.39793 -4.58082
ILE_133 -7.7507 1.20164 3.88511 -0.67705 0.7034 0.14654 2.99195 -2.75911 -0 -0 -2.36512 0.37865 0 0 0 0 0 -0.03816 0.01461 0.57989 0 -0.44339 0 0.73287 -0.17135 0.46483 -3.10538
ASN_134 -6.03252 0.33894 6.22401 -0.1737 0.01739 0.25643 2.88324 -2.99072 -0.01441 -0.15368 -2.49401 -0.32496 0 0 0 0 0 0.04923 0.01347 0 1.42714 0.42358 0 -0.93687 0.05962 0.40607 -1.02175
GLU_135 -5.93561 0.21662 8.09021 -0.30727 0.02646 0.3126 4.07072 -3.55163 -0.031 -0.27705 -4.99479 -0.46779 0 0 -1.125 -0.59666 0 0.05587 0.02749 0 4.1488 -0.13626 0 -2.7348 -0.11948 0.2603 -3.06827
ALA_136 -5.18602 0.4355 3.82573 -0.021 0 0 2.582 -2.54243 -0 -0 -2.14061 -0.36184 0 0 0 0 0 0.03819 0 0 0 -0.19263 0 1.8394 -0.32011 0.2372 -1.80662
TRP_137 -14.8897 2.79192 6.80483 -1.27396 0.19934 0.65603 3.61025 -4.55465 -0.00819 -0.05391 -3.78362 -0.34591 0 0 -0.83637 0 0 0.00218 0.09584 0 1.96102 -0.40731 0 1.6906 0.03464 0.61016 -7.69677
ARG_138 -6.28059 0.32716 6.91192 -0.75582 0.12524 0.5061 2.88563 -3.10609 -0.02665 -0.26973 -3.93684 0.35397 0 0 0 0 0 -0.00944 0.05837 2.34779 0 -0.14533 0 -1.2888 0.17093 0.6395 -1.49268
SER_139 -4.064 0.21875 5.02973 -0.02831 0 0.06564 2.44771 -2.42787 -0 -0 -2.42366 -0.5846 0 0 0 0 0 -0.01227 0.0012 0.6505 0 0.3468 0.60006 -0.77834 0.11775 0.19821 -0.64271
PHE_140 -8.12151 0.93124 2.53369 -0.60128 0.03922 0.24176 2.27276 -2.5096 -0 -0 -2.41148 -0.03393 0 0 0 0 0 -0.02161 0.09015 0 2.98168 -0.15106 0 1.0402 0.05079 0.27545 -3.39353
VAL_141 -6.19392 0.3974 4.90504 -0.31357 0.18349 0.07118 2.36496 -2.90034 -0 -0 -1.79745 -0.20721 0 0 0 0 0 -0.06205 0.01337 0.12542 0 -0.37189 0 1.9342 -0.10053 0.3263 -1.62561
THR_142 -5.28157 0.26758 6.46181 -0.19736 0.1042 0.06966 3.14037 -3.00262 -0.02416 -0.16758 -4.10631 -0.06697 0 0 0 0 0 -0.00471 0.01817 0.05451 0 0.00509 2.33839 -1.0874 0.09598 0.32347 -1.05945
ALA_143 -4.67397 0.31419 5.12494 -0.02122 0 0 3.05294 -2.78012 -0 -0 -3.68249 -0.34115 0 0 0 0 0 -0.04558 0 0 0 -0.28893 0 1.8394 -0.13176 0.44855 -1.1852
LYS_144 -4.92695 0.23951 4.78209 -0.70959 0.13446 0.54631 1.76155 -2.17703 -0 -0 -1.27617 -0.16435 0 0 0 0 0 -0.01418 0.03465 2.89147 0 -0.05895 0 -1.5107 -0.46019 0.43795 -0.47013
ASP_145 -3.16432 0.18685 3.82213 -0.10932 0.00294 0.33963 1.14101 -1.8515 -0 -0 -0.50365 -0.30523 0 0 0 0 0 -0.04598 0.00527 0 1.98463 -0.26228 0 -2.3716 -0.28494 0.47422 -0.94214
GLU_146 -3.21922 0.12217 3.34555 -0.22166 0.0305 0.3264 1.22958 -1.6345 -0 -0 -1.03975 -0.5524 0 0 0 0 0 -0.0075 0.04094 0 2.86793 -0.18153 0 -2.7348 -0.08037 0.49171 -1.21694
THR_147 -3.38806 0.21203 3.53104 -0.20667 0.15387 0.07773 1.66198 -1.80744 -0.01063 -0.04193 -0.1376 -0.52027 0 0 0 0 0 0.17591 0.04534 0.34688 0 -0.15218 2.36771 -1.0874 0.20077 0.35318 1.77425
THR_148 -3.38471 0.21509 3.35345 -0.17789 0.09547 0.1483 1.60826 -1.90674 -0 -0 -0.73625 -1.59654 0 0 0 0 0 0.05361 0.19506 0.78654 0 1.14366 2.38422 -1.0874 1.64627 0.26481 3.0052
SER_149 -2.03244 0.19638 2.18035 -0.02685 5e-05 0.02272 0.42251 -1.0172 -0 -0 -0.03428 -0.31519 0 0 0 0 0 -0.05844 0.0007 0.44814 0 0.02814 0.61121 -0.77834 1.2766 0.14759 1.07165
LYS_150 -3.96575 0.83309 5.47003 -0.44311 0.10269 0.2419 1.97447 -2.00896 -0.01502 -0.0469 -4.44517 0.31148 0 0 0 -0.49105 0 -0.09711 0.10616 2.96069 0 0.00242 0 -1.5107 -0.32074 0.83705 -0.50453
PRO_151 -2.49521 0.34537 1.89047 -0.20037 0.00542 0.14425 1.02321 -0.82658 -0 -0 -1.62846 0.03565 0 0 -0.73919 0 0 0.10166 0.00409 0.32203 0 -0.77979 0 -2.4119 -0.29027 0.90306 -4.59656
PHE_152 -5.38504 0.71766 0.17363 -1.12339 0.15512 0.75418 0.43582 -0.86898 -0 -0 -0.49213 -0.14417 0 0 0 0 0 0.07701 0.0393 0 1.94579 -0.23204 0 1.0402 -0.23089 0.25357 -2.88437
GLY_153 -1.55271 0.21132 1.06583 -0.00062 0 0 0.32774 -0.68022 -0 -0 -0.45417 -0.22624 0 0 0 0 0 -0.05269 0 0 0 0.03024 0 0.83697 0.10751 0.22922 -0.15784
ILE_154 -5.56449 0.9245 -0.61765 -0.56522 0.53182 0.17293 0.21604 -0.92875 -0 -0 -0.33174 -0.50016 0 0 0 0 0 0.07882 0.0301 0.81639 0 0.02793 0 0.73287 0.1625 0.42963 -4.38447
LYS_155 -4.29515 0.49331 3.43117 -0.42112 0.06907 0.26278 2.53156 -1.9555 -0 -0 -2.2209 -0.10175 0 0 0 0 0 0.02664 0.02167 1.87975 0 0.32155 0 -1.5107 0.12425 0.51146 -0.83191
VAL_156 -3.85967 0.23212 0.86728 -0.28187 0.18876 0.05811 0.69553 -1.17427 -0 -0 -0.70239 0.12163 0 0 0 0 0 -0.08465 0.00049 0.05103 0 -0.42111 0 1.9342 -0.10258 0.42507 -2.05232
LEU_157 -5.15159 0.38028 3.29861 -0.45324 0.20496 0.08417 1.80626 -1.95584 -0.00793 -0.13156 -1.22172 0.3023 0 0 0 0 0 -0.04008 0.18267 0.31062 0 0.48263 0 0.18072 0.52836 0.68548 -0.51492
SER_158 -1.68388 0.04947 2.28726 -0.0266 0 0.06189 1.14118 -1.01499 -0.00068 -0.00388 -1.04397 -0.44815 0 0 0 0 0 -0.02986 0.0006 0.15202 0 -0.47448 0.60206 -0.77834 0.61326 0.5067 -0.09038
ARG_159 -5.33248 0.4871 2.547 -0.82754 0.16822 0.6259 0.92182 -1.38496 -0.00793 -0.13156 -0.09889 0.18177 0 0 0 0 0 0.01829 0.02706 3.20689 0 -0.23445 0 -1.2888 -0.30407 0.17516 -1.25148
MET_160 -3.55645 0.18771 3.60717 -0.3655 0.11011 0.098 1.97479 -1.63211 -0 -0 -2.22298 0.118 0 0 0 0 0 -0.00421 0.01629 1.27544 0 0.07814 0 0.60916 -0.10066 0.25762 0.45053
THR_161 -3.27718 0.23954 1.46632 -0.16447 0.07592 0.05856 0.37961 -1.0914 -0 -0 -0.47006 -0.19836 0 0 0 0 0 -0.05569 0.01621 0.10577 0 -0.01089 2.28534 -1.0874 0.05325 0.34938 -1.32555
VAL_162 -5.72337 0.47524 3.94523 -0.27498 0.1675 0.05913 2.48016 -2.38787 -0 -0 -2.34075 -0.4219 0 0 0 0 0 -0.07671 0.00869 0.22481 0 -0.74665 0 1.9342 -0.1585 0.40472 -2.43108
ASP_163 -2.34693 0.27013 2.03841 -0.08912 0.00973 0.28762 0.45058 -1.029 -0 -0 0.03454 -0.46641 0 0 0 0 0 -0.18884 0.00933 0 1.96219 0.0904 0 -2.3716 0.57884 0.31071 -0.44942
LYS_164 -3.5402 0.2894 3.1402 -0.33287 0.06377 0.20077 1.45824 -1.63773 -0 -0 -1.54026 -0.25372 0 0 0 0 0 -0.04822 0.0149 1.78889 0 0.05595 0 -1.5107 0.66136 0.27479 -0.91543
PHE_165 -10.7285 0.79787 5.30745 -0.99955 0.09192 0.5948 3.64872 -3.44876 -0.01135 -0.03957 -2.54541 -0.16767 0 0 0 0 0 0.00985 0.00445 0 1.88096 -0.40352 0 1.0402 -0.21348 0.3812 -4.80037
MET_166 -8.85613 0.6833 5.18408 -0.42011 0.226 0.1534 3.15362 -2.91287 -0 -0 -2.51078 -0.31814 0 0 0 0 0 0.09266 0.22076 1.70742 0 0.13441 0 0.60916 -0.04803 0.40304 -2.49822
GLU_167 -6.23067 0.27859 5.13526 -0.23986 0.03769 0.38688 2.45268 -2.5331 -0.0245 -0.15709 -2.97823 -0.53233 0 0 0 0 0 0.06175 0.02005 0 3.3269 0.18935 0 -2.7348 0.38985 0.38497 -2.76662
VAL_168 -7.84209 0.67409 3.40845 -0.28136 0.16273 0.05972 2.48671 -2.69696 -0.00094 -0.00253 -2.96067 -0.14419 0 0 0 0 0 -0.05716 0.02042 0.14388 0 -0.53288 0 1.9342 0.12594 0.47018 -5.03248
THR_169 -5.67858 0.47721 3.79978 -0.14648 0.05297 0.0532 2.52056 -2.32626 -0.01563 -0.16153 -2.50573 -0.05432 0 0 0 0 0 0.03472 0.19383 0.22913 0 -0.05807 2.24663 -1.0874 -0.1369 0.58903 -1.97383
ALA_170 -5.80957 1.0602 2.30916 -0.02126 0 0 2.52861 -2.22566 -0.00983 -0.03214 -2.11545 -0.4164 0 0 0 0 0 0.02413 0 0 0 -0.4838 0 1.8394 0.08781 0.48549 -2.77932
ALA_171 -3.71334 0.22553 2.71946 -0.02347 0 0 2.21915 -1.68764 -0 -0 -2.82432 -0.29561 0 0 0 0 0 0.20545 0 0 0 0.22242 0 1.8394 0.19211 0.42685 -0.49402
VAL_172 -6.09536 0.71362 2.10962 -0.31781 0.24202 0.06849 2.43074 -1.95843 -0.00889 -0.02962 -2.66382 -0.50306 0 0 0 0 0 0.40955 0.00013 0.24411 0 -0.29703 0 1.9342 -0.02328 1.1223 -2.62249
PRO_173 -5.16186 0.58972 3.48099 -0.13238 0.00328 0.09688 1.90154 -1.65674 -0 -0 -2.18194 0.18197 0 0 0 0 0 -0.01868 0.0124 0.31074 0 -0.94541 0 -2.4119 -0.58663 1.15983 -5.35817
ALA_174 -5.59953 0.56608 4.04501 -0.02236 0 0 2.51394 -2.62485 -0 -0 -2.59972 -0.36563 0 0 0 0 0 -0.05556 0 0 0 -0.34704 0 1.8394 -0.60044 0.40847 -2.84225
GLN_175 -4.18123 0.23832 4.00958 -0.5975 0.22325 1.00258 1.62501 -2.01454 -0.0324 -0.24725 -1.68241 -2.36762 0 0 0 0 0 -0.06177 0.02937 0 4.17628 -0.25048 0 -0.18838 -0.43175 0.2709 -0.48003
ILE_176 -7.11115 0.70056 5.21005 -0.66038 0.47533 0.1512 2.61273 -2.62686 -0.01794 -0.17085 -1.98508 0.20894 0 0 0 0 0 -0.02507 0.0783 0.64442 0 -0.47564 0 0.73287 -0.21014 0.50207 -1.96667
SER_177 -6.31933 0.47203 5.70584 -0.02268 0 0.02105 3.06918 -2.87806 -0 -0 -2.10541 -0.41315 0 0 0 0 0 -0.02342 0 0.51789 0 0.31176 0.60864 -0.77834 0.01244 0.52364 -1.29791
LYS_178 -4.14868 0.2625 4.62074 -0.30571 0.03987 0.14122 1.70378 -2.14984 -0 -0 -1.38525 0.00869 0 0 0 0 0 -0.02521 0.02413 1.89927 0 0.01155 0 -1.5107 0.06171 0.37418 -0.37776
ASP_179 -4.2352 0.55716 7.15105 -0.27467 0.01039 0.89739 3.76436 -2.86298 -0.01482 -0.04264 -6.59121 0.31781 0 0 0 -1.03977 0 -0.05882 0.04234 0 3.43733 0.03752 0 -2.3716 -0.17011 0.41262 -1.03384
ARG_180 -8.08996 0.4796 7.56071 -0.68562 0.1202 0.45381 3.01267 -3.18822 -0.0002 -0.00426 -3.62663 -0.03044 0 0 -0.73919 -0.54871 0 -0.06013 0.39916 2.80325 0 -0.06334 0 -1.2888 -0.49972 0.78929 -3.20655
GLY_181 -1.88728 0.06369 2.63069 -4e-05 0 0 1.39095 -1.27687 -0 -0 -1.15404 -0.39175 0 0 0 0 0 -0.12883 0 0 0 -1.03264 0 0.83697 -0.63447 0.71487 -0.86875
LEU_182 -6.08135 0.92775 0.73806 -0.50456 0.25138 0.10511 1.25758 -1.44524 -0.00242 -0.02949 -1.00679 0.29484 0 0 0 0 0 -0.06344 0.35772 0.48151 0 -0.14189 0 0.18072 -0.64882 0.34318 -4.98614
THR_183 -4.74307 0.50354 3.57028 -0.22325 0.25326 0.10446 2.23521 -2.16814 -0.01759 -0.10935 -0.92663 -1.57187 0 0 -0.89496 0 0 0.00319 0.08618 0.18639 0 0.12808 2.29399 -1.0874 -0.17385 0.76609 -1.78544
GLU_184 -5.10294 0.31403 5.22424 -0.22391 0.03992 0.33491 2.23475 -2.36177 -0 -0 -1.61749 -0.62969 0 0 -1.14311 0 0 -0.09612 0.04493 0 3.27298 -0.2653 0 -2.7348 -0.20242 0.63624 -2.27555
GLY_185 -2.23796 0.33524 2.50118 -5e-05 0 0 0.77597 -1.29643 -0 -0 -0.44602 -0.39296 0 0 -0.89496 0 0 -0.07947 0 0 0 0.22699 0 0.83697 -0.32811 0.33065 -0.66897
ASP_186 -4.42561 0.34467 5.72123 -0.10029 0.00573 0.29738 2.53822 -2.62721 -0.01091 -0.1114 -3.08471 -1.13208 0 0 -0.81856 0 0 -0.01208 0.05201 0 2.19959 -0.13099 0 -2.3716 0.08796 0.71396 -2.86469
ILE_187 -7.23392 1.14573 1.70065 -0.45397 0.2997 0.09189 1.33159 -1.82519 -0 -0 -1.7825 -0.01472 0 0 -0.81856 0 0 -0.01912 0.06564 0.39098 0 -0.75978 0 0.73287 -0.10261 0.80328 -6.44804
VAL_188 -5.67618 0.36976 1.96638 -0.30859 0.20423 0.06398 2.43129 -1.945 -0.02278 -0.12645 -2.25917 -0.21853 0 0 0 0 0 -0.03356 0.00102 0.1053 0 -0.46106 0 1.9342 -0.32797 0.46223 -3.8409
ILE_189 -5.38328 0.45402 0.39345 -0.53553 0.37596 0.14465 0.22709 -1.01249 -0 -0 -0.08828 0.11475 0 0 0 0 0 0.02218 0.10513 2.9969 0 -0.75218 0 0.73287 -0.40594 0.43311 -2.1776
ILE_190 -5.3109 0.45457 1.73302 -0.46249 0.28488 0.09725 2.07831 -1.5908 -0.0089 -0.0273 -2.31727 0.00662 0 0 0 0 0 -0.01156 0.05475 0.47505 0 -0.77263 0 0.73287 -0.53358 0.65117 -4.46695
SER_191 -3.35137 0.42908 2.00941 -0.02772 0 0.06487 0.68927 -1.01353 -0.00856 -0.02744 -0.9928 -0.27078 0 0 0 -0.47667 0 0.03825 8e-05 0.16911 0 -0.42749 0.61782 -0.77834 -0.35417 0.51752 -3.19346
LYS_192 -3.24426 0.4744 4.66469 -0.31847 0.05951 0.17507 2.60213 -1.78449 -0.00087 -0.00993 -5.43441 -0.17154 0 0 -0.95273 0 0 -0.04021 0.0819 2.36626 0 0.21256 0 -1.5107 -0.10506 0.48886 -2.4473
GLY_193 -1.02325 0.02112 0.66007 -0.00206 0 0 0.00117 -0.38286 -0.00856 -0.02744 0.00639 -0.39222 0 0 0 0 0 -0.12764 0 0 0 -1.41927 0 0.83697 0.22392 0.32026 -1.3134
GLU_194 -2.93307 0.3965 2.30877 -0.20424 0.04287 0.30832 1.19036 -1.01077 -0.022 -0.14766 -0.75937 -0.45871 0 0 0 0 0 0.12033 0.01898 0 3.05687 -0.00353 0 -2.7348 0.19302 0.14352 -0.49461
ASP_195 -1.42045 0.55734 1.77943 -0.11776 0.01682 0.36989 0.47727 -0.76342 -0 -0 0.60235 -0.3574 0 0 0 0 0 0.10888 0.00538 0 1.68835 0.05162 0 -2.3716 5.68295 1.32093 7.63057
PRO_196 -2.37538 0.78981 1.70421 -0.08694 0.00011 0.05184 0.17949 -0.68882 -0.00914 -0.12273 -0.30135 0.56367 0 0 0 0 0 -0.04088 0.00441 0.55501 0 -0.44141 0 -2.4119 5.73872 1.64209 4.75083
LEU_197 -4.52531 0.17408 3.28204 -0.47291 0.21697 0.0813 2.06631 -1.74535 -0.022 -0.14766 -0.36898 0.30309 0 0 0 0 0 0.00481 0.01006 0.3876 0 -0.24955 0 0.18072 -0.22271 0.67701 -0.37049
ASN_198 -2.41632 0.15207 2.61214 -0.1973 0.02259 0.31921 0.64819 -1.2747 -0 -0 -0.89727 -0.73703 0 0 -0.65841 0 0 0.07225 0.01664 0 2.32235 -0.72379 0 -0.93687 -0.15573 0.46664 -1.36536
GLN_199 -3.94721 0.55002 3.56766 -0.61509 0.0883 0.97413 1.8727 -1.69906 -0.00914 -0.12273 -2.29713 -0.47958 0 0 -1.44866 0 0 0.08112 0.36212 0 3.23813 0.02984 0 -0.18838 -0.03022 1.02314 0.94996
PRO_200 -3.19321 0.70882 0.99374 -0.12319 0.00023 0.09074 0.16511 -0.633 -0.02507 -0.13138 -0.14168 0.2819 0 0 0 0 0 0.00296 0.03391 0.13729 0 -1.23174 0 -2.4119 -0.2755 1.00137 -4.75059
GLN_201 -6.10049 0.38727 5.03097 -0.61408 0.13058 1.0716 2.61414 -2.44798 -0 -0 -3.13368 -0.83687 0 0 -1.25527 -0.47667 0 -0.04724 0.5745 0 3.68309 0.24775 0 -0.18838 -0.13449 0.47856 -1.01667
GLU_202 -1.85625 0.05516 1.93452 -0.46386 0.2513 1.45205 0.24679 -0.90571 -0.05703 -0.29426 -0.17645 -3.02837 0 0 0 0 0 -0.0508 0.00579 0 4.02326 -0.28386 0 -2.7348 -0.23111 0.32958 -1.78404
LEU_203 -3.61841 0.16702 3.26872 -0.49804 0.20265 0.12537 1.11088 -1.48218 -0.0302 -0.16551 -1.51715 0.00607 0 0 0 0 0 -0.0444 0.05552 1.08106 0 -0.26301 0 0.18072 -0.14951 0.16534 -1.40506
HIS_D_204 -7.07279 0.74803 5.14386 -0.74015 0.0216 0.92276 2.25204 -2.72508 -0.00263 -0.00729 -2.63952 -0.39076 0 0 -1.63972 0 0 -0.00167 0.1326 0 1.62016 -0.34246 0 -0.45461 0.14978 0.39585 -4.63
CYS_205 -5.36376 0.25269 3.6932 -0.06602 0.0001 0.03529 2.52182 -1.85075 -0.00711 -0.11399 -2.80967 -0.0793 0 0 0 0 0 0.11331 0.00282 0.23188 0 -0.28218 0 3.6196 0.30445 0.43115 0.63352
LEU_206 -8.27965 0.99449 1.18002 -0.46824 0.12798 0.09574 1.30447 -1.82465 -0.05094 -0.34659 -1.96638 0.22534 0 0 0 0 0 0.0059 0.17927 2.68438 0 -0.19539 0 0.18072 0.03514 0.62748 -5.49092
SER_207 -6.75194 1.02793 5.07443 -0.03641 0 0.08222 2.93458 -2.77753 -0.02099 -0.21315 -2.6579 -0.07588 0 0 0 0 0 -0.0154 0.01078 0.44297 0 -0.24937 0.61595 -0.77834 -0.24454 0.65848 -2.97412
ARG_208 -9.0554 0.72236 8.56963 -0.61849 0.12695 0.25216 3.06002 -3.94308 -0 -0 -3.76034 0.66174 0 0 0 0 0 -0.04166 0.08039 2.28536 0 -0.02833 0 -1.2888 -0.11262 0.77442 -2.31569
ILE_209 -8.77541 1.1385 2.67996 -0.51505 0.45241 0.11106 1.4728 -2.50436 -0.0285 -0.22076 -0.43402 0.05678 0 0 0 0 0 -0.0685 0.13834 0.34244 0 -0.37332 0 0.73287 -0.27544 1.26557 -4.80464
TRP_210 -6.64118 0.50767 3.74543 -1.00266 0.01437 0.41177 1.25278 -1.99093 -0 -0 -0.42234 -0.34506 0 0 0 0 0 -0.03602 0.23434 0 2.18362 -0.0426 0 1.6906 0.11157 0.97628 0.64765
LYS_211 -5.01206 0.3844 4.66744 -0.34948 0.03589 0.16004 2.63753 -2.24697 -0 -0 -2.46543 -0.0005 0 0 0 0 0 -0.01454 0.01439 1.90482 0 -0.10339 0 -1.5107 0.69999 0.49626 -0.7023
THR_212 -5.33615 0.39548 2.03309 -0.17173 0.03803 0.14659 1.19261 -1.58999 -0.01367 -0.17115 -1.45268 -2.07987 0 0 -1.14311 0 0 -0.0051 0.012 1.76044 0 0.28788 2.50095 -1.0874 0.91926 0.50128 -3.26323
THR_213 -4.3906 0.36584 4.07924 -0.18085 0.11148 0.0702 2.13522 -2.0817 -0.00114 -0.00305 -2.3907 -0.29698 0 0 0 0 0 -0.05639 0.0064 0.09602 0 0.09482 2.31553 -1.0874 0.58784 0.41152 -0.21469
TYR_214 -5.57045 0.4365 0.93714 -0.57826 0.14428 0.28942 0.50377 -1.25057 -0.01367 -0.17115 -0.55428 -0.17303 0 0 0 0 0 -0.05763 0.00435 0 2.59109 -0.00233 0.00603 1.2797 0.01187 0.15807 -2.00914
LYS_215 -4.16568 0.20458 5.4198 -0.51359 0.22057 0.39787 2.67001 -2.24365 -0.00114 -0.00305 -3.35939 -0.47114 0 0 0 0 0 0.02986 0.05324 2.23116 0 -0.0816 0 -1.5107 0.41203 0.194 -0.51684
LYS_216 -1.95497 0.33935 2.13291 -0.34004 0.06872 0.22025 0.65192 -0.93934 -0 -0 0.11238 -0.35185 0 0 0 0 0 -0.05691 0.01519 1.52671 0 -0.13377 0 -1.5107 0.31731 0.25941 0.35658
ASP_217 -2.73125 0.32172 2.69836 -0.12152 0.03043 0.38837 1.02037 -1.52635 -0.01688 -0.10589 -1.90106 -0.62748 0 0 0 0 0 -0.01548 0.01116 0 2.10238 -0.10091 0 -2.3716 -0.08087 0.34824 -2.67827
THR_218 -5.07886 0.38965 5.09434 -0.12431 0.06016 0.08431 3.41716 -2.7081 -0 -0 -3.25168 -0.66115 0 0 0 0 0 0.00176 0.07758 0.0903 0 -0.5445 4.17958 -1.0874 -0.12142 0.44913 0.26655
VAL_219 -8.78358 1.5757 2.24397 -0.26951 0.29767 0.0545 2.72686 -2.77852 -0 -0 -2.13413 -0.44156 0 0 0 0 0 -0.00059 0.64833 0.27765 0 -0.67893 0 1.9342 -0.35805 0.5894 -5.09661
GLU_220 -4.52271 0.23834 4.69996 -0.31157 0.04204 0.41188 2.71617 -2.21974 -0.01694 -0.09213 -4.04998 -0.43799 0 0 0 0 0 -0.04742 0.00992 0 2.98881 0.28821 0 -2.7348 -0.06364 0.61304 -2.48854
VAL_221 -8.39496 1.24796 2.1617 -0.27549 0.20323 0.05657 2.76663 -2.61866 -0.00206 -0.00567 -2.25427 -0.22136 0 0 0 0 0 -0.01298 0.10731 0.30827 0 -0.79886 0 1.9342 -0.12802 0.43381 -5.49265
VAL_222 -7.65126 0.76147 3.92149 -0.26909 0.1451 0.05456 3.13666 -2.80568 -0.01514 -0.052 -3.62942 -0.20011 0 0 0 0 0 -0.05257 0.02327 0.19028 0 -0.61066 0 1.9342 -0.42969 0.38269 -5.1659
TYR_223 -11.3967 0.92674 2.72449 -0.57875 0.02867 0.30471 3.45406 -2.98611 -0.00258 -0.00704 -2.67827 -0.13549 0 0 0 0 0 0.02221 0.05416 0 1.96186 -0.30137 0.03715 1.2797 -0.33241 0.3765 -7.24849
ARG_224 -10.4335 0.92906 7.76735 -0.57138 0.13359 0.37355 4.44285 -3.74817 -0 -2e-05 -4.75397 0.33609 0 0 0 -1.99421 0 -0.07629 0.39821 1.97815 0 0.20567 0 -1.2888 0.05287 0.48476 -5.76422
LEU_225 -8.17719 0.59835 3.01214 -0.45509 0.23163 0.09749 2.54943 -2.30396 -0.00052 -0.00136 -3.07034 0.12694 0 0 0 0 0 0.00809 0.12039 1.53728 0 -0.25748 0 0.18072 0.06271 0.51295 -5.22785
ASN_226 -7.32816 0.91962 6.72563 -0.27005 0.06554 0.42433 3.28341 -3.18882 -0.0391 -0.25471 -2.84716 -0.72037 0 0 -1.78536 -0.45475 0 0.05138 0.00691 0 2.18992 -0.12104 0 -0.93687 -0.09439 0.56919 -3.80485
ALA_227 -4.21187 0.40904 2.584 -0.02646 0.00242 0 1.53812 -1.86228 -0.03133 -0.16173 -0.15436 -0.39999 0 0 0 0 0 -0.13549 0 0 0 -0.14494 0 1.8394 -0.01472 0.57696 -0.19322
LYS_228 -2.44086 0.28386 3.21008 -0.33354 0.04527 0.18428 1.4095 -1.33722 -0 -0 -1.77497 -0.14442 0 0 -1.04515 0 0 -0.05805 0.05745 1.7753 0 -0.04366 0 -1.5107 -0.26787 0.2891 -1.7016
GLY_229 -1.46033 0.18262 2.03998 -0.00027 0 0 1.13242 -0.99797 -0.0198 -0.1031 -0.69932 -0.15837 0 0 0 0 0 -0.0972 0 0 0 -0.89701 0 0.83697 -0.23571 0.10741 -0.36967
ASN:CtermProteinFull_230 -0.97886 0.41826 2.71448 -0.37469 0.0073 0.88869 1.64221 -1.02931 -0.01941 -0.10164 -4.63056 0.03845 0 0 -0.95273 0 0 0 0.00053 0 2.35119 0 0 -0.93687 -0.00301 0.11511 -0.85086
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552395 MODEL 3 2023-10-21_00000099_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 302.256 tmscore: 0.63495 5mznA_202 prob: 100 ident: 6.45
ATOM      1  N   ILE A   1      15.734  -7.071  10.990  1.00 14.280          N  
ATOM      2  CA  ILE A   1      17.195  -7.085  11.034  1.00 13.890          C  
ATOM      3  C   ILE A   1      17.813  -6.064  10.095  1.00 13.920          C  
ATOM      4  O   ILE A   1      17.625  -6.105   8.877  1.00 13.660          O  
ATOM      5  CB  ILE A   1      17.773  -8.491  10.769  1.00 19.600          C  
ATOM      6  CG1 ILE A   1      17.302  -9.415  11.880  1.00 19.600          C  
ATOM      7  CG2 ILE A   1      19.298  -8.443  10.662  1.00 19.600          C  
ATOM      8  CD1 ILE A   1      17.564 -10.847  11.707  1.00 19.600          C  
ATOM      9 1H   ILE A   1      15.373  -7.228  11.927  1.00 17.140          H  
ATOM     10 2H   ILE A   1      15.409  -6.183  10.648  1.00 17.140          H  
ATOM     11 3H   ILE A   1      15.399  -7.807  10.391  1.00 17.140          H  
ATOM     12  HA  ILE A   1      17.488  -6.812  12.047  1.00 16.670          H  
ATOM     13  HB  ILE A   1      17.363  -8.890   9.848  1.00 23.520          H  
ATOM     14 1HG1 ILE A   1      17.761  -9.094  12.812  1.00 23.520          H  
ATOM     15 2HG1 ILE A   1      16.234  -9.324  11.955  1.00 23.520          H  
ATOM     16 1HG2 ILE A   1      19.676  -9.412  10.491  1.00 23.520          H  
ATOM     17 2HG2 ILE A   1      19.579  -7.834   9.837  1.00 23.520          H  
ATOM     18 3HG2 ILE A   1      19.723  -8.052  11.582  1.00 23.520          H  
ATOM     19 1HD1 ILE A   1      17.166 -11.395  12.552  1.00 23.520          H  
ATOM     20 2HD1 ILE A   1      17.079 -11.185  10.795  1.00 23.520          H  
ATOM     21 3HD1 ILE A   1      18.618 -11.034  11.646  1.00 23.520          H  
ATOM     22  N   ALA A   2      18.593  -5.168  10.685  1.00 14.400          N  
ATOM     23  CA  ALA A   2      19.242  -4.061   9.983  1.00 14.650          C  
ATOM     24  C   ALA A   2      20.519  -4.448   9.220  1.00 14.510          C  
ATOM     25  O   ALA A   2      21.116  -3.616   8.553  1.00 14.710          O  
ATOM     26  CB  ALA A   2      19.583  -2.983  11.002  1.00 20.410          C  
ATOM     27  H   ALA A   2      18.701  -5.229  11.689  1.00 17.280          H  
ATOM     28  HA  ALA A   2      18.532  -3.663   9.259  1.00 17.580          H  
ATOM     29 1HB  ALA A   2      20.020  -2.126  10.517  1.00 24.490          H  
ATOM     30 2HB  ALA A   2      18.673  -2.674  11.518  1.00 24.490          H  
ATOM     31 3HB  ALA A   2      20.283  -3.387  11.713  1.00 24.490          H  
ATOM     32  N   GLY A   3      21.012  -5.664   9.384  1.00 14.360          N  
ATOM     33  CA  GLY A   3      22.240  -6.100   8.702  1.00 14.410          C  
ATOM     34  C   GLY A   3      23.476  -5.631   9.462  1.00 14.710          C  
ATOM     35  O   GLY A   3      24.263  -6.428   9.972  1.00 14.780          O  
ATOM     36  H   GLY A   3      20.501  -6.315   9.956  1.00 17.230          H  
ATOM     37 1HA  GLY A   3      22.245  -7.189   8.621  1.00 17.290          H  
ATOM     38 2HA  GLY A   3      22.257  -5.696   7.689  1.00 17.290          H  
ATOM     39  N   VAL A   4      23.574  -4.318   9.607  1.00 15.020          N  
ATOM     40  CA  VAL A   4      24.646  -3.589  10.291  1.00 15.490          C  
ATOM     41  C   VAL A   4      24.781  -3.942  11.771  1.00 15.490          C  
ATOM     42  O   VAL A   4      25.751  -3.559  12.419  1.00 15.990          O  
ATOM     43  CB  VAL A   4      24.467  -2.075  10.087  1.00 21.500          C  
ATOM     44  CG1 VAL A   4      24.548  -1.761   8.565  1.00 21.500          C  
ATOM     45  CG2 VAL A   4      23.133  -1.614  10.672  1.00 21.500          C  
ATOM     46  H   VAL A   4      22.841  -3.798   9.122  1.00 18.020          H  
ATOM     47  HA  VAL A   4      25.585  -3.842   9.832  1.00 18.590          H  
ATOM     48  HB  VAL A   4      25.283  -1.549  10.579  1.00 25.800          H  
ATOM     49 1HG1 VAL A   4      24.444  -0.689   8.405  1.00 25.800          H  
ATOM     50 2HG1 VAL A   4      25.510  -2.090   8.178  1.00 25.800          H  
ATOM     51 3HG1 VAL A   4      23.751  -2.283   8.033  1.00 25.800          H  
ATOM     52 1HG2 VAL A   4      23.026  -0.541  10.522  1.00 25.800          H  
ATOM     53 2HG2 VAL A   4      22.327  -2.123  10.178  1.00 25.800          H  
ATOM     54 3HG2 VAL A   4      23.102  -1.831  11.736  1.00 25.800          H  
ATOM     55  N   ARG A   5      23.792  -4.648  12.311  1.00 15.070          N  
ATOM     56  CA  ARG A   5      23.808  -5.092  13.693  1.00 15.130          C  
ATOM     57  C   ARG A   5      24.437  -6.495  13.836  1.00 14.880          C  
ATOM     58  O   ARG A   5      24.541  -7.020  14.945  1.00 14.650          O  
ATOM     59  CB  ARG A   5      22.404  -5.062  14.263  1.00 21.160          C  
ATOM     60  CG  ARG A   5      21.828  -3.657  14.363  1.00 21.160          C  
ATOM     61  CD  ARG A   5      20.439  -3.647  14.854  1.00 21.160          C  
ATOM     62  NE  ARG A   5      19.902  -2.292  14.895  1.00 21.160          N  
ATOM     63  CZ  ARG A   5      18.639  -1.963  15.245  1.00 21.160          C  
ATOM     64  NH1 ARG A   5      17.773  -2.898  15.581  1.00 21.160          N  
ATOM     65  NH2 ARG A   5      18.273  -0.691  15.246  1.00 21.160          N  
ATOM     66  H   ARG A   5      23.027  -4.915  11.710  1.00 18.080          H  
ATOM     67  HA  ARG A   5      24.415  -4.391  14.267  1.00 18.160          H  
ATOM     68 1HB  ARG A   5      21.742  -5.659  13.639  1.00 25.390          H  
ATOM     69 2HB  ARG A   5      22.405  -5.499  15.262  1.00 25.390          H  
ATOM     70 1HG  ARG A   5      22.433  -3.076  15.058  1.00 25.390          H  
ATOM     71 2HG  ARG A   5      21.857  -3.182  13.390  1.00 25.390          H  
ATOM     72 1HD  ARG A   5      19.816  -4.248  14.194  1.00 25.390          H  
ATOM     73 2HD  ARG A   5      20.414  -4.060  15.863  1.00 25.390          H  
ATOM     74  HE  ARG A   5      20.530  -1.536  14.647  1.00 25.390          H  
ATOM     75 1HH1 ARG A   5      18.044  -3.872  15.580  1.00 25.390          H  
ATOM     76 2HH1 ARG A   5      16.829  -2.647  15.842  1.00 25.390          H  
ATOM     77 1HH2 ARG A   5      18.937   0.027  14.988  1.00 25.390          H  
ATOM     78 2HH2 ARG A   5      17.332  -0.433  15.505  1.00 25.390          H  
ATOM     79  N   GLY A   6      24.870  -7.087  12.712  1.00 15.070          N  
ATOM     80  CA  GLY A   6      25.538  -8.392  12.684  1.00 15.050          C  
ATOM     81  C   GLY A   6      24.684  -9.652  12.442  1.00 14.530          C  
ATOM     82  O   GLY A   6      25.211 -10.764  12.519  1.00 14.540          O  
ATOM     83  H   GLY A   6      24.728  -6.616  11.815  1.00 18.080          H  
ATOM     84 1HA  GLY A   6      26.308  -8.351  11.914  1.00 18.060          H  
ATOM     85 2HA  GLY A   6      26.073  -8.516  13.624  1.00 18.060          H  
ATOM     86  N   LYS A   7      23.392  -9.515  12.146  1.00 14.260          N  
ATOM     87  CA  LYS A   7      22.553 -10.690  11.906  1.00 13.960          C  
ATOM     88  C   LYS A   7      22.104 -10.786  10.446  1.00 13.630          C  
ATOM     89  O   LYS A   7      22.112  -9.795   9.711  1.00 13.770          O  
ATOM     90  CB  LYS A   7      21.350 -10.693  12.850  1.00 19.660          C  
ATOM     91  CG  LYS A   7      21.702 -10.844  14.323  1.00 19.660          C  
ATOM     92  CD  LYS A   7      20.444 -10.866  15.207  1.00 19.660          C  
ATOM     93  CE  LYS A   7      20.810 -11.039  16.692  1.00 19.660          C  
ATOM     94  NZ  LYS A   7      19.604 -11.004  17.593  1.00 19.660          N  
ATOM     95  H   LYS A   7      22.978  -8.598  12.086  1.00 17.110          H  
ATOM     96  HA  LYS A   7      23.139 -11.583  12.118  1.00 16.750          H  
ATOM     97 1HB  LYS A   7      20.800  -9.774  12.745  1.00 23.600          H  
ATOM     98 2HB  LYS A   7      20.686 -11.511  12.582  1.00 23.600          H  
ATOM     99 1HG  LYS A   7      22.264 -11.767  14.468  1.00 23.600          H  
ATOM    100 2HG  LYS A   7      22.336 -10.008  14.625  1.00 23.600          H  
ATOM    101 1HD  LYS A   7      19.891  -9.933  15.082  1.00 23.600          H  
ATOM    102 2HD  LYS A   7      19.794 -11.692  14.908  1.00 23.600          H  
ATOM    103 1HE  LYS A   7      21.313 -11.996  16.821  1.00 23.600          H  
ATOM    104 2HE  LYS A   7      21.491 -10.240  16.983  1.00 23.600          H  
ATOM    105 1HZ  LYS A   7      19.885 -11.124  18.551  1.00 23.600          H  
ATOM    106 2HZ  LYS A   7      19.130 -10.122  17.496  1.00 23.600          H  
ATOM    107 3HZ  LYS A   7      18.935 -11.759  17.357  1.00 23.600          H  
ATOM    108  N   ASP A   8      21.719 -11.994  10.031  1.00 13.370          N  
ATOM    109  CA  ASP A   8      21.189 -12.252   8.689  1.00 13.240          C  
ATOM    110  C   ASP A   8      19.926 -11.446   8.441  1.00 12.810          C  
ATOM    111  O   ASP A   8      19.077 -11.368   9.306  1.00 12.600          O  
ATOM    112  CB  ASP A   8      20.854 -13.731   8.537  1.00 18.590          C  
ATOM    113  CG  ASP A   8      22.064 -14.652   8.462  1.00 18.590          C  
ATOM    114  OD1 ASP A   8      23.166 -14.171   8.335  1.00 18.590          O  
ATOM    115  OD2 ASP A   8      21.871 -15.841   8.559  1.00 18.590          O  
ATOM    116  H   ASP A   8      21.784 -12.768  10.675  1.00 16.040          H  
ATOM    117  HA  ASP A   8      21.933 -11.971   7.952  1.00 15.890          H  
ATOM    118 1HB  ASP A   8      20.238 -14.043   9.375  1.00 22.310          H  
ATOM    119 2HB  ASP A   8      20.264 -13.855   7.651  1.00 22.310          H  
ATOM    120  N   HIS A   9      19.756 -10.904   7.239  1.00 12.840          N  
ATOM    121  CA  HIS A   9      18.552 -10.127   6.958  1.00 12.610          C  
ATOM    122  C   HIS A   9      17.357 -11.046   6.726  1.00 12.280          C  
ATOM    123  O   HIS A   9      17.483 -12.264   6.732  1.00 12.510          O  
ATOM    124  CB  HIS A   9      18.815  -9.217   5.738  1.00 17.750          C  
ATOM    125  CG  HIS A   9      17.692  -8.266   5.325  1.00 17.750          C  
ATOM    126  ND1 HIS A   9      17.295  -7.148   6.076  1.00 17.750          N  
ATOM    127  CD2 HIS A   9      16.901  -8.278   4.220  1.00 17.750          C  
ATOM    128  CE1 HIS A   9      16.305  -6.532   5.438  1.00 17.750          C  
ATOM    129  NE2 HIS A   9      16.046  -7.198   4.314  1.00 17.750          N  
ATOM    130  H   HIS A   9      20.458 -11.012   6.529  1.00 15.410          H  
ATOM    131  HA  HIS A   9      18.322  -9.489   7.804  1.00 15.130          H  
ATOM    132 1HB  HIS A   9      19.686  -8.621   5.948  1.00 21.300          H  
ATOM    133 2HB  HIS A   9      19.049  -9.843   4.874  1.00 21.300          H  
ATOM    134  HD1 HIS A   9      17.541  -6.889   7.044  1.00 21.300          H  
ATOM    135  HD2 HIS A   9      16.854  -8.958   3.365  1.00 21.300          H  
ATOM    136  HE1 HIS A   9      15.854  -5.633   5.861  1.00 21.300          H  
ATOM    137  N   ALA A  10      16.201 -10.466   6.466  1.00 11.920          N  
ATOM    138  CA  ALA A  10      15.009 -11.243   6.253  1.00 11.770          C  
ATOM    139  C   ALA A  10      15.249 -12.172   5.054  1.00 11.850          C  
ATOM    140  O   ALA A  10      16.020 -11.830   4.160  1.00 11.940          O  
ATOM    141  CB  ALA A  10      13.820 -10.309   6.010  1.00 16.540          C  
ATOM    142  H   ALA A  10      16.141  -9.458   6.450  1.00 14.300          H  
ATOM    143  HA  ALA A  10      14.826 -11.822   7.143  1.00 14.120          H  
ATOM    144 1HB  ALA A  10      12.910 -10.875   5.847  1.00 19.850          H  
ATOM    145 2HB  ALA A  10      13.689  -9.662   6.874  1.00 19.850          H  
ATOM    146 3HB  ALA A  10      14.016  -9.695   5.143  1.00 19.850          H  
ATOM    147  N   PRO A  11      14.622 -13.375   5.018  1.00 12.020          N  
ATOM    148  CA  PRO A  11      14.728 -14.353   3.947  1.00 12.310          C  
ATOM    149  C   PRO A  11      14.575 -13.730   2.584  1.00 12.190          C  
ATOM    150  O   PRO A  11      15.302 -14.073   1.661  1.00 12.550          O  
ATOM    151  CB  PRO A  11      13.565 -15.290   4.271  1.00 18.460          C  
ATOM    152  CG  PRO A  11      13.466 -15.225   5.760  1.00 18.460          C  
ATOM    153  CD  PRO A  11      13.756 -13.807   6.123  1.00 18.460          C  
ATOM    154  HA  PRO A  11      15.677 -14.863   4.025  1.00 14.770          H  
ATOM    155 1HB  PRO A  11      12.652 -14.964   3.758  1.00 22.160          H  
ATOM    156 2HB  PRO A  11      13.799 -16.309   3.910  1.00 22.160          H  
ATOM    157 1HG  PRO A  11      12.485 -15.586   6.112  1.00 22.160          H  
ATOM    158 2HG  PRO A  11      14.214 -15.876   6.176  1.00 22.160          H  
ATOM    159 1HD  PRO A  11      12.839 -13.209   6.201  1.00 22.160          H  
ATOM    160 2HD  PRO A  11      14.324 -13.858   7.052  1.00 22.160          H  
ATOM    161  N   VAL A  12      13.720 -12.737   2.485  1.00 11.850          N  
ATOM    162  CA  VAL A  12      13.493 -12.001   1.266  1.00 11.860          C  
ATOM    163  C   VAL A  12      13.785 -10.584   1.681  1.00 11.920          C  
ATOM    164  O   VAL A  12      13.785 -10.302   2.873  1.00 12.120          O  
ATOM    165  CB  VAL A  12      12.042 -12.164   0.792  1.00 16.600          C  
ATOM    166  CG1 VAL A  12      11.744 -13.632   0.519  1.00 16.600          C  
ATOM    167  CG2 VAL A  12      11.128 -11.619   1.851  1.00 16.600          C  
ATOM    168  H   VAL A  12      13.160 -12.483   3.284  1.00 14.220          H  
ATOM    169  HA  VAL A  12      14.191 -12.307   0.487  1.00 14.230          H  
ATOM    170  HB  VAL A  12      11.900 -11.612  -0.143  1.00 19.920          H  
ATOM    171 1HG1 VAL A  12      10.729 -13.749   0.181  1.00 19.920          H  
ATOM    172 2HG1 VAL A  12      12.418 -13.972  -0.252  1.00 19.920          H  
ATOM    173 3HG1 VAL A  12      11.885 -14.213   1.420  1.00 19.920          H  
ATOM    174 1HG2 VAL A  12      10.100 -11.708   1.548  1.00 19.920          H  
ATOM    175 2HG2 VAL A  12      11.266 -12.157   2.781  1.00 19.920          H  
ATOM    176 3HG2 VAL A  12      11.359 -10.576   1.998  1.00 19.920          H  
ATOM    177  N   VAL A  13      13.983  -9.671   0.764  1.00 11.940          N  
ATOM    178  CA  VAL A  13      14.277  -8.333   1.246  1.00 12.230          C  
ATOM    179  C   VAL A  13      13.054  -7.901   2.043  1.00 12.580          C  
ATOM    180  O   VAL A  13      11.928  -8.102   1.594  1.00 12.750          O  
ATOM    181  CB  VAL A  13      14.589  -7.365   0.091  1.00 17.010          C  
ATOM    182  CG1 VAL A  13      14.782  -5.950   0.592  1.00 17.010          C  
ATOM    183  CG2 VAL A  13      15.801  -7.818  -0.613  1.00 17.010          C  
ATOM    184  H   VAL A  13      13.906  -9.898  -0.236  1.00 14.330          H  
ATOM    185  HA  VAL A  13      15.137  -8.372   1.907  1.00 14.680          H  
ATOM    186  HB  VAL A  13      13.779  -7.358  -0.573  1.00 20.410          H  
ATOM    187 1HG1 VAL A  13      14.993  -5.294  -0.255  1.00 20.410          H  
ATOM    188 2HG1 VAL A  13      13.910  -5.607   1.080  1.00 20.410          H  
ATOM    189 3HG1 VAL A  13      15.623  -5.926   1.291  1.00 20.410          H  
ATOM    190 1HG2 VAL A  13      16.021  -7.148  -1.444  1.00 20.410          H  
ATOM    191 2HG2 VAL A  13      16.621  -7.811   0.086  1.00 20.410          H  
ATOM    192 3HG2 VAL A  13      15.649  -8.826  -1.000  1.00 20.410          H  
ATOM    193  N   LYS A  14      13.229  -7.317   3.221  1.00 12.880          N  
ATOM    194  CA  LYS A  14      12.025  -6.959   3.977  1.00 13.380          C  
ATOM    195  C   LYS A  14      11.033  -6.136   3.118  1.00 13.390          C  
ATOM    196  O   LYS A  14       9.818  -6.343   3.201  1.00 13.250          O  
ATOM    197  CB  LYS A  14      12.362  -6.244   5.283  1.00 18.530          C  
ATOM    198  CG  LYS A  14      11.131  -5.969   6.158  1.00 18.530          C  
ATOM    199  CD  LYS A  14      11.502  -5.371   7.510  1.00 18.530          C  
ATOM    200  CE  LYS A  14      10.246  -5.150   8.371  1.00 18.530          C  
ATOM    201  NZ  LYS A  14      10.570  -4.615   9.729  1.00 18.530          N  
ATOM    202  H   LYS A  14      14.179  -7.183   3.592  1.00 15.460          H  
ATOM    203  HA  LYS A  14      11.525  -7.886   4.245  1.00 16.060          H  
ATOM    204 1HB  LYS A  14      13.060  -6.857   5.856  1.00 22.240          H  
ATOM    205 2HB  LYS A  14      12.854  -5.294   5.066  1.00 22.240          H  
ATOM    206 1HG  LYS A  14      10.463  -5.276   5.640  1.00 22.240          H  
ATOM    207 2HG  LYS A  14      10.592  -6.901   6.321  1.00 22.240          H  
ATOM    208 1HD  LYS A  14      12.180  -6.043   8.035  1.00 22.240          H  
ATOM    209 2HD  LYS A  14      12.002  -4.415   7.358  1.00 22.240          H  
ATOM    210 1HE  LYS A  14       9.584  -4.451   7.866  1.00 22.240          H  
ATOM    211 2HE  LYS A  14       9.730  -6.105   8.492  1.00 22.240          H  
ATOM    212 1HZ  LYS A  14       9.710  -4.506  10.296  1.00 22.240          H  
ATOM    213 2HZ  LYS A  14      11.157  -5.261  10.230  1.00 22.240          H  
ATOM    214 3HZ  LYS A  14      11.031  -3.730   9.665  1.00 22.240          H  
ATOM    215  N   ASP A  15      11.553  -5.244   2.268  1.00 13.720          N  
ATOM    216  CA  ASP A  15      10.759  -4.401   1.360  1.00 13.970          C  
ATOM    217  C   ASP A  15       9.959  -5.235   0.341  1.00 13.660          C  
ATOM    218  O   ASP A  15       9.000  -4.753  -0.261  1.00 13.840          O  
ATOM    219  CB  ASP A  15      11.654  -3.425   0.616  1.00 19.460          C  
ATOM    220  CG  ASP A  15      12.226  -2.330   1.519  1.00 19.460          C  
ATOM    221  OD1 ASP A  15      11.756  -2.152   2.616  1.00 19.460          O  
ATOM    222  OD2 ASP A  15      13.170  -1.716   1.114  1.00 19.460          O  
ATOM    223  H   ASP A  15      12.554  -5.121   2.285  1.00 16.460          H  
ATOM    224  HA  ASP A  15      10.057  -3.829   1.965  1.00 16.760          H  
ATOM    225 1HB  ASP A  15      12.469  -3.959   0.137  1.00 23.350          H  
ATOM    226 2HB  ASP A  15      11.076  -2.956  -0.174  1.00 23.350          H  
ATOM    227  N   GLU A  16      10.399  -6.468   0.084  1.00 13.380          N  
ATOM    228  CA  GLU A  16       9.705  -7.386  -0.802  1.00 13.280          C  
ATOM    229  C   GLU A  16       8.531  -7.970   0.003  1.00 12.880          C  
ATOM    230  O   GLU A  16       7.450  -8.185  -0.519  1.00 13.040          O  
ATOM    231  CB  GLU A  16      10.666  -8.478  -1.361  1.00 18.630          C  
ATOM    232  CG  GLU A  16      11.758  -8.008  -2.360  1.00 18.630          C  
ATOM    233  CD  GLU A  16      12.813  -9.065  -2.748  1.00 18.630          C  
ATOM    234  OE1 GLU A  16      13.072  -9.986  -1.991  1.00 18.630          O  
ATOM    235  OE2 GLU A  16      13.364  -8.923  -3.811  1.00 18.630          O  
ATOM    236  H   GLU A  16      11.195  -6.822   0.594  1.00 16.060          H  
ATOM    237  HA  GLU A  16       9.269  -6.845  -1.630  1.00 15.940          H  
ATOM    238 1HB  GLU A  16      11.120  -9.044  -0.555  1.00 22.360          H  
ATOM    239 2HB  GLU A  16      10.094  -9.148  -1.958  1.00 22.360          H  
ATOM    240 1HG  GLU A  16      11.262  -7.775  -3.271  1.00 22.360          H  
ATOM    241 2HG  GLU A  16      12.216  -7.099  -2.012  1.00 22.360          H  
ATOM    242  N   ILE A  17       8.692  -8.155   1.315  1.00 12.540          N  
ATOM    243  CA  ILE A  17       7.576  -8.725   2.091  1.00 12.360          C  
ATOM    244  C   ILE A  17       6.422  -7.732   2.003  1.00 12.380          C  
ATOM    245  O   ILE A  17       5.272  -8.090   1.720  1.00 12.470          O  
ATOM    246  CB  ILE A  17       7.886  -8.920   3.603  1.00 17.380          C  
ATOM    247  CG1 ILE A  17       8.956  -9.958   3.770  1.00 17.380          C  
ATOM    248  CG2 ILE A  17       6.587  -9.356   4.339  1.00 17.380          C  
ATOM    249  CD1 ILE A  17       9.565 -10.066   5.168  1.00 17.380          C  
ATOM    250  H   ILE A  17       9.607  -7.943   1.729  1.00 15.050          H  
ATOM    251  HA  ILE A  17       7.271  -9.670   1.659  1.00 14.830          H  
ATOM    252  HB  ILE A  17       8.247  -7.995   4.036  1.00 20.850          H  
ATOM    253 1HG1 ILE A  17       8.566 -10.929   3.472  1.00 20.850          H  
ATOM    254 2HG1 ILE A  17       9.742  -9.679   3.111  1.00 20.850          H  
ATOM    255 1HG2 ILE A  17       6.779  -9.499   5.394  1.00 20.850          H  
ATOM    256 2HG2 ILE A  17       5.811  -8.600   4.236  1.00 20.850          H  
ATOM    257 3HG2 ILE A  17       6.225 -10.295   3.907  1.00 20.850          H  
ATOM    258 1HD1 ILE A  17      10.357 -10.815   5.154  1.00 20.850          H  
ATOM    259 2HD1 ILE A  17       9.982  -9.109   5.453  1.00 20.850          H  
ATOM    260 3HD1 ILE A  17       8.815 -10.357   5.893  1.00 20.850          H  
ATOM    261  N   MET A  18       6.803  -6.475   2.218  1.00 12.480          N  
ATOM    262  CA  MET A  18       5.972  -5.280   2.264  1.00 12.750          C  
ATOM    263  C   MET A  18       5.039  -5.046   1.078  1.00 12.710          C  
ATOM    264  O   MET A  18       4.102  -4.255   1.204  1.00 12.990          O  
ATOM    265  CB  MET A  18       6.900  -4.080   2.421  1.00 17.740          C  
ATOM    266  CG  MET A  18       6.251  -2.699   2.527  1.00 17.740          C  
ATOM    267  SD  MET A  18       7.491  -1.384   2.703  1.00 17.740          S  
ATOM    268  CE  MET A  18       8.189  -1.285   1.040  1.00 17.740          C  
ATOM    269  H   MET A  18       7.801  -6.356   2.432  1.00 14.980          H  
ATOM    270  HA  MET A  18       5.345  -5.355   3.152  1.00 15.300          H  
ATOM    271 1HB  MET A  18       7.545  -4.227   3.287  1.00 21.290          H  
ATOM    272 2HB  MET A  18       7.532  -4.055   1.561  1.00 21.290          H  
ATOM    273 1HG  MET A  18       5.680  -2.481   1.629  1.00 21.290          H  
ATOM    274 2HG  MET A  18       5.574  -2.665   3.380  1.00 21.290          H  
ATOM    275 1HE  MET A  18       8.965  -0.515   1.017  1.00 21.290          H  
ATOM    276 2HE  MET A  18       8.631  -2.233   0.758  1.00 21.290          H  
ATOM    277 3HE  MET A  18       7.402  -1.031   0.330  1.00 21.290          H  
ATOM    278  N   VAL A  19       5.301  -5.642  -0.089  1.00 12.530          N  
ATOM    279  CA  VAL A  19       4.396  -5.352  -1.195  1.00 12.660          C  
ATOM    280  C   VAL A  19       3.033  -6.055  -1.104  1.00 12.990          C  
ATOM    281  O   VAL A  19       2.088  -5.601  -1.753  1.00 13.080          O  
ATOM    282  CB  VAL A  19       5.043  -5.562  -2.587  1.00 17.670          C  
ATOM    283  CG1 VAL A  19       6.223  -4.600  -2.741  1.00 17.670          C  
ATOM    284  CG2 VAL A  19       5.543  -6.975  -2.774  1.00 17.670          C  
ATOM    285  H   VAL A  19       6.063  -6.322  -0.166  1.00 15.040          H  
ATOM    286  HA  VAL A  19       4.192  -4.283  -1.152  1.00 15.190          H  
ATOM    287  HB  VAL A  19       4.297  -5.336  -3.341  1.00 21.210          H  
ATOM    288 1HG1 VAL A  19       6.661  -4.717  -3.724  1.00 21.210          H  
ATOM    289 2HG1 VAL A  19       5.876  -3.577  -2.622  1.00 21.210          H  
ATOM    290 3HG1 VAL A  19       6.975  -4.818  -1.975  1.00 21.210          H  
ATOM    291 1HG2 VAL A  19       5.968  -7.086  -3.760  1.00 21.210          H  
ATOM    292 2HG2 VAL A  19       6.269  -7.143  -2.071  1.00 21.210          H  
ATOM    293 3HG2 VAL A  19       4.764  -7.699  -2.642  1.00 21.210          H  
ATOM    294  N   GLY A  20       2.917  -7.162  -0.356  1.00 13.330          N  
ATOM    295  CA  GLY A  20       1.634  -7.855  -0.251  1.00 13.840          C  
ATOM    296  C   GLY A  20       1.089  -7.893   1.168  1.00 13.770          C  
ATOM    297  O   GLY A  20       1.439  -7.073   2.018  1.00 13.510          O  
ATOM    298  H   GLY A  20       3.715  -7.536   0.172  1.00 16.000          H  
ATOM    299 1HA  GLY A  20       0.903  -7.348  -0.870  1.00 16.610          H  
ATOM    300 2HA  GLY A  20       1.737  -8.871  -0.635  1.00 16.610          H  
ATOM    301  N   SER A  21       0.203  -8.855   1.413  1.00 14.190          N  
ATOM    302  CA  SER A  21      -0.439  -9.049   2.709  1.00 14.410          C  
ATOM    303  C   SER A  21      -0.817 -10.516   2.823  1.00 14.410          C  
ATOM    304  O   SER A  21      -0.980 -11.184   1.790  1.00 14.300          O  
ATOM    305  CB  SER A  21      -1.668  -8.172   2.834  1.00 20.090          C  
ATOM    306  OG  SER A  21      -2.663  -8.577   1.936  1.00 20.090          O  
ATOM    307  H   SER A  21      -0.052  -9.483   0.664  1.00 17.030          H  
ATOM    308  HA  SER A  21       0.267  -8.805   3.506  1.00 17.290          H  
ATOM    309 1HB  SER A  21      -2.050  -8.224   3.853  1.00 24.100          H  
ATOM    310 2HB  SER A  21      -1.395  -7.136   2.637  1.00 24.100          H  
ATOM    311  HG  SER A  21      -3.347  -7.902   1.976  1.00 24.100          H  
ATOM    312  N   SER A  22      -0.984 -11.005   4.066  1.00 14.690          N  
ATOM    313  CA  SER A  22      -1.361 -12.390   4.358  1.00 14.850          C  
ATOM    314  C   SER A  22      -0.366 -13.354   3.714  1.00 14.800          C  
ATOM    315  O   SER A  22      -0.740 -14.412   3.187  1.00 14.970          O  
ATOM    316  CB  SER A  22      -2.790 -12.659   3.904  1.00 20.730          C  
ATOM    317  OG  SER A  22      -3.697 -11.822   4.585  1.00 20.730          O  
ATOM    318  H   SER A  22      -0.812 -10.407   4.881  1.00 17.630          H  
ATOM    319  HA  SER A  22      -1.324 -12.542   5.436  1.00 17.820          H  
ATOM    320 1HB  SER A  22      -2.879 -12.493   2.837  1.00 24.870          H  
ATOM    321 2HB  SER A  22      -3.040 -13.701   4.094  1.00 24.870          H  
ATOM    322  HG  SER A  22      -4.550 -11.974   4.178  1.00 24.870          H  
ATOM    323  N   SER A  23       0.911 -12.987   3.811  1.00 14.740          N  
ATOM    324  CA  SER A  23       2.033 -13.738   3.288  1.00 14.860          C  
ATOM    325  C   SER A  23       2.182 -15.085   3.944  1.00 14.730          C  
ATOM    326  O   SER A  23       1.820 -15.268   5.108  1.00 15.030          O  
ATOM    327  CB  SER A  23       3.331 -12.969   3.482  1.00 20.760          C  
ATOM    328  OG  SER A  23       3.328 -11.777   2.764  1.00 20.760          O  
ATOM    329  H   SER A  23       1.122 -12.099   4.250  1.00 17.690          H  
ATOM    330  HA  SER A  23       1.860 -13.895   2.232  1.00 17.830          H  
ATOM    331 1HB  SER A  23       3.481 -12.761   4.535  1.00 24.910          H  
ATOM    332 2HB  SER A  23       4.165 -13.584   3.150  1.00 24.910          H  
ATOM    333  HG  SER A  23       3.413 -12.058   1.828  1.00 24.910          H  
ATOM    334  N   GLU A  24       2.843 -16.009   3.253  1.00 14.420          N  
ATOM    335  CA  GLU A  24       3.033 -17.349   3.824  1.00 14.420          C  
ATOM    336  C   GLU A  24       3.718 -17.318   5.198  1.00 13.870          C  
ATOM    337  O   GLU A  24       3.388 -18.119   6.073  1.00 13.820          O  
ATOM    338  CB  GLU A  24       3.873 -18.228   2.888  1.00 20.190          C  
ATOM    339  CG  GLU A  24       3.188 -18.657   1.591  1.00 20.190          C  
ATOM    340  CD  GLU A  24       4.084 -19.516   0.722  1.00 20.190          C  
ATOM    341  OE1 GLU A  24       5.235 -19.669   1.065  1.00 20.190          O  
ATOM    342  OE2 GLU A  24       3.617 -20.018  -0.274  1.00 20.190          O  
ATOM    343  H   GLU A  24       3.123 -15.786   2.283  1.00 17.300          H  
ATOM    344  HA  GLU A  24       2.052 -17.808   3.945  1.00 17.300          H  
ATOM    345 1HB  GLU A  24       4.782 -17.692   2.615  1.00 24.230          H  
ATOM    346 2HB  GLU A  24       4.178 -19.129   3.420  1.00 24.230          H  
ATOM    347 1HG  GLU A  24       2.284 -19.215   1.834  1.00 24.230          H  
ATOM    348 2HG  GLU A  24       2.896 -17.765   1.034  1.00 24.230          H  
ATOM    349  N   ASP A  25       4.654 -16.386   5.390  1.00 13.600          N  
ATOM    350  CA  ASP A  25       5.384 -16.241   6.648  1.00 13.250          C  
ATOM    351  C   ASP A  25       4.924 -15.048   7.509  1.00 12.830          C  
ATOM    352  O   ASP A  25       5.676 -14.604   8.375  1.00 12.840          O  
ATOM    353  CB  ASP A  25       6.888 -16.110   6.375  1.00 18.690          C  
ATOM    354  CG  ASP A  25       7.537 -17.391   5.808  1.00 18.690          C  
ATOM    355  OD1 ASP A  25       7.286 -18.468   6.313  1.00 18.690          O  
ATOM    356  OD2 ASP A  25       8.295 -17.308   4.860  1.00 18.690          O  
ATOM    357  H   ASP A  25       4.883 -15.773   4.620  1.00 16.320          H  
ATOM    358  HA  ASP A  25       5.223 -17.146   7.234  1.00 15.900          H  
ATOM    359 1HB  ASP A  25       7.053 -15.296   5.671  1.00 22.430          H  
ATOM    360 2HB  ASP A  25       7.401 -15.846   7.300  1.00 22.430          H  
ATOM    361  N   GLU A  26       3.736 -14.496   7.239  1.00 12.650          N  
ATOM    362  CA  GLU A  26       3.220 -13.331   7.984  1.00 12.430          C  
ATOM    363  C   GLU A  26       3.035 -13.567   9.480  1.00 12.150          C  
ATOM    364  O   GLU A  26       2.468 -14.580   9.900  1.00 12.350          O  
ATOM    365  CB  GLU A  26       1.876 -12.864   7.408  1.00 17.490          C  
ATOM    366  CG  GLU A  26       1.278 -11.589   8.070  1.00 17.490          C  
ATOM    367  CD  GLU A  26       0.005 -11.144   7.410  1.00 17.490          C  
ATOM    368  OE1 GLU A  26      -1.027 -11.634   7.789  1.00 17.490          O  
ATOM    369  OE2 GLU A  26       0.064 -10.325   6.499  1.00 17.490          O  
ATOM    370  H   GLU A  26       3.142 -14.904   6.510  1.00 15.180          H  
ATOM    371  HA  GLU A  26       3.939 -12.517   7.873  1.00 14.920          H  
ATOM    372 1HB  GLU A  26       1.999 -12.648   6.361  1.00 20.990          H  
ATOM    373 2HB  GLU A  26       1.145 -13.669   7.486  1.00 20.990          H  
ATOM    374 1HG  GLU A  26       1.059 -11.793   9.117  1.00 20.990          H  
ATOM    375 2HG  GLU A  26       2.015 -10.785   8.028  1.00 20.990          H  
ATOM    376  N   GLY A  27       3.450 -12.583  10.284  1.00 11.890          N  
ATOM    377  CA  GLY A  27       3.282 -12.634  11.732  1.00 11.860          C  
ATOM    378  C   GLY A  27       4.621 -12.526  12.423  1.00 11.490          C  
ATOM    379  O   GLY A  27       5.610 -13.107  11.980  1.00 11.480          O  
ATOM    380  H   GLY A  27       3.939 -11.765   9.879  1.00 14.270          H  
ATOM    381 1HA  GLY A  27       2.636 -11.817  12.050  1.00 14.230          H  
ATOM    382 2HA  GLY A  27       2.796 -13.566  12.015  1.00 14.230          H  
ATOM    383  N   ASP A  28       4.671 -11.736  13.504  1.00 11.390          N  
ATOM    384  CA  ASP A  28       5.921 -11.516  14.220  1.00 11.290          C  
ATOM    385  C   ASP A  28       6.991 -11.091  13.209  1.00 11.050          C  
ATOM    386  O   ASP A  28       8.144 -11.522  13.249  1.00 10.840          O  
ATOM    387  CB  ASP A  28       6.288 -12.773  15.005  1.00 15.850          C  
ATOM    388  CG  ASP A  28       5.217 -13.083  16.062  1.00 15.850          C  
ATOM    389  OD1 ASP A  28       4.679 -12.148  16.626  1.00 15.850          O  
ATOM    390  OD2 ASP A  28       4.925 -14.236  16.281  1.00 15.850          O  
ATOM    391  H   ASP A  28       3.824 -11.305  13.851  1.00 13.670          H  
ATOM    392  HA  ASP A  28       5.780 -10.702  14.932  1.00 13.550          H  
ATOM    393 1HB  ASP A  28       6.391 -13.626  14.332  1.00 19.020          H  
ATOM    394 2HB  ASP A  28       7.236 -12.638  15.504  1.00 19.020          H  
ATOM    395  N   ASP A  29       6.585 -10.187  12.315  1.00 11.310          N  
ATOM    396  CA  ASP A  29       7.395  -9.701  11.207  1.00 11.350          C  
ATOM    397  C   ASP A  29       8.710  -9.088  11.660  1.00 11.120          C  
ATOM    398  O   ASP A  29       9.732  -9.220  10.987  1.00 11.440          O  
ATOM    399  CB  ASP A  29       6.616  -8.623  10.448  1.00 15.870          C  
ATOM    400  CG  ASP A  29       5.348  -9.131   9.712  1.00 15.870          C  
ATOM    401  OD1 ASP A  29       5.130 -10.327   9.586  1.00 15.870          O  
ATOM    402  OD2 ASP A  29       4.603  -8.292   9.296  1.00 15.870          O  
ATOM    403  H   ASP A  29       5.627  -9.877  12.374  1.00 13.570          H  
ATOM    404  HA  ASP A  29       7.607 -10.542  10.543  1.00 13.620          H  
ATOM    405 1HB  ASP A  29       6.323  -7.835  11.144  1.00 19.050          H  
ATOM    406 2HB  ASP A  29       7.280  -8.161   9.716  1.00 19.050          H  
ATOM    407  N   ASP A  30       8.689  -8.422  12.816  1.00 10.770          N  
ATOM    408  CA  ASP A  30       9.874  -7.771  13.355  1.00 10.770          C  
ATOM    409  C   ASP A  30      10.581  -8.627  14.400  1.00 10.910          C  
ATOM    410  O   ASP A  30      11.491  -8.161  15.097  1.00 11.110          O  
ATOM    411  CB  ASP A  30       9.507  -6.415  13.961  1.00 15.080          C  
ATOM    412  CG  ASP A  30       9.026  -5.384  12.919  1.00 15.080          C  
ATOM    413  OD1 ASP A  30       9.619  -5.284  11.850  1.00 15.080          O  
ATOM    414  OD2 ASP A  30       8.066  -4.720  13.196  1.00 15.080          O  
ATOM    415  H   ASP A  30       7.817  -8.331  13.317  1.00 12.920          H  
ATOM    416  HA  ASP A  30      10.573  -7.602  12.536  1.00 12.920          H  
ATOM    417 1HB  ASP A  30       8.725  -6.553  14.707  1.00 18.090          H  
ATOM    418 2HB  ASP A  30      10.380  -6.005  14.475  1.00 18.090          H  
ATOM    419  N   ASP A  31      10.184  -9.884  14.553  1.00 11.010          N  
ATOM    420  CA  ASP A  31      10.870 -10.702  15.531  1.00 11.360          C  
ATOM    421  C   ASP A  31      12.112 -11.231  14.859  1.00 11.480          C  
ATOM    422  O   ASP A  31      12.121 -12.325  14.293  1.00 11.170          O  
ATOM    423  CB  ASP A  31       9.956 -11.815  16.059  1.00 15.760          C  
ATOM    424  CG  ASP A  31      10.590 -12.708  17.145  1.00 15.760          C  
ATOM    425  OD1 ASP A  31      11.808 -12.827  17.175  1.00 15.760          O  
ATOM    426  OD2 ASP A  31       9.864 -13.254  17.940  1.00 15.760          O  
ATOM    427  H   ASP A  31       9.447 -10.295  13.974  1.00 13.210          H  
ATOM    428  HA  ASP A  31      11.170 -10.082  16.375  1.00 13.630          H  
ATOM    429 1HB  ASP A  31       9.050 -11.363  16.464  1.00 18.920          H  
ATOM    430 2HB  ASP A  31       9.649 -12.443  15.218  1.00 18.920          H  
ATOM    431  N   ASP A  32      13.192 -10.463  14.992  1.00 12.130          N  
ATOM    432  CA  ASP A  32      14.446 -10.761  14.319  1.00 12.450          C  
ATOM    433  C   ASP A  32      14.923 -12.193  14.527  1.00 12.340          C  
ATOM    434  O   ASP A  32      15.375 -12.854  13.582  1.00 12.290          O  
ATOM    435  CB  ASP A  32      15.550  -9.831  14.859  1.00 17.300          C  
ATOM    436  CG  ASP A  32      15.505  -8.344  14.381  1.00 17.300          C  
ATOM    437  OD1 ASP A  32      14.796  -8.029  13.435  1.00 17.300          O  
ATOM    438  OD2 ASP A  32      16.242  -7.560  14.929  1.00 17.300          O  
ATOM    439  H   ASP A  32      13.065  -9.573  15.486  1.00 14.560          H  
ATOM    440  HA  ASP A  32      14.307 -10.596  13.250  1.00 14.940          H  
ATOM    441 1HB  ASP A  32      15.489  -9.828  15.947  1.00 20.760          H  
ATOM    442 2HB  ASP A  32      16.522 -10.253  14.615  1.00 20.760          H  
ATOM    443  N   ASP A  33      14.798 -12.690  15.752  1.00 12.460          N  
ATOM    444  CA  ASP A  33      15.301 -14.018  16.052  1.00 12.570          C  
ATOM    445  C   ASP A  33      14.393 -15.108  15.521  1.00 12.210          C  
ATOM    446  O   ASP A  33      14.879 -16.105  14.974  1.00 12.350          O  
ATOM    447  CB  ASP A  33      15.506 -14.153  17.549  1.00 17.550          C  
ATOM    448  CG  ASP A  33      16.665 -13.259  18.042  1.00 17.550          C  
ATOM    449  OD1 ASP A  33      17.530 -12.884  17.250  1.00 17.550          O  
ATOM    450  OD2 ASP A  33      16.672 -12.936  19.197  1.00 17.550          O  
ATOM    451  H   ASP A  33      14.379 -12.120  16.479  1.00 14.950          H  
ATOM    452  HA  ASP A  33      16.271 -14.130  15.567  1.00 15.080          H  
ATOM    453 1HB  ASP A  33      14.584 -13.865  18.064  1.00 21.060          H  
ATOM    454 2HB  ASP A  33      15.717 -15.192  17.800  1.00 21.060          H  
ATOM    455  N   ASP A  34      13.070 -14.928  15.619  1.00 11.920          N  
ATOM    456  CA  ASP A  34      12.183 -15.957  15.081  1.00 11.800          C  
ATOM    457  C   ASP A  34      12.298 -15.995  13.559  1.00 11.640          C  
ATOM    458  O   ASP A  34      12.331 -17.062  12.948  1.00 11.900          O  
ATOM    459  CB  ASP A  34      10.724 -15.725  15.460  1.00 16.570          C  
ATOM    460  CG  ASP A  34       9.817 -16.922  15.110  1.00 16.570          C  
ATOM    461  OD1 ASP A  34       9.954 -17.948  15.741  1.00 16.570          O  
ATOM    462  OD2 ASP A  34       9.009 -16.805  14.200  1.00 16.570          O  
ATOM    463  H   ASP A  34      12.680 -14.101  16.106  1.00 14.300          H  
ATOM    464  HA  ASP A  34      12.492 -16.924  15.476  1.00 14.160          H  
ATOM    465 1HB  ASP A  34      10.657 -15.531  16.534  1.00 19.880          H  
ATOM    466 2HB  ASP A  34      10.358 -14.836  14.945  1.00 19.880          H  
ATOM    467  N   VAL A  35      12.425 -14.828  12.924  1.00 11.420          N  
ATOM    468  CA  VAL A  35      12.470 -14.794  11.470  1.00 11.450          C  
ATOM    469  C   VAL A  35      13.628 -15.618  10.930  1.00 11.710          C  
ATOM    470  O   VAL A  35      13.439 -16.405   9.990  1.00 11.890          O  
ATOM    471  CB  VAL A  35      12.558 -13.324  10.964  1.00 16.020          C  
ATOM    472  CG1 VAL A  35      12.869 -13.276   9.463  1.00 16.020          C  
ATOM    473  CG2 VAL A  35      11.191 -12.605  11.206  1.00 16.020          C  
ATOM    474  H   VAL A  35      12.427 -13.956  13.462  1.00 13.700          H  
ATOM    475  HA  VAL A  35      11.540 -15.223  11.096  1.00 13.740          H  
ATOM    476  HB  VAL A  35      13.355 -12.805  11.508  1.00 19.220          H  
ATOM    477 1HG1 VAL A  35      12.921 -12.237   9.143  1.00 19.220          H  
ATOM    478 2HG1 VAL A  35      13.820 -13.753   9.275  1.00 19.220          H  
ATOM    479 3HG1 VAL A  35      12.083 -13.791   8.908  1.00 19.220          H  
ATOM    480 1HG2 VAL A  35      11.249 -11.567  10.866  1.00 19.220          H  
ATOM    481 2HG2 VAL A  35      10.405 -13.119  10.656  1.00 19.220          H  
ATOM    482 3HG2 VAL A  35      10.935 -12.614  12.255  1.00 19.220          H  
ATOM    483  N   ILE A  36      14.808 -15.465  11.516  1.00 11.930          N  
ATOM    484  CA  ILE A  36      15.936 -16.225  11.026  1.00 12.380          C  
ATOM    485  C   ILE A  36      15.871 -17.676  11.491  1.00 12.540          C  
ATOM    486  O   ILE A  36      16.091 -18.584  10.689  1.00 12.920          O  
ATOM    487  CB  ILE A  36      17.261 -15.566  11.405  1.00 17.150          C  
ATOM    488  CG1 ILE A  36      17.289 -14.120  10.822  1.00 17.150          C  
ATOM    489  CG2 ILE A  36      18.440 -16.400  10.872  1.00 17.150          C  
ATOM    490  CD1 ILE A  36      17.103 -13.959   9.312  1.00 17.150          C  
ATOM    491  H   ILE A  36      14.911 -14.781  12.277  1.00 14.320          H  
ATOM    492  HA  ILE A  36      15.881 -16.258   9.945  1.00 14.860          H  
ATOM    493  HB  ILE A  36      17.326 -15.481  12.494  1.00 20.580          H  
ATOM    494 1HG1 ILE A  36      16.501 -13.553  11.309  1.00 20.580          H  
ATOM    495 2HG1 ILE A  36      18.250 -13.669  11.077  1.00 20.580          H  
ATOM    496 1HG2 ILE A  36      19.379 -15.917  11.144  1.00 20.580          H  
ATOM    497 2HG2 ILE A  36      18.413 -17.397  11.306  1.00 20.580          H  
ATOM    498 3HG2 ILE A  36      18.381 -16.487   9.787  1.00 20.580          H  
ATOM    499 1HD1 ILE A  36      17.143 -12.906   9.077  1.00 20.580          H  
ATOM    500 2HD1 ILE A  36      17.888 -14.466   8.773  1.00 20.580          H  
ATOM    501 3HD1 ILE A  36      16.150 -14.337   8.990  1.00 20.580          H  
ATOM    502  N   ASN A  37      15.561 -17.939  12.765  1.00 12.420          N  
ATOM    503  CA  ASN A  37      15.539 -19.331  13.198  1.00 12.770          C  
ATOM    504  C   ASN A  37      14.546 -20.145  12.368  1.00 12.850          C  
ATOM    505  O   ASN A  37      14.809 -21.313  12.042  1.00 13.420          O  
ATOM    506  CB  ASN A  37      15.180 -19.423  14.665  1.00 17.740          C  
ATOM    507  CG  ASN A  37      16.280 -18.964  15.574  1.00 17.740          C  
ATOM    508  OD1 ASN A  37      17.455 -18.873  15.191  1.00 17.740          O  
ATOM    509  ND2 ASN A  37      15.920 -18.674  16.795  1.00 17.740          N  
ATOM    510  H   ASN A  37      15.365 -17.193  13.440  1.00 14.900          H  
ATOM    511  HA  ASN A  37      16.528 -19.761  13.041  1.00 15.320          H  
ATOM    512 1HB  ASN A  37      14.297 -18.806  14.850  1.00 21.290          H  
ATOM    513 2HB  ASN A  37      14.918 -20.450  14.911  1.00 21.290          H  
ATOM    514 1HD2 ASN A  37      16.603 -18.365  17.456  1.00 21.290          H  
ATOM    515 2HD2 ASN A  37      14.962 -18.757  17.069  1.00 21.290          H  
ATOM    516  N   ARG A  38      13.409 -19.532  12.019  1.00 12.440          N  
ATOM    517  CA  ARG A  38      12.396 -20.158  11.197  1.00 12.680          C  
ATOM    518  C   ARG A  38      12.954 -20.467   9.816  1.00 13.060          C  
ATOM    519  O   ARG A  38      12.812 -21.590   9.328  1.00 13.500          O  
ATOM    520  CB  ARG A  38      11.197 -19.233  11.100  1.00 17.660          C  
ATOM    521  CG  ARG A  38       9.999 -19.722  10.320  1.00 17.660          C  
ATOM    522  CD  ARG A  38       8.927 -18.680  10.353  1.00 17.660          C  
ATOM    523  NE  ARG A  38       8.389 -18.504  11.714  1.00 17.660          N  
ATOM    524  CZ  ARG A  38       7.414 -19.236  12.276  1.00 17.660          C  
ATOM    525  NH1 ARG A  38       6.797 -20.206  11.616  1.00 17.660          N  
ATOM    526  NH2 ARG A  38       7.094 -18.947  13.514  1.00 17.660          N  
ATOM    527  H   ARG A  38      13.216 -18.584  12.358  1.00 14.930          H  
ATOM    528  HA  ARG A  38      12.089 -21.088  11.672  1.00 15.220          H  
ATOM    529 1HB  ARG A  38      10.856 -19.005  12.111  1.00 21.190          H  
ATOM    530 2HB  ARG A  38      11.514 -18.289  10.655  1.00 21.190          H  
ATOM    531 1HG  ARG A  38      10.279 -19.902   9.282  1.00 21.190          H  
ATOM    532 2HG  ARG A  38       9.621 -20.642  10.765  1.00 21.190          H  
ATOM    533 1HD  ARG A  38       9.352 -17.726  10.035  1.00 21.190          H  
ATOM    534 2HD  ARG A  38       8.112 -18.946   9.680  1.00 21.190          H  
ATOM    535  HE  ARG A  38       8.803 -17.779  12.334  1.00 21.190          H  
ATOM    536 1HH1 ARG A  38       7.051 -20.413  10.662  1.00 21.190          H  
ATOM    537 2HH1 ARG A  38       6.066 -20.738  12.066  1.00 21.190          H  
ATOM    538 1HH2 ARG A  38       7.628 -18.184  13.980  1.00 21.190          H  
ATOM    539 2HH2 ARG A  38       6.376 -19.452  14.001  1.00 21.190          H  
ATOM    540  N   ALA A  39      13.593 -19.481   9.185  1.00 13.070          N  
ATOM    541  CA  ALA A  39      14.173 -19.669   7.868  1.00 13.550          C  
ATOM    542  C   ALA A  39      15.236 -20.760   7.852  1.00 14.190          C  
ATOM    543  O   ALA A  39      15.325 -21.558   6.916  1.00 14.620          O  
ATOM    544  CB  ALA A  39      14.773 -18.374   7.406  1.00 18.780          C  
ATOM    545  H   ALA A  39      13.643 -18.553   9.621  1.00 15.680          H  
ATOM    546  HA  ALA A  39      13.371 -19.967   7.194  1.00 16.260          H  
ATOM    547 1HB  ALA A  39      15.183 -18.483   6.401  1.00 22.530          H  
ATOM    548 2HB  ALA A  39      13.993 -17.633   7.420  1.00 22.530          H  
ATOM    549 3HB  ALA A  39      15.561 -18.088   8.098  1.00 22.530          H  
ATOM    550  N   LYS A  40      16.059 -20.825   8.896  1.00 14.420          N  
ATOM    551  CA  LYS A  40      17.068 -21.868   8.904  1.00 15.190          C  
ATOM    552  C   LYS A  40      16.407 -23.238   9.054  1.00 15.280          C  
ATOM    553  O   LYS A  40      16.737 -24.183   8.331  1.00 15.650          O  
ATOM    554  CB  LYS A  40      18.120 -21.593   9.978  1.00 20.960          C  
ATOM    555  CG  LYS A  40      19.049 -20.418   9.621  1.00 20.960          C  
ATOM    556  CD  LYS A  40      20.081 -20.138  10.702  1.00 20.960          C  
ATOM    557  CE  LYS A  40      21.061 -19.034  10.252  1.00 20.960          C  
ATOM    558  NZ  LYS A  40      22.041 -18.686  11.316  1.00 20.960          N  
ATOM    559  H   LYS A  40      15.997 -20.127   9.644  1.00 17.300          H  
ATOM    560  HA  LYS A  40      17.577 -21.855   7.943  1.00 18.230          H  
ATOM    561 1HB  LYS A  40      17.617 -21.352  10.921  1.00 25.150          H  
ATOM    562 2HB  LYS A  40      18.724 -22.483  10.139  1.00 25.150          H  
ATOM    563 1HG  LYS A  40      19.561 -20.637   8.685  1.00 25.150          H  
ATOM    564 2HG  LYS A  40      18.439 -19.522   9.475  1.00 25.150          H  
ATOM    565 1HD  LYS A  40      19.570 -19.812  11.611  1.00 25.150          H  
ATOM    566 2HD  LYS A  40      20.641 -21.045  10.923  1.00 25.150          H  
ATOM    567 1HE  LYS A  40      21.605 -19.385   9.378  1.00 25.150          H  
ATOM    568 2HE  LYS A  40      20.506 -18.144   9.980  1.00 25.150          H  
ATOM    569 1HZ  LYS A  40      22.674 -17.965  10.980  1.00 25.150          H  
ATOM    570 2HZ  LYS A  40      21.548 -18.347  12.130  1.00 25.150          H  
ATOM    571 3HZ  LYS A  40      22.573 -19.505  11.561  1.00 25.150          H  
ATOM    572  N   THR A  41      15.402 -23.328   9.921  1.00 15.100          N  
ATOM    573  CA  THR A  41      14.684 -24.571  10.184  1.00 15.380          C  
ATOM    574  C   THR A  41      14.058 -25.122   8.908  1.00 15.410          C  
ATOM    575  O   THR A  41      14.124 -26.322   8.629  1.00 15.830          O  
ATOM    576  CB  THR A  41      13.576 -24.350  11.244  1.00 21.420          C  
ATOM    577  OG1 THR A  41      14.171 -23.923  12.482  1.00 21.420          O  
ATOM    578  CG2 THR A  41      12.789 -25.638  11.478  1.00 21.420          C  
ATOM    579  H   THR A  41      15.168 -22.511  10.486  1.00 18.120          H  
ATOM    580  HA  THR A  41      15.392 -25.305  10.565  1.00 18.460          H  
ATOM    581  HB  THR A  41      12.895 -23.579  10.900  1.00 25.700          H  
ATOM    582  HG1 THR A  41      14.512 -23.006  12.380  1.00 25.700          H  
ATOM    583 1HG2 THR A  41      12.022 -25.453  12.227  1.00 25.700          H  
ATOM    584 2HG2 THR A  41      12.314 -25.966  10.555  1.00 25.700          H  
ATOM    585 3HG2 THR A  41      13.465 -26.415  11.833  1.00 25.700          H  
ATOM    586  N   LYS A  42      13.455 -24.230   8.129  1.00 15.130          N  
ATOM    587  CA  LYS A  42      12.759 -24.569   6.898  1.00 15.270          C  
ATOM    588  C   LYS A  42      13.637 -24.583   5.639  1.00 15.090          C  
ATOM    589  O   LYS A  42      13.110 -24.704   4.532  1.00 15.230          O  
ATOM    590  CB  LYS A  42      11.591 -23.603   6.691  1.00 21.320          C  
ATOM    591  CG  LYS A  42      10.514 -23.618   7.807  1.00 21.320          C  
ATOM    592  CD  LYS A  42       9.761 -24.956   7.897  1.00 21.320          C  
ATOM    593  CE  LYS A  42       8.633 -24.882   8.921  1.00 21.320          C  
ATOM    594  NZ  LYS A  42       7.907 -26.180   9.053  1.00 21.320          N  
ATOM    595  H   LYS A  42      13.429 -23.257   8.455  1.00 18.160          H  
ATOM    596  HA  LYS A  42      12.366 -25.576   7.008  1.00 18.320          H  
ATOM    597 1HB  LYS A  42      11.987 -22.585   6.642  1.00 25.590          H  
ATOM    598 2HB  LYS A  42      11.105 -23.814   5.742  1.00 25.590          H  
ATOM    599 1HG  LYS A  42      10.998 -23.424   8.767  1.00 25.590          H  
ATOM    600 2HG  LYS A  42       9.801 -22.818   7.619  1.00 25.590          H  
ATOM    601 1HD  LYS A  42       9.350 -25.216   6.921  1.00 25.590          H  
ATOM    602 2HD  LYS A  42      10.442 -25.743   8.212  1.00 25.590          H  
ATOM    603 1HE  LYS A  42       9.053 -24.610   9.890  1.00 25.590          H  
ATOM    604 2HE  LYS A  42       7.925 -24.112   8.615  1.00 25.590          H  
ATOM    605 1HZ  LYS A  42       7.171 -26.085   9.740  1.00 25.590          H  
ATOM    606 2HZ  LYS A  42       7.503 -26.435   8.163  1.00 25.590          H  
ATOM    607 3HZ  LYS A  42       8.550 -26.901   9.349  1.00 25.590          H  
ATOM    608  N   SER A  43      14.959 -24.443   5.793  1.00 14.930          N  
ATOM    609  CA  SER A  43      15.904 -24.423   4.676  1.00 14.910          C  
ATOM    610  C   SER A  43      15.602 -23.354   3.627  1.00 14.490          C  
ATOM    611  O   SER A  43      15.625 -23.607   2.414  1.00 14.670          O  
ATOM    612  CB  SER A  43      15.989 -25.787   4.017  1.00 20.880          C  
ATOM    613  OG  SER A  43      16.437 -26.758   4.923  1.00 20.880          O  
ATOM    614  H   SER A  43      15.359 -24.352   6.732  1.00 17.920          H  
ATOM    615  HA  SER A  43      16.887 -24.199   5.094  1.00 17.890          H  
ATOM    616 1HB  SER A  43      15.027 -26.078   3.599  1.00 25.060          H  
ATOM    617 2HB  SER A  43      16.690 -25.715   3.196  1.00 25.060          H  
ATOM    618  HG  SER A  43      15.667 -26.992   5.454  1.00 25.060          H  
ATOM    619  N   LYS A  44      15.300 -22.149   4.109  1.00 14.070          N  
ATOM    620  CA  LYS A  44      15.062 -20.962   3.302  1.00 13.800          C  
ATOM    621  C   LYS A  44      16.303 -20.070   3.294  1.00 13.430          C  
ATOM    622  O   LYS A  44      16.372 -19.123   4.080  1.00 13.580          O  
ATOM    623  CB  LYS A  44      13.866 -20.194   3.857  1.00 19.430          C  
ATOM    624  CG  LYS A  44      12.534 -20.908   3.724  1.00 19.430          C  
ATOM    625  CD  LYS A  44      11.409 -20.072   4.325  1.00 19.430          C  
ATOM    626  CE  LYS A  44      10.047 -20.728   4.135  1.00 19.430          C  
ATOM    627  NZ  LYS A  44       8.963 -19.958   4.821  1.00 19.430          N  
ATOM    628  H   LYS A  44      15.270 -22.037   5.128  1.00 16.880          H  
ATOM    629  HA  LYS A  44      14.856 -21.267   2.277  1.00 16.560          H  
ATOM    630 1HB  LYS A  44      14.025 -20.043   4.910  1.00 23.310          H  
ATOM    631 2HB  LYS A  44      13.801 -19.210   3.407  1.00 23.310          H  
ATOM    632 1HG  LYS A  44      12.325 -21.101   2.675  1.00 23.310          H  
ATOM    633 2HG  LYS A  44      12.594 -21.865   4.243  1.00 23.310          H  
ATOM    634 1HD  LYS A  44      11.587 -19.933   5.390  1.00 23.310          H  
ATOM    635 2HD  LYS A  44      11.395 -19.089   3.846  1.00 23.310          H  
ATOM    636 1HE  LYS A  44       9.826 -20.771   3.071  1.00 23.310          H  
ATOM    637 2HE  LYS A  44      10.071 -21.740   4.534  1.00 23.310          H  
ATOM    638 1HZ  LYS A  44       8.062 -20.388   4.688  1.00 23.310          H  
ATOM    639 2HZ  LYS A  44       9.146 -19.914   5.813  1.00 23.310          H  
ATOM    640 3HZ  LYS A  44       8.895 -18.986   4.481  1.00 23.310          H  
ATOM    641  N   LYS A  45      17.312 -20.371   2.467  1.00 13.110          N  
ATOM    642  CA  LYS A  45      18.552 -19.607   2.540  1.00 12.910          C  
ATOM    643  C   LYS A  45      18.249 -18.132   2.412  1.00 12.820          C  
ATOM    644  O   LYS A  45      17.545 -17.695   1.506  1.00 12.900          O  
ATOM    645  CB  LYS A  45      19.528 -20.048   1.459  1.00 18.150          C  
ATOM    646  CG  LYS A  45      20.891 -19.449   1.465  1.00 18.150          C  
ATOM    647  CD  LYS A  45      21.775 -20.044   2.555  1.00 18.150          C  
ATOM    648  CE  LYS A  45      23.215 -19.582   2.405  1.00 18.150          C  
ATOM    649  NZ  LYS A  45      24.118 -20.237   3.397  1.00 18.150          N  
ATOM    650  H   LYS A  45      17.271 -21.152   1.801  1.00 15.730          H  
ATOM    651  HA  LYS A  45      19.002 -19.774   3.517  1.00 15.490          H  
ATOM    652 1HB  LYS A  45      19.732 -21.087   1.604  1.00 21.780          H  
ATOM    653 2HB  LYS A  45      19.083 -19.927   0.468  1.00 21.780          H  
ATOM    654 1HG  LYS A  45      21.326 -19.735   0.547  1.00 21.780          H  
ATOM    655 2HG  LYS A  45      20.856 -18.359   1.522  1.00 21.780          H  
ATOM    656 1HD  LYS A  45      21.410 -19.744   3.534  1.00 21.780          H  
ATOM    657 2HD  LYS A  45      21.751 -21.134   2.488  1.00 21.780          H  
ATOM    658 1HE  LYS A  45      23.564 -19.820   1.401  1.00 21.780          H  
ATOM    659 2HE  LYS A  45      23.255 -18.502   2.548  1.00 21.780          H  
ATOM    660 1HZ  LYS A  45      25.062 -19.905   3.265  1.00 21.780          H  
ATOM    661 2HZ  LYS A  45      23.816 -20.024   4.335  1.00 21.780          H  
ATOM    662 3HZ  LYS A  45      24.093 -21.239   3.249  1.00 21.780          H  
ATOM    663  N   ILE A  46      18.810 -17.360   3.317  1.00 12.840          N  
ATOM    664  CA  ILE A  46      18.548 -15.942   3.367  1.00 12.810          C  
ATOM    665  C   ILE A  46      19.061 -15.171   2.160  1.00 12.590          C  
ATOM    666  O   ILE A  46      20.236 -15.270   1.806  1.00 12.570          O  
ATOM    667  CB  ILE A  46      19.190 -15.350   4.650  1.00 17.950          C  
ATOM    668  CG1 ILE A  46      18.623 -16.046   5.966  1.00 17.950          C  
ATOM    669  CG2 ILE A  46      18.975 -13.834   4.704  1.00 17.950          C  
ATOM    670  CD1 ILE A  46      17.146 -15.917   6.227  1.00 17.950          C  
ATOM    671  H   ILE A  46      19.395 -17.784   4.018  1.00 15.410          H  
ATOM    672  HA  ILE A  46      17.478 -15.808   3.392  1.00 15.370          H  
ATOM    673  HB  ILE A  46      20.262 -15.543   4.635  1.00 21.540          H  
ATOM    674 1HG1 ILE A  46      18.855 -17.105   5.926  1.00 21.540          H  
ATOM    675 2HG1 ILE A  46      19.137 -15.620   6.815  1.00 21.540          H  
ATOM    676 1HG2 ILE A  46      19.441 -13.433   5.588  1.00 21.540          H  
ATOM    677 2HG2 ILE A  46      19.415 -13.355   3.846  1.00 21.540          H  
ATOM    678 3HG2 ILE A  46      17.917 -13.607   4.719  1.00 21.540          H  
ATOM    679 1HD1 ILE A  46      16.917 -16.422   7.155  1.00 21.540          H  
ATOM    680 2HD1 ILE A  46      16.865 -14.868   6.318  1.00 21.540          H  
ATOM    681 3HD1 ILE A  46      16.590 -16.384   5.422  1.00 21.540          H  
ATOM    682  N   TRP A  47      18.186 -14.337   1.584  1.00 12.590          N  
ATOM    683  CA  TRP A  47      18.511 -13.474   0.458  1.00 12.580          C  
ATOM    684  C   TRP A  47      19.724 -12.627   0.705  1.00 12.660          C  
ATOM    685  O   TRP A  47      19.924 -12.105   1.803  1.00 12.990          O  
ATOM    686  CB  TRP A  47      17.364 -12.476   0.194  1.00 17.620          C  
ATOM    687  CG  TRP A  47      17.676 -11.455  -0.874  1.00 17.620          C  
ATOM    688  CD1 TRP A  47      17.409 -11.537  -2.195  1.00 17.620          C  
ATOM    689  CD2 TRP A  47      18.354 -10.166  -0.680  1.00 17.620          C  
ATOM    690  NE1 TRP A  47      17.877 -10.411  -2.843  1.00 17.620          N  
ATOM    691  CE2 TRP A  47      18.470  -9.579  -1.928  1.00 17.620          C  
ATOM    692  CE3 TRP A  47      18.872  -9.485   0.451  1.00 17.620          C  
ATOM    693  CZ2 TRP A  47      19.094  -8.351  -2.106  1.00 17.620          C  
ATOM    694  CZ3 TRP A  47      19.496  -8.268   0.268  1.00 17.620          C  
ATOM    695  CH2 TRP A  47      19.610  -7.716  -0.974  1.00 17.620          C  
ATOM    696  H   TRP A  47      17.217 -14.330   1.904  1.00 15.110          H  
ATOM    697  HA  TRP A  47      18.685 -14.097  -0.420  1.00 15.100          H  
ATOM    698 1HB  TRP A  47      16.494 -13.025  -0.146  1.00 21.140          H  
ATOM    699 2HB  TRP A  47      17.089 -11.962   1.121  1.00 21.140          H  
ATOM    700  HD1 TRP A  47      16.899 -12.369  -2.674  1.00 21.140          H  
ATOM    701  HE1 TRP A  47      17.791 -10.212  -3.825  1.00 21.140          H  
ATOM    702  HE3 TRP A  47      18.791  -9.919   1.450  1.00 21.140          H  
ATOM    703  HZ2 TRP A  47      19.192  -7.888  -3.087  1.00 21.140          H  
ATOM    704  HZ3 TRP A  47      19.896  -7.762   1.136  1.00 21.140          H  
ATOM    705  HH2 TRP A  47      20.114  -6.759  -1.081  1.00 21.140          H  
ATOM    706  N   ASP A  48      20.540 -12.493  -0.322  1.00 12.530          N  
ATOM    707  CA  ASP A  48      21.684 -11.631  -0.233  1.00 12.760          C  
ATOM    708  C   ASP A  48      22.179 -11.338  -1.636  1.00 12.990          C  
ATOM    709  O   ASP A  48      21.706 -11.907  -2.634  1.00 12.820          O  
ATOM    710  CB  ASP A  48      22.776 -12.285   0.637  1.00 17.770          C  
ATOM    711  CG  ASP A  48      23.685 -11.261   1.347  1.00 17.770          C  
ATOM    712  OD1 ASP A  48      23.834 -10.180   0.821  1.00 17.770          O  
ATOM    713  OD2 ASP A  48      24.202 -11.552   2.413  1.00 17.770          O  
ATOM    714  H   ASP A  48      20.327 -12.948  -1.195  1.00 15.040          H  
ATOM    715  HA  ASP A  48      21.390 -10.693   0.229  1.00 15.310          H  
ATOM    716 1HB  ASP A  48      22.314 -12.929   1.392  1.00 21.330          H  
ATOM    717 2HB  ASP A  48      23.400 -12.922   0.005  1.00 21.330          H  
ATOM    718  N   GLU A  49      23.196 -10.527  -1.717  1.00 13.510          N  
ATOM    719  CA  GLU A  49      23.828 -10.258  -2.979  1.00 13.870          C  
ATOM    720  C   GLU A  49      24.885 -11.339  -3.155  1.00 13.480          C  
ATOM    721  O   GLU A  49      26.052 -11.161  -2.817  1.00 13.370          O  
ATOM    722  CB  GLU A  49      24.338  -8.818  -3.037  1.00 19.270          C  
ATOM    723  CG  GLU A  49      23.194  -7.769  -3.013  1.00 19.270          C  
ATOM    724  CD  GLU A  49      23.665  -6.332  -3.112  1.00 19.270          C  
ATOM    725  OE1 GLU A  49      24.853  -6.102  -2.991  1.00 19.270          O  
ATOM    726  OE2 GLU A  49      22.842  -5.470  -3.312  1.00 19.270          O  
ATOM    727  H   GLU A  49      23.534 -10.097  -0.855  1.00 16.210          H  
ATOM    728  HA  GLU A  49      23.098 -10.371  -3.779  1.00 16.640          H  
ATOM    729 1HB  GLU A  49      24.940  -8.632  -2.175  1.00 23.130          H  
ATOM    730 2HB  GLU A  49      24.953  -8.667  -3.925  1.00 23.130          H  
ATOM    731 1HG  GLU A  49      22.515  -7.975  -3.840  1.00 23.130          H  
ATOM    732 2HG  GLU A  49      22.632  -7.893  -2.086  1.00 23.130          H  
ATOM    733  N   ALA A  50      24.419 -12.464  -3.701  1.00 13.420          N  
ATOM    734  CA  ALA A  50      25.108 -13.747  -3.837  1.00 13.230          C  
ATOM    735  C   ALA A  50      26.451 -13.639  -4.546  1.00 12.820          C  
ATOM    736  O   ALA A  50      27.367 -14.427  -4.283  1.00 12.580          O  
ATOM    737  CB  ALA A  50      24.209 -14.698  -4.604  1.00 18.600          C  
ATOM    738  H   ALA A  50      23.428 -12.425  -3.940  1.00 16.100          H  
ATOM    739  HA  ALA A  50      25.282 -14.140  -2.836  1.00 15.880          H  
ATOM    740 1HB  ALA A  50      24.677 -15.671  -4.679  1.00 22.320          H  
ATOM    741 2HB  ALA A  50      23.260 -14.785  -4.087  1.00 22.320          H  
ATOM    742 3HB  ALA A  50      24.038 -14.297  -5.604  1.00 22.320          H  
ATOM    743  N   GLU A  51      26.593 -12.672  -5.438  1.00 12.880          N  
ATOM    744  CA  GLU A  51      27.834 -12.456  -6.163  1.00 12.670          C  
ATOM    745  C   GLU A  51      29.002 -12.140  -5.203  1.00 12.390          C  
ATOM    746  O   GLU A  51      30.166 -12.408  -5.519  1.00 12.110          O  
ATOM    747  CB  GLU A  51      27.629 -11.328  -7.172  1.00 17.820          C  
ATOM    748  CG  GLU A  51      26.638 -11.676  -8.301  1.00 17.820          C  
ATOM    749  CD  GLU A  51      25.178 -11.480  -7.914  1.00 17.820          C  
ATOM    750  OE1 GLU A  51      24.927 -11.109  -6.785  1.00 17.820          O  
ATOM    751  OE2 GLU A  51      24.324 -11.714  -8.734  1.00 17.820          O  
ATOM    752  H   GLU A  51      25.801 -12.059  -5.657  1.00 15.460          H  
ATOM    753  HA  GLU A  51      28.077 -13.369  -6.706  1.00 15.200          H  
ATOM    754 1HB  GLU A  51      27.257 -10.444  -6.652  1.00 21.390          H  
ATOM    755 2HB  GLU A  51      28.575 -11.065  -7.616  1.00 21.390          H  
ATOM    756 1HG  GLU A  51      26.861 -11.053  -9.166  1.00 21.390          H  
ATOM    757 2HG  GLU A  51      26.794 -12.715  -8.588  1.00 21.390          H  
ATOM    758  N   ARG A  52      28.682 -11.640  -3.997  1.00 12.590          N  
ATOM    759  CA  ARG A  52      29.641 -11.247  -2.962  1.00 12.540          C  
ATOM    760  C   ARG A  52      30.328 -12.443  -2.325  1.00 12.250          C  
ATOM    761  O   ARG A  52      31.264 -12.285  -1.543  1.00 11.990          O  
ATOM    762  CB  ARG A  52      28.945 -10.458  -1.862  1.00 17.580          C  
ATOM    763  CG  ARG A  52      28.472  -9.086  -2.270  1.00 17.580          C  
ATOM    764  CD  ARG A  52      27.678  -8.419  -1.201  1.00 17.580          C  
ATOM    765  NE  ARG A  52      27.223  -7.105  -1.645  1.00 17.580          N  
ATOM    766  CZ  ARG A  52      27.890  -5.937  -1.491  1.00 17.580          C  
ATOM    767  NH1 ARG A  52      29.029  -5.866  -0.819  1.00 17.580          N  
ATOM    768  NH2 ARG A  52      27.361  -4.853  -2.035  1.00 17.580          N  
ATOM    769  H   ARG A  52      27.692 -11.486  -3.791  1.00 15.110          H  
ATOM    770  HA  ARG A  52      30.401 -10.611  -3.418  1.00 15.050          H  
ATOM    771 1HB  ARG A  52      28.099 -11.019  -1.481  1.00 21.090          H  
ATOM    772 2HB  ARG A  52      29.638 -10.316  -1.028  1.00 21.090          H  
ATOM    773 1HG  ARG A  52      29.335  -8.461  -2.502  1.00 21.090          H  
ATOM    774 2HG  ARG A  52      27.838  -9.171  -3.154  1.00 21.090          H  
ATOM    775 1HD  ARG A  52      26.808  -9.029  -0.961  1.00 21.090          H  
ATOM    776 2HD  ARG A  52      28.260  -8.305  -0.324  1.00 21.090          H  
ATOM    777  HE  ARG A  52      26.339  -7.054  -2.174  1.00 21.090          H  
ATOM    778 1HH1 ARG A  52      29.429  -6.699  -0.352  1.00 21.090          H  
ATOM    779 2HH1 ARG A  52      29.504  -4.984  -0.722  1.00 21.090          H  
ATOM    780 1HH2 ARG A  52      26.462  -4.954  -2.538  1.00 21.090          H  
ATOM    781 2HH2 ARG A  52      27.812  -3.957  -1.951  1.00 21.090          H  
ATOM    782  N   ARG A  53      29.882 -13.652  -2.658  1.00 12.420          N  
ATOM    783  CA  ARG A  53      30.511 -14.843  -2.125  1.00 12.390          C  
ATOM    784  C   ARG A  53      31.827 -15.097  -2.860  1.00 11.950          C  
ATOM    785  O   ARG A  53      32.653 -15.906  -2.428  1.00 11.850          O  
ATOM    786  CB  ARG A  53      29.606 -16.054  -2.264  1.00 17.360          C  
ATOM    787  CG  ARG A  53      28.321 -15.986  -1.445  1.00 17.360          C  
ATOM    788  CD  ARG A  53      27.455 -17.172  -1.672  1.00 17.360          C  
ATOM    789  NE  ARG A  53      26.967 -17.254  -3.049  1.00 17.360          N  
ATOM    790  CZ  ARG A  53      26.259 -18.297  -3.558  1.00 17.360          C  
ATOM    791  NH1 ARG A  53      25.936 -19.334  -2.820  1.00 17.360          N  
ATOM    792  NH2 ARG A  53      25.872 -18.310  -4.813  1.00 17.360          N  
ATOM    793  H   ARG A  53      29.084 -13.749  -3.294  1.00 14.900          H  
ATOM    794  HA  ARG A  53      30.725 -14.686  -1.068  1.00 14.870          H  
ATOM    795 1HB  ARG A  53      29.331 -16.167  -3.312  1.00 20.830          H  
ATOM    796 2HB  ARG A  53      30.146 -16.951  -1.968  1.00 20.830          H  
ATOM    797 1HG  ARG A  53      28.569 -15.936  -0.387  1.00 20.830          H  
ATOM    798 2HG  ARG A  53      27.759 -15.095  -1.728  1.00 20.830          H  
ATOM    799 1HD  ARG A  53      28.027 -18.073  -1.456  1.00 20.830          H  
ATOM    800 2HD  ARG A  53      26.593 -17.116  -1.006  1.00 20.830          H  
ATOM    801  HE  ARG A  53      27.186 -16.470  -3.677  1.00 20.830          H  
ATOM    802 1HH1 ARG A  53      26.201 -19.392  -1.854  1.00 20.830          H  
ATOM    803 2HH1 ARG A  53      25.393 -20.093  -3.270  1.00 20.830          H  
ATOM    804 1HH2 ARG A  53      26.100 -17.552  -5.440  1.00 20.830          H  
ATOM    805 2HH2 ARG A  53      25.326 -19.132  -5.137  1.00 20.830          H  
ATOM    806  N   ARG A  54      32.056 -14.389  -3.975  1.00 11.830          N  
ATOM    807  CA  ARG A  54      33.274 -14.560  -4.745  1.00 11.620          C  
ATOM    808  C   ARG A  54      34.368 -13.742  -4.067  1.00 11.230          C  
ATOM    809  O   ARG A  54      34.827 -12.713  -4.582  1.00 11.040          O  
ATOM    810  CB  ARG A  54      33.062 -14.102  -6.178  1.00 16.350          C  
ATOM    811  CG  ARG A  54      32.023 -14.920  -6.948  1.00 16.350          C  
ATOM    812  CD  ARG A  54      31.834 -14.441  -8.342  1.00 16.350          C  
ATOM    813  NE  ARG A  54      31.269 -13.084  -8.395  1.00 16.350          N  
ATOM    814  CZ  ARG A  54      31.111 -12.357  -9.533  1.00 16.350          C  
ATOM    815  NH1 ARG A  54      31.451 -12.869 -10.703  1.00 16.350          N  
ATOM    816  NH2 ARG A  54      30.623 -11.126  -9.480  1.00 16.350          N  
ATOM    817  H   ARG A  54      31.361 -13.712  -4.303  1.00 14.200          H  
ATOM    818  HA  ARG A  54      33.559 -15.612  -4.742  1.00 13.940          H  
ATOM    819 1HB  ARG A  54      32.740 -13.062  -6.177  1.00 19.620          H  
ATOM    820 2HB  ARG A  54      34.004 -14.156  -6.723  1.00 19.620          H  
ATOM    821 1HG  ARG A  54      32.336 -15.962  -6.979  1.00 19.620          H  
ATOM    822 2HG  ARG A  54      31.061 -14.846  -6.436  1.00 19.620          H  
ATOM    823 1HD  ARG A  54      32.800 -14.432  -8.843  1.00 19.620          H  
ATOM    824 2HD  ARG A  54      31.157 -15.117  -8.861  1.00 19.620          H  
ATOM    825  HE  ARG A  54      30.995 -12.653  -7.499  1.00 19.620          H  
ATOM    826 1HH1 ARG A  54      31.826 -13.804 -10.760  1.00 19.620          H  
ATOM    827 2HH1 ARG A  54      31.335 -12.326 -11.547  1.00 19.620          H  
ATOM    828 1HH2 ARG A  54      30.369 -10.712  -8.592  1.00 19.620          H  
ATOM    829 2HH2 ARG A  54      30.510 -10.591 -10.327  1.00 19.620          H  
ATOM    830  N   LEU A  55      34.817 -14.263  -2.932  1.00 11.260          N  
ATOM    831  CA  LEU A  55      35.722 -13.569  -2.032  1.00 11.110          C  
ATOM    832  C   LEU A  55      37.038 -13.202  -2.680  1.00 11.090          C  
ATOM    833  O   LEU A  55      37.649 -12.207  -2.282  1.00 10.890          O  
ATOM    834  CB  LEU A  55      35.977 -14.415  -0.783  1.00 15.610          C  
ATOM    835  CG  LEU A  55      34.743 -14.647   0.165  1.00 15.610          C  
ATOM    836  CD1 LEU A  55      35.158 -15.588   1.279  1.00 15.610          C  
ATOM    837  CD2 LEU A  55      34.215 -13.319   0.731  1.00 15.610          C  
ATOM    838  H   LEU A  55      34.381 -15.145  -2.648  1.00 13.510          H  
ATOM    839  HA  LEU A  55      35.249 -12.639  -1.740  1.00 13.330          H  
ATOM    840 1HB  LEU A  55      36.339 -15.393  -1.107  1.00 18.740          H  
ATOM    841 2HB  LEU A  55      36.763 -13.939  -0.200  1.00 18.740          H  
ATOM    842  HG  LEU A  55      33.945 -15.129  -0.392  1.00 18.740          H  
ATOM    843 1HD1 LEU A  55      34.304 -15.779   1.928  1.00 18.740          H  
ATOM    844 2HD1 LEU A  55      35.503 -16.530   0.851  1.00 18.740          H  
ATOM    845 3HD1 LEU A  55      35.961 -15.137   1.860  1.00 18.740          H  
ATOM    846 1HD2 LEU A  55      33.367 -13.521   1.385  1.00 18.740          H  
ATOM    847 2HD2 LEU A  55      35.002 -12.832   1.298  1.00 18.740          H  
ATOM    848 3HD2 LEU A  55      33.881 -12.660  -0.065  1.00 18.740          H  
ATOM    849  N   GLU A  56      37.501 -13.987  -3.647  1.00 11.440          N  
ATOM    850  CA  GLU A  56      38.739 -13.654  -4.325  1.00 11.680          C  
ATOM    851  C   GLU A  56      38.633 -12.305  -5.046  1.00 11.470          C  
ATOM    852  O   GLU A  56      39.609 -11.554  -5.095  1.00 11.470          O  
ATOM    853  CB  GLU A  56      39.112 -14.757  -5.317  1.00 16.260          C  
ATOM    854  CG  GLU A  56      39.483 -16.093  -4.660  1.00 16.260          C  
ATOM    855  CD  GLU A  56      38.281 -16.910  -4.263  1.00 16.260          C  
ATOM    856  OE1 GLU A  56      37.177 -16.462  -4.506  1.00 16.260          O  
ATOM    857  OE2 GLU A  56      38.456 -17.968  -3.714  1.00 16.260          O  
ATOM    858  H   GLU A  56      37.002 -14.841  -3.919  1.00 13.730          H  
ATOM    859  HA  GLU A  56      39.529 -13.580  -3.578  1.00 14.020          H  
ATOM    860 1HB  GLU A  56      38.278 -14.928  -5.999  1.00 19.510          H  
ATOM    861 2HB  GLU A  56      39.961 -14.430  -5.918  1.00 19.510          H  
ATOM    862 1HG  GLU A  56      40.089 -16.672  -5.355  1.00 19.510          H  
ATOM    863 2HG  GLU A  56      40.086 -15.892  -3.775  1.00 19.510          H  
ATOM    864  N   LEU A  57      37.451 -11.983  -5.592  1.00 11.410          N  
ATOM    865  CA  LEU A  57      37.286 -10.732  -6.318  1.00 11.450          C  
ATOM    866  C   LEU A  57      37.209  -9.609  -5.314  1.00 10.970          C  
ATOM    867  O   LEU A  57      37.678  -8.491  -5.560  1.00 10.980          O  
ATOM    868  CB  LEU A  57      36.020 -10.765  -7.171  1.00 16.010          C  
ATOM    869  CG  LEU A  57      36.002 -11.783  -8.334  1.00 16.010          C  
ATOM    870  CD1 LEU A  57      34.621 -11.769  -8.951  1.00 16.010          C  
ATOM    871  CD2 LEU A  57      37.075 -11.437  -9.384  1.00 16.010          C  
ATOM    872  H   LEU A  57      36.647 -12.602  -5.486  1.00 13.690          H  
ATOM    873  HA  LEU A  57      38.159 -10.560  -6.942  1.00 13.740          H  
ATOM    874 1HB  LEU A  57      35.175 -10.996  -6.518  1.00 19.220          H  
ATOM    875 2HB  LEU A  57      35.863  -9.774  -7.592  1.00 19.220          H  
ATOM    876  HG  LEU A  57      36.190 -12.784  -7.943  1.00 19.220          H  
ATOM    877 1HD1 LEU A  57      34.574 -12.497  -9.759  1.00 19.220          H  
ATOM    878 2HD1 LEU A  57      33.892 -12.021  -8.193  1.00 19.220          H  
ATOM    879 3HD1 LEU A  57      34.404 -10.778  -9.343  1.00 19.220          H  
ATOM    880 1HD2 LEU A  57      37.033 -12.163 -10.195  1.00 19.220          H  
ATOM    881 2HD2 LEU A  57      36.889 -10.439  -9.784  1.00 19.220          H  
ATOM    882 3HD2 LEU A  57      38.073 -11.463  -8.948  1.00 19.220          H  
ATOM    883  N   GLU A  58      36.604  -9.896  -4.167  1.00 10.680          N  
ATOM    884  CA  GLU A  58      36.529  -8.847  -3.173  1.00 10.430          C  
ATOM    885  C   GLU A  58      37.956  -8.550  -2.714  1.00 10.220          C  
ATOM    886  O   GLU A  58      38.340  -7.390  -2.595  1.00 10.140          O  
ATOM    887  CB  GLU A  58      35.634  -9.248  -1.993  1.00 14.700          C  
ATOM    888  CG  GLU A  58      34.134  -9.392  -2.353  1.00 14.700          C  
ATOM    889  CD  GLU A  58      33.517  -8.099  -2.886  1.00 14.700          C  
ATOM    890  OE1 GLU A  58      33.738  -7.069  -2.299  1.00 14.700          O  
ATOM    891  OE2 GLU A  58      32.841  -8.141  -3.904  1.00 14.700          O  
ATOM    892  H   GLU A  58      36.176 -10.819  -4.048  1.00 12.820          H  
ATOM    893  HA  GLU A  58      36.120  -7.949  -3.627  1.00 12.520          H  
ATOM    894 1HB  GLU A  58      35.977 -10.197  -1.583  1.00 17.640          H  
ATOM    895 2HB  GLU A  58      35.720  -8.501  -1.205  1.00 17.640          H  
ATOM    896 1HG  GLU A  58      34.030 -10.174  -3.112  1.00 17.640          H  
ATOM    897 2HG  GLU A  58      33.586  -9.717  -1.468  1.00 17.640          H  
ATOM    898  N   ALA A  59      38.787  -9.592  -2.571  1.00 10.330          N  
ATOM    899  CA  ALA A  59      40.173  -9.410  -2.152  1.00 10.380          C  
ATOM    900  C   ALA A  59      40.932  -8.515  -3.127  1.00 10.240          C  
ATOM    901  O   ALA A  59      41.751  -7.700  -2.707  1.00 10.080          O  
ATOM    902  CB  ALA A  59      40.866 -10.748  -2.026  1.00 14.510          C  
ATOM    903  H   ALA A  59      38.417 -10.541  -2.677  1.00 12.400          H  
ATOM    904  HA  ALA A  59      40.172  -8.922  -1.180  1.00 12.460          H  
ATOM    905 1HB  ALA A  59      41.887 -10.597  -1.685  1.00 17.410          H  
ATOM    906 2HB  ALA A  59      40.324 -11.366  -1.311  1.00 17.410          H  
ATOM    907 3HB  ALA A  59      40.878 -11.242  -2.990  1.00 17.410          H  
ATOM    908  N   GLU A  60      40.650  -8.657  -4.430  1.00 10.470          N  
ATOM    909  CA  GLU A  60      41.275  -7.813  -5.448  1.00 10.600          C  
ATOM    910  C   GLU A  60      40.899  -6.332  -5.278  1.00 10.330          C  
ATOM    911  O   GLU A  60      41.721  -5.448  -5.545  1.00 10.340          O  
ATOM    912  CB  GLU A  60      40.879  -8.260  -6.864  1.00 14.790          C  
ATOM    913  CG  GLU A  60      41.463  -9.591  -7.325  1.00 14.790          C  
ATOM    914  CD  GLU A  60      40.968  -9.996  -8.699  1.00 14.790          C  
ATOM    915  OE1 GLU A  60      40.123  -9.311  -9.227  1.00 14.790          O  
ATOM    916  OE2 GLU A  60      41.429 -10.987  -9.211  1.00 14.790          O  
ATOM    917  H   GLU A  60      40.031  -9.424  -4.711  1.00 12.560          H  
ATOM    918  HA  GLU A  60      42.354  -7.902  -5.348  1.00 12.720          H  
ATOM    919 1HB  GLU A  60      39.797  -8.340  -6.925  1.00 17.750          H  
ATOM    920 2HB  GLU A  60      41.183  -7.497  -7.579  1.00 17.750          H  
ATOM    921 1HG  GLU A  60      42.547  -9.509  -7.349  1.00 17.750          H  
ATOM    922 2HG  GLU A  60      41.201 -10.359  -6.607  1.00 17.750          H  
ATOM    923  N   LYS A  61      39.650  -6.066  -4.872  1.00 10.250          N  
ATOM    924  CA  LYS A  61      39.133  -4.704  -4.684  1.00 10.170          C  
ATOM    925  C   LYS A  61      39.539  -4.049  -3.347  1.00  9.550          C  
ATOM    926  O   LYS A  61      39.768  -2.838  -3.285  1.00  9.640          O  
ATOM    927  CB  LYS A  61      37.609  -4.717  -4.787  1.00 14.270          C  
ATOM    928  CG  LYS A  61      37.062  -5.026  -6.193  1.00 14.270          C  
ATOM    929  CD  LYS A  61      35.530  -4.845  -6.268  1.00 14.270          C  
ATOM    930  CE  LYS A  61      34.797  -5.969  -5.517  1.00 14.270          C  
ATOM    931  NZ  LYS A  61      33.312  -5.910  -5.679  1.00 14.270          N  
ATOM    932  H   LYS A  61      39.025  -6.868  -4.716  1.00 12.300          H  
ATOM    933  HA  LYS A  61      39.530  -4.084  -5.485  1.00 12.200          H  
ATOM    934 1HB  LYS A  61      37.232  -5.472  -4.100  1.00 17.120          H  
ATOM    935 2HB  LYS A  61      37.215  -3.755  -4.468  1.00 17.120          H  
ATOM    936 1HG  LYS A  61      37.536  -4.363  -6.915  1.00 17.120          H  
ATOM    937 2HG  LYS A  61      37.318  -6.054  -6.455  1.00 17.120          H  
ATOM    938 1HD  LYS A  61      35.251  -3.887  -5.832  1.00 17.120          H  
ATOM    939 2HD  LYS A  61      35.216  -4.857  -7.311  1.00 17.120          H  
ATOM    940 1HE  LYS A  61      35.154  -6.932  -5.884  1.00 17.120          H  
ATOM    941 2HE  LYS A  61      35.017  -5.893  -4.457  1.00 17.120          H  
ATOM    942 1HZ  LYS A  61      32.915  -6.704  -5.135  1.00 17.120          H  
ATOM    943 2HZ  LYS A  61      32.956  -5.042  -5.317  1.00 17.120          H  
ATOM    944 3HZ  LYS A  61      33.060  -6.003  -6.647  1.00 17.120          H  
ATOM    945  N   LEU A  62      39.605  -4.850  -2.290  1.00  9.060          N  
ATOM    946  CA  LEU A  62      39.923  -4.416  -0.928  1.00  8.640          C  
ATOM    947  C   LEU A  62      41.362  -3.920  -0.777  1.00  8.200          C  
ATOM    948  O   LEU A  62      42.278  -4.377  -1.464  1.00  8.250          O  
ATOM    949  CB  LEU A  62      39.638  -5.580   0.030  1.00 12.260          C  
ATOM    950  CG  LEU A  62      38.142  -5.996   0.184  1.00 12.260          C  
ATOM    951  CD1 LEU A  62      38.058  -7.351   0.868  1.00 12.260          C  
ATOM    952  CD2 LEU A  62      37.403  -4.963   1.036  1.00 12.260          C  
ATOM    953  H   LEU A  62      39.370  -5.835  -2.440  1.00 10.870          H  
ATOM    954  HA  LEU A  62      39.270  -3.586  -0.685  1.00 10.370          H  
ATOM    955 1HB  LEU A  62      40.201  -6.451  -0.311  1.00 14.720          H  
ATOM    956 2HB  LEU A  62      39.989  -5.302   1.000  1.00 14.720          H  
ATOM    957  HG  LEU A  62      37.678  -6.055  -0.786  1.00 14.720          H  
ATOM    958 1HD1 LEU A  62      37.028  -7.636   0.951  1.00 14.720          H  
ATOM    959 2HD1 LEU A  62      38.577  -8.091   0.273  1.00 14.720          H  
ATOM    960 3HD1 LEU A  62      38.495  -7.304   1.848  1.00 14.720          H  
ATOM    961 1HD2 LEU A  62      36.362  -5.265   1.142  1.00 14.720          H  
ATOM    962 2HD2 LEU A  62      37.869  -4.916   2.017  1.00 14.720          H  
ATOM    963 3HD2 LEU A  62      37.440  -3.987   0.572  1.00 14.720          H  
ATOM    964  N   ARG A  63      41.562  -2.968   0.139  1.00  8.040          N  
ATOM    965  CA  ARG A  63      42.889  -2.412   0.400  1.00  7.850          C  
ATOM    966  C   ARG A  63      43.219  -2.347   1.889  1.00  7.530          C  
ATOM    967  O   ARG A  63      42.327  -2.218   2.727  1.00  7.590          O  
ATOM    968  CB  ARG A  63      42.982  -1.001  -0.175  1.00 11.070          C  
ATOM    969  CG  ARG A  63      42.823  -0.901  -1.692  1.00 11.070          C  
ATOM    970  CD  ARG A  63      43.980  -1.459  -2.428  1.00 11.070          C  
ATOM    971  NE  ARG A  63      43.825  -1.293  -3.854  1.00 11.070          N  
ATOM    972  CZ  ARG A  63      43.198  -2.178  -4.666  1.00 11.070          C  
ATOM    973  NH1 ARG A  63      42.672  -3.282  -4.185  1.00 11.070          N  
ATOM    974  NH2 ARG A  63      43.117  -1.928  -5.965  1.00 11.070          N  
ATOM    975  H   ARG A  63      40.774  -2.622   0.668  1.00  9.650          H  
ATOM    976  HA  ARG A  63      43.630  -3.055  -0.071  1.00  9.420          H  
ATOM    977 1HB  ARG A  63      42.209  -0.380   0.274  1.00 13.280          H  
ATOM    978 2HB  ARG A  63      43.944  -0.564   0.088  1.00 13.280          H  
ATOM    979 1HG  ARG A  63      41.925  -1.427  -2.011  1.00 13.280          H  
ATOM    980 2HG  ARG A  63      42.732   0.147  -1.970  1.00 13.280          H  
ATOM    981 1HD  ARG A  63      44.884  -0.930  -2.124  1.00 13.280          H  
ATOM    982 2HD  ARG A  63      44.099  -2.515  -2.218  1.00 13.280          H  
ATOM    983  HE  ARG A  63      44.212  -0.460  -4.274  1.00 13.280          H  
ATOM    984 1HH1 ARG A  63      42.697  -3.519  -3.184  1.00 13.280          H  
ATOM    985 2HH1 ARG A  63      42.211  -3.954  -4.803  1.00 13.280          H  
ATOM    986 1HH2 ARG A  63      43.518  -1.084  -6.340  1.00 13.280          H  
ATOM    987 2HH2 ARG A  63      42.652  -2.581  -6.584  1.00 13.280          H  
ATOM    988  N   GLY A  64      44.515  -2.386   2.207  1.00  7.450          N  
ATOM    989  CA  GLY A  64      44.981  -2.260   3.583  1.00  7.420          C  
ATOM    990  C   GLY A  64      45.309  -3.626   4.183  1.00  7.210          C  
ATOM    991  O   GLY A  64      45.520  -4.577   3.432  1.00  7.300          O  
ATOM    992  H   GLY A  64      45.195  -2.512   1.470  1.00  8.940          H  
ATOM    993 1HA  GLY A  64      45.868  -1.627   3.586  1.00  8.900          H  
ATOM    994 2HA  GLY A  64      44.213  -1.764   4.172  1.00  8.900          H  
ATOM    995  N   PRO A  65      45.554  -3.687   5.504  1.00  7.200          N  
ATOM    996  CA  PRO A  65      45.885  -4.862   6.298  1.00  7.290          C  
ATOM    997  C   PRO A  65      44.756  -5.868   6.225  1.00  6.750          C  
ATOM    998  O   PRO A  65      43.604  -5.482   6.049  1.00  6.510          O  
ATOM    999  CB  PRO A  65      46.029  -4.292   7.716  1.00 10.940          C  
ATOM   1000  CG  PRO A  65      46.356  -2.830   7.517  1.00 10.940          C  
ATOM   1001  CD  PRO A  65      45.597  -2.423   6.282  1.00 10.940          C  
ATOM   1002  HA  PRO A  65      46.827  -5.299   5.937  1.00  8.750          H  
ATOM   1003 1HB  PRO A  65      45.100  -4.444   8.277  1.00 13.120          H  
ATOM   1004 2HB  PRO A  65      46.820  -4.831   8.258  1.00 13.120          H  
ATOM   1005 1HG  PRO A  65      46.049  -2.254   8.407  1.00 13.120          H  
ATOM   1006 2HG  PRO A  65      47.444  -2.694   7.414  1.00 13.120          H  
ATOM   1007 1HD  PRO A  65      44.599  -2.091   6.547  1.00 13.120          H  
ATOM   1008 2HD  PRO A  65      46.173  -1.644   5.776  1.00 13.120          H  
ATOM   1009  N   VAL A  66      45.055  -7.145   6.413  1.00  6.730          N  
ATOM   1010  CA  VAL A  66      44.000  -8.152   6.337  1.00  6.430          C  
ATOM   1011  C   VAL A  66      42.820  -7.864   7.253  1.00  6.140          C  
ATOM   1012  O   VAL A  66      41.673  -8.026   6.828  1.00  6.070          O  
ATOM   1013  CB  VAL A  66      44.556  -9.556   6.618  1.00  9.120          C  
ATOM   1014  CG1 VAL A  66      43.402 -10.568   6.757  1.00  9.120          C  
ATOM   1015  CG2 VAL A  66      45.470  -9.959   5.464  1.00  9.120          C  
ATOM   1016  H   VAL A  66      46.016  -7.418   6.574  1.00  8.080          H  
ATOM   1017  HA  VAL A  66      43.622  -8.157   5.326  1.00  7.720          H  
ATOM   1018  HB  VAL A  66      45.116  -9.552   7.552  1.00 10.950          H  
ATOM   1019 1HG1 VAL A  66      43.816 -11.557   6.945  1.00 10.950          H  
ATOM   1020 2HG1 VAL A  66      42.746 -10.302   7.583  1.00 10.950          H  
ATOM   1021 3HG1 VAL A  66      42.825 -10.585   5.831  1.00 10.950          H  
ATOM   1022 1HG2 VAL A  66      45.875 -10.954   5.649  1.00 10.950          H  
ATOM   1023 2HG2 VAL A  66      44.897  -9.968   4.536  1.00 10.950          H  
ATOM   1024 3HG2 VAL A  66      46.287  -9.249   5.372  1.00 10.950          H  
ATOM   1025  N   LYS A  67      43.075  -7.501   8.512  1.00  6.170          N  
ATOM   1026  CA  LYS A  67      41.966  -7.221   9.415  1.00  6.120          C  
ATOM   1027  C   LYS A  67      41.088  -6.105   8.860  1.00  5.840          C  
ATOM   1028  O   LYS A  67      39.860  -6.226   8.846  1.00  5.780          O  
ATOM   1029  CB  LYS A  67      42.476  -6.854  10.809  1.00  8.590          C  
ATOM   1030  CG  LYS A  67      41.376  -6.580  11.832  1.00  8.590          C  
ATOM   1031  CD  LYS A  67      41.955  -6.293  13.216  1.00  8.590          C  
ATOM   1032  CE  LYS A  67      40.856  -5.978  14.227  1.00  8.590          C  
ATOM   1033  NZ  LYS A  67      41.409  -5.718  15.591  1.00  8.590          N  
ATOM   1034  H   LYS A  67      44.031  -7.407   8.818  1.00  7.400          H  
ATOM   1035  HA  LYS A  67      41.350  -8.117   9.495  1.00  7.340          H  
ATOM   1036 1HB  LYS A  67      43.096  -7.665  11.191  1.00 10.310          H  
ATOM   1037 2HB  LYS A  67      43.101  -5.965  10.744  1.00 10.310          H  
ATOM   1038 1HG  LYS A  67      40.795  -5.719  11.513  1.00 10.310          H  
ATOM   1039 2HG  LYS A  67      40.709  -7.440  11.888  1.00 10.310          H  
ATOM   1040 1HD  LYS A  67      42.519  -7.161  13.563  1.00 10.310          H  
ATOM   1041 2HD  LYS A  67      42.632  -5.442  13.154  1.00 10.310          H  
ATOM   1042 1HE  LYS A  67      40.312  -5.096  13.895  1.00 10.310          H  
ATOM   1043 2HE  LYS A  67      40.167  -6.820  14.279  1.00 10.310          H  
ATOM   1044 1HZ  LYS A  67      40.651  -5.512  16.228  1.00 10.310          H  
ATOM   1045 2HZ  LYS A  67      41.908  -6.535  15.916  1.00 10.310          H  
ATOM   1046 3HZ  LYS A  67      42.041  -4.930  15.557  1.00 10.310          H  
ATOM   1047  N   LYS A  68      41.715  -5.017   8.401  1.00  5.770          N  
ATOM   1048  CA  LYS A  68      40.974  -3.898   7.840  1.00  5.660          C  
ATOM   1049  C   LYS A  68      40.167  -4.325   6.627  1.00  5.370          C  
ATOM   1050  O   LYS A  68      39.019  -3.907   6.483  1.00  5.250          O  
ATOM   1051  CB  LYS A  68      41.888  -2.742   7.448  1.00  7.970          C  
ATOM   1052  CG  LYS A  68      41.124  -1.503   6.920  1.00  7.970          C  
ATOM   1053  CD  LYS A  68      42.049  -0.320   6.627  1.00  7.970          C  
ATOM   1054  CE  LYS A  68      41.253   0.892   6.127  1.00  7.970          C  
ATOM   1055  NZ  LYS A  68      42.133   2.072   5.855  1.00  7.970          N  
ATOM   1056  H   LYS A  68      42.722  -4.977   8.460  1.00  6.920          H  
ATOM   1057  HA  LYS A  68      40.275  -3.539   8.594  1.00  6.790          H  
ATOM   1058 1HB  LYS A  68      42.505  -2.449   8.296  1.00  9.560          H  
ATOM   1059 2HB  LYS A  68      42.549  -3.083   6.652  1.00  9.560          H  
ATOM   1060 1HG  LYS A  68      40.624  -1.770   5.990  1.00  9.560          H  
ATOM   1061 2HG  LYS A  68      40.364  -1.206   7.643  1.00  9.560          H  
ATOM   1062 1HD  LYS A  68      42.604  -0.048   7.526  1.00  9.560          H  
ATOM   1063 2HD  LYS A  68      42.756  -0.608   5.852  1.00  9.560          H  
ATOM   1064 1HE  LYS A  68      40.736   0.623   5.211  1.00  9.560          H  
ATOM   1065 2HE  LYS A  68      40.515   1.168   6.879  1.00  9.560          H  
ATOM   1066 1HZ  LYS A  68      41.570   2.846   5.528  1.00  9.560          H  
ATOM   1067 2HZ  LYS A  68      42.612   2.342   6.704  1.00  9.560          H  
ATOM   1068 3HZ  LYS A  68      42.813   1.832   5.148  1.00  9.560          H  
ATOM   1069  N   MET A  69      40.761  -5.132   5.740  1.00  5.380          N  
ATOM   1070  CA  MET A  69      40.052  -5.565   4.547  1.00  5.500          C  
ATOM   1071  C   MET A  69      38.807  -6.366   4.907  1.00  5.050          C  
ATOM   1072  O   MET A  69      37.745  -6.162   4.310  1.00  5.220          O  
ATOM   1073  CB  MET A  69      40.972  -6.364   3.637  1.00  7.650          C  
ATOM   1074  CG  MET A  69      42.031  -5.524   2.966  1.00  7.650          C  
ATOM   1075  SD  MET A  69      42.942  -6.385   1.678  1.00  7.650          S  
ATOM   1076  CE  MET A  69      43.966  -7.510   2.595  1.00  7.650          C  
ATOM   1077  H   MET A  69      41.736  -5.409   5.894  1.00  6.460          H  
ATOM   1078  HA  MET A  69      39.727  -4.682   4.007  1.00  6.600          H  
ATOM   1079 1HB  MET A  69      41.475  -7.118   4.237  1.00  9.180          H  
ATOM   1080 2HB  MET A  69      40.409  -6.875   2.883  1.00  9.180          H  
ATOM   1081 1HG  MET A  69      41.565  -4.650   2.539  1.00  9.180          H  
ATOM   1082 2HG  MET A  69      42.741  -5.178   3.712  1.00  9.180          H  
ATOM   1083 1HE  MET A  69      44.593  -8.073   1.906  1.00  9.180          H  
ATOM   1084 2HE  MET A  69      44.598  -6.947   3.286  1.00  9.180          H  
ATOM   1085 3HE  MET A  69      43.339  -8.198   3.141  1.00  9.180          H  
ATOM   1086  N   LYS A  70      38.919  -7.259   5.899  1.00  4.570          N  
ATOM   1087  CA  LYS A  70      37.760  -8.030   6.331  1.00  4.230          C  
ATOM   1088  C   LYS A  70      36.677  -7.108   6.889  1.00  3.570          C  
ATOM   1089  O   LYS A  70      35.489  -7.288   6.591  1.00  3.260          O  
ATOM   1090  CB  LYS A  70      38.158  -9.085   7.362  1.00  6.060          C  
ATOM   1091  CG  LYS A  70      38.951 -10.258   6.786  1.00  6.060          C  
ATOM   1092  CD  LYS A  70      39.335 -11.261   7.871  1.00  6.060          C  
ATOM   1093  CE  LYS A  70      40.070 -12.466   7.286  1.00  6.060          C  
ATOM   1094  NZ  LYS A  70      40.494 -13.431   8.345  1.00  6.060          N  
ATOM   1095  H   LYS A  70      39.841  -7.421   6.322  1.00  5.480          H  
ATOM   1096  HA  LYS A  70      37.346  -8.540   5.464  1.00  5.080          H  
ATOM   1097 1HB  LYS A  70      38.777  -8.614   8.130  1.00  7.270          H  
ATOM   1098 2HB  LYS A  70      37.266  -9.474   7.851  1.00  7.270          H  
ATOM   1099 1HG  LYS A  70      38.353 -10.759   6.025  1.00  7.270          H  
ATOM   1100 2HG  LYS A  70      39.858  -9.877   6.315  1.00  7.270          H  
ATOM   1101 1HD  LYS A  70      39.987 -10.769   8.596  1.00  7.270          H  
ATOM   1102 2HD  LYS A  70      38.440 -11.605   8.386  1.00  7.270          H  
ATOM   1103 1HE  LYS A  70      39.410 -12.978   6.588  1.00  7.270          H  
ATOM   1104 2HE  LYS A  70      40.946 -12.124   6.750  1.00  7.270          H  
ATOM   1105 1HZ  LYS A  70      40.972 -14.213   7.916  1.00  7.270          H  
ATOM   1106 2HZ  LYS A  70      41.118 -12.972   8.993  1.00  7.270          H  
ATOM   1107 3HZ  LYS A  70      39.681 -13.769   8.842  1.00  7.270          H  
ATOM   1108  N   ILE A  71      37.083  -6.092   7.656  1.00  3.550          N  
ATOM   1109  CA  ILE A  71      36.148  -5.125   8.211  1.00  3.180          C  
ATOM   1110  C   ILE A  71      35.451  -4.347   7.112  1.00  2.900          C  
ATOM   1111  O   ILE A  71      34.236  -4.150   7.178  1.00  2.720          O  
ATOM   1112  CB  ILE A  71      36.835  -4.146   9.179  1.00  4.600          C  
ATOM   1113  CG1 ILE A  71      37.289  -4.920  10.437  1.00  4.600          C  
ATOM   1114  CG2 ILE A  71      35.869  -2.971   9.531  1.00  4.600          C  
ATOM   1115  CD1 ILE A  71      38.254  -4.170  11.325  1.00  4.600          C  
ATOM   1116  H   ILE A  71      38.080  -6.028   7.898  1.00  4.260          H  
ATOM   1117  HA  ILE A  71      35.389  -5.672   8.771  1.00  3.820          H  
ATOM   1118  HB  ILE A  71      37.729  -3.747   8.708  1.00  5.520          H  
ATOM   1119 1HG1 ILE A  71      36.407  -5.171  11.023  1.00  5.520          H  
ATOM   1120 2HG1 ILE A  71      37.762  -5.846  10.126  1.00  5.520          H  
ATOM   1121 1HG2 ILE A  71      36.356  -2.279  10.206  1.00  5.520          H  
ATOM   1122 2HG2 ILE A  71      35.582  -2.424   8.634  1.00  5.520          H  
ATOM   1123 3HG2 ILE A  71      34.972  -3.370  10.007  1.00  5.520          H  
ATOM   1124 1HD1 ILE A  71      38.510  -4.797  12.172  1.00  5.520          H  
ATOM   1125 2HD1 ILE A  71      39.156  -3.938  10.760  1.00  5.520          H  
ATOM   1126 3HD1 ILE A  71      37.808  -3.252  11.685  1.00  5.520          H  
ATOM   1127  N   LEU A  72      36.213  -3.870   6.121  1.00  2.930          N  
ATOM   1128  CA  LEU A  72      35.626  -3.107   5.036  1.00  2.790          C  
ATOM   1129  C   LEU A  72      34.619  -3.939   4.271  1.00  2.540          C  
ATOM   1130  O   LEU A  72      33.535  -3.443   3.946  1.00  2.370          O  
ATOM   1131  CB  LEU A  72      36.712  -2.676   4.043  1.00  3.960          C  
ATOM   1132  CG  LEU A  72      37.742  -1.625   4.491  1.00  3.960          C  
ATOM   1133  CD1 LEU A  72      38.841  -1.556   3.417  1.00  3.960          C  
ATOM   1134  CD2 LEU A  72      37.080  -0.270   4.686  1.00  3.960          C  
ATOM   1135  H   LEU A  72      37.222  -4.030   6.146  1.00  3.520          H  
ATOM   1136  HA  LEU A  72      35.114  -2.246   5.451  1.00  3.350          H  
ATOM   1137 1HB  LEU A  72      37.278  -3.564   3.793  1.00  4.750          H  
ATOM   1138 2HB  LEU A  72      36.229  -2.315   3.139  1.00  4.750          H  
ATOM   1139  HG  LEU A  72      38.192  -1.926   5.422  1.00  4.750          H  
ATOM   1140 1HD1 LEU A  72      39.598  -0.836   3.708  1.00  4.750          H  
ATOM   1141 2HD1 LEU A  72      39.309  -2.528   3.309  1.00  4.750          H  
ATOM   1142 3HD1 LEU A  72      38.406  -1.257   2.468  1.00  4.750          H  
ATOM   1143 1HD2 LEU A  72      37.833   0.454   4.995  1.00  4.750          H  
ATOM   1144 2HD2 LEU A  72      36.625   0.055   3.751  1.00  4.750          H  
ATOM   1145 3HD2 LEU A  72      36.316  -0.333   5.455  1.00  4.750          H  
ATOM   1146  N   ARG A  73      34.944  -5.214   4.005  1.00  2.590          N  
ATOM   1147  CA  ARG A  73      34.004  -6.053   3.291  1.00  2.470          C  
ATOM   1148  C   ARG A  73      32.742  -6.214   4.097  1.00  2.230          C  
ATOM   1149  O   ARG A  73      31.649  -6.051   3.556  1.00  2.030          O  
ATOM   1150  CB  ARG A  73      34.555  -7.426   2.967  1.00  3.510          C  
ATOM   1151  CG  ARG A  73      33.554  -8.297   2.169  1.00  3.510          C  
ATOM   1152  CD  ARG A  73      34.092  -9.617   1.755  1.00  3.510          C  
ATOM   1153  NE  ARG A  73      34.469 -10.475   2.881  1.00  3.510          N  
ATOM   1154  CZ  ARG A  73      33.620 -11.193   3.671  1.00  3.510          C  
ATOM   1155  NH1 ARG A  73      32.298 -11.149   3.524  1.00  3.510          N  
ATOM   1156  NH2 ARG A  73      34.132 -11.961   4.621  1.00  3.510          N  
ATOM   1157  H   ARG A  73      35.867  -5.581   4.266  1.00  3.110          H  
ATOM   1158  HA  ARG A  73      33.753  -5.565   2.351  1.00  2.960          H  
ATOM   1159 1HB  ARG A  73      35.453  -7.321   2.408  1.00  4.210          H  
ATOM   1160 2HB  ARG A  73      34.805  -7.944   3.893  1.00  4.210          H  
ATOM   1161 1HG  ARG A  73      32.663  -8.471   2.770  1.00  4.210          H  
ATOM   1162 2HG  ARG A  73      33.261  -7.761   1.262  1.00  4.210          H  
ATOM   1163 1HD  ARG A  73      33.337 -10.138   1.162  1.00  4.210          H  
ATOM   1164 2HD  ARG A  73      34.977  -9.462   1.139  1.00  4.210          H  
ATOM   1165  HE  ARG A  73      35.461 -10.574   3.066  1.00  4.210          H  
ATOM   1166 1HH1 ARG A  73      31.824 -10.545   2.825  1.00  4.210          H  
ATOM   1167 2HH1 ARG A  73      31.708 -11.692   4.132  1.00  4.210          H  
ATOM   1168 1HH2 ARG A  73      35.133 -12.007   4.750  1.00  4.210          H  
ATOM   1169 2HH2 ARG A  73      33.522 -12.500   5.219  1.00  4.210          H  
ATOM   1170  N   SER A  74      32.882  -6.507   5.393  1.00  2.360          N  
ATOM   1171  CA  SER A  74      31.722  -6.710   6.230  1.00  2.300          C  
ATOM   1172  C   SER A  74      30.868  -5.459   6.234  1.00  2.080          C  
ATOM   1173  O   SER A  74      29.667  -5.525   5.974  1.00  2.010          O  
ATOM   1174  CB  SER A  74      32.146  -7.070   7.638  1.00  3.240          C  
ATOM   1175  OG  SER A  74      31.034  -7.285   8.462  1.00  3.240          O  
ATOM   1176  H   SER A  74      33.815  -6.633   5.799  1.00  2.830          H  
ATOM   1177  HA  SER A  74      31.137  -7.532   5.817  1.00  2.760          H  
ATOM   1178 1HB  SER A  74      32.766  -7.966   7.610  1.00  3.890          H  
ATOM   1179 2HB  SER A  74      32.758  -6.266   8.047  1.00  3.890          H  
ATOM   1180  HG  SER A  74      31.388  -7.535   9.317  1.00  3.890          H  
ATOM   1181  N   ALA A  75      31.478  -4.287   6.419  1.00  2.050          N  
ATOM   1182  CA  ALA A  75      30.694  -3.065   6.447  1.00  2.000          C  
ATOM   1183  C   ALA A  75      29.904  -2.875   5.157  1.00  1.790          C  
ATOM   1184  O   ALA A  75      28.730  -2.482   5.201  1.00  1.750          O  
ATOM   1185  CB  ALA A  75      31.607  -1.882   6.669  1.00  2.820          C  
ATOM   1186  H   ALA A  75      32.486  -4.256   6.596  1.00  2.460          H  
ATOM   1187  HA  ALA A  75      29.989  -3.134   7.265  1.00  2.400          H  
ATOM   1188 1HB  ALA A  75      31.017  -0.974   6.717  1.00  3.380          H  
ATOM   1189 2HB  ALA A  75      32.152  -2.017   7.603  1.00  3.380          H  
ATOM   1190 3HB  ALA A  75      32.317  -1.820   5.841  1.00  3.380          H  
ATOM   1191  N   LYS A  76      30.522  -3.176   4.011  1.00  1.780          N  
ATOM   1192  CA  LYS A  76      29.827  -3.041   2.744  1.00  1.730          C  
ATOM   1193  C   LYS A  76      28.710  -4.073   2.589  1.00  1.570          C  
ATOM   1194  O   LYS A  76      27.612  -3.729   2.134  1.00  1.520          O  
ATOM   1195  CB  LYS A  76      30.811  -3.146   1.579  1.00  2.440          C  
ATOM   1196  CG  LYS A  76      31.743  -1.943   1.430  1.00  2.440          C  
ATOM   1197  CD  LYS A  76      32.712  -2.115   0.261  1.00  2.440          C  
ATOM   1198  CE  LYS A  76      33.626  -0.898   0.114  1.00  2.440          C  
ATOM   1199  NZ  LYS A  76      34.559  -1.033  -1.042  1.00  2.440          N  
ATOM   1200  H   LYS A  76      31.513  -3.449   4.026  1.00  2.140          H  
ATOM   1201  HA  LYS A  76      29.368  -2.055   2.716  1.00  2.080          H  
ATOM   1202 1HB  LYS A  76      31.437  -4.031   1.726  1.00  2.930          H  
ATOM   1203 2HB  LYS A  76      30.265  -3.279   0.651  1.00  2.930          H  
ATOM   1204 1HG  LYS A  76      31.144  -1.055   1.256  1.00  2.930          H  
ATOM   1205 2HG  LYS A  76      32.306  -1.805   2.353  1.00  2.930          H  
ATOM   1206 1HD  LYS A  76      33.327  -3.003   0.432  1.00  2.930          H  
ATOM   1207 2HD  LYS A  76      32.152  -2.254  -0.663  1.00  2.930          H  
ATOM   1208 1HE  LYS A  76      33.013  -0.009  -0.028  1.00  2.930          H  
ATOM   1209 2HE  LYS A  76      34.211  -0.783   1.028  1.00  2.930          H  
ATOM   1210 1HZ  LYS A  76      35.143  -0.209  -1.103  1.00  2.930          H  
ATOM   1211 2HZ  LYS A  76      35.142  -1.848  -0.916  1.00  2.930          H  
ATOM   1212 3HZ  LYS A  76      34.026  -1.128  -1.894  1.00  2.930          H  
ATOM   1213  N   ASP A  77      28.963  -5.329   2.985  1.00  1.610          N  
ATOM   1214  CA  ASP A  77      27.951  -6.369   2.851  1.00  1.620          C  
ATOM   1215  C   ASP A  77      26.757  -6.058   3.762  1.00  1.560          C  
ATOM   1216  O   ASP A  77      25.600  -6.275   3.386  1.00  1.550          O  
ATOM   1217  CB  ASP A  77      28.489  -7.754   3.252  1.00  2.260          C  
ATOM   1218  CG  ASP A  77      29.580  -8.421   2.317  1.00  2.260          C  
ATOM   1219  OD1 ASP A  77      29.904  -7.931   1.243  1.00  2.260          O  
ATOM   1220  OD2 ASP A  77      30.052  -9.470   2.724  1.00  2.260          O  
ATOM   1221  H   ASP A  77      29.899  -5.572   3.324  1.00  1.930          H  
ATOM   1222  HA  ASP A  77      27.608  -6.398   1.819  1.00  1.940          H  
ATOM   1223 1HB  ASP A  77      28.922  -7.670   4.253  1.00  2.720          H  
ATOM   1224 2HB  ASP A  77      27.650  -8.444   3.326  1.00  2.720          H  
ATOM   1225  N   MET A  78      27.031  -5.555   4.970  1.00  1.670          N  
ATOM   1226  CA  MET A  78      25.966  -5.240   5.908  1.00  1.830          C  
ATOM   1227  C   MET A  78      25.111  -4.093   5.377  1.00  1.750          C  
ATOM   1228  O   MET A  78      23.880  -4.126   5.497  1.00  1.860          O  
ATOM   1229  CB  MET A  78      26.540  -4.917   7.266  1.00  2.500          C  
ATOM   1230  CG  MET A  78      27.149  -6.128   8.019  1.00  2.500          C  
ATOM   1231  SD  MET A  78      27.638  -5.782   9.737  1.00  2.500          S  
ATOM   1232  CE  MET A  78      28.982  -4.624   9.525  1.00  2.500          C  
ATOM   1233  H   MET A  78      28.007  -5.419   5.244  1.00  2.000          H  
ATOM   1234  HA  MET A  78      25.326  -6.113   6.008  1.00  2.200          H  
ATOM   1235 1HB  MET A  78      27.305  -4.153   7.150  1.00  3.000          H  
ATOM   1236 2HB  MET A  78      25.760  -4.516   7.839  1.00  3.000          H  
ATOM   1237 1HG  MET A  78      26.406  -6.927   8.039  1.00  3.000          H  
ATOM   1238 2HG  MET A  78      28.016  -6.499   7.485  1.00  3.000          H  
ATOM   1239 1HE  MET A  78      29.385  -4.352  10.500  1.00  3.000          H  
ATOM   1240 2HE  MET A  78      29.764  -5.080   8.924  1.00  3.000          H  
ATOM   1241 3HE  MET A  78      28.613  -3.733   9.033  1.00  3.000          H  
ATOM   1242  N   ARG A  79      25.749  -3.076   4.782  1.00  1.670          N  
ATOM   1243  CA  ARG A  79      24.985  -2.000   4.176  1.00  1.770          C  
ATOM   1244  C   ARG A  79      24.160  -2.538   3.010  1.00  1.670          C  
ATOM   1245  O   ARG A  79      22.999  -2.173   2.849  1.00  1.840          O  
ATOM   1246  CB  ARG A  79      25.855  -0.841   3.723  1.00  2.440          C  
ATOM   1247  CG  ARG A  79      26.401   0.027   4.859  1.00  2.440          C  
ATOM   1248  CD  ARG A  79      26.962   1.315   4.351  1.00  2.440          C  
ATOM   1249  NE  ARG A  79      28.162   1.138   3.529  1.00  2.440          N  
ATOM   1250  CZ  ARG A  79      29.441   1.110   3.987  1.00  2.440          C  
ATOM   1251  NH1 ARG A  79      29.711   1.245   5.271  1.00  2.440          N  
ATOM   1252  NH2 ARG A  79      30.428   0.961   3.125  1.00  2.440          N  
ATOM   1253  H   ARG A  79      26.774  -3.047   4.777  1.00  2.000          H  
ATOM   1254  HA  ARG A  79      24.302  -1.608   4.928  1.00  2.120          H  
ATOM   1255 1HB  ARG A  79      26.711  -1.236   3.172  1.00  2.930          H  
ATOM   1256 2HB  ARG A  79      25.292  -0.206   3.048  1.00  2.930          H  
ATOM   1257 1HG  ARG A  79      25.594   0.254   5.556  1.00  2.930          H  
ATOM   1258 2HG  ARG A  79      27.185  -0.511   5.382  1.00  2.930          H  
ATOM   1259 1HD  ARG A  79      26.206   1.803   3.735  1.00  2.930          H  
ATOM   1260 2HD  ARG A  79      27.203   1.965   5.187  1.00  2.930          H  
ATOM   1261  HE  ARG A  79      28.026   1.038   2.531  1.00  2.930          H  
ATOM   1262 1HH1 ARG A  79      28.965   1.365   5.939  1.00  2.930          H  
ATOM   1263 2HH1 ARG A  79      30.671   1.258   5.585  1.00  2.930          H  
ATOM   1264 1HH2 ARG A  79      30.224   0.871   2.139  1.00  2.930          H  
ATOM   1265 2HH2 ARG A  79      31.384   0.941   3.446  1.00  2.930          H  
ATOM   1266  N   ALA A  80      24.708  -3.461   2.215  1.00  1.490          N  
ATOM   1267  CA  ALA A  80      23.932  -4.003   1.104  1.00  1.480          C  
ATOM   1268  C   ALA A  80      22.634  -4.620   1.617  1.00  1.480          C  
ATOM   1269  O   ALA A  80      21.589  -4.471   0.989  1.00  1.570          O  
ATOM   1270  CB  ALA A  80      24.733  -5.039   0.350  1.00  2.080          C  
ATOM   1271  H   ALA A  80      25.690  -3.731   2.339  1.00  1.790          H  
ATOM   1272  HA  ALA A  80      23.680  -3.182   0.432  1.00  1.780          H  
ATOM   1273 1HB  ALA A  80      24.149  -5.412  -0.484  1.00  2.490          H  
ATOM   1274 2HB  ALA A  80      25.636  -4.576  -0.009  1.00  2.490          H  
ATOM   1275 3HB  ALA A  80      24.985  -5.862   1.007  1.00  2.490          H  
ATOM   1276  N   ARG A  81      22.698  -5.288   2.774  1.00  1.490          N  
ATOM   1277  CA  ARG A  81      21.506  -5.857   3.393  1.00  1.660          C  
ATOM   1278  C   ARG A  81      20.532  -4.769   3.909  1.00  1.890          C  
ATOM   1279  O   ARG A  81      19.321  -4.875   3.702  1.00  2.080          O  
ATOM   1280  CB  ARG A  81      21.905  -6.770   4.545  1.00  2.260          C  
ATOM   1281  CG  ARG A  81      22.583  -8.095   4.140  1.00  2.260          C  
ATOM   1282  CD  ARG A  81      23.035  -8.885   5.342  1.00  2.260          C  
ATOM   1283  NE  ARG A  81      23.661 -10.157   4.963  1.00  2.260          N  
ATOM   1284  CZ  ARG A  81      24.207 -11.062   5.803  1.00  2.260          C  
ATOM   1285  NH1 ARG A  81      24.240 -10.874   7.113  1.00  2.260          N  
ATOM   1286  NH2 ARG A  81      24.707 -12.156   5.265  1.00  2.260          N  
ATOM   1287  H   ARG A  81      23.626  -5.441   3.185  1.00  1.790          H  
ATOM   1288  HA  ARG A  81      20.991  -6.451   2.645  1.00  1.990          H  
ATOM   1289 1HB  ARG A  81      22.599  -6.246   5.189  1.00  2.710          H  
ATOM   1290 2HB  ARG A  81      21.029  -6.993   5.137  1.00  2.710          H  
ATOM   1291 1HG  ARG A  81      21.882  -8.709   3.571  1.00  2.710          H  
ATOM   1292 2HG  ARG A  81      23.459  -7.885   3.521  1.00  2.710          H  
ATOM   1293 1HD  ARG A  81      23.766  -8.296   5.896  1.00  2.710          H  
ATOM   1294 2HD  ARG A  81      22.181  -9.098   5.982  1.00  2.710          H  
ATOM   1295  HE  ARG A  81      23.706 -10.406   3.954  1.00  2.710          H  
ATOM   1296 1HH1 ARG A  81      23.851 -10.036   7.525  1.00  2.710          H  
ATOM   1297 2HH1 ARG A  81      24.660 -11.576   7.718  1.00  2.710          H  
ATOM   1298 1HH2 ARG A  81      24.650 -12.252   4.232  1.00  2.710          H  
ATOM   1299 2HH2 ARG A  81      25.119 -12.878   5.843  1.00  2.710          H  
ATOM   1300  N   LEU A  82      21.067  -3.700   4.528  1.00  1.970          N  
ATOM   1301  CA  LEU A  82      20.259  -2.599   5.087  1.00  2.240          C  
ATOM   1302  C   LEU A  82      19.582  -1.663   4.073  1.00  2.230          C  
ATOM   1303  O   LEU A  82      18.425  -1.275   4.250  1.00  2.450          O  
ATOM   1304  CB  LEU A  82      21.139  -1.692   5.958  1.00  3.030          C  
ATOM   1305  CG  LEU A  82      20.439  -0.476   6.689  1.00  3.030          C  
ATOM   1306  CD1 LEU A  82      19.361  -0.952   7.630  1.00  3.030          C  
ATOM   1307  CD2 LEU A  82      21.502   0.297   7.432  1.00  3.030          C  
ATOM   1308  H   LEU A  82      22.079  -3.708   4.699  1.00  2.360          H  
ATOM   1309  HA  LEU A  82      19.489  -3.058   5.701  1.00  2.690          H  
ATOM   1310 1HB  LEU A  82      21.648  -2.293   6.682  1.00  3.630          H  
ATOM   1311 2HB  LEU A  82      21.899  -1.266   5.305  1.00  3.630          H  
ATOM   1312  HG  LEU A  82      19.960   0.160   5.972  1.00  3.630          H  
ATOM   1313 1HD1 LEU A  82      18.902  -0.094   8.118  1.00  3.630          H  
ATOM   1314 2HD1 LEU A  82      18.594  -1.501   7.088  1.00  3.630          H  
ATOM   1315 3HD1 LEU A  82      19.802  -1.583   8.360  1.00  3.630          H  
ATOM   1316 1HD2 LEU A  82      21.051   1.149   7.939  1.00  3.630          H  
ATOM   1317 2HD2 LEU A  82      21.965  -0.354   8.166  1.00  3.630          H  
ATOM   1318 3HD2 LEU A  82      22.254   0.647   6.726  1.00  3.630          H  
ATOM   1319  N   ILE A  83      20.322  -1.259   3.036  1.00  2.040          N  
ATOM   1320  CA  ILE A  83      19.863  -0.280   2.040  1.00  2.090          C  
ATOM   1321  C   ILE A  83      19.792  -0.727   0.557  1.00  1.850          C  
ATOM   1322  O   ILE A  83      20.152   0.076  -0.310  1.00  1.860          O  
ATOM   1323  CB  ILE A  83      20.734   1.008   2.103  1.00  2.910          C  
ATOM   1324  CG1 ILE A  83      22.236   0.652   1.902  1.00  2.910          C  
ATOM   1325  CG2 ILE A  83      20.527   1.693   3.442  1.00  2.910          C  
ATOM   1326  CD1 ILE A  83      23.167   1.816   1.653  1.00  2.910          C  
ATOM   1327  H   ILE A  83      21.264  -1.642   2.955  1.00  2.450          H  
ATOM   1328  HA  ILE A  83      18.854   0.010   2.323  1.00  2.510          H  
ATOM   1329  HB  ILE A  83      20.434   1.688   1.308  1.00  3.490          H  
ATOM   1330 1HG1 ILE A  83      22.581   0.165   2.798  1.00  3.490          H  
ATOM   1331 2HG1 ILE A  83      22.326  -0.042   1.066  1.00  3.490          H  
ATOM   1332 1HG2 ILE A  83      21.105   2.604   3.498  1.00  3.490          H  
ATOM   1333 2HG2 ILE A  83      19.473   1.932   3.569  1.00  3.490          H  
ATOM   1334 3HG2 ILE A  83      20.843   1.031   4.212  1.00  3.490          H  
ATOM   1335 1HD1 ILE A  83      24.183   1.443   1.537  1.00  3.490          H  
ATOM   1336 2HD1 ILE A  83      22.864   2.327   0.738  1.00  3.490          H  
ATOM   1337 3HD1 ILE A  83      23.140   2.513   2.481  1.00  3.490          H  
ATOM   1338  N   PRO A  84      19.376  -1.959   0.212  1.00  1.690          N  
ATOM   1339  CA  PRO A  84      19.317  -2.453  -1.147  1.00  1.480          C  
ATOM   1340  C   PRO A  84      18.237  -1.682  -1.888  1.00  1.440          C  
ATOM   1341  O   PRO A  84      17.315  -1.185  -1.245  1.00  1.560          O  
ATOM   1342  CB  PRO A  84      18.907  -3.915  -0.966  1.00  2.220          C  
ATOM   1343  CG  PRO A  84      18.137  -3.928   0.329  1.00  2.220          C  
ATOM   1344  CD  PRO A  84      18.795  -2.875   1.187  1.00  2.220          C  
ATOM   1345  HA  PRO A  84      20.312  -2.350  -1.595  1.00  1.780          H  
ATOM   1346 1HB  PRO A  84      18.306  -4.259  -1.828  1.00  2.660          H  
ATOM   1347 2HB  PRO A  84      19.807  -4.536  -0.926  1.00  2.660          H  
ATOM   1348 1HG  PRO A  84      17.078  -3.713   0.144  1.00  2.660          H  
ATOM   1349 2HG  PRO A  84      18.191  -4.928   0.800  1.00  2.660          H  
ATOM   1350 1HD  PRO A  84      18.038  -2.372   1.809  1.00  2.660          H  
ATOM   1351 2HD  PRO A  84      19.564  -3.353   1.757  1.00  2.660          H  
ATOM   1352  N   PRO A  85      18.324  -1.560  -3.213  1.00  1.370          N  
ATOM   1353  CA  PRO A  85      17.327  -0.952  -4.064  1.00  1.370          C  
ATOM   1354  C   PRO A  85      16.123  -1.874  -4.153  1.00  1.190          C  
ATOM   1355  O   PRO A  85      16.255  -3.083  -3.963  1.00  1.050          O  
ATOM   1356  CB  PRO A  85      18.066  -0.829  -5.401  1.00  2.060          C  
ATOM   1357  CG  PRO A  85      19.083  -1.958  -5.378  1.00  2.060          C  
ATOM   1358  CD  PRO A  85      19.507  -2.074  -3.926  1.00  2.060          C  
ATOM   1359  HA  PRO A  85      17.045   0.030  -3.662  1.00  1.640          H  
ATOM   1360 1HB  PRO A  85      17.350  -0.907  -6.237  1.00  2.470          H  
ATOM   1361 2HB  PRO A  85      18.530   0.165  -5.483  1.00  2.470          H  
ATOM   1362 1HG  PRO A  85      18.618  -2.884  -5.756  1.00  2.470          H  
ATOM   1363 2HG  PRO A  85      19.921  -1.726  -6.055  1.00  2.470          H  
ATOM   1364 1HD  PRO A  85      19.686  -3.134  -3.686  1.00  2.470          H  
ATOM   1365 2HD  PRO A  85      20.387  -1.443  -3.727  1.00  2.470          H  
ATOM   1366  N   MET A  86      14.967  -1.326  -4.513  1.00  1.270          N  
ATOM   1367  CA  MET A  86      13.782  -2.152  -4.714  1.00  1.220          C  
ATOM   1368  C   MET A  86      13.084  -1.778  -6.015  1.00  1.120          C  
ATOM   1369  O   MET A  86      11.858  -1.616  -6.080  1.00  1.050          O  
ATOM   1370  CB  MET A  86      12.842  -1.996  -3.520  1.00  1.730          C  
ATOM   1371  CG  MET A  86      12.283  -0.588  -3.285  1.00  1.730          C  
ATOM   1372  SD  MET A  86      11.122  -0.482  -1.888  1.00  1.730          S  
ATOM   1373  CE  MET A  86       9.669  -1.351  -2.494  1.00  1.730          C  
ATOM   1374  H   MET A  86      14.915  -0.325  -4.659  1.00  1.520          H  
ATOM   1375  HA  MET A  86      14.087  -3.196  -4.790  1.00  1.460          H  
ATOM   1376 1HB  MET A  86      12.027  -2.620  -3.658  1.00  2.070          H  
ATOM   1377 2HB  MET A  86      13.353  -2.317  -2.606  1.00  2.070          H  
ATOM   1378 1HG  MET A  86      13.116   0.077  -3.073  1.00  2.070          H  
ATOM   1379 2HG  MET A  86      11.777  -0.217  -4.161  1.00  2.070          H  
ATOM   1380 1HE  MET A  86       8.890  -1.325  -1.744  1.00  2.070          H  
ATOM   1381 2HE  MET A  86       9.309  -0.882  -3.400  1.00  2.070          H  
ATOM   1382 3HE  MET A  86       9.914  -2.370  -2.698  1.00  2.070          H  
ATOM   1383  N   ASP A  87      13.876  -1.722  -7.071  1.00  1.150          N  
ATOM   1384  CA  ASP A  87      13.386  -1.284  -8.357  1.00  1.110          C  
ATOM   1385  C   ASP A  87      12.736  -2.409  -9.098  1.00  1.110          C  
ATOM   1386  O   ASP A  87      11.810  -2.174  -9.860  1.00  1.080          O  
ATOM   1387  CB  ASP A  87      14.526  -0.700  -9.171  1.00  1.570          C  
ATOM   1388  CG  ASP A  87      15.063   0.573  -8.535  1.00  1.570          C  
ATOM   1389  OD1 ASP A  87      14.382   1.600  -8.557  1.00  1.570          O  
ATOM   1390  OD2 ASP A  87      16.137   0.501  -7.981  1.00  1.570          O  
ATOM   1391  H   ASP A  87      14.867  -1.904  -6.947  1.00  1.380          H  
ATOM   1392  HA  ASP A  87      12.642  -0.505  -8.197  1.00  1.330          H  
ATOM   1393 1HB  ASP A  87      15.331  -1.428  -9.259  1.00  1.880          H  
ATOM   1394 2HB  ASP A  87      14.176  -0.474 -10.175  1.00  1.880          H  
ATOM   1395  N   VAL A  88      13.191  -3.633  -8.869  1.00  1.170          N  
ATOM   1396  CA  VAL A  88      12.608  -4.754  -9.583  1.00  1.210          C  
ATOM   1397  C   VAL A  88      11.148  -4.951  -9.184  1.00  1.160          C  
ATOM   1398  O   VAL A  88      10.330  -5.333 -10.027  1.00  1.160          O  
ATOM   1399  CB  VAL A  88      13.444  -6.033  -9.369  1.00  1.680          C  
ATOM   1400  CG1 VAL A  88      14.811  -5.840 -10.010  1.00  1.680          C  
ATOM   1401  CG2 VAL A  88      13.629  -6.328  -7.857  1.00  1.680          C  
ATOM   1402  H   VAL A  88      13.954  -3.755  -8.224  1.00  1.400          H  
ATOM   1403  HA  VAL A  88      12.638  -4.526 -10.651  1.00  1.450          H  
ATOM   1404  HB  VAL A  88      12.948  -6.873  -9.855  1.00  2.010          H  
ATOM   1405 1HG1 VAL A  88      15.408  -6.744  -9.883  1.00  2.010          H  
ATOM   1406 2HG1 VAL A  88      14.678  -5.640 -11.077  1.00  2.010          H  
ATOM   1407 3HG1 VAL A  88      15.325  -5.001  -9.551  1.00  2.010          H  
ATOM   1408 1HG2 VAL A  88      14.225  -7.237  -7.746  1.00  2.010          H  
ATOM   1409 2HG2 VAL A  88      14.140  -5.506  -7.368  1.00  2.010          H  
ATOM   1410 3HG2 VAL A  88      12.689  -6.481  -7.379  1.00  2.010          H  
ATOM   1411  N   LEU A  89      10.822  -4.675  -7.913  1.00  1.180          N  
ATOM   1412  CA  LEU A  89       9.452  -4.777  -7.442  1.00  1.170          C  
ATOM   1413  C   LEU A  89       8.605  -3.730  -8.093  1.00  1.020          C  
ATOM   1414  O   LEU A  89       7.521  -4.031  -8.595  1.00  1.010          O  
ATOM   1415  CB  LEU A  89       9.387  -4.546  -5.938  1.00  1.640          C  
ATOM   1416  CG  LEU A  89       9.936  -5.621  -5.032  1.00  1.640          C  
ATOM   1417  CD1 LEU A  89      10.077  -5.031  -3.684  1.00  1.640          C  
ATOM   1418  CD2 LEU A  89       8.947  -6.805  -4.970  1.00  1.640          C  
ATOM   1419  H   LEU A  89      11.550  -4.374  -7.279  1.00  1.420          H  
ATOM   1420  HA  LEU A  89       9.056  -5.749  -7.706  1.00  1.400          H  
ATOM   1421 1HB  LEU A  89       9.925  -3.620  -5.717  1.00  1.970          H  
ATOM   1422 2HB  LEU A  89       8.342  -4.391  -5.669  1.00  1.970          H  
ATOM   1423  HG  LEU A  89      10.912  -5.951  -5.381  1.00  1.970          H  
ATOM   1424 1HD1 LEU A  89      10.470  -5.717  -3.011  1.00  1.970          H  
ATOM   1425 2HD1 LEU A  89      10.734  -4.231  -3.749  1.00  1.970          H  
ATOM   1426 3HD1 LEU A  89       9.119  -4.684  -3.319  1.00  1.970          H  
ATOM   1427 1HD2 LEU A  89       9.310  -7.570  -4.300  1.00  1.970          H  
ATOM   1428 2HD2 LEU A  89       7.999  -6.449  -4.612  1.00  1.970          H  
ATOM   1429 3HD2 LEU A  89       8.806  -7.239  -5.931  1.00  1.970          H  
ATOM   1430  N   HIS A  90       9.119  -2.499  -8.172  1.00  0.950          N  
ATOM   1431  CA  HIS A  90       8.316  -1.459  -8.772  1.00  0.860          C  
ATOM   1432  C   HIS A  90       8.137  -1.729 -10.251  1.00  0.850          C  
ATOM   1433  O   HIS A  90       7.044  -1.591 -10.788  1.00  0.820          O  
ATOM   1434  CB  HIS A  90       8.968  -0.086  -8.608  1.00  1.240          C  
ATOM   1435  CG  HIS A  90       9.022   0.426  -7.205  1.00  1.240          C  
ATOM   1436  ND1 HIS A  90       7.906   0.559  -6.411  1.00  1.240          N  
ATOM   1437  CD2 HIS A  90      10.059   0.883  -6.471  1.00  1.240          C  
ATOM   1438  CE1 HIS A  90       8.268   1.060  -5.247  1.00  1.240          C  
ATOM   1439  NE2 HIS A  90       9.556   1.283  -5.266  1.00  1.240          N  
ATOM   1440  H   HIS A  90      10.020  -2.268  -7.736  1.00  1.140          H  
ATOM   1441  HA  HIS A  90       7.331  -1.434  -8.309  1.00  1.030          H  
ATOM   1442 1HB  HIS A  90       9.992  -0.133  -8.989  1.00  1.490          H  
ATOM   1443 2HB  HIS A  90       8.433   0.641  -9.211  1.00  1.490          H  
ATOM   1444  HD2 HIS A  90      11.100   0.938  -6.781  1.00  1.490          H  
ATOM   1445  HE1 HIS A  90       7.624   1.267  -4.415  1.00  1.490          H  
ATOM   1446  HE2 HIS A  90      10.088   1.694  -4.508  1.00  1.490          H  
ATOM   1447  N   GLN A  91       9.192  -2.171 -10.924  1.00  0.910          N  
ATOM   1448  CA  GLN A  91       9.083  -2.394 -12.351  1.00  0.940          C  
ATOM   1449  C   GLN A  91       8.024  -3.442 -12.658  1.00  0.940          C  
ATOM   1450  O   GLN A  91       7.203  -3.238 -13.557  1.00  0.920          O  
ATOM   1451  CB  GLN A  91      10.440  -2.852 -12.883  1.00  1.300          C  
ATOM   1452  CG  GLN A  91      11.516  -1.772 -12.898  1.00  1.300          C  
ATOM   1453  CD  GLN A  91      12.906  -2.361 -13.093  1.00  1.300          C  
ATOM   1454  OE1 GLN A  91      13.051  -3.558 -13.363  1.00  1.300          O  
ATOM   1455  NE2 GLN A  91      13.935  -1.540 -12.916  1.00  1.300          N  
ATOM   1456  H   GLN A  91      10.090  -2.297 -10.455  1.00  1.090          H  
ATOM   1457  HA  GLN A  91       8.799  -1.460 -12.831  1.00  1.130          H  
ATOM   1458 1HB  GLN A  91      10.804  -3.673 -12.265  1.00  1.560          H  
ATOM   1459 2HB  GLN A  91      10.323  -3.229 -13.896  1.00  1.560          H  
ATOM   1460 1HG  GLN A  91      11.317  -1.120 -13.749  1.00  1.560          H  
ATOM   1461 2HG  GLN A  91      11.488  -1.191 -11.991  1.00  1.560          H  
ATOM   1462 1HE2 GLN A  91      14.872  -1.884 -13.012  1.00  1.560          H  
ATOM   1463 2HE2 GLN A  91      13.777  -0.585 -12.682  1.00  1.560          H  
ATOM   1464  N   ALA A  92       8.009  -4.543 -11.888  1.00  0.980          N  
ATOM   1465  CA  ALA A  92       7.031  -5.604 -12.090  1.00  0.990          C  
ATOM   1466  C   ALA A  92       5.603  -5.160 -11.766  1.00  0.930          C  
ATOM   1467  O   ALA A  92       4.678  -5.378 -12.551  1.00  0.930          O  
ATOM   1468  CB  ALA A  92       7.400  -6.790 -11.219  1.00  1.380          C  
ATOM   1469  H   ALA A  92       8.729  -4.668 -11.168  1.00  1.180          H  
ATOM   1470  HA  ALA A  92       7.061  -5.893 -13.140  1.00  1.190          H  
ATOM   1471 1HB  ALA A  92       6.694  -7.600 -11.378  1.00  1.660          H  
ATOM   1472 2HB  ALA A  92       8.406  -7.123 -11.470  1.00  1.660          H  
ATOM   1473 3HB  ALA A  92       7.377  -6.476 -10.181  1.00  1.660          H  
ATOM   1474  N   ILE A  93       5.426  -4.477 -10.640  1.00  0.900          N  
ATOM   1475  CA  ILE A  93       4.107  -4.056 -10.193  1.00  0.850          C  
ATOM   1476  C   ILE A  93       3.498  -3.059 -11.160  1.00  0.800          C  
ATOM   1477  O   ILE A  93       2.316  -3.112 -11.504  1.00  0.810          O  
ATOM   1478  CB  ILE A  93       4.143  -3.526  -8.746  1.00  1.210          C  
ATOM   1479  CG1 ILE A  93       4.478  -4.740  -7.800  1.00  1.210          C  
ATOM   1480  CG2 ILE A  93       2.774  -2.901  -8.390  1.00  1.210          C  
ATOM   1481  CD1 ILE A  93       4.843  -4.402  -6.368  1.00  1.210          C  
ATOM   1482  H   ILE A  93       6.229  -4.279 -10.037  1.00  1.080          H  
ATOM   1483  HA  ILE A  93       3.474  -4.925 -10.183  1.00  1.020          H  
ATOM   1484  HB  ILE A  93       4.942  -2.786  -8.635  1.00  1.450          H  
ATOM   1485 1HG1 ILE A  93       3.636  -5.393  -7.777  1.00  1.450          H  
ATOM   1486 2HG1 ILE A  93       5.310  -5.274  -8.234  1.00  1.450          H  
ATOM   1487 1HG2 ILE A  93       2.786  -2.563  -7.375  1.00  1.450          H  
ATOM   1488 2HG2 ILE A  93       2.556  -2.058  -9.044  1.00  1.450          H  
ATOM   1489 3HG2 ILE A  93       2.002  -3.646  -8.505  1.00  1.450          H  
ATOM   1490 1HD1 ILE A  93       5.060  -5.328  -5.832  1.00  1.450          H  
ATOM   1491 2HD1 ILE A  93       5.730  -3.763  -6.361  1.00  1.450          H  
ATOM   1492 3HD1 ILE A  93       4.022  -3.890  -5.876  1.00  1.450          H  
ATOM   1493  N   LEU A  94       4.306  -2.146 -11.638  1.00  0.790          N  
ATOM   1494  CA  LEU A  94       3.839  -1.093 -12.501  1.00  0.770          C  
ATOM   1495  C   LEU A  94       3.534  -1.557 -13.939  1.00  0.810          C  
ATOM   1496  O   LEU A  94       3.152  -0.737 -14.774  1.00  0.910          O  
ATOM   1497  CB  LEU A  94       4.894   0.014 -12.489  1.00  1.090          C  
ATOM   1498  CG  LEU A  94       5.159   0.711 -11.097  1.00  1.090          C  
ATOM   1499  CD1 LEU A  94       6.364   1.664 -11.245  1.00  1.090          C  
ATOM   1500  CD2 LEU A  94       3.952   1.448 -10.642  1.00  1.090          C  
ATOM   1501  H   LEU A  94       5.290  -2.134 -11.353  1.00  0.950          H  
ATOM   1502  HA  LEU A  94       2.909  -0.712 -12.091  1.00  0.920          H  
ATOM   1503 1HB  LEU A  94       5.839  -0.414 -12.830  1.00  1.300          H  
ATOM   1504 2HB  LEU A  94       4.585   0.787 -13.179  1.00  1.300          H  
ATOM   1505  HG  LEU A  94       5.391  -0.024 -10.350  1.00  1.300          H  
ATOM   1506 1HD1 LEU A  94       6.561   2.139 -10.286  1.00  1.300          H  
ATOM   1507 2HD1 LEU A  94       7.240   1.097 -11.560  1.00  1.300          H  
ATOM   1508 3HD1 LEU A  94       6.137   2.421 -11.980  1.00  1.300          H  
ATOM   1509 1HD2 LEU A  94       4.170   1.926  -9.690  1.00  1.300          H  
ATOM   1510 2HD2 LEU A  94       3.727   2.194 -11.395  1.00  1.300          H  
ATOM   1511 3HD2 LEU A  94       3.106   0.788 -10.515  1.00  1.300          H  
ATOM   1512  N   GLU A  95       3.649  -2.867 -14.235  1.00  0.810          N  
ATOM   1513  CA  GLU A  95       3.276  -3.361 -15.560  1.00  0.850          C  
ATOM   1514  C   GLU A  95       1.996  -4.219 -15.442  1.00  0.860          C  
ATOM   1515  O   GLU A  95       1.573  -4.888 -16.387  1.00  0.910          O  
ATOM   1516  CB  GLU A  95       4.448  -4.141 -16.211  1.00  1.170          C  
ATOM   1517  CG  GLU A  95       4.196  -4.620 -17.693  1.00  1.170          C  
ATOM   1518  CD  GLU A  95       5.420  -5.194 -18.423  1.00  1.170          C  
ATOM   1519  OE1 GLU A  95       6.508  -5.221 -17.878  1.00  1.170          O  
ATOM   1520  OE2 GLU A  95       5.254  -5.593 -19.557  1.00  1.170          O  
ATOM   1521  H   GLU A  95       3.996  -3.543 -13.543  1.00  0.970          H  
ATOM   1522  HA  GLU A  95       3.050  -2.511 -16.201  1.00  1.020          H  
ATOM   1523 1HB  GLU A  95       5.339  -3.512 -16.208  1.00  1.410          H  
ATOM   1524 2HB  GLU A  95       4.673  -5.019 -15.601  1.00  1.410          H  
ATOM   1525 1HG  GLU A  95       3.459  -5.410 -17.692  1.00  1.410          H  
ATOM   1526 2HG  GLU A  95       3.790  -3.787 -18.266  1.00  1.410          H  
ATOM   1527  N   TRP A  96       1.346  -4.157 -14.281  1.00  0.840          N  
ATOM   1528  CA  TRP A  96       0.099  -4.873 -14.039  1.00  0.880          C  
ATOM   1529  C   TRP A  96      -1.120  -4.285 -14.741  1.00  0.940          C  
ATOM   1530  O   TRP A  96      -1.300  -3.065 -14.780  1.00  0.960          O  
ATOM   1531  CB  TRP A  96      -0.217  -4.843 -12.557  1.00  1.220          C  
ATOM   1532  CG  TRP A  96       0.626  -5.702 -11.689  1.00  1.220          C  
ATOM   1533  CD1 TRP A  96       1.654  -6.541 -12.024  1.00  1.220          C  
ATOM   1534  CD2 TRP A  96       0.489  -5.777 -10.275  1.00  1.220          C  
ATOM   1535  NE1 TRP A  96       2.144  -7.146 -10.896  1.00  1.220          N  
ATOM   1536  CE2 TRP A  96       1.441  -6.678  -9.813  1.00  1.220          C  
ATOM   1537  CE3 TRP A  96      -0.358  -5.164  -9.374  1.00  1.220          C  
ATOM   1538  CZ2 TRP A  96       1.564  -6.961  -8.479  1.00  1.220          C  
ATOM   1539  CZ3 TRP A  96      -0.219  -5.434  -8.061  1.00  1.220          C  
ATOM   1540  CH2 TRP A  96       0.709  -6.292  -7.626  1.00  1.220          C  
ATOM   1541  H   TRP A  96       1.740  -3.605 -13.513  1.00  1.010          H  
ATOM   1542  HA  TRP A  96       0.226  -5.902 -14.373  1.00  1.060          H  
ATOM   1543 1HB  TRP A  96      -0.078  -3.828 -12.212  1.00  1.460          H  
ATOM   1544 2HB  TRP A  96      -1.266  -5.079 -12.399  1.00  1.460          H  
ATOM   1545  HD1 TRP A  96       2.031  -6.710 -13.031  1.00  1.460          H  
ATOM   1546  HE1 TRP A  96       2.903  -7.811 -10.871  1.00  1.460          H  
ATOM   1547  HE3 TRP A  96      -1.113  -4.475  -9.710  1.00  1.460          H  
ATOM   1548  HZ2 TRP A  96       2.295  -7.659  -8.080  1.00  1.460          H  
ATOM   1549  HZ3 TRP A  96      -0.866  -4.932  -7.371  1.00  1.460          H  
ATOM   1550  HH2 TRP A  96       0.773  -6.457  -6.578  1.00  1.460          H  
ATOM   1551  N   ASP A  97      -2.000  -5.167 -15.221  1.00  1.010          N  
ATOM   1552  CA  ASP A  97      -3.290  -4.772 -15.768  1.00  1.080          C  
ATOM   1553  C   ASP A  97      -4.292  -4.735 -14.624  1.00  0.890          C  
ATOM   1554  O   ASP A  97      -4.690  -5.777 -14.094  1.00  0.750          O  
ATOM   1555  CB  ASP A  97      -3.762  -5.702 -16.888  1.00  1.480          C  
ATOM   1556  CG  ASP A  97      -5.101  -5.236 -17.523  1.00  1.480          C  
ATOM   1557  OD1 ASP A  97      -5.803  -4.426 -16.909  1.00  1.480          O  
ATOM   1558  OD2 ASP A  97      -5.409  -5.686 -18.602  1.00  1.480          O  
ATOM   1559  H   ASP A  97      -1.765  -6.147 -15.199  1.00  1.210          H  
ATOM   1560  HA  ASP A  97      -3.204  -3.765 -16.181  1.00  1.300          H  
ATOM   1561 1HB  ASP A  97      -3.002  -5.735 -17.672  1.00  1.780          H  
ATOM   1562 2HB  ASP A  97      -3.878  -6.709 -16.505  1.00  1.780          H  
ATOM   1563  N   ILE A  98      -4.671  -3.537 -14.226  1.00  1.010          N  
ATOM   1564  CA  ILE A  98      -5.513  -3.311 -13.057  1.00  0.940          C  
ATOM   1565  C   ILE A  98      -6.924  -3.863 -13.204  1.00  0.800          C  
ATOM   1566  O   ILE A  98      -7.664  -3.942 -12.224  1.00  0.800          O  
ATOM   1567  CB  ILE A  98      -5.566  -1.803 -12.701  1.00  1.340          C  
ATOM   1568  CG1 ILE A  98      -6.275  -0.968 -13.780  1.00  1.340          C  
ATOM   1569  CG2 ILE A  98      -4.144  -1.283 -12.516  1.00  1.340          C  
ATOM   1570  CD1 ILE A  98      -7.786  -0.719 -13.566  1.00  1.340          C  
ATOM   1571  H   ILE A  98      -4.320  -2.752 -14.759  1.00  1.210          H  
ATOM   1572  HA  ILE A  98      -5.049  -3.827 -12.222  1.00  1.130          H  
ATOM   1573  HB  ILE A  98      -6.123  -1.674 -11.780  1.00  1.610          H  
ATOM   1574 1HG1 ILE A  98      -5.781  -0.018 -13.813  1.00  1.610          H  
ATOM   1575 2HG1 ILE A  98      -6.154  -1.458 -14.745  1.00  1.610          H  
ATOM   1576 1HG2 ILE A  98      -4.166  -0.234 -12.243  1.00  1.610          H  
ATOM   1577 2HG2 ILE A  98      -3.660  -1.855 -11.732  1.00  1.610          H  
ATOM   1578 3HG2 ILE A  98      -3.576  -1.395 -13.437  1.00  1.610          H  
ATOM   1579 1HD1 ILE A  98      -8.169  -0.113 -14.379  1.00  1.610          H  
ATOM   1580 2HD1 ILE A  98      -8.347  -1.637 -13.542  1.00  1.610          H  
ATOM   1581 3HD1 ILE A  98      -7.938  -0.195 -12.633  1.00  1.610          H  
ATOM   1582  N   PHE A  99      -7.341  -4.148 -14.438  1.00  0.850          N  
ATOM   1583  CA  PHE A  99      -8.682  -4.660 -14.666  1.00  0.830          C  
ATOM   1584  C   PHE A  99      -8.704  -6.186 -14.823  1.00  0.780          C  
ATOM   1585  O   PHE A  99      -9.761  -6.783 -15.035  1.00  0.880          O  
ATOM   1586  CB  PHE A  99      -9.280  -3.984 -15.902  1.00  1.170          C  
ATOM   1587  CG  PHE A  99     -10.773  -4.085 -16.003  1.00  1.170          C  
ATOM   1588  CD1 PHE A  99     -11.579  -3.310 -15.176  1.00  1.170          C  
ATOM   1589  CD2 PHE A  99     -11.380  -4.941 -16.908  1.00  1.170          C  
ATOM   1590  CE1 PHE A  99     -12.952  -3.393 -15.254  1.00  1.170          C  
ATOM   1591  CE2 PHE A  99     -12.753  -5.026 -16.985  1.00  1.170          C  
ATOM   1592  CZ  PHE A  99     -13.540  -4.250 -16.157  1.00  1.170          C  
ATOM   1593  H   PHE A  99      -6.692  -4.068 -15.237  1.00  1.020          H  
ATOM   1594  HA  PHE A  99      -9.296  -4.404 -13.804  1.00  1.000          H  
ATOM   1595 1HB  PHE A  99      -9.007  -2.929 -15.901  1.00  1.400          H  
ATOM   1596 2HB  PHE A  99      -8.837  -4.431 -16.795  1.00  1.400          H  
ATOM   1597  HD1 PHE A  99     -11.114  -2.631 -14.460  1.00  1.400          H  
ATOM   1598  HD2 PHE A  99     -10.754  -5.558 -17.556  1.00  1.400          H  
ATOM   1599  HE1 PHE A  99     -13.574  -2.780 -14.600  1.00  1.400          H  
ATOM   1600  HE2 PHE A  99     -13.219  -5.708 -17.696  1.00  1.400          H  
ATOM   1601  HZ  PHE A  99     -14.626  -4.318 -16.217  1.00  1.400          H  
ATOM   1602  N   HIS A 100      -7.539  -6.828 -14.765  1.00  0.750          N  
ATOM   1603  CA  HIS A 100      -7.468  -8.273 -14.955  1.00  0.880          C  
ATOM   1604  C   HIS A 100      -8.241  -9.045 -13.889  1.00  0.850          C  
ATOM   1605  O   HIS A 100      -8.129  -8.764 -12.691  1.00  0.800          O  
ATOM   1606  CB  HIS A 100      -6.028  -8.754 -14.978  1.00  1.180          C  
ATOM   1607  CG  HIS A 100      -5.902 -10.192 -15.339  1.00  1.180          C  
ATOM   1608  ND1 HIS A 100      -6.115 -10.649 -16.622  1.00  1.180          N  
ATOM   1609  CD2 HIS A 100      -5.605 -11.286 -14.596  1.00  1.180          C  
ATOM   1610  CE1 HIS A 100      -5.952 -11.961 -16.652  1.00  1.180          C  
ATOM   1611  NE2 HIS A 100      -5.645 -12.368 -15.440  1.00  1.180          N  
ATOM   1612  H   HIS A 100      -6.677  -6.318 -14.557  1.00  0.900          H  
ATOM   1613  HA  HIS A 100      -7.908  -8.521 -15.919  1.00  1.060          H  
ATOM   1614 1HB  HIS A 100      -5.465  -8.166 -15.692  1.00  1.420          H  
ATOM   1615 2HB  HIS A 100      -5.599  -8.593 -14.023  1.00  1.420          H  
ATOM   1616  HD2 HIS A 100      -5.382 -11.313 -13.525  1.00  1.420          H  
ATOM   1617  HE1 HIS A 100      -6.060 -12.598 -17.528  1.00  1.420          H  
ATOM   1618  HE2 HIS A 100      -5.475 -13.327 -15.170  1.00  1.420          H  
ATOM   1619  N   GLU A 101      -9.035 -10.016 -14.330  1.00  0.970          N  
ATOM   1620  CA  GLU A 101      -9.814 -10.845 -13.420  1.00  0.980          C  
ATOM   1621  C   GLU A 101      -9.009 -12.002 -12.830  1.00  0.990          C  
ATOM   1622  O   GLU A 101      -8.374 -12.766 -13.555  1.00  1.090          O  
ATOM   1623  CB  GLU A 101     -11.040 -11.405 -14.145  1.00  1.370          C  
ATOM   1624  CG  GLU A 101     -11.976 -12.235 -13.272  1.00  1.370          C  
ATOM   1625  CD  GLU A 101     -13.183 -12.719 -14.009  1.00  1.370          C  
ATOM   1626  OE1 GLU A 101     -13.318 -12.404 -15.167  1.00  1.370          O  
ATOM   1627  OE2 GLU A 101     -13.974 -13.407 -13.415  1.00  1.370          O  
ATOM   1628  H   GLU A 101      -9.097 -10.182 -15.326  1.00  1.160          H  
ATOM   1629  HA  GLU A 101     -10.155 -10.215 -12.599  1.00  1.180          H  
ATOM   1630 1HB  GLU A 101     -11.617 -10.583 -14.567  1.00  1.640          H  
ATOM   1631 2HB  GLU A 101     -10.712 -12.034 -14.972  1.00  1.640          H  
ATOM   1632 1HG  GLU A 101     -11.440 -13.107 -12.898  1.00  1.640          H  
ATOM   1633 2HG  GLU A 101     -12.289 -11.639 -12.417  1.00  1.640          H  
ATOM   1634  N   GLY A 102      -9.114 -12.179 -11.512  1.00  1.030          N  
ATOM   1635  CA  GLY A 102      -8.461 -13.289 -10.822  1.00  1.130          C  
ATOM   1636  C   GLY A 102      -7.159 -12.909 -10.123  1.00  1.000          C  
ATOM   1637  O   GLY A 102      -6.474 -11.942 -10.477  1.00  0.950          O  
ATOM   1638  H   GLY A 102      -9.656 -11.514 -10.979  1.00  1.240          H  
ATOM   1639 1HA  GLY A 102      -9.152 -13.704 -10.087  1.00  1.360          H  
ATOM   1640 2HA  GLY A 102      -8.263 -14.086 -11.539  1.00  1.360          H  
ATOM   1641  N   ASN A 103      -6.774 -13.713  -9.134  1.00  1.160          N  
ATOM   1642  CA  ASN A 103      -5.555 -13.433  -8.387  1.00  1.190          C  
ATOM   1643  C   ASN A 103      -4.292 -13.985  -9.061  1.00  1.170          C  
ATOM   1644  O   ASN A 103      -3.555 -14.765  -8.461  1.00  1.440          O  
ATOM   1645  CB  ASN A 103      -5.672 -13.945  -6.970  1.00  1.650          C  
ATOM   1646  CG  ASN A 103      -6.677 -13.175  -6.192  1.00  1.650          C  
ATOM   1647  OD1 ASN A 103      -6.753 -11.951  -6.294  1.00  1.650          O  
ATOM   1648  ND2 ASN A 103      -7.465 -13.859  -5.410  1.00  1.650          N  
ATOM   1649  H   ASN A 103      -7.342 -14.514  -8.894  1.00  1.390          H  
ATOM   1650  HA  ASN A 103      -5.465 -12.360  -8.321  1.00  1.430          H  
ATOM   1651 1HB  ASN A 103      -5.955 -14.997  -6.980  1.00  1.980          H  
ATOM   1652 2HB  ASN A 103      -4.704 -13.865  -6.470  1.00  1.980          H  
ATOM   1653 1HD2 ASN A 103      -8.161 -13.383  -4.864  1.00  1.980          H  
ATOM   1654 2HD2 ASN A 103      -7.377 -14.854  -5.350  1.00  1.980          H  
ATOM   1655  N   ASP A 104      -4.040 -13.531 -10.289  1.00  1.100          N  
ATOM   1656  CA  ASP A 104      -2.881 -13.947 -11.068  1.00  1.160          C  
ATOM   1657  C   ASP A 104      -2.183 -12.789 -11.822  1.00  1.120          C  
ATOM   1658  O   ASP A 104      -2.778 -12.244 -12.753  1.00  1.230          O  
ATOM   1659  CB  ASP A 104      -3.305 -14.968 -12.135  1.00  1.600          C  
ATOM   1660  CG  ASP A 104      -3.778 -16.334 -11.601  1.00  1.600          C  
ATOM   1661  OD1 ASP A 104      -2.966 -17.083 -11.107  1.00  1.600          O  
ATOM   1662  OD2 ASP A 104      -4.953 -16.622 -11.731  1.00  1.600          O  
ATOM   1663  H   ASP A 104      -4.735 -12.890 -10.672  1.00  1.320          H  
ATOM   1664  HA  ASP A 104      -2.204 -14.437 -10.385  1.00  1.390          H  
ATOM   1665 1HB  ASP A 104      -4.111 -14.537 -12.730  1.00  1.920          H  
ATOM   1666 2HB  ASP A 104      -2.465 -15.140 -12.812  1.00  1.920          H  
ATOM   1667  N   PRO A 105      -0.935 -12.405 -11.476  1.00  1.100          N  
ATOM   1668  CA  PRO A 105      -0.153 -11.369 -12.125  1.00  1.150          C  
ATOM   1669  C   PRO A 105       0.343 -11.947 -13.446  1.00  1.290          C  
ATOM   1670  O   PRO A 105       0.311 -13.180 -13.600  1.00  1.280          O  
ATOM   1671  CB  PRO A 105       0.967 -11.094 -11.115  1.00  1.720          C  
ATOM   1672  CG  PRO A 105       1.167 -12.378 -10.441  1.00  1.720          C  
ATOM   1673  CD  PRO A 105      -0.234 -13.018 -10.336  1.00  1.720          C  
ATOM   1674  HA  PRO A 105      -0.803 -10.507 -12.283  1.00  1.380          H  
ATOM   1675 1HB  PRO A 105       1.882 -10.771 -11.606  1.00  2.070          H  
ATOM   1676 2HB  PRO A 105       0.679 -10.291 -10.432  1.00  2.070          H  
ATOM   1677 1HG  PRO A 105       1.853 -12.966 -11.034  1.00  2.070          H  
ATOM   1678 2HG  PRO A 105       1.666 -12.202  -9.510  1.00  2.070          H  
ATOM   1679 1HD  PRO A 105      -0.116 -14.093 -10.472  1.00  2.070          H  
ATOM   1680 2HD  PRO A 105      -0.727 -12.769  -9.381  1.00  2.070          H  
ATOM   1681  N   PRO A 106       0.837 -11.108 -14.385  1.00  1.790          N  
ATOM   1682  CA  PRO A 106       1.412 -11.482 -15.678  1.00  2.110          C  
ATOM   1683  C   PRO A 106       2.259 -12.759 -15.661  1.00  2.200          C  
ATOM   1684  O   PRO A 106       2.151 -13.571 -16.579  1.00  2.770          O  
ATOM   1685  CB  PRO A 106       2.230 -10.233 -16.024  1.00  3.170          C  
ATOM   1686  CG  PRO A 106       1.424  -9.091 -15.412  1.00  3.170          C  
ATOM   1687  CD  PRO A 106       0.899  -9.635 -14.107  1.00  3.170          C  
ATOM   1688  HA  PRO A 106       0.588 -11.599 -16.399  1.00  2.530          H  
ATOM   1689 1HB  PRO A 106       3.245 -10.318 -15.617  1.00  3.800          H  
ATOM   1690 2HB  PRO A 106       2.332 -10.145 -17.117  1.00  3.800          H  
ATOM   1691 1HG  PRO A 106       2.069  -8.200 -15.276  1.00  3.800          H  
ATOM   1692 2HG  PRO A 106       0.621  -8.788 -16.103  1.00  3.800          H  
ATOM   1693 1HD  PRO A 106       1.598  -9.386 -13.308  1.00  3.800          H  
ATOM   1694 2HD  PRO A 106      -0.101  -9.218 -13.930  1.00  3.800          H  
ATOM   1695  N   ASN A 107       3.095 -12.960 -14.633  1.00  2.330          N  
ATOM   1696  CA  ASN A 107       3.873 -14.187 -14.606  1.00  2.750          C  
ATOM   1697  C   ASN A 107       3.796 -14.871 -13.245  1.00  2.830          C  
ATOM   1698  O   ASN A 107       4.800 -15.345 -12.708  1.00  3.410          O  
ATOM   1699  CB  ASN A 107       5.323 -13.915 -14.971  1.00  3.680          C  
ATOM   1700  CG  ASN A 107       5.543 -13.432 -16.399  1.00  3.680          C  
ATOM   1701  OD1 ASN A 107       5.638 -14.208 -17.377  1.00  3.680          O  
ATOM   1702  ND2 ASN A 107       5.641 -12.134 -16.537  1.00  3.680          N  
ATOM   1703  H   ASN A 107       3.197 -12.287 -13.891  1.00  2.800          H  
ATOM   1704  HA  ASN A 107       3.440 -14.865 -15.323  1.00  3.300          H  
ATOM   1705 1HB  ASN A 107       5.740 -13.179 -14.284  1.00  4.420          H  
ATOM   1706 2HB  ASN A 107       5.877 -14.824 -14.842  1.00  4.420          H  
ATOM   1707 1HD2 ASN A 107       5.789 -11.738 -17.443  1.00  4.420          H  
ATOM   1708 2HD2 ASN A 107       5.565 -11.539 -15.737  1.00  4.420          H  
ATOM   1709  N   GLY A 108       2.578 -15.042 -12.725  1.00  2.650          N  
ATOM   1710  CA  GLY A 108       2.403 -15.682 -11.416  1.00  3.060          C  
ATOM   1711  C   GLY A 108       2.975 -17.090 -11.357  1.00  2.700          C  
ATOM   1712  O   GLY A 108       3.569 -17.487 -10.354  1.00  2.910          O  
ATOM   1713  H   GLY A 108       1.763 -14.633 -13.202  1.00  3.180          H  
ATOM   1714 1HA  GLY A 108       2.870 -15.072 -10.644  1.00  3.670          H  
ATOM   1715 2HA  GLY A 108       1.340 -15.725 -11.184  1.00  3.670          H  
ATOM   1716  N   TYR A 109       2.880 -17.812 -12.468  1.00  2.770          N  
ATOM   1717  CA  TYR A 109       3.351 -19.190 -12.588  1.00  2.810          C  
ATOM   1718  C   TYR A 109       4.816 -19.393 -12.213  1.00  2.420          C  
ATOM   1719  O   TYR A 109       5.220 -20.503 -11.864  1.00  2.810          O  
ATOM   1720  CB  TYR A 109       3.148 -19.677 -14.027  1.00  3.920          C  
ATOM   1721  CG  TYR A 109       4.061 -18.962 -15.009  1.00  3.920          C  
ATOM   1722  CD1 TYR A 109       5.333 -19.451 -15.306  1.00  3.920          C  
ATOM   1723  CD2 TYR A 109       3.630 -17.798 -15.593  1.00  3.920          C  
ATOM   1724  CE1 TYR A 109       6.153 -18.746 -16.164  1.00  3.920          C  
ATOM   1725  CE2 TYR A 109       4.448 -17.119 -16.442  1.00  3.920          C  
ATOM   1726  CZ  TYR A 109       5.692 -17.565 -16.720  1.00  3.920          C  
ATOM   1727  OH  TYR A 109       6.494 -16.809 -17.535  1.00  3.920          O  
ATOM   1728  H   TYR A 109       2.399 -17.400 -13.257  1.00  3.320          H  
ATOM   1729  HA  TYR A 109       2.753 -19.808 -11.918  1.00  3.370          H  
ATOM   1730 1HB  TYR A 109       3.349 -20.747 -14.086  1.00  4.700          H  
ATOM   1731 2HB  TYR A 109       2.116 -19.513 -14.330  1.00  4.700          H  
ATOM   1732  HD1 TYR A 109       5.689 -20.374 -14.847  1.00  4.700          H  
ATOM   1733  HD2 TYR A 109       2.638 -17.407 -15.376  1.00  4.700          H  
ATOM   1734  HE1 TYR A 109       7.155 -19.108 -16.386  1.00  4.700          H  
ATOM   1735  HE2 TYR A 109       4.105 -16.197 -16.899  1.00  4.700          H  
ATOM   1736  HH  TYR A 109       6.056 -15.938 -17.686  1.00  4.700          H  
ATOM   1737  N   ARG A 110       5.632 -18.348 -12.284  1.00  2.400          N  
ATOM   1738  CA  ARG A 110       7.045 -18.505 -11.993  1.00  2.730          C  
ATOM   1739  C   ARG A 110       7.280 -18.935 -10.545  1.00  2.530          C  
ATOM   1740  O   ARG A 110       8.208 -19.698 -10.249  1.00  2.870          O  
ATOM   1741  CB  ARG A 110       7.792 -17.223 -12.307  1.00  3.690          C  
ATOM   1742  CG  ARG A 110       7.869 -16.936 -13.789  1.00  3.690          C  
ATOM   1743  CD  ARG A 110       8.587 -15.699 -14.116  1.00  3.690          C  
ATOM   1744  NE  ARG A 110       8.570 -15.444 -15.565  1.00  3.690          N  
ATOM   1745  CZ  ARG A 110       9.140 -14.383 -16.175  1.00  3.690          C  
ATOM   1746  NH1 ARG A 110       9.794 -13.477 -15.473  1.00  3.690          N  
ATOM   1747  NH2 ARG A 110       9.041 -14.255 -17.488  1.00  3.690          N  
ATOM   1748  H   ARG A 110       5.261 -17.423 -12.524  1.00  2.880          H  
ATOM   1749  HA  ARG A 110       7.437 -19.284 -12.647  1.00  3.280          H  
ATOM   1750 1HB  ARG A 110       7.272 -16.387 -11.850  1.00  4.430          H  
ATOM   1751 2HB  ARG A 110       8.801 -17.259 -11.897  1.00  4.430          H  
ATOM   1752 1HG  ARG A 110       8.354 -17.764 -14.300  1.00  4.430          H  
ATOM   1753 2HG  ARG A 110       6.857 -16.829 -14.155  1.00  4.430          H  
ATOM   1754 1HD  ARG A 110       8.108 -14.862 -13.610  1.00  4.430          H  
ATOM   1755 2HD  ARG A 110       9.622 -15.787 -13.792  1.00  4.430          H  
ATOM   1756  HE  ARG A 110       8.059 -16.107 -16.159  1.00  4.430          H  
ATOM   1757 1HH1 ARG A 110       9.874 -13.569 -14.473  1.00  4.430          H  
ATOM   1758 2HH1 ARG A 110      10.219 -12.687 -15.938  1.00  4.430          H  
ATOM   1759 1HH2 ARG A 110       8.539 -14.949 -18.029  1.00  4.430          H  
ATOM   1760 2HH2 ARG A 110       9.464 -13.467 -17.955  1.00  4.430          H  
ATOM   1761  N   CYS A 111       6.398 -18.504  -9.639  1.00  2.390          N  
ATOM   1762  CA  CYS A 111       6.564 -18.806  -8.226  1.00  2.510          C  
ATOM   1763  C   CYS A 111       6.233 -20.253  -7.916  1.00  2.440          C  
ATOM   1764  O   CYS A 111       6.458 -20.711  -6.797  1.00  2.980          O  
ATOM   1765  CB  CYS A 111       5.683 -17.911  -7.352  1.00  3.470          C  
ATOM   1766  SG  CYS A 111       3.909 -18.218  -7.431  1.00  3.470          S  
ATOM   1767  H   CYS A 111       5.603 -17.926  -9.924  1.00  2.870          H  
ATOM   1768  HA  CYS A 111       7.604 -18.621  -7.954  1.00  3.010          H  
ATOM   1769 1HB  CYS A 111       5.998 -18.005  -6.317  1.00  4.160          H  
ATOM   1770 2HB  CYS A 111       5.826 -16.892  -7.646  1.00  4.160          H  
ATOM   1771  HG  CYS A 111       3.758 -17.906  -8.738  1.00  4.160          H  
ATOM   1772  N   GLY A 112       5.660 -20.976  -8.884  1.00  2.300          N  
ATOM   1773  CA  GLY A 112       5.275 -22.352  -8.667  1.00  2.550          C  
ATOM   1774  C   GLY A 112       6.437 -23.324  -8.846  1.00  2.240          C  
ATOM   1775  O   GLY A 112       6.315 -24.507  -8.515  1.00  2.260          O  
ATOM   1776  H   GLY A 112       5.508 -20.581  -9.813  1.00  2.760          H  
ATOM   1777 1HA  GLY A 112       4.862 -22.455  -7.664  1.00  3.060          H  
ATOM   1778 2HA  GLY A 112       4.481 -22.607  -9.366  1.00  3.060          H  
ATOM   1779  N   ASN A 113       7.601 -22.849  -9.308  1.00  2.440          N  
ATOM   1780  CA  ASN A 113       8.733 -23.765  -9.504  1.00  2.480          C  
ATOM   1781  C   ASN A 113       9.488 -23.959  -8.193  1.00  2.250          C  
ATOM   1782  O   ASN A 113      10.669 -23.635  -8.077  1.00  2.500          O  
ATOM   1783  CB  ASN A 113       9.657 -23.228 -10.581  1.00  3.460          C  
ATOM   1784  CG  ASN A 113      10.680 -24.230 -11.022  1.00  3.460          C  
ATOM   1785  OD1 ASN A 113      10.518 -25.436 -10.795  1.00  3.460          O  
ATOM   1786  ND2 ASN A 113      11.727 -23.759 -11.655  1.00  3.460          N  
ATOM   1787  H   ASN A 113       7.698 -21.856  -9.548  1.00  2.930          H  
ATOM   1788  HA  ASN A 113       8.350 -24.738  -9.812  1.00  2.980          H  
ATOM   1789 1HB  ASN A 113       9.066 -22.921 -11.444  1.00  4.150          H  
ATOM   1790 2HB  ASN A 113      10.170 -22.338 -10.207  1.00  4.150          H  
ATOM   1791 1HD2 ASN A 113      12.444 -24.381 -11.974  1.00  4.150          H  
ATOM   1792 2HD2 ASN A 113      11.810 -22.775 -11.813  1.00  4.150          H  
ATOM   1793  N   VAL A 114       8.798 -24.528  -7.224  1.00  2.120          N  
ATOM   1794  CA  VAL A 114       9.275 -24.651  -5.856  1.00  1.950          C  
ATOM   1795  C   VAL A 114      10.173 -25.837  -5.565  1.00  2.070          C  
ATOM   1796  O   VAL A 114       9.848 -26.980  -5.883  1.00  2.500          O  
ATOM   1797  CB  VAL A 114       8.056 -24.666  -4.911  1.00  2.800          C  
ATOM   1798  CG1 VAL A 114       8.468 -24.902  -3.446  1.00  2.800          C  
ATOM   1799  CG2 VAL A 114       7.344 -23.327  -5.042  1.00  2.800          C  
ATOM   1800  H   VAL A 114       7.855 -24.830  -7.477  1.00  2.540          H  
ATOM   1801  HA  VAL A 114       9.843 -23.750  -5.638  1.00  2.340          H  
ATOM   1802  HB  VAL A 114       7.385 -25.472  -5.205  1.00  3.360          H  
ATOM   1803 1HG1 VAL A 114       7.577 -24.899  -2.821  1.00  3.360          H  
ATOM   1804 2HG1 VAL A 114       8.967 -25.867  -3.337  1.00  3.360          H  
ATOM   1805 3HG1 VAL A 114       9.133 -24.121  -3.116  1.00  3.360          H  
ATOM   1806 1HG2 VAL A 114       6.464 -23.313  -4.402  1.00  3.360          H  
ATOM   1807 2HG2 VAL A 114       8.015 -22.521  -4.752  1.00  3.360          H  
ATOM   1808 3HG2 VAL A 114       7.035 -23.173  -6.065  1.00  3.360          H  
ATOM   1809  N   SER A 115      11.300 -25.543  -4.921  1.00  1.880          N  
ATOM   1810  CA  SER A 115      12.264 -26.554  -4.503  1.00  2.040          C  
ATOM   1811  C   SER A 115      11.936 -27.119  -3.139  1.00  2.060          C  
ATOM   1812  O   SER A 115      11.357 -26.437  -2.291  1.00  1.960          O  
ATOM   1813  CB  SER A 115      13.668 -26.029  -4.397  1.00  2.790          C  
ATOM   1814  OG  SER A 115      14.503 -27.036  -3.852  1.00  2.790          O  
ATOM   1815  H   SER A 115      11.480 -24.565  -4.707  1.00  2.260          H  
ATOM   1816  HA  SER A 115      12.244 -27.370  -5.226  1.00  2.450          H  
ATOM   1817 1HB  SER A 115      14.034 -25.715  -5.372  1.00  3.350          H  
ATOM   1818 2HB  SER A 115      13.683 -25.174  -3.743  1.00  3.350          H  
ATOM   1819  HG  SER A 115      15.338 -26.584  -3.603  1.00  3.350          H  
ATOM   1820  N   ASP A 116      12.350 -28.365  -2.919  1.00  2.320          N  
ATOM   1821  CA  ASP A 116      12.237 -29.038  -1.624  1.00  2.460          C  
ATOM   1822  C   ASP A 116      13.074 -28.325  -0.561  1.00  2.440          C  
ATOM   1823  O   ASP A 116      12.837 -28.461   0.643  1.00  2.600          O  
ATOM   1824  CB  ASP A 116      12.738 -30.479  -1.723  1.00  3.390          C  
ATOM   1825  CG  ASP A 116      11.840 -31.409  -2.524  1.00  3.390          C  
ATOM   1826  OD1 ASP A 116      10.718 -31.067  -2.799  1.00  3.390          O  
ATOM   1827  OD2 ASP A 116      12.307 -32.463  -2.869  1.00  3.390          O  
ATOM   1828  H   ASP A 116      12.782 -28.859  -3.688  1.00  2.780          H  
ATOM   1829  HA  ASP A 116      11.191 -29.029  -1.315  1.00  2.950          H  
ATOM   1830 1HB  ASP A 116      13.729 -30.480  -2.177  1.00  4.070          H  
ATOM   1831 2HB  ASP A 116      12.847 -30.886  -0.718  1.00  4.070          H  
ATOM   1832  N   THR A 117      14.105 -27.631  -1.029  1.00  2.370          N  
ATOM   1833  CA  THR A 117      15.056 -26.912  -0.192  1.00  2.450          C  
ATOM   1834  C   THR A 117      15.791 -25.819  -0.962  1.00  2.280          C  
ATOM   1835  O   THR A 117      16.048 -25.944  -2.171  1.00  2.200          O  
ATOM   1836  CB  THR A 117      16.068 -27.900   0.411  1.00  3.400          C  
ATOM   1837  OG1 THR A 117      16.981 -27.197   1.241  1.00  3.400          O  
ATOM   1838  CG2 THR A 117      16.830 -28.626  -0.691  1.00  3.400          C  
ATOM   1839  H   THR A 117      14.193 -27.574  -2.038  1.00  2.840          H  
ATOM   1840  HA  THR A 117      14.508 -26.435   0.622  1.00  2.940          H  
ATOM   1841  HB  THR A 117      15.532 -28.628   1.019  1.00  4.080          H  
ATOM   1842  HG1 THR A 117      17.415 -27.820   1.835  1.00  4.080          H  
ATOM   1843 1HG2 THR A 117      17.531 -29.323  -0.241  1.00  4.080          H  
ATOM   1844 2HG2 THR A 117      16.128 -29.175  -1.318  1.00  4.080          H  
ATOM   1845 3HG2 THR A 117      17.376 -27.922  -1.303  1.00  4.080          H  
ATOM   1846  N   TYR A 118      16.154 -24.744  -0.269  1.00  2.350          N  
ATOM   1847  CA  TYR A 118      16.922 -23.688  -0.901  1.00  2.290          C  
ATOM   1848  C   TYR A 118      18.211 -23.388  -0.149  1.00  2.500          C  
ATOM   1849  O   TYR A 118      18.199 -22.531   0.723  1.00  2.630          O  
ATOM   1850  CB  TYR A 118      16.108 -22.411  -0.957  1.00  3.230          C  
ATOM   1851  CG  TYR A 118      14.831 -22.506  -1.722  1.00  3.230          C  
ATOM   1852  CD1 TYR A 118      13.651 -22.787  -1.056  1.00  3.230          C  
ATOM   1853  CD2 TYR A 118      14.829 -22.290  -3.079  1.00  3.230          C  
ATOM   1854  CE1 TYR A 118      12.474 -22.847  -1.758  1.00  3.230          C  
ATOM   1855  CE2 TYR A 118      13.654 -22.337  -3.780  1.00  3.230          C  
ATOM   1856  CZ  TYR A 118      12.479 -22.614  -3.122  1.00  3.230          C  
ATOM   1857  OH  TYR A 118      11.305 -22.667  -3.815  1.00  3.230          O  
ATOM   1858  H   TYR A 118      15.912 -24.651   0.727  1.00  2.820          H  
ATOM   1859  HA  TYR A 118      17.148 -23.983  -1.918  1.00  2.750          H  
ATOM   1860 1HB  TYR A 118      15.869 -22.105   0.060  1.00  3.880          H  
ATOM   1861 2HB  TYR A 118      16.712 -21.623  -1.404  1.00  3.880          H  
ATOM   1862  HD1 TYR A 118      13.659 -22.960   0.023  1.00  3.880          H  
ATOM   1863  HD2 TYR A 118      15.761 -22.067  -3.595  1.00  3.880          H  
ATOM   1864  HE1 TYR A 118      11.542 -23.068  -1.240  1.00  3.880          H  
ATOM   1865  HE2 TYR A 118      13.654 -22.153  -4.861  1.00  3.880          H  
ATOM   1866  HH  TYR A 118      10.601 -22.912  -3.201  1.00  3.880          H  
ATOM   1867  N   PRO A 119      19.353 -24.033  -0.465  1.00  2.720          N  
ATOM   1868  CA  PRO A 119      20.646 -23.858   0.194  1.00  2.980          C  
ATOM   1869  C   PRO A 119      21.487 -22.705  -0.386  1.00  2.620          C  
ATOM   1870  O   PRO A 119      22.614 -22.466   0.051  1.00  2.730          O  
ATOM   1871  CB  PRO A 119      21.308 -25.210  -0.076  1.00  4.470          C  
ATOM   1872  CG  PRO A 119      20.796 -25.602  -1.455  1.00  4.470          C  
ATOM   1873  CD  PRO A 119      19.351 -25.088  -1.503  1.00  4.470          C  
ATOM   1874  HA  PRO A 119      20.479 -23.709   1.272  1.00  3.580          H  
ATOM   1875 1HB  PRO A 119      22.403 -25.104  -0.042  1.00  5.360          H  
ATOM   1876 2HB  PRO A 119      21.028 -25.931   0.706  1.00  5.360          H  
ATOM   1877 1HG  PRO A 119      21.436 -25.162  -2.237  1.00  5.360          H  
ATOM   1878 2HG  PRO A 119      20.852 -26.694  -1.580  1.00  5.360          H  
ATOM   1879 1HD  PRO A 119      19.149 -24.675  -2.501  1.00  5.360          H  
ATOM   1880 2HD  PRO A 119      18.654 -25.893  -1.236  1.00  5.360          H  
ATOM   1881  N   ASP A 120      20.931 -22.017  -1.381  1.00  2.270          N  
ATOM   1882  CA  ASP A 120      21.621 -20.995  -2.154  1.00  2.020          C  
ATOM   1883  C   ASP A 120      20.656 -19.821  -2.385  1.00  1.810          C  
ATOM   1884  O   ASP A 120      19.527 -20.055  -2.846  1.00  1.720          O  
ATOM   1885  CB  ASP A 120      22.132 -21.568  -3.486  1.00  2.930          C  
ATOM   1886  CG  ASP A 120      22.979 -20.563  -4.293  1.00  2.930          C  
ATOM   1887  OD1 ASP A 120      22.462 -19.496  -4.567  1.00  2.930          O  
ATOM   1888  OD2 ASP A 120      24.139 -20.815  -4.572  1.00  2.930          O  
ATOM   1889  H   ASP A 120      19.988 -22.238  -1.654  1.00  2.720          H  
ATOM   1890  HA  ASP A 120      22.481 -20.682  -1.575  1.00  2.420          H  
ATOM   1891 1HB  ASP A 120      22.738 -22.456  -3.284  1.00  3.510          H  
ATOM   1892 2HB  ASP A 120      21.285 -21.887  -4.096  1.00  3.510          H  
ATOM   1893  N   PRO A 121      21.029 -18.569  -2.017  1.00  1.810          N  
ATOM   1894  CA  PRO A 121      20.194 -17.383  -2.091  1.00  1.740          C  
ATOM   1895  C   PRO A 121      19.730 -17.074  -3.522  1.00  1.660          C  
ATOM   1896  O   PRO A 121      18.727 -16.378  -3.701  1.00  1.620          O  
ATOM   1897  CB  PRO A 121      21.131 -16.285  -1.563  1.00  2.610          C  
ATOM   1898  CG  PRO A 121      22.532 -16.805  -1.801  1.00  2.610          C  
ATOM   1899  CD  PRO A 121      22.450 -18.271  -1.626  1.00  2.610          C  
ATOM   1900  HA  PRO A 121      19.335 -17.510  -1.413  1.00  2.090          H  
ATOM   1901 1HB  PRO A 121      20.942 -15.341  -2.092  1.00  3.130          H  
ATOM   1902 2HB  PRO A 121      20.922 -16.096  -0.494  1.00  3.130          H  
ATOM   1903 1HG  PRO A 121      22.865 -16.558  -2.805  1.00  3.130          H  
ATOM   1904 2HG  PRO A 121      23.236 -16.322  -1.105  1.00  3.130          H  
ATOM   1905 1HD  PRO A 121      23.161 -18.709  -2.318  1.00  3.130          H  
ATOM   1906 2HD  PRO A 121      22.677 -18.519  -0.604  1.00  3.130          H  
ATOM   1907  N   TYR A 122      20.463 -17.574  -4.536  1.00  1.760          N  
ATOM   1908  CA  TYR A 122      20.102 -17.351  -5.927  1.00  1.870          C  
ATOM   1909  C   TYR A 122      18.835 -18.121  -6.210  1.00  1.750          C  
ATOM   1910  O   TYR A 122      17.821 -17.556  -6.623  1.00  1.720          O  
ATOM   1911  CB  TYR A 122      21.204 -17.794  -6.883  1.00  2.570          C  
ATOM   1912  CG  TYR A 122      20.840 -17.591  -8.336  1.00  2.570          C  
ATOM   1913  CD1 TYR A 122      20.990 -16.342  -8.918  1.00  2.570          C  
ATOM   1914  CD2 TYR A 122      20.340 -18.653  -9.085  1.00  2.570          C  
ATOM   1915  CE1 TYR A 122      20.656 -16.158 -10.244  1.00  2.570          C  
ATOM   1916  CE2 TYR A 122      20.000 -18.464 -10.404  1.00  2.570          C  
ATOM   1917  CZ  TYR A 122      20.161 -17.223 -10.988  1.00  2.570          C  
ATOM   1918  OH  TYR A 122      19.830 -17.035 -12.312  1.00  2.570          O  
ATOM   1919  H   TYR A 122      21.281 -18.171  -4.365  1.00  2.110          H  
ATOM   1920  HA  TYR A 122      19.908 -16.294  -6.080  1.00  2.240          H  
ATOM   1921 1HB  TYR A 122      22.118 -17.239  -6.669  1.00  3.090          H  
ATOM   1922 2HB  TYR A 122      21.422 -18.849  -6.731  1.00  3.090          H  
ATOM   1923  HD1 TYR A 122      21.378 -15.508  -8.333  1.00  3.090          H  
ATOM   1924  HD2 TYR A 122      20.214 -19.635  -8.627  1.00  3.090          H  
ATOM   1925  HE1 TYR A 122      20.778 -15.178 -10.705  1.00  3.090          H  
ATOM   1926  HE2 TYR A 122      19.610 -19.296 -10.989  1.00  3.090          H  
ATOM   1927  HH  TYR A 122      19.416 -17.831 -12.656  1.00  3.090          H  
ATOM   1928  N   SER A 123      18.894 -19.429  -5.959  1.00  1.770          N  
ATOM   1929  CA  SER A 123      17.761 -20.308  -6.185  1.00  1.800          C  
ATOM   1930  C   SER A 123      16.580 -19.836  -5.359  1.00  1.610          C  
ATOM   1931  O   SER A 123      15.434 -19.914  -5.795  1.00  1.650          O  
ATOM   1932  CB  SER A 123      18.115 -21.734  -5.810  1.00  2.510          C  
ATOM   1933  OG  SER A 123      19.097 -22.258  -6.669  1.00  2.510          O  
ATOM   1934  H   SER A 123      19.766 -19.827  -5.628  1.00  2.120          H  
ATOM   1935  HA  SER A 123      17.489 -20.270  -7.240  1.00  2.160          H  
ATOM   1936 1HB  SER A 123      18.478 -21.754  -4.781  1.00  3.010          H  
ATOM   1937 2HB  SER A 123      17.219 -22.353  -5.853  1.00  3.010          H  
ATOM   1938  HG  SER A 123      19.267 -23.151  -6.363  1.00  3.010          H  
ATOM   1939  N   TYR A 124      16.850 -19.339  -4.152  1.00  1.500          N  
ATOM   1940  CA  TYR A 124      15.781 -18.851  -3.303  1.00  1.460          C  
ATOM   1941  C   TYR A 124      15.050 -17.676  -3.976  1.00  1.340          C  
ATOM   1942  O   TYR A 124      13.827 -17.725  -4.174  1.00  1.330          O  
ATOM   1943  CB  TYR A 124      16.341 -18.433  -1.949  1.00  2.060          C  
ATOM   1944  CG  TYR A 124      15.307 -18.060  -0.947  1.00  2.060          C  
ATOM   1945  CD1 TYR A 124      14.679 -19.063  -0.275  1.00  2.060          C  
ATOM   1946  CD2 TYR A 124      14.979 -16.755  -0.684  1.00  2.060          C  
ATOM   1947  CE1 TYR A 124      13.749 -18.797   0.648  1.00  2.060          C  
ATOM   1948  CE2 TYR A 124      14.024 -16.492   0.258  1.00  2.060          C  
ATOM   1949  CZ  TYR A 124      13.415 -17.508   0.928  1.00  2.060          C  
ATOM   1950  OH  TYR A 124      12.450 -17.254   1.868  1.00  2.060          O  
ATOM   1951  H   TYR A 124      17.819 -19.336  -3.813  1.00  1.800          H  
ATOM   1952  HA  TYR A 124      15.050 -19.635  -3.159  1.00  1.750          H  
ATOM   1953 1HB  TYR A 124      16.953 -19.236  -1.536  1.00  2.470          H  
ATOM   1954 2HB  TYR A 124      16.989 -17.577  -2.083  1.00  2.470          H  
ATOM   1955  HD1 TYR A 124      14.930 -20.069  -0.484  1.00  2.470          H  
ATOM   1956  HD2 TYR A 124      15.471 -15.939  -1.213  1.00  2.470          H  
ATOM   1957  HE1 TYR A 124      13.261 -19.610   1.158  1.00  2.470          H  
ATOM   1958  HE2 TYR A 124      13.765 -15.487   0.473  1.00  2.470          H  
ATOM   1959  HH  TYR A 124      12.150 -16.348   1.781  1.00  2.470          H  
ATOM   1960  N   LYS A 125      15.792 -16.633  -4.403  1.00  1.340          N  
ATOM   1961  CA  LYS A 125      15.126 -15.474  -5.008  1.00  1.360          C  
ATOM   1962  C   LYS A 125      14.360 -15.839  -6.288  1.00  1.350          C  
ATOM   1963  O   LYS A 125      13.322 -15.233  -6.583  1.00  1.340          O  
ATOM   1964  CB  LYS A 125      16.101 -14.308  -5.277  1.00  1.900          C  
ATOM   1965  CG  LYS A 125      17.147 -14.531  -6.375  1.00  1.900          C  
ATOM   1966  CD  LYS A 125      17.970 -13.275  -6.691  1.00  1.900          C  
ATOM   1967  CE  LYS A 125      18.987 -12.967  -5.599  1.00  1.900          C  
ATOM   1968  NZ  LYS A 125      19.889 -11.855  -5.979  1.00  1.900          N  
ATOM   1969  H   LYS A 125      16.810 -16.628  -4.252  1.00  1.610          H  
ATOM   1970  HA  LYS A 125      14.395 -15.107  -4.290  1.00  1.630          H  
ATOM   1971 1HB  LYS A 125      15.533 -13.413  -5.526  1.00  2.280          H  
ATOM   1972 2HB  LYS A 125      16.641 -14.106  -4.356  1.00  2.280          H  
ATOM   1973 1HG  LYS A 125      17.829 -15.265  -6.010  1.00  2.280          H  
ATOM   1974 2HG  LYS A 125      16.692 -14.901  -7.289  1.00  2.280          H  
ATOM   1975 1HD  LYS A 125      18.501 -13.426  -7.633  1.00  2.280          H  
ATOM   1976 2HD  LYS A 125      17.302 -12.424  -6.804  1.00  2.280          H  
ATOM   1977 1HE  LYS A 125      18.465 -12.689  -4.696  1.00  2.280          H  
ATOM   1978 2HE  LYS A 125      19.584 -13.858  -5.398  1.00  2.280          H  
ATOM   1979 1HZ  LYS A 125      20.534 -11.688  -5.211  1.00  2.280          H  
ATOM   1980 2HZ  LYS A 125      20.411 -12.090  -6.812  1.00  2.280          H  
ATOM   1981 3HZ  LYS A 125      19.343 -11.024  -6.147  1.00  2.280          H  
ATOM   1982  N   GLN A 126      14.784 -16.908  -6.989  1.00  1.470          N  
ATOM   1983  CA  GLN A 126      14.111 -17.335  -8.220  1.00  1.640          C  
ATOM   1984  C   GLN A 126      12.634 -17.685  -8.022  1.00  1.560          C  
ATOM   1985  O   GLN A 126      11.867 -17.610  -8.985  1.00  1.660          O  
ATOM   1986  CB  GLN A 126      14.781 -18.555  -8.878  1.00  2.230          C  
ATOM   1987  CG  GLN A 126      16.177 -18.319  -9.408  1.00  2.230          C  
ATOM   1988  CD  GLN A 126      16.251 -17.259 -10.431  1.00  2.230          C  
ATOM   1989  OE1 GLN A 126      15.594 -17.298 -11.473  1.00  2.230          O  
ATOM   1990  NE2 GLN A 126      17.051 -16.260 -10.126  1.00  2.230          N  
ATOM   1991  H   GLN A 126      15.673 -17.349  -6.718  1.00  1.760          H  
ATOM   1992  HA  GLN A 126      14.153 -16.506  -8.925  1.00  1.970          H  
ATOM   1993 1HB  GLN A 126      14.829 -19.368  -8.158  1.00  2.670          H  
ATOM   1994 2HB  GLN A 126      14.165 -18.897  -9.706  1.00  2.670          H  
ATOM   1995 1HG  GLN A 126      16.800 -18.028  -8.616  1.00  2.670          H  
ATOM   1996 2HG  GLN A 126      16.549 -19.242  -9.847  1.00  2.670          H  
ATOM   1997 1HE2 GLN A 126      17.163 -15.492 -10.756  1.00  2.670          H  
ATOM   1998 2HE2 GLN A 126      17.552 -16.274  -9.254  1.00  2.670          H  
ATOM   1999  N   THR A 127      12.215 -18.117  -6.821  1.00  1.520          N  
ATOM   2000  CA  THR A 127      10.795 -18.407  -6.639  1.00  1.630          C  
ATOM   2001  C   THR A 127      10.177 -17.394  -5.686  1.00  1.590          C  
ATOM   2002  O   THR A 127       8.977 -17.113  -5.768  1.00  1.830          O  
ATOM   2003  CB  THR A 127      10.565 -19.823  -6.081  1.00  2.240          C  
ATOM   2004  OG1 THR A 127      11.194 -19.942  -4.800  1.00  2.240          O  
ATOM   2005  CG2 THR A 127      11.150 -20.821  -7.002  1.00  2.240          C  
ATOM   2006  H   THR A 127      12.849 -18.215  -6.021  1.00  1.820          H  
ATOM   2007  HA  THR A 127      10.284 -18.324  -7.597  1.00  1.960          H  
ATOM   2008  HB  THR A 127       9.492 -20.012  -5.975  1.00  2.690          H  
ATOM   2009  HG1 THR A 127      11.026 -20.829  -4.439  1.00  2.690          H  
ATOM   2010 1HG2 THR A 127      10.986 -21.799  -6.580  1.00  2.690          H  
ATOM   2011 2HG2 THR A 127      10.669 -20.749  -7.979  1.00  2.690          H  
ATOM   2012 3HG2 THR A 127      12.218 -20.651  -7.109  1.00  2.690          H  
ATOM   2013  N   PHE A 128      11.004 -16.782  -4.837  1.00  1.390          N  
ATOM   2014  CA  PHE A 128      10.505 -15.828  -3.864  1.00  1.470          C  
ATOM   2015  C   PHE A 128      10.198 -14.452  -4.421  1.00  1.380          C  
ATOM   2016  O   PHE A 128       9.210 -13.850  -4.006  1.00  1.420          O  
ATOM   2017  CB  PHE A 128      11.389 -15.811  -2.642  1.00  2.030          C  
ATOM   2018  CG  PHE A 128      10.997 -16.952  -1.755  1.00  2.030          C  
ATOM   2019  CD1 PHE A 128      11.478 -18.243  -1.944  1.00  2.030          C  
ATOM   2020  CD2 PHE A 128      10.108 -16.730  -0.719  1.00  2.030          C  
ATOM   2021  CE1 PHE A 128      11.072 -19.269  -1.128  1.00  2.030          C  
ATOM   2022  CE2 PHE A 128       9.710 -17.757   0.104  1.00  2.030          C  
ATOM   2023  CZ  PHE A 128      10.190 -19.029  -0.103  1.00  2.030          C  
ATOM   2024  H   PHE A 128      11.992 -17.040  -4.813  1.00  1.670          H  
ATOM   2025  HA  PHE A 128       9.564 -16.230  -3.500  1.00  1.760          H  
ATOM   2026 1HB  PHE A 128      12.434 -15.926  -2.923  1.00  2.430          H  
ATOM   2027 2HB  PHE A 128      11.271 -14.880  -2.108  1.00  2.430          H  
ATOM   2028  HD1 PHE A 128      12.170 -18.455  -2.749  1.00  2.430          H  
ATOM   2029  HD2 PHE A 128       9.716 -15.727  -0.559  1.00  2.430          H  
ATOM   2030  HE1 PHE A 128      11.453 -20.268  -1.294  1.00  2.430          H  
ATOM   2031  HE2 PHE A 128       9.007 -17.566   0.918  1.00  2.430          H  
ATOM   2032  HZ  PHE A 128       9.871 -19.839   0.547  1.00  2.430          H  
ATOM   2033  N   PHE A 129      11.013 -13.907  -5.325  1.00  1.330          N  
ATOM   2034  CA  PHE A 129      10.610 -12.612  -5.842  1.00  1.310          C  
ATOM   2035  C   PHE A 129       9.230 -12.749  -6.520  1.00  1.160          C  
ATOM   2036  O   PHE A 129       8.324 -11.984  -6.172  1.00  1.130          O  
ATOM   2037  CB  PHE A 129      11.687 -11.954  -6.723  1.00  1.840          C  
ATOM   2038  CG  PHE A 129      11.203 -10.735  -7.484  1.00  1.840          C  
ATOM   2039  CD1 PHE A 129      11.145  -9.494  -6.893  1.00  1.840          C  
ATOM   2040  CD2 PHE A 129      10.790 -10.845  -8.813  1.00  1.840          C  
ATOM   2041  CE1 PHE A 129      10.702  -8.413  -7.613  1.00  1.840          C  
ATOM   2042  CE2 PHE A 129      10.345  -9.752  -9.511  1.00  1.840          C  
ATOM   2043  CZ  PHE A 129      10.304  -8.538  -8.907  1.00  1.840          C  
ATOM   2044  H   PHE A 129      11.855 -14.380  -5.668  1.00  1.600          H  
ATOM   2045  HA  PHE A 129      10.482 -11.940  -4.991  1.00  1.570          H  
ATOM   2046 1HB  PHE A 129      12.473 -11.601  -6.049  1.00  2.210          H  
ATOM   2047 2HB  PHE A 129      12.180 -12.635  -7.382  1.00  2.210          H  
ATOM   2048  HD1 PHE A 129      11.462  -9.369  -5.848  1.00  2.210          H  
ATOM   2049  HD2 PHE A 129      10.820 -11.811  -9.309  1.00  2.210          H  
ATOM   2050  HE1 PHE A 129      10.671  -7.454  -7.149  1.00  2.210          H  
ATOM   2051  HE2 PHE A 129      10.026  -9.854 -10.546  1.00  2.210          H  
ATOM   2052  HZ  PHE A 129       9.956  -7.667  -9.458  1.00  2.210          H  
ATOM   2053  N   PRO A 130       9.020 -13.672  -7.506  1.00  1.130          N  
ATOM   2054  CA  PRO A 130       7.731 -13.943  -8.116  1.00  1.050          C  
ATOM   2055  C   PRO A 130       6.618 -14.224  -7.106  1.00  1.070          C  
ATOM   2056  O   PRO A 130       5.487 -13.772  -7.308  1.00  1.070          O  
ATOM   2057  CB  PRO A 130       8.030 -15.177  -8.964  1.00  1.580          C  
ATOM   2058  CG  PRO A 130       9.464 -15.036  -9.343  1.00  1.580          C  
ATOM   2059  CD  PRO A 130      10.125 -14.488  -8.112  1.00  1.580          C  
ATOM   2060  HA  PRO A 130       7.460 -13.089  -8.754  1.00  1.260          H  
ATOM   2061 1HB  PRO A 130       7.868 -16.082  -8.375  1.00  1.890          H  
ATOM   2062 2HB  PRO A 130       7.346 -15.221  -9.818  1.00  1.890          H  
ATOM   2063 1HG  PRO A 130       9.880 -16.022  -9.626  1.00  1.890          H  
ATOM   2064 2HG  PRO A 130       9.572 -14.380 -10.215  1.00  1.890          H  
ATOM   2065 1HD  PRO A 130      10.441 -15.307  -7.475  1.00  1.890          H  
ATOM   2066 2HD  PRO A 130      10.944 -13.914  -8.456  1.00  1.890          H  
ATOM   2067  N   LEU A 131       6.936 -14.934  -6.006  1.00  1.130          N  
ATOM   2068  CA  LEU A 131       5.936 -15.214  -4.985  1.00  1.220          C  
ATOM   2069  C   LEU A 131       5.395 -13.945  -4.403  1.00  1.150          C  
ATOM   2070  O   LEU A 131       4.189 -13.821  -4.215  1.00  1.120          O  
ATOM   2071  CB  LEU A 131       6.518 -16.049  -3.836  1.00  1.670          C  
ATOM   2072  CG  LEU A 131       5.567 -16.370  -2.636  1.00  1.670          C  
ATOM   2073  CD1 LEU A 131       4.370 -17.203  -3.106  1.00  1.670          C  
ATOM   2074  CD2 LEU A 131       6.371 -17.104  -1.561  1.00  1.670          C  
ATOM   2075  H   LEU A 131       7.852 -15.370  -5.887  1.00  1.360          H  
ATOM   2076  HA  LEU A 131       5.119 -15.753  -5.452  1.00  1.460          H  
ATOM   2077 1HB  LEU A 131       6.890 -16.988  -4.238  1.00  2.010          H  
ATOM   2078 2HB  LEU A 131       7.357 -15.504  -3.427  1.00  2.010          H  
ATOM   2079  HG  LEU A 131       5.178 -15.439  -2.209  1.00  2.010          H  
ATOM   2080 1HD1 LEU A 131       3.724 -17.414  -2.247  1.00  2.010          H  
ATOM   2081 2HD1 LEU A 131       3.795 -16.659  -3.851  1.00  2.010          H  
ATOM   2082 3HD1 LEU A 131       4.722 -18.141  -3.533  1.00  2.010          H  
ATOM   2083 1HD2 LEU A 131       5.722 -17.324  -0.704  1.00  2.010          H  
ATOM   2084 2HD2 LEU A 131       6.766 -18.039  -1.963  1.00  2.010          H  
ATOM   2085 3HD2 LEU A 131       7.193 -16.473  -1.240  1.00  2.010          H  
ATOM   2086  N   LEU A 132       6.295 -13.038  -4.052  1.00  1.200          N  
ATOM   2087  CA  LEU A 132       5.909 -11.790  -3.436  1.00  1.230          C  
ATOM   2088  C   LEU A 132       5.142 -10.912  -4.415  1.00  1.000          C  
ATOM   2089  O   LEU A 132       4.209 -10.222  -3.999  1.00  0.950          O  
ATOM   2090  CB  LEU A 132       7.151 -11.166  -2.832  1.00  1.710          C  
ATOM   2091  CG  LEU A 132       7.708 -12.023  -1.624  1.00  1.710          C  
ATOM   2092  CD1 LEU A 132       8.987 -11.538  -1.234  1.00  1.710          C  
ATOM   2093  CD2 LEU A 132       6.783 -11.939  -0.400  1.00  1.710          C  
ATOM   2094  H   LEU A 132       7.291 -13.243  -4.205  1.00  1.440          H  
ATOM   2095  HA  LEU A 132       5.223 -12.020  -2.635  1.00  1.480          H  
ATOM   2096 1HB  LEU A 132       7.925 -11.111  -3.603  1.00  2.050          H  
ATOM   2097 2HB  LEU A 132       6.923 -10.158  -2.476  1.00  2.050          H  
ATOM   2098  HG  LEU A 132       7.819 -13.061  -1.942  1.00  2.050          H  
ATOM   2099 1HD1 LEU A 132       9.334 -12.142  -0.448  1.00  2.050          H  
ATOM   2100 2HD1 LEU A 132       9.685 -11.586  -2.073  1.00  2.050          H  
ATOM   2101 3HD1 LEU A 132       8.869 -10.544  -0.896  1.00  2.050          H  
ATOM   2102 1HD2 LEU A 132       7.209 -12.524   0.414  1.00  2.050          H  
ATOM   2103 2HD2 LEU A 132       6.692 -10.900  -0.097  1.00  2.050          H  
ATOM   2104 3HD2 LEU A 132       5.797 -12.325  -0.614  1.00  2.050          H  
ATOM   2105  N   ILE A 133       5.487 -10.955  -5.706  1.00  0.900          N  
ATOM   2106  CA  ILE A 133       4.694 -10.215  -6.687  1.00  0.780          C  
ATOM   2107  C   ILE A 133       3.279 -10.808  -6.701  1.00  0.700          C  
ATOM   2108  O   ILE A 133       2.298 -10.067  -6.770  1.00  0.650          O  
ATOM   2109  CB  ILE A 133       5.308 -10.243  -8.109  1.00  1.140          C  
ATOM   2110  CG1 ILE A 133       6.698  -9.507  -8.148  1.00  1.140          C  
ATOM   2111  CG2 ILE A 133       4.330  -9.616  -9.145  1.00  1.140          C  
ATOM   2112  CD1 ILE A 133       6.672  -8.012  -7.793  1.00  1.140          C  
ATOM   2113  H   ILE A 133       6.323 -11.487  -5.980  1.00  1.080          H  
ATOM   2114  HA  ILE A 133       4.608  -9.184  -6.360  1.00  0.940          H  
ATOM   2115  HB  ILE A 133       5.495 -11.283  -8.385  1.00  1.370          H  
ATOM   2116 1HG1 ILE A 133       7.379 -10.006  -7.460  1.00  1.370          H  
ATOM   2117 2HG1 ILE A 133       7.103  -9.603  -9.155  1.00  1.370          H  
ATOM   2118 1HG2 ILE A 133       4.777  -9.672 -10.135  1.00  1.370          H  
ATOM   2119 2HG2 ILE A 133       3.386 -10.157  -9.152  1.00  1.370          H  
ATOM   2120 3HG2 ILE A 133       4.140  -8.584  -8.896  1.00  1.370          H  
ATOM   2121 1HD1 ILE A 133       7.673  -7.628  -7.875  1.00  1.370          H  
ATOM   2122 2HD1 ILE A 133       6.037  -7.474  -8.481  1.00  1.370          H  
ATOM   2123 3HD1 ILE A 133       6.318  -7.859  -6.781  1.00  1.370          H  
ATOM   2124  N   ASN A 134       3.177 -12.146  -6.679  1.00  0.780          N  
ATOM   2125  CA  ASN A 134       1.897 -12.848  -6.643  1.00  0.840          C  
ATOM   2126  C   ASN A 134       1.096 -12.480  -5.390  1.00  0.860          C  
ATOM   2127  O   ASN A 134      -0.113 -12.224  -5.481  1.00  0.850          O  
ATOM   2128  CB  ASN A 134       2.134 -14.347  -6.758  1.00  1.150          C  
ATOM   2129  CG  ASN A 134       0.911 -15.147  -6.952  1.00  1.150          C  
ATOM   2130  OD1 ASN A 134       0.220 -15.002  -7.960  1.00  1.150          O  
ATOM   2131  ND2 ASN A 134       0.616 -15.996  -6.009  1.00  1.150          N  
ATOM   2132  H   ASN A 134       4.035 -12.704  -6.707  1.00  0.940          H  
ATOM   2133  HA  ASN A 134       1.292 -12.528  -7.475  1.00  1.010          H  
ATOM   2134 1HB  ASN A 134       2.816 -14.538  -7.591  1.00  1.380          H  
ATOM   2135 2HB  ASN A 134       2.622 -14.705  -5.866  1.00  1.380          H  
ATOM   2136 1HD2 ASN A 134      -0.206 -16.565  -6.084  1.00  1.380          H  
ATOM   2137 2HD2 ASN A 134       1.208 -16.065  -5.212  1.00  1.380          H  
ATOM   2138  N   GLU A 135       1.746 -12.449  -4.220  1.00  0.950          N  
ATOM   2139  CA  GLU A 135       1.052 -12.051  -3.004  1.00  1.060          C  
ATOM   2140  C   GLU A 135       0.610 -10.582  -3.110  1.00  0.920          C  
ATOM   2141  O   GLU A 135      -0.478 -10.219  -2.647  1.00  0.940          O  
ATOM   2142  CB  GLU A 135       1.922 -12.282  -1.758  1.00  1.440          C  
ATOM   2143  CG  GLU A 135       2.153 -13.782  -1.398  1.00  1.440          C  
ATOM   2144  CD  GLU A 135       2.977 -13.976  -0.136  1.00  1.440          C  
ATOM   2145  OE1 GLU A 135       3.526 -13.006   0.333  1.00  1.440          O  
ATOM   2146  OE2 GLU A 135       3.006 -15.084   0.394  1.00  1.440          O  
ATOM   2147  H   GLU A 135       2.727 -12.731  -4.183  1.00  1.140          H  
ATOM   2148  HA  GLU A 135       0.159 -12.665  -2.903  1.00  1.270          H  
ATOM   2149 1HB  GLU A 135       2.894 -11.817  -1.911  1.00  1.730          H  
ATOM   2150 2HB  GLU A 135       1.458 -11.800  -0.897  1.00  1.730          H  
ATOM   2151 1HG  GLU A 135       1.182 -14.258  -1.256  1.00  1.730          H  
ATOM   2152 2HG  GLU A 135       2.647 -14.275  -2.233  1.00  1.730          H  
ATOM   2153  N   ALA A 136       1.455  -9.724  -3.711  1.00  0.830          N  
ATOM   2154  CA  ALA A 136       1.106  -8.320  -3.894  1.00  0.780          C  
ATOM   2155  C   ALA A 136      -0.113  -8.193  -4.769  1.00  0.640          C  
ATOM   2156  O   ALA A 136      -0.997  -7.387  -4.470  1.00  0.640          O  
ATOM   2157  CB  ALA A 136       2.252  -7.551  -4.514  1.00  1.110          C  
ATOM   2158  H   ALA A 136       2.378 -10.046  -4.005  1.00  1.000          H  
ATOM   2159  HA  ALA A 136       0.878  -7.895  -2.938  1.00  0.940          H  
ATOM   2160 1HB  ALA A 136       1.981  -6.503  -4.610  1.00  1.330          H  
ATOM   2161 2HB  ALA A 136       3.078  -7.639  -3.891  1.00  1.330          H  
ATOM   2162 3HB  ALA A 136       2.493  -7.955  -5.481  1.00  1.330          H  
ATOM   2163  N   TRP A 137      -0.175  -8.997  -5.832  1.00  0.590          N  
ATOM   2164  CA  TRP A 137      -1.308  -9.003  -6.728  1.00  0.560          C  
ATOM   2165  C   TRP A 137      -2.557  -9.349  -5.945  1.00  0.590          C  
ATOM   2166  O   TRP A 137      -3.541  -8.617  -5.969  1.00  0.580          O  
ATOM   2167  CB  TRP A 137      -1.107  -9.997  -7.858  1.00  0.800          C  
ATOM   2168  CG  TRP A 137      -2.230 -10.010  -8.782  1.00  0.800          C  
ATOM   2169  CD1 TRP A 137      -3.332 -10.719  -8.645  1.00  0.800          C  
ATOM   2170  CD2 TRP A 137      -2.380  -9.298 -10.007  1.00  0.800          C  
ATOM   2171  NE1 TRP A 137      -4.173 -10.488  -9.695  1.00  0.800          N  
ATOM   2172  CE2 TRP A 137      -3.609  -9.635 -10.521  1.00  0.800          C  
ATOM   2173  CE3 TRP A 137      -1.598  -8.440 -10.691  1.00  0.800          C  
ATOM   2174  CZ2 TRP A 137      -4.068  -9.131 -11.680  1.00  0.800          C  
ATOM   2175  CZ3 TRP A 137      -2.054  -7.932 -11.881  1.00  0.800          C  
ATOM   2176  CH2 TRP A 137      -3.252  -8.262 -12.359  1.00  0.800          C  
ATOM   2177  H   TRP A 137       0.634  -9.588  -6.045  1.00  0.710          H  
ATOM   2178  HA  TRP A 137      -1.433  -8.017  -7.159  1.00  0.670          H  
ATOM   2179 1HB  TRP A 137      -0.199  -9.747  -8.391  1.00  0.960          H  
ATOM   2180 2HB  TRP A 137      -0.985 -10.996  -7.458  1.00  0.960          H  
ATOM   2181  HD1 TRP A 137      -3.531 -11.380  -7.809  1.00  0.960          H  
ATOM   2182  HE1 TRP A 137      -5.121 -10.904  -9.858  1.00  0.960          H  
ATOM   2183  HE3 TRP A 137      -0.642  -8.188 -10.308  1.00  0.960          H  
ATOM   2184  HZ2 TRP A 137      -5.048  -9.410 -12.064  1.00  0.960          H  
ATOM   2185  HZ3 TRP A 137      -1.431  -7.274 -12.430  1.00  0.960          H  
ATOM   2186  HH2 TRP A 137      -3.577  -7.840 -13.302  1.00  0.960          H  
ATOM   2187  N   ARG A 138      -2.514 -10.458  -5.204  1.00  0.680          N  
ATOM   2188  CA  ARG A 138      -3.666 -10.879  -4.426  1.00  0.770          C  
ATOM   2189  C   ARG A 138      -4.154  -9.751  -3.506  1.00  0.750          C  
ATOM   2190  O   ARG A 138      -5.369  -9.497  -3.424  1.00  0.800          O  
ATOM   2191  CB  ARG A 138      -3.322 -12.117  -3.617  1.00  1.040          C  
ATOM   2192  CG  ARG A 138      -4.460 -12.697  -2.792  1.00  1.040          C  
ATOM   2193  CD  ARG A 138      -4.017 -13.856  -1.981  1.00  1.040          C  
ATOM   2194  NE  ARG A 138      -3.061 -13.467  -0.941  1.00  1.040          N  
ATOM   2195  CZ  ARG A 138      -2.374 -14.325  -0.155  1.00  1.040          C  
ATOM   2196  NH1 ARG A 138      -2.524 -15.629  -0.293  1.00  1.040          N  
ATOM   2197  NH2 ARG A 138      -1.560 -13.862   0.769  1.00  1.040          N  
ATOM   2198  H   ARG A 138      -1.661 -11.028  -5.206  1.00  0.820          H  
ATOM   2199  HA  ARG A 138      -4.469 -11.132  -5.118  1.00  0.920          H  
ATOM   2200 1HB  ARG A 138      -2.965 -12.895  -4.292  1.00  1.250          H  
ATOM   2201 2HB  ARG A 138      -2.503 -11.882  -2.940  1.00  1.250          H  
ATOM   2202 1HG  ARG A 138      -4.843 -11.938  -2.109  1.00  1.250          H  
ATOM   2203 2HG  ARG A 138      -5.261 -13.023  -3.453  1.00  1.250          H  
ATOM   2204 1HD  ARG A 138      -4.885 -14.311  -1.502  1.00  1.250          H  
ATOM   2205 2HD  ARG A 138      -3.538 -14.582  -2.638  1.00  1.250          H  
ATOM   2206  HE  ARG A 138      -2.910 -12.478  -0.790  1.00  1.250          H  
ATOM   2207 1HH1 ARG A 138      -3.151 -16.000  -0.989  1.00  1.250          H  
ATOM   2208 2HH1 ARG A 138      -2.008 -16.260   0.306  1.00  1.250          H  
ATOM   2209 1HH2 ARG A 138      -1.432 -12.850   0.928  1.00  1.250          H  
ATOM   2210 2HH2 ARG A 138      -1.074 -14.495   1.407  1.00  1.250          H  
ATOM   2211  N   SER A 139      -3.222  -9.078  -2.806  1.00  0.740          N  
ATOM   2212  CA  SER A 139      -3.580  -7.970  -1.917  1.00  0.780          C  
ATOM   2213  C   SER A 139      -4.243  -6.843  -2.698  1.00  0.680          C  
ATOM   2214  O   SER A 139      -5.297  -6.341  -2.298  1.00  0.740          O  
ATOM   2215  CB  SER A 139      -2.364  -7.426  -1.203  1.00  1.080          C  
ATOM   2216  OG  SER A 139      -2.722  -6.346  -0.373  1.00  1.080          O  
ATOM   2217  H   SER A 139      -2.237  -9.360  -2.872  1.00  0.890          H  
ATOM   2218  HA  SER A 139      -4.284  -8.341  -1.173  1.00  0.940          H  
ATOM   2219 1HB  SER A 139      -1.906  -8.216  -0.611  1.00  1.290          H  
ATOM   2220 2HB  SER A 139      -1.624  -7.100  -1.933  1.00  1.290          H  
ATOM   2221  HG  SER A 139      -1.916  -6.073   0.071  1.00  1.290          H  
ATOM   2222  N   PHE A 140      -3.641  -6.475  -3.832  1.00  0.610          N  
ATOM   2223  CA  PHE A 140      -4.132  -5.443  -4.734  1.00  0.610          C  
ATOM   2224  C   PHE A 140      -5.543  -5.695  -5.224  1.00  0.620          C  
ATOM   2225  O   PHE A 140      -6.389  -4.793  -5.176  1.00  0.680          O  
ATOM   2226  CB  PHE A 140      -3.166  -5.305  -5.904  1.00  0.850          C  
ATOM   2227  CG  PHE A 140      -3.682  -4.543  -7.043  1.00  0.850          C  
ATOM   2228  CD1 PHE A 140      -3.837  -3.180  -6.998  1.00  0.850          C  
ATOM   2229  CD2 PHE A 140      -4.017  -5.231  -8.207  1.00  0.850          C  
ATOM   2230  CE1 PHE A 140      -4.337  -2.517  -8.073  1.00  0.850          C  
ATOM   2231  CE2 PHE A 140      -4.510  -4.567  -9.284  1.00  0.850          C  
ATOM   2232  CZ  PHE A 140      -4.678  -3.205  -9.212  1.00  0.850          C  
ATOM   2233  H   PHE A 140      -2.757  -6.931  -4.078  1.00  0.730          H  
ATOM   2234  HA  PHE A 140      -4.134  -4.503  -4.187  1.00  0.730          H  
ATOM   2235 1HB  PHE A 140      -2.259  -4.824  -5.548  1.00  1.020          H  
ATOM   2236 2HB  PHE A 140      -2.884  -6.281  -6.254  1.00  1.020          H  
ATOM   2237  HD1 PHE A 140      -3.571  -2.634  -6.093  1.00  1.020          H  
ATOM   2238  HD2 PHE A 140      -3.883  -6.317  -8.242  1.00  1.020          H  
ATOM   2239  HE1 PHE A 140      -4.473  -1.438  -8.023  1.00  1.020          H  
ATOM   2240  HE2 PHE A 140      -4.779  -5.113 -10.191  1.00  1.020          H  
ATOM   2241  HZ  PHE A 140      -5.079  -2.672 -10.047  1.00  1.020          H  
ATOM   2242  N   VAL A 141      -5.793  -6.897  -5.734  1.00  0.630          N  
ATOM   2243  CA  VAL A 141      -7.110  -7.231  -6.231  1.00  0.700          C  
ATOM   2244  C   VAL A 141      -8.111  -7.228  -5.092  1.00  0.700          C  
ATOM   2245  O   VAL A 141      -9.200  -6.664  -5.216  1.00  0.730          O  
ATOM   2246  CB  VAL A 141      -7.125  -8.600  -6.936  1.00  0.950          C  
ATOM   2247  CG1 VAL A 141      -8.569  -9.032  -7.272  1.00  0.950          C  
ATOM   2248  CG2 VAL A 141      -6.323  -8.517  -8.210  1.00  0.950          C  
ATOM   2249  H   VAL A 141      -5.037  -7.587  -5.761  1.00  0.760          H  
ATOM   2250  HA  VAL A 141      -7.397  -6.473  -6.955  1.00  0.840          H  
ATOM   2251  HB  VAL A 141      -6.687  -9.353  -6.275  1.00  1.140          H  
ATOM   2252 1HG1 VAL A 141      -8.540 -10.004  -7.768  1.00  1.140          H  
ATOM   2253 2HG1 VAL A 141      -9.169  -9.117  -6.365  1.00  1.140          H  
ATOM   2254 3HG1 VAL A 141      -9.032  -8.307  -7.933  1.00  1.140          H  
ATOM   2255 1HG2 VAL A 141      -6.350  -9.485  -8.690  1.00  1.140          H  
ATOM   2256 2HG2 VAL A 141      -6.755  -7.772  -8.874  1.00  1.140          H  
ATOM   2257 3HG2 VAL A 141      -5.294  -8.244  -7.980  1.00  1.140          H  
ATOM   2258  N   THR A 142      -7.754  -7.845  -3.978  1.00  0.710          N  
ATOM   2259  CA  THR A 142      -8.673  -7.905  -2.871  1.00  0.750          C  
ATOM   2260  C   THR A 142      -9.047  -6.496  -2.458  1.00  0.710          C  
ATOM   2261  O   THR A 142     -10.225  -6.166  -2.342  1.00  0.730          O  
ATOM   2262  CB  THR A 142      -8.030  -8.628  -1.668  1.00  1.030          C  
ATOM   2263  OG1 THR A 142      -7.681  -9.972  -2.045  1.00  1.030          O  
ATOM   2264  CG2 THR A 142      -9.013  -8.674  -0.508  1.00  1.030          C  
ATOM   2265  H   THR A 142      -6.849  -8.307  -3.904  1.00  0.850          H  
ATOM   2266  HA  THR A 142      -9.573  -8.433  -3.180  1.00  0.900          H  
ATOM   2267  HB  THR A 142      -7.126  -8.101  -1.363  1.00  1.240          H  
ATOM   2268  HG1 THR A 142      -6.926  -9.929  -2.675  1.00  1.240          H  
ATOM   2269 1HG2 THR A 142      -8.559  -9.190   0.332  1.00  1.240          H  
ATOM   2270 2HG2 THR A 142      -9.289  -7.667  -0.198  1.00  1.240          H  
ATOM   2271 3HG2 THR A 142      -9.909  -9.209  -0.818  1.00  1.240          H  
ATOM   2272  N   ALA A 143      -8.052  -5.635  -2.263  1.00  0.680          N  
ATOM   2273  CA  ALA A 143      -8.335  -4.288  -1.827  1.00  0.680          C  
ATOM   2274  C   ALA A 143      -9.152  -3.475  -2.831  1.00  0.670          C  
ATOM   2275  O   ALA A 143     -10.121  -2.805  -2.435  1.00  0.690          O  
ATOM   2276  CB  ALA A 143      -7.037  -3.567  -1.549  1.00  0.950          C  
ATOM   2277  H   ALA A 143      -7.081  -5.936  -2.385  1.00  0.820          H  
ATOM   2278  HA  ALA A 143      -8.907  -4.354  -0.905  1.00  0.820          H  
ATOM   2279 1HB  ALA A 143      -7.245  -2.566  -1.177  1.00  1.140          H  
ATOM   2280 2HB  ALA A 143      -6.468  -4.125  -0.805  1.00  1.140          H  
ATOM   2281 3HB  ALA A 143      -6.458  -3.505  -2.474  1.00  1.140          H  
ATOM   2282  N   LYS A 144      -8.864  -3.569  -4.140  1.00  0.680          N  
ATOM   2283  CA  LYS A 144      -9.636  -2.726  -5.047  1.00  0.730          C  
ATOM   2284  C   LYS A 144     -11.121  -3.085  -5.002  1.00  0.770          C  
ATOM   2285  O   LYS A 144     -11.961  -2.211  -5.232  1.00  0.880          O  
ATOM   2286  CB  LYS A 144      -9.127  -2.786  -6.503  1.00  1.000          C  
ATOM   2287  CG  LYS A 144      -9.499  -4.038  -7.285  1.00  1.000          C  
ATOM   2288  CD  LYS A 144      -8.960  -4.031  -8.712  1.00  1.000          C  
ATOM   2289  CE  LYS A 144      -9.382  -5.308  -9.481  1.00  1.000          C  
ATOM   2290  NZ  LYS A 144     -10.892  -5.386  -9.756  1.00  1.000          N  
ATOM   2291  H   LYS A 144      -8.079  -4.137  -4.485  1.00  0.820          H  
ATOM   2292  HA  LYS A 144      -9.537  -1.695  -4.712  1.00  0.880          H  
ATOM   2293 1HB  LYS A 144      -9.505  -1.928  -7.052  1.00  1.200          H  
ATOM   2294 2HB  LYS A 144      -8.034  -2.721  -6.501  1.00  1.200          H  
ATOM   2295 1HG  LYS A 144      -9.110  -4.887  -6.779  1.00  1.200          H  
ATOM   2296 2HG  LYS A 144     -10.577  -4.129  -7.331  1.00  1.200          H  
ATOM   2297 1HD  LYS A 144      -9.330  -3.155  -9.243  1.00  1.200          H  
ATOM   2298 2HD  LYS A 144      -7.867  -3.985  -8.685  1.00  1.200          H  
ATOM   2299 1HE  LYS A 144      -8.854  -5.329 -10.430  1.00  1.200          H  
ATOM   2300 2HE  LYS A 144      -9.088  -6.175  -8.902  1.00  1.200          H  
ATOM   2301 1HZ  LYS A 144     -11.084  -6.234 -10.263  1.00  1.200          H  
ATOM   2302 2HZ  LYS A 144     -11.467  -5.402  -8.877  1.00  1.200          H  
ATOM   2303 3HZ  LYS A 144     -11.176  -4.597 -10.307  1.00  1.200          H  
ATOM   2304  N   ASP A 145     -11.451  -4.353  -4.691  1.00  0.730          N  
ATOM   2305  CA  ASP A 145     -12.844  -4.769  -4.635  1.00  0.790          C  
ATOM   2306  C   ASP A 145     -13.485  -4.672  -3.232  1.00  0.760          C  
ATOM   2307  O   ASP A 145     -14.678  -4.379  -3.121  1.00  0.820          O  
ATOM   2308  CB  ASP A 145     -12.969  -6.206  -5.148  1.00  1.080          C  
ATOM   2309  CG  ASP A 145     -12.551  -6.386  -6.649  1.00  1.080          C  
ATOM   2310  OD1 ASP A 145     -12.686  -5.475  -7.457  1.00  1.080          O  
ATOM   2311  OD2 ASP A 145     -12.126  -7.459  -6.979  1.00  1.080          O  
ATOM   2312  H   ASP A 145     -10.709  -5.056  -4.566  1.00  0.880          H  
ATOM   2313  HA  ASP A 145     -13.410  -4.122  -5.304  1.00  0.950          H  
ATOM   2314 1HB  ASP A 145     -12.322  -6.847  -4.537  1.00  1.300          H  
ATOM   2315 2HB  ASP A 145     -13.991  -6.553  -5.014  1.00  1.300          H  
ATOM   2316  N   GLU A 146     -12.710  -4.918  -2.162  1.00  0.710          N  
ATOM   2317  CA  GLU A 146     -13.240  -4.917  -0.789  1.00  0.750          C  
ATOM   2318  C   GLU A 146     -13.039  -3.612  -0.003  1.00  0.860          C  
ATOM   2319  O   GLU A 146     -13.791  -3.342   0.935  1.00  0.960          O  
ATOM   2320  CB  GLU A 146     -12.648  -6.072   0.029  1.00  1.030          C  
ATOM   2321  CG  GLU A 146     -13.029  -7.467  -0.463  1.00  1.030          C  
ATOM   2322  CD  GLU A 146     -12.467  -8.568   0.408  1.00  1.030          C  
ATOM   2323  OE1 GLU A 146     -11.700  -8.262   1.291  1.00  1.030          O  
ATOM   2324  OE2 GLU A 146     -12.808  -9.710   0.193  1.00  1.030          O  
ATOM   2325  H   GLU A 146     -11.738  -5.186  -2.302  1.00  0.850          H  
ATOM   2326  HA  GLU A 146     -14.313  -5.088  -0.856  1.00  0.900          H  
ATOM   2327 1HB  GLU A 146     -11.559  -6.001   0.010  1.00  1.240          H  
ATOM   2328 2HB  GLU A 146     -12.963  -5.982   1.067  1.00  1.240          H  
ATOM   2329 1HG  GLU A 146     -14.113  -7.549  -0.493  1.00  1.240          H  
ATOM   2330 2HG  GLU A 146     -12.652  -7.587  -1.481  1.00  1.240          H  
ATOM   2331  N   THR A 147     -12.017  -2.823  -0.348  1.00  0.940          N  
ATOM   2332  CA  THR A 147     -11.717  -1.570   0.347  1.00  1.220          C  
ATOM   2333  C   THR A 147     -12.221  -0.425  -0.507  1.00  0.910          C  
ATOM   2334  O   THR A 147     -12.692   0.591   0.013  1.00  1.080          O  
ATOM   2335  CB  THR A 147     -10.205  -1.415   0.626  1.00  1.600          C  
ATOM   2336  OG1 THR A 147      -9.775  -2.468   1.494  1.00  1.600          O  
ATOM   2337  CG2 THR A 147      -9.901  -0.067   1.266  1.00  1.600          C  
ATOM   2338  H   THR A 147     -11.425  -3.077  -1.129  1.00  1.130          H  
ATOM   2339  HA  THR A 147     -12.251  -1.551   1.297  1.00  1.460          H  
ATOM   2340  HB  THR A 147      -9.658  -1.489  -0.309  1.00  1.920          H  
ATOM   2341  HG1 THR A 147      -9.885  -3.308   1.049  1.00  1.920          H  
ATOM   2342 1HG2 THR A 147      -8.832   0.008   1.449  1.00  1.920          H  
ATOM   2343 2HG2 THR A 147     -10.204   0.744   0.605  1.00  1.920          H  
ATOM   2344 3HG2 THR A 147     -10.438   0.016   2.209  1.00  1.920          H  
ATOM   2345  N   THR A 148     -12.109  -0.611  -1.823  1.00  0.910          N  
ATOM   2346  CA  THR A 148     -12.575   0.335  -2.827  1.00  1.270          C  
ATOM   2347  C   THR A 148     -12.186   1.761  -2.480  1.00  1.100          C  
ATOM   2348  O   THR A 148     -13.058   2.633  -2.379  1.00  1.360          O  
ATOM   2349  CB  THR A 148     -14.109   0.291  -3.008  1.00  1.630          C  
ATOM   2350  OG1 THR A 148     -14.742   0.827  -1.854  1.00  1.630          O  
ATOM   2351  CG2 THR A 148     -14.574  -1.156  -3.182  1.00  1.630          C  
ATOM   2352  H   THR A 148     -11.628  -1.453  -2.136  1.00  1.090          H  
ATOM   2353  HA  THR A 148     -12.110   0.076  -3.779  1.00  1.520          H  
ATOM   2354  HB  THR A 148     -14.391   0.875  -3.882  1.00  1.960          H  
ATOM   2355  HG1 THR A 148     -14.470   1.767  -1.770  1.00  1.960          H  
ATOM   2356 1HG2 THR A 148     -15.652  -1.180  -3.303  1.00  1.960          H  
ATOM   2357 2HG2 THR A 148     -14.105  -1.588  -4.058  1.00  1.960          H  
ATOM   2358 3HG2 THR A 148     -14.302  -1.741  -2.305  1.00  1.960          H  
ATOM   2359  N   SER A 149     -10.891   1.994  -2.261  1.00  0.780          N  
ATOM   2360  CA  SER A 149     -10.398   3.300  -1.864  1.00  0.690          C  
ATOM   2361  C   SER A 149     -10.987   4.374  -2.755  1.00  0.690          C  
ATOM   2362  O   SER A 149     -11.106   4.199  -3.970  1.00  0.840          O  
ATOM   2363  CB  SER A 149      -8.883   3.350  -1.960  1.00  1.000          C  
ATOM   2364  OG  SER A 149      -8.278   2.448  -1.071  1.00  1.000          O  
ATOM   2365  H   SER A 149     -10.235   1.237  -2.355  1.00  0.940          H  
ATOM   2366  HA  SER A 149     -10.704   3.490  -0.834  1.00  0.830          H  
ATOM   2367 1HB  SER A 149      -8.579   3.119  -2.980  1.00  1.200          H  
ATOM   2368 2HB  SER A 149      -8.543   4.364  -1.742  1.00  1.200          H  
ATOM   2369  HG  SER A 149      -7.329   2.589  -1.159  1.00  1.200          H  
ATOM   2370  N   LYS A 150     -11.361   5.485  -2.133  1.00  0.760          N  
ATOM   2371  CA  LYS A 150     -11.978   6.606  -2.819  1.00  0.780          C  
ATOM   2372  C   LYS A 150     -11.133   7.115  -4.003  1.00  0.610          C  
ATOM   2373  O   LYS A 150      -9.909   7.191  -3.884  1.00  0.630          O  
ATOM   2374  CB  LYS A 150     -12.249   7.727  -1.809  1.00  1.080          C  
ATOM   2375  CG  LYS A 150     -13.334   7.362  -0.785  1.00  1.080          C  
ATOM   2376  CD  LYS A 150     -13.693   8.516   0.177  1.00  1.080          C  
ATOM   2377  CE  LYS A 150     -12.678   8.687   1.331  1.00  1.080          C  
ATOM   2378  NZ  LYS A 150     -13.146   9.717   2.319  1.00  1.080          N  
ATOM   2379  H   LYS A 150     -11.216   5.534  -1.136  1.00  0.910          H  
ATOM   2380  HA  LYS A 150     -12.936   6.242  -3.162  1.00  0.940          H  
ATOM   2381 1HB  LYS A 150     -11.341   7.952  -1.261  1.00  1.300          H  
ATOM   2382 2HB  LYS A 150     -12.554   8.636  -2.333  1.00  1.300          H  
ATOM   2383 1HG  LYS A 150     -14.234   7.067  -1.322  1.00  1.300          H  
ATOM   2384 2HG  LYS A 150     -12.999   6.510  -0.198  1.00  1.300          H  
ATOM   2385 1HD  LYS A 150     -13.726   9.456  -0.380  1.00  1.300          H  
ATOM   2386 2HD  LYS A 150     -14.679   8.338   0.603  1.00  1.300          H  
ATOM   2387 1HE  LYS A 150     -12.551   7.739   1.844  1.00  1.300          H  
ATOM   2388 2HE  LYS A 150     -11.713   9.008   0.931  1.00  1.300          H  
ATOM   2389 1HZ  LYS A 150     -12.480   9.849   3.080  1.00  1.300          H  
ATOM   2390 2HZ  LYS A 150     -13.244  10.634   1.850  1.00  1.300          H  
ATOM   2391 3HZ  LYS A 150     -14.024   9.453   2.707  1.00  1.300          H  
ATOM   2392  N   PRO A 151     -11.743   7.363  -5.184  1.00  0.650          N  
ATOM   2393  CA  PRO A 151     -11.140   7.879  -6.404  1.00  0.580          C  
ATOM   2394  C   PRO A 151     -10.869   9.359  -6.295  1.00  0.570          C  
ATOM   2395  O   PRO A 151     -11.474  10.029  -5.448  1.00  0.680          O  
ATOM   2396  CB  PRO A 151     -12.203   7.584  -7.462  1.00  0.870          C  
ATOM   2397  CG  PRO A 151     -13.507   7.685  -6.709  1.00  0.870          C  
ATOM   2398  CD  PRO A 151     -13.205   7.129  -5.325  1.00  0.870          C  
ATOM   2399  HA  PRO A 151     -10.205   7.323  -6.608  1.00  0.700          H  
ATOM   2400 1HB  PRO A 151     -12.128   8.317  -8.283  1.00  1.040          H  
ATOM   2401 2HB  PRO A 151     -12.037   6.590  -7.899  1.00  1.040          H  
ATOM   2402 1HG  PRO A 151     -13.841   8.735  -6.674  1.00  1.040          H  
ATOM   2403 2HG  PRO A 151     -14.294   7.120  -7.234  1.00  1.040          H  
ATOM   2404 1HD  PRO A 151     -13.774   7.712  -4.583  1.00  1.040          H  
ATOM   2405 2HD  PRO A 151     -13.431   6.046  -5.300  1.00  1.040          H  
ATOM   2406  N   PHE A 152     -10.027   9.891  -7.169  1.00  0.510          N  
ATOM   2407  CA  PHE A 152      -9.811  11.327  -7.220  1.00  0.550          C  
ATOM   2408  C   PHE A 152      -9.261  11.747  -8.573  1.00  0.560          C  
ATOM   2409  O   PHE A 152      -8.744  10.917  -9.325  1.00  0.560          O  
ATOM   2410  CB  PHE A 152      -8.871  11.732  -6.090  1.00  0.750          C  
ATOM   2411  CG  PHE A 152      -7.483  11.122  -6.156  1.00  0.750          C  
ATOM   2412  CD1 PHE A 152      -6.400  11.849  -6.616  1.00  0.750          C  
ATOM   2413  CD2 PHE A 152      -7.268   9.798  -5.783  1.00  0.750          C  
ATOM   2414  CE1 PHE A 152      -5.157  11.285  -6.665  1.00  0.750          C  
ATOM   2415  CE2 PHE A 152      -6.027   9.238  -5.864  1.00  0.750          C  
ATOM   2416  CZ  PHE A 152      -4.967   9.983  -6.299  1.00  0.750          C  
ATOM   2417  H   PHE A 152      -9.534   9.300  -7.830  1.00  0.610          H  
ATOM   2418  HA  PHE A 152     -10.769  11.827  -7.073  1.00  0.660          H  
ATOM   2419 1HB  PHE A 152      -8.760  12.812  -6.114  1.00  0.900          H  
ATOM   2420 2HB  PHE A 152      -9.307  11.480  -5.142  1.00  0.900          H  
ATOM   2421  HD1 PHE A 152      -6.536  12.889  -6.924  1.00  0.900          H  
ATOM   2422  HD2 PHE A 152      -8.101   9.192  -5.423  1.00  0.900          H  
ATOM   2423  HE1 PHE A 152      -4.317  11.868  -6.996  1.00  0.900          H  
ATOM   2424  HE2 PHE A 152      -5.879   8.199  -5.570  1.00  0.900          H  
ATOM   2425  HZ  PHE A 152      -3.969   9.542  -6.350  1.00  0.900          H  
ATOM   2426  N   GLY A 153      -9.375  13.036  -8.886  1.00  0.630          N  
ATOM   2427  CA  GLY A 153      -8.804  13.547 -10.120  1.00  0.670          C  
ATOM   2428  C   GLY A 153      -7.364  13.957  -9.900  1.00  0.610          C  
ATOM   2429  O   GLY A 153      -7.008  14.422  -8.818  1.00  0.620          O  
ATOM   2430  H   GLY A 153      -9.839  13.669  -8.252  1.00  0.760          H  
ATOM   2431 1HA  GLY A 153      -8.856  12.784 -10.896  1.00  0.800          H  
ATOM   2432 2HA  GLY A 153      -9.381  14.404 -10.465  1.00  0.800          H  
ATOM   2433  N   ILE A 154      -6.560  13.829 -10.951  1.00  0.620          N  
ATOM   2434  CA  ILE A 154      -5.148  14.195 -10.950  1.00  0.630          C  
ATOM   2435  C   ILE A 154      -4.837  15.174 -12.072  1.00  0.680          C  
ATOM   2436  O   ILE A 154      -5.123  14.876 -13.233  1.00  0.710          O  
ATOM   2437  CB  ILE A 154      -4.292  12.911 -11.103  1.00  0.880          C  
ATOM   2438  CG1 ILE A 154      -4.562  11.995  -9.914  1.00  0.880          C  
ATOM   2439  CG2 ILE A 154      -2.843  13.243 -11.207  1.00  0.880          C  
ATOM   2440  CD1 ILE A 154      -3.989  10.614 -10.005  1.00  0.880          C  
ATOM   2441  H   ILE A 154      -6.954  13.446 -11.800  1.00  0.740          H  
ATOM   2442  HA  ILE A 154      -4.905  14.677 -10.001  1.00  0.760          H  
ATOM   2443  HB  ILE A 154      -4.601  12.381 -12.004  1.00  1.050          H  
ATOM   2444 1HG1 ILE A 154      -4.161  12.486  -9.049  1.00  1.050          H  
ATOM   2445 2HG1 ILE A 154      -5.629  11.873  -9.783  1.00  1.050          H  
ATOM   2446 1HG2 ILE A 154      -2.243  12.352 -11.327  1.00  1.050          H  
ATOM   2447 2HG2 ILE A 154      -2.681  13.881 -12.072  1.00  1.050          H  
ATOM   2448 3HG2 ILE A 154      -2.549  13.763 -10.295  1.00  1.050          H  
ATOM   2449 1HD1 ILE A 154      -4.240  10.053  -9.115  1.00  1.050          H  
ATOM   2450 2HD1 ILE A 154      -4.420  10.117 -10.863  1.00  1.050          H  
ATOM   2451 3HD1 ILE A 154      -2.912  10.646 -10.101  1.00  1.050          H  
ATOM   2452  N   LYS A 155      -4.236  16.325 -11.753  1.00  0.700          N  
ATOM   2453  CA  LYS A 155      -3.896  17.266 -12.815  1.00  0.760          C  
ATOM   2454  C   LYS A 155      -2.487  17.015 -13.299  1.00  0.720          C  
ATOM   2455  O   LYS A 155      -1.517  17.409 -12.652  1.00  0.730          O  
ATOM   2456  CB  LYS A 155      -4.014  18.704 -12.337  1.00  1.040          C  
ATOM   2457  CG  LYS A 155      -3.756  19.767 -13.414  1.00  1.040          C  
ATOM   2458  CD  LYS A 155      -3.931  21.177 -12.855  1.00  1.040          C  
ATOM   2459  CE  LYS A 155      -3.710  22.235 -13.932  1.00  1.040          C  
ATOM   2460  NZ  LYS A 155      -3.886  23.619 -13.400  1.00  1.040          N  
ATOM   2461  H   LYS A 155      -4.018  16.555 -10.775  1.00  0.840          H  
ATOM   2462  HA  LYS A 155      -4.574  17.116 -13.654  1.00  0.910          H  
ATOM   2463 1HB  LYS A 155      -5.005  18.869 -11.915  1.00  1.250          H  
ATOM   2464 2HB  LYS A 155      -3.307  18.847 -11.560  1.00  1.250          H  
ATOM   2465 1HG  LYS A 155      -2.732  19.664 -13.789  1.00  1.250          H  
ATOM   2466 2HG  LYS A 155      -4.444  19.618 -14.247  1.00  1.250          H  
ATOM   2467 1HD  LYS A 155      -4.938  21.286 -12.447  1.00  1.250          H  
ATOM   2468 2HD  LYS A 155      -3.211  21.336 -12.052  1.00  1.250          H  
ATOM   2469 1HE  LYS A 155      -2.700  22.133 -14.329  1.00  1.250          H  
ATOM   2470 2HE  LYS A 155      -4.424  22.074 -14.740  1.00  1.250          H  
ATOM   2471 1HZ  LYS A 155      -3.733  24.289 -14.142  1.00  1.250          H  
ATOM   2472 2HZ  LYS A 155      -4.825  23.727 -13.041  1.00  1.250          H  
ATOM   2473 3HZ  LYS A 155      -3.222  23.785 -12.658  1.00  1.250          H  
ATOM   2474  N   VAL A 156      -2.356  16.367 -14.440  1.00  0.750          N  
ATOM   2475  CA  VAL A 156      -1.040  15.951 -14.894  1.00  0.720          C  
ATOM   2476  C   VAL A 156      -0.236  17.083 -15.515  1.00  0.810          C  
ATOM   2477  O   VAL A 156      -0.698  17.788 -16.414  1.00  0.920          O  
ATOM   2478  CB  VAL A 156      -1.192  14.759 -15.856  1.00  1.020          C  
ATOM   2479  CG1 VAL A 156       0.154  14.351 -16.443  1.00  1.020          C  
ATOM   2480  CG2 VAL A 156      -1.801  13.580 -15.067  1.00  1.020          C  
ATOM   2481  H   VAL A 156      -3.184  16.118 -14.970  1.00  0.900          H  
ATOM   2482  HA  VAL A 156      -0.483  15.598 -14.028  1.00  0.860          H  
ATOM   2483  HB  VAL A 156      -1.847  15.038 -16.680  1.00  1.220          H  
ATOM   2484 1HG1 VAL A 156       0.001  13.511 -17.107  1.00  1.220          H  
ATOM   2485 2HG1 VAL A 156       0.590  15.179 -17.009  1.00  1.220          H  
ATOM   2486 3HG1 VAL A 156       0.837  14.069 -15.641  1.00  1.220          H  
ATOM   2487 1HG2 VAL A 156      -1.928  12.723 -15.728  1.00  1.220          H  
ATOM   2488 2HG2 VAL A 156      -1.133  13.312 -14.248  1.00  1.220          H  
ATOM   2489 3HG2 VAL A 156      -2.773  13.866 -14.659  1.00  1.220          H  
ATOM   2490  N   LEU A 157       0.973  17.234 -14.989  1.00  0.780          N  
ATOM   2491  CA  LEU A 157       1.962  18.223 -15.348  1.00  0.860          C  
ATOM   2492  C   LEU A 157       3.095  17.483 -16.071  1.00  0.850          C  
ATOM   2493  O   LEU A 157       2.899  16.347 -16.507  1.00  0.810          O  
ATOM   2494  CB  LEU A 157       2.416  18.949 -14.073  1.00  1.170          C  
ATOM   2495  CG  LEU A 157       1.234  19.552 -13.211  1.00  1.170          C  
ATOM   2496  CD1 LEU A 157       1.782  20.116 -11.928  1.00  1.170          C  
ATOM   2497  CD2 LEU A 157       0.467  20.615 -13.989  1.00  1.170          C  
ATOM   2498  H   LEU A 157       1.263  16.595 -14.246  1.00  0.940          H  
ATOM   2499  HA  LEU A 157       1.530  18.936 -16.046  1.00  1.030          H  
ATOM   2500 1HB  LEU A 157       2.978  18.264 -13.457  1.00  1.410          H  
ATOM   2501 2HB  LEU A 157       3.068  19.770 -14.351  1.00  1.410          H  
ATOM   2502  HG  LEU A 157       0.549  18.765 -12.958  1.00  1.410          H  
ATOM   2503 1HD1 LEU A 157       0.961  20.500 -11.325  1.00  1.410          H  
ATOM   2504 2HD1 LEU A 157       2.284  19.336 -11.384  1.00  1.410          H  
ATOM   2505 3HD1 LEU A 157       2.482  20.920 -12.146  1.00  1.410          H  
ATOM   2506 1HD2 LEU A 157      -0.343  20.990 -13.365  1.00  1.410          H  
ATOM   2507 2HD2 LEU A 157       1.134  21.434 -14.252  1.00  1.410          H  
ATOM   2508 3HD2 LEU A 157       0.041  20.186 -14.895  1.00  1.410          H  
ATOM   2509  N   SER A 158       4.237  18.131 -16.284  1.00  0.910          N  
ATOM   2510  CA  SER A 158       5.330  17.504 -17.036  1.00  0.910          C  
ATOM   2511  C   SER A 158       5.946  16.282 -16.340  1.00  0.820          C  
ATOM   2512  O   SER A 158       5.758  16.054 -15.132  1.00  0.770          O  
ATOM   2513  CB  SER A 158       6.417  18.526 -17.302  1.00  1.270          C  
ATOM   2514  OG  SER A 158       7.053  18.907 -16.110  1.00  1.270          O  
ATOM   2515  H   SER A 158       4.373  19.060 -15.920  1.00  1.090          H  
ATOM   2516  HA  SER A 158       4.928  17.173 -17.995  1.00  1.090          H  
ATOM   2517 1HB  SER A 158       7.151  18.105 -17.988  1.00  1.530          H  
ATOM   2518 2HB  SER A 158       5.986  19.402 -17.783  1.00  1.530          H  
ATOM   2519  HG  SER A 158       7.747  19.525 -16.362  1.00  1.530          H  
ATOM   2520  N   ARG A 159       6.681  15.489 -17.138  1.00  0.820          N  
ATOM   2521  CA  ARG A 159       7.356  14.285 -16.662  1.00  0.760          C  
ATOM   2522  C   ARG A 159       8.740  14.062 -17.264  1.00  0.800          C  
ATOM   2523  O   ARG A 159       9.048  14.559 -18.351  1.00  0.880          O  
ATOM   2524  CB  ARG A 159       6.523  13.060 -16.986  1.00  1.090          C  
ATOM   2525  CG  ARG A 159       6.365  12.745 -18.473  1.00  1.090          C  
ATOM   2526  CD  ARG A 159       5.432  11.614 -18.695  1.00  1.090          C  
ATOM   2527  NE  ARG A 159       4.069  11.962 -18.306  1.00  1.090          N  
ATOM   2528  CZ  ARG A 159       3.028  11.101 -18.247  1.00  1.090          C  
ATOM   2529  NH1 ARG A 159       3.187   9.844 -18.557  1.00  1.090          N  
ATOM   2530  NH2 ARG A 159       1.850  11.538 -17.879  1.00  1.090          N  
ATOM   2531  H   ARG A 159       6.785  15.749 -18.107  1.00  0.980          H  
ATOM   2532  HA  ARG A 159       7.463  14.367 -15.582  1.00  0.910          H  
ATOM   2533 1HB  ARG A 159       6.972  12.188 -16.511  1.00  1.310          H  
ATOM   2534 2HB  ARG A 159       5.532  13.195 -16.572  1.00  1.310          H  
ATOM   2535 1HG  ARG A 159       5.977  13.619 -18.994  1.00  1.310          H  
ATOM   2536 2HG  ARG A 159       7.332  12.466 -18.896  1.00  1.310          H  
ATOM   2537 1HD  ARG A 159       5.430  11.345 -19.753  1.00  1.310          H  
ATOM   2538 2HD  ARG A 159       5.759  10.762 -18.103  1.00  1.310          H  
ATOM   2539  HE  ARG A 159       3.887  12.927 -18.067  1.00  1.310          H  
ATOM   2540 1HH1 ARG A 159       4.084   9.506 -18.866  1.00  1.310          H  
ATOM   2541 2HH1 ARG A 159       2.385   9.190 -18.550  1.00  1.310          H  
ATOM   2542 1HH2 ARG A 159       1.729  12.512 -17.641  1.00  1.310          H  
ATOM   2543 2HH2 ARG A 159       1.064  10.908 -17.829  1.00  1.310          H  
ATOM   2544  N   MET A 160       9.536  13.241 -16.576  1.00  0.780          N  
ATOM   2545  CA  MET A 160      10.850  12.800 -17.061  1.00  0.850          C  
ATOM   2546  C   MET A 160      11.001  11.281 -16.998  1.00  0.780          C  
ATOM   2547  O   MET A 160      10.631  10.653 -16.004  1.00  0.720          O  
ATOM   2548  CB  MET A 160      11.978  13.433 -16.244  1.00  1.160          C  
ATOM   2549  CG  MET A 160      13.381  12.973 -16.676  1.00  1.160          C  
ATOM   2550  SD  MET A 160      14.711  13.754 -15.794  1.00  1.160          S  
ATOM   2551  CE  MET A 160      16.074  12.864 -16.547  1.00  1.160          C  
ATOM   2552  H   MET A 160       9.188  12.918 -15.666  1.00  0.940          H  
ATOM   2553  HA  MET A 160      10.953  13.100 -18.103  1.00  1.020          H  
ATOM   2554 1HB  MET A 160      11.929  14.517 -16.333  1.00  1.390          H  
ATOM   2555 2HB  MET A 160      11.851  13.178 -15.187  1.00  1.390          H  
ATOM   2556 1HG  MET A 160      13.486  11.905 -16.516  1.00  1.390          H  
ATOM   2557 2HG  MET A 160      13.517  13.168 -17.738  1.00  1.390          H  
ATOM   2558 1HE  MET A 160      17.014  13.206 -16.118  1.00  1.390          H  
ATOM   2559 2HE  MET A 160      15.962  11.797 -16.371  1.00  1.390          H  
ATOM   2560 3HE  MET A 160      16.078  13.047 -17.622  1.00  1.390          H  
ATOM   2561  N   THR A 161      11.587  10.684 -18.036  1.00  0.820          N  
ATOM   2562  CA  THR A 161      11.830   9.244 -17.986  1.00  0.800          C  
ATOM   2563  C   THR A 161      13.254   9.008 -17.497  1.00  0.850          C  
ATOM   2564  O   THR A 161      14.210   9.605 -18.003  1.00  0.950          O  
ATOM   2565  CB  THR A 161      11.589   8.546 -19.343  1.00  1.130          C  
ATOM   2566  OG1 THR A 161      10.225   8.753 -19.750  1.00  1.130          O  
ATOM   2567  CG2 THR A 161      11.802   7.017 -19.176  1.00  1.130          C  
ATOM   2568  H   THR A 161      11.875  11.224 -18.841  1.00  0.980          H  
ATOM   2569  HA  THR A 161      11.158   8.790 -17.265  1.00  0.960          H  
ATOM   2570  HB  THR A 161      12.265   8.941 -20.099  1.00  1.350          H  
ATOM   2571  HG1 THR A 161      10.097   9.677 -19.967  1.00  1.350          H  
ATOM   2572 1HG2 THR A 161      11.611   6.521 -20.125  1.00  1.350          H  
ATOM   2573 2HG2 THR A 161      12.826   6.802 -18.865  1.00  1.350          H  
ATOM   2574 3HG2 THR A 161      11.111   6.635 -18.422  1.00  1.350          H  
ATOM   2575  N   VAL A 162      13.369   8.169 -16.480  1.00  0.830          N  
ATOM   2576  CA  VAL A 162      14.622   7.818 -15.845  1.00  0.940          C  
ATOM   2577  C   VAL A 162      14.778   6.304 -15.867  1.00  0.980          C  
ATOM   2578  O   VAL A 162      13.896   5.595 -15.394  1.00  0.970          O  
ATOM   2579  CB  VAL A 162      14.600   8.294 -14.381  1.00  1.270          C  
ATOM   2580  CG1 VAL A 162      15.909   7.931 -13.681  1.00  1.270          C  
ATOM   2581  CG2 VAL A 162      14.324   9.795 -14.319  1.00  1.270          C  
ATOM   2582  H   VAL A 162      12.517   7.716 -16.135  1.00  1.000          H  
ATOM   2583  HA  VAL A 162      15.448   8.279 -16.386  1.00  1.130          H  
ATOM   2584  HB  VAL A 162      13.801   7.775 -13.867  1.00  1.530          H  
ATOM   2585 1HG1 VAL A 162      15.861   8.253 -12.643  1.00  1.530          H  
ATOM   2586 2HG1 VAL A 162      16.071   6.852 -13.705  1.00  1.530          H  
ATOM   2587 3HG1 VAL A 162      16.739   8.430 -14.176  1.00  1.530          H  
ATOM   2588 1HG2 VAL A 162      14.284  10.114 -13.276  1.00  1.530          H  
ATOM   2589 2HG2 VAL A 162      15.111  10.328 -14.829  1.00  1.530          H  
ATOM   2590 3HG2 VAL A 162      13.369  10.021 -14.790  1.00  1.530          H  
ATOM   2591  N   ASP A 163      15.875   5.787 -16.401  1.00  1.070          N  
ATOM   2592  CA  ASP A 163      16.048   4.339 -16.422  1.00  1.140          C  
ATOM   2593  C   ASP A 163      14.762   3.638 -16.912  1.00  1.080          C  
ATOM   2594  O   ASP A 163      14.363   3.814 -18.063  1.00  1.560          O  
ATOM   2595  CB  ASP A 163      16.476   3.854 -15.034  1.00  1.570          C  
ATOM   2596  CG  ASP A 163      17.823   4.439 -14.614  1.00  1.570          C  
ATOM   2597  OD1 ASP A 163      18.676   4.613 -15.459  1.00  1.570          O  
ATOM   2598  OD2 ASP A 163      17.983   4.713 -13.449  1.00  1.570          O  
ATOM   2599  H   ASP A 163      16.597   6.388 -16.780  1.00  1.280          H  
ATOM   2600  HA  ASP A 163      16.850   4.099 -17.122  1.00  1.370          H  
ATOM   2601 1HB  ASP A 163      15.731   4.138 -14.289  1.00  1.880          H  
ATOM   2602 2HB  ASP A 163      16.563   2.768 -15.035  1.00  1.880          H  
ATOM   2603  N   LYS A 164      14.134   2.822 -16.046  1.00  1.120          N  
ATOM   2604  CA  LYS A 164      12.929   2.069 -16.400  1.00  1.080          C  
ATOM   2605  C   LYS A 164      11.622   2.599 -15.781  1.00  0.910          C  
ATOM   2606  O   LYS A 164      10.643   1.845 -15.675  1.00  0.880          O  
ATOM   2607  CB  LYS A 164      13.093   0.585 -16.071  1.00  1.530          C  
ATOM   2608  CG  LYS A 164      14.169  -0.126 -16.895  1.00  1.530          C  
ATOM   2609  CD  LYS A 164      14.169  -1.635 -16.621  1.00  1.530          C  
ATOM   2610  CE  LYS A 164      15.215  -2.374 -17.444  1.00  1.530          C  
ATOM   2611  NZ  LYS A 164      15.177  -3.855 -17.195  1.00  1.530          N  
ATOM   2612  H   LYS A 164      14.508   2.725 -15.119  1.00  1.340          H  
ATOM   2613  HA  LYS A 164      12.811   2.140 -17.480  1.00  1.300          H  
ATOM   2614 1HB  LYS A 164      13.346   0.476 -15.019  1.00  1.830          H  
ATOM   2615 2HB  LYS A 164      12.148   0.066 -16.237  1.00  1.830          H  
ATOM   2616 1HG  LYS A 164      13.981   0.050 -17.955  1.00  1.830          H  
ATOM   2617 2HG  LYS A 164      15.145   0.286 -16.647  1.00  1.830          H  
ATOM   2618 1HD  LYS A 164      14.391  -1.805 -15.580  1.00  1.830          H  
ATOM   2619 2HD  LYS A 164      13.184  -2.048 -16.833  1.00  1.830          H  
ATOM   2620 1HE  LYS A 164      15.037  -2.188 -18.503  1.00  1.830          H  
ATOM   2621 2HE  LYS A 164      16.202  -1.998 -17.180  1.00  1.830          H  
ATOM   2622 1HZ  LYS A 164      15.884  -4.309 -17.755  1.00  1.830          H  
ATOM   2623 2HZ  LYS A 164      15.346  -4.054 -16.215  1.00  1.830          H  
ATOM   2624 3HZ  LYS A 164      14.267  -4.214 -17.450  1.00  1.830          H  
ATOM   2625  N   PHE A 165      11.589   3.879 -15.395  1.00  0.840          N  
ATOM   2626  CA  PHE A 165      10.379   4.483 -14.832  1.00  0.720          C  
ATOM   2627  C   PHE A 165      10.185   5.958 -15.180  1.00  0.660          C  
ATOM   2628  O   PHE A 165      11.107   6.674 -15.573  1.00  0.720          O  
ATOM   2629  CB  PHE A 165      10.388   4.353 -13.321  1.00  1.060          C  
ATOM   2630  CG  PHE A 165      11.495   5.126 -12.629  1.00  1.060          C  
ATOM   2631  CD1 PHE A 165      11.291   6.415 -12.129  1.00  1.060          C  
ATOM   2632  CD2 PHE A 165      12.745   4.560 -12.483  1.00  1.060          C  
ATOM   2633  CE1 PHE A 165      12.313   7.080 -11.497  1.00  1.060          C  
ATOM   2634  CE2 PHE A 165      13.758   5.232 -11.859  1.00  1.060          C  
ATOM   2635  CZ  PHE A 165      13.540   6.488 -11.362  1.00  1.060          C  
ATOM   2636  H   PHE A 165      12.434   4.450 -15.487  1.00  1.010          H  
ATOM   2637  HA  PHE A 165       9.520   3.943 -15.215  1.00  0.860          H  
ATOM   2638 1HB  PHE A 165       9.435   4.702 -12.941  1.00  1.270          H  
ATOM   2639 2HB  PHE A 165      10.480   3.307 -13.058  1.00  1.270          H  
ATOM   2640  HD1 PHE A 165      10.317   6.895 -12.238  1.00  1.270          H  
ATOM   2641  HD2 PHE A 165      12.923   3.562 -12.873  1.00  1.270          H  
ATOM   2642  HE1 PHE A 165      12.159   8.081 -11.101  1.00  1.270          H  
ATOM   2643  HE2 PHE A 165      14.740   4.766 -11.756  1.00  1.270          H  
ATOM   2644  HZ  PHE A 165      14.346   7.021 -10.865  1.00  1.270          H  
ATOM   2645  N   MET A 166       8.961   6.432 -15.022  1.00  0.580          N  
ATOM   2646  CA  MET A 166       8.690   7.829 -15.286  1.00  0.580          C  
ATOM   2647  C   MET A 166       8.385   8.566 -14.011  1.00  0.530          C  
ATOM   2648  O   MET A 166       7.592   8.102 -13.193  1.00  0.480          O  
ATOM   2649  CB  MET A 166       7.486   7.981 -16.200  1.00  0.810          C  
ATOM   2650  CG  MET A 166       7.579   7.256 -17.492  1.00  0.810          C  
ATOM   2651  SD  MET A 166       6.141   7.549 -18.525  1.00  0.810          S  
ATOM   2652  CE  MET A 166       6.421   6.393 -19.852  1.00  0.810          C  
ATOM   2653  H   MET A 166       8.228   5.798 -14.719  1.00  0.700          H  
ATOM   2654  HA  MET A 166       9.563   8.294 -15.732  1.00  0.700          H  
ATOM   2655 1HB  MET A 166       6.609   7.646 -15.691  1.00  0.970          H  
ATOM   2656 2HB  MET A 166       7.347   9.041 -16.426  1.00  0.970          H  
ATOM   2657 1HG  MET A 166       8.481   7.545 -18.033  1.00  0.970          H  
ATOM   2658 2HG  MET A 166       7.628   6.196 -17.273  1.00  0.970          H  
ATOM   2659 1HE  MET A 166       5.632   6.487 -20.585  1.00  0.970          H  
ATOM   2660 2HE  MET A 166       7.379   6.597 -20.331  1.00  0.970          H  
ATOM   2661 3HE  MET A 166       6.422   5.382 -19.458  1.00  0.970          H  
ATOM   2662  N   GLU A 167       8.945   9.755 -13.888  1.00  0.570          N  
ATOM   2663  CA  GLU A 167       8.652  10.649 -12.781  1.00  0.570          C  
ATOM   2664  C   GLU A 167       7.622  11.643 -13.276  1.00  0.560          C  
ATOM   2665  O   GLU A 167       7.948  12.560 -14.042  1.00  0.680          O  
ATOM   2666  CB  GLU A 167       9.901  11.393 -12.301  1.00  0.800          C  
ATOM   2667  CG  GLU A 167      10.988  10.517 -11.727  1.00  0.800          C  
ATOM   2668  CD  GLU A 167      12.166  11.314 -11.212  1.00  0.800          C  
ATOM   2669  OE1 GLU A 167      12.049  12.513 -11.123  1.00  0.800          O  
ATOM   2670  OE2 GLU A 167      13.188  10.732 -10.937  1.00  0.800          O  
ATOM   2671  H   GLU A 167       9.612  10.046 -14.605  1.00  0.680          H  
ATOM   2672  HA  GLU A 167       8.219  10.083 -11.952  1.00  0.680          H  
ATOM   2673 1HB  GLU A 167      10.335  11.944 -13.138  1.00  0.960          H  
ATOM   2674 2HB  GLU A 167       9.619  12.119 -11.541  1.00  0.960          H  
ATOM   2675 1HG  GLU A 167      10.570   9.926 -10.909  1.00  0.960          H  
ATOM   2676 2HG  GLU A 167      11.329   9.832 -12.505  1.00  0.960          H  
ATOM   2677  N   VAL A 168       6.365  11.430 -12.910  1.00  0.480          N  
ATOM   2678  CA  VAL A 168       5.287  12.256 -13.435  1.00  0.550          C  
ATOM   2679  C   VAL A 168       4.749  13.177 -12.367  1.00  0.550          C  
ATOM   2680  O   VAL A 168       4.273  12.705 -11.338  1.00  0.490          O  
ATOM   2681  CB  VAL A 168       4.149  11.349 -13.952  1.00  0.740          C  
ATOM   2682  CG1 VAL A 168       2.987  12.202 -14.502  1.00  0.740          C  
ATOM   2683  CG2 VAL A 168       4.715  10.390 -15.013  1.00  0.740          C  
ATOM   2684  H   VAL A 168       6.164  10.654 -12.266  1.00  0.580          H  
ATOM   2685  HA  VAL A 168       5.665  12.868 -14.247  1.00  0.660          H  
ATOM   2686  HB  VAL A 168       3.755  10.764 -13.122  1.00  0.890          H  
ATOM   2687 1HG1 VAL A 168       2.190  11.545 -14.848  1.00  0.890          H  
ATOM   2688 2HG1 VAL A 168       2.593  12.857 -13.722  1.00  0.890          H  
ATOM   2689 3HG1 VAL A 168       3.341  12.813 -15.333  1.00  0.890          H  
ATOM   2690 1HG2 VAL A 168       3.929   9.738 -15.374  1.00  0.890          H  
ATOM   2691 2HG2 VAL A 168       5.104  10.946 -15.821  1.00  0.890          H  
ATOM   2692 3HG2 VAL A 168       5.510   9.787 -14.574  1.00  0.890          H  
ATOM   2693  N   THR A 169       4.823  14.485 -12.588  1.00  0.620          N  
ATOM   2694  CA  THR A 169       4.354  15.404 -11.566  1.00  0.630          C  
ATOM   2695  C   THR A 169       2.899  15.737 -11.834  1.00  0.630          C  
ATOM   2696  O   THR A 169       2.494  15.909 -12.986  1.00  0.680          O  
ATOM   2697  CB  THR A 169       5.201  16.701 -11.508  1.00  0.880          C  
ATOM   2698  OG1 THR A 169       6.569  16.370 -11.249  1.00  0.880          O  
ATOM   2699  CG2 THR A 169       4.708  17.586 -10.332  1.00  0.880          C  
ATOM   2700  H   THR A 169       5.203  14.869 -13.464  1.00  0.740          H  
ATOM   2701  HA  THR A 169       4.411  14.924 -10.594  1.00  0.760          H  
ATOM   2702  HB  THR A 169       5.126  17.243 -12.454  1.00  1.050          H  
ATOM   2703  HG1 THR A 169       6.933  15.920 -12.018  1.00  1.050          H  
ATOM   2704 1HG2 THR A 169       5.317  18.485 -10.280  1.00  1.050          H  
ATOM   2705 2HG2 THR A 169       3.686  17.873 -10.471  1.00  1.050          H  
ATOM   2706 3HG2 THR A 169       4.798  17.031  -9.396  1.00  1.050          H  
ATOM   2707  N   ALA A 170       2.107  15.820 -10.779  1.00  0.620          N  
ATOM   2708  CA  ALA A 170       0.728  16.218 -10.916  1.00  0.640          C  
ATOM   2709  C   ALA A 170       0.248  16.996  -9.706  1.00  0.680          C  
ATOM   2710  O   ALA A 170       0.779  16.854  -8.598  1.00  0.720          O  
ATOM   2711  CB  ALA A 170      -0.139  15.013 -11.097  1.00  0.890          C  
ATOM   2712  H   ALA A 170       2.472  15.573  -9.858  1.00  0.740          H  
ATOM   2713  HA  ALA A 170       0.648  16.859 -11.783  1.00  0.770          H  
ATOM   2714 1HB  ALA A 170      -1.148  15.367 -11.212  1.00  1.070          H  
ATOM   2715 2HB  ALA A 170       0.175  14.456 -11.977  1.00  1.070          H  
ATOM   2716 3HB  ALA A 170      -0.057  14.390 -10.222  1.00  1.070          H  
ATOM   2717  N   ALA A 171      -0.759  17.830  -9.913  1.00  0.700          N  
ATOM   2718  CA  ALA A 171      -1.332  18.525  -8.777  1.00  0.750          C  
ATOM   2719  C   ALA A 171      -2.496  17.727  -8.202  1.00  0.700          C  
ATOM   2720  O   ALA A 171      -3.382  17.227  -8.914  1.00  0.700          O  
ATOM   2721  CB  ALA A 171      -1.768  19.930  -9.152  1.00  1.030          C  
ATOM   2722  H   ALA A 171      -1.130  17.930 -10.862  1.00  0.840          H  
ATOM   2723  HA  ALA A 171      -0.569  18.603  -8.002  1.00  0.900          H  
ATOM   2724 1HB  ALA A 171      -2.162  20.427  -8.263  1.00  1.240          H  
ATOM   2725 2HB  ALA A 171      -0.910  20.485  -9.527  1.00  1.240          H  
ATOM   2726 3HB  ALA A 171      -2.524  19.907  -9.897  1.00  1.240          H  
ATOM   2727  N   VAL A 172      -2.493  17.617  -6.883  1.00  0.690          N  
ATOM   2728  CA  VAL A 172      -3.545  16.956  -6.134  1.00  0.650          C  
ATOM   2729  C   VAL A 172      -3.991  17.899  -5.000  1.00  0.720          C  
ATOM   2730  O   VAL A 172      -3.144  18.526  -4.374  1.00  0.800          O  
ATOM   2731  CB  VAL A 172      -3.029  15.614  -5.570  1.00  0.930          C  
ATOM   2732  CG1 VAL A 172      -4.117  14.931  -4.760  1.00  0.930          C  
ATOM   2733  CG2 VAL A 172      -2.567  14.692  -6.740  1.00  0.930          C  
ATOM   2734  H   VAL A 172      -1.690  18.001  -6.367  1.00  0.830          H  
ATOM   2735  HA  VAL A 172      -4.358  16.732  -6.815  1.00  0.780          H  
ATOM   2736  HB  VAL A 172      -2.190  15.808  -4.901  1.00  1.110          H  
ATOM   2737 1HG1 VAL A 172      -3.734  14.010  -4.371  1.00  1.110          H  
ATOM   2738 2HG1 VAL A 172      -4.429  15.558  -3.929  1.00  1.110          H  
ATOM   2739 3HG1 VAL A 172      -4.970  14.724  -5.406  1.00  1.110          H  
ATOM   2740 1HG2 VAL A 172      -2.201  13.762  -6.326  1.00  1.110          H  
ATOM   2741 2HG2 VAL A 172      -3.411  14.498  -7.406  1.00  1.110          H  
ATOM   2742 3HG2 VAL A 172      -1.765  15.173  -7.302  1.00  1.110          H  
ATOM   2743  N   PRO A 173      -5.285  18.152  -4.774  1.00  0.750          N  
ATOM   2744  CA  PRO A 173      -5.746  18.967  -3.659  1.00  0.820          C  
ATOM   2745  C   PRO A 173      -5.289  18.358  -2.335  1.00  0.810          C  
ATOM   2746  O   PRO A 173      -5.379  17.143  -2.167  1.00  0.740          O  
ATOM   2747  CB  PRO A 173      -7.266  18.874  -3.790  1.00  1.230          C  
ATOM   2748  CG  PRO A 173      -7.516  18.568  -5.261  1.00  1.230          C  
ATOM   2749  CD  PRO A 173      -6.349  17.687  -5.686  1.00  1.230          C  
ATOM   2750  HA  PRO A 173      -5.386  20.002  -3.768  1.00  0.980          H  
ATOM   2751 1HB  PRO A 173      -7.630  18.109  -3.118  1.00  1.480          H  
ATOM   2752 2HB  PRO A 173      -7.723  19.822  -3.463  1.00  1.480          H  
ATOM   2753 1HG  PRO A 173      -8.488  18.057  -5.374  1.00  1.480          H  
ATOM   2754 2HG  PRO A 173      -7.581  19.503  -5.839  1.00  1.480          H  
ATOM   2755 1HD  PRO A 173      -6.570  16.622  -5.530  1.00  1.480          H  
ATOM   2756 2HD  PRO A 173      -6.119  17.926  -6.735  1.00  1.480          H  
ATOM   2757  N   ALA A 174      -4.898  19.188  -1.371  1.00  0.880          N  
ATOM   2758  CA  ALA A 174      -4.491  18.727  -0.038  1.00  0.900          C  
ATOM   2759  C   ALA A 174      -5.595  17.935   0.599  1.00  0.860          C  
ATOM   2760  O   ALA A 174      -5.341  16.922   1.254  1.00  0.830          O  
ATOM   2761  CB  ALA A 174      -4.110  19.899   0.840  1.00  1.250          C  
ATOM   2762  H   ALA A 174      -4.848  20.183  -1.564  1.00  1.060          H  
ATOM   2763  HA  ALA A 174      -3.650  18.065  -0.137  1.00  1.080          H  
ATOM   2764 1HB  ALA A 174      -3.799  19.542   1.816  1.00  1.500          H  
ATOM   2765 2HB  ALA A 174      -3.284  20.444   0.380  1.00  1.500          H  
ATOM   2766 3HB  ALA A 174      -4.962  20.567   0.954  1.00  1.500          H  
ATOM   2767  N   GLN A 175      -6.818  18.395   0.388  1.00  0.880          N  
ATOM   2768  CA  GLN A 175      -8.020  17.793   0.915  1.00  0.870          C  
ATOM   2769  C   GLN A 175      -8.228  16.372   0.402  1.00  0.780          C  
ATOM   2770  O   GLN A 175      -8.836  15.553   1.088  1.00  0.770          O  
ATOM   2771  CB  GLN A 175      -9.201  18.703   0.581  1.00  1.220          C  
ATOM   2772  CG  GLN A 175      -9.136  20.056   1.331  1.00  1.220          C  
ATOM   2773  CD  GLN A 175      -8.190  21.115   0.686  1.00  1.220          C  
ATOM   2774  OE1 GLN A 175      -7.506  20.846  -0.321  1.00  1.220          O  
ATOM   2775  NE2 GLN A 175      -8.152  22.300   1.297  1.00  1.220          N  
ATOM   2776  H   GLN A 175      -6.911  19.254  -0.154  1.00  1.060          H  
ATOM   2777  HA  GLN A 175      -7.923  17.739   1.999  1.00  1.040          H  
ATOM   2778 1HB  GLN A 175      -9.224  18.895  -0.492  1.00  1.470          H  
ATOM   2779 2HB  GLN A 175     -10.133  18.207   0.849  1.00  1.470          H  
ATOM   2780 1HG  GLN A 175     -10.140  20.479   1.368  1.00  1.470          H  
ATOM   2781 2HG  GLN A 175      -8.780  19.865   2.343  1.00  1.470          H  
ATOM   2782 1HE2 GLN A 175      -7.547  23.078   0.964  1.00  1.470          H  
ATOM   2783 2HE2 GLN A 175      -8.715  22.462   2.105  1.00  1.470          H  
ATOM   2784  N   ILE A 176      -7.682  16.064  -0.773  1.00  0.760          N  
ATOM   2785  CA  ILE A 176      -7.798  14.767  -1.406  1.00  0.710          C  
ATOM   2786  C   ILE A 176      -6.651  13.937  -0.923  1.00  0.640          C  
ATOM   2787  O   ILE A 176      -6.840  12.785  -0.556  1.00  0.620          O  
ATOM   2788  CB  ILE A 176      -7.807  14.854  -2.949  1.00  1.010          C  
ATOM   2789  CG1 ILE A 176      -9.264  15.072  -3.496  1.00  1.010          C  
ATOM   2790  CG2 ILE A 176      -7.193  13.586  -3.585  1.00  1.010          C  
ATOM   2791  CD1 ILE A 176     -10.086  16.173  -2.829  1.00  1.010          C  
ATOM   2792  H   ILE A 176      -7.130  16.764  -1.257  1.00  0.910          H  
ATOM   2793  HA  ILE A 176      -8.719  14.289  -1.083  1.00  0.850          H  
ATOM   2794  HB  ILE A 176      -7.212  15.708  -3.252  1.00  1.220          H  
ATOM   2795 1HG1 ILE A 176      -9.186  15.313  -4.557  1.00  1.220          H  
ATOM   2796 2HG1 ILE A 176      -9.813  14.136  -3.393  1.00  1.220          H  
ATOM   2797 1HG2 ILE A 176      -7.202  13.721  -4.650  1.00  1.220          H  
ATOM   2798 2HG2 ILE A 176      -6.169  13.426  -3.272  1.00  1.220          H  
ATOM   2799 3HG2 ILE A 176      -7.776  12.713  -3.322  1.00  1.220          H  
ATOM   2800 1HD1 ILE A 176     -11.063  16.221  -3.308  1.00  1.220          H  
ATOM   2801 2HD1 ILE A 176     -10.226  15.956  -1.773  1.00  1.220          H  
ATOM   2802 3HD1 ILE A 176      -9.598  17.124  -2.934  1.00  1.220          H  
ATOM   2803  N   SER A 177      -5.444  14.484  -0.906  1.00  0.660          N  
ATOM   2804  CA  SER A 177      -4.346  13.657  -0.448  1.00  0.680          C  
ATOM   2805  C   SER A 177      -4.634  13.164   0.962  1.00  0.680          C  
ATOM   2806  O   SER A 177      -4.416  11.992   1.295  1.00  0.710          O  
ATOM   2807  CB  SER A 177      -3.037  14.421  -0.480  1.00  0.940          C  
ATOM   2808  OG  SER A 177      -2.645  14.733  -1.789  1.00  0.940          O  
ATOM   2809  H   SER A 177      -5.292  15.441  -1.232  1.00  0.790          H  
ATOM   2810  HA  SER A 177      -4.280  12.798  -1.085  1.00  0.820          H  
ATOM   2811 1HB  SER A 177      -3.152  15.339   0.093  1.00  1.130          H  
ATOM   2812 2HB  SER A 177      -2.269  13.827  -0.004  1.00  1.130          H  
ATOM   2813  HG  SER A 177      -1.804  15.192  -1.708  1.00  1.130          H  
ATOM   2814  N   LYS A 178      -5.200  14.028   1.799  1.00  0.740          N  
ATOM   2815  CA  LYS A 178      -5.522  13.599   3.137  1.00  0.830          C  
ATOM   2816  C   LYS A 178      -6.726  12.634   3.141  1.00  0.810          C  
ATOM   2817  O   LYS A 178      -6.614  11.513   3.641  1.00  0.920          O  
ATOM   2818  CB  LYS A 178      -5.790  14.837   3.990  1.00  1.130          C  
ATOM   2819  CG  LYS A 178      -4.518  15.667   4.248  1.00  1.130          C  
ATOM   2820  CD  LYS A 178      -4.805  16.949   5.014  1.00  1.130          C  
ATOM   2821  CE  LYS A 178      -3.527  17.781   5.188  1.00  1.130          C  
ATOM   2822  NZ  LYS A 178      -3.787  19.076   5.896  1.00  1.130          N  
ATOM   2823  H   LYS A 178      -5.359  14.999   1.510  1.00  0.890          H  
ATOM   2824  HA  LYS A 178      -4.662  13.068   3.545  1.00  1.000          H  
ATOM   2825 1HB  LYS A 178      -6.517  15.476   3.483  1.00  1.350          H  
ATOM   2826 2HB  LYS A 178      -6.216  14.539   4.947  1.00  1.350          H  
ATOM   2827 1HG  LYS A 178      -3.810  15.064   4.817  1.00  1.350          H  
ATOM   2828 2HG  LYS A 178      -4.057  15.920   3.295  1.00  1.350          H  
ATOM   2829 1HD  LYS A 178      -5.536  17.541   4.458  1.00  1.350          H  
ATOM   2830 2HD  LYS A 178      -5.218  16.713   5.993  1.00  1.350          H  
ATOM   2831 1HE  LYS A 178      -2.803  17.205   5.762  1.00  1.350          H  
ATOM   2832 2HE  LYS A 178      -3.107  17.997   4.203  1.00  1.350          H  
ATOM   2833 1HZ  LYS A 178      -2.922  19.591   5.987  1.00  1.350          H  
ATOM   2834 2HZ  LYS A 178      -4.448  19.625   5.363  1.00  1.350          H  
ATOM   2835 3HZ  LYS A 178      -4.166  18.891   6.815  1.00  1.350          H  
ATOM   2836  N   ASP A 179      -7.855  13.011   2.515  1.00  0.740          N  
ATOM   2837  CA  ASP A 179      -9.068  12.181   2.522  1.00  0.750          C  
ATOM   2838  C   ASP A 179      -8.917  10.805   1.865  1.00  0.710          C  
ATOM   2839  O   ASP A 179      -9.488   9.817   2.332  1.00  0.780          O  
ATOM   2840  CB  ASP A 179     -10.209  12.969   1.862  1.00  1.050          C  
ATOM   2841  CG  ASP A 179     -11.574  12.287   1.843  1.00  1.050          C  
ATOM   2842  OD1 ASP A 179     -12.088  11.877   2.872  1.00  1.050          O  
ATOM   2843  OD2 ASP A 179     -12.121  12.170   0.765  1.00  1.050          O  
ATOM   2844  H   ASP A 179      -7.934  13.929   2.069  1.00  0.890          H  
ATOM   2845  HA  ASP A 179      -9.341  12.017   3.563  1.00  0.900          H  
ATOM   2846 1HB  ASP A 179     -10.317  13.925   2.375  1.00  1.260          H  
ATOM   2847 2HB  ASP A 179      -9.926  13.196   0.834  1.00  1.260          H  
ATOM   2848  N   ARG A 180      -8.105  10.712   0.823  1.00  0.650          N  
ATOM   2849  CA  ARG A 180      -7.919   9.466   0.105  1.00  0.690          C  
ATOM   2850  C   ARG A 180      -6.757   8.632   0.649  1.00  0.730          C  
ATOM   2851  O   ARG A 180      -6.472   7.560   0.109  1.00  0.880          O  
ATOM   2852  CB  ARG A 180      -7.684   9.742  -1.377  1.00  0.950          C  
ATOM   2853  CG  ARG A 180      -8.938   9.863  -2.260  1.00  0.950          C  
ATOM   2854  CD  ARG A 180      -9.869  10.974  -1.883  1.00  0.950          C  
ATOM   2855  NE  ARG A 180     -10.901  11.156  -2.909  1.00  0.950          N  
ATOM   2856  CZ  ARG A 180     -11.961  11.981  -2.867  1.00  0.950          C  
ATOM   2857  NH1 ARG A 180     -12.253  12.729  -1.827  1.00  0.950          N  
ATOM   2858  NH2 ARG A 180     -12.719  12.011  -3.935  1.00  0.950          N  
ATOM   2859  H   ARG A 180      -7.636  11.546   0.475  1.00  0.780          H  
ATOM   2860  HA  ARG A 180      -8.832   8.880   0.203  1.00  0.830          H  
ATOM   2861 1HB  ARG A 180      -7.105  10.636  -1.504  1.00  1.140          H  
ATOM   2862 2HB  ARG A 180      -7.089   8.931  -1.796  1.00  1.140          H  
ATOM   2863 1HG  ARG A 180      -8.640  10.017  -3.283  1.00  1.140          H  
ATOM   2864 2HG  ARG A 180      -9.484   8.945  -2.188  1.00  1.140          H  
ATOM   2865 1HD  ARG A 180     -10.368  10.725  -0.946  1.00  1.140          H  
ATOM   2866 2HD  ARG A 180      -9.322  11.902  -1.768  1.00  1.140          H  
ATOM   2867  HE  ARG A 180     -10.813  10.627  -3.788  1.00  1.140          H  
ATOM   2868 1HH1 ARG A 180     -11.712  12.675  -0.958  1.00  1.140          H  
ATOM   2869 2HH1 ARG A 180     -13.064  13.321  -1.843  1.00  1.140          H  
ATOM   2870 1HH2 ARG A 180     -12.448  11.397  -4.718  1.00  1.140          H  
ATOM   2871 2HH2 ARG A 180     -13.533  12.602  -3.978  1.00  1.140          H  
ATOM   2872  N   GLY A 181      -6.065   9.108   1.693  1.00  0.690          N  
ATOM   2873  CA  GLY A 181      -4.955   8.339   2.238  1.00  0.730          C  
ATOM   2874  C   GLY A 181      -3.732   8.267   1.319  1.00  0.650          C  
ATOM   2875  O   GLY A 181      -3.095   7.212   1.234  1.00  0.690          O  
ATOM   2876  H   GLY A 181      -6.332   9.985   2.153  1.00  0.830          H  
ATOM   2877 1HA  GLY A 181      -4.660   8.789   3.186  1.00  0.880          H  
ATOM   2878 2HA  GLY A 181      -5.299   7.333   2.465  1.00  0.880          H  
ATOM   2879  N   LEU A 182      -3.417   9.334   0.580  1.00  0.570          N  
ATOM   2880  CA  LEU A 182      -2.294   9.221  -0.332  1.00  0.530          C  
ATOM   2881  C   LEU A 182      -1.003   9.370   0.428  1.00  0.590          C  
ATOM   2882  O   LEU A 182      -0.885  10.185   1.346  1.00  0.780          O  
ATOM   2883  CB  LEU A 182      -2.345  10.284  -1.433  1.00  0.760          C  
ATOM   2884  CG  LEU A 182      -3.600  10.291  -2.322  1.00  0.760          C  
ATOM   2885  CD1 LEU A 182      -3.443  11.382  -3.377  1.00  0.760          C  
ATOM   2886  CD2 LEU A 182      -3.843   8.953  -2.945  1.00  0.760          C  
ATOM   2887  H   LEU A 182      -3.924  10.215   0.691  1.00  0.680          H  
ATOM   2888  HA  LEU A 182      -2.292   8.230  -0.777  1.00  0.640          H  
ATOM   2889 1HB  LEU A 182      -2.278  11.258  -0.952  1.00  0.910          H  
ATOM   2890 2HB  LEU A 182      -1.480  10.164  -2.070  1.00  0.910          H  
ATOM   2891  HG  LEU A 182      -4.462  10.548  -1.702  1.00  0.910          H  
ATOM   2892 1HD1 LEU A 182      -4.345  11.430  -3.969  1.00  0.910          H  
ATOM   2893 2HD1 LEU A 182      -3.276  12.332  -2.918  1.00  0.910          H  
ATOM   2894 3HD1 LEU A 182      -2.592  11.153  -4.021  1.00  0.910          H  
ATOM   2895 1HD2 LEU A 182      -4.730   9.007  -3.535  1.00  0.910          H  
ATOM   2896 2HD2 LEU A 182      -2.997   8.698  -3.570  1.00  0.910          H  
ATOM   2897 3HD2 LEU A 182      -3.986   8.192  -2.180  1.00  0.910          H  
ATOM   2898  N   THR A 183      -0.027   8.586   0.018  1.00  0.570          N  
ATOM   2899  CA  THR A 183       1.280   8.578   0.628  1.00  0.680          C  
ATOM   2900  C   THR A 183       2.331   7.933  -0.229  1.00  0.680          C  
ATOM   2901  O   THR A 183       2.042   7.016  -1.002  1.00  0.650          O  
ATOM   2902  CB  THR A 183       1.257   7.859   1.982  1.00  0.910          C  
ATOM   2903  OG1 THR A 183       2.585   7.884   2.541  1.00  0.910          O  
ATOM   2904  CG2 THR A 183       0.779   6.413   1.820  1.00  0.910          C  
ATOM   2905  H   THR A 183      -0.207   7.948  -0.743  1.00  0.680          H  
ATOM   2906  HA  THR A 183       1.579   9.613   0.796  1.00  0.820          H  
ATOM   2907  HB  THR A 183       0.581   8.385   2.657  1.00  1.090          H  
ATOM   2908  HG1 THR A 183       2.528   7.703   3.494  1.00  1.090          H  
ATOM   2909 1HG2 THR A 183       0.768   5.925   2.791  1.00  1.090          H  
ATOM   2910 2HG2 THR A 183      -0.230   6.409   1.402  1.00  1.090          H  
ATOM   2911 3HG2 THR A 183       1.434   5.871   1.165  1.00  1.090          H  
ATOM   2912  N   GLU A 184       3.563   8.334   0.029  1.00  0.730          N  
ATOM   2913  CA  GLU A 184       4.787   7.832  -0.583  1.00  0.760          C  
ATOM   2914  C   GLU A 184       4.974   6.345  -0.279  1.00  0.810          C  
ATOM   2915  O   GLU A 184       5.734   5.636  -0.938  1.00  0.870          O  
ATOM   2916  CB  GLU A 184       5.969   8.645  -0.062  1.00  1.050          C  
ATOM   2917  CG  GLU A 184       5.947  10.105  -0.513  1.00  1.050          C  
ATOM   2918  CD  GLU A 184       7.067  10.951   0.088  1.00  1.050          C  
ATOM   2919  OE1 GLU A 184       7.836  10.416   0.853  1.00  1.050          O  
ATOM   2920  OE2 GLU A 184       7.134  12.143  -0.205  1.00  1.050          O  
ATOM   2921  H   GLU A 184       3.656   9.075   0.715  1.00  0.880          H  
ATOM   2922  HA  GLU A 184       4.718   7.959  -1.657  1.00  0.910          H  
ATOM   2923 1HB  GLU A 184       5.979   8.620   1.026  1.00  1.260          H  
ATOM   2924 2HB  GLU A 184       6.898   8.199  -0.417  1.00  1.260          H  
ATOM   2925 1HG  GLU A 184       6.032  10.119  -1.597  1.00  1.260          H  
ATOM   2926 2HG  GLU A 184       4.988  10.546  -0.252  1.00  1.260          H  
ATOM   2927  N   GLY A 185       4.295   5.883   0.762  1.00  0.830          N  
ATOM   2928  CA  GLY A 185       4.353   4.501   1.183  1.00  0.900          C  
ATOM   2929  C   GLY A 185       3.399   3.558   0.424  1.00  0.820          C  
ATOM   2930  O   GLY A 185       3.377   2.364   0.737  1.00  0.890          O  
ATOM   2931  H   GLY A 185       3.704   6.536   1.276  1.00  1.000          H  
ATOM   2932 1HA  GLY A 185       5.375   4.145   1.073  1.00  1.080          H  
ATOM   2933 2HA  GLY A 185       4.124   4.453   2.248  1.00  1.080          H  
ATOM   2934  N   ASP A 186       2.636   4.044  -0.580  1.00  0.710          N  
ATOM   2935  CA  ASP A 186       1.688   3.142  -1.248  1.00  0.670          C  
ATOM   2936  C   ASP A 186       1.548   3.388  -2.778  1.00  0.570          C  
ATOM   2937  O   ASP A 186       2.229   4.256  -3.349  1.00  0.560          O  
ATOM   2938  CB  ASP A 186       0.333   3.307  -0.516  1.00  0.950          C  
ATOM   2939  CG  ASP A 186      -0.603   2.092  -0.536  1.00  0.950          C  
ATOM   2940  OD1 ASP A 186      -0.443   1.262  -1.401  1.00  0.950          O  
ATOM   2941  OD2 ASP A 186      -1.463   2.013   0.311  1.00  0.950          O  
ATOM   2942  H   ASP A 186       2.668   5.038  -0.832  1.00  0.850          H  
ATOM   2943  HA  ASP A 186       2.033   2.118  -1.108  1.00  0.800          H  
ATOM   2944 1HB  ASP A 186       0.526   3.555   0.525  1.00  1.140          H  
ATOM   2945 2HB  ASP A 186      -0.200   4.158  -0.949  1.00  1.140          H  
ATOM   2946  N   ILE A 187       0.690   2.568  -3.423  1.00  0.580          N  
ATOM   2947  CA  ILE A 187       0.426   2.536  -4.879  1.00  0.550          C  
ATOM   2948  C   ILE A 187      -1.042   2.773  -5.248  1.00  0.540          C  
ATOM   2949  O   ILE A 187      -1.948   2.141  -4.702  1.00  0.630          O  
ATOM   2950  CB  ILE A 187       0.904   1.181  -5.492  1.00  0.780          C  
ATOM   2951  CG1 ILE A 187       2.420   1.054  -5.279  1.00  0.780          C  
ATOM   2952  CG2 ILE A 187       0.528   1.056  -6.995  1.00  0.780          C  
ATOM   2953  CD1 ILE A 187       3.034  -0.262  -5.623  1.00  0.780          C  
ATOM   2954  H   ILE A 187       0.191   1.896  -2.836  1.00  0.700          H  
ATOM   2955  HA  ILE A 187       1.002   3.335  -5.336  1.00  0.660          H  
ATOM   2956  HB  ILE A 187       0.430   0.369  -4.943  1.00  0.940          H  
ATOM   2957 1HG1 ILE A 187       2.907   1.805  -5.869  1.00  0.940          H  
ATOM   2958 2HG1 ILE A 187       2.617   1.237  -4.242  1.00  0.940          H  
ATOM   2959 1HG2 ILE A 187       0.849   0.101  -7.388  1.00  0.940          H  
ATOM   2960 2HG2 ILE A 187      -0.545   1.127  -7.106  1.00  0.940          H  
ATOM   2961 3HG2 ILE A 187       0.998   1.843  -7.560  1.00  0.940          H  
ATOM   2962 1HD1 ILE A 187       4.104  -0.232  -5.421  1.00  0.940          H  
ATOM   2963 2HD1 ILE A 187       2.576  -1.056  -5.029  1.00  0.940          H  
ATOM   2964 3HD1 ILE A 187       2.888  -0.457  -6.668  1.00  0.940          H  
ATOM   2965  N   VAL A 188      -1.273   3.658  -6.215  1.00  0.460          N  
ATOM   2966  CA  VAL A 188      -2.635   3.975  -6.638  1.00  0.450          C  
ATOM   2967  C   VAL A 188      -2.868   3.765  -8.131  1.00  0.440          C  
ATOM   2968  O   VAL A 188      -1.928   3.660  -8.921  1.00  0.460          O  
ATOM   2969  CB  VAL A 188      -2.979   5.443  -6.294  1.00  0.630          C  
ATOM   2970  CG1 VAL A 188      -2.852   5.659  -4.794  1.00  0.630          C  
ATOM   2971  CG2 VAL A 188      -2.062   6.416  -7.071  1.00  0.630          C  
ATOM   2972  H   VAL A 188      -0.460   4.110  -6.648  1.00  0.550          H  
ATOM   2973  HA  VAL A 188      -3.322   3.324  -6.094  1.00  0.540          H  
ATOM   2974  HB  VAL A 188      -4.016   5.634  -6.566  1.00  0.760          H  
ATOM   2975 1HG1 VAL A 188      -3.124   6.670  -4.562  1.00  0.760          H  
ATOM   2976 2HG1 VAL A 188      -3.518   4.972  -4.271  1.00  0.760          H  
ATOM   2977 3HG1 VAL A 188      -1.825   5.476  -4.480  1.00  0.760          H  
ATOM   2978 1HG2 VAL A 188      -2.340   7.433  -6.819  1.00  0.760          H  
ATOM   2979 2HG2 VAL A 188      -1.016   6.243  -6.800  1.00  0.760          H  
ATOM   2980 3HG2 VAL A 188      -2.179   6.272  -8.149  1.00  0.760          H  
ATOM   2981  N   ILE A 189      -4.142   3.747  -8.530  1.00  0.460          N  
ATOM   2982  CA  ILE A 189      -4.485   3.612  -9.942  1.00  0.510          C  
ATOM   2983  C   ILE A 189      -4.827   4.973 -10.539  1.00  0.510          C  
ATOM   2984  O   ILE A 189      -5.747   5.646 -10.071  1.00  0.580          O  
ATOM   2985  CB  ILE A 189      -5.727   2.697 -10.156  1.00  0.690          C  
ATOM   2986  CG1 ILE A 189      -5.494   1.272  -9.597  1.00  0.690          C  
ATOM   2987  CG2 ILE A 189      -5.993   2.600 -11.686  1.00  0.690          C  
ATOM   2988  CD1 ILE A 189      -6.739   0.409  -9.475  1.00  0.690          C  
ATOM   2989  H   ILE A 189      -4.879   3.837  -7.843  1.00  0.550          H  
ATOM   2990  HA  ILE A 189      -3.633   3.211 -10.488  1.00  0.610          H  
ATOM   2991  HB  ILE A 189      -6.597   3.122  -9.653  1.00  0.830          H  
ATOM   2992 1HG1 ILE A 189      -4.856   0.759 -10.264  1.00  0.830          H  
ATOM   2993 2HG1 ILE A 189      -5.017   1.343  -8.619  1.00  0.830          H  
ATOM   2994 1HG2 ILE A 189      -6.854   1.978 -11.883  1.00  0.830          H  
ATOM   2995 2HG2 ILE A 189      -6.185   3.583 -12.100  1.00  0.830          H  
ATOM   2996 3HG2 ILE A 189      -5.117   2.169 -12.174  1.00  0.830          H  
ATOM   2997 1HD1 ILE A 189      -6.470  -0.572  -9.096  1.00  0.830          H  
ATOM   2998 2HD1 ILE A 189      -7.440   0.880  -8.785  1.00  0.830          H  
ATOM   2999 3HD1 ILE A 189      -7.214   0.287 -10.434  1.00  0.830          H  
ATOM   3000  N   ILE A 190      -4.115   5.359 -11.592  1.00  0.530          N  
ATOM   3001  CA  ILE A 190      -4.392   6.611 -12.267  1.00  0.590          C  
ATOM   3002  C   ILE A 190      -5.210   6.308 -13.502  1.00  0.630          C  
ATOM   3003  O   ILE A 190      -4.791   5.523 -14.361  1.00  0.680          O  
ATOM   3004  CB  ILE A 190      -3.099   7.353 -12.679  1.00  0.800          C  
ATOM   3005  CG1 ILE A 190      -2.280   7.675 -11.411  1.00  0.800          C  
ATOM   3006  CG2 ILE A 190      -3.432   8.625 -13.535  1.00  0.800          C  
ATOM   3007  CD1 ILE A 190      -0.922   8.267 -11.663  1.00  0.800          C  
ATOM   3008  H   ILE A 190      -3.352   4.768 -11.933  1.00  0.640          H  
ATOM   3009  HA  ILE A 190      -4.976   7.256 -11.612  1.00  0.710          H  
ATOM   3010  HB  ILE A 190      -2.487   6.675 -13.280  1.00  0.960          H  
ATOM   3011 1HG1 ILE A 190      -2.840   8.333 -10.800  1.00  0.960          H  
ATOM   3012 2HG1 ILE A 190      -2.132   6.747 -10.854  1.00  0.960          H  
ATOM   3013 1HG2 ILE A 190      -2.522   9.124 -13.842  1.00  0.960          H  
ATOM   3014 2HG2 ILE A 190      -3.984   8.337 -14.433  1.00  0.960          H  
ATOM   3015 3HG2 ILE A 190      -4.037   9.312 -12.960  1.00  0.960          H  
ATOM   3016 1HD1 ILE A 190      -0.453   8.437 -10.722  1.00  0.960          H  
ATOM   3017 2HD1 ILE A 190      -0.330   7.569 -12.255  1.00  0.960          H  
ATOM   3018 3HD1 ILE A 190      -1.003   9.212 -12.184  1.00  0.960          H  
ATOM   3019  N   SER A 191      -6.410   6.866 -13.568  1.00  0.700          N  
ATOM   3020  CA  SER A 191      -7.259   6.613 -14.710  1.00  0.750          C  
ATOM   3021  C   SER A 191      -6.925   7.561 -15.843  1.00  0.760          C  
ATOM   3022  O   SER A 191      -6.364   8.635 -15.627  1.00  0.950          O  
ATOM   3023  CB  SER A 191      -8.711   6.774 -14.314  1.00  1.030          C  
ATOM   3024  OG  SER A 191      -8.990   8.102 -13.973  1.00  1.030          O  
ATOM   3025  H   SER A 191      -6.732   7.486 -12.836  1.00  0.840          H  
ATOM   3026  HA  SER A 191      -7.089   5.598 -15.056  1.00  0.900          H  
ATOM   3027 1HB  SER A 191      -9.349   6.465 -15.141  1.00  1.240          H  
ATOM   3028 2HB  SER A 191      -8.931   6.127 -13.470  1.00  1.240          H  
ATOM   3029  HG  SER A 191      -9.933   8.139 -13.785  1.00  1.240          H  
ATOM   3030  N   LYS A 192      -7.287   7.157 -17.055  1.00  0.770          N  
ATOM   3031  CA  LYS A 192      -7.174   7.967 -18.250  1.00  0.980          C  
ATOM   3032  C   LYS A 192      -8.493   7.810 -18.951  1.00  1.320          C  
ATOM   3033  O   LYS A 192      -8.847   8.546 -19.869  1.00  2.070          O  
ATOM   3034  CB  LYS A 192      -6.059   7.474 -19.158  1.00  1.290          C  
ATOM   3035  CG  LYS A 192      -4.663   7.459 -18.555  1.00  1.290          C  
ATOM   3036  CD  LYS A 192      -4.107   8.855 -18.292  1.00  1.290          C  
ATOM   3037  CE  LYS A 192      -2.636   8.776 -17.921  1.00  1.290          C  
ATOM   3038  NZ  LYS A 192      -1.804   8.332 -19.092  1.00  1.290          N  
ATOM   3039  H   LYS A 192      -7.714   6.252 -17.170  1.00  0.920          H  
ATOM   3040  HA  LYS A 192      -7.036   9.016 -17.988  1.00  1.180          H  
ATOM   3041 1HB  LYS A 192      -6.285   6.457 -19.479  1.00  1.550          H  
ATOM   3042 2HB  LYS A 192      -6.030   8.089 -20.061  1.00  1.550          H  
ATOM   3043 1HG  LYS A 192      -4.686   6.905 -17.613  1.00  1.550          H  
ATOM   3044 2HG  LYS A 192      -4.012   6.923 -19.236  1.00  1.550          H  
ATOM   3045 1HD  LYS A 192      -4.230   9.474 -19.180  1.00  1.550          H  
ATOM   3046 2HD  LYS A 192      -4.648   9.314 -17.465  1.00  1.550          H  
ATOM   3047 1HE  LYS A 192      -2.290   9.753 -17.588  1.00  1.550          H  
ATOM   3048 2HE  LYS A 192      -2.511   8.060 -17.106  1.00  1.550          H  
ATOM   3049 1HZ  LYS A 192      -0.798   8.269 -18.848  1.00  1.550          H  
ATOM   3050 2HZ  LYS A 192      -2.106   7.420 -19.413  1.00  1.550          H  
ATOM   3051 3HZ  LYS A 192      -1.902   8.987 -19.846  1.00  1.550          H  
ATOM   3052  N   GLY A 193      -9.173   6.757 -18.524  1.00  1.500          N  
ATOM   3053  CA  GLY A 193     -10.372   6.252 -19.159  1.00  2.030          C  
ATOM   3054  C   GLY A 193     -11.513   7.243 -19.191  1.00  1.700          C  
ATOM   3055  O   GLY A 193     -11.689   8.055 -18.282  1.00  2.250          O  
ATOM   3056  H   GLY A 193      -8.792   6.272 -17.730  1.00  1.800          H  
ATOM   3057 1HA  GLY A 193     -10.134   5.946 -20.176  1.00  2.440          H  
ATOM   3058 2HA  GLY A 193     -10.694   5.350 -18.641  1.00  2.440          H  
ATOM   3059  N   GLU A 194     -12.302   7.103 -20.246  1.00  1.680          N  
ATOM   3060  CA  GLU A 194     -13.465   7.896 -20.597  1.00  2.200          C  
ATOM   3061  C   GLU A 194     -14.485   6.964 -21.225  1.00  2.750          C  
ATOM   3062  O   GLU A 194     -14.227   5.768 -21.369  1.00  3.460          O  
ATOM   3063  CB  GLU A 194     -13.084   9.017 -21.570  1.00  2.870          C  
ATOM   3064  CG  GLU A 194     -12.467  10.275 -20.961  1.00  2.870          C  
ATOM   3065  CD  GLU A 194     -13.484  11.111 -20.218  1.00  2.870          C  
ATOM   3066  OE1 GLU A 194     -14.658  10.856 -20.394  1.00  2.870          O  
ATOM   3067  OE2 GLU A 194     -13.103  12.009 -19.505  1.00  2.870          O  
ATOM   3068  H   GLU A 194     -12.045   6.371 -20.894  1.00  2.020          H  
ATOM   3069  HA  GLU A 194     -13.892   8.333 -19.693  1.00  2.640          H  
ATOM   3070 1HB  GLU A 194     -12.324   8.631 -22.231  1.00  3.450          H  
ATOM   3071 2HB  GLU A 194     -13.938   9.301 -22.181  1.00  3.450          H  
ATOM   3072 1HG  GLU A 194     -11.671   9.988 -20.272  1.00  3.450          H  
ATOM   3073 2HG  GLU A 194     -12.022  10.870 -21.756  1.00  3.450          H  
ATOM   3074  N   ASP A 195     -15.642   7.493 -21.597  1.00  2.860          N  
ATOM   3075  CA  ASP A 195     -16.693   6.660 -22.161  1.00  3.560          C  
ATOM   3076  C   ASP A 195     -16.150   5.861 -23.364  1.00  3.920          C  
ATOM   3077  O   ASP A 195     -15.812   6.486 -24.388  1.00  4.060          O  
ATOM   3078  CB  ASP A 195     -17.880   7.531 -22.611  1.00  4.700          C  
ATOM   3079  CG  ASP A 195     -19.119   6.729 -23.072  1.00  4.700          C  
ATOM   3080  OD1 ASP A 195     -18.961   5.605 -23.535  1.00  4.700          O  
ATOM   3081  OD2 ASP A 195     -20.207   7.245 -22.952  1.00  4.700          O  
ATOM   3082  H   ASP A 195     -15.805   8.487 -21.459  1.00  3.430          H  
ATOM   3083  HA  ASP A 195     -17.035   6.017 -21.361  1.00  4.270          H  
ATOM   3084 1HB  ASP A 195     -18.180   8.179 -21.786  1.00  5.640          H  
ATOM   3085 2HB  ASP A 195     -17.563   8.180 -23.431  1.00  5.640          H  
ATOM   3086  N   PRO A 196     -16.155   4.496 -23.312  1.00  4.540          N  
ATOM   3087  CA  PRO A 196     -15.619   3.563 -24.293  1.00  5.300          C  
ATOM   3088  C   PRO A 196     -16.296   3.721 -25.639  1.00  5.850          C  
ATOM   3089  O   PRO A 196     -15.833   3.182 -26.633  1.00  6.370          O  
ATOM   3090  CB  PRO A 196     -15.864   2.185 -23.668  1.00  7.950          C  
ATOM   3091  CG  PRO A 196     -17.008   2.384 -22.722  1.00  7.950          C  
ATOM   3092  CD  PRO A 196     -16.829   3.789 -22.178  1.00  7.950          C  
ATOM   3093  HA  PRO A 196     -14.539   3.748 -24.386  1.00  6.360          H  
ATOM   3094 1HB  PRO A 196     -16.092   1.456 -24.459  1.00  9.540          H  
ATOM   3095 2HB  PRO A 196     -14.949   1.836 -23.164  1.00  9.540          H  
ATOM   3096 1HG  PRO A 196     -17.967   2.260 -23.254  1.00  9.540          H  
ATOM   3097 2HG  PRO A 196     -16.984   1.621 -21.933  1.00  9.540          H  
ATOM   3098 1HD  PRO A 196     -17.840   4.172 -21.988  1.00  9.540          H  
ATOM   3099 2HD  PRO A 196     -16.186   3.796 -21.278  1.00  9.540          H  
ATOM   3100  N   LEU A 197     -17.443   4.397 -25.678  1.00  6.110          N  
ATOM   3101  CA  LEU A 197     -18.091   4.646 -26.951  1.00  6.910          C  
ATOM   3102  C   LEU A 197     -17.101   5.299 -27.921  1.00  6.890          C  
ATOM   3103  O   LEU A 197     -17.098   4.994 -29.116  1.00  7.370          O  
ATOM   3104  CB  LEU A 197     -19.288   5.584 -26.764  1.00  9.350          C  
ATOM   3105  CG  LEU A 197     -20.111   5.970 -28.031  1.00  9.350          C  
ATOM   3106  CD1 LEU A 197     -20.747   4.730 -28.664  1.00  9.350          C  
ATOM   3107  CD2 LEU A 197     -21.173   6.977 -27.620  1.00  9.350          C  
ATOM   3108  H   LEU A 197     -17.869   4.797 -24.826  1.00  7.330          H  
ATOM   3109  HA  LEU A 197     -18.416   3.693 -27.358  1.00  8.290          H  
ATOM   3110 1HB  LEU A 197     -19.968   5.129 -26.041  1.00 11.220          H  
ATOM   3111 2HB  LEU A 197     -18.919   6.510 -26.320  1.00 11.220          H  
ATOM   3112  HG  LEU A 197     -19.451   6.424 -28.776  1.00 11.220          H  
ATOM   3113 1HD1 LEU A 197     -21.318   5.027 -29.544  1.00 11.220          H  
ATOM   3114 2HD1 LEU A 197     -19.976   4.026 -28.967  1.00 11.220          H  
ATOM   3115 3HD1 LEU A 197     -21.413   4.254 -27.944  1.00 11.220          H  
ATOM   3116 1HD2 LEU A 197     -21.754   7.275 -28.494  1.00 11.220          H  
ATOM   3117 2HD2 LEU A 197     -21.835   6.528 -26.878  1.00 11.220          H  
ATOM   3118 3HD2 LEU A 197     -20.690   7.854 -27.189  1.00 11.220          H  
ATOM   3119  N   ASN A 198     -16.302   6.257 -27.410  1.00  6.590          N  
ATOM   3120  CA  ASN A 198     -15.347   6.984 -28.244  1.00  6.820          C  
ATOM   3121  C   ASN A 198     -13.892   6.876 -27.764  1.00  6.340          C  
ATOM   3122  O   ASN A 198     -12.954   7.159 -28.532  1.00  6.920          O  
ATOM   3123  CB  ASN A 198     -15.747   8.443 -28.332  1.00  9.460          C  
ATOM   3124  CG  ASN A 198     -17.069   8.659 -29.030  1.00  9.460          C  
ATOM   3125  OD1 ASN A 198     -17.208   8.416 -30.234  1.00  9.460          O  
ATOM   3126  ND2 ASN A 198     -18.041   9.136 -28.298  1.00  9.460          N  
ATOM   3127  H   ASN A 198     -16.341   6.451 -26.407  1.00  7.910          H  
ATOM   3128  HA  ASN A 198     -15.381   6.557 -29.246  1.00  8.180          H  
ATOM   3129 1HB  ASN A 198     -15.811   8.854 -27.325  1.00 11.350          H  
ATOM   3130 2HB  ASN A 198     -14.973   8.997 -28.862  1.00 11.350          H  
ATOM   3131 1HD2 ASN A 198     -18.931   9.325 -28.718  1.00 11.350          H  
ATOM   3132 2HD2 ASN A 198     -17.894   9.329 -27.329  1.00 11.350          H  
ATOM   3133  N   GLN A 199     -13.700   6.473 -26.499  1.00  5.520          N  
ATOM   3134  CA  GLN A 199     -12.367   6.441 -25.907  1.00  5.240          C  
ATOM   3135  C   GLN A 199     -11.858   5.103 -25.330  1.00  4.490          C  
ATOM   3136  O   GLN A 199     -11.136   5.132 -24.333  1.00  4.070          O  
ATOM   3137  CB  GLN A 199     -12.298   7.492 -24.804  1.00  7.450          C  
ATOM   3138  CG  GLN A 199     -12.526   8.926 -25.275  1.00  7.450          C  
ATOM   3139  CD  GLN A 199     -11.434   9.419 -26.179  1.00  7.450          C  
ATOM   3140  OE1 GLN A 199     -10.289   8.981 -26.079  1.00  7.450          O  
ATOM   3141  NE2 GLN A 199     -11.769  10.343 -27.067  1.00  7.450          N  
ATOM   3142  H   GLN A 199     -14.497   6.251 -25.900  1.00  6.620          H  
ATOM   3143  HA  GLN A 199     -11.675   6.734 -26.674  1.00  6.290          H  
ATOM   3144 1HB  GLN A 199     -13.062   7.264 -24.058  1.00  8.940          H  
ATOM   3145 2HB  GLN A 199     -11.328   7.452 -24.310  1.00  8.940          H  
ATOM   3146 1HG  GLN A 199     -13.464   8.977 -25.816  1.00  8.940          H  
ATOM   3147 2HG  GLN A 199     -12.565   9.582 -24.416  1.00  8.940          H  
ATOM   3148 1HE2 GLN A 199     -11.081  10.710 -27.693  1.00  8.940          H  
ATOM   3149 2HE2 GLN A 199     -12.707  10.682 -27.113  1.00  8.940          H  
ATOM   3150  N   PRO A 200     -12.125   3.926 -25.933  1.00  4.660          N  
ATOM   3151  CA  PRO A 200     -11.733   2.616 -25.412  1.00  4.290          C  
ATOM   3152  C   PRO A 200     -10.211   2.445 -25.284  1.00  3.540          C  
ATOM   3153  O   PRO A 200      -9.736   1.598 -24.533  1.00  3.490          O  
ATOM   3154  CB  PRO A 200     -12.317   1.656 -26.456  1.00  6.440          C  
ATOM   3155  CG  PRO A 200     -12.419   2.476 -27.729  1.00  6.440          C  
ATOM   3156  CD  PRO A 200     -12.738   3.873 -27.277  1.00  6.440          C  
ATOM   3157  HA  PRO A 200     -12.216   2.466 -24.435  1.00  5.150          H  
ATOM   3158 1HB  PRO A 200     -11.666   0.776 -26.565  1.00  7.720          H  
ATOM   3159 2HB  PRO A 200     -13.302   1.293 -26.118  1.00  7.720          H  
ATOM   3160 1HG  PRO A 200     -11.478   2.427 -28.297  1.00  7.720          H  
ATOM   3161 2HG  PRO A 200     -13.207   2.068 -28.380  1.00  7.720          H  
ATOM   3162 1HD  PRO A 200     -12.284   4.589 -27.962  1.00  7.720          H  
ATOM   3163 2HD  PRO A 200     -13.791   3.994 -27.238  1.00  7.720          H  
ATOM   3164  N   GLN A 201      -9.462   3.257 -26.031  1.00  3.460          N  
ATOM   3165  CA  GLN A 201      -8.006   3.262 -26.045  1.00  3.270          C  
ATOM   3166  C   GLN A 201      -7.363   3.895 -24.810  1.00  2.890          C  
ATOM   3167  O   GLN A 201      -6.147   3.789 -24.631  1.00  3.380          O  
ATOM   3168  CB  GLN A 201      -7.499   3.975 -27.320  1.00  4.650          C  
ATOM   3169  CG  GLN A 201      -7.807   5.509 -27.402  1.00  4.650          C  
ATOM   3170  CD  GLN A 201      -9.206   5.746 -27.949  1.00  4.650          C  
ATOM   3171  OE1 GLN A 201      -9.898   4.751 -28.136  1.00  4.650          O  
ATOM   3172  NE2 GLN A 201      -9.636   6.975 -28.185  1.00  4.650          N  
ATOM   3173  H   GLN A 201      -9.929   3.909 -26.651  1.00  4.150          H  
ATOM   3174  HA  GLN A 201      -7.674   2.226 -26.087  1.00  3.920          H  
ATOM   3175 1HB  GLN A 201      -6.416   3.863 -27.380  1.00  5.580          H  
ATOM   3176 2HB  GLN A 201      -7.918   3.488 -28.200  1.00  5.580          H  
ATOM   3177 1HG  GLN A 201      -7.736   5.964 -26.419  1.00  5.580          H  
ATOM   3178 2HG  GLN A 201      -7.092   5.979 -28.075  1.00  5.580          H  
ATOM   3179 1HE2 GLN A 201     -10.609   7.125 -28.514  1.00  5.580          H  
ATOM   3180 2HE2 GLN A 201      -9.037   7.764 -28.006  1.00  5.580          H  
ATOM   3181  N   GLU A 202      -8.147   4.586 -23.981  1.00  2.580          N  
ATOM   3182  CA  GLU A 202      -7.574   5.242 -22.813  1.00  2.740          C  
ATOM   3183  C   GLU A 202      -7.596   4.289 -21.624  1.00  2.220          C  
ATOM   3184  O   GLU A 202      -8.659   3.915 -21.121  1.00  2.600          O  
ATOM   3185  CB  GLU A 202      -8.319   6.537 -22.512  1.00  3.770          C  
ATOM   3186  CG  GLU A 202      -8.181   7.614 -23.598  1.00  3.770          C  
ATOM   3187  CD  GLU A 202      -6.769   8.165 -23.728  1.00  3.770          C  
ATOM   3188  OE1 GLU A 202      -6.009   8.027 -22.798  1.00  3.770          O  
ATOM   3189  OE2 GLU A 202      -6.448   8.714 -24.758  1.00  3.770          O  
ATOM   3190  H   GLU A 202      -9.154   4.643 -24.159  1.00  3.100          H  
ATOM   3191  HA  GLU A 202      -6.535   5.493 -23.023  1.00  3.290          H  
ATOM   3192 1HB  GLU A 202      -9.381   6.331 -22.387  1.00  4.530          H  
ATOM   3193 2HB  GLU A 202      -7.948   6.947 -21.592  1.00  4.530          H  
ATOM   3194 1HG  GLU A 202      -8.495   7.196 -24.551  1.00  4.530          H  
ATOM   3195 2HG  GLU A 202      -8.864   8.432 -23.358  1.00  4.530          H  
ATOM   3196  N   LEU A 203      -6.408   3.859 -21.210  1.00  1.950          N  
ATOM   3197  CA  LEU A 203      -6.266   2.837 -20.181  1.00  1.890          C  
ATOM   3198  C   LEU A 203      -5.673   3.353 -18.875  1.00  1.410          C  
ATOM   3199  O   LEU A 203      -4.868   4.284 -18.876  1.00  1.380          O  
ATOM   3200  CB  LEU A 203      -5.391   1.717 -20.740  1.00  2.670          C  
ATOM   3201  CG  LEU A 203      -5.863   1.112 -22.110  1.00  2.670          C  
ATOM   3202  CD1 LEU A 203      -4.861   0.077 -22.553  1.00  2.670          C  
ATOM   3203  CD2 LEU A 203      -7.272   0.513 -22.004  1.00  2.670          C  
ATOM   3204  H   LEU A 203      -5.582   4.230 -21.662  1.00  2.340          H  
ATOM   3205  HA  LEU A 203      -7.253   2.445 -19.946  1.00  2.270          H  
ATOM   3206 1HB  LEU A 203      -4.382   2.103 -20.873  1.00  3.200          H  
ATOM   3207 2HB  LEU A 203      -5.352   0.911 -20.006  1.00  3.200          H  
ATOM   3208  HG  LEU A 203      -5.878   1.900 -22.863  1.00  3.200          H  
ATOM   3209 1HD1 LEU A 203      -5.162  -0.327 -23.519  1.00  3.200          H  
ATOM   3210 2HD1 LEU A 203      -3.877   0.540 -22.647  1.00  3.200          H  
ATOM   3211 3HD1 LEU A 203      -4.815  -0.728 -21.821  1.00  3.200          H  
ATOM   3212 1HD2 LEU A 203      -7.565   0.113 -22.977  1.00  3.200          H  
ATOM   3213 2HD2 LEU A 203      -7.280  -0.286 -21.266  1.00  3.200          H  
ATOM   3214 3HD2 LEU A 203      -7.993   1.277 -21.720  1.00  3.200          H  
ATOM   3215  N   HIS A 204      -6.006   2.664 -17.785  1.00  1.380          N  
ATOM   3216  CA  HIS A 204      -5.506   2.940 -16.441  1.00  1.060          C  
ATOM   3217  C   HIS A 204      -4.069   2.447 -16.242  1.00  1.000          C  
ATOM   3218  O   HIS A 204      -3.644   1.472 -16.870  1.00  1.220          O  
ATOM   3219  CB  HIS A 204      -6.350   2.181 -15.436  1.00  1.610          C  
ATOM   3220  CG  HIS A 204      -7.780   2.538 -15.362  1.00  1.610          C  
ATOM   3221  ND1 HIS A 204      -8.688   2.117 -16.309  1.00  1.610          N  
ATOM   3222  CD2 HIS A 204      -8.493   3.217 -14.436  1.00  1.610          C  
ATOM   3223  CE1 HIS A 204      -9.894   2.542 -15.979  1.00  1.610          C  
ATOM   3224  NE2 HIS A 204      -9.805   3.210 -14.846  1.00  1.610          N  
ATOM   3225  H   HIS A 204      -6.686   1.917 -17.875  1.00  1.660          H  
ATOM   3226  HA  HIS A 204      -5.538   4.009 -16.237  1.00  1.270          H  
ATOM   3227 1HB  HIS A 204      -6.297   1.135 -15.693  1.00  1.930          H  
ATOM   3228 2HB  HIS A 204      -5.917   2.305 -14.460  1.00  1.930          H  
ATOM   3229  HD2 HIS A 204      -8.108   3.679 -13.531  1.00  1.930          H  
ATOM   3230  HE1 HIS A 204     -10.810   2.362 -16.543  1.00  1.930          H  
ATOM   3231  HE2 HIS A 204     -10.576   3.640 -14.350  1.00  1.930          H  
ATOM   3232  N   CYS A 205      -3.349   3.076 -15.304  1.00  0.810          N  
ATOM   3233  CA  CYS A 205      -1.981   2.674 -14.958  1.00  0.800          C  
ATOM   3234  C   CYS A 205      -1.656   2.831 -13.477  1.00  0.660          C  
ATOM   3235  O   CYS A 205      -2.002   3.834 -12.854  1.00  0.620          O  
ATOM   3236  CB  CYS A 205      -0.959   3.514 -15.733  1.00  1.120          C  
ATOM   3237  SG  CYS A 205       0.812   3.083 -15.418  1.00  1.120          S  
ATOM   3238  H   CYS A 205      -3.765   3.896 -14.851  1.00  0.970          H  
ATOM   3239  HA  CYS A 205      -1.854   1.626 -15.230  1.00  0.960          H  
ATOM   3240 1HB  CYS A 205      -1.148   3.412 -16.801  1.00  1.350          H  
ATOM   3241 2HB  CYS A 205      -1.098   4.565 -15.477  1.00  1.350          H  
ATOM   3242  HG  CYS A 205       0.799   3.152 -14.052  1.00  1.350          H  
ATOM   3243  N   LEU A 206      -0.973   1.845 -12.909  1.00  0.700          N  
ATOM   3244  CA  LEU A 206      -0.557   1.977 -11.519  1.00  0.630          C  
ATOM   3245  C   LEU A 206       0.632   2.860 -11.379  1.00  0.560          C  
ATOM   3246  O   LEU A 206       1.489   2.916 -12.266  1.00  0.570          O  
ATOM   3247  CB  LEU A 206      -0.157   0.642 -10.868  1.00  0.910          C  
ATOM   3248  CG  LEU A 206      -1.209  -0.384 -10.697  1.00  0.910          C  
ATOM   3249  CD1 LEU A 206      -0.609  -1.634 -10.130  1.00  0.910          C  
ATOM   3250  CD2 LEU A 206      -2.264   0.126  -9.761  1.00  0.910          C  
ATOM   3251  H   LEU A 206      -0.721   1.028 -13.451  1.00  0.840          H  
ATOM   3252  HA  LEU A 206      -1.353   2.448 -10.961  1.00  0.760          H  
ATOM   3253 1HB  LEU A 206       0.626   0.194 -11.479  1.00  1.090          H  
ATOM   3254 2HB  LEU A 206       0.267   0.856  -9.892  1.00  1.090          H  
ATOM   3255  HG  LEU A 206      -1.632  -0.615 -11.657  1.00  1.090          H  
ATOM   3256 1HD1 LEU A 206      -1.397  -2.366 -10.023  1.00  1.090          H  
ATOM   3257 2HD1 LEU A 206       0.156  -2.008 -10.802  1.00  1.090          H  
ATOM   3258 3HD1 LEU A 206      -0.165  -1.432  -9.159  1.00  1.090          H  
ATOM   3259 1HD2 LEU A 206      -3.019  -0.627  -9.649  1.00  1.090          H  
ATOM   3260 2HD2 LEU A 206      -1.836   0.348  -8.798  1.00  1.090          H  
ATOM   3261 3HD2 LEU A 206      -2.701   1.009 -10.159  1.00  1.090          H  
ATOM   3262  N   SER A 207       0.710   3.504 -10.229  1.00  0.510          N  
ATOM   3263  CA  SER A 207       1.875   4.278  -9.909  1.00  0.490          C  
ATOM   3264  C   SER A 207       2.183   4.303  -8.426  1.00  0.500          C  
ATOM   3265  O   SER A 207       1.301   4.301  -7.557  1.00  0.520          O  
ATOM   3266  CB  SER A 207       1.704   5.671 -10.391  1.00  0.690          C  
ATOM   3267  OG  SER A 207       0.683   6.292  -9.700  1.00  0.690          O  
ATOM   3268  H   SER A 207      -0.085   3.472  -9.586  1.00  0.610          H  
ATOM   3269  HA  SER A 207       2.714   3.852 -10.422  1.00  0.590          H  
ATOM   3270 1HB  SER A 207       2.635   6.194 -10.238  1.00  0.830          H  
ATOM   3271 2HB  SER A 207       1.484   5.665 -11.450  1.00  0.830          H  
ATOM   3272  HG  SER A 207       0.661   7.183 -10.035  1.00  0.830          H  
ATOM   3273  N   ARG A 208       3.469   4.372  -8.135  1.00  0.520          N  
ATOM   3274  CA  ARG A 208       3.928   4.467  -6.759  1.00  0.560          C  
ATOM   3275  C   ARG A 208       4.021   5.930  -6.468  1.00  0.530          C  
ATOM   3276  O   ARG A 208       4.401   6.714  -7.334  1.00  0.520          O  
ATOM   3277  CB  ARG A 208       5.285   3.776  -6.548  1.00  0.770          C  
ATOM   3278  CG  ARG A 208       5.871   3.792  -5.106  1.00  0.770          C  
ATOM   3279  CD  ARG A 208       5.233   2.793  -4.225  1.00  0.770          C  
ATOM   3280  NE  ARG A 208       5.832   2.748  -2.890  1.00  0.770          N  
ATOM   3281  CZ  ARG A 208       5.494   1.871  -1.909  1.00  0.770          C  
ATOM   3282  NH1 ARG A 208       4.581   0.941  -2.110  1.00  0.770          N  
ATOM   3283  NH2 ARG A 208       6.079   1.953  -0.731  1.00  0.770          N  
ATOM   3284  H   ARG A 208       4.127   4.398  -8.922  1.00  0.620          H  
ATOM   3285  HA  ARG A 208       3.191   4.035  -6.090  1.00  0.670          H  
ATOM   3286 1HB  ARG A 208       5.210   2.732  -6.855  1.00  0.920          H  
ATOM   3287 2HB  ARG A 208       6.023   4.227  -7.159  1.00  0.920          H  
ATOM   3288 1HG  ARG A 208       6.929   3.580  -5.156  1.00  0.920          H  
ATOM   3289 2HG  ARG A 208       5.740   4.767  -4.647  1.00  0.920          H  
ATOM   3290 1HD  ARG A 208       4.205   3.057  -4.110  1.00  0.920          H  
ATOM   3291 2HD  ARG A 208       5.310   1.812  -4.676  1.00  0.920          H  
ATOM   3292  HE  ARG A 208       6.534   3.452  -2.668  1.00  0.920          H  
ATOM   3293 1HH1 ARG A 208       4.119   0.863  -3.002  1.00  0.920          H  
ATOM   3294 2HH1 ARG A 208       4.333   0.308  -1.360  1.00  0.920          H  
ATOM   3295 1HH2 ARG A 208       6.773   2.669  -0.558  1.00  0.920          H  
ATOM   3296 2HH2 ARG A 208       5.790   1.329   0.013  1.00  0.920          H  
ATOM   3297  N   ILE A 209       3.658   6.360  -5.290  1.00  0.540          N  
ATOM   3298  CA  ILE A 209       3.861   7.772  -5.091  1.00  0.540          C  
ATOM   3299  C   ILE A 209       5.325   8.019  -4.745  1.00  0.600          C  
ATOM   3300  O   ILE A 209       5.834   7.522  -3.751  1.00  0.670          O  
ATOM   3301  CB  ILE A 209       2.874   8.294  -4.061  1.00  0.760          C  
ATOM   3302  CG1 ILE A 209       1.441   8.086  -4.631  1.00  0.760          C  
ATOM   3303  CG2 ILE A 209       3.168   9.720  -3.753  1.00  0.760          C  
ATOM   3304  CD1 ILE A 209       0.306   8.294  -3.667  1.00  0.760          C  
ATOM   3305  H   ILE A 209       3.285   5.741  -4.556  1.00  0.650          H  
ATOM   3306  HA  ILE A 209       3.643   8.301  -6.018  1.00  0.650          H  
ATOM   3307  HB  ILE A 209       2.946   7.695  -3.168  1.00  0.910          H  
ATOM   3308 1HG1 ILE A 209       1.323   8.775  -5.442  1.00  0.910          H  
ATOM   3309 2HG1 ILE A 209       1.359   7.070  -5.025  1.00  0.910          H  
ATOM   3310 1HG2 ILE A 209       2.457  10.062  -3.034  1.00  0.910          H  
ATOM   3311 2HG2 ILE A 209       4.173   9.825  -3.344  1.00  0.910          H  
ATOM   3312 3HG2 ILE A 209       3.092  10.306  -4.662  1.00  0.910          H  
ATOM   3313 1HD1 ILE A 209      -0.636   8.128  -4.189  1.00  0.910          H  
ATOM   3314 2HD1 ILE A 209       0.399   7.579  -2.853  1.00  0.910          H  
ATOM   3315 3HD1 ILE A 209       0.328   9.301  -3.278  1.00  0.910          H  
ATOM   3316  N   TRP A 210       6.002   8.724  -5.645  1.00  0.650          N  
ATOM   3317  CA  TRP A 210       7.422   9.055  -5.591  1.00  0.770          C  
ATOM   3318  C   TRP A 210       7.674  10.083  -4.498  1.00  0.790          C  
ATOM   3319  O   TRP A 210       8.627   9.979  -3.726  1.00  0.870          O  
ATOM   3320  CB  TRP A 210       7.865   9.594  -6.957  1.00  1.030          C  
ATOM   3321  CG  TRP A 210       9.299   9.920  -7.147  1.00  1.030          C  
ATOM   3322  CD1 TRP A 210       9.857  11.162  -7.105  1.00  1.030          C  
ATOM   3323  CD2 TRP A 210      10.373   9.015  -7.475  1.00  1.030          C  
ATOM   3324  NE1 TRP A 210      11.194  11.086  -7.371  1.00  1.030          N  
ATOM   3325  CE2 TRP A 210      11.527   9.783  -7.601  1.00  1.030          C  
ATOM   3326  CE3 TRP A 210      10.446   7.641  -7.674  1.00  1.030          C  
ATOM   3327  CZ2 TRP A 210      12.746   9.221  -7.916  1.00  1.030          C  
ATOM   3328  CZ3 TRP A 210      11.674   7.078  -7.990  1.00  1.030          C  
ATOM   3329  CH2 TRP A 210      12.789   7.848  -8.103  1.00  1.030          C  
ATOM   3330  H   TRP A 210       5.469   9.105  -6.424  1.00  0.780          H  
ATOM   3331  HA  TRP A 210       7.986   8.152  -5.362  1.00  0.920          H  
ATOM   3332 1HB  TRP A 210       7.557   8.902  -7.739  1.00  1.240          H  
ATOM   3333 2HB  TRP A 210       7.361  10.492  -7.128  1.00  1.240          H  
ATOM   3334  HD1 TRP A 210       9.318  12.081  -6.895  1.00  1.240          H  
ATOM   3335  HE1 TRP A 210      11.837  11.865  -7.408  1.00  1.240          H  
ATOM   3336  HE3 TRP A 210       9.561   7.028  -7.580  1.00  1.240          H  
ATOM   3337  HZ2 TRP A 210      13.648   9.824  -8.021  1.00  1.240          H  
ATOM   3338  HZ3 TRP A 210      11.734   6.007  -8.146  1.00  1.240          H  
ATOM   3339  HH2 TRP A 210      13.735   7.375  -8.353  1.00  1.240          H  
ATOM   3340  N   LYS A 211       6.838  11.127  -4.507  1.00  0.770          N  
ATOM   3341  CA  LYS A 211       6.975  12.247  -3.575  1.00  0.840          C  
ATOM   3342  C   LYS A 211       5.637  12.977  -3.331  1.00  0.860          C  
ATOM   3343  O   LYS A 211       4.834  13.118  -4.254  1.00  0.860          O  
ATOM   3344  CB  LYS A 211       8.053  13.199  -4.127  1.00  1.150          C  
ATOM   3345  CG  LYS A 211       8.487  14.343  -3.225  1.00  1.150          C  
ATOM   3346  CD  LYS A 211       9.676  15.097  -3.856  1.00  1.150          C  
ATOM   3347  CE  LYS A 211      10.174  16.233  -2.963  1.00  1.150          C  
ATOM   3348  NZ  LYS A 211      11.335  16.953  -3.568  1.00  1.150          N  
ATOM   3349  H   LYS A 211       6.088  11.100  -5.201  1.00  0.920          H  
ATOM   3350  HA  LYS A 211       7.323  11.855  -2.622  1.00  1.010          H  
ATOM   3351 1HB  LYS A 211       8.946  12.621  -4.368  1.00  1.380          H  
ATOM   3352 2HB  LYS A 211       7.697  13.638  -5.053  1.00  1.380          H  
ATOM   3353 1HG  LYS A 211       7.657  15.040  -3.090  1.00  1.380          H  
ATOM   3354 2HG  LYS A 211       8.773  13.949  -2.247  1.00  1.380          H  
ATOM   3355 1HD  LYS A 211      10.496  14.396  -4.032  1.00  1.380          H  
ATOM   3356 2HD  LYS A 211       9.367  15.514  -4.815  1.00  1.380          H  
ATOM   3357 1HE  LYS A 211       9.367  16.941  -2.807  1.00  1.380          H  
ATOM   3358 2HE  LYS A 211      10.475  15.823  -1.999  1.00  1.380          H  
ATOM   3359 1HZ  LYS A 211      11.630  17.695  -2.947  1.00  1.380          H  
ATOM   3360 2HZ  LYS A 211      12.101  16.308  -3.709  1.00  1.380          H  
ATOM   3361 3HZ  LYS A 211      11.061  17.348  -4.456  1.00  1.380          H  
ATOM   3362  N   THR A 212       5.394  13.452  -2.096  1.00  0.920          N  
ATOM   3363  CA  THR A 212       4.203  14.283  -1.787  1.00  0.980          C  
ATOM   3364  C   THR A 212       4.543  15.553  -0.999  1.00  1.170          C  
ATOM   3365  O   THR A 212       4.713  15.482   0.226  1.00  1.400          O  
ATOM   3366  CB  THR A 212       3.159  13.559  -0.918  1.00  1.350          C  
ATOM   3367  OG1 THR A 212       3.779  13.147   0.300  1.00  1.350          O  
ATOM   3368  CG2 THR A 212       2.616  12.366  -1.603  1.00  1.350          C  
ATOM   3369  H   THR A 212       6.069  13.238  -1.348  1.00  1.100          H  
ATOM   3370  HA  THR A 212       3.738  14.591  -2.725  1.00  1.180          H  
ATOM   3371  HB  THR A 212       2.348  14.245  -0.698  1.00  1.620          H  
ATOM   3372  HG1 THR A 212       4.138  13.937   0.758  1.00  1.620          H  
ATOM   3373 1HG2 THR A 212       1.884  11.871  -0.966  1.00  1.620          H  
ATOM   3374 2HG2 THR A 212       2.148  12.659  -2.533  1.00  1.620          H  
ATOM   3375 3HG2 THR A 212       3.438  11.699  -1.798  1.00  1.620          H  
ATOM   3376  N   THR A 213       4.620  16.710  -1.667  1.00  1.130          N  
ATOM   3377  CA  THR A 213       4.960  17.951  -0.958  1.00  1.310          C  
ATOM   3378  C   THR A 213       3.713  18.793  -0.734  1.00  1.290          C  
ATOM   3379  O   THR A 213       3.054  19.232  -1.679  1.00  1.190          O  
ATOM   3380  CB  THR A 213       6.025  18.777  -1.708  1.00  1.760          C  
ATOM   3381  OG1 THR A 213       7.220  18.008  -1.820  1.00  1.760          O  
ATOM   3382  CG2 THR A 213       6.329  20.076  -0.955  1.00  1.760          C  
ATOM   3383  H   THR A 213       4.454  16.710  -2.679  1.00  1.360          H  
ATOM   3384  HA  THR A 213       5.368  17.694   0.021  1.00  1.570          H  
ATOM   3385  HB  THR A 213       5.666  19.018  -2.699  1.00  2.110          H  
ATOM   3386  HG1 THR A 213       7.043  17.277  -2.412  1.00  2.110          H  
ATOM   3387 1HG2 THR A 213       7.086  20.635  -1.500  1.00  2.110          H  
ATOM   3388 2HG2 THR A 213       5.432  20.683  -0.870  1.00  2.110          H  
ATOM   3389 3HG2 THR A 213       6.699  19.840   0.042  1.00  2.110          H  
ATOM   3390  N   TYR A 214       3.402  19.045   0.529  1.00  1.410          N  
ATOM   3391  CA  TYR A 214       2.188  19.767   0.890  1.00  1.430          C  
ATOM   3392  C   TYR A 214       2.431  21.257   1.075  1.00  1.550          C  
ATOM   3393  O   TYR A 214       3.236  21.661   1.917  1.00  1.740          O  
ATOM   3394  CB  TYR A 214       1.628  19.166   2.186  1.00  1.990          C  
ATOM   3395  CG  TYR A 214       1.058  17.749   2.048  1.00  1.990          C  
ATOM   3396  CD1 TYR A 214       1.914  16.655   1.966  1.00  1.990          C  
ATOM   3397  CD2 TYR A 214      -0.318  17.543   2.058  1.00  1.990          C  
ATOM   3398  CE1 TYR A 214       1.407  15.384   1.866  1.00  1.990          C  
ATOM   3399  CE2 TYR A 214      -0.826  16.258   1.959  1.00  1.990          C  
ATOM   3400  CZ  TYR A 214       0.041  15.181   1.862  1.00  1.990          C  
ATOM   3401  OH  TYR A 214      -0.453  13.901   1.764  1.00  1.990          O  
ATOM   3402  H   TYR A 214       4.006  18.692   1.258  1.00  1.690          H  
ATOM   3403  HA  TYR A 214       1.459  19.653   0.091  1.00  1.720          H  
ATOM   3404 1HB  TYR A 214       2.415  19.140   2.940  1.00  2.390          H  
ATOM   3405 2HB  TYR A 214       0.837  19.812   2.566  1.00  2.390          H  
ATOM   3406  HD1 TYR A 214       2.993  16.794   1.974  1.00  2.390          H  
ATOM   3407  HD2 TYR A 214      -0.999  18.392   2.137  1.00  2.390          H  
ATOM   3408  HE1 TYR A 214       2.085  14.537   1.795  1.00  2.390          H  
ATOM   3409  HE2 TYR A 214      -1.903  16.095   1.966  1.00  2.390          H  
ATOM   3410  HH  TYR A 214       0.275  13.265   1.761  1.00  2.390          H  
ATOM   3411  N   LYS A 215       1.726  22.072   0.295  1.00  1.470          N  
ATOM   3412  CA  LYS A 215       1.839  23.518   0.357  1.00  1.610          C  
ATOM   3413  C   LYS A 215       0.461  24.142   0.559  1.00  1.480          C  
ATOM   3414  O   LYS A 215      -0.164  24.609  -0.394  1.00  1.380          O  
ATOM   3415  CB  LYS A 215       2.479  24.057  -0.925  1.00  2.200          C  
ATOM   3416  CG  LYS A 215       3.917  23.592  -1.161  1.00  2.200          C  
ATOM   3417  CD  LYS A 215       4.490  24.195  -2.446  1.00  2.200          C  
ATOM   3418  CE  LYS A 215       5.931  23.741  -2.700  1.00  2.200          C  
ATOM   3419  NZ  LYS A 215       6.474  24.298  -3.981  1.00  2.200          N  
ATOM   3420  H   LYS A 215       1.074  21.688  -0.397  1.00  1.760          H  
ATOM   3421  HA  LYS A 215       2.461  23.791   1.208  1.00  1.930          H  
ATOM   3422 1HB  LYS A 215       1.880  23.735  -1.783  1.00  2.640          H  
ATOM   3423 2HB  LYS A 215       2.469  25.145  -0.905  1.00  2.640          H  
ATOM   3424 1HG  LYS A 215       4.538  23.862  -0.308  1.00  2.640          H  
ATOM   3425 2HG  LYS A 215       3.917  22.507  -1.260  1.00  2.640          H  
ATOM   3426 1HD  LYS A 215       3.875  23.880  -3.295  1.00  2.640          H  
ATOM   3427 2HD  LYS A 215       4.464  25.281  -2.383  1.00  2.640          H  
ATOM   3428 1HE  LYS A 215       6.562  24.066  -1.876  1.00  2.640          H  
ATOM   3429 2HE  LYS A 215       5.955  22.652  -2.758  1.00  2.640          H  
ATOM   3430 1HZ  LYS A 215       7.414  23.967  -4.127  1.00  2.640          H  
ATOM   3431 2HZ  LYS A 215       5.875  23.963  -4.754  1.00  2.640          H  
ATOM   3432 3HZ  LYS A 215       6.469  25.301  -3.960  1.00  2.640          H  
ATOM   3433  N   LYS A 216       0.000  24.177   1.810  1.00  1.580          N  
ATOM   3434  CA  LYS A 216      -1.360  24.616   2.143  1.00  1.600          C  
ATOM   3435  C   LYS A 216      -2.429  23.755   1.448  1.00  1.440          C  
ATOM   3436  O   LYS A 216      -2.657  22.612   1.849  1.00  1.990          O  
ATOM   3437  CB  LYS A 216      -1.554  26.105   1.820  1.00  2.230          C  
ATOM   3438  CG  LYS A 216      -0.668  27.033   2.629  1.00  2.230          C  
ATOM   3439  CD  LYS A 216      -0.951  28.491   2.299  1.00  2.230          C  
ATOM   3440  CE  LYS A 216      -0.051  29.429   3.098  1.00  2.230          C  
ATOM   3441  NZ  LYS A 216      -0.292  30.864   2.754  1.00  2.230          N  
ATOM   3442  H   LYS A 216       0.595  23.817   2.544  1.00  1.900          H  
ATOM   3443  HA  LYS A 216      -1.498  24.491   3.217  1.00  1.920          H  
ATOM   3444 1HB  LYS A 216      -1.367  26.313   0.774  1.00  2.680          H  
ATOM   3445 2HB  LYS A 216      -2.593  26.381   2.026  1.00  2.680          H  
ATOM   3446 1HG  LYS A 216      -0.840  26.861   3.691  1.00  2.680          H  
ATOM   3447 2HG  LYS A 216       0.375  26.811   2.406  1.00  2.680          H  
ATOM   3448 1HD  LYS A 216      -0.787  28.658   1.233  1.00  2.680          H  
ATOM   3449 2HD  LYS A 216      -1.993  28.715   2.527  1.00  2.680          H  
ATOM   3450 1HE  LYS A 216      -0.239  29.285   4.160  1.00  2.680          H  
ATOM   3451 2HE  LYS A 216       0.991  29.187   2.887  1.00  2.680          H  
ATOM   3452 1HZ  LYS A 216       0.323  31.450   3.302  1.00  2.680          H  
ATOM   3453 2HZ  LYS A 216      -0.108  31.013   1.771  1.00  2.680          H  
ATOM   3454 3HZ  LYS A 216      -1.252  31.104   2.955  1.00  2.680          H  
ATOM   3455  N   ASP A 217      -3.106  24.310   0.442  1.00  1.600          N  
ATOM   3456  CA  ASP A 217      -4.185  23.641  -0.282  1.00  1.450          C  
ATOM   3457  C   ASP A 217      -3.677  22.730  -1.385  1.00  1.230          C  
ATOM   3458  O   ASP A 217      -4.435  21.858  -1.808  1.00  1.140          O  
ATOM   3459  CB  ASP A 217      -5.135  24.668  -0.885  1.00  2.090          C  
ATOM   3460  CG  ASP A 217      -5.898  25.447   0.162  1.00  2.090          C  
ATOM   3461  OD1 ASP A 217      -6.709  24.869   0.875  1.00  2.090          O  
ATOM   3462  OD2 ASP A 217      -5.647  26.629   0.267  1.00  2.090          O  
ATOM   3463  H   ASP A 217      -2.841  25.235   0.142  1.00  1.920          H  
ATOM   3464  HA  ASP A 217      -4.742  23.034   0.430  1.00  1.740          H  
ATOM   3465 1HB  ASP A 217      -4.564  25.364  -1.502  1.00  2.510          H  
ATOM   3466 2HB  ASP A 217      -5.847  24.162  -1.534  1.00  2.510          H  
ATOM   3467  N   THR A 218      -2.454  23.039  -1.882  1.00  1.200          N  
ATOM   3468  CA  THR A 218      -2.305  21.963  -2.902  1.00  1.060          C  
ATOM   3469  C   THR A 218      -1.103  21.098  -2.560  1.00  1.030          C  
ATOM   3470  O   THR A 218      -0.230  21.498  -1.778  1.00  1.180          O  
ATOM   3471  CB  THR A 218      -2.099  22.583  -4.283  1.00  1.540          C  
ATOM   3472  OG1 THR A 218      -0.902  23.358  -4.254  1.00  1.540          O  
ATOM   3473  CG2 THR A 218      -3.287  23.474  -4.634  1.00  1.540          C  
ATOM   3474  H   THR A 218      -1.561  23.140  -2.368  1.00  1.440          H  
ATOM   3475  HA  THR A 218      -3.112  21.261  -2.987  1.00  1.270          H  
ATOM   3476  HB  THR A 218      -1.999  21.787  -5.024  1.00  1.850          H  
ATOM   3477  HG1 THR A 218      -0.654  23.609  -5.151  1.00  1.850          H  
ATOM   3478 1HG2 THR A 218      -3.133  23.913  -5.620  1.00  1.850          H  
ATOM   3479 2HG2 THR A 218      -4.199  22.873  -4.642  1.00  1.850          H  
ATOM   3480 3HG2 THR A 218      -3.384  24.270  -3.900  1.00  1.850          H  
ATOM   3481  N   VAL A 219      -1.044  19.915  -3.170  1.00  0.870          N  
ATOM   3482  CA  VAL A 219       0.074  19.019  -2.964  1.00  0.870          C  
ATOM   3483  C   VAL A 219       0.726  18.699  -4.301  1.00  0.820          C  
ATOM   3484  O   VAL A 219       0.050  18.377  -5.291  1.00  0.750          O  
ATOM   3485  CB  VAL A 219      -0.387  17.692  -2.324  1.00  1.220          C  
ATOM   3486  CG1 VAL A 219       0.825  16.760  -2.003  1.00  1.220          C  
ATOM   3487  CG2 VAL A 219      -1.164  17.992  -1.155  1.00  1.220          C  
ATOM   3488  H   VAL A 219      -1.816  19.608  -3.763  1.00  1.040          H  
ATOM   3489  HA  VAL A 219       0.802  19.501  -2.323  1.00  1.040          H  
ATOM   3490  HB  VAL A 219      -1.010  17.162  -3.044  1.00  1.460          H  
ATOM   3491 1HG1 VAL A 219       0.460  15.829  -1.576  1.00  1.460          H  
ATOM   3492 2HG1 VAL A 219       1.401  16.545  -2.886  1.00  1.460          H  
ATOM   3493 3HG1 VAL A 219       1.462  17.245  -1.284  1.00  1.460          H  
ATOM   3494 1HG2 VAL A 219      -1.520  17.076  -0.716  1.00  1.460          H  
ATOM   3495 2HG2 VAL A 219      -0.554  18.532  -0.458  1.00  1.460          H  
ATOM   3496 3HG2 VAL A 219      -1.996  18.602  -1.449  1.00  1.460          H  
ATOM   3497  N   GLU A 220       2.037  18.817  -4.331  1.00  0.910          N  
ATOM   3498  CA  GLU A 220       2.795  18.480  -5.516  1.00  0.920          C  
ATOM   3499  C   GLU A 220       3.111  17.000  -5.399  1.00  0.790          C  
ATOM   3500  O   GLU A 220       3.880  16.580  -4.520  1.00  0.830          O  
ATOM   3501  CB  GLU A 220       4.056  19.334  -5.600  1.00  1.280          C  
ATOM   3502  CG  GLU A 220       3.762  20.822  -5.763  1.00  1.280          C  
ATOM   3503  CD  GLU A 220       4.988  21.696  -5.740  1.00  1.280          C  
ATOM   3504  OE1 GLU A 220       6.075  21.183  -5.618  1.00  1.280          O  
ATOM   3505  OE2 GLU A 220       4.834  22.903  -5.812  1.00  1.280          O  
ATOM   3506  H   GLU A 220       2.516  19.104  -3.474  1.00  1.090          H  
ATOM   3507  HA  GLU A 220       2.185  18.637  -6.405  1.00  1.100          H  
ATOM   3508 1HB  GLU A 220       4.641  19.204  -4.704  1.00  1.540          H  
ATOM   3509 2HB  GLU A 220       4.663  19.010  -6.446  1.00  1.540          H  
ATOM   3510 1HG  GLU A 220       3.239  20.972  -6.707  1.00  1.540          H  
ATOM   3511 2HG  GLU A 220       3.092  21.135  -4.959  1.00  1.540          H  
ATOM   3512  N   VAL A 221       2.460  16.183  -6.220  1.00  0.690          N  
ATOM   3513  CA  VAL A 221       2.615  14.753  -6.083  1.00  0.590          C  
ATOM   3514  C   VAL A 221       3.311  14.197  -7.295  1.00  0.580          C  
ATOM   3515  O   VAL A 221       2.929  14.466  -8.432  1.00  0.620          O  
ATOM   3516  CB  VAL A 221       1.256  14.037  -5.898  1.00  0.870          C  
ATOM   3517  CG1 VAL A 221       1.480  12.526  -5.761  1.00  0.870          C  
ATOM   3518  CG2 VAL A 221       0.559  14.575  -4.676  1.00  0.870          C  
ATOM   3519  H   VAL A 221       1.843  16.554  -6.952  1.00  0.830          H  
ATOM   3520  HA  VAL A 221       3.224  14.548  -5.211  1.00  0.710          H  
ATOM   3521  HB  VAL A 221       0.634  14.207  -6.779  1.00  1.040          H  
ATOM   3522 1HG1 VAL A 221       0.527  12.028  -5.623  1.00  1.040          H  
ATOM   3523 2HG1 VAL A 221       1.966  12.119  -6.644  1.00  1.040          H  
ATOM   3524 3HG1 VAL A 221       2.105  12.350  -4.896  1.00  1.040          H  
ATOM   3525 1HG2 VAL A 221      -0.396  14.074  -4.546  1.00  1.040          H  
ATOM   3526 2HG2 VAL A 221       1.183  14.398  -3.811  1.00  1.040          H  
ATOM   3527 3HG2 VAL A 221       0.392  15.642  -4.803  1.00  1.040          H  
ATOM   3528  N   VAL A 222       4.364  13.451  -7.053  1.00  0.580          N  
ATOM   3529  CA  VAL A 222       5.080  12.861  -8.149  1.00  0.570          C  
ATOM   3530  C   VAL A 222       4.812  11.381  -8.111  1.00  0.500          C  
ATOM   3531  O   VAL A 222       5.022  10.732  -7.083  1.00  0.550          O  
ATOM   3532  CB  VAL A 222       6.588  13.150  -8.084  1.00  0.800          C  
ATOM   3533  CG1 VAL A 222       7.306  12.482  -9.302  1.00  0.800          C  
ATOM   3534  CG2 VAL A 222       6.805  14.648  -8.060  1.00  0.800          C  
ATOM   3535  H   VAL A 222       4.624  13.279  -6.078  1.00  0.700          H  
ATOM   3536  HA  VAL A 222       4.699  13.257  -9.078  1.00  0.680          H  
ATOM   3537  HB  VAL A 222       6.993  12.722  -7.182  1.00  0.960          H  
ATOM   3538 1HG1 VAL A 222       8.374  12.681  -9.253  1.00  0.960          H  
ATOM   3539 2HG1 VAL A 222       7.149  11.406  -9.310  1.00  0.960          H  
ATOM   3540 3HG1 VAL A 222       6.909  12.902 -10.226  1.00  0.960          H  
ATOM   3541 1HG2 VAL A 222       7.869  14.861  -8.002  1.00  0.960          H  
ATOM   3542 2HG2 VAL A 222       6.396  15.083  -8.965  1.00  0.960          H  
ATOM   3543 3HG2 VAL A 222       6.303  15.077  -7.193  1.00  0.960          H  
ATOM   3544  N   TYR A 223       4.336  10.863  -9.218  1.00  0.420          N  
ATOM   3545  CA  TYR A 223       4.002   9.469  -9.351  1.00  0.390          C  
ATOM   3546  C   TYR A 223       5.087   8.727 -10.137  1.00  0.390          C  
ATOM   3547  O   TYR A 223       5.694   9.290 -11.053  1.00  0.390          O  
ATOM   3548  CB  TYR A 223       2.653   9.365 -10.053  1.00  0.560          C  
ATOM   3549  CG  TYR A 223       1.462   9.904  -9.261  1.00  0.560          C  
ATOM   3550  CD1 TYR A 223       0.950  11.186  -9.516  1.00  0.560          C  
ATOM   3551  CD2 TYR A 223       0.872   9.115  -8.287  1.00  0.560          C  
ATOM   3552  CE1 TYR A 223      -0.150  11.632  -8.803  1.00  0.560          C  
ATOM   3553  CE2 TYR A 223      -0.221   9.581  -7.590  1.00  0.560          C  
ATOM   3554  CZ  TYR A 223      -0.728  10.817  -7.847  1.00  0.560          C  
ATOM   3555  OH  TYR A 223      -1.813  11.256  -7.150  1.00  0.560          O  
ATOM   3556  H   TYR A 223       4.193  11.492 -10.008  1.00  0.500          H  
ATOM   3557  HA  TYR A 223       3.935   9.021  -8.363  1.00  0.470          H  
ATOM   3558 1HB  TYR A 223       2.703   9.915 -10.993  1.00  0.670          H  
ATOM   3559 2HB  TYR A 223       2.458   8.360 -10.298  1.00  0.670          H  
ATOM   3560  HD1 TYR A 223       1.410  11.825 -10.277  1.00  0.670          H  
ATOM   3561  HD2 TYR A 223       1.268   8.122  -8.071  1.00  0.670          H  
ATOM   3562  HE1 TYR A 223      -0.563  12.616  -8.987  1.00  0.670          H  
ATOM   3563  HE2 TYR A 223      -0.681   8.960  -6.831  1.00  0.670          H  
ATOM   3564  HH  TYR A 223      -2.017  12.152  -7.422  1.00  0.670          H  
ATOM   3565  N   ARG A 224       5.342   7.469  -9.776  1.00  0.420          N  
ATOM   3566  CA  ARG A 224       6.285   6.615 -10.498  1.00  0.450          C  
ATOM   3567  C   ARG A 224       5.540   5.610 -11.363  1.00  0.450          C  
ATOM   3568  O   ARG A 224       4.843   4.730 -10.848  1.00  0.470          O  
ATOM   3569  CB  ARG A 224       7.192   5.859  -9.545  1.00  0.620          C  
ATOM   3570  CG  ARG A 224       8.231   4.975 -10.224  1.00  0.620          C  
ATOM   3571  CD  ARG A 224       9.109   4.245  -9.266  1.00  0.620          C  
ATOM   3572  NE  ARG A 224      10.053   3.400  -9.983  1.00  0.620          N  
ATOM   3573  CZ  ARG A 224      11.229   2.919  -9.508  1.00  0.620          C  
ATOM   3574  NH1 ARG A 224      11.668   3.163  -8.309  1.00  0.620          N  
ATOM   3575  NH2 ARG A 224      11.987   2.175 -10.262  1.00  0.620          N  
ATOM   3576  H   ARG A 224       4.856   7.098  -8.970  1.00  0.500          H  
ATOM   3577  HA  ARG A 224       6.904   7.239 -11.132  1.00  0.540          H  
ATOM   3578 1HB  ARG A 224       7.698   6.556  -8.890  1.00  0.740          H  
ATOM   3579 2HB  ARG A 224       6.587   5.229  -8.947  1.00  0.740          H  
ATOM   3580 1HG  ARG A 224       7.750   4.251 -10.874  1.00  0.740          H  
ATOM   3581 2HG  ARG A 224       8.866   5.617 -10.816  1.00  0.740          H  
ATOM   3582 1HD  ARG A 224       9.659   4.947  -8.670  1.00  0.740          H  
ATOM   3583 2HD  ARG A 224       8.497   3.609  -8.621  1.00  0.740          H  
ATOM   3584  HE  ARG A 224       9.805   3.146 -10.929  1.00  0.740          H  
ATOM   3585 1HH1 ARG A 224      11.128   3.699  -7.651  1.00  0.740          H  
ATOM   3586 2HH1 ARG A 224      12.587   2.754  -8.050  1.00  0.740          H  
ATOM   3587 1HH2 ARG A 224      11.714   1.948 -11.203  1.00  0.740          H  
ATOM   3588 2HH2 ARG A 224      12.883   1.841  -9.861  1.00  0.740          H  
ATOM   3589  N   LEU A 225       5.689   5.750 -12.675  1.00  0.460          N  
ATOM   3590  CA  LEU A 225       5.013   4.895 -13.664  1.00  0.530          C  
ATOM   3591  C   LEU A 225       6.043   4.024 -14.384  1.00  0.590          C  
ATOM   3592  O   LEU A 225       7.213   4.381 -14.435  1.00  0.580          O  
ATOM   3593  CB  LEU A 225       4.233   5.752 -14.682  1.00  0.710          C  
ATOM   3594  CG  LEU A 225       2.835   6.344 -14.247  1.00  0.710          C  
ATOM   3595  CD1 LEU A 225       2.996   7.476 -13.192  1.00  0.710          C  
ATOM   3596  CD2 LEU A 225       2.141   6.891 -15.500  1.00  0.710          C  
ATOM   3597  H   LEU A 225       6.292   6.522 -12.988  1.00  0.550          H  
ATOM   3598  HA  LEU A 225       4.309   4.241 -13.147  1.00  0.640          H  
ATOM   3599 1HB  LEU A 225       4.847   6.590 -14.945  1.00  0.860          H  
ATOM   3600 2HB  LEU A 225       4.077   5.153 -15.581  1.00  0.860          H  
ATOM   3601  HG  LEU A 225       2.223   5.551 -13.804  1.00  0.860          H  
ATOM   3602 1HD1 LEU A 225       2.018   7.863 -12.930  1.00  0.860          H  
ATOM   3603 2HD1 LEU A 225       3.463   7.108 -12.309  1.00  0.860          H  
ATOM   3604 3HD1 LEU A 225       3.596   8.266 -13.592  1.00  0.860          H  
ATOM   3605 1HD2 LEU A 225       1.162   7.291 -15.230  1.00  0.860          H  
ATOM   3606 2HD2 LEU A 225       2.744   7.681 -15.946  1.00  0.860          H  
ATOM   3607 3HD2 LEU A 225       2.012   6.087 -16.227  1.00  0.860          H  
ATOM   3608  N   ASN A 226       5.654   2.868 -14.921  1.00  0.660          N  
ATOM   3609  CA  ASN A 226       6.618   2.064 -15.699  1.00  0.720          C  
ATOM   3610  C   ASN A 226       7.000   2.831 -16.985  1.00  0.720          C  
ATOM   3611  O   ASN A 226       6.127   3.419 -17.625  1.00  0.730          O  
ATOM   3612  CB  ASN A 226       6.079   0.669 -16.029  1.00  0.980          C  
ATOM   3613  CG  ASN A 226       7.165  -0.268 -16.586  1.00  0.980          C  
ATOM   3614  OD1 ASN A 226       7.670  -0.021 -17.690  1.00  0.980          O  
ATOM   3615  ND2 ASN A 226       7.547  -1.328 -15.875  1.00  0.980          N  
ATOM   3616  H   ASN A 226       4.686   2.572 -14.833  1.00  0.790          H  
ATOM   3617  HA  ASN A 226       7.532   1.942 -15.113  1.00  0.860          H  
ATOM   3618 1HB  ASN A 226       5.669   0.215 -15.153  1.00  1.180          H  
ATOM   3619 2HB  ASN A 226       5.271   0.750 -16.758  1.00  1.180          H  
ATOM   3620 1HD2 ASN A 226       8.256  -1.933 -16.235  1.00  1.180          H  
ATOM   3621 2HD2 ASN A 226       7.162  -1.578 -14.962  1.00  1.180          H  
ATOM   3622  N   ALA A 227       8.284   2.810 -17.382  1.00  0.740          N  
ATOM   3623  CA  ALA A 227       8.755   3.501 -18.606  1.00  0.770          C  
ATOM   3624  C   ALA A 227       8.094   2.992 -19.885  1.00  0.850          C  
ATOM   3625  O   ALA A 227       8.143   3.659 -20.918  1.00  0.880          O  
ATOM   3626  CB  ALA A 227      10.248   3.386 -18.779  1.00  1.070          C  
ATOM   3627  H   ALA A 227       8.964   2.294 -16.811  1.00  0.890          H  
ATOM   3628  HA  ALA A 227       8.511   4.553 -18.509  1.00  0.920          H  
ATOM   3629 1HB  ALA A 227      10.547   3.936 -19.669  1.00  1.280          H  
ATOM   3630 2HB  ALA A 227      10.732   3.815 -17.938  1.00  1.280          H  
ATOM   3631 3HB  ALA A 227      10.528   2.337 -18.885  1.00  1.280          H  
ATOM   3632  N   LYS A 228       7.537   1.787 -19.848  1.00  0.910          N  
ATOM   3633  CA  LYS A 228       6.896   1.188 -21.012  1.00  1.020          C  
ATOM   3634  C   LYS A 228       5.426   1.600 -21.117  1.00  1.080          C  
ATOM   3635  O   LYS A 228       4.713   1.157 -22.021  1.00  1.250          O  
ATOM   3636  CB  LYS A 228       7.005  -0.330 -20.951  1.00  1.380          C  
ATOM   3637  CG  LYS A 228       8.441  -0.853 -21.016  1.00  1.380          C  
ATOM   3638  CD  LYS A 228       8.492  -2.378 -21.155  1.00  1.380          C  
ATOM   3639  CE  LYS A 228       8.027  -3.080 -19.876  1.00  1.380          C  
ATOM   3640  NZ  LYS A 228       8.292  -4.543 -19.903  1.00  1.380          N  
ATOM   3641  H   LYS A 228       7.547   1.268 -18.971  1.00  1.090          H  
ATOM   3642  HA  LYS A 228       7.406   1.543 -21.908  1.00  1.220          H  
ATOM   3643 1HB  LYS A 228       6.550  -0.672 -20.025  1.00  1.660          H  
ATOM   3644 2HB  LYS A 228       6.444  -0.768 -21.775  1.00  1.660          H  
ATOM   3645 1HG  LYS A 228       8.948  -0.400 -21.867  1.00  1.660          H  
ATOM   3646 2HG  LYS A 228       8.969  -0.559 -20.109  1.00  1.660          H  
ATOM   3647 1HD  LYS A 228       7.848  -2.689 -21.978  1.00  1.660          H  
ATOM   3648 2HD  LYS A 228       9.511  -2.687 -21.377  1.00  1.660          H  
ATOM   3649 1HE  LYS A 228       8.532  -2.642 -19.016  1.00  1.660          H  
ATOM   3650 2HE  LYS A 228       6.954  -2.937 -19.763  1.00  1.660          H  
ATOM   3651 1HZ  LYS A 228       7.927  -4.947 -19.026  1.00  1.660          H  
ATOM   3652 2HZ  LYS A 228       7.799  -4.962 -20.680  1.00  1.660          H  
ATOM   3653 3HZ  LYS A 228       9.274  -4.729 -19.985  1.00  1.660          H  
ATOM   3654  N   GLY A 229       4.974   2.406 -20.163  1.00  0.960          N  
ATOM   3655  CA  GLY A 229       3.620   2.914 -20.084  1.00  1.050          C  
ATOM   3656  C   GLY A 229       3.597   4.340 -20.616  1.00  1.180          C  
ATOM   3657  O   GLY A 229       4.254   4.645 -21.611  1.00  1.230          O  
ATOM   3658  H   GLY A 229       5.614   2.720 -19.434  1.00  1.150          H  
ATOM   3659 1HA  GLY A 229       2.946   2.284 -20.662  1.00  1.260          H  
ATOM   3660 2HA  GLY A 229       3.288   2.902 -19.046  1.00  1.260          H  
ATOM   3661  N   ASN A 230       2.807   5.187 -19.948  1.00  1.400          N  
ATOM   3662  CA  ASN A 230       2.553   6.608 -20.244  1.00  1.670          C  
ATOM   3663  C   ASN A 230       1.141   6.950 -19.787  1.00  1.890          C  
ATOM   3664  O   ASN A 230       0.920   7.900 -19.029  1.00  2.130          O  
ATOM   3665  OXT ASN A 230       0.221   6.189 -20.093  1.00  2.500          O  
ATOM   3666  CB  ASN A 230       2.718   6.991 -21.721  1.00  2.090          C  
ATOM   3667  CG  ASN A 230       2.608   8.474 -21.969  1.00  2.090          C  
ATOM   3668  OD1 ASN A 230       3.135   9.299 -21.211  1.00  2.090          O  
ATOM   3669  ND2 ASN A 230       1.929   8.832 -23.035  1.00  2.090          N  
ATOM   3670  H   ASN A 230       2.332   4.803 -19.144  1.00  1.680          H  
ATOM   3671  HA  ASN A 230       3.243   7.212 -19.658  1.00  2.000          H  
ATOM   3672 1HB  ASN A 230       3.696   6.758 -22.081  1.00  2.510          H  
ATOM   3673 2HB  ASN A 230       1.995   6.459 -22.337  1.00  2.510          H  
ATOM   3674 1HD2 ASN A 230       1.819   9.801 -23.258  1.00  2.510          H  
ATOM   3675 2HD2 ASN A 230       1.520   8.132 -23.618  1.00  2.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1211.62 133.012 952.254 -76.2949 23.7791 54.6657 464.816 -504.133 -1.46785 -10.8411 -457.613 -57.0698 -116.431 -49.4579 -39.9094 -27.3951 0 -0.86463 12.6891 131.012 192.772 -42.3356 38.591 -103.59 8.26403 164.732 -522.433
ILE:NtermProteinFull_1 -6.6858 1.56424 3.43553 -0.52566 0.3751 0.13062 2.4817 -2.26793 -0.00231 -0.02945 -2.78631 1.67867 0 0 -1.22939 0 0 0.04997 0.03598 0.44194 0 0 0 0.73287 0 0.37102 -2.22921
ALA_2 -3.79181 0.74733 1.31187 -0.02758 0.00345 0 1.50139 -1.36755 -0 -0 -1.04652 -0.40456 0 0 0 0 0 -0.05244 0 0 0 -0.02868 0 1.8394 -0.30506 0.65326 -0.96751
GLY_3 -4.10409 0.50116 3.4327 -0.00011 0 0 2.06148 -1.91224 -0 -0 -1.15716 -0.41098 0 0 0 0 0 -0.08018 0 0 0 -0.90287 0 0.83697 0.39148 0.55974 -0.78411
VAL_4 -5.31718 0.86093 1.63097 -0.293 0.16802 0.05261 1.07452 -1.56465 -0 -0 -1.07879 0.27426 0 0 0 0 0 -0.17938 0.00012 0.39209 0 0.59778 0 1.9342 0.82589 0.46527 -0.15633
ARG_5 -2.73161 0.37442 2.09238 -0.45964 0.06733 0.26258 0.70834 -1.1288 -0 -0 0.56222 0.08939 0 0 0 0 0 0.05558 0.04309 1.95909 0 -0.05057 0 -1.2888 -0.16607 0.30261 0.69156
GLY_6 -1.55959 0.12264 1.93305 -5e-05 0 0 0.9569 -0.88551 -0 -0 -1.12413 -0.33567 0 0 0 0 0 -0.17744 0 0 0 -1.51353 0 0.83697 -0.64512 0.51118 -1.8803
LYS_7 -3.69539 0.30791 4.06803 -0.27793 0.03186 0.12228 1.85117 -1.86716 -0 -0 -3.21831 -0.08851 0 0 0 -0.78339 0 0.0056 0.01583 1.94525 0 -0.02543 0 -1.5107 -0.38967 0.50379 -3.00476
ASP_8 -4.58461 0.80099 3.53835 -0.11409 0.00773 0.32657 1.17137 -1.83092 -0.00067 -0.00267 -1.59355 -0.34108 0 0 0 0 0 -0.05407 0.00043 0 1.95834 0.02862 0 -2.3716 -0.34227 0.27488 -3.12826
HIS_D_9 -7.82415 0.87087 5.80415 -0.4081 0.00163 0.18204 3.7116 -3.21082 -2e-05 -0.00032 -2.13751 -0.19644 0 0 -1.74872 0 0 -0.03201 0.0455 0 2.20851 0.20873 0 -0.45461 -0.02817 0.43487 -2.57298
ALA_10 -4.92337 1.09845 2.73713 -0.02276 0 0 1.60737 -2.19435 -0.00231 -0.02945 0.52986 -0.16987 0 0 0 0 0 -0.02683 0 0 0 -0.18927 0 1.8394 -0.08223 0.93826 1.11002
PRO_11 -6.2503 1.34227 1.7805 -0.06885 3e-05 0.04382 1.61403 -1.34136 -0.01269 -0.07085 -0.8345 0.63662 0 0 0 0 0 -0.00488 0.04912 0.15225 0 -0.60119 0 -2.4119 -0.11394 0.9821 -5.10975
VAL_12 -7.08496 1.47161 2.24771 -0.3365 0.37866 0.07178 1.54932 -2.11765 -0 -0 -0.35479 -0.27017 0 0 0 0 0 0.02601 0.0004 0.11101 0 -0.46312 0 1.9342 0.09219 1.09967 -1.64461
VAL_13 -7.56905 1.31707 4.83898 -0.26802 0.13705 0.05141 2.98563 -2.89356 -0 -0 -3.37076 0.27201 0 0 -0.58092 0 0 -0.06749 0.04568 0.19485 0 -0.11045 0 1.9342 -0.46651 1.29357 -2.25628
LYS_14 -5.23724 0.73069 6.04952 -0.42505 0.06601 0.2534 3.76872 -2.83115 -0 -0 -5.15245 -0.22534 0 0 -1.21214 0 0 0.02464 0.12575 1.95927 0 -0.07386 0 -1.5107 -0.42293 0.82695 -3.28593
ASP_15 -5.52735 0.57201 4.10168 -0.11844 0.01625 0.36695 1.16358 -2.15301 -2e-05 -0.00032 -0.13417 -0.39211 0 0 0 0 0 0.09427 0.01094 0 1.80003 -0.03167 0 -2.3716 -0.30347 0.5021 -2.40435
GLU_16 -8.3226 1.9476 6.65459 -0.17287 0.01327 0.23407 3.28871 -3.41198 -0.02008 -0.11407 -3.70715 -0.53667 0 0 -0.58092 0 0 -0.00346 0.12678 0 3.24458 -0.26628 0 -2.7348 -0.33184 0.83848 -3.85463
ILE_17 -5.51917 0.80909 3.98131 -0.49057 0.39519 0.09543 2.5795 -2.33941 -0 -0 -1.05354 0.02784 0 0 0 0 0 -0.03864 0.05054 0.52988 0 -0.44222 0 0.73287 -0.12208 1.42787 0.62389
MET_18 -4.54126 0.36292 3.14126 -0.56683 0.37438 0.16967 1.31347 -1.83141 -0 -0 -0.87624 -0.46749 0 0 0 0 0 -0.21665 0.01078 2.53038 0 0.21878 0 0.60916 0.11107 1.32576 1.66774
VAL_19 -5.24116 0.96164 0.92277 -0.27343 0.10649 0.04865 1.31128 -1.68729 -0.01916 -0.13079 -0.80863 0.09883 0 0 0 0 0 -0.0099 0.03492 0.43687 0 0.36941 0 1.9342 0.03697 1.22267 -0.68566
GLY_20 -2.61598 0.2952 2.06852 -0.00044 0 0 0.8051 -1.23675 -0.02008 -0.11407 -0.33953 -0.19373 0 0 0 0 0 -0.05475 0 0 0 -0.88158 0 0.83697 0.23311 0.7463 -0.47171
SER_21 -2.47173 0.20618 3.60905 -0.03178 0 0.07347 1.41528 -1.53804 -0 -0 -1.18463 -0.27887 0 0 -0.665 0 0 0.04129 0.00279 0.08189 0 -0.49866 0.64204 -0.77834 0.14433 0.23571 -0.99501
SER_22 -2.58597 0.40331 4.0259 -0.02937 0.0109 0.02827 1.2539 -1.69295 -0.02083 -0.18378 -2.15326 -0.03132 0 0 -0.71585 0 0 -0.10581 0.00079 0.06549 0 0.16766 0.62427 -0.77834 -0.04761 0.33574 -1.42885
SER_23 -4.36409 0.61722 5.81394 -0.02971 0 0.02158 1.9145 -2.52108 -6e-05 -0.00017 -2.30159 -0.32676 0 0 0 -0.42593 0 0.01843 0.00016 0.82947 0 -0.26552 1.84356 -0.77834 -0.16867 0.44256 0.3195
GLU_24 -2.21406 0.10125 3.09619 -0.21564 0.02223 0.29377 1.19487 -1.30863 -0.00034 -0.0015 -0.67322 -0.57547 0 0 -0.8148 0 0 -0.05223 0.01467 0 3.13982 -0.28479 0 -2.7348 -0.54675 0.38835 -1.17109
ASP_25 -2.29 0.38592 4.43132 -0.12146 0.04857 0.38035 1.70294 -1.76473 -0.02006 -0.14524 -3.95937 -0.29622 0 0 0 -0.50618 0 -0.04472 0.00916 0 2.55887 -0.40022 0 -2.3716 -0.53853 0.30499 -2.63621
GLU_26 -3.65329 0.30401 5.18603 -0.29407 0.04704 0.31255 2.08113 -2.15858 -0.02088 -0.18394 -3.96476 -0.11351 0 0 -0.60439 0 0 -0.03811 0.00295 0 3.92408 -0.03476 0 -2.7348 -0.59599 0.35841 -2.1809
GLY_27 -1.96521 0.41393 2.98992 -0.00041 0 0 1.13962 -1.341 -0 -0 -0.72065 -0.18868 0 0 -0.65356 0 0 -0.07516 0 0 0 -1.52397 0 0.83697 0.15944 0.25962 -0.66914
ASP_28 -2.4882 0.32814 3.23309 -0.12378 0.01754 0.38161 1.05418 -1.43864 -0.00183 -0.00953 -0.85653 -0.9851 0 0 0 0 0 0.13418 0.01105 0 2.48433 -0.59322 0 -2.3716 0.22504 0.34552 -0.65375
ASP_29 -2.8584 0.29339 4.22663 -0.10985 0.00264 0.32933 1.3437 -1.90254 -0.01972 -0.14374 -1.61007 -0.57444 0 0 -0.65356 0 0 -0.0772 0.17756 0 1.71467 0.03937 0 -2.3716 -0.4224 0.41121 -2.20503
ASP_30 -2.1785 0.47553 3.95324 -0.11982 0.02351 0.37162 1.42745 -1.67208 -0 -0 -3.94563 -0.34301 0 0 0 0 0 -0.05173 3e-05 0 2.54901 -0.38419 0 -2.3716 -0.54106 0.32445 -2.48279
ASP_31 -5.05854 0.52167 7.21947 -0.24733 0.06709 0.89735 3.24762 -3.12917 -0.00926 -0.07477 -5.29479 -0.54998 0 0 -0.58492 0 0 -0.0349 0.03125 0 2.1395 -0.83071 0 -2.3716 -0.48899 0.54116 -4.00985
ASP_32 -4.76679 0.61695 6.36312 -0.10265 0.00413 0.30582 2.72407 -2.78505 -0 -0 -3.93374 -0.56062 0 0 -0.69281 0 0 -0.02327 0.05167 0 1.72293 0.09919 0 -2.3716 -0.02434 0.634 -2.739
ASP_33 -3.77856 0.22496 6.19731 -0.11275 0.01814 0.35135 2.68824 -2.66032 -0 -0 -4.8061 -0.06742 0 0 0 -0.78339 0 0.10656 0.00188 0 2.03387 -0.07424 0 -2.3716 -0.00902 0.47502 -2.56609
ASP_34 -5.08694 0.31771 7.56049 -0.23534 0.0021 0.76613 3.0695 -3.20629 -0.00909 -0.05152 -5.61757 0.01261 0 0 -0.58492 -1.22886 0 -0.04371 0.01275 0 3.35986 0.12401 0 -2.3716 -0.21946 0.38921 -3.04095
VAL_35 -6.02749 0.42462 4.35285 -0.30651 0.17727 0.06912 2.08558 -2.67196 -0 -0 -2.52412 -0.06951 0 0 0 0 0 -0.03415 0.05717 0.06543 0 -0.2348 0 1.9342 -0.1576 0.35868 -2.5012
ILE_36 -8.36771 0.79854 4.4177 -0.67941 0.57115 0.16083 2.60979 -3.07802 -0.01087 -0.09029 -1.9265 0.2322 0 0 0 0 0 -0.03678 0.13259 0.67253 0 -0.46056 0 0.73287 -0.02779 0.60983 -3.73989
ASN_37 -4.51406 0.13439 5.38203 -0.17569 0.02219 0.25959 2.63058 -2.59581 -0 -0 -3.31523 -0.33819 0 0 0 0 0 0.07416 0.00491 0 1.43768 0.33538 0 -0.93687 0.03518 0.51375 -1.04599
ARG_38 -5.53857 0.38694 7.4749 -0.8888 0.16363 0.5454 3.48725 -3.21069 -0 -0 -5.25637 0.33268 0 0 0 -1.22886 0 0.02598 0.08975 2.66516 0 0.01301 0 -1.2888 0.05391 0.43827 -1.73521
ALA_39 -5.92477 0.47037 4.48946 -0.02246 0 0 2.93642 -2.78797 -0.00909 -0.05152 -2.28114 -0.3547 0 0 0 0 0 0.00185 0 0 0 -0.29461 0 1.8394 -0.23017 0.56253 -1.65639
LYS_40 -4.32964 0.25308 5.11777 -0.29121 0.029 0.12408 1.90486 -2.38609 -0.01128 -0.08821 -2.53071 -0.07548 0 0 0 0 0 -0.02303 0.09139 1.80169 0 -0.02996 0 -1.5107 -0.39809 0.43618 -1.91636
THR_41 -3.39924 0.17179 4.09367 -0.20507 0.13572 0.07458 1.90243 -1.83293 -0.0175 -0.14651 -1.92718 -0.06796 0 0 0 0 0 -0.03611 1e-05 0.10378 0 0.05729 2.29578 -1.0874 -0.14162 0.35225 0.32579
LYS_42 -4.19115 0.21696 4.16523 -0.53555 0.18248 0.35264 1.29311 -1.77996 -0 -0 -0.9976 -0.01554 0 0 0 0 0 -0.08094 0.00504 1.77656 0 -0.00728 0 -1.5107 -0.1056 0.31409 -0.91823
SER_43 -3.56987 0.20445 4.58666 -0.03505 0.02181 0.02995 2.36158 -2.07976 -0.02535 -0.20967 -2.41316 -0.41854 0 0 0 0 0 0.00282 6e-05 0.0776 0 0.14128 1.75698 -0.77834 0.00205 0.43753 0.09303
LYS_44 -6.67311 0.68807 6.11717 -0.33272 0.04483 0.20162 2.96193 -2.73019 -0 -0 -5.29798 -0.29143 0 0 0 -0.50618 0 0.0168 0.09365 1.7052 0 0.1605 0 -1.5107 0.66263 0.54315 -4.14676
LYS_45 -6.34797 0.77648 5.11899 -0.50768 0.11581 0.18327 1.89712 -2.19614 -0.04375 -0.17111 -1.22968 0.32715 0 0 0 0 0 0.03677 0.24497 2.22162 0 -0.00648 0 -1.5107 0.296 0.6279 -0.16744
ILE_46 -7.15846 0.97933 1.73288 -0.62367 0.41331 0.11538 1.63271 -1.85344 -0 -0 -0.49985 0.68131 0 0 0 0 0 0.00819 0.03965 0.93453 0 -0.28025 0 0.73287 -0.53796 0.69172 -2.99174
TRP_47 -8.47327 0.99273 4.27705 -1.35878 0.47738 0.4093 1.71605 -2.71578 -0.01061 -0.02761 -0.87435 -0.89592 0 0 0 0 0 0.02452 0.39676 0 2.30848 0.0996 0 1.6906 -0.47868 0.69139 -1.75113
ASP_48 -4.75524 0.46896 5.7972 -0.10576 0.01021 0.31029 2.61786 -2.58707 -0.00588 -0.08149 -4.66044 -1.37782 0 0 -0.8495 -0.82818 0 0.08812 0.03684 0 2.38818 -0.14551 0 -2.3716 -0.10298 0.52589 -5.62793
GLU_49 -4.82758 0.53927 5.94938 -0.2179 0.02952 0.33944 3.27219 -2.49073 -0 -0 -4.73492 -0.58093 0 0 -0.8495 -1.12622 0 0.13287 0.03224 0 3.16883 0.181 0 -2.7348 0.39954 0.94669 -2.57161
ALA_50 -4.21743 0.4597 3.93092 -0.02397 0 0 2.18475 -2.09359 -0.00746 -0.04624 -1.69493 -0.37884 0 0 0 0 0 -0.04908 0 0 0 -0.36875 0 1.8394 0.12227 0.87537 0.53213
GLU_51 -3.88301 0.3873 4.80317 -0.4514 0.22085 1.41758 2.24138 -2.1549 -0.01146 -0.08351 -2.11418 -3.05676 0 0 0 0 0 -0.10721 0.008 0 3.70541 -0.29045 0 -2.7348 -0.53354 0.32399 -2.31352
ARG_52 -6.72284 0.93614 8.06854 -0.6125 0.10406 0.36458 3.5552 -3.39107 -0.0101 -0.06619 -4.67276 0.15375 0 0 0 -1.70663 0 -0.01056 0.24524 2.39288 0 -0.0601 0 -1.2888 -0.43699 0.51112 -2.64704
ARG_53 -4.94022 0.49562 5.80579 -0.64596 0.08769 0.4325 2.86217 -2.55805 -0.00486 -0.06891 -4.42979 0.49595 0 0 0 -1.00194 0 -0.02419 0.04611 1.53793 0 -0.08452 0 -1.2888 -0.34241 0.54719 -3.0787
ARG_54 -5.56636 0.48562 5.53744 -0.66021 0.0929 0.49545 3.33932 -2.55347 -0 -0 -2.83377 0.2792 0 0 0 0 0 0.16336 0.04865 2.03917 0 0.08377 0 -1.2888 0.03646 0.60143 0.30015
LEU_55 -4.81068 0.41468 4.63664 -0.51001 0.28138 0.13274 2.24904 -2.38352 -0 -0 -2.30472 0.25122 0 0 0 0 0 0.02574 0.05453 0.2932 0 -0.25271 0 0.18072 0.11501 0.58262 -1.04412
GLU_56 -3.52869 0.31088 4.31866 -0.45798 0.22346 1.43505 1.66523 -2.10827 -0.02706 -0.20076 -0.86731 -2.99912 0 0 0 0 0 -0.06786 0.00854 0 3.97578 -0.33786 0 -2.7348 -0.51582 0.30339 -1.60454
LEU_57 -5.8354 0.43218 5.68649 -0.48813 0.23324 0.11322 2.42341 -2.71545 -0.04309 -0.28488 -1.58329 0.17329 0 0 0 0 0 0.05902 0.01493 0.36129 0 -0.28502 0 0.18072 -0.44341 0.32246 -1.67843
GLU_58 -7.01238 0.51127 8.1549 -0.42083 0.05232 0.84362 3.56747 -3.49968 -0 -0 -4.28488 -0.4759 0 0 0 -0.66027 0 0.01825 0.04504 0 3.33184 -0.28045 0 -2.7348 -0.3543 0.54495 -2.65384
ALA_59 -3.91489 0.32328 3.8595 -0.02257 0 0 1.90913 -2.20698 -0 -0 -0.91923 -0.37324 0 0 0 0 0 0.11265 0 0 0 -0.35371 0 1.8394 -0.54851 0.46194 0.16677
GLU_60 -3.84412 0.22972 4.87446 -0.21481 0.02409 0.2977 2.13404 -2.22814 -0.0209 -0.15303 -1.59728 -0.59858 0 0 -0.61619 0 0 -0.05241 0.00278 0 3.01761 -0.32379 0 -2.7348 -0.6128 0.26145 -2.15502
LYS_61 -4.58813 0.18645 6.37856 -0.46111 0.15028 0.24554 2.50426 -2.63554 -0 -0 -3.20945 0.07559 0 0 0 -0.66027 0 -0.04631 0.00702 2.94641 0 -0.14682 0 -1.5107 -0.40001 0.36026 -0.80397
LEU_62 -7.6311 0.73474 4.30595 -0.44191 0.17741 0.06765 1.89674 -2.44889 -0 -0 -1.57982 0.38699 0 0 -0.41982 0 0 0.00129 0.40945 0.39036 0 -0.02317 0 0.18072 -0.28979 0.39804 -3.88517
ARG_63 -4.14573 0.25672 4.85642 -0.95536 0.27513 0.70899 1.82587 -2.13695 -0.01347 -0.13535 -2.33051 0.02123 0 0 -1.03602 0 0 0.00063 0.01856 1.9557 0 -0.24451 0 -1.2888 -0.34064 0.28241 -2.42568
GLY_64 -1.98563 0.27034 1.61417 -0.00054 0 0 0.28013 -0.75267 -0 -0 0.37243 -0.23333 0 0 0 0 0 0.0807 0 0 0 -1.53374 0 0.83697 -0.00261 0.74102 -0.31276
PRO_65 -3.80521 0.46533 3.39774 -0.12919 0.00022 0.09408 1.49858 -1.50415 -0.01464 -0.14623 -1.10163 0.23758 0 0 0 0 0 0.00806 0.00959 0.20458 0 -1.17513 0 -2.4119 -0.17254 0.76952 -3.77534
VAL_66 -3.94982 0.35864 2.97975 -0.32121 0.27382 0.07422 1.41535 -1.69953 -0 -0 -0.84339 -0.13253 0 0 0 0 0 -0.00031 6e-05 0.13612 0 -0.12137 0 1.9342 -0.22207 0.33816 0.22009
LYS_67 -3.82746 0.28313 3.54883 -0.41338 0.05743 0.2205 1.42802 -1.76843 -0 -0 -0.49057 -0.11707 0 0 0 0 0 0.01403 0.00496 1.94794 0 0.05095 0 -1.5107 -0.00716 0.2107 -0.36828
LYS_68 -6.30215 0.48076 5.49948 -0.43249 0.08073 0.25836 2.3298 -2.48585 -0 -0 -1.18125 -0.18862 0 0 0 0 0 -0.03017 0.02722 2.10372 0 0.02335 0 -1.5107 -0.26181 0.16292 -1.42671
MET_69 -9.81154 0.77416 6.93226 -0.3409 0.06394 0.09632 2.87787 -3.49779 -0 -0 -2.56418 -0.0362 0 0 0 0 0 0.08677 0.03334 1.75675 0 0.02632 0 0.60916 -0.18253 0.27612 -2.90012
LYS_70 -4.7822 0.18486 5.31173 -0.29683 0.02507 0.12647 2.45043 -2.48655 -0.00117 -0.01088 -2.49274 -0.03292 0 0 0 0 0 0.07452 0.04191 1.73456 0 -0.00539 0 -1.5107 -0.22702 0.2422 -1.65466
ILE_71 -5.47184 0.32191 5.0587 -0.50733 0.39536 0.10408 2.67219 -2.62376 -0 -0 -2.20286 -0.01785 0 0 0 0 0 -0.0623 0.03618 0.53505 0 -0.43998 0 0.73287 -0.21147 0.25375 -1.42727
LEU_72 -6.64897 0.42517 5.0526 -0.47909 0.16327 0.10848 2.85658 -2.78493 -0 -0 -2.14244 0.22453 0 0 0 0 0 0.01829 0.02499 0.42496 0 -0.25166 0 0.18072 -0.12068 0.38525 -2.56291
ARG_73 -7.2222 0.37778 7.69861 -1.01907 0.19252 0.6813 3.20306 -3.50514 -0 -0 -3.69762 -0.0067 0 0 0 -0.36909 0 -0.02284 0.08269 2.40906 0 -0.01242 0 -1.2888 -0.20078 0.61571 -2.08393
SER_74 -5.24944 0.38428 5.98338 -0.02568 0 0.05961 2.87314 -2.87825 -0.0034 -0.02224 -2.68079 -0.64061 0 0 0 0 0 -0.01616 0.00724 0.6524 0 0.34891 0.60207 -0.77834 0.06257 0.55428 -0.76702
ALA_75 -4.98458 0.28847 4.65256 -0.02178 0 0 2.39811 -2.7279 -0 -0 -2.48094 -0.36478 0 0 0 0 0 0.01466 0 0 0 -0.2904 0 1.8394 -0.07308 0.27923 -1.47104
LYS_76 -5.75085 0.23763 6.6237 -0.29863 0.02638 0.13107 2.77607 -3.09167 -0 -0 -2.07623 -0.02847 0 0 0 0 0 -0.02148 0.02861 1.81282 0 -0.03355 0 -1.5107 -0.339 0.23167 -1.28264
ASP_77 -6.36587 0.33123 8.82831 -0.09628 0.00024 0.2768 3.70867 -3.81696 -0.00582 -0.08041 -5.11 -0.45243 0 0 0 -0.9495 0 -0.02839 0.04874 0 1.88074 0.1865 0 -2.3716 -0.27063 0.44741 -3.83925
MET_78 -8.78826 0.8308 6.67128 -0.34559 0.09315 0.09158 3.00198 -3.45339 -0 -0 -2.84903 -0.03661 0 0 0 0 0 0.2852 0.12312 1.76055 0 0.04325 0 0.60916 -0.14679 0.54558 -1.56404
ARG_79 -6.87785 0.55316 6.71839 -0.72916 0.10396 0.46003 2.95293 -3.35612 -0.0034 -0.02224 -2.13447 0.29453 0 0 0 0 0 0.01727 0.09815 1.44943 0 -0.11169 0 -1.2888 -0.2385 0.5018 -1.61257
ALA_80 -4.91806 0.47376 4.30477 -0.02221 0 0 2.15623 -2.50995 -0 -0 -1.29865 -0.38205 0 0 0 0 0 0.16569 0 0 0 -0.36829 0 1.8394 -0.4877 0.42458 -0.62247
ARG_81 -7.33078 0.52756 7.73095 -0.40975 0.02964 0.18987 2.87303 -3.34528 -0.00067 -0.00267 -3.41233 0.32854 0 0 0 -0.82818 0 -0.02686 0.02835 2.06344 0 -0.06087 0 -1.2888 -0.39282 0.51499 -2.81263
LEU_82 -5.72368 0.86169 2.78009 -0.71236 0.23458 0.29472 1.83191 -1.89115 -0 -0 -1.14103 0.14527 0 0 0 0 0 0.02248 0.01167 0.80991 0 -0.207 0 0.18072 -0.1489 0.79104 -1.86005
ILE_83 -3.73831 0.69584 2.62381 -0.62504 0.39922 0.23807 1.18259 -1.35098 -0 -0 -1.63561 -0.34524 0 0 0 0 0 -0.02071 0.02399 0.25273 0 0.26979 0 0.73287 1.60947 1.67399 1.98647
PRO_84 -4.1956 1.04263 2.80742 -0.20781 0.00997 0.1547 0.69752 -1.09105 -0 -0 -0.58252 -0.01688 0 0 0 0 0 0.00139 0.02099 0.63674 0 -1.02694 0 -2.4119 1.36761 1.8751 -0.91862
PRO_85 -1.79401 0.27006 1.46099 -0.19853 0.00388 0.14296 0.57251 -0.56286 -0 -0 -0.40905 0.03301 0 0 0 0 0 -0.01076 0.00176 0.42649 0 -0.95918 0 -2.4119 -0.4405 0.76974 -3.10539
MET_86 -5.41573 0.58515 2.99508 -0.66364 0.39349 0.28561 0.99464 -1.67727 -0 -0 -0.50673 -0.40474 0 0 0 0 0 0.09151 0.03258 1.61885 0 0.10264 0 0.60916 1.32713 0.4059 0.77364
ASP_87 -4.98387 0.34841 5.94794 -0.11952 0.00086 0.3632 2.90199 -2.73438 -0 -0 -4.28452 -0.7405 0 0 0 -1.14135 0 -0.01687 0.00133 0 2.48802 -0.32475 0 -2.3716 1.34915 0.40478 -2.9117
VAL_88 -4.70622 0.39371 2.91271 -0.2558 0.14398 0.04056 1.26539 -1.93739 -0.00858 -0.10258 -0.97468 0.36803 0 0 0 0 0 0.01102 0.10067 0.92187 0 0.02386 0 1.9342 -0.3026 0.3216 0.14974
LEU_89 -8.80707 1.61624 2.53459 -0.48639 0.14138 0.10799 1.89066 -2.54748 -0 -0 -1.1231 0.20041 0 0 0 0 0 -0.02785 0.30357 0.54457 0 -0.23174 0 0.18072 -0.20143 0.66984 -5.23509
HIS_90 -8.54813 0.90599 7.28759 -0.38545 0.01094 0.45381 2.58906 -3.54248 -0.00348 -0.05049 -1.60056 -0.3992 0 0 0 0 0 -0.04367 0.02845 0 2.54896 0.01914 0 -0.45461 -0.14549 0.7162 -0.6134
GLN_91 -6.54093 0.40843 6.9129 -0.27524 0.045 0.23947 2.34397 -3.16422 -0.03315 -0.2238 -1.64372 -0.48284 0 0 -0.69027 0 0 0.00577 0.38127 0 2.92455 0.01583 0 -0.18838 -0.13986 0.34748 0.24227
ALA_92 -4.43622 0.22682 3.51791 -0.0206 0 0 2.08604 -2.24293 -0 -0 -1.51141 -0.31437 0 0 0 0 0 -0.02673 0 0 0 0.02927 0 1.8394 -0.01501 0.26064 -0.60719
ILE_93 -8.64208 0.98619 2.85178 -0.49523 0.29723 0.10194 2.58439 -2.63066 -0.01018 -0.10978 -1.99585 -0.04208 0 0 0 0 0 0.00863 0.00771 0.7828 0 -0.322 0 0.73287 -0.01928 0.47348 -5.44011
LEU_94 -8.44793 0.96334 4.07523 -0.52051 0.27074 0.14884 1.92925 -2.86397 -0.04875 -0.29329 -1.11532 0.17922 0 0 0 0 0 0.06417 0.0654 0.08563 0 -0.00799 0 0.18072 0.04163 0.70259 -4.591
GLU_95 -3.33184 0.33552 5.22284 -0.3556 0.33143 0.47068 1.85513 -2.13298 -0 -0 -3.61264 -0.57842 0 0 0 -0.49589 0 0.00369 0.09999 0 5.67163 0.19621 0 -2.7348 0.11631 0.62413 1.68537
TRP_96 -11.3882 1.86353 2.17924 -0.72422 0.10069 0.33453 1.98472 -2.66378 -0.01074 -0.11832 -0.86842 -0.22966 0 0 0 0 0 0.18834 0.08562 0 2.79665 -0.2835 0 1.6906 -0.24936 0.75319 -4.55907
ASP_97 -3.58971 0.26936 4.61909 -0.22241 0.09075 0.70618 2.17773 -2.06488 -0.01606 -0.14857 -2.46744 -1.37942 0 0 -0.658 0 0 -0.01838 0.00066 0 2.0315 -0.73394 0 -2.3716 -0.45856 0.66245 -3.57124
ILE_98 -6.33393 0.81368 1.43187 -0.6873 0.46343 0.25552 1.0483 -1.57895 -0 -0 -0.10099 0.16019 0 0 0 0 0 -0.08053 0.10986 2.58837 0 0.4529 0 0.73287 -0.29884 0.47647 -0.54708
PHE_99 -2.4008 0.2639 2.66717 -0.91062 0.15484 0.52136 1.11437 -1.29964 -0 -0 -1.5801 0.04494 0 0 -0.658 0 0 -0.04593 0.13756 0 4.14263 -0.14514 0 1.0402 -0.33184 0.412 3.12688
HIS_100 -4.3629 0.31703 4.63183 -0.56044 0.01596 0.37174 1.4725 -2.20126 -0.01606 -0.14857 -1.16256 -0.85939 0 0 0 0 0 -0.06904 0 0 2.22893 -0.04299 0 -0.45461 -0.46648 0.18447 -1.12183
GLU_101 -1.67753 0.07506 2.05568 -0.30694 0.06074 0.38111 0.36762 -0.97653 -0 -0 0.27212 -0.32252 0 0 0 0 0 0.01539 0.00302 0 2.89767 0.03537 0 -2.7348 -0.33007 0.13206 -0.05255
GLY_102 -2.23368 0.17755 2.51629 -0.00026 0 0 1.41175 -1.28267 -0 -0 -1.59426 -0.17891 0 0 0 0 0 -0.09837 0 0 0 -1.51825 0 0.83697 0.0101 0.15625 -1.79749
ASN_103 -3.76959 0.43739 2.68285 -0.20454 0.06114 0.3333 0.58132 -1.38539 -0.00659 -0.05063 0.37432 -0.57431 0 0 0 0 0 0.01709 0.00989 0 2.42309 -0.57377 0 -0.93687 0.21167 0.22879 -0.14085
ASP_104 -3.59787 0.56209 3.75461 -0.11092 0.00557 0.33575 1.10464 -1.82139 -0 -0 -0.67335 -0.26709 0 0 0 0 0 0.12492 0.00026 0 4.17415 -0.51518 0 -2.3716 0.39551 1.02372 2.12381
PRO_105 -6.73314 1.42466 3.11274 -0.2075 0.00833 0.1481 0.86632 -1.38664 -0 -0 -0.65309 0.06802 0 0 0 0 0 0.01779 0.00463 0.36056 0 -0.88707 0 -2.4119 0.13781 1.69607 -4.43431
PRO_106 -2.95977 0.42166 1.66158 -0.0635 0 0.04054 0.40872 -0.69607 -0 -0 0.49695 0.57809 0 0 0 0 0 -0.03042 0.09628 0.07441 0 -0.70413 0 -2.4119 0.63796 1.14682 -1.30278
ASN_107 -5.61973 0.73969 4.42665 -0.20218 0.03903 0.33218 1.54066 -2.2295 -0.0227 -0.13413 -1.16157 -0.74122 0 0 0 -0.66462 0 0.00507 0.00264 0 2.26999 -0.69871 0 -0.93687 1.09442 0.56377 -1.39713
GLY_108 -3.42579 0.56628 3.34408 -4e-05 0 0 1.87186 -1.64975 -0 -0 -2.15825 -0.41276 0 0 0 0 0 -0.12095 0 0 0 0.42802 0 0.83697 0.45953 0.35876 0.09798
TYR_109 -5.54228 0.82675 3.77196 -1.00757 0.17448 0.40342 1.7361 -2.16642 -0 -0 -1.76898 -0.34736 0 0 0 -1.17163 0 -0.14047 0.03973 0 2.09424 0.3271 0.05026 1.2797 0.14045 0.45268 -0.84784
ARG_110 -6.46586 0.7863 5.78316 -0.44797 0.05315 0.22817 2.57147 -2.59021 -0 -0 -1.3675 0.30125 0 0 0 -0.50701 0 -0.06644 0.07232 2.0501 0 -0.18409 0 -1.2888 -0.2802 0.50812 -0.84404
CYS_111 -5.67493 0.62777 3.69984 -0.08605 0.0012 0.05289 1.70203 -1.90083 -0.0227 -0.13413 -1.41494 0.0384 0 0 0 0 0 -0.05024 0.02833 0.54199 0 0.1495 0 3.6196 -0.50546 0.31377 0.98603
GLY_112 -2.14964 0.43698 2.38852 -5e-05 0 0 1.30732 -1.2808 -0.00724 -0.11357 -1.696 -0.39944 0 0 0 0 0 -0.10369 0 0 0 0.38673 0 0.83697 -0.26227 0.25983 -0.39636
ASN_113 -2.1915 0.26523 2.33431 -0.37039 0.07945 0.7332 0.90203 -1.26835 -0.01633 -0.19401 -0.5681 -0.74501 0 0 0 0 0 0.24413 0.00076 0 1.8473 -0.55413 0 -0.93687 0.01373 0.33258 -0.09199
VAL_114 -3.31298 0.37464 1.88544 -0.28261 0.20668 0.05902 1.16095 -1.3808 -0 -0 -0.84615 0.08629 0 0 0 0 0 -0.01025 0.00356 0.09132 0 -0.44949 0 1.9342 -0.23768 0.44105 -0.27681
SER_115 -3.73093 0.37942 3.48858 -0.02941 0 0.04886 2.35602 -1.79623 -0.00611 -0.03928 -1.13123 -1.13799 0 0 -1.74486 0 0 0.03497 0.01065 1.73286 0 -0.05823 0.70226 -0.77834 -0.37445 0.50999 -1.56345
ASP_116 -1.23356 0.03517 1.27327 -0.11488 0.00811 0.3519 0.16931 -0.61771 -0 -0 0.0007 -0.38636 0 0 0 0 0 -0.07866 0.00642 0 1.78785 -0.04007 0 -2.3716 -0.3171 0.41813 -1.10907
THR_117 -3.89729 0.43741 3.09753 -0.22105 0.19426 0.09731 1.65121 -1.53439 -0 -0 -1.648 -1.46557 0 0 -1.08588 0 0 -0.01459 0.06729 0.2174 0 0.1781 2.29862 -1.0874 -0.10414 0.26752 -2.55164
TYR_118 -9.3802 1.27531 4.77182 -0.64945 0.06849 0.37794 3.66932 -2.98996 -0.01521 -0.11973 -2.35657 -0.24171 0 0 -0.65898 -0.58667 0 0.05669 0.00549 0 2.15134 -0.32184 0.00416 1.2797 0.09535 0.87485 -2.68986
PRO_119 -2.86224 0.29371 1.62654 -0.11495 0.00807 0.07153 0.14224 -0.60851 -0.03106 -0.10026 0.06639 0.64971 0 0 0 0 0 0.00883 0.0094 0.17766 0 0.24031 0 -2.4119 0.15073 0.94969 -1.73408
ASP_120 -5.72375 0.73223 7.72289 -0.19359 0.04897 0.59789 3.76117 -3.09267 -0 -0 -5.4336 -1.36306 0 0 -0.68845 -1.00194 0 0.07156 0.00154 0 3.01011 0.01929 0 -2.3716 0.67546 1.02346 -2.20408
PRO_121 -6.54842 0.84141 4.65426 -0.08847 0.00019 0.05477 1.70838 -1.8459 -0 -0 -0.9814 0.71473 0 0 0 0 0 -0.12757 0.01194 0.57865 0 -0.3963 0 -2.4119 0.26092 1.10021 -2.4745
TYR_122 -5.93866 0.91979 5.93946 -0.8729 0.05462 0.27463 3.0143 -2.79295 -0 -0 -2.81228 -0.27593 0 0 -0.68845 0 0 0.02306 0.00033 0 1.83655 -0.2128 0.02298 1.2797 0.06147 0.40086 0.23378
SER_123 -4.37665 0.18141 4.40601 -0.02432 0 0.02221 1.6127 -2.127 -0.01298 -0.10452 -0.44617 -0.42745 0 0 0 0 0 -0.01294 0.0014 0.65187 0 0.22923 0.60007 -0.77834 0.17846 0.19574 -0.23127
TYR_124 -12.1445 1.81773 5.64773 -0.8365 0.03712 0.24715 3.88468 -3.80592 -0 -0 -2.47806 -0.28437 0 0 0 0 0 0.00395 0.3353 0 1.7219 -0.36235 0.13017 1.2797 0.0012 0.41401 -4.39107
LYS_125 -6.6091 0.49278 7.26433 -0.52086 0.14835 0.28802 3.52208 -3.21848 -0.01942 -0.09017 -2.61494 0.24308 0 0 0 0 0 -0.06048 0.0358 3.02122 0 -0.03485 0 -1.5107 -0.21185 0.79651 0.92129
GLN_126 -5.1848 0.6093 4.78181 -0.69601 0.0628 0.74885 1.86821 -2.27834 -0 -0 -1.5379 -0.22936 0 0 0 0 0 0.0084 0.06432 0 3.00564 -0.18599 0 -0.18838 -0.54059 0.85366 1.16166
THR_127 -6.662 0.49866 5.24088 -0.11367 0.06578 0.05894 2.94405 -2.83115 -0.01298 -0.10452 -1.75339 -1.33874 0 0 0 -0.58667 0 -0.00047 0.00012 0.29953 0 -0.5438 2.40912 -1.0874 -0.2518 0.56388 -3.20562
PHE_128 -9.29833 0.86889 3.47419 -0.67618 0.06383 0.30777 3.09039 -2.63414 -0 -0 -1.50841 -0.00075 0 0 0 0 0 0.19036 0.3635 0 2.71235 -0.0492 0 1.0402 0.01725 0.94969 -1.0886
PHE_129 -7.48861 1.25901 3.92556 -0.88983 0.03411 0.28435 2.34828 -2.4391 -0 -0 -2.65844 -0.08442 0 0 0 0 0 0.32112 0.27767 0 1.75289 -0.47472 0 1.0402 5.80091 2.16478 5.17376
PRO_130 -7.20316 0.94933 4.82694 -0.06864 0 0.04288 1.63941 -2.08131 -0 -0 -1.62391 0.62872 0 0 0 0 0 -0.05829 0.00265 0.15754 0 0.17631 0 -2.4119 5.81066 1.76521 2.55244
LEU_131 -7.9507 0.59081 6.31326 -0.69952 0.2225 0.2813 3.0307 -3.1612 -0.01856 -0.12319 -2.29813 0.08116 0 0 0 0 0 -0.02017 0.01244 0.85059 0 -0.20834 0 0.18072 0.05791 0.58739 -2.27102
LEU_132 -8.57955 0.98019 5.15971 -0.5161 0.40521 0.12961 2.83174 -3.25126 -0.00071 -0.01435 -2.78163 0.22074 0 0 0 0 0 0.44562 0.08194 0.31062 0 -0.31554 0 0.18072 -0.1906 0.9657 -3.93795
ILE_133 -8.22419 0.55896 3.56799 -0.6617 0.53919 0.14827 3.0245 -2.79869 -0 -0 -2.2557 0.19409 0 0 0 0 0 0.0127 0.00841 0.55974 0 -0.38203 0 0.73287 -0.20724 1.12494 -4.05789
ASN_134 -6.46227 0.5783 6.23292 -0.3041 0.0049 0.58778 3.05353 -2.98488 -0.01907 -0.12599 -2.84678 -0.16667 0 0 0 0 0 0.12331 0.05485 0 2.61288 0.61318 0 -0.93687 0.14102 0.51128 0.66732
GLU_135 -7.7683 0.48168 9.67098 -0.19909 0.01734 0.2559 4.1597 -4.25839 -0.01375 -0.14353 -5.719 -0.56234 0 0 -0.8148 -0.42593 0 0.08143 0.05096 0 3.00528 -0.28942 0 -2.7348 -0.10993 0.3624 -4.95361
ALA_136 -6.54563 0.90506 4.17665 -0.02234 0 0 2.86667 -3.06903 -0.01916 -0.13079 -2.62589 -0.36544 0 0 0 0 0 0.07359 0 0 0 -0.19927 0 1.8394 -0.45588 0.37475 -3.19733
TRP_137 -14.8497 2.37585 7.08723 -1.12632 0.14874 0.58489 4.09079 -4.72335 -0.01263 -0.07799 -3.70613 -0.39776 0 0 0 0 0 0.00902 0.00722 0 2.15506 -0.37943 0 1.6906 -0.02419 0.62361 -6.52453
ARG_138 -7.11082 0.40321 8.39262 -0.75219 0.12024 0.50156 3.51356 -3.78942 -0.01862 -0.16604 -5.17533 0.35836 0 0 -0.77646 0 0 0.02628 0.06205 2.39053 0 -0.13564 0 -1.2888 0.10323 0.63521 -2.70647
SER_139 -5.0237 0.19369 6.02511 -0.02854 0 0.06668 2.79753 -2.81456 -0 -0 -2.63572 -0.6077 0 0 0 0 0 0.06079 0.00341 0.65602 0 0.34402 0.6027 -0.77834 0.08852 0.27584 -0.77426
PHE_140 -8.334 0.66649 3.57304 -0.99084 0.05879 0.32456 2.81425 -2.71149 -0 -0 -2.50332 -0.09916 0 0 0 0 0 0.00732 0.52187 0 1.88228 -0.49731 0 1.0402 0.17934 0.28204 -3.78594
VAL_141 -7.28134 0.65068 5.69436 -0.30894 0.19403 0.07045 2.5792 -3.23367 -0 -0 -1.87744 -0.14747 0 0 0 0 0 -0.06736 0.00672 0.06162 0 -0.33726 0 1.9342 0.01553 0.32723 -1.71948
THR_142 -5.19801 0.2483 6.3325 -0.19713 0.10748 0.06892 3.13881 -2.96164 -0.02106 -0.12102 -3.9405 -0.00512 0 0 0 0 0 -0.01044 0.01698 0.05553 0 0.01692 2.28374 -1.0874 0.1117 0.27953 -0.8819
ALA_143 -4.72213 0.40273 5.22835 -0.02153 0 0 3.17248 -2.81944 -0 -0 -3.86346 -0.32944 0 0 0 0 0 -0.04181 0 0 0 -0.16803 0 1.8394 -0.00992 0.55396 -0.77883
LYS_144 -5.9815 0.47726 7.06627 -0.47566 0.09946 0.30157 3.1885 -2.99635 -0 -0 -5.03146 0.41823 0 0 0 -0.80812 0 -0.06348 0.23794 2.24924 0 -0.04448 0 -1.5107 -0.4846 0.77001 -2.58788
ASP_145 -4.18343 0.32911 5.97803 -0.10543 0.00324 0.32077 2.23473 -2.60408 -0 -0 -3.20669 -0.06975 0 0 0 -0.80812 0 -0.04901 0.01424 0 2.34885 -0.24236 0 -2.3716 -0.38655 0.64314 -2.15491
GLU_146 -3.28101 0.11399 3.44969 -0.2211 0.02993 0.32586 1.30188 -1.68278 -0 -0 -0.9006 -0.55439 0 0 0 0 0 -0.01168 0.03054 0 2.87119 -0.18054 0 -2.7348 -0.0481 0.45987 -1.03203
THR_147 -3.29606 0.19959 3.53123 -0.20771 0.1566 0.07811 1.63911 -1.79073 -0.00793 -0.03205 -0.29616 -0.5268 0 0 0 0 0 0.26725 0.0503 0.38912 0 -0.13942 2.3699 -1.0874 0.19649 0.37075 1.86419
THR_148 -3.44004 0.23759 3.42965 -0.17759 0.09206 0.14805 1.64101 -1.94473 -0 -0 -0.62482 -1.58231 0 0 0 0 0 0.05529 0.18292 0.77165 0 1.10137 2.3896 -1.0874 1.75095 0.28048 3.22372
SER_149 -1.87705 0.17161 2.07226 -0.02707 4e-05 0.02269 0.33661 -0.96184 -0 -0 0.01262 -0.36082 0 0 0 0 0 -0.04258 0.00094 0.47483 0 0.03508 0.60757 -0.77834 1.56628 0.13647 1.38932
LYS_150 -4.11482 0.91944 5.38503 -0.4248 0.07093 0.23316 1.60741 -1.97737 -0.00026 -0.00586 -4.18059 0.3311 0 0 0 0 0 -0.08262 0.15562 2.93767 0 0.00704 0 -1.5107 -0.15429 0.86035 0.05644
PRO_151 -2.50702 0.43048 1.93192 -0.2022 0.00599 0.14503 1.13095 -0.852 -0 -0 -1.94153 0.06268 0 0 -0.75186 0 0 0.02049 0.02839 0.35302 0 -0.86167 0 -2.4119 -0.26298 0.93063 -4.75158
PHE_152 -6.62665 1.0713 -0.03842 -1.01422 0.17865 0.61028 0.45049 -0.97349 -0 -0 -0.32032 -0.23331 0 0 0 0 0 -0.00375 0.00016 0 1.79455 -0.43676 0 1.0402 -0.22782 0.23976 -4.48935
GLY_153 -1.42767 0.17208 1.17097 -0.00043 0 0 0.16989 -0.63776 -0.01178 -0.08882 -0.28928 -0.26747 0 0 0 0 0 -0.05391 0 0 0 0.45661 0 0.83697 0.21283 0.17999 0.42223
ILE_154 -5.44147 1.07477 -0.53436 -0.48609 0.44415 0.10708 0.30054 -0.96772 -0 -0 -0.29946 -0.08988 0 0 0 0 0 -0.0476 0.0264 0.29723 0 -0.68627 0 0.73287 0.17092 0.30149 -5.0974
LYS_155 -4.23502 0.49828 3.02151 -0.42435 0.07316 0.26971 2.29512 -1.85207 -0 -0 -2.08241 -0.12025 0 0 0 0 0 0.00144 0.01089 1.92899 0 0.31543 0 -1.5107 0.05733 0.38832 -1.36462
VAL_156 -3.86001 0.15191 0.83722 -0.27889 0.17509 0.05612 0.80405 -1.20665 -0 -0 -0.64103 0.12002 0 0 0 0 0 -0.08725 0.00206 0.05472 0 -0.42348 0 1.9342 -0.05682 0.42478 -1.99399
LEU_157 -5.29946 0.38343 3.35499 -0.4513 0.22045 0.08287 1.84776 -2.02203 -0.01107 -0.16521 -1.19098 0.30712 0 0 0 0 0 -0.01349 0.14523 0.29382 0 0.49304 0 0.18072 0.55132 0.71482 -0.57797
SER_158 -1.68747 0.04556 2.29602 -0.02714 0 0.06278 1.12246 -1.01573 -0.0019 -0.01128 -1.07044 -0.41215 0 0 0 0 0 -0.00701 0.0009 0.19475 0 -0.42278 0.60276 -0.77834 0.61076 0.5339 0.03565
ARG_159 -5.86299 0.52213 4.00071 -0.82492 0.15676 0.60663 1.88112 -1.97835 -0.0156 -0.19042 -1.11725 0.33685 0 0 -0.93007 0 0 0.07198 0.01993 2.77533 0 -0.16091 0 -1.2888 -0.30989 0.3034 -2.00434
MET_160 -3.8576 0.219 3.34601 -0.30773 0.07785 0.08371 1.99196 -1.66134 -0 -0 -2.2715 -0.01377 0 0 0 0 0 0.01909 0.01709 2.28917 0 0.02543 0 0.60916 0.01511 0.35597 0.93762
THR_161 -3.61193 0.27027 1.46367 -0.1604 0.06671 0.05658 0.3891 -1.1534 -0 -0 -0.44612 -0.17406 0 0 0 0 0 -0.05169 0.01972 0.10207 0 -0.01208 2.28159 -1.0874 0.14089 0.34525 -1.56122
VAL_162 -5.90405 0.50289 3.70559 -0.27676 0.1776 0.05999 2.49184 -2.38459 -0 -0 -2.42111 -0.39708 0 0 0 0 0 -0.07315 0.01756 0.23186 0 -0.75041 0 1.9342 -0.16457 0.42098 -2.82921
ASP_163 -2.3255 0.2804 1.98353 -0.08968 0.00971 0.28754 0.48503 -1.02453 -0 -0 0.0219 -0.50325 0 0 0 0 0 -0.17454 0.01101 0 1.92704 0.06935 0 -2.3716 0.60882 0.32482 -0.47995
LYS_164 -3.66284 0.40543 3.00372 -0.32423 0.06887 0.19445 1.14977 -1.53755 -0.02458 -0.12121 -0.93537 -0.27309 0 0 0 0 0 -0.04587 0.07982 1.74021 0 0.17034 0 -1.5107 0.89949 0.28508 -0.43826
PHE_165 -10.1684 0.80497 4.93859 -1.0399 0.11692 0.62835 3.47162 -3.33103 -0.01041 -0.03645 -2.50865 -0.16017 0 0 0 0 0 -0.01049 0.00104 0 1.57973 -0.50939 0 1.0402 -0.05053 0.36373 -4.88028
MET_166 -9.49271 0.7043 5.73765 -0.22879 0.04263 0.10282 3.18074 -3.14427 -0 -0 -2.52361 -0.43689 0 0 0 0 0 0.14123 0.35754 2.40298 0 0.12234 0 0.60916 -0.10028 0.38575 -2.13943
GLU_167 -5.8058 0.28734 4.80691 -0.23713 0.03792 0.37662 2.55164 -2.38265 -0.01682 -0.05568 -3.15394 -0.54335 0 0 0 0 0 -0.04313 0.01889 0 3.46462 0.25489 0 -2.7348 0.28467 0.3722 -2.5176
VAL_168 -7.65722 0.64372 3.37317 -0.28321 0.19118 0.0629 2.37646 -2.62067 -0.00042 -0.00114 -2.90079 -0.29361 0 0 0 0 0 -0.05262 0.01019 0.17897 0 -0.63414 0 1.9342 0.05858 0.34382 -5.27062
THR_169 -5.29367 0.46691 3.65574 -0.14885 0.05888 0.05252 2.38092 -2.23947 -0.00831 -0.03051 -2.57458 -0.07321 0 0 0 0 0 4e-05 0.0583 0.22734 0 0.01067 2.28233 -1.0874 -0.11311 0.39854 -1.97693
ALA_170 -5.77733 0.96316 2.39117 -0.02247 0 0 2.65404 -2.27259 -0.00055 -0.00147 -1.98513 -0.38839 0 0 0 0 0 0.01349 0 0 0 -0.47754 0 1.8394 0.08812 0.37613 -2.59997
ALA_171 -3.62962 0.30276 2.62332 -0.02388 0 0 1.95064 -1.64432 -0.01178 -0.08882 -2.50736 -0.32685 0 0 0 0 0 -0.00529 0 0 0 0.3355 0 1.8394 0.14039 0.35211 -0.69379
VAL_172 -7.01477 0.67073 2.20033 -0.2507 0.13055 0.04912 2.65007 -2.12037 -0.00013 -0.00033 -2.71279 -0.26629 0 0 0 0 0 0.0399 0.00166 0.31479 0 -0.72545 0 1.9342 0.25064 1.24664 -3.6022
PRO_173 -5.47689 0.65096 3.54728 -0.12939 0.00679 0.09514 2.21185 -1.78519 -0 -0 -2.83834 0.18581 0 0 0 0 0 -0.05229 0.0245 0.18459 0 -0.93657 0 -2.4119 -0.28682 1.31598 -5.69451
ALA_174 -6.02124 0.59904 4.34435 -0.02235 0 0 2.90712 -2.85517 -0 -0 -2.79618 -0.37214 0 0 0 0 0 -0.04707 0 0 0 -0.35842 0 1.8394 -0.65849 0.39073 -3.05043
GLN_175 -4.73236 0.30938 4.27169 -0.62184 0.27515 1.04946 1.99296 -2.24715 -0.03635 -0.27215 -2.49484 -2.34889 0 0 0 -0.88082 0 -0.0841 0.03148 0 4.2919 -0.19239 0 -0.18838 -0.48432 0.42459 -1.93699
ILE_176 -8.87253 1.13932 5.06639 -0.62853 0.45065 0.15594 2.80686 -2.922 -0.01946 -0.18515 -2.05084 0.09024 0 0 0 0 0 -0.0227 0.34598 2.59835 0 -0.488 0 0.73287 -0.21536 0.75125 -1.26672
SER_177 -6.55997 0.56747 5.75909 -0.02275 0 0.02113 3.05861 -2.94413 -0 -0 -2.04415 -0.39102 0 0 0 0 0 0.03058 0.00289 0.54918 0 0.28034 0.60104 -0.77834 -0.0199 0.62584 -1.26409
LYS_178 -4.10253 0.2882 4.63671 -0.30206 0.04322 0.14203 1.71302 -2.15217 -0 -0 -1.41525 -0.00086 0 0 0 0 0 -0.02173 0.06985 1.95313 0 0.02589 0 -1.5107 0.11652 0.44347 -0.07325
ASP_179 -4.465 0.67456 7.36237 -0.24967 0.00267 0.8099 3.44195 -2.93783 -0 -0 -5.90246 0.15518 0 0 0 -0.47811 0 -0.07196 0.08083 0 3.41993 0.05999 0 -2.3716 -0.05633 0.56752 0.04196
ARG_180 -8.95056 0.61931 7.91507 -0.6878 0.12523 0.46283 3.21491 -3.26571 -0.00034 -0.00762 -4.17459 -0.00947 0 0 -0.75186 -0.47811 0 -0.05444 0.35625 2.87887 0 -0.05149 0 -1.2888 -0.51067 0.83859 -3.8204
GLY_181 -1.96209 0.07988 2.56346 -4e-05 0 0 1.20948 -1.27041 -0 -0 -1.04066 -0.3864 0 0 0 0 0 -0.13346 0 0 0 -0.91012 0 0.83697 -0.5027 0.78053 -0.73558
LEU_182 -6.22598 0.91687 0.97509 -0.49245 0.26814 0.0973 1.11949 -1.49988 -0.00798 -0.07138 -1.08312 0.27227 0 0 0 0 0 0.04397 0.31783 0.56399 0 -0.21922 0 0.18072 -0.45575 0.45553 -4.84454
THR_183 -4.53877 0.51031 3.39477 -0.22103 0.19583 0.10004 2.06256 -2.0707 -0.02061 -0.11463 -0.96139 -1.56914 0 0 -0.85923 0 0 0.00699 0.1827 0.15798 0 0.13713 2.29662 -1.0874 -0.09138 0.58713 -1.90222
GLU_184 -5.17739 0.36438 5.3291 -0.22144 0.04422 0.33017 2.20051 -2.38977 -0 -0 -1.63219 -0.63575 0 0 -1.03439 0 0 -0.09123 0.04646 0 3.28368 -0.26029 0 -2.7348 -0.15697 0.46796 -2.26775
GLY_185 -2.32243 0.44518 2.57596 -5e-05 0 0 0.80401 -1.34695 -0 -0 -0.38054 -0.38745 0 0 -0.85923 0 0 -0.09765 0 0 0 0.21856 0 0.83697 -0.31398 0.39615 -0.43146
ASP_186 -4.33768 0.36776 5.67768 -0.1007 0.0056 0.29834 2.43664 -2.58818 -0.0099 -0.10693 -3.02092 -1.14435 0 0 -0.82688 0 0 0.06422 0.04356 0 2.2186 -0.10281 0 -2.3716 0.10394 0.74156 -2.65207
ILE_187 -5.83598 0.89204 1.86762 -0.46685 0.37959 0.09366 1.22562 -1.65147 -0 -0 -1.67947 0.02732 0 0 -0.82688 0 0 -0.06626 0.01287 0.40335 0 -0.72359 0 0.73287 -0.07158 0.72646 -4.96069
VAL_188 -5.11801 0.39319 2.0486 -0.30712 0.18132 0.06359 2.15581 -1.84555 -0.00904 -0.06797 -1.95257 -0.29037 0 0 0 0 0 -0.03292 0.01912 0.08746 0 -0.48605 0 1.9342 -0.32159 0.39723 -3.15066
ILE_189 -5.363 0.67711 -0.08842 -0.47171 0.35221 0.10925 0.10699 -0.97583 -6e-05 -0.00014 -0.00112 0.10945 0 0 0 0 0 0.0888 0.07541 0.43545 0 -0.69565 0 0.73287 -0.4203 0.36279 -4.96591
ILE_190 -6.11939 0.57619 2.32077 -0.47996 0.32813 0.10306 2.44303 -1.90982 -0.00217 -0.00596 -2.52325 0.05553 0 0 0 0 0 -0.03794 0.06033 0.39085 0 -0.66778 0 0.73287 -0.52981 0.5305 -4.73484
SER_191 -3.01494 0.21857 1.93799 -0.03094 0 0.07069 0.64539 -1.08421 -6e-05 -0.00014 0.31528 -0.448 0 0 0 0 0 0.05285 0.00445 0.40141 0 -0.20453 0.60627 -0.77834 -0.43544 0.3579 -1.3858
LYS_192 -4.461 0.52971 5.66543 -0.54612 0.13168 0.34549 2.13346 -2.28274 -0.00512 -0.04424 -2.96434 0.22229 0 0 -0.84643 0 0 0.16155 0.13613 2.36038 0 -0.05903 0 -1.5107 0.27772 0.66211 -0.09377
GLY_193 -2.12159 0.34955 2.18229 -0.00018 0 0 0.48147 -1.03985 -0 -0 -0.30588 -0.23132 0 0 0 0 0 -0.05029 0 0 0 0.55369 0 0.83697 0.49706 0.89934 2.05126
GLU_194 -2.84959 0.28385 2.84622 -0.34434 0.04267 0.55807 0.98206 -1.10031 -0.01465 -0.11723 0.10715 -1.10577 0 0 0 0 0 0.01681 0.41559 0 1.86032 0.4016 0 -2.7348 0.49902 0.49287 0.23953
ASP_195 -3.66484 0.78815 5.33515 -0.21187 0.06356 0.66436 2.85628 -2.16219 -0 -0 -4.45276 -1.26649 0 0 -0.7795 0 0 -0.01266 0.00914 0 2.60408 -0.62955 0 -2.3716 0.30301 0.9989 -1.92883
PRO_196 -4.02168 0.94274 2.71733 -0.09491 0.00133 0.05972 1.59331 -1.22648 -0 -0 0.41879 0.66518 0 0 0 0 0 0.03864 0.00376 0.6136 0 -0.58649 0 -2.4119 -0.23762 1.07549 -0.44918
LEU_197 -3.28893 0.37462 3.6172 -0.68646 0.19583 0.26334 1.13006 -1.57321 -0 -0 -1.30115 0.05996 0 0 -0.7795 0 0 -0.04797 0.00604 0.85883 0 -0.17974 0 0.18072 -0.0898 0.42514 -0.83504
ASN_198 -3.84796 0.48351 3.44044 -0.18524 0.0049 0.2887 0.99832 -1.62994 -0 -0 -0.53264 -0.49647 0 0 -0.67282 0 0 -0.06156 0.00056 0 1.88913 -0.02983 0 -0.93687 0.3408 0.3062 -0.64077
GLN_199 -6.61702 0.88745 5.91115 -0.62638 0.17948 0.66856 2.06964 -2.69457 -0.00756 -0.05434 -0.86337 -0.75997 0 0 0 0 0 0.05115 0.00139 0 2.69509 -0.06893 0 -0.18838 1.72989 1.27377 3.58706
PRO_200 -4.27228 1.0204 2.58147 -0.08865 0.00016 0.05518 1.19152 -1.1168 -0 -0 -0.07116 0.70751 0 0 0 0 0 -0.12495 0.02312 0.55874 0 -0.38798 0 -2.4119 1.12836 1.31247 0.10521
GLN_201 -4.85795 0.63513 4.07295 -0.76069 0.39546 1.12633 0.97127 -1.92587 -0.00769 -0.09408 -1.1411 -1.95094 0 0 -0.67282 0 0 -0.04818 0.05547 0 3.72483 -0.10932 0 -0.18838 -0.49717 0.49964 -0.77311
GLU_202 -5.27561 0.33938 4.82351 -0.3864 0.09015 0.70786 1.40066 -2.10466 -0.0299 -0.26565 -0.90242 -0.82611 0 0 0 0 0 0.00431 0.01349 0 3.75142 0.27798 0 -2.7348 -0.1507 0.41368 -0.85381
LEU_203 -3.1141 0.1106 2.9871 -0.47655 0.22216 0.096 0.59363 -1.50274 -0.00373 -0.03086 -0.70151 0.15987 0 0 0 0 0 0.00863 0.13584 0.54949 0 -0.2622 0 0.18072 -0.00471 0.3254 -0.72696
HIS_204 -4.65873 0.57046 1.97026 -0.40719 0.00028 0.51737 0.46207 -1.31182 -0 -0 -0.90192 -0.82111 0 0 0 0 0 -0.00098 0.06212 0 2.99406 0.00573 0 -0.45461 -0.28222 0.57277 -1.68346
CYS_205 -4.22823 0.09838 3.46225 -0.07768 0.00027 0.04185 2.30661 -1.69485 -0.0106 -0.14409 -2.47455 -0.01554 0 0 0 0 0 0.00857 0.00392 0.28466 0 -0.23137 0 3.6196 0.11426 0.51058 1.57404
LEU_206 -7.51426 1.17375 0.33952 -0.49913 0.3708 0.08417 0.84383 -1.57185 -0.02807 -0.24667 -1.52497 0.32491 0 0 0 0 0 0.0722 0.05017 0.34726 0 -0.19493 0 0.18072 0.06319 0.62907 -7.10029
SER_207 -6.61377 1.06183 4.85745 -0.03634 0 0.08163 2.73251 -2.66984 -0.01747 -0.20609 -2.49362 -0.05398 0 0 0 0 0 -0.02006 0.00064 0.32867 0 -0.33585 0.60363 -0.77834 -0.27392 0.68822 -3.14471
ARG_208 -9.57558 0.9934 8.8303 -0.58547 0.09536 0.23754 3.12114 -4.10682 -0 -0 -3.85477 0.67803 0 0 0 0 0 -0.02545 0.09698 2.3842 0 -0.0568 0 -1.2888 -0.14635 1.00444 -2.19865
ILE_209 -8.50123 0.96878 2.72719 -0.4856 0.37161 0.10266 1.49433 -2.52259 -0.0305 -0.22156 -0.47479 0.07752 0 0 0 0 0 -0.08259 0.0277 0.33163 0 -0.34817 0 0.73287 -0.25869 1.32945 -4.76197
TRP_210 -7.13918 0.70676 3.83481 -0.99601 0.01218 0.44007 1.24775 -2.08881 -0 -0 -0.42816 -0.33617 0 0 0 0 0 -0.02447 0.02976 0 2.19698 -0.12086 0 1.6906 -0.00637 0.883 -0.09812
LYS_211 -5.45285 0.41459 4.96321 -0.315 0.02755 0.12866 2.58334 -2.39285 -0 -0 -2.32611 -0.00194 0 0 0 0 0 0.06088 0.04166 2.07169 0 -0.06146 0 -1.5107 0.3861 0.56254 -0.82068
THR_212 -5.25142 0.47129 2.18777 -0.17265 0.04525 0.14866 1.15895 -1.63415 -0.01224 -0.16435 -1.4108 -1.98186 0 0 -1.03439 0 0 0.02467 0.02366 1.37157 0 0.33234 2.48582 -1.0874 1.01148 0.58085 -2.90695
THR_213 -4.53291 0.40833 4.16948 -0.17945 0.09946 0.06834 2.17721 -2.0893 -0 -0 -2.12451 -0.30721 0 0 0 0 0 -0.03144 0.00031 0.09806 0 0.1252 2.30978 -1.0874 0.86449 0.45281 0.42127
TYR_214 -5.69875 0.47308 1.06645 -0.57738 0.13249 0.28809 0.37941 -1.316 -0.01224 -0.16436 -0.42709 -0.17472 0 0 0 0 0 -0.04334 0.00802 0 2.65674 0.03953 0.00775 1.2797 0.05253 0.19972 -1.83034
LYS_215 -3.84341 0.22708 5.52865 -0.31919 0.04197 0.19577 2.169 -2.23437 -0 -0 -3.55711 -0.34229 0 0 0 -0.62447 0 0.01927 0.00821 1.97216 0 0.1185 0 -1.5107 0.85721 0.24323 -1.05049
LYS_216 -1.80732 0.24133 2.1444 -0.27552 0.03727 0.12363 0.37305 -1.01274 -0 -0 -0.21539 -0.13349 0 0 0 0 0 -0.18621 0.00102 0.92439 0 0.35186 0 -1.5107 2.15776 0.26992 1.48326
ASP_217 -3.39524 0.8353 3.43486 -0.12073 0.00407 0.37455 1.84043 -1.8237 -0.02596 -0.16078 -2.65505 -0.54073 0 0 0 -0.88082 0 0.02363 0.00034 0 2.54292 -0.35559 0 -2.3716 1.0943 9.67316 7.49338
THR_218 -4.0374 0.8065 3.95019 -0.12029 0.06785 0.0836 1.56565 -2.12536 -0 -0 -1.42388 -1.96613 0 0 0 0 0 -0.00642 0.02507 0.09142 0 -0.49334 2.27382 -1.0874 -0.3114 17.3142 14.6066
VAL_219 -8.7214 1.19877 2.78348 -0.2663 0.25467 0.05278 2.63816 -2.78589 -0.00118 -0.00417 -2.27456 -0.29157 0 0 0 0 0 -0.00159 0.36785 0.35628 0 -0.80353 0 1.9342 -0.35813 8.04433 2.1222
GLU_220 -4.45461 0.22256 5.5327 -0.22859 0.04853 0.37596 3.01519 -2.42722 -0.01121 -0.03695 -5.06534 -0.56063 0 0 0 -0.62447 0 -0.05065 0.07159 0 3.47332 0.26995 0 -2.7348 -0.09123 0.55311 -2.72279
VAL_221 -7.88535 0.83037 2.24679 -0.27126 0.16568 0.0555 2.73641 -2.5397 -0.00575 -0.01722 -2.3122 -0.18276 0 0 0 0 0 -0.04606 0.03827 0.29793 0 -0.77058 0 1.9342 -0.09007 0.42298 -5.39281
VAL_222 -7.92565 0.87774 4.08578 -0.26768 0.14198 0.05501 3.22425 -2.92743 -0.01121 -0.03695 -3.39359 -0.28098 0 0 0 0 0 -0.05326 0.03911 0.2419 0 -0.70602 0 1.9342 -0.41819 0.42145 -4.99955
TYR_223 -10.9954 0.92103 2.72707 -0.57184 0.02033 0.28566 3.35289 -2.89063 -0.00999 -0.02935 -2.51709 -0.10055 0 0 0 0 0 0.00954 0.00435 0 2.02905 -0.32773 0.00378 1.2797 -0.31111 0.4638 -6.65649
ARG_224 -10.5501 1.07335 7.83571 -0.53802 0.09597 0.32571 3.92358 -3.78362 -0 -0 -3.81162 0.3861 0 0 0 -1.14135 0 -0.07464 0.3314 1.96325 0 0.21152 0 -1.2888 0.07826 0.56257 -4.40071
LEU_225 -7.9985 0.6359 3.59519 -0.4501 0.24014 0.0955 2.56104 -2.43858 -0.00424 -0.01213 -2.99457 0.1521 0 0 0 0 0 0.02073 0.06173 1.54215 0 -0.25328 0 0.18072 0.09235 0.69324 -4.28063
ASN_226 -6.66578 0.41378 6.35955 -0.2295 0.03044 0.34097 3.05989 -3.05576 -0.04526 -0.27519 -2.79619 -0.66106 0 0 -1.82009 0 0 -0.03926 0.04737 0 2.56009 0.20054 0 -0.93687 -0.20999 0.65174 -3.07056
ALA_227 -4.51756 0.60277 2.36619 -0.02586 0.00263 0 1.27532 -1.94824 -0.00877 -0.04114 -0.28424 -0.40247 0 0 0 0 0 -0.11189 0 0 0 -0.13302 0 1.8394 -0.42108 0.56273 -1.24522
LYS_228 -2.96217 0.32636 4.21384 -0.49338 0.14954 0.28388 1.82286 -1.71289 -0 -0 -3.48301 -0.07195 0 0 -1.12982 -0.49589 0 -0.05783 0.0218 2.58195 0 -0.06552 0 -1.5107 -0.56481 0.35017 -2.79757
GLY_229 -2.0834 0.5675 2.13924 -0.00028 0 0 1.05661 -1.17124 -0.00877 -0.04114 -0.96764 -0.16634 0 0 0 0 0 -0.06711 0 0 0 -1.27654 0 0.83697 0.04296 0.36827 -0.77092
ASN:CtermProteinFull_230 -2.92172 0.51017 3.98521 -0.35511 0.0108 0.91427 2.1686 -1.71836 -0.00313 -0.01182 -4.73035 -0.11241 0 0 -1.7765 0 0 0 0.01492 0 2.36731 0 0 -0.93687 0.30601 0.82835 -1.46062
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552395 MODEL 4 2023-10-21_00000099_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 129.992 tmscore: 0.25505 5mznA_202 prob: 100 ident: 6.45
ATOM      1  N   ILE A   1      -8.920 -25.166 -24.135  1.00 17.690          N  
ATOM      2  CA  ILE A   1      -9.596 -26.168 -24.953  1.00 17.030          C  
ATOM      3  C   ILE A   1     -11.019 -26.439 -24.471  1.00 16.580          C  
ATOM      4  O   ILE A   1     -11.469 -27.584 -24.460  1.00 15.920          O  
ATOM      5  CB  ILE A   1      -8.787 -27.496 -25.016  1.00 24.110          C  
ATOM      6  CG1 ILE A   1      -8.609 -28.120 -23.567  1.00 24.110          C  
ATOM      7  CG2 ILE A   1      -7.425 -27.262 -25.721  1.00 24.110          C  
ATOM      8  CD1 ILE A   1      -8.064 -29.539 -23.554  1.00 24.110          C  
ATOM      9 1H   ILE A   1      -7.958 -25.430 -23.987  1.00 21.230          H  
ATOM     10 2H   ILE A   1      -8.952 -24.271 -24.602  1.00 21.230          H  
ATOM     11 3H   ILE A   1      -9.387 -25.097 -23.241  1.00 21.230          H  
ATOM     12  HA  ILE A   1      -9.665 -25.782 -25.969  1.00 20.440          H  
ATOM     13  HB  ILE A   1      -9.355 -28.219 -25.602  1.00 28.930          H  
ATOM     14 1HG1 ILE A   1      -7.926 -27.500 -22.992  1.00 28.930          H  
ATOM     15 2HG1 ILE A   1      -9.568 -28.146 -23.057  1.00 28.930          H  
ATOM     16 1HG2 ILE A   1      -6.879 -28.196 -25.806  1.00 28.930          H  
ATOM     17 2HG2 ILE A   1      -7.603 -26.869 -26.723  1.00 28.930          H  
ATOM     18 3HG2 ILE A   1      -6.822 -26.552 -25.160  1.00 28.930          H  
ATOM     19 1HD1 ILE A   1      -7.982 -29.883 -22.522  1.00 28.930          H  
ATOM     20 2HD1 ILE A   1      -8.749 -30.193 -24.099  1.00 28.930          H  
ATOM     21 3HD1 ILE A   1      -7.086 -29.579 -24.016  1.00 28.930          H  
ATOM     22  N   ALA A   2     -11.715 -25.392 -24.032  1.00 17.070          N  
ATOM     23  CA  ALA A   2     -13.089 -25.551 -23.566  1.00 16.920          C  
ATOM     24  C   ALA A   2     -13.988 -26.018 -24.702  1.00 16.540          C  
ATOM     25  O   ALA A   2     -13.791 -25.626 -25.855  1.00 16.330          O  
ATOM     26  CB  ALA A   2     -13.618 -24.244 -23.001  1.00 23.750          C  
ATOM     27  H   ALA A   2     -11.324 -24.464 -24.056  1.00 20.480          H  
ATOM     28  HA  ALA A   2     -13.103 -26.313 -22.787  1.00 20.300          H  
ATOM     29 1HB  ALA A   2     -14.641 -24.393 -22.649  1.00 28.500          H  
ATOM     30 2HB  ALA A   2     -12.991 -23.922 -22.173  1.00 28.500          H  
ATOM     31 3HB  ALA A   2     -13.613 -23.485 -23.780  1.00 28.500          H  
ATOM     32  N   GLY A   3     -14.983 -26.837 -24.373  1.00 16.590          N  
ATOM     33  CA  GLY A   3     -15.947 -27.290 -25.363  1.00 16.430          C  
ATOM     34  C   GLY A   3     -17.150 -26.361 -25.376  1.00 16.200          C  
ATOM     35  O   GLY A   3     -17.091 -25.254 -24.839  1.00 16.380          O  
ATOM     36  H   GLY A   3     -15.072 -27.142 -23.416  1.00 19.910          H  
ATOM     37 1HA  GLY A   3     -15.482 -27.309 -26.349  1.00 19.720          H  
ATOM     38 2HA  GLY A   3     -16.262 -28.305 -25.130  1.00 19.720          H  
ATOM     39  N   VAL A   4     -18.252 -26.827 -25.963  1.00 15.940          N  
ATOM     40  CA  VAL A   4     -19.445 -25.989 -26.073  1.00 15.870          C  
ATOM     41  C   VAL A   4     -20.652 -26.564 -25.346  1.00 15.680          C  
ATOM     42  O   VAL A   4     -21.655 -25.884 -25.135  1.00 15.660          O  
ATOM     43  CB  VAL A   4     -19.854 -25.862 -27.549  1.00 22.250          C  
ATOM     44  CG1 VAL A   4     -18.726 -25.237 -28.355  1.00 22.250          C  
ATOM     45  CG2 VAL A   4     -20.263 -27.239 -28.109  1.00 22.250          C  
ATOM     46  H   VAL A   4     -18.224 -27.747 -26.374  1.00 19.130          H  
ATOM     47  HA  VAL A   4     -19.222 -25.003 -25.665  1.00 19.040          H  
ATOM     48  HB  VAL A   4     -20.706 -25.191 -27.611  1.00 26.700          H  
ATOM     49 1HG1 VAL A   4     -19.042 -25.117 -29.387  1.00 26.700          H  
ATOM     50 2HG1 VAL A   4     -18.481 -24.265 -27.936  1.00 26.700          H  
ATOM     51 3HG1 VAL A   4     -17.847 -25.874 -28.318  1.00 26.700          H  
ATOM     52 1HG2 VAL A   4     -20.569 -27.125 -29.103  1.00 26.700          H  
ATOM     53 2HG2 VAL A   4     -19.433 -27.932 -28.070  1.00 26.700          H  
ATOM     54 3HG2 VAL A   4     -21.105 -27.650 -27.558  1.00 26.700          H  
ATOM     55  N   ARG A   5     -20.565 -27.823 -24.945  1.00 15.690          N  
ATOM     56  CA  ARG A   5     -21.710 -28.491 -24.362  1.00 15.710          C  
ATOM     57  C   ARG A   5     -21.865 -28.171 -22.888  1.00 15.840          C  
ATOM     58  O   ARG A   5     -21.582 -29.004 -22.026  1.00 15.790          O  
ATOM     59  CB  ARG A   5     -21.589 -29.992 -24.578  1.00 21.990          C  
ATOM     60  CG  ARG A   5     -21.608 -30.398 -26.059  1.00 21.990          C  
ATOM     61  CD  ARG A   5     -21.538 -31.863 -26.264  1.00 21.990          C  
ATOM     62  NE  ARG A   5     -21.439 -32.237 -27.700  1.00 21.990          N  
ATOM     63  CZ  ARG A   5     -21.530 -33.501 -28.172  1.00 21.990          C  
ATOM     64  NH1 ARG A   5     -21.736 -34.514 -27.346  1.00 21.990          N  
ATOM     65  NH2 ARG A   5     -21.408 -33.722 -29.469  1.00 21.990          N  
ATOM     66  H   ARG A   5     -19.717 -28.341 -25.080  1.00 18.830          H  
ATOM     67  HA  ARG A   5     -22.606 -28.148 -24.888  1.00 18.850          H  
ATOM     68 1HB  ARG A   5     -20.661 -30.352 -24.139  1.00 26.380          H  
ATOM     69 2HB  ARG A   5     -22.413 -30.501 -24.079  1.00 26.380          H  
ATOM     70 1HG  ARG A   5     -22.539 -30.037 -26.485  1.00 26.380          H  
ATOM     71 2HG  ARG A   5     -20.773 -29.944 -26.586  1.00 26.380          H  
ATOM     72 1HD  ARG A   5     -20.667 -32.259 -25.744  1.00 26.380          H  
ATOM     73 2HD  ARG A   5     -22.444 -32.308 -25.857  1.00 26.380          H  
ATOM     74  HE  ARG A   5     -21.275 -31.489 -28.405  1.00 26.380          H  
ATOM     75 1HH1 ARG A   5     -21.830 -34.352 -26.355  1.00 26.380          H  
ATOM     76 2HH1 ARG A   5     -21.803 -35.455 -27.705  1.00 26.380          H  
ATOM     77 1HH2 ARG A   5     -21.242 -32.939 -30.102  1.00 26.380          H  
ATOM     78 2HH2 ARG A   5     -21.474 -34.660 -29.833  1.00 26.380          H  
ATOM     79  N   GLY A   6     -22.327 -26.959 -22.605  1.00 16.180          N  
ATOM     80  CA  GLY A   6     -22.447 -26.510 -21.225  1.00 16.510          C  
ATOM     81  C   GLY A   6     -23.206 -25.198 -21.043  1.00 16.710          C  
ATOM     82  O   GLY A   6     -23.873 -24.693 -21.957  1.00 16.700          O  
ATOM     83  H   GLY A   6     -22.514 -26.346 -23.404  1.00 19.420          H  
ATOM     84 1HA  GLY A   6     -22.939 -27.290 -20.645  1.00 19.810          H  
ATOM     85 2HA  GLY A   6     -21.447 -26.402 -20.806  1.00 19.810          H  
ATOM     86  N   LYS A   7     -23.155 -24.700 -19.811  1.00 17.050          N  
ATOM     87  CA  LYS A   7     -23.914 -23.533 -19.396  1.00 17.460          C  
ATOM     88  C   LYS A   7     -23.723 -22.310 -20.277  1.00 17.510          C  
ATOM     89  O   LYS A   7     -22.600 -21.902 -20.578  1.00 17.590          O  
ATOM     90  CB  LYS A   7     -23.572 -23.197 -17.936  1.00 24.280          C  
ATOM     91  CG  LYS A   7     -24.359 -22.025 -17.344  1.00 24.280          C  
ATOM     92  CD  LYS A   7     -24.073 -21.820 -15.852  1.00 24.280          C  
ATOM     93  CE  LYS A   7     -24.980 -20.725 -15.233  1.00 24.280          C  
ATOM     94  NZ  LYS A   7     -24.610 -19.326 -15.666  1.00 24.280          N  
ATOM     95  H   LYS A   7     -22.571 -25.167 -19.131  1.00 20.460          H  
ATOM     96  HA  LYS A   7     -24.972 -23.794 -19.438  1.00 20.950          H  
ATOM     97 1HB  LYS A   7     -23.749 -24.070 -17.311  1.00 29.140          H  
ATOM     98 2HB  LYS A   7     -22.513 -22.950 -17.864  1.00 29.140          H  
ATOM     99 1HG  LYS A   7     -24.050 -21.128 -17.856  1.00 29.140          H  
ATOM    100 2HG  LYS A   7     -25.428 -22.164 -17.502  1.00 29.140          H  
ATOM    101 1HD  LYS A   7     -24.232 -22.757 -15.316  1.00 29.140          H  
ATOM    102 2HD  LYS A   7     -23.032 -21.523 -15.727  1.00 29.140          H  
ATOM    103 1HE  LYS A   7     -26.011 -20.917 -15.525  1.00 29.140          H  
ATOM    104 2HE  LYS A   7     -24.904 -20.785 -14.148  1.00 29.140          H  
ATOM    105 1HZ  LYS A   7     -25.230 -18.665 -15.231  1.00 29.140          H  
ATOM    106 2HZ  LYS A   7     -23.666 -19.124 -15.393  1.00 29.140          H  
ATOM    107 3HZ  LYS A   7     -24.683 -19.210 -16.691  1.00 29.140          H  
ATOM    108  N   ASP A   8     -24.862 -21.749 -20.684  1.00 17.600          N  
ATOM    109  CA  ASP A   8     -25.017 -20.539 -21.485  1.00 17.830          C  
ATOM    110  C   ASP A   8     -24.397 -20.550 -22.881  1.00 17.260          C  
ATOM    111  O   ASP A   8     -24.329 -19.497 -23.521  1.00 17.350          O  
ATOM    112  CB  ASP A   8     -24.471 -19.337 -20.713  1.00 24.870          C  
ATOM    113  CG  ASP A   8     -25.205 -19.112 -19.386  1.00 24.870          C  
ATOM    114  OD1 ASP A   8     -26.403 -19.287 -19.327  1.00 24.870          O  
ATOM    115  OD2 ASP A   8     -24.540 -18.785 -18.415  1.00 24.870          O  
ATOM    116  H   ASP A   8     -25.717 -22.196 -20.388  1.00 21.120          H  
ATOM    117  HA  ASP A   8     -26.087 -20.382 -21.617  1.00 21.400          H  
ATOM    118 1HB  ASP A   8     -23.407 -19.477 -20.514  1.00 29.840          H  
ATOM    119 2HB  ASP A   8     -24.572 -18.439 -21.322  1.00 29.840          H  
ATOM    120  N   HIS A   9     -23.947 -21.694 -23.390  1.00 16.790          N  
ATOM    121  CA  HIS A   9     -23.414 -21.639 -24.743  1.00 16.340          C  
ATOM    122  C   HIS A   9     -24.580 -21.559 -25.725  1.00 16.100          C  
ATOM    123  O   HIS A   9     -25.609 -22.213 -25.540  1.00 16.180          O  
ATOM    124  CB  HIS A   9     -22.499 -22.819 -25.078  1.00 23.060          C  
ATOM    125  CG  HIS A   9     -21.622 -22.546 -26.299  1.00 23.060          C  
ATOM    126  ND1 HIS A   9     -22.081 -22.616 -27.599  1.00 23.060          N  
ATOM    127  CD2 HIS A   9     -20.327 -22.171 -26.383  1.00 23.060          C  
ATOM    128  CE1 HIS A   9     -21.110 -22.297 -28.426  1.00 23.060          C  
ATOM    129  NE2 HIS A   9     -20.034 -22.017 -27.715  1.00 23.060          N  
ATOM    130  H   HIS A   9     -23.976 -22.576 -22.861  1.00 20.150          H  
ATOM    131  HA  HIS A   9     -22.820 -20.735 -24.868  1.00 19.610          H  
ATOM    132 1HB  HIS A   9     -21.863 -23.056 -24.223  1.00 27.670          H  
ATOM    133 2HB  HIS A   9     -23.108 -23.702 -25.289  1.00 27.670          H  
ATOM    134  HD1 HIS A   9     -23.024 -22.840 -27.917  1.00 27.670          H  
ATOM    135  HD2 HIS A   9     -19.562 -21.980 -25.630  1.00 27.670          H  
ATOM    136  HE1 HIS A   9     -21.283 -22.294 -29.501  1.00 27.670          H  
ATOM    137  N   ALA A  10     -24.430 -20.752 -26.766  1.00 15.950          N  
ATOM    138  CA  ALA A  10     -25.441 -20.664 -27.807  1.00 15.800          C  
ATOM    139  C   ALA A  10     -25.582 -22.029 -28.480  1.00 15.010          C  
ATOM    140  O   ALA A  10     -24.597 -22.763 -28.554  1.00 14.480          O  
ATOM    141  CB  ALA A  10     -25.055 -19.622 -28.839  1.00 22.180          C  
ATOM    142  H   ALA A  10     -23.579 -20.209 -26.839  1.00 19.140          H  
ATOM    143  HA  ALA A  10     -26.372 -20.376 -27.337  1.00 18.960          H  
ATOM    144 1HB  ALA A  10     -25.824 -19.561 -29.608  1.00 26.620          H  
ATOM    145 2HB  ALA A  10     -24.949 -18.653 -28.352  1.00 26.620          H  
ATOM    146 3HB  ALA A  10     -24.108 -19.906 -29.298  1.00 26.620          H  
ATOM    147  N   PRO A  11     -26.765 -22.441 -28.956  1.00 15.010          N  
ATOM    148  CA  PRO A  11     -26.923 -23.682 -29.685  1.00 14.310          C  
ATOM    149  C   PRO A  11     -25.921 -23.693 -30.822  1.00 13.760          C  
ATOM    150  O   PRO A  11     -25.802 -22.701 -31.549  1.00 14.110          O  
ATOM    151  CB  PRO A  11     -28.368 -23.582 -30.187  1.00 21.460          C  
ATOM    152  CG  PRO A  11     -29.061 -22.709 -29.153  1.00 21.460          C  
ATOM    153  CD  PRO A  11     -28.013 -21.679 -28.752  1.00 21.460          C  
ATOM    154  HA  PRO A  11     -26.763 -24.543 -29.007  1.00 17.170          H  
ATOM    155 1HB  PRO A  11     -28.382 -23.145 -31.198  1.00 25.760          H  
ATOM    156 2HB  PRO A  11     -28.805 -24.588 -30.267  1.00 25.760          H  
ATOM    157 1HG  PRO A  11     -29.966 -22.252 -29.587  1.00 25.760          H  
ATOM    158 2HG  PRO A  11     -29.393 -23.324 -28.302  1.00 25.760          H  
ATOM    159 1HD  PRO A  11     -28.045 -20.792 -29.401  1.00 25.760          H  
ATOM    160 2HD  PRO A  11     -28.175 -21.444 -27.692  1.00 25.760          H  
ATOM    161  N   VAL A  12     -25.234 -24.808 -30.989  1.00 13.070          N  
ATOM    162  CA  VAL A  12     -24.215 -24.939 -32.019  1.00 12.680          C  
ATOM    163  C   VAL A  12     -24.206 -26.345 -32.624  1.00 12.410          C  
ATOM    164  O   VAL A  12     -24.587 -27.314 -31.977  1.00 12.300          O  
ATOM    165  CB  VAL A  12     -22.856 -24.500 -31.401  1.00 17.910          C  
ATOM    166  CG1 VAL A  12     -22.489 -25.410 -30.268  1.00 17.910          C  
ATOM    167  CG2 VAL A  12     -21.726 -24.466 -32.444  1.00 17.910          C  
ATOM    168  H   VAL A  12     -25.378 -25.587 -30.320  1.00 15.680          H  
ATOM    169  HA  VAL A  12     -24.450 -24.234 -32.817  1.00 15.220          H  
ATOM    170  HB  VAL A  12     -22.981 -23.496 -30.984  1.00 21.490          H  
ATOM    171 1HG1 VAL A  12     -21.567 -25.064 -29.833  1.00 21.490          H  
ATOM    172 2HG1 VAL A  12     -23.269 -25.380 -29.510  1.00 21.490          H  
ATOM    173 3HG1 VAL A  12     -22.371 -26.420 -30.615  1.00 21.490          H  
ATOM    174 1HG2 VAL A  12     -20.813 -24.123 -31.956  1.00 21.490          H  
ATOM    175 2HG2 VAL A  12     -21.548 -25.421 -32.859  1.00 21.490          H  
ATOM    176 3HG2 VAL A  12     -21.992 -23.770 -33.241  1.00 21.490          H  
ATOM    177  N   VAL A  13     -23.730 -26.493 -33.861  1.00 12.460          N  
ATOM    178  CA  VAL A  13     -23.657 -27.842 -34.431  1.00 12.460          C  
ATOM    179  C   VAL A  13     -22.753 -28.750 -33.591  1.00 12.220          C  
ATOM    180  O   VAL A  13     -23.004 -29.940 -33.470  1.00 12.120          O  
ATOM    181  CB  VAL A  13     -23.171 -27.803 -35.896  1.00 17.440          C  
ATOM    182  CG1 VAL A  13     -24.180 -27.038 -36.735  1.00 17.440          C  
ATOM    183  CG2 VAL A  13     -21.777 -27.159 -36.002  1.00 17.440          C  
ATOM    184  H   VAL A  13     -23.448 -25.680 -34.388  1.00 14.950          H  
ATOM    185  HA  VAL A  13     -24.661 -28.268 -34.429  1.00 14.950          H  
ATOM    186  HB  VAL A  13     -23.127 -28.822 -36.281  1.00 20.930          H  
ATOM    187 1HG1 VAL A  13     -23.859 -27.034 -37.777  1.00 20.930          H  
ATOM    188 2HG1 VAL A  13     -25.152 -27.525 -36.658  1.00 20.930          H  
ATOM    189 3HG1 VAL A  13     -24.262 -26.016 -36.380  1.00 20.930          H  
ATOM    190 1HG2 VAL A  13     -21.471 -27.153 -37.048  1.00 20.930          H  
ATOM    191 2HG2 VAL A  13     -21.804 -26.138 -35.634  1.00 20.930          H  
ATOM    192 3HG2 VAL A  13     -21.049 -27.726 -35.434  1.00 20.930          H  
ATOM    193  N   LYS A  14     -21.763 -28.171 -32.926  1.00 12.330          N  
ATOM    194  CA  LYS A  14     -20.835 -28.875 -32.051  1.00 12.380          C  
ATOM    195  C   LYS A  14     -21.519 -29.580 -30.848  1.00 12.410          C  
ATOM    196  O   LYS A  14     -20.874 -30.354 -30.128  1.00 12.350          O  
ATOM    197  CB  LYS A  14     -19.746 -27.906 -31.600  1.00 17.310          C  
ATOM    198  CG  LYS A  14     -18.794 -27.474 -32.693  1.00 17.310          C  
ATOM    199  CD  LYS A  14     -17.778 -26.475 -32.159  1.00 17.310          C  
ATOM    200  CE  LYS A  14     -16.809 -26.024 -33.248  1.00 17.310          C  
ATOM    201  NZ  LYS A  14     -15.832 -25.015 -32.742  1.00 17.310          N  
ATOM    202  H   LYS A  14     -21.600 -27.192 -33.093  1.00 14.800          H  
ATOM    203  HA  LYS A  14     -20.354 -29.655 -32.642  1.00 14.860          H  
ATOM    204 1HB  LYS A  14     -20.198 -27.001 -31.247  1.00 20.770          H  
ATOM    205 2HB  LYS A  14     -19.169 -28.342 -30.785  1.00 20.770          H  
ATOM    206 1HG  LYS A  14     -18.269 -28.350 -33.078  1.00 20.770          H  
ATOM    207 2HG  LYS A  14     -19.351 -27.020 -33.508  1.00 20.770          H  
ATOM    208 1HD  LYS A  14     -18.304 -25.600 -31.773  1.00 20.770          H  
ATOM    209 2HD  LYS A  14     -17.215 -26.928 -31.343  1.00 20.770          H  
ATOM    210 1HE  LYS A  14     -16.262 -26.889 -33.619  1.00 20.770          H  
ATOM    211 2HE  LYS A  14     -17.376 -25.585 -34.069  1.00 20.770          H  
ATOM    212 1HZ  LYS A  14     -15.211 -24.742 -33.492  1.00 20.770          H  
ATOM    213 2HZ  LYS A  14     -16.329 -24.202 -32.406  1.00 20.770          H  
ATOM    214 3HZ  LYS A  14     -15.292 -25.414 -31.988  1.00 20.770          H  
ATOM    215  N   ASP A  15     -22.809 -29.300 -30.612  1.00 12.660          N  
ATOM    216  CA  ASP A  15     -23.569 -29.924 -29.538  1.00 12.860          C  
ATOM    217  C   ASP A  15     -24.141 -31.303 -29.897  1.00 12.670          C  
ATOM    218  O   ASP A  15     -24.613 -32.008 -29.004  1.00 12.940          O  
ATOM    219  CB  ASP A  15     -24.786 -29.073 -29.146  1.00 17.920          C  
ATOM    220  CG  ASP A  15     -24.511 -27.772 -28.430  1.00 17.920          C  
ATOM    221  OD1 ASP A  15     -23.704 -27.752 -27.523  1.00 17.920          O  
ATOM    222  OD2 ASP A  15     -25.132 -26.778 -28.808  1.00 17.920          O  
ATOM    223  H   ASP A  15     -23.308 -28.646 -31.224  1.00 15.190          H  
ATOM    224  HA  ASP A  15     -22.914 -30.029 -28.687  1.00 15.430          H  
ATOM    225 1HB  ASP A  15     -25.346 -28.842 -30.054  1.00 21.510          H  
ATOM    226 2HB  ASP A  15     -25.443 -29.673 -28.517  1.00 21.510          H  
ATOM    227  N   GLU A  16     -24.133 -31.686 -31.183  1.00 12.350          N  
ATOM    228  CA  GLU A  16     -24.783 -32.937 -31.607  1.00 12.230          C  
ATOM    229  C   GLU A  16     -24.188 -33.508 -32.902  1.00 12.210          C  
ATOM    230  O   GLU A  16     -23.550 -32.806 -33.677  1.00 12.440          O  
ATOM    231  CB  GLU A  16     -26.303 -32.683 -31.754  1.00 17.170          C  
ATOM    232  CG  GLU A  16     -27.203 -33.900 -32.122  1.00 17.170          C  
ATOM    233  CD  GLU A  16     -27.121 -35.069 -31.158  1.00 17.170          C  
ATOM    234  OE1 GLU A  16     -26.110 -35.744 -31.186  1.00 17.170          O  
ATOM    235  OE2 GLU A  16     -28.053 -35.294 -30.425  1.00 17.170          O  
ATOM    236  H   GLU A  16     -23.697 -31.086 -31.895  1.00 14.820          H  
ATOM    237  HA  GLU A  16     -24.635 -33.679 -30.821  1.00 14.680          H  
ATOM    238 1HB  GLU A  16     -26.686 -32.270 -30.822  1.00 20.600          H  
ATOM    239 2HB  GLU A  16     -26.457 -31.927 -32.524  1.00 20.600          H  
ATOM    240 1HG  GLU A  16     -28.233 -33.549 -32.123  1.00 20.600          H  
ATOM    241 2HG  GLU A  16     -26.988 -34.234 -33.132  1.00 20.600          H  
ATOM    242  N   ILE A  17     -24.383 -34.798 -33.133  1.00 12.100          N  
ATOM    243  CA  ILE A  17     -23.927 -35.389 -34.384  1.00 12.180          C  
ATOM    244  C   ILE A  17     -24.811 -34.919 -35.528  1.00 12.020          C  
ATOM    245  O   ILE A  17     -26.035 -35.019 -35.465  1.00 11.940          O  
ATOM    246  CB  ILE A  17     -23.944 -36.936 -34.328  1.00 17.020          C  
ATOM    247  CG1 ILE A  17     -22.933 -37.424 -33.259  1.00 17.020          C  
ATOM    248  CG2 ILE A  17     -23.630 -37.537 -35.731  1.00 17.020          C  
ATOM    249  CD1 ILE A  17     -23.031 -38.916 -32.926  1.00 17.020          C  
ATOM    250  H   ILE A  17     -24.910 -35.339 -32.442  1.00 14.520          H  
ATOM    251  HA  ILE A  17     -22.910 -35.055 -34.580  1.00 14.620          H  
ATOM    252  HB  ILE A  17     -24.932 -37.270 -34.009  1.00 20.420          H  
ATOM    253 1HG1 ILE A  17     -21.926 -37.209 -33.607  1.00 20.420          H  
ATOM    254 2HG1 ILE A  17     -23.107 -36.864 -32.341  1.00 20.420          H  
ATOM    255 1HG2 ILE A  17     -23.650 -38.605 -35.683  1.00 20.420          H  
ATOM    256 2HG2 ILE A  17     -24.369 -37.216 -36.465  1.00 20.420          H  
ATOM    257 3HG2 ILE A  17     -22.643 -37.216 -36.060  1.00 20.420          H  
ATOM    258 1HD1 ILE A  17     -22.295 -39.158 -32.160  1.00 20.420          H  
ATOM    259 2HD1 ILE A  17     -24.031 -39.136 -32.548  1.00 20.420          H  
ATOM    260 3HD1 ILE A  17     -22.838 -39.517 -33.805  1.00 20.420          H  
ATOM    261  N   MET A  18     -24.181 -34.417 -36.580  1.00 12.130          N  
ATOM    262  CA  MET A  18     -24.921 -33.961 -37.739  1.00 12.120          C  
ATOM    263  C   MET A  18     -25.166 -35.164 -38.616  1.00 12.280          C  
ATOM    264  O   MET A  18     -24.264 -35.969 -38.840  1.00 12.540          O  
ATOM    265  CB  MET A  18     -24.153 -32.873 -38.477  1.00 16.970          C  
ATOM    266  CG  MET A  18     -23.901 -31.595 -37.651  1.00 16.970          C  
ATOM    267  SD  MET A  18     -25.418 -30.691 -37.233  1.00 16.970          S  
ATOM    268  CE  MET A  18     -25.671 -31.143 -35.511  1.00 16.970          C  
ATOM    269  H   MET A  18     -23.174 -34.354 -36.563  1.00 14.560          H  
ATOM    270  HA  MET A  18     -25.890 -33.576 -37.426  1.00 14.540          H  
ATOM    271 1HB  MET A  18     -23.189 -33.264 -38.792  1.00 20.370          H  
ATOM    272 2HB  MET A  18     -24.701 -32.591 -39.378  1.00 20.370          H  
ATOM    273 1HG  MET A  18     -23.403 -31.866 -36.714  1.00 20.370          H  
ATOM    274 2HG  MET A  18     -23.241 -30.926 -38.201  1.00 20.370          H  
ATOM    275 1HE  MET A  18     -26.555 -30.643 -35.126  1.00 20.370          H  
ATOM    276 2HE  MET A  18     -25.799 -32.214 -35.415  1.00 20.370          H  
ATOM    277 3HE  MET A  18     -24.808 -30.841 -34.926  1.00 20.370          H  
ATOM    278  N   VAL A  19     -26.394 -35.312 -39.077  1.00 12.280          N  
ATOM    279  CA  VAL A  19     -26.759 -36.469 -39.872  1.00 12.500          C  
ATOM    280  C   VAL A  19     -27.215 -36.042 -41.258  1.00 12.730          C  
ATOM    281  O   VAL A  19     -28.129 -35.225 -41.382  1.00 12.750          O  
ATOM    282  CB  VAL A  19     -27.894 -37.224 -39.135  1.00 17.410          C  
ATOM    283  CG1 VAL A  19     -28.336 -38.451 -39.909  1.00 17.410          C  
ATOM    284  CG2 VAL A  19     -27.405 -37.603 -37.739  1.00 17.410          C  
ATOM    285  H   VAL A  19     -27.089 -34.608 -38.864  1.00 14.740          H  
ATOM    286  HA  VAL A  19     -25.893 -37.123 -39.972  1.00 15.000          H  
ATOM    287  HB  VAL A  19     -28.762 -36.572 -39.056  1.00 20.890          H  
ATOM    288 1HG1 VAL A  19     -29.136 -38.949 -39.380  1.00 20.890          H  
ATOM    289 2HG1 VAL A  19     -28.691 -38.165 -40.897  1.00 20.890          H  
ATOM    290 3HG1 VAL A  19     -27.497 -39.126 -39.995  1.00 20.890          H  
ATOM    291 1HG2 VAL A  19     -28.190 -38.126 -37.203  1.00 20.890          H  
ATOM    292 2HG2 VAL A  19     -26.547 -38.230 -37.832  1.00 20.890          H  
ATOM    293 3HG2 VAL A  19     -27.130 -36.712 -37.180  1.00 20.890          H  
ATOM    294  N   GLY A  20     -26.580 -36.589 -42.290  1.00 13.090          N  
ATOM    295  CA  GLY A  20     -26.948 -36.259 -43.664  1.00 13.450          C  
ATOM    296  C   GLY A  20     -25.877 -36.650 -44.671  1.00 13.660          C  
ATOM    297  O   GLY A  20     -24.759 -37.016 -44.304  1.00 13.790          O  
ATOM    298  H   GLY A  20     -25.830 -37.264 -42.102  1.00 15.710          H  
ATOM    299 1HA  GLY A  20     -27.883 -36.759 -43.917  1.00 16.140          H  
ATOM    300 2HA  GLY A  20     -27.142 -35.191 -43.740  1.00 16.140          H  
ATOM    301  N   SER A  21     -26.220 -36.542 -45.949  1.00 13.850          N  
ATOM    302  CA  SER A  21     -25.305 -36.895 -47.036  1.00 14.170          C  
ATOM    303  C   SER A  21     -25.631 -36.256 -48.371  1.00 14.580          C  
ATOM    304  O   SER A  21     -26.795 -36.066 -48.726  1.00 14.750          O  
ATOM    305  CB  SER A  21     -25.249 -38.389 -47.261  1.00 19.710          C  
ATOM    306  OG  SER A  21     -24.455 -38.662 -48.395  1.00 19.710          O  
ATOM    307  H   SER A  21     -27.179 -36.227 -46.157  1.00 16.620          H  
ATOM    308  HA  SER A  21     -24.307 -36.562 -46.748  1.00 17.000          H  
ATOM    309 1HB  SER A  21     -24.825 -38.881 -46.385  1.00 23.650          H  
ATOM    310 2HB  SER A  21     -26.239 -38.789 -47.410  1.00 23.650          H  
ATOM    311  HG  SER A  21     -24.616 -39.605 -48.610  1.00 23.650          H  
ATOM    312  N   SER A  22     -24.593 -35.970 -49.151  1.00 14.860          N  
ATOM    313  CA  SER A  22     -24.753 -35.450 -50.508  1.00 15.330          C  
ATOM    314  C   SER A  22     -25.459 -36.470 -51.406  1.00 15.360          C  
ATOM    315  O   SER A  22     -25.992 -36.128 -52.465  1.00 15.590          O  
ATOM    316  CB  SER A  22     -23.399 -35.092 -51.085  1.00 21.270          C  
ATOM    317  OG  SER A  22     -22.608 -36.238 -51.263  1.00 21.270          O  
ATOM    318  H   SER A  22     -23.658 -36.148 -48.808  1.00 17.830          H  
ATOM    319  HA  SER A  22     -25.366 -34.549 -50.463  1.00 18.400          H  
ATOM    320 1HB  SER A  22     -23.536 -34.590 -52.042  1.00 25.530          H  
ATOM    321 2HB  SER A  22     -22.892 -34.396 -50.420  1.00 25.530          H  
ATOM    322  HG  SER A  22     -21.791 -35.934 -51.671  1.00 25.530          H  
ATOM    323  N   SER A  23     -25.452 -37.730 -50.970  1.00 15.250          N  
ATOM    324  CA  SER A  23     -26.089 -38.844 -51.646  1.00 15.380          C  
ATOM    325  C   SER A  23     -27.589 -38.971 -51.351  1.00 15.980          C  
ATOM    326  O   SER A  23     -28.254 -39.802 -51.965  1.00 16.040          O  
ATOM    327  CB  SER A  23     -25.423 -40.162 -51.267  1.00 21.480          C  
ATOM    328  OG  SER A  23     -25.625 -40.477 -49.896  1.00 21.480          O  
ATOM    329  H   SER A  23     -24.979 -37.921 -50.091  1.00 18.300          H  
ATOM    330  HA  SER A  23     -25.972 -38.695 -52.719  1.00 18.460          H  
ATOM    331 1HB  SER A  23     -25.845 -40.957 -51.882  1.00 25.780          H  
ATOM    332 2HB  SER A  23     -24.359 -40.115 -51.481  1.00 25.780          H  
ATOM    333  HG  SER A  23     -25.630 -41.474 -49.838  1.00 25.780          H  
ATOM    334  N   GLU A  24     -28.136 -38.196 -50.406  1.00 16.530          N  
ATOM    335  CA  GLU A  24     -29.538 -38.392 -50.046  1.00 17.210          C  
ATOM    336  C   GLU A  24     -30.517 -38.130 -51.187  1.00 17.590          C  
ATOM    337  O   GLU A  24     -30.404 -37.136 -51.913  1.00 17.820          O  
ATOM    338  CB  GLU A  24     -29.932 -37.523 -48.836  1.00 23.820          C  
ATOM    339  CG  GLU A  24     -29.339 -37.974 -47.487  1.00 23.820          C  
ATOM    340  CD  GLU A  24     -29.763 -37.117 -46.310  1.00 23.820          C  
ATOM    341  OE1 GLU A  24     -30.717 -37.482 -45.645  1.00 23.820          O  
ATOM    342  OE2 GLU A  24     -29.107 -36.118 -46.050  1.00 23.820          O  
ATOM    343  H   GLU A  24     -27.592 -37.469 -49.937  1.00 19.840          H  
ATOM    344  HA  GLU A  24     -29.644 -39.429 -49.749  1.00 20.650          H  
ATOM    345 1HB  GLU A  24     -29.604 -36.498 -49.012  1.00 28.590          H  
ATOM    346 2HB  GLU A  24     -31.017 -37.512 -48.740  1.00 28.590          H  
ATOM    347 1HG  GLU A  24     -29.633 -39.010 -47.304  1.00 28.590          H  
ATOM    348 2HG  GLU A  24     -28.276 -37.946 -47.574  1.00 28.590          H  
ATOM    349  N   ASP A  25     -31.526 -38.998 -51.289  1.00 17.830          N  
ATOM    350  CA  ASP A  25     -32.584 -38.846 -52.289  1.00 18.300          C  
ATOM    351  C   ASP A  25     -33.939 -39.291 -51.705  1.00 18.530          C  
ATOM    352  O   ASP A  25     -34.101 -39.422 -50.484  1.00 18.930          O  
ATOM    353  CB  ASP A  25     -32.229 -39.587 -53.607  1.00 25.430          C  
ATOM    354  CG  ASP A  25     -32.148 -41.143 -53.552  1.00 25.430          C  
ATOM    355  OD1 ASP A  25     -32.855 -41.726 -52.744  1.00 25.430          O  
ATOM    356  OD2 ASP A  25     -31.418 -41.746 -54.353  1.00 25.430          O  
ATOM    357  H   ASP A  25     -31.515 -39.809 -50.646  1.00 21.400          H  
ATOM    358  HA  ASP A  25     -32.669 -37.788 -52.538  1.00 21.960          H  
ATOM    359 1HB  ASP A  25     -32.944 -39.305 -54.384  1.00 30.520          H  
ATOM    360 2HB  ASP A  25     -31.252 -39.224 -53.939  1.00 30.520          H  
ATOM    361  N   GLU A  26     -34.940 -39.481 -52.556  1.00 18.430          N  
ATOM    362  CA  GLU A  26     -36.285 -39.837 -52.110  1.00 18.780          C  
ATOM    363  C   GLU A  26     -36.390 -41.181 -51.366  1.00 18.600          C  
ATOM    364  O   GLU A  26     -37.391 -41.436 -50.693  1.00 18.800          O  
ATOM    365  CB  GLU A  26     -37.231 -39.806 -53.308  1.00 26.150          C  
ATOM    366  CG  GLU A  26     -37.421 -38.393 -53.893  1.00 26.150          C  
ATOM    367  CD  GLU A  26     -36.303 -37.973 -54.816  1.00 26.150          C  
ATOM    368  OE1 GLU A  26     -35.474 -38.803 -55.123  1.00 26.150          O  
ATOM    369  OE2 GLU A  26     -36.263 -36.831 -55.194  1.00 26.150          O  
ATOM    370  H   GLU A  26     -34.791 -39.362 -53.562  1.00 22.120          H  
ATOM    371  HA  GLU A  26     -36.610 -39.062 -51.417  1.00 22.540          H  
ATOM    372 1HB  GLU A  26     -36.852 -40.462 -54.092  1.00 31.380          H  
ATOM    373 2HB  GLU A  26     -38.209 -40.182 -53.010  1.00 31.380          H  
ATOM    374 1HG  GLU A  26     -38.361 -38.364 -54.442  1.00 31.380          H  
ATOM    375 2HG  GLU A  26     -37.490 -37.682 -53.072  1.00 31.380          H  
ATOM    376  N   GLY A  27     -35.398 -42.060 -51.524  1.00 18.350          N  
ATOM    377  CA  GLY A  27     -35.416 -43.375 -50.892  1.00 18.310          C  
ATOM    378  C   GLY A  27     -34.849 -43.402 -49.468  1.00 17.710          C  
ATOM    379  O   GLY A  27     -34.842 -44.451 -48.815  1.00 17.650          O  
ATOM    380  H   GLY A  27     -34.566 -41.806 -52.079  1.00 22.020          H  
ATOM    381 1HA  GLY A  27     -36.432 -43.770 -50.898  1.00 21.970          H  
ATOM    382 2HA  GLY A  27     -34.823 -44.045 -51.508  1.00 21.970          H  
ATOM    383  N   ASP A  28     -34.374 -42.261 -48.970  1.00 17.390          N  
ATOM    384  CA  ASP A  28     -33.768 -42.217 -47.643  1.00 16.940          C  
ATOM    385  C   ASP A  28     -34.749 -41.943 -46.514  1.00 16.900          C  
ATOM    386  O   ASP A  28     -35.265 -40.836 -46.357  1.00 17.230          O  
ATOM    387  CB  ASP A  28     -32.645 -41.183 -47.631  1.00 23.900          C  
ATOM    388  CG  ASP A  28     -31.416 -41.666 -48.384  1.00 23.900          C  
ATOM    389  OD1 ASP A  28     -30.835 -42.632 -47.950  1.00 23.900          O  
ATOM    390  OD2 ASP A  28     -31.094 -41.119 -49.413  1.00 23.900          O  
ATOM    391  H   ASP A  28     -34.410 -41.406 -49.538  1.00 20.870          H  
ATOM    392  HA  ASP A  28     -33.316 -43.191 -47.449  1.00 20.330          H  
ATOM    393 1HB  ASP A  28     -33.003 -40.258 -48.092  1.00 28.680          H  
ATOM    394 2HB  ASP A  28     -32.368 -40.953 -46.598  1.00 28.680          H  
ATOM    395  N   ASP A  29     -35.000 -42.978 -45.721  1.00 16.670          N  
ATOM    396  CA  ASP A  29     -35.933 -42.918 -44.602  1.00 16.750          C  
ATOM    397  C   ASP A  29     -35.196 -42.440 -43.344  1.00 16.670          C  
ATOM    398  O   ASP A  29     -33.995 -42.176 -43.385  1.00 16.650          O  
ATOM    399  CB  ASP A  29     -36.582 -44.305 -44.414  1.00 23.420          C  
ATOM    400  CG  ASP A  29     -37.962 -44.307 -43.724  1.00 23.420          C  
ATOM    401  OD1 ASP A  29     -38.224 -43.407 -42.947  1.00 23.420          O  
ATOM    402  OD2 ASP A  29     -38.735 -45.194 -43.991  1.00 23.420          O  
ATOM    403  H   ASP A  29     -34.542 -43.860 -45.933  1.00 20.000          H  
ATOM    404  HA  ASP A  29     -36.715 -42.195 -44.835  1.00 20.100          H  
ATOM    405 1HB  ASP A  29     -36.688 -44.777 -45.391  1.00 28.100          H  
ATOM    406 2HB  ASP A  29     -35.902 -44.938 -43.834  1.00 28.100          H  
ATOM    407  N   ASP A  30     -35.916 -42.326 -42.227  1.00 16.760          N  
ATOM    408  CA  ASP A  30     -35.337 -41.891 -40.951  1.00 16.850          C  
ATOM    409  C   ASP A  30     -35.203 -43.008 -39.912  1.00 16.330          C  
ATOM    410  O   ASP A  30     -35.091 -42.748 -38.714  1.00 16.630          O  
ATOM    411  CB  ASP A  30     -36.098 -40.694 -40.371  1.00 23.550          C  
ATOM    412  CG  ASP A  30     -35.904 -39.377 -41.189  1.00 23.550          C  
ATOM    413  OD1 ASP A  30     -34.772 -39.076 -41.586  1.00 23.550          O  
ATOM    414  OD2 ASP A  30     -36.879 -38.683 -41.388  1.00 23.550          O  
ATOM    415  H   ASP A  30     -36.909 -42.552 -42.288  1.00 20.110          H  
ATOM    416  HA  ASP A  30     -34.338 -41.549 -41.156  1.00 20.220          H  
ATOM    417 1HB  ASP A  30     -37.162 -40.929 -40.336  1.00 28.260          H  
ATOM    418 2HB  ASP A  30     -35.769 -40.517 -39.347  1.00 28.260          H  
ATOM    419  N   ASP A  31     -35.238 -44.252 -40.370  1.00 15.690          N  
ATOM    420  CA  ASP A  31     -35.081 -45.423 -39.510  1.00 15.270          C  
ATOM    421  C   ASP A  31     -33.731 -45.388 -38.826  1.00 14.610          C  
ATOM    422  O   ASP A  31     -32.769 -44.857 -39.384  1.00 14.260          O  
ATOM    423  CB  ASP A  31     -35.168 -46.728 -40.302  1.00 21.550          C  
ATOM    424  CG  ASP A  31     -35.227 -47.953 -39.384  1.00 21.550          C  
ATOM    425  OD1 ASP A  31     -34.174 -48.466 -39.002  1.00 21.550          O  
ATOM    426  OD2 ASP A  31     -36.313 -48.361 -39.054  1.00 21.550          O  
ATOM    427  H   ASP A  31     -35.362 -44.387 -41.369  1.00 18.830          H  
ATOM    428  HA  ASP A  31     -35.861 -45.409 -38.748  1.00 18.320          H  
ATOM    429 1HB  ASP A  31     -36.058 -46.712 -40.933  1.00 25.860          H  
ATOM    430 2HB  ASP A  31     -34.303 -46.813 -40.966  1.00 25.860          H  
ATOM    431  N   ASP A  32     -33.603 -46.014 -37.658  1.00 14.510          N  
ATOM    432  CA  ASP A  32     -32.313 -46.022 -36.973  1.00 13.990          C  
ATOM    433  C   ASP A  32     -31.178 -46.429 -37.913  1.00 13.600          C  
ATOM    434  O   ASP A  32     -30.090 -45.853 -37.847  1.00 13.170          O  
ATOM    435  CB  ASP A  32     -32.325 -47.014 -35.810  1.00 19.790          C  
ATOM    436  CG  ASP A  32     -33.181 -46.596 -34.623  1.00 19.790          C  
ATOM    437  OD1 ASP A  32     -33.590 -45.463 -34.550  1.00 19.790          O  
ATOM    438  OD2 ASP A  32     -33.420 -47.434 -33.793  1.00 19.790          O  
ATOM    439  H   ASP A  32     -34.403 -46.461 -37.222  1.00 17.410          H  
ATOM    440  HA  ASP A  32     -32.115 -45.019 -36.595  1.00 16.790          H  
ATOM    441 1HB  ASP A  32     -32.692 -47.977 -36.177  1.00 23.750          H  
ATOM    442 2HB  ASP A  32     -31.303 -47.174 -35.467  1.00 23.750          H  
ATOM    443  N   ASP A  33     -31.414 -47.405 -38.803  1.00 13.850          N  
ATOM    444  CA  ASP A  33     -30.350 -47.831 -39.713  1.00 13.660          C  
ATOM    445  C   ASP A  33     -29.922 -46.740 -40.698  1.00 13.420          C  
ATOM    446  O   ASP A  33     -28.748 -46.678 -41.086  1.00 13.130          O  
ATOM    447  CB  ASP A  33     -30.740 -49.085 -40.501  1.00 19.200          C  
ATOM    448  CG  ASP A  33     -30.711 -50.397 -39.687  1.00 19.200          C  
ATOM    449  OD1 ASP A  33     -30.168 -50.421 -38.603  1.00 19.200          O  
ATOM    450  OD2 ASP A  33     -31.213 -51.375 -40.189  1.00 19.200          O  
ATOM    451  H   ASP A  33     -32.348 -47.854 -38.844  1.00 16.620          H  
ATOM    452  HA  ASP A  33     -29.484 -48.082 -39.107  1.00 16.390          H  
ATOM    453 1HB  ASP A  33     -31.757 -48.948 -40.888  1.00 23.040          H  
ATOM    454 2HB  ASP A  33     -30.081 -49.189 -41.361  1.00 23.040          H  
ATOM    455  N   ASP A  34     -30.848 -45.854 -41.084  1.00 13.640          N  
ATOM    456  CA  ASP A  34     -30.565 -44.828 -42.067  1.00 13.570          C  
ATOM    457  C   ASP A  34     -29.909 -43.663 -41.360  1.00 13.000          C  
ATOM    458  O   ASP A  34     -29.052 -42.973 -41.926  1.00 12.950          O  
ATOM    459  CB  ASP A  34     -31.862 -44.387 -42.733  1.00 19.030          C  
ATOM    460  CG  ASP A  34     -32.528 -45.502 -43.536  1.00 19.030          C  
ATOM    461  OD1 ASP A  34     -31.923 -46.023 -44.439  1.00 19.030          O  
ATOM    462  OD2 ASP A  34     -33.650 -45.839 -43.223  1.00 19.030          O  
ATOM    463  H   ASP A  34     -31.792 -45.881 -40.700  1.00 16.370          H  
ATOM    464  HA  ASP A  34     -29.882 -45.224 -42.818  1.00 16.280          H  
ATOM    465 1HB  ASP A  34     -32.561 -44.033 -41.969  1.00 22.830          H  
ATOM    466 2HB  ASP A  34     -31.667 -43.544 -43.402  1.00 22.830          H  
ATOM    467  N   VAL A  35     -30.298 -43.453 -40.105  1.00 12.660          N  
ATOM    468  CA  VAL A  35     -29.707 -42.400 -39.302  1.00 12.180          C  
ATOM    469  C   VAL A  35     -28.251 -42.746 -39.087  1.00 11.980          C  
ATOM    470  O   VAL A  35     -27.387 -41.889 -39.243  1.00 11.670          O  
ATOM    471  CB  VAL A  35     -30.431 -42.226 -37.956  1.00 17.240          C  
ATOM    472  CG1 VAL A  35     -29.652 -41.238 -37.054  1.00 17.240          C  
ATOM    473  CG2 VAL A  35     -31.856 -41.713 -38.215  1.00 17.240          C  
ATOM    474  H   VAL A  35     -31.047 -44.048 -39.732  1.00 15.190          H  
ATOM    475  HA  VAL A  35     -29.762 -41.460 -39.849  1.00 14.620          H  
ATOM    476  HB  VAL A  35     -30.476 -43.189 -37.446  1.00 20.690          H  
ATOM    477 1HG1 VAL A  35     -30.173 -41.130 -36.105  1.00 20.690          H  
ATOM    478 2HG1 VAL A  35     -28.643 -41.608 -36.864  1.00 20.690          H  
ATOM    479 3HG1 VAL A  35     -29.590 -40.273 -37.539  1.00 20.690          H  
ATOM    480 1HG2 VAL A  35     -32.388 -41.604 -37.270  1.00 20.690          H  
ATOM    481 2HG2 VAL A  35     -31.812 -40.751 -38.717  1.00 20.690          H  
ATOM    482 3HG2 VAL A  35     -32.393 -42.421 -38.842  1.00 20.690          H  
ATOM    483  N   ILE A  36     -27.973 -44.005 -38.739  1.00 12.270          N  
ATOM    484  CA  ILE A  36     -26.602 -44.400 -38.514  1.00 12.300          C  
ATOM    485  C   ILE A  36     -25.801 -44.242 -39.784  1.00 12.410          C  
ATOM    486  O   ILE A  36     -24.780 -43.564 -39.772  1.00 12.340          O  
ATOM    487  CB  ILE A  36     -26.490 -45.853 -38.012  1.00 17.210          C  
ATOM    488  CG1 ILE A  36     -27.087 -45.941 -36.592  1.00 17.210          C  
ATOM    489  CG2 ILE A  36     -24.988 -46.299 -38.016  1.00 17.210          C  
ATOM    490  CD1 ILE A  36     -27.339 -47.356 -36.108  1.00 17.210          C  
ATOM    491  H   ILE A  36     -28.739 -44.668 -38.595  1.00 14.720          H  
ATOM    492  HA  ILE A  36     -26.178 -43.752 -37.754  1.00 14.760          H  
ATOM    493  HB  ILE A  36     -27.078 -46.512 -38.660  1.00 20.650          H  
ATOM    494 1HG1 ILE A  36     -26.405 -45.453 -35.898  1.00 20.650          H  
ATOM    495 2HG1 ILE A  36     -28.029 -45.401 -36.575  1.00 20.650          H  
ATOM    496 1HG2 ILE A  36     -24.896 -47.316 -37.664  1.00 20.650          H  
ATOM    497 2HG2 ILE A  36     -24.572 -46.250 -39.023  1.00 20.650          H  
ATOM    498 3HG2 ILE A  36     -24.417 -45.640 -37.364  1.00 20.650          H  
ATOM    499 1HD1 ILE A  36     -27.764 -47.319 -35.106  1.00 20.650          H  
ATOM    500 2HD1 ILE A  36     -28.047 -47.847 -36.782  1.00 20.650          H  
ATOM    501 3HD1 ILE A  36     -26.417 -47.920 -36.080  1.00 20.650          H  
ATOM    502  N   ASN A  37     -26.264 -44.749 -40.919  1.00 12.720          N  
ATOM    503  CA  ASN A  37     -25.427 -44.586 -42.097  1.00 13.020          C  
ATOM    504  C   ASN A  37     -25.150 -43.107 -42.420  1.00 12.790          C  
ATOM    505  O   ASN A  37     -24.018 -42.734 -42.761  1.00 13.050          O  
ATOM    506  CB  ASN A  37     -26.065 -45.288 -43.271  1.00 18.110          C  
ATOM    507  CG  ASN A  37     -25.970 -46.773 -43.144  1.00 18.110          C  
ATOM    508  OD1 ASN A  37     -25.120 -47.302 -42.424  1.00 18.110          O  
ATOM    509  ND2 ASN A  37     -26.833 -47.470 -43.833  1.00 18.110          N  
ATOM    510  H   ASN A  37     -27.129 -45.304 -40.947  1.00 15.260          H  
ATOM    511  HA  ASN A  37     -24.468 -45.059 -41.893  1.00 15.620          H  
ATOM    512 1HB  ASN A  37     -27.122 -45.005 -43.328  1.00 21.730          H  
ATOM    513 2HB  ASN A  37     -25.584 -44.974 -44.195  1.00 21.730          H  
ATOM    514 1HD2 ASN A  37     -26.824 -48.467 -43.784  1.00 21.730          H  
ATOM    515 2HD2 ASN A  37     -27.516 -47.005 -44.400  1.00 21.730          H  
ATOM    516  N   ARG A  38     -26.141 -42.235 -42.221  1.00 12.410          N  
ATOM    517  CA  ARG A  38     -25.953 -40.815 -42.494  1.00 12.220          C  
ATOM    518  C   ARG A  38     -25.197 -40.079 -41.369  1.00 11.960          C  
ATOM    519  O   ARG A  38     -24.814 -38.917 -41.525  1.00 12.060          O  
ATOM    520  CB  ARG A  38     -27.294 -40.159 -42.726  1.00 17.180          C  
ATOM    521  CG  ARG A  38     -28.051 -40.587 -43.967  1.00 17.180          C  
ATOM    522  CD  ARG A  38     -29.394 -39.954 -44.002  1.00 17.180          C  
ATOM    523  NE  ARG A  38     -30.220 -40.408 -42.897  1.00 17.180          N  
ATOM    524  CZ  ARG A  38     -31.440 -39.912 -42.569  1.00 17.180          C  
ATOM    525  NH1 ARG A  38     -32.034 -38.947 -43.247  1.00 17.180          N  
ATOM    526  NH2 ARG A  38     -32.083 -40.386 -41.549  1.00 17.180          N  
ATOM    527  H   ARG A  38     -27.071 -42.569 -41.946  1.00 14.890          H  
ATOM    528  HA  ARG A  38     -25.371 -40.721 -43.409  1.00 14.660          H  
ATOM    529 1HB  ARG A  38     -27.928 -40.411 -41.886  1.00 20.620          H  
ATOM    530 2HB  ARG A  38     -27.188 -39.100 -42.757  1.00 20.620          H  
ATOM    531 1HG  ARG A  38     -27.502 -40.273 -44.855  1.00 20.620          H  
ATOM    532 2HG  ARG A  38     -28.177 -41.669 -43.975  1.00 20.620          H  
ATOM    533 1HD  ARG A  38     -29.281 -38.874 -43.923  1.00 20.620          H  
ATOM    534 2HD  ARG A  38     -29.898 -40.206 -44.938  1.00 20.620          H  
ATOM    535  HE  ARG A  38     -29.850 -41.176 -42.325  1.00 20.620          H  
ATOM    536 1HH1 ARG A  38     -31.593 -38.511 -44.073  1.00 20.620          H  
ATOM    537 2HH1 ARG A  38     -32.982 -38.660 -42.923  1.00 20.620          H  
ATOM    538 1HH2 ARG A  38     -31.701 -41.123 -40.980  1.00 20.620          H  
ATOM    539 2HH2 ARG A  38     -33.022 -39.996 -41.345  1.00 20.620          H  
ATOM    540  N   ALA A  39     -25.046 -40.719 -40.210  1.00 11.830          N  
ATOM    541  CA  ALA A  39     -24.355 -40.149 -39.066  1.00 11.620          C  
ATOM    542  C   ALA A  39     -22.883 -40.550 -39.048  1.00 11.740          C  
ATOM    543  O   ALA A  39     -22.012 -39.783 -38.627  1.00 11.720          O  
ATOM    544  CB  ALA A  39     -25.010 -40.639 -37.785  1.00 16.350          C  
ATOM    545  H   ALA A  39     -25.425 -41.661 -40.099  1.00 14.200          H  
ATOM    546  HA  ALA A  39     -24.419 -39.062 -39.127  1.00 13.940          H  
ATOM    547 1HB  ALA A  39     -24.513 -40.216 -36.937  1.00 19.620          H  
ATOM    548 2HB  ALA A  39     -26.051 -40.364 -37.771  1.00 19.620          H  
ATOM    549 3HB  ALA A  39     -24.934 -41.714 -37.747  1.00 19.620          H  
ATOM    550  N   LYS A  40     -22.617 -41.785 -39.479  1.00 12.030          N  
ATOM    551  CA  LYS A  40     -21.298 -42.387 -39.379  1.00 12.400          C  
ATOM    552  C   LYS A  40     -20.461 -42.574 -40.651  1.00 12.190          C  
ATOM    553  O   LYS A  40     -19.240 -42.674 -40.531  1.00 12.540          O  
ATOM    554  CB  LYS A  40     -21.467 -43.722 -38.661  1.00 17.210          C  
ATOM    555  CG  LYS A  40     -22.079 -43.581 -37.249  1.00 17.210          C  
ATOM    556  CD  LYS A  40     -21.152 -42.826 -36.270  1.00 17.210          C  
ATOM    557  CE  LYS A  40     -21.735 -42.757 -34.874  1.00 17.210          C  
ATOM    558  NZ  LYS A  40     -20.799 -42.081 -33.926  1.00 17.210          N  
ATOM    559  H   LYS A  40     -23.396 -42.355 -39.804  1.00 14.440          H  
ATOM    560  HA  LYS A  40     -20.702 -41.735 -38.751  1.00 14.880          H  
ATOM    561 1HB  LYS A  40     -22.127 -44.369 -39.245  1.00 20.650          H  
ATOM    562 2HB  LYS A  40     -20.503 -44.224 -38.571  1.00 20.650          H  
ATOM    563 1HG  LYS A  40     -23.023 -43.055 -37.321  1.00 20.650          H  
ATOM    564 2HG  LYS A  40     -22.288 -44.555 -36.866  1.00 20.650          H  
ATOM    565 1HD  LYS A  40     -20.183 -43.327 -36.231  1.00 20.650          H  
ATOM    566 2HD  LYS A  40     -21.006 -41.802 -36.595  1.00 20.650          H  
ATOM    567 1HE  LYS A  40     -22.668 -42.196 -34.910  1.00 20.650          H  
ATOM    568 2HE  LYS A  40     -21.941 -43.763 -34.514  1.00 20.650          H  
ATOM    569 1HZ  LYS A  40     -21.214 -42.044 -33.006  1.00 20.650          H  
ATOM    570 2HZ  LYS A  40     -19.935 -42.605 -33.883  1.00 20.650          H  
ATOM    571 3HZ  LYS A  40     -20.604 -41.145 -34.253  1.00 20.650          H  
ATOM    572  N   THR A  41     -21.054 -42.675 -41.848  1.00 11.780          N  
ATOM    573  CA  THR A  41     -20.211 -42.902 -43.027  1.00 11.720          C  
ATOM    574  C   THR A  41     -19.564 -41.561 -43.433  1.00 11.410          C  
ATOM    575  O   THR A  41     -20.042 -40.507 -43.012  1.00 11.530          O  
ATOM    576  CB  THR A  41     -21.076 -43.500 -44.179  1.00 16.430          C  
ATOM    577  OG1 THR A  41     -22.105 -42.576 -44.561  1.00 16.430          O  
ATOM    578  CG2 THR A  41     -21.685 -44.829 -43.772  1.00 16.430          C  
ATOM    579  H   THR A  41     -22.063 -42.612 -41.970  1.00 14.140          H  
ATOM    580  HA  THR A  41     -19.429 -43.610 -42.764  1.00 14.060          H  
ATOM    581  HB  THR A  41     -20.485 -43.688 -45.037  1.00 19.720          H  
ATOM    582  HG1 THR A  41     -22.737 -42.455 -43.826  1.00 19.720          H  
ATOM    583 1HG2 THR A  41     -22.275 -45.221 -44.595  1.00 19.720          H  
ATOM    584 2HG2 THR A  41     -20.885 -45.527 -43.527  1.00 19.720          H  
ATOM    585 3HG2 THR A  41     -22.320 -44.695 -42.908  1.00 19.720          H  
ATOM    586  N   LYS A  42     -18.488 -41.546 -44.256  1.00 11.170          N  
ATOM    587  CA  LYS A  42     -17.763 -42.686 -44.845  1.00 10.790          C  
ATOM    588  C   LYS A  42     -16.812 -43.334 -43.841  1.00 10.640          C  
ATOM    589  O   LYS A  42     -16.205 -42.651 -43.015  1.00 10.900          O  
ATOM    590  CB  LYS A  42     -17.005 -42.205 -46.082  1.00 15.260          C  
ATOM    591  CG  LYS A  42     -17.938 -41.710 -47.203  1.00 15.260          C  
ATOM    592  CD  LYS A  42     -17.166 -41.256 -48.443  1.00 15.260          C  
ATOM    593  CE  LYS A  42     -18.106 -40.738 -49.544  1.00 15.260          C  
ATOM    594  NZ  LYS A  42     -18.768 -39.435 -49.180  1.00 15.260          N  
ATOM    595  H   LYS A  42     -18.126 -40.631 -44.474  1.00 13.400          H  
ATOM    596  HA  LYS A  42     -18.445 -43.457 -45.162  1.00 12.950          H  
ATOM    597 1HB  LYS A  42     -16.337 -41.392 -45.806  1.00 18.310          H  
ATOM    598 2HB  LYS A  42     -16.387 -43.020 -46.471  1.00 18.310          H  
ATOM    599 1HG  LYS A  42     -18.620 -42.509 -47.483  1.00 18.310          H  
ATOM    600 2HG  LYS A  42     -18.530 -40.882 -46.825  1.00 18.310          H  
ATOM    601 1HD  LYS A  42     -16.465 -40.467 -48.173  1.00 18.310          H  
ATOM    602 2HD  LYS A  42     -16.599 -42.100 -48.850  1.00 18.310          H  
ATOM    603 1HE  LYS A  42     -17.533 -40.590 -50.453  1.00 18.310          H  
ATOM    604 2HE  LYS A  42     -18.876 -41.487 -49.730  1.00 18.310          H  
ATOM    605 1HZ  LYS A  42     -19.370 -39.141 -49.938  1.00 18.310          H  
ATOM    606 2HZ  LYS A  42     -19.321 -39.547 -48.344  1.00 18.310          H  
ATOM    607 3HZ  LYS A  42     -18.061 -38.729 -49.023  1.00 18.310          H  
ATOM    608  N   SER A  43     -16.695 -44.657 -43.926  1.00 10.500          N  
ATOM    609  CA  SER A  43     -15.822 -45.460 -43.068  1.00 10.530          C  
ATOM    610  C   SER A  43     -14.369 -45.372 -43.479  1.00 10.810          C  
ATOM    611  O   SER A  43     -14.041 -44.938 -44.587  1.00 11.090          O  
ATOM    612  CB  SER A  43     -16.212 -46.920 -43.134  1.00 14.730          C  
ATOM    613  OG  SER A  43     -15.907 -47.460 -44.397  1.00 14.730          O  
ATOM    614  H   SER A  43     -17.239 -45.150 -44.637  1.00 12.600          H  
ATOM    615  HA  SER A  43     -15.916 -45.103 -42.039  1.00 12.640          H  
ATOM    616 1HB  SER A  43     -15.683 -47.473 -42.362  1.00 17.680          H  
ATOM    617 2HB  SER A  43     -17.277 -47.026 -42.946  1.00 17.680          H  
ATOM    618  HG  SER A  43     -16.647 -47.152 -44.988  1.00 17.680          H  
ATOM    619  N   LYS A  44     -13.482 -45.848 -42.601  1.00 10.940          N  
ATOM    620  CA  LYS A  44     -12.057 -45.879 -42.916  1.00 11.400          C  
ATOM    621  C   LYS A  44     -11.596 -47.186 -43.573  1.00 11.180          C  
ATOM    622  O   LYS A  44     -10.414 -47.339 -43.879  1.00 11.630          O  
ATOM    623  CB  LYS A  44     -11.232 -45.621 -41.657  1.00 15.780          C  
ATOM    624  CG  LYS A  44     -11.396 -44.219 -41.074  1.00 15.780          C  
ATOM    625  CD  LYS A  44     -10.517 -44.022 -39.837  1.00 15.780          C  
ATOM    626  CE  LYS A  44     -10.666 -42.615 -39.257  1.00 15.780          C  
ATOM    627  NZ  LYS A  44      -9.836 -42.425 -38.029  1.00 15.780          N  
ATOM    628  H   LYS A  44     -13.807 -46.181 -41.678  1.00 13.130          H  
ATOM    629  HA  LYS A  44     -11.854 -45.073 -43.622  1.00 13.680          H  
ATOM    630 1HB  LYS A  44     -11.524 -46.339 -40.886  1.00 18.930          H  
ATOM    631 2HB  LYS A  44     -10.177 -45.780 -41.872  1.00 18.930          H  
ATOM    632 1HG  LYS A  44     -11.132 -43.482 -41.831  1.00 18.930          H  
ATOM    633 2HG  LYS A  44     -12.443 -44.071 -40.799  1.00 18.930          H  
ATOM    634 1HD  LYS A  44     -10.802 -44.751 -39.076  1.00 18.930          H  
ATOM    635 2HD  LYS A  44      -9.473 -44.188 -40.103  1.00 18.930          H  
ATOM    636 1HE  LYS A  44     -10.359 -41.887 -40.006  1.00 18.930          H  
ATOM    637 2HE  LYS A  44     -11.713 -42.444 -39.005  1.00 18.930          H  
ATOM    638 1HZ  LYS A  44      -9.963 -41.485 -37.678  1.00 18.930          H  
ATOM    639 2HZ  LYS A  44     -10.120 -43.088 -37.320  1.00 18.930          H  
ATOM    640 3HZ  LYS A  44      -8.861 -42.569 -38.252  1.00 18.930          H  
ATOM    641  N   LYS A  45     -12.508 -48.145 -43.745  1.00 10.660          N  
ATOM    642  CA  LYS A  45     -12.142 -49.444 -44.315  1.00 10.600          C  
ATOM    643  C   LYS A  45     -12.772 -49.751 -45.673  1.00 10.120          C  
ATOM    644  O   LYS A  45     -12.158 -50.429 -46.493  1.00 10.260          O  
ATOM    645  CB  LYS A  45     -12.499 -50.568 -43.339  1.00 14.860          C  
ATOM    646  CG  LYS A  45     -11.802 -50.504 -41.970  1.00 14.860          C  
ATOM    647  CD  LYS A  45     -10.281 -50.643 -42.061  1.00 14.860          C  
ATOM    648  CE  LYS A  45      -9.655 -50.708 -40.671  1.00 14.860          C  
ATOM    649  NZ  LYS A  45      -8.165 -50.816 -40.729  1.00 14.860          N  
ATOM    650  H   LYS A  45     -13.463 -47.944 -43.482  1.00 12.790          H  
ATOM    651  HA  LYS A  45     -11.067 -49.452 -44.475  1.00 12.720          H  
ATOM    652 1HB  LYS A  45     -13.577 -50.554 -43.158  1.00 17.840          H  
ATOM    653 2HB  LYS A  45     -12.262 -51.530 -43.794  1.00 17.840          H  
ATOM    654 1HG  LYS A  45     -12.051 -49.562 -41.478  1.00 17.840          H  
ATOM    655 2HG  LYS A  45     -12.168 -51.316 -41.364  1.00 17.840          H  
ATOM    656 1HD  LYS A  45     -10.023 -51.542 -42.622  1.00 17.840          H  
ATOM    657 2HD  LYS A  45      -9.858 -49.778 -42.572  1.00 17.840          H  
ATOM    658 1HE  LYS A  45      -9.922 -49.806 -40.122  1.00 17.840          H  
ATOM    659 2HE  LYS A  45     -10.052 -51.574 -40.142  1.00 17.840          H  
ATOM    660 1HZ  LYS A  45      -7.792 -50.854 -39.790  1.00 17.840          H  
ATOM    661 2HZ  LYS A  45      -7.904 -51.655 -41.227  1.00 17.840          H  
ATOM    662 3HZ  LYS A  45      -7.786 -50.010 -41.209  1.00 17.840          H  
ATOM    663  N   ILE A  46     -13.990 -49.279 -45.912  1.00  9.760          N  
ATOM    664  CA  ILE A  46     -14.714 -49.597 -47.133  1.00  9.480          C  
ATOM    665  C   ILE A  46     -14.758 -48.398 -48.046  1.00  9.260          C  
ATOM    666  O   ILE A  46     -14.915 -47.264 -47.604  1.00  9.370          O  
ATOM    667  CB  ILE A  46     -16.147 -50.126 -46.849  1.00 13.380          C  
ATOM    668  CG1 ILE A  46     -16.053 -51.456 -46.056  1.00 13.380          C  
ATOM    669  CG2 ILE A  46     -16.951 -50.329 -48.174  1.00 13.380          C  
ATOM    670  CD1 ILE A  46     -17.376 -51.966 -45.506  1.00 13.380          C  
ATOM    671  H   ILE A  46     -14.464 -48.687 -45.229  1.00 11.710          H  
ATOM    672  HA  ILE A  46     -14.178 -50.382 -47.654  1.00 11.380          H  
ATOM    673  HB  ILE A  46     -16.681 -49.403 -46.221  1.00 16.060          H  
ATOM    674 1HG1 ILE A  46     -15.633 -52.216 -46.699  1.00 16.060          H  
ATOM    675 2HG1 ILE A  46     -15.381 -51.309 -45.210  1.00 16.060          H  
ATOM    676 1HG2 ILE A  46     -17.945 -50.681 -47.951  1.00 16.060          H  
ATOM    677 2HG2 ILE A  46     -17.051 -49.388 -48.699  1.00 16.060          H  
ATOM    678 3HG2 ILE A  46     -16.451 -51.049 -48.809  1.00 16.060          H  
ATOM    679 1HD1 ILE A  46     -17.204 -52.878 -44.972  1.00 16.060          H  
ATOM    680 2HD1 ILE A  46     -17.804 -51.222 -44.824  1.00 16.060          H  
ATOM    681 3HD1 ILE A  46     -18.066 -52.166 -46.304  1.00 16.060          H  
ATOM    682  N   TRP A  47     -14.599 -48.628 -49.341  1.00  9.210          N  
ATOM    683  CA  TRP A  47     -14.669 -47.545 -50.308  1.00  9.210          C  
ATOM    684  C   TRP A  47     -16.129 -47.155 -50.505  1.00  9.040          C  
ATOM    685  O   TRP A  47     -16.731 -47.433 -51.554  1.00  8.970          O  
ATOM    686  CB  TRP A  47     -14.095 -47.967 -51.658  1.00 12.890          C  
ATOM    687  CG  TRP A  47     -12.627 -48.208 -51.678  1.00 12.890          C  
ATOM    688  CD1 TRP A  47     -11.768 -48.347 -50.622  1.00 12.890          C  
ATOM    689  CD2 TRP A  47     -11.822 -48.311 -52.863  1.00 12.890          C  
ATOM    690  NE1 TRP A  47     -10.498 -48.540 -51.077  1.00 12.890          N  
ATOM    691  CE2 TRP A  47     -10.507 -48.514 -52.446  1.00 12.890          C  
ATOM    692  CE3 TRP A  47     -12.107 -48.242 -54.233  1.00 12.890          C  
ATOM    693  CZ2 TRP A  47      -9.467 -48.654 -53.350  1.00 12.890          C  
ATOM    694  CZ3 TRP A  47     -11.069 -48.383 -55.138  1.00 12.890          C  
ATOM    695  CH2 TRP A  47      -9.782 -48.584 -54.709  1.00 12.890          C  
ATOM    696  H   TRP A  47     -14.447 -49.573 -49.649  1.00 11.050          H  
ATOM    697  HA  TRP A  47     -14.119 -46.679 -49.933  1.00 11.050          H  
ATOM    698 1HB  TRP A  47     -14.595 -48.869 -52.000  1.00 15.470          H  
ATOM    699 2HB  TRP A  47     -14.306 -47.180 -52.387  1.00 15.470          H  
ATOM    700  HD1 TRP A  47     -12.036 -48.311 -49.570  1.00 15.470          H  
ATOM    701  HE1 TRP A  47      -9.682 -48.668 -50.490  1.00 15.470          H  
ATOM    702  HE3 TRP A  47     -13.126 -48.082 -54.582  1.00 15.470          H  
ATOM    703  HZ2 TRP A  47      -8.437 -48.815 -53.030  1.00 15.470          H  
ATOM    704  HZ3 TRP A  47     -11.299 -48.330 -56.202  1.00 15.470          H  
ATOM    705  HH2 TRP A  47      -8.989 -48.693 -55.446  1.00 15.470          H  
ATOM    706  N   ASP A  48     -16.655 -46.486 -49.475  1.00  9.260          N  
ATOM    707  CA  ASP A  48     -18.044 -46.080 -49.322  1.00  9.400          C  
ATOM    708  C   ASP A  48     -18.553 -45.180 -50.423  1.00  9.250          C  
ATOM    709  O   ASP A  48     -19.734 -45.256 -50.770  1.00  9.060          O  
ATOM    710  CB  ASP A  48     -18.245 -45.455 -47.938  1.00 13.100          C  
ATOM    711  CG  ASP A  48     -18.356 -46.510 -46.821  1.00 13.100          C  
ATOM    712  OD1 ASP A  48     -18.774 -47.594 -47.096  1.00 13.100          O  
ATOM    713  OD2 ASP A  48     -18.047 -46.220 -45.693  1.00 13.100          O  
ATOM    714  H   ASP A  48     -16.013 -46.325 -48.694  1.00 11.110          H  
ATOM    715  HA  ASP A  48     -18.647 -46.984 -49.342  1.00 11.280          H  
ATOM    716 1HB  ASP A  48     -17.391 -44.817 -47.718  1.00 15.720          H  
ATOM    717 2HB  ASP A  48     -19.135 -44.830 -47.939  1.00 15.720          H  
ATOM    718  N   GLU A  49     -17.676 -44.415 -51.080  1.00  9.500          N  
ATOM    719  CA  GLU A  49     -18.127 -43.567 -52.177  1.00  9.560          C  
ATOM    720  C   GLU A  49     -18.757 -44.409 -53.292  1.00  9.280          C  
ATOM    721  O   GLU A  49     -19.552 -43.901 -54.085  1.00  9.270          O  
ATOM    722  CB  GLU A  49     -16.958 -42.730 -52.739  1.00 13.360          C  
ATOM    723  CG  GLU A  49     -15.750 -43.530 -53.304  1.00 13.360          C  
ATOM    724  CD  GLU A  49     -14.761 -43.896 -52.236  1.00 13.360          C  
ATOM    725  OE1 GLU A  49     -15.125 -43.776 -51.088  1.00 13.360          O  
ATOM    726  OE2 GLU A  49     -13.663 -44.283 -52.548  1.00 13.360          O  
ATOM    727  H   GLU A  49     -16.692 -44.359 -50.793  1.00 11.400          H  
ATOM    728  HA  GLU A  49     -18.890 -42.890 -51.799  1.00 11.470          H  
ATOM    729 1HB  GLU A  49     -17.329 -42.093 -53.542  1.00 16.030          H  
ATOM    730 2HB  GLU A  49     -16.576 -42.079 -51.963  1.00 16.030          H  
ATOM    731 1HG  GLU A  49     -16.081 -44.432 -53.796  1.00 16.030          H  
ATOM    732 2HG  GLU A  49     -15.251 -42.914 -54.052  1.00 16.030          H  
ATOM    733  N   ALA A  50     -18.384 -45.691 -53.374  1.00  9.240          N  
ATOM    734  CA  ALA A  50     -18.952 -46.581 -54.351  1.00  9.200          C  
ATOM    735  C   ALA A  50     -19.909 -47.545 -53.667  1.00  8.820          C  
ATOM    736  O   ALA A  50     -21.029 -47.755 -54.138  1.00  9.070          O  
ATOM    737  CB  ALA A  50     -17.862 -47.353 -55.067  1.00 12.900          C  
ATOM    738  H   ALA A  50     -17.710 -46.066 -52.704  1.00 11.090          H  
ATOM    739  HA  ALA A  50     -19.514 -45.992 -55.074  1.00 11.040          H  
ATOM    740 1HB  ALA A  50     -18.311 -48.012 -55.805  1.00 15.480          H  
ATOM    741 2HB  ALA A  50     -17.191 -46.653 -55.560  1.00 15.480          H  
ATOM    742 3HB  ALA A  50     -17.305 -47.943 -54.339  1.00 15.480          H  
ATOM    743  N   GLU A  51     -19.484 -48.112 -52.532  1.00  8.400          N  
ATOM    744  CA  GLU A  51     -20.291 -49.147 -51.895  1.00  8.210          C  
ATOM    745  C   GLU A  51     -21.594 -48.660 -51.282  1.00  8.450          C  
ATOM    746  O   GLU A  51     -22.604 -49.369 -51.335  1.00  8.510          O  
ATOM    747  CB  GLU A  51     -19.508 -49.875 -50.805  1.00 11.570          C  
ATOM    748  CG  GLU A  51     -20.252 -51.089 -50.239  1.00 11.570          C  
ATOM    749  CD  GLU A  51     -20.448 -52.148 -51.285  1.00 11.570          C  
ATOM    750  OE1 GLU A  51     -19.619 -52.198 -52.170  1.00 11.570          O  
ATOM    751  OE2 GLU A  51     -21.407 -52.885 -51.226  1.00 11.570          O  
ATOM    752  H   GLU A  51     -18.561 -47.882 -52.155  1.00 10.080          H  
ATOM    753  HA  GLU A  51     -20.542 -49.876 -52.665  1.00  9.850          H  
ATOM    754 1HB  GLU A  51     -18.541 -50.200 -51.191  1.00 13.880          H  
ATOM    755 2HB  GLU A  51     -19.318 -49.194 -49.978  1.00 13.880          H  
ATOM    756 1HG  GLU A  51     -19.664 -51.502 -49.434  1.00 13.880          H  
ATOM    757 2HG  GLU A  51     -21.210 -50.794 -49.823  1.00 13.880          H  
ATOM    758  N   ARG A  52     -21.601 -47.484 -50.655  1.00  8.800          N  
ATOM    759  CA  ARG A  52     -22.810 -47.065 -49.994  1.00  9.230          C  
ATOM    760  C   ARG A  52     -23.786 -46.597 -51.031  1.00  9.770          C  
ATOM    761  O   ARG A  52     -24.980 -46.801 -50.862  1.00 10.030          O  
ATOM    762  CB  ARG A  52     -22.535 -46.012 -48.943  1.00 12.750          C  
ATOM    763  CG  ARG A  52     -21.697 -46.526 -47.760  1.00 12.750          C  
ATOM    764  CD  ARG A  52     -22.402 -47.451 -46.791  1.00 12.750          C  
ATOM    765  NE  ARG A  52     -21.483 -47.821 -45.683  1.00 12.750          N  
ATOM    766  CZ  ARG A  52     -21.848 -48.361 -44.473  1.00 12.750          C  
ATOM    767  NH1 ARG A  52     -23.097 -48.595 -44.178  1.00 12.750          N  
ATOM    768  NH2 ARG A  52     -20.955 -48.656 -43.548  1.00 12.750          N  
ATOM    769  H   ARG A  52     -20.788 -46.867 -50.642  1.00 10.560          H  
ATOM    770  HA  ARG A  52     -23.242 -47.926 -49.493  1.00 11.080          H  
ATOM    771 1HB  ARG A  52     -21.993 -45.182 -49.395  1.00 15.300          H  
ATOM    772 2HB  ARG A  52     -23.476 -45.619 -48.558  1.00 15.300          H  
ATOM    773 1HG  ARG A  52     -20.876 -47.093 -48.175  1.00 15.300          H  
ATOM    774 2HG  ARG A  52     -21.311 -45.683 -47.193  1.00 15.300          H  
ATOM    775 1HD  ARG A  52     -23.274 -46.953 -46.373  1.00 15.300          H  
ATOM    776 2HD  ARG A  52     -22.705 -48.369 -47.295  1.00 15.300          H  
ATOM    777  HE  ARG A  52     -20.467 -47.700 -45.880  1.00 15.300          H  
ATOM    778 1HH1 ARG A  52     -23.817 -48.398 -44.847  1.00 15.300          H  
ATOM    779 2HH1 ARG A  52     -23.304 -48.989 -43.231  1.00 15.300          H  
ATOM    780 1HH2 ARG A  52     -19.963 -48.496 -43.706  1.00 15.300          H  
ATOM    781 2HH2 ARG A  52     -21.302 -49.048 -42.653  1.00 15.300          H  
ATOM    782  N   ARG A  53     -23.303 -45.998 -52.123  1.00 10.060          N  
ATOM    783  CA  ARG A  53     -24.255 -45.563 -53.118  1.00 10.680          C  
ATOM    784  C   ARG A  53     -24.857 -46.793 -53.766  1.00 10.510          C  
ATOM    785  O   ARG A  53     -26.057 -46.818 -54.033  1.00 11.070          O  
ATOM    786  CB  ARG A  53     -23.656 -44.638 -54.163  1.00 14.700          C  
ATOM    787  CG  ARG A  53     -24.681 -44.162 -55.251  1.00 14.700          C  
ATOM    788  CD  ARG A  53     -25.847 -43.425 -54.633  1.00 14.700          C  
ATOM    789  NE  ARG A  53     -26.807 -42.925 -55.600  1.00 14.700          N  
ATOM    790  CZ  ARG A  53     -28.081 -42.547 -55.273  1.00 14.700          C  
ATOM    791  NH1 ARG A  53     -28.523 -42.606 -54.031  1.00 14.700          N  
ATOM    792  NH2 ARG A  53     -28.928 -42.106 -56.185  1.00 14.700          N  
ATOM    793  H   ARG A  53     -22.309 -45.833 -52.223  1.00 12.070          H  
ATOM    794  HA  ARG A  53     -25.041 -45.020 -52.600  1.00 12.820          H  
ATOM    795 1HB  ARG A  53     -23.255 -43.755 -53.671  1.00 17.640          H  
ATOM    796 2HB  ARG A  53     -22.822 -45.142 -54.663  1.00 17.640          H  
ATOM    797 1HG  ARG A  53     -24.181 -43.485 -55.940  1.00 17.640          H  
ATOM    798 2HG  ARG A  53     -25.067 -45.015 -55.799  1.00 17.640          H  
ATOM    799 1HD  ARG A  53     -26.392 -44.108 -54.001  1.00 17.640          H  
ATOM    800 2HD  ARG A  53     -25.484 -42.591 -54.035  1.00 17.640          H  
ATOM    801  HE  ARG A  53     -26.520 -42.860 -56.567  1.00 17.640          H  
ATOM    802 1HH1 ARG A  53     -27.930 -42.930 -53.253  1.00 17.640          H  
ATOM    803 2HH1 ARG A  53     -29.502 -42.311 -53.851  1.00 17.640          H  
ATOM    804 1HH2 ARG A  53     -28.659 -42.036 -57.155  1.00 17.640          H  
ATOM    805 2HH2 ARG A  53     -29.878 -41.835 -55.858  1.00 17.640          H  
ATOM    806  N   ARG A  54     -24.039 -47.821 -54.027  1.00  9.860          N  
ATOM    807  CA  ARG A  54     -24.581 -49.035 -54.608  1.00  9.860          C  
ATOM    808  C   ARG A  54     -25.632 -49.645 -53.673  1.00  9.890          C  
ATOM    809  O   ARG A  54     -26.683 -50.077 -54.144  1.00 10.310          O  
ATOM    810  CB  ARG A  54     -23.452 -49.997 -54.930  1.00 13.800          C  
ATOM    811  CG  ARG A  54     -22.611 -49.554 -56.144  1.00 13.800          C  
ATOM    812  CD  ARG A  54     -21.359 -50.346 -56.334  1.00 13.800          C  
ATOM    813  NE  ARG A  54     -20.626 -49.888 -57.515  1.00 13.800          N  
ATOM    814  CZ  ARG A  54     -19.337 -50.170 -57.809  1.00 13.800          C  
ATOM    815  NH1 ARG A  54     -18.611 -50.912 -57.013  1.00 13.800          N  
ATOM    816  NH2 ARG A  54     -18.792 -49.681 -58.915  1.00 13.800          N  
ATOM    817  H   ARG A  54     -23.031 -47.759 -53.844  1.00 11.830          H  
ATOM    818  HA  ARG A  54     -25.068 -48.777 -55.544  1.00 11.830          H  
ATOM    819 1HB  ARG A  54     -22.786 -50.096 -54.070  1.00 16.560          H  
ATOM    820 2HB  ARG A  54     -23.868 -50.974 -55.138  1.00 16.560          H  
ATOM    821 1HG  ARG A  54     -23.215 -49.698 -57.041  1.00 16.560          H  
ATOM    822 2HG  ARG A  54     -22.353 -48.503 -56.062  1.00 16.560          H  
ATOM    823 1HD  ARG A  54     -20.724 -50.213 -55.456  1.00 16.560          H  
ATOM    824 2HD  ARG A  54     -21.586 -51.395 -56.460  1.00 16.560          H  
ATOM    825  HE  ARG A  54     -21.134 -49.310 -58.171  1.00 16.560          H  
ATOM    826 1HH1 ARG A  54     -19.009 -51.300 -56.166  1.00 16.560          H  
ATOM    827 2HH1 ARG A  54     -17.647 -51.077 -57.248  1.00 16.560          H  
ATOM    828 1HH2 ARG A  54     -19.339 -49.105 -59.538  1.00 16.560          H  
ATOM    829 2HH2 ARG A  54     -17.827 -49.890 -59.139  1.00 16.560          H  
ATOM    830  N   LEU A  55     -25.382 -49.627 -52.350  1.00  9.580          N  
ATOM    831  CA  LEU A  55     -26.333 -50.110 -51.345  1.00  9.720          C  
ATOM    832  C   LEU A  55     -27.641 -49.317 -51.405  1.00 10.520          C  
ATOM    833  O   LEU A  55     -28.731 -49.904 -51.378  1.00 10.960          O  
ATOM    834  CB  LEU A  55     -25.700 -50.004 -49.942  1.00 13.550          C  
ATOM    835  CG  LEU A  55     -26.482 -50.571 -48.704  1.00 13.550          C  
ATOM    836  CD1 LEU A  55     -25.457 -51.012 -47.652  1.00 13.550          C  
ATOM    837  CD2 LEU A  55     -27.404 -49.479 -48.090  1.00 13.550          C  
ATOM    838  H   LEU A  55     -24.464 -49.308 -52.023  1.00 11.500          H  
ATOM    839  HA  LEU A  55     -26.551 -51.157 -51.554  1.00 11.660          H  
ATOM    840 1HB  LEU A  55     -24.724 -50.491 -49.976  1.00 16.260          H  
ATOM    841 2HB  LEU A  55     -25.532 -48.955 -49.742  1.00 16.260          H  
ATOM    842  HG  LEU A  55     -27.078 -51.443 -48.998  1.00 16.260          H  
ATOM    843 1HD1 LEU A  55     -25.983 -51.416 -46.788  1.00 16.260          H  
ATOM    844 2HD1 LEU A  55     -24.828 -51.785 -48.089  1.00 16.260          H  
ATOM    845 3HD1 LEU A  55     -24.845 -50.162 -47.349  1.00 16.260          H  
ATOM    846 1HD2 LEU A  55     -27.911 -49.894 -47.219  1.00 16.260          H  
ATOM    847 2HD2 LEU A  55     -26.803 -48.622 -47.787  1.00 16.260          H  
ATOM    848 3HD2 LEU A  55     -28.151 -49.152 -48.797  1.00 16.260          H  
ATOM    849  N   GLU A  56     -27.535 -47.980 -51.440  1.00 10.810          N  
ATOM    850  CA  GLU A  56     -28.702 -47.108 -51.488  1.00 11.640          C  
ATOM    851  C   GLU A  56     -29.519 -47.404 -52.747  1.00 12.140          C  
ATOM    852  O   GLU A  56     -30.754 -47.501 -52.699  1.00 12.880          O  
ATOM    853  CB  GLU A  56     -28.234 -45.641 -51.528  1.00 15.960          C  
ATOM    854  CG  GLU A  56     -27.589 -45.082 -50.227  1.00 15.960          C  
ATOM    855  CD  GLU A  56     -26.819 -43.756 -50.480  1.00 15.960          C  
ATOM    856  OE1 GLU A  56     -26.802 -43.327 -51.615  1.00 15.960          O  
ATOM    857  OE2 GLU A  56     -26.219 -43.213 -49.569  1.00 15.960          O  
ATOM    858  H   GLU A  56     -26.604 -47.556 -51.405  1.00 12.970          H  
ATOM    859  HA  GLU A  56     -29.317 -47.288 -50.608  1.00 13.970          H  
ATOM    860 1HB  GLU A  56     -27.505 -45.531 -52.321  1.00 19.160          H  
ATOM    861 2HB  GLU A  56     -29.080 -45.000 -51.780  1.00 19.160          H  
ATOM    862 1HG  GLU A  56     -28.388 -44.879 -49.514  1.00 19.160          H  
ATOM    863 2HG  GLU A  56     -26.936 -45.822 -49.781  1.00 19.160          H  
ATOM    864  N   LEU A  57     -28.826 -47.601 -53.871  1.00 11.810          N  
ATOM    865  CA  LEU A  57     -29.506 -47.915 -55.103  1.00 12.320          C  
ATOM    866  C   LEU A  57     -30.161 -49.279 -55.003  1.00 12.450          C  
ATOM    867  O   LEU A  57     -31.308 -49.421 -55.404  1.00 13.030          O  
ATOM    868  CB  LEU A  57     -28.524 -47.867 -56.273  1.00 17.040          C  
ATOM    869  CG  LEU A  57     -27.967 -46.462 -56.655  1.00 17.040          C  
ATOM    870  CD1 LEU A  57     -26.828 -46.637 -57.641  1.00 17.040          C  
ATOM    871  CD2 LEU A  57     -29.063 -45.605 -57.276  1.00 17.040          C  
ATOM    872  H   LEU A  57     -27.809 -47.479 -53.866  1.00 14.170          H  
ATOM    873  HA  LEU A  57     -30.293 -47.185 -55.255  1.00 14.780          H  
ATOM    874 1HB  LEU A  57     -27.678 -48.510 -56.035  1.00 20.450          H  
ATOM    875 2HB  LEU A  57     -29.024 -48.263 -57.141  1.00 20.450          H  
ATOM    876  HG  LEU A  57     -27.585 -45.966 -55.768  1.00 20.450          H  
ATOM    877 1HD1 LEU A  57     -26.424 -45.661 -57.906  1.00 20.450          H  
ATOM    878 2HD1 LEU A  57     -26.045 -47.239 -57.182  1.00 20.450          H  
ATOM    879 3HD1 LEU A  57     -27.192 -47.135 -58.537  1.00 20.450          H  
ATOM    880 1HD2 LEU A  57     -28.648 -44.640 -57.544  1.00 20.450          H  
ATOM    881 2HD2 LEU A  57     -29.446 -46.094 -58.171  1.00 20.450          H  
ATOM    882 3HD2 LEU A  57     -29.876 -45.453 -56.572  1.00 20.450          H  
ATOM    883  N   GLU A  58     -29.488 -50.282 -54.418  1.00 12.020          N  
ATOM    884  CA  GLU A  58     -30.088 -51.608 -54.280  1.00 12.270          C  
ATOM    885  C   GLU A  58     -31.392 -51.543 -53.518  1.00 12.830          C  
ATOM    886  O   GLU A  58     -32.389 -52.165 -53.901  1.00 13.520          O  
ATOM    887  CB  GLU A  58     -29.146 -52.586 -53.577  1.00 17.080          C  
ATOM    888  CG  GLU A  58     -29.759 -53.966 -53.346  1.00 17.080          C  
ATOM    889  CD  GLU A  58     -28.802 -54.980 -52.796  1.00 17.080          C  
ATOM    890  OE1 GLU A  58     -27.641 -54.877 -53.047  1.00 17.080          O  
ATOM    891  OE2 GLU A  58     -29.243 -55.852 -52.093  1.00 17.080          O  
ATOM    892  H   GLU A  58     -28.520 -50.142 -54.118  1.00 14.420          H  
ATOM    893  HA  GLU A  58     -30.289 -51.997 -55.274  1.00 14.720          H  
ATOM    894 1HB  GLU A  58     -28.238 -52.704 -54.172  1.00 20.490          H  
ATOM    895 2HB  GLU A  58     -28.853 -52.179 -52.613  1.00 20.490          H  
ATOM    896 1HG  GLU A  58     -30.573 -53.862 -52.632  1.00 20.490          H  
ATOM    897 2HG  GLU A  58     -30.187 -54.322 -54.277  1.00 20.490          H  
ATOM    898  N   ALA A  59     -31.413 -50.747 -52.452  1.00 12.660          N  
ATOM    899  CA  ALA A  59     -32.621 -50.624 -51.667  1.00 13.290          C  
ATOM    900  C   ALA A  59     -33.780 -50.149 -52.541  1.00 14.120          C  
ATOM    901  O   ALA A  59     -34.899 -50.643 -52.387  1.00 14.790          O  
ATOM    902  CB  ALA A  59     -32.393 -49.655 -50.519  1.00 18.350          C  
ATOM    903  H   ALA A  59     -30.545 -50.285 -52.154  1.00 15.190          H  
ATOM    904  HA  ALA A  59     -32.871 -51.605 -51.270  1.00 15.950          H  
ATOM    905 1HB  ALA A  59     -33.298 -49.579 -49.921  1.00 22.020          H  
ATOM    906 2HB  ALA A  59     -31.569 -50.016 -49.902  1.00 22.020          H  
ATOM    907 3HB  ALA A  59     -32.140 -48.675 -50.922  1.00 22.020          H  
ATOM    908  N   GLU A  60     -33.509 -49.236 -53.483  1.00 14.130          N  
ATOM    909  CA  GLU A  60     -34.546 -48.742 -54.386  1.00 14.950          C  
ATOM    910  C   GLU A  60     -34.833 -49.698 -55.555  1.00 15.410          C  
ATOM    911  O   GLU A  60     -35.988 -49.887 -55.946  1.00 16.080          O  
ATOM    912  CB  GLU A  60     -34.164 -47.360 -54.913  1.00 20.600          C  
ATOM    913  CG  GLU A  60     -34.141 -46.307 -53.830  1.00 20.600          C  
ATOM    914  CD  GLU A  60     -35.474 -46.137 -53.207  1.00 20.600          C  
ATOM    915  OE1 GLU A  60     -36.405 -45.805 -53.890  1.00 20.600          O  
ATOM    916  OE2 GLU A  60     -35.576 -46.384 -52.035  1.00 20.600          O  
ATOM    917  H   GLU A  60     -32.558 -48.850 -53.533  1.00 16.960          H  
ATOM    918  HA  GLU A  60     -35.464 -48.638 -53.811  1.00 17.940          H  
ATOM    919 1HB  GLU A  60     -33.169 -47.405 -55.364  1.00 24.720          H  
ATOM    920 2HB  GLU A  60     -34.867 -47.050 -55.685  1.00 24.720          H  
ATOM    921 1HG  GLU A  60     -33.423 -46.598 -53.061  1.00 24.720          H  
ATOM    922 2HG  GLU A  60     -33.815 -45.358 -54.255  1.00 24.720          H  
ATOM    923  N   LYS A  61     -33.795 -50.340 -56.099  1.00 15.190          N  
ATOM    924  CA  LYS A  61     -33.945 -51.245 -57.240  1.00 15.720          C  
ATOM    925  C   LYS A  61     -34.910 -52.360 -56.887  1.00 15.890          C  
ATOM    926  O   LYS A  61     -35.804 -52.712 -57.660  1.00 16.350          O  
ATOM    927  CB  LYS A  61     -32.590 -51.884 -57.635  1.00 21.800          C  
ATOM    928  CG  LYS A  61     -31.532 -50.961 -58.332  1.00 21.800          C  
ATOM    929  CD  LYS A  61     -30.175 -51.725 -58.570  1.00 21.800          C  
ATOM    930  CE  LYS A  61     -29.114 -50.838 -59.272  1.00 21.800          C  
ATOM    931  NZ  LYS A  61     -27.763 -51.534 -59.447  1.00 21.800          N  
ATOM    932  H   LYS A  61     -32.871 -50.145 -55.733  1.00 18.230          H  
ATOM    933  HA  LYS A  61     -34.349 -50.688 -58.084  1.00 18.860          H  
ATOM    934 1HB  LYS A  61     -32.125 -52.290 -56.739  1.00 26.160          H  
ATOM    935 2HB  LYS A  61     -32.777 -52.728 -58.300  1.00 26.160          H  
ATOM    936 1HG  LYS A  61     -31.927 -50.641 -59.295  1.00 26.160          H  
ATOM    937 2HG  LYS A  61     -31.353 -50.080 -57.736  1.00 26.160          H  
ATOM    938 1HD  LYS A  61     -29.766 -52.050 -57.612  1.00 26.160          H  
ATOM    939 2HD  LYS A  61     -30.354 -52.612 -59.179  1.00 26.160          H  
ATOM    940 1HE  LYS A  61     -29.494 -50.566 -60.254  1.00 26.160          H  
ATOM    941 2HE  LYS A  61     -28.965 -49.937 -58.693  1.00 26.160          H  
ATOM    942 1HZ  LYS A  61     -27.119 -50.919 -59.916  1.00 26.160          H  
ATOM    943 2HZ  LYS A  61     -27.320 -51.803 -58.538  1.00 26.160          H  
ATOM    944 3HZ  LYS A  61     -27.867 -52.370 -59.997  1.00 26.160          H  
ATOM    945  N   LEU A  62     -34.804 -52.841 -55.660  1.00 15.650          N  
ATOM    946  CA  LEU A  62     -35.594 -53.969 -55.222  1.00 15.870          C  
ATOM    947  C   LEU A  62     -36.991 -53.586 -54.748  1.00 16.460          C  
ATOM    948  O   LEU A  62     -37.718 -54.432 -54.228  1.00 16.950          O  
ATOM    949  CB  LEU A  62     -34.827 -54.724 -54.137  1.00 22.130          C  
ATOM    950  CG  LEU A  62     -33.423 -55.305 -54.575  1.00 22.130          C  
ATOM    951  CD1 LEU A  62     -32.781 -55.964 -53.364  1.00 22.130          C  
ATOM    952  CD2 LEU A  62     -33.550 -56.287 -55.759  1.00 22.130          C  
ATOM    953  H   LEU A  62     -34.063 -52.472 -55.052  1.00 18.780          H  
ATOM    954  HA  LEU A  62     -35.738 -54.631 -56.073  1.00 19.040          H  
ATOM    955 1HB  LEU A  62     -34.649 -54.031 -53.308  1.00 26.560          H  
ATOM    956 2HB  LEU A  62     -35.441 -55.547 -53.776  1.00 26.560          H  
ATOM    957  HG  LEU A  62     -32.778 -54.481 -54.878  1.00 26.560          H  
ATOM    958 1HD1 LEU A  62     -31.790 -56.341 -53.625  1.00 26.560          H  
ATOM    959 2HD1 LEU A  62     -32.682 -55.228 -52.564  1.00 26.560          H  
ATOM    960 3HD1 LEU A  62     -33.402 -56.788 -53.024  1.00 26.560          H  
ATOM    961 1HD2 LEU A  62     -32.568 -56.644 -56.015  1.00 26.560          H  
ATOM    962 2HD2 LEU A  62     -34.168 -57.104 -55.474  1.00 26.560          H  
ATOM    963 3HD2 LEU A  62     -33.977 -55.801 -56.631  1.00 26.560          H  
ATOM    964  N   ARG A  63     -37.392 -52.313 -54.921  1.00 16.530          N  
ATOM    965  CA  ARG A  63     -38.761 -51.933 -54.592  1.00 17.210          C  
ATOM    966  C   ARG A  63     -39.645 -52.241 -55.802  1.00 17.230          C  
ATOM    967  O   ARG A  63     -40.869 -52.102 -55.744  1.00 17.900          O  
ATOM    968  CB  ARG A  63     -38.906 -50.456 -54.238  1.00 23.820          C  
ATOM    969  CG  ARG A  63     -38.273 -50.015 -52.930  1.00 23.820          C  
ATOM    970  CD  ARG A  63     -38.540 -48.562 -52.653  1.00 23.820          C  
ATOM    971  NE  ARG A  63     -37.886 -48.084 -51.428  1.00 23.820          N  
ATOM    972  CZ  ARG A  63     -38.359 -48.214 -50.167  1.00 23.820          C  
ATOM    973  NH1 ARG A  63     -39.506 -48.832 -49.929  1.00 23.820          N  
ATOM    974  NH2 ARG A  63     -37.659 -47.712 -49.159  1.00 23.820          N  
ATOM    975  H   ARG A  63     -36.764 -51.602 -55.310  1.00 19.840          H  
ATOM    976  HA  ARG A  63     -39.101 -52.527 -53.745  1.00 20.650          H  
ATOM    977 1HB  ARG A  63     -38.456 -49.857 -55.029  1.00 28.590          H  
ATOM    978 2HB  ARG A  63     -39.963 -50.197 -54.195  1.00 28.590          H  
ATOM    979 1HG  ARG A  63     -38.661 -50.616 -52.112  1.00 28.590          H  
ATOM    980 2HG  ARG A  63     -37.206 -50.153 -53.000  1.00 28.590          H  
ATOM    981 1HD  ARG A  63     -38.142 -47.975 -53.487  1.00 28.590          H  
ATOM    982 2HD  ARG A  63     -39.608 -48.384 -52.574  1.00 28.590          H  
ATOM    983  HE  ARG A  63     -36.999 -47.566 -51.550  1.00 28.590          H  
ATOM    984 1HH1 ARG A  63     -40.045 -49.215 -50.689  1.00 28.590          H  
ATOM    985 2HH1 ARG A  63     -39.846 -48.921 -48.982  1.00 28.590          H  
ATOM    986 1HH2 ARG A  63     -36.774 -47.246 -49.344  1.00 28.590          H  
ATOM    987 2HH2 ARG A  63     -37.993 -47.792 -48.211  1.00 28.590          H  
ATOM    988  N   GLY A  64     -39.006 -52.636 -56.906  1.00 16.600          N  
ATOM    989  CA  GLY A  64     -39.662 -53.003 -58.140  1.00 16.670          C  
ATOM    990  C   GLY A  64     -39.629 -54.526 -58.200  1.00 16.630          C  
ATOM    991  O   GLY A  64     -39.861 -55.189 -57.186  1.00 16.520          O  
ATOM    992  H   GLY A  64     -37.982 -52.697 -56.896  1.00 19.920          H  
ATOM    993 1HA  GLY A  64     -40.688 -52.635 -58.153  1.00 20.000          H  
ATOM    994 2HA  GLY A  64     -39.117 -52.554 -58.966  1.00 20.000          H  
ATOM    995  N   PRO A  65     -39.499 -55.126 -59.384  1.00 16.860          N  
ATOM    996  CA  PRO A  65     -39.408 -56.555 -59.559  1.00 16.930          C  
ATOM    997  C   PRO A  65     -38.165 -56.987 -58.804  1.00 16.150          C  
ATOM    998  O   PRO A  65     -37.213 -56.214 -58.724  1.00 15.580          O  
ATOM    999  CB  PRO A  65     -39.258 -56.715 -61.076  1.00 25.390          C  
ATOM   1000  CG  PRO A  65     -39.829 -55.424 -61.654  1.00 25.390          C  
ATOM   1001  CD  PRO A  65     -39.480 -54.354 -60.630  1.00 25.390          C  
ATOM   1002  HA  PRO A  65     -40.314 -57.044 -59.165  1.00 20.320          H  
ATOM   1003 1HB  PRO A  65     -38.208 -56.888 -61.333  1.00 30.470          H  
ATOM   1004 2HB  PRO A  65     -39.812 -57.605 -61.411  1.00 30.470          H  
ATOM   1005 1HG  PRO A  65     -39.384 -55.225 -62.642  1.00 30.470          H  
ATOM   1006 2HG  PRO A  65     -40.915 -55.525 -61.811  1.00 30.470          H  
ATOM   1007 1HD  PRO A  65     -38.470 -53.948 -60.812  1.00 30.470          H  
ATOM   1008 2HD  PRO A  65     -40.262 -53.579 -60.637  1.00 30.470          H  
ATOM   1009  N   VAL A  66     -38.161 -58.191 -58.263  1.00 16.250          N  
ATOM   1010  CA  VAL A  66     -36.990 -58.706 -57.570  1.00 15.660          C  
ATOM   1011  C   VAL A  66     -36.475 -59.927 -58.306  1.00 14.980          C  
ATOM   1012  O   VAL A  66     -35.379 -59.907 -58.870  1.00 14.460          O  
ATOM   1013  CB  VAL A  66     -37.319 -58.989 -56.091  1.00 22.160          C  
ATOM   1014  CG1 VAL A  66     -36.124 -59.594 -55.372  1.00 22.160          C  
ATOM   1015  CG2 VAL A  66     -37.692 -57.655 -55.427  1.00 22.160          C  
ATOM   1016  H   VAL A  66     -38.983 -58.772 -58.363  1.00 19.500          H  
ATOM   1017  HA  VAL A  66     -36.211 -57.944 -57.585  1.00 18.790          H  
ATOM   1018  HB  VAL A  66     -38.146 -59.687 -56.021  1.00 26.590          H  
ATOM   1019 1HG1 VAL A  66     -36.365 -59.758 -54.335  1.00 26.590          H  
ATOM   1020 2HG1 VAL A  66     -35.846 -60.541 -55.829  1.00 26.590          H  
ATOM   1021 3HG1 VAL A  66     -35.308 -58.919 -55.429  1.00 26.590          H  
ATOM   1022 1HG2 VAL A  66     -37.932 -57.812 -54.379  1.00 26.590          H  
ATOM   1023 2HG2 VAL A  66     -36.856 -56.961 -55.504  1.00 26.590          H  
ATOM   1024 3HG2 VAL A  66     -38.557 -57.213 -55.926  1.00 26.590          H  
ATOM   1025  N   LYS A  67     -37.238 -61.008 -58.313  1.00 15.110          N  
ATOM   1026  CA  LYS A  67     -36.710 -62.156 -59.012  1.00 14.610          C  
ATOM   1027  C   LYS A  67     -37.199 -62.105 -60.463  1.00 14.100          C  
ATOM   1028  O   LYS A  67     -38.289 -61.585 -60.711  1.00 13.790          O  
ATOM   1029  CB  LYS A  67     -37.151 -63.459 -58.330  1.00 20.650          C  
ATOM   1030  CG  LYS A  67     -38.654 -63.744 -58.374  1.00 20.650          C  
ATOM   1031  CD  LYS A  67     -38.983 -65.051 -57.648  1.00 20.650          C  
ATOM   1032  CE  LYS A  67     -40.469 -65.396 -57.755  1.00 20.650          C  
ATOM   1033  NZ  LYS A  67     -40.798 -66.675 -57.057  1.00 20.650          N  
ATOM   1034  H   LYS A  67     -38.134 -61.028 -57.855  1.00 18.130          H  
ATOM   1035  HA  LYS A  67     -35.630 -62.081 -58.974  1.00 17.530          H  
ATOM   1036 1HB  LYS A  67     -36.651 -64.307 -58.790  1.00 24.780          H  
ATOM   1037 2HB  LYS A  67     -36.848 -63.438 -57.285  1.00 24.780          H  
ATOM   1038 1HG  LYS A  67     -39.198 -62.926 -57.907  1.00 24.780          H  
ATOM   1039 2HG  LYS A  67     -38.981 -63.831 -59.411  1.00 24.780          H  
ATOM   1040 1HD  LYS A  67     -38.398 -65.861 -58.086  1.00 24.780          H  
ATOM   1041 2HD  LYS A  67     -38.710 -64.960 -56.594  1.00 24.780          H  
ATOM   1042 1HE  LYS A  67     -41.052 -64.591 -57.313  1.00 24.780          H  
ATOM   1043 2HE  LYS A  67     -40.737 -65.490 -58.808  1.00 24.780          H  
ATOM   1044 1HZ  LYS A  67     -41.786 -66.866 -57.152  1.00 24.780          H  
ATOM   1045 2HZ  LYS A  67     -40.270 -67.432 -57.470  1.00 24.780          H  
ATOM   1046 3HZ  LYS A  67     -40.565 -66.599 -56.079  1.00 24.780          H  
ATOM   1047  N   LYS A  68     -36.438 -62.656 -61.427  1.00 14.210          N  
ATOM   1048  CA  LYS A  68     -35.107 -63.237 -61.222  1.00 13.770          C  
ATOM   1049  C   LYS A  68     -33.991 -62.226 -61.476  1.00 12.700          C  
ATOM   1050  O   LYS A  68     -33.067 -62.101 -60.678  1.00 12.120          O  
ATOM   1051  CB  LYS A  68     -34.903 -64.441 -62.136  1.00 19.450          C  
ATOM   1052  CG  LYS A  68     -35.748 -65.650 -61.773  1.00 19.450          C  
ATOM   1053  CD  LYS A  68     -35.477 -66.816 -62.721  1.00 19.450          C  
ATOM   1054  CE  LYS A  68     -36.315 -68.039 -62.363  1.00 19.450          C  
ATOM   1055  NZ  LYS A  68     -36.080 -69.171 -63.309  1.00 19.450          N  
ATOM   1056  H   LYS A  68     -36.813 -62.651 -62.363  1.00 17.050          H  
ATOM   1057  HA  LYS A  68     -35.002 -63.609 -60.213  1.00 16.520          H  
ATOM   1058 1HB  LYS A  68     -35.137 -64.163 -63.163  1.00 23.340          H  
ATOM   1059 2HB  LYS A  68     -33.853 -64.739 -62.113  1.00 23.340          H  
ATOM   1060 1HG  LYS A  68     -35.518 -65.957 -60.752  1.00 23.340          H  
ATOM   1061 2HG  LYS A  68     -36.804 -65.381 -61.820  1.00 23.340          H  
ATOM   1062 1HD  LYS A  68     -35.711 -66.513 -63.743  1.00 23.340          H  
ATOM   1063 2HD  LYS A  68     -34.422 -67.084 -62.674  1.00 23.340          H  
ATOM   1064 1HE  LYS A  68     -36.061 -68.363 -61.356  1.00 23.340          H  
ATOM   1065 2HE  LYS A  68     -37.370 -67.769 -62.393  1.00 23.340          H  
ATOM   1066 1HZ  LYS A  68     -36.652 -69.960 -63.038  1.00 23.340          H  
ATOM   1067 2HZ  LYS A  68     -36.324 -68.887 -64.247  1.00 23.340          H  
ATOM   1068 3HZ  LYS A  68     -35.106 -69.439 -63.281  1.00 23.340          H  
ATOM   1069  N   MET A  69     -34.085 -61.485 -62.572  1.00 12.550          N  
ATOM   1070  CA  MET A  69     -32.977 -60.627 -62.961  1.00 11.610          C  
ATOM   1071  C   MET A  69     -32.664 -59.416 -62.097  1.00 10.660          C  
ATOM   1072  O   MET A  69     -31.503 -59.016 -62.042  1.00  9.870          O  
ATOM   1073  CB  MET A  69     -33.154 -60.175 -64.400  1.00 16.630          C  
ATOM   1074  CG  MET A  69     -32.992 -61.294 -65.433  1.00 16.630          C  
ATOM   1075  SD  MET A  69     -31.429 -62.217 -65.263  1.00 16.630          S  
ATOM   1076  CE  MET A  69     -30.180 -60.970 -65.554  1.00 16.630          C  
ATOM   1077  H   MET A  69     -34.896 -61.572 -63.165  1.00 15.060          H  
ATOM   1078  HA  MET A  69     -32.085 -61.242 -62.926  1.00 13.930          H  
ATOM   1079 1HB  MET A  69     -34.153 -59.761 -64.520  1.00 19.960          H  
ATOM   1080 2HB  MET A  69     -32.452 -59.378 -64.622  1.00 19.960          H  
ATOM   1081 1HG  MET A  69     -33.814 -61.999 -65.329  1.00 19.960          H  
ATOM   1082 2HG  MET A  69     -33.034 -60.871 -66.436  1.00 19.960          H  
ATOM   1083 1HE  MET A  69     -29.193 -61.426 -65.482  1.00 19.960          H  
ATOM   1084 2HE  MET A  69     -30.311 -60.547 -66.548  1.00 19.960          H  
ATOM   1085 3HE  MET A  69     -30.264 -60.189 -64.809  1.00 19.960          H  
ATOM   1086  N   LYS A  70     -33.631 -58.806 -61.422  1.00 10.870          N  
ATOM   1087  CA  LYS A  70     -33.256 -57.596 -60.685  1.00 10.220          C  
ATOM   1088  C   LYS A  70     -32.390 -57.910 -59.473  1.00  9.530          C  
ATOM   1089  O   LYS A  70     -31.382 -57.235 -59.247  1.00  8.740          O  
ATOM   1090  CB  LYS A  70     -34.487 -56.799 -60.269  1.00 14.570          C  
ATOM   1091  CG  LYS A  70     -35.285 -56.145 -61.423  1.00 14.570          C  
ATOM   1092  CD  LYS A  70     -34.515 -55.028 -62.137  1.00 14.570          C  
ATOM   1093  CE  LYS A  70     -35.405 -54.322 -63.160  1.00 14.570          C  
ATOM   1094  NZ  LYS A  70     -34.676 -53.239 -63.892  1.00 14.570          N  
ATOM   1095  H   LYS A  70     -34.586 -59.143 -61.456  1.00 13.040          H  
ATOM   1096  HA  LYS A  70     -32.654 -56.974 -61.342  1.00 12.260          H  
ATOM   1097 1HB  LYS A  70     -35.171 -57.458 -59.752  1.00 17.480          H  
ATOM   1098 2HB  LYS A  70     -34.204 -56.017 -59.564  1.00 17.480          H  
ATOM   1099 1HG  LYS A  70     -35.568 -56.909 -62.145  1.00 17.480          H  
ATOM   1100 2HG  LYS A  70     -36.190 -55.708 -61.012  1.00 17.480          H  
ATOM   1101 1HD  LYS A  70     -34.160 -54.303 -61.404  1.00 17.480          H  
ATOM   1102 2HD  LYS A  70     -33.657 -55.437 -62.668  1.00 17.480          H  
ATOM   1103 1HE  LYS A  70     -35.766 -55.054 -63.881  1.00 17.480          H  
ATOM   1104 2HE  LYS A  70     -36.260 -53.885 -62.641  1.00 17.480          H  
ATOM   1105 1HZ  LYS A  70     -35.300 -52.800 -64.554  1.00 17.480          H  
ATOM   1106 2HZ  LYS A  70     -34.345 -52.546 -63.235  1.00 17.480          H  
ATOM   1107 3HZ  LYS A  70     -33.889 -53.633 -64.386  1.00 17.480          H  
ATOM   1108  N   ILE A  71     -32.727 -58.962 -58.738  1.00  9.990          N  
ATOM   1109  CA  ILE A  71     -31.934 -59.349 -57.587  1.00  9.630          C  
ATOM   1110  C   ILE A  71     -30.568 -59.873 -58.021  1.00  8.840          C  
ATOM   1111  O   ILE A  71     -29.564 -59.603 -57.354  1.00  8.220          O  
ATOM   1112  CB  ILE A  71     -32.700 -60.372 -56.705  1.00 13.630          C  
ATOM   1113  CG1 ILE A  71     -32.054 -60.568 -55.315  1.00 13.630          C  
ATOM   1114  CG2 ILE A  71     -32.853 -61.728 -57.363  1.00 13.630          C  
ATOM   1115  CD1 ILE A  71     -32.073 -59.396 -54.414  1.00 13.630          C  
ATOM   1116  H   ILE A  71     -33.601 -59.441 -58.952  1.00 11.990          H  
ATOM   1117  HA  ILE A  71     -31.759 -58.460 -57.002  1.00 11.560          H  
ATOM   1118  HB  ILE A  71     -33.672 -59.981 -56.556  1.00 16.350          H  
ATOM   1119 1HG1 ILE A  71     -32.595 -61.349 -54.813  1.00 16.350          H  
ATOM   1120 2HG1 ILE A  71     -31.012 -60.883 -55.439  1.00 16.350          H  
ATOM   1121 1HG2 ILE A  71     -33.447 -62.369 -56.725  1.00 16.350          H  
ATOM   1122 2HG2 ILE A  71     -33.355 -61.607 -58.310  1.00 16.350          H  
ATOM   1123 3HG2 ILE A  71     -31.880 -62.189 -57.522  1.00 16.350          H  
ATOM   1124 1HD1 ILE A  71     -31.638 -59.688 -53.495  1.00 16.350          H  
ATOM   1125 2HD1 ILE A  71     -31.506 -58.573 -54.831  1.00 16.350          H  
ATOM   1126 3HD1 ILE A  71     -33.098 -59.084 -54.241  1.00 16.350          H  
ATOM   1127  N   LEU A  72     -30.508 -60.600 -59.147  1.00  9.050          N  
ATOM   1128  CA  LEU A  72     -29.225 -61.106 -59.603  1.00  8.600          C  
ATOM   1129  C   LEU A  72     -28.325 -59.917 -59.994  1.00  7.560          C  
ATOM   1130  O   LEU A  72     -27.138 -59.870 -59.644  1.00  6.990          O  
ATOM   1131  CB  LEU A  72     -29.475 -62.037 -60.798  1.00 12.220          C  
ATOM   1132  CG  LEU A  72     -30.278 -63.373 -60.492  1.00 12.220          C  
ATOM   1133  CD1 LEU A  72     -30.664 -64.025 -61.808  1.00 12.220          C  
ATOM   1134  CD2 LEU A  72     -29.488 -64.323 -59.674  1.00 12.220          C  
ATOM   1135  H   LEU A  72     -31.362 -60.830 -59.670  1.00 10.860          H  
ATOM   1136  HA  LEU A  72     -28.748 -61.644 -58.788  1.00 10.320          H  
ATOM   1137 1HB  LEU A  72     -30.036 -61.480 -61.549  1.00 14.660          H  
ATOM   1138 2HB  LEU A  72     -28.513 -62.312 -61.226  1.00 14.660          H  
ATOM   1139  HG  LEU A  72     -31.160 -63.138 -59.942  1.00 14.660          H  
ATOM   1140 1HD1 LEU A  72     -31.237 -64.928 -61.610  1.00 14.660          H  
ATOM   1141 2HD1 LEU A  72     -31.272 -63.341 -62.384  1.00 14.660          H  
ATOM   1142 3HD1 LEU A  72     -29.771 -64.277 -62.374  1.00 14.660          H  
ATOM   1143 1HD2 LEU A  72     -30.085 -65.215 -59.491  1.00 14.660          H  
ATOM   1144 2HD2 LEU A  72     -28.593 -64.591 -60.210  1.00 14.660          H  
ATOM   1145 3HD2 LEU A  72     -29.238 -63.868 -58.727  1.00 14.660          H  
ATOM   1146  N   ARG A  73     -28.908 -58.922 -60.680  1.00  7.530          N  
ATOM   1147  CA  ARG A  73     -28.167 -57.734 -61.078  1.00  6.850          C  
ATOM   1148  C   ARG A  73     -27.684 -56.931 -59.877  1.00  6.130          C  
ATOM   1149  O   ARG A  73     -26.580 -56.395 -59.908  1.00  5.600          O  
ATOM   1150  CB  ARG A  73     -28.996 -56.870 -62.005  1.00  9.860          C  
ATOM   1151  CG  ARG A  73     -29.163 -57.456 -63.402  1.00  9.860          C  
ATOM   1152  CD  ARG A  73     -30.032 -56.621 -64.256  1.00  9.860          C  
ATOM   1153  NE  ARG A  73     -30.281 -57.243 -65.557  1.00  9.860          N  
ATOM   1154  CZ  ARG A  73     -29.456 -57.188 -66.632  1.00  9.860          C  
ATOM   1155  NH1 ARG A  73     -28.310 -56.537 -66.575  1.00  9.860          N  
ATOM   1156  NH2 ARG A  73     -29.805 -57.795 -67.756  1.00  9.860          N  
ATOM   1157  H   ARG A  73     -29.886 -58.999 -60.972  1.00  9.040          H  
ATOM   1158  HA  ARG A  73     -27.291 -58.061 -61.637  1.00  8.220          H  
ATOM   1159 1HB  ARG A  73     -29.991 -56.735 -61.578  1.00 11.830          H  
ATOM   1160 2HB  ARG A  73     -28.540 -55.887 -62.099  1.00 11.830          H  
ATOM   1161 1HG  ARG A  73     -28.183 -57.514 -63.868  1.00 11.830          H  
ATOM   1162 2HG  ARG A  73     -29.574 -58.449 -63.346  1.00 11.830          H  
ATOM   1163 1HD  ARG A  73     -30.995 -56.500 -63.754  1.00 11.830          H  
ATOM   1164 2HD  ARG A  73     -29.584 -55.643 -64.412  1.00 11.830          H  
ATOM   1165  HE  ARG A  73     -31.147 -57.755 -65.661  1.00 11.830          H  
ATOM   1166 1HH1 ARG A  73     -28.031 -56.067 -65.728  1.00 11.830          H  
ATOM   1167 2HH1 ARG A  73     -27.706 -56.503 -67.385  1.00 11.830          H  
ATOM   1168 1HH2 ARG A  73     -30.682 -58.294 -67.814  1.00 11.830          H  
ATOM   1169 2HH2 ARG A  73     -29.196 -57.759 -68.562  1.00 11.830          H  
ATOM   1170  N   SER A  74     -28.498 -56.827 -58.818  1.00  6.420          N  
ATOM   1171  CA  SER A  74     -28.079 -56.106 -57.617  1.00  6.170          C  
ATOM   1172  C   SER A  74     -26.874 -56.777 -56.962  1.00  5.710          C  
ATOM   1173  O   SER A  74     -25.921 -56.121 -56.547  1.00  5.400          O  
ATOM   1174  CB  SER A  74     -29.214 -56.034 -56.611  1.00  8.740          C  
ATOM   1175  OG  SER A  74     -30.268 -55.235 -57.078  1.00  8.740          O  
ATOM   1176  H   SER A  74     -29.449 -57.204 -58.867  1.00  7.700          H  
ATOM   1177  HA  SER A  74     -27.797 -55.092 -57.901  1.00  7.400          H  
ATOM   1178 1HB  SER A  74     -29.581 -57.041 -56.408  1.00 10.490          H  
ATOM   1179 2HB  SER A  74     -28.832 -55.637 -55.681  1.00 10.490          H  
ATOM   1180  HG  SER A  74     -30.947 -55.281 -56.402  1.00 10.490          H  
ATOM   1181  N   ALA A  75     -26.856 -58.107 -56.902  1.00  5.990          N  
ATOM   1182  CA  ALA A  75     -25.718 -58.811 -56.302  1.00  5.960          C  
ATOM   1183  C   ALA A  75     -24.405 -58.463 -57.030  1.00  5.390          C  
ATOM   1184  O   ALA A  75     -23.332 -58.291 -56.422  1.00  5.450          O  
ATOM   1185  CB  ALA A  75     -25.963 -60.290 -56.341  1.00  8.360          C  
ATOM   1186  H   ALA A  75     -27.684 -58.636 -57.213  1.00  7.190          H  
ATOM   1187  HA  ALA A  75     -25.636 -58.491 -55.259  1.00  7.150          H  
ATOM   1188 1HB  ALA A  75     -25.140 -60.822 -55.871  1.00 10.030          H  
ATOM   1189 2HB  ALA A  75     -26.890 -60.508 -55.825  1.00 10.030          H  
ATOM   1190 3HB  ALA A  75     -26.055 -60.596 -57.381  1.00 10.030          H  
ATOM   1191  N   LYS A  76     -24.516 -58.294 -58.350  1.00  5.230          N  
ATOM   1192  CA  LYS A  76     -23.375 -57.945 -59.184  1.00  5.170          C  
ATOM   1193  C   LYS A  76     -22.750 -56.581 -58.825  1.00  4.520          C  
ATOM   1194  O   LYS A  76     -21.629 -56.293 -59.249  1.00  4.760          O  
ATOM   1195  CB  LYS A  76     -23.709 -58.040 -60.668  1.00  7.260          C  
ATOM   1196  CG  LYS A  76     -23.916 -59.485 -61.137  1.00  7.260          C  
ATOM   1197  CD  LYS A  76     -24.226 -59.574 -62.624  1.00  7.260          C  
ATOM   1198  CE  LYS A  76     -24.414 -61.025 -63.054  1.00  7.260          C  
ATOM   1199  NZ  LYS A  76     -24.718 -61.142 -64.508  1.00  7.260          N  
ATOM   1200  H   LYS A  76     -25.427 -58.494 -58.783  1.00  6.280          H  
ATOM   1201  HA  LYS A  76     -22.617 -58.699 -59.002  1.00  6.200          H  
ATOM   1202 1HB  LYS A  76     -24.608 -57.475 -60.882  1.00  8.710          H  
ATOM   1203 2HB  LYS A  76     -22.898 -57.605 -61.249  1.00  8.710          H  
ATOM   1204 1HG  LYS A  76     -23.020 -60.062 -60.921  1.00  8.710          H  
ATOM   1205 2HG  LYS A  76     -24.741 -59.922 -60.574  1.00  8.710          H  
ATOM   1206 1HD  LYS A  76     -25.139 -59.016 -62.838  1.00  8.710          H  
ATOM   1207 2HD  LYS A  76     -23.408 -59.135 -63.194  1.00  8.710          H  
ATOM   1208 1HE  LYS A  76     -23.504 -61.582 -62.836  1.00  8.710          H  
ATOM   1209 2HE  LYS A  76     -25.239 -61.460 -62.484  1.00  8.710          H  
ATOM   1210 1HZ  LYS A  76     -24.835 -62.117 -64.750  1.00  8.710          H  
ATOM   1211 2HZ  LYS A  76     -25.566 -60.639 -64.719  1.00  8.710          H  
ATOM   1212 3HZ  LYS A  76     -23.955 -60.754 -65.045  1.00  8.710          H  
ATOM   1213  N   ASP A  77     -23.451 -55.731 -58.065  1.00  4.170          N  
ATOM   1214  CA  ASP A  77     -22.868 -54.462 -57.647  1.00  4.140          C  
ATOM   1215  C   ASP A  77     -21.655 -54.724 -56.737  1.00  3.910          C  
ATOM   1216  O   ASP A  77     -20.779 -53.873 -56.599  1.00  4.380          O  
ATOM   1217  CB  ASP A  77     -23.889 -53.554 -56.946  1.00  5.810          C  
ATOM   1218  CG  ASP A  77     -24.955 -52.878 -57.905  1.00  5.810          C  
ATOM   1219  OD1 ASP A  77     -24.790 -52.898 -59.104  1.00  5.810          O  
ATOM   1220  OD2 ASP A  77     -25.923 -52.322 -57.405  1.00  5.810          O  
ATOM   1221  H   ASP A  77     -24.380 -55.980 -57.713  1.00  5.000          H  
ATOM   1222  HA  ASP A  77     -22.519 -53.938 -58.536  1.00  4.970          H  
ATOM   1223 1HB  ASP A  77     -24.432 -54.143 -56.205  1.00  6.970          H  
ATOM   1224 2HB  ASP A  77     -23.368 -52.794 -56.413  1.00  6.970          H  
ATOM   1225  N   MET A  78     -21.620 -55.887 -56.051  1.00  3.630          N  
ATOM   1226  CA  MET A  78     -20.474 -56.259 -55.222  1.00  3.810          C  
ATOM   1227  C   MET A  78     -19.379 -56.774 -56.140  1.00  4.260          C  
ATOM   1228  O   MET A  78     -18.201 -56.456 -55.988  1.00  4.770          O  
ATOM   1229  CB  MET A  78     -20.885 -57.321 -54.222  1.00  5.260          C  
ATOM   1230  CG  MET A  78     -21.787 -56.796 -53.147  1.00  5.260          C  
ATOM   1231  SD  MET A  78     -22.147 -57.996 -51.897  1.00  5.260          S  
ATOM   1232  CE  MET A  78     -23.484 -58.887 -52.664  1.00  5.260          C  
ATOM   1233  H   MET A  78     -22.381 -56.567 -56.131  1.00  4.360          H  
ATOM   1234  HA  MET A  78     -20.104 -55.377 -54.698  1.00  4.570          H  
ATOM   1235 1HB  MET A  78     -21.389 -58.132 -54.740  1.00  6.310          H  
ATOM   1236 2HB  MET A  78     -19.996 -57.734 -53.746  1.00  6.310          H  
ATOM   1237 1HG  MET A  78     -21.315 -55.929 -52.672  1.00  6.310          H  
ATOM   1238 2HG  MET A  78     -22.725 -56.466 -53.594  1.00  6.310          H  
ATOM   1239 1HE  MET A  78     -23.829 -59.638 -51.985  1.00  6.310          H  
ATOM   1240 2HE  MET A  78     -24.312 -58.202 -52.876  1.00  6.310          H  
ATOM   1241 3HE  MET A  78     -23.151 -59.349 -53.595  1.00  6.310          H  
ATOM   1242  N   ARG A  79     -19.800 -57.542 -57.149  1.00  4.550          N  
ATOM   1243  CA  ARG A  79     -18.894 -58.093 -58.169  1.00  5.430          C  
ATOM   1244  C   ARG A  79     -18.122 -56.966 -58.840  1.00  6.060          C  
ATOM   1245  O   ARG A  79     -16.931 -57.082 -59.103  1.00  6.680          O  
ATOM   1246  CB  ARG A  79     -19.661 -58.872 -59.221  1.00  7.250          C  
ATOM   1247  CG  ARG A  79     -18.864 -59.476 -60.353  1.00  7.250          C  
ATOM   1248  CD  ARG A  79     -19.795 -60.136 -61.302  1.00  7.250          C  
ATOM   1249  NE  ARG A  79     -19.139 -60.617 -62.503  1.00  7.250          N  
ATOM   1250  CZ  ARG A  79     -18.908 -59.897 -63.624  1.00  7.250          C  
ATOM   1251  NH1 ARG A  79     -19.257 -58.626 -63.713  1.00  7.250          N  
ATOM   1252  NH2 ARG A  79     -18.323 -60.503 -64.638  1.00  7.250          N  
ATOM   1253  H   ARG A  79     -20.803 -57.758 -57.167  1.00  5.460          H  
ATOM   1254  HA  ARG A  79     -18.180 -58.760 -57.694  1.00  6.520          H  
ATOM   1255 1HB  ARG A  79     -20.224 -59.670 -58.742  1.00  8.700          H  
ATOM   1256 2HB  ARG A  79     -20.361 -58.228 -59.699  1.00  8.700          H  
ATOM   1257 1HG  ARG A  79     -18.311 -58.703 -60.886  1.00  8.700          H  
ATOM   1258 2HG  ARG A  79     -18.167 -60.227 -59.968  1.00  8.700          H  
ATOM   1259 1HD  ARG A  79     -20.250 -60.995 -60.805  1.00  8.700          H  
ATOM   1260 2HD  ARG A  79     -20.581 -59.442 -61.589  1.00  8.700          H  
ATOM   1261  HE  ARG A  79     -18.826 -61.596 -62.535  1.00  8.700          H  
ATOM   1262 1HH1 ARG A  79     -19.703 -58.167 -62.936  1.00  8.700          H  
ATOM   1263 2HH1 ARG A  79     -19.075 -58.113 -64.563  1.00  8.700          H  
ATOM   1264 1HH2 ARG A  79     -18.082 -61.506 -64.524  1.00  8.700          H  
ATOM   1265 2HH2 ARG A  79     -18.134 -60.017 -65.497  1.00  8.700          H  
ATOM   1266  N   ALA A  80     -18.803 -55.849 -59.059  1.00  6.220          N  
ATOM   1267  CA  ALA A  80     -18.281 -54.655 -59.714  1.00  7.090          C  
ATOM   1268  C   ALA A  80     -17.037 -54.067 -59.032  1.00  7.470          C  
ATOM   1269  O   ALA A  80     -16.326 -53.269 -59.644  1.00  7.780          O  
ATOM   1270  CB  ALA A  80     -19.364 -53.596 -59.767  1.00  9.580          C  
ATOM   1271  H   ALA A  80     -19.802 -55.870 -58.832  1.00  7.460          H  
ATOM   1272  HA  ALA A  80     -18.005 -54.935 -60.730  1.00  8.510          H  
ATOM   1273 1HB  ALA A  80     -18.992 -52.722 -60.298  1.00 11.490          H  
ATOM   1274 2HB  ALA A  80     -20.238 -53.996 -60.283  1.00 11.490          H  
ATOM   1275 3HB  ALA A  80     -19.640 -53.315 -58.757  1.00 11.490          H  
ATOM   1276  N   ARG A  81     -16.796 -54.383 -57.755  1.00  7.700          N  
ATOM   1277  CA  ARG A  81     -15.625 -53.868 -57.042  1.00  8.210          C  
ATOM   1278  C   ARG A  81     -14.339 -54.654 -57.381  1.00  8.490          C  
ATOM   1279  O   ARG A  81     -13.230 -54.248 -57.006  1.00  9.160          O  
ATOM   1280  CB  ARG A  81     -15.889 -53.875 -55.531  1.00 11.290          C  
ATOM   1281  CG  ARG A  81     -14.722 -53.442 -54.610  1.00 11.290          C  
ATOM   1282  CD  ARG A  81     -14.268 -52.035 -54.845  1.00 11.290          C  
ATOM   1283  NE  ARG A  81     -13.154 -51.693 -53.990  1.00 11.290          N  
ATOM   1284  CZ  ARG A  81     -11.867 -52.053 -54.195  1.00 11.290          C  
ATOM   1285  NH1 ARG A  81     -11.499 -52.786 -55.227  1.00 11.290          N  
ATOM   1286  NH2 ARG A  81     -10.933 -51.683 -53.360  1.00 11.290          N  
ATOM   1287  H   ARG A  81     -17.410 -55.048 -57.273  1.00  9.240          H  
ATOM   1288  HA  ARG A  81     -15.482 -52.836 -57.356  1.00  9.850          H  
ATOM   1289 1HB  ARG A  81     -16.736 -53.228 -55.311  1.00 13.550          H  
ATOM   1290 2HB  ARG A  81     -16.177 -54.885 -55.232  1.00 13.550          H  
ATOM   1291 1HG  ARG A  81     -15.077 -53.489 -53.585  1.00 13.550          H  
ATOM   1292 2HG  ARG A  81     -13.886 -54.120 -54.700  1.00 13.550          H  
ATOM   1293 1HD  ARG A  81     -13.956 -51.895 -55.875  1.00 13.550          H  
ATOM   1294 2HD  ARG A  81     -15.087 -51.352 -54.620  1.00 13.550          H  
ATOM   1295  HE  ARG A  81     -13.350 -51.123 -53.178  1.00 13.550          H  
ATOM   1296 1HH1 ARG A  81     -12.183 -53.129 -55.925  1.00 13.550          H  
ATOM   1297 2HH1 ARG A  81     -10.492 -53.018 -55.307  1.00 13.550          H  
ATOM   1298 1HH2 ARG A  81     -11.151 -51.120 -52.550  1.00 13.550          H  
ATOM   1299 2HH2 ARG A  81      -9.960 -51.969 -53.563  1.00 13.550          H  
ATOM   1300  N   LEU A  82     -14.503 -55.788 -58.057  1.00  8.200          N  
ATOM   1301  CA  LEU A  82     -13.439 -56.709 -58.424  1.00  8.630          C  
ATOM   1302  C   LEU A  82     -12.895 -56.609 -59.837  1.00  9.370          C  
ATOM   1303  O   LEU A  82     -13.563 -56.155 -60.765  1.00  9.230          O  
ATOM   1304  CB  LEU A  82     -13.936 -58.133 -58.219  1.00 11.910          C  
ATOM   1305  CG  LEU A  82     -14.259 -58.562 -56.814  1.00 11.910          C  
ATOM   1306  CD1 LEU A  82     -14.882 -59.869 -56.879  1.00 11.910          C  
ATOM   1307  CD2 LEU A  82     -12.950 -58.694 -55.989  1.00 11.910          C  
ATOM   1308  H   LEU A  82     -15.447 -56.045 -58.360  1.00  9.840          H  
ATOM   1309  HA  LEU A  82     -12.605 -56.517 -57.759  1.00 10.360          H  
ATOM   1310 1HB  LEU A  82     -14.855 -58.228 -58.777  1.00 14.290          H  
ATOM   1311 2HB  LEU A  82     -13.272 -58.815 -58.649  1.00 14.290          H  
ATOM   1312  HG  LEU A  82     -14.952 -57.856 -56.347  1.00 14.290          H  
ATOM   1313 1HD1 LEU A  82     -15.094 -60.173 -55.896  1.00 14.290          H  
ATOM   1314 2HD1 LEU A  82     -15.804 -59.831 -57.465  1.00 14.290          H  
ATOM   1315 3HD1 LEU A  82     -14.200 -60.548 -57.323  1.00 14.290          H  
ATOM   1316 1HD2 LEU A  82     -13.154 -59.049 -55.011  1.00 14.290          H  
ATOM   1317 2HD2 LEU A  82     -12.296 -59.406 -56.459  1.00 14.290          H  
ATOM   1318 3HD2 LEU A  82     -12.445 -57.741 -55.916  1.00 14.290          H  
ATOM   1319  N   ILE A  83     -11.665 -57.093 -59.991  1.00 10.330          N  
ATOM   1320  CA  ILE A  83     -11.020 -57.213 -61.281  1.00 11.160          C  
ATOM   1321  C   ILE A  83     -11.434 -58.557 -61.886  1.00 11.720          C  
ATOM   1322  O   ILE A  83     -11.101 -59.592 -61.329  1.00 12.080          O  
ATOM   1323  CB  ILE A  83      -9.489 -57.186 -61.118  1.00 15.290          C  
ATOM   1324  CG1 ILE A  83      -9.039 -55.879 -60.376  1.00 15.290          C  
ATOM   1325  CG2 ILE A  83      -8.796 -57.373 -62.465  1.00 15.290          C  
ATOM   1326  CD1 ILE A  83      -9.431 -54.559 -61.033  1.00 15.290          C  
ATOM   1327  H   ILE A  83     -11.164 -57.409 -59.173  1.00 12.400          H  
ATOM   1328  HA  ILE A  83     -11.332 -56.387 -61.898  1.00 13.390          H  
ATOM   1329  HB  ILE A  83      -9.195 -58.014 -60.476  1.00 18.350          H  
ATOM   1330 1HG1 ILE A  83      -9.462 -55.885 -59.375  1.00 18.350          H  
ATOM   1331 2HG1 ILE A  83      -7.952 -55.896 -60.292  1.00 18.350          H  
ATOM   1332 1HG2 ILE A  83      -7.719 -57.385 -62.318  1.00 18.350          H  
ATOM   1333 2HG2 ILE A  83      -9.104 -58.324 -62.917  1.00 18.350          H  
ATOM   1334 3HG2 ILE A  83      -9.058 -56.564 -63.137  1.00 18.350          H  
ATOM   1335 1HD1 ILE A  83      -9.055 -53.736 -60.426  1.00 18.350          H  
ATOM   1336 2HD1 ILE A  83      -8.999 -54.490 -62.029  1.00 18.350          H  
ATOM   1337 3HD1 ILE A  83     -10.513 -54.474 -61.102  1.00 18.350          H  
ATOM   1338  N   PRO A  84     -12.117 -58.586 -63.027  1.00 11.930          N  
ATOM   1339  CA  PRO A  84     -12.671 -59.773 -63.633  1.00 12.540          C  
ATOM   1340  C   PRO A  84     -11.628 -60.692 -64.255  1.00 13.510          C  
ATOM   1341  O   PRO A  84     -10.530 -60.245 -64.589  1.00 13.950          O  
ATOM   1342  CB  PRO A  84     -13.593 -59.186 -64.710  1.00 18.810          C  
ATOM   1343  CG  PRO A  84     -12.940 -57.883 -65.093  1.00 18.810          C  
ATOM   1344  CD  PRO A  84     -12.338 -57.353 -63.810  1.00 18.810          C  
ATOM   1345  HA  PRO A  84     -13.246 -60.285 -62.856  1.00 15.050          H  
ATOM   1346 1HB  PRO A  84     -13.673 -59.876 -65.564  1.00 22.570          H  
ATOM   1347 2HB  PRO A  84     -14.609 -59.051 -64.307  1.00 22.570          H  
ATOM   1348 1HG  PRO A  84     -12.177 -58.060 -65.870  1.00 22.570          H  
ATOM   1349 2HG  PRO A  84     -13.683 -57.197 -65.526  1.00 22.570          H  
ATOM   1350 1HD  PRO A  84     -11.386 -56.859 -64.049  1.00 22.570          H  
ATOM   1351 2HD  PRO A  84     -13.056 -56.684 -63.298  1.00 22.570          H  
ATOM   1352  N   PRO A  85     -12.003 -61.959 -64.474  1.00 13.980          N  
ATOM   1353  CA  PRO A  85     -13.240 -62.631 -64.075  1.00 14.790          C  
ATOM   1354  C   PRO A  85     -13.271 -63.052 -62.605  1.00 14.470          C  
ATOM   1355  O   PRO A  85     -12.431 -63.845 -62.187  1.00 14.170          O  
ATOM   1356  CB  PRO A  85     -13.233 -63.863 -64.986  1.00 22.180          C  
ATOM   1357  CG  PRO A  85     -11.762 -64.146 -65.246  1.00 22.180          C  
ATOM   1358  CD  PRO A  85     -11.078 -62.792 -65.233  1.00 22.180          C  
ATOM   1359  HA  PRO A  85     -14.107 -61.999 -64.312  1.00 17.750          H  
ATOM   1360 1HB  PRO A  85     -13.750 -64.701 -64.487  1.00 26.620          H  
ATOM   1361 2HB  PRO A  85     -13.795 -63.650 -65.908  1.00 26.620          H  
ATOM   1362 1HG  PRO A  85     -11.364 -64.816 -64.462  1.00 26.620          H  
ATOM   1363 2HG  PRO A  85     -11.640 -64.672 -66.205  1.00 26.620          H  
ATOM   1364 1HD  PRO A  85     -10.122 -62.866 -64.708  1.00 26.620          H  
ATOM   1365 2HD  PRO A  85     -10.957 -62.395 -66.252  1.00 26.620          H  
ATOM   1366  N   MET A  86     -14.268 -62.586 -61.850  1.00 14.680          N  
ATOM   1367  CA  MET A  86     -14.471 -63.006 -60.460  1.00 14.440          C  
ATOM   1368  C   MET A  86     -15.962 -63.035 -60.116  1.00 15.050          C  
ATOM   1369  O   MET A  86     -16.425 -62.442 -59.132  1.00 15.000          O  
ATOM   1370  CB  MET A  86     -13.648 -62.193 -59.457  1.00 20.310          C  
ATOM   1371  CG  MET A  86     -12.128 -62.472 -59.521  1.00 20.310          C  
ATOM   1372  SD  MET A  86     -11.160 -61.776 -58.145  1.00 20.310          S  
ATOM   1373  CE  MET A  86     -10.562 -60.128 -58.488  1.00 20.310          C  
ATOM   1374  H   MET A  86     -14.928 -61.934 -62.256  1.00 17.620          H  
ATOM   1375  HA  MET A  86     -14.117 -64.033 -60.371  1.00 17.330          H  
ATOM   1376 1HB  MET A  86     -13.808 -61.129 -59.624  1.00 24.370          H  
ATOM   1377 2HB  MET A  86     -13.980 -62.442 -58.458  1.00 24.370          H  
ATOM   1378 1HG  MET A  86     -11.939 -63.543 -59.570  1.00 24.370          H  
ATOM   1379 2HG  MET A  86     -11.759 -62.024 -60.436  1.00 24.370          H  
ATOM   1380 1HE  MET A  86     -10.056 -59.735 -57.621  1.00 24.370          H  
ATOM   1381 2HE  MET A  86      -9.875 -60.142 -59.308  1.00 24.370          H  
ATOM   1382 3HE  MET A  86     -11.350 -59.512 -58.727  1.00 24.370          H  
ATOM   1383  N   ASP A  87     -16.693 -63.823 -60.903  1.00 15.730          N  
ATOM   1384  CA  ASP A  87     -18.148 -63.974 -60.846  1.00 16.450          C  
ATOM   1385  C   ASP A  87     -18.590 -64.653 -59.559  1.00 16.260          C  
ATOM   1386  O   ASP A  87     -19.754 -64.539 -59.134  1.00 16.310          O  
ATOM   1387  CB  ASP A  87     -18.592 -64.824 -62.028  1.00 22.740          C  
ATOM   1388  CG  ASP A  87     -18.346 -64.160 -63.378  1.00 22.740          C  
ATOM   1389  OD1 ASP A  87     -18.109 -62.969 -63.425  1.00 22.740          O  
ATOM   1390  OD2 ASP A  87     -18.366 -64.851 -64.354  1.00 22.740          O  
ATOM   1391  H   ASP A  87     -16.220 -64.310 -61.656  1.00 18.880          H  
ATOM   1392  HA  ASP A  87     -18.606 -62.990 -60.897  1.00 19.740          H  
ATOM   1393 1HB  ASP A  87     -18.086 -65.792 -62.002  1.00 27.290          H  
ATOM   1394 2HB  ASP A  87     -19.655 -65.013 -61.939  1.00 27.290          H  
ATOM   1395  N   VAL A  88     -17.606 -65.308 -58.948  1.00 16.150          N  
ATOM   1396  CA  VAL A  88     -17.671 -66.123 -57.757  1.00 16.130          C  
ATOM   1397  C   VAL A  88     -18.352 -65.463 -56.569  1.00 15.270          C  
ATOM   1398  O   VAL A  88     -19.051 -66.156 -55.834  1.00 15.320          O  
ATOM   1399  CB  VAL A  88     -16.218 -66.531 -57.371  1.00 22.590          C  
ATOM   1400  CG1 VAL A  88     -15.401 -65.302 -56.882  1.00 22.590          C  
ATOM   1401  CG2 VAL A  88     -16.239 -67.622 -56.303  1.00 22.590          C  
ATOM   1402  H   VAL A  88     -16.717 -65.255 -59.422  1.00 19.380          H  
ATOM   1403  HA  VAL A  88     -18.222 -67.030 -58.011  1.00 19.360          H  
ATOM   1404  HB  VAL A  88     -15.723 -66.906 -58.266  1.00 27.110          H  
ATOM   1405 1HG1 VAL A  88     -14.396 -65.606 -56.666  1.00 27.110          H  
ATOM   1406 2HG1 VAL A  88     -15.376 -64.538 -57.650  1.00 27.110          H  
ATOM   1407 3HG1 VAL A  88     -15.829 -64.890 -55.979  1.00 27.110          H  
ATOM   1408 1HG2 VAL A  88     -15.228 -67.914 -56.061  1.00 27.110          H  
ATOM   1409 2HG2 VAL A  88     -16.725 -67.258 -55.405  1.00 27.110          H  
ATOM   1410 3HG2 VAL A  88     -16.782 -68.482 -56.685  1.00 27.110          H  
ATOM   1411  N   LEU A  89     -18.251 -64.130 -56.389  1.00 14.560          N  
ATOM   1412  CA  LEU A  89     -18.919 -63.590 -55.192  1.00 13.770          C  
ATOM   1413  C   LEU A  89     -20.417 -63.858 -55.265  1.00 13.950          C  
ATOM   1414  O   LEU A  89     -21.079 -64.061 -54.249  1.00 13.550          O  
ATOM   1415  CB  LEU A  89     -18.767 -62.068 -55.025  1.00 19.590          C  
ATOM   1416  CG  LEU A  89     -17.395 -61.462 -54.701  1.00 19.590          C  
ATOM   1417  CD1 LEU A  89     -17.585 -59.942 -54.690  1.00 19.590          C  
ATOM   1418  CD2 LEU A  89     -16.830 -61.935 -53.353  1.00 19.590          C  
ATOM   1419  H   LEU A  89     -17.700 -63.542 -57.032  1.00 17.470          H  
ATOM   1420  HA  LEU A  89     -18.528 -64.088 -54.317  1.00 16.520          H  
ATOM   1421 1HB  LEU A  89     -19.095 -61.606 -55.955  1.00 23.510          H  
ATOM   1422 2HB  LEU A  89     -19.449 -61.748 -54.249  1.00 23.510          H  
ATOM   1423  HG  LEU A  89     -16.698 -61.732 -55.486  1.00 23.510          H  
ATOM   1424 1HD1 LEU A  89     -16.650 -59.461 -54.499  1.00 23.510          H  
ATOM   1425 2HD1 LEU A  89     -17.962 -59.618 -55.642  1.00 23.510          H  
ATOM   1426 3HD1 LEU A  89     -18.293 -59.668 -53.909  1.00 23.510          H  
ATOM   1427 1HD2 LEU A  89     -15.865 -61.456 -53.180  1.00 23.510          H  
ATOM   1428 2HD2 LEU A  89     -17.508 -61.658 -52.560  1.00 23.510          H  
ATOM   1429 3HD2 LEU A  89     -16.694 -63.002 -53.357  1.00 23.510          H  
ATOM   1430  N   HIS A  90     -20.972 -63.802 -56.461  1.00 14.680          N  
ATOM   1431  CA  HIS A  90     -22.380 -64.036 -56.639  1.00 15.060          C  
ATOM   1432  C   HIS A  90     -22.674 -65.516 -56.750  1.00 15.510          C  
ATOM   1433  O   HIS A  90     -23.498 -66.087 -56.021  1.00 15.360          O  
ATOM   1434  CB  HIS A  90     -22.865 -63.335 -57.900  1.00 20.930          C  
ATOM   1435  CG  HIS A  90     -24.243 -63.628 -58.190  1.00 20.930          C  
ATOM   1436  ND1 HIS A  90     -25.259 -63.190 -57.412  1.00 20.930          N  
ATOM   1437  CD2 HIS A  90     -24.798 -64.346 -59.181  1.00 20.930          C  
ATOM   1438  CE1 HIS A  90     -26.390 -63.614 -57.901  1.00 20.930          C  
ATOM   1439  NE2 HIS A  90     -26.131 -64.324 -58.986  1.00 20.930          N  
ATOM   1440  H   HIS A  90     -20.401 -63.663 -57.296  1.00 17.620          H  
ATOM   1441  HA  HIS A  90     -22.932 -63.643 -55.786  1.00 18.070          H  
ATOM   1442 1HB  HIS A  90     -22.759 -62.256 -57.785  1.00 25.120          H  
ATOM   1443 2HB  HIS A  90     -22.257 -63.640 -58.750  1.00 25.120          H  
ATOM   1444  HD2 HIS A  90     -24.268 -64.853 -59.988  1.00 25.120          H  
ATOM   1445  HE1 HIS A  90     -27.367 -63.412 -57.473  1.00 25.120          H  
ATOM   1446  HE2 HIS A  90     -26.798 -64.786 -59.580  1.00 25.120          H  
ATOM   1447  N   GLN A  91     -21.984 -66.145 -57.690  1.00 16.120          N  
ATOM   1448  CA  GLN A  91     -22.269 -67.521 -58.033  1.00 16.700          C  
ATOM   1449  C   GLN A  91     -22.024 -68.546 -56.942  1.00 15.980          C  
ATOM   1450  O   GLN A  91     -22.825 -69.466 -56.779  1.00 16.040          O  
ATOM   1451  CB  GLN A  91     -21.421 -67.911 -59.237  1.00 23.150          C  
ATOM   1452  CG  GLN A  91     -21.815 -67.235 -60.526  1.00 23.150          C  
ATOM   1453  CD  GLN A  91     -20.849 -67.561 -61.636  1.00 23.150          C  
ATOM   1454  OE1 GLN A  91     -19.709 -67.956 -61.369  1.00 23.150          O  
ATOM   1455  NE2 GLN A  91     -21.279 -67.391 -62.878  1.00 23.150          N  
ATOM   1456  H   GLN A  91     -21.280 -65.617 -58.212  1.00 19.340          H  
ATOM   1457  HA  GLN A  91     -23.321 -67.578 -58.310  1.00 20.040          H  
ATOM   1458 1HB  GLN A  91     -20.383 -67.655 -59.033  1.00 27.780          H  
ATOM   1459 2HB  GLN A  91     -21.472 -68.990 -59.384  1.00 27.780          H  
ATOM   1460 1HG  GLN A  91     -22.807 -67.578 -60.817  1.00 27.780          H  
ATOM   1461 2HG  GLN A  91     -21.819 -66.155 -60.376  1.00 27.780          H  
ATOM   1462 1HE2 GLN A  91     -20.665 -67.580 -63.652  1.00 27.780          H  
ATOM   1463 2HE2 GLN A  91     -22.208 -67.063 -63.051  1.00 27.780          H  
ATOM   1464  N   ALA A  92     -20.927 -68.438 -56.189  1.00 15.330          N  
ATOM   1465  CA  ALA A  92     -20.669 -69.479 -55.219  1.00 14.810          C  
ATOM   1466  C   ALA A  92     -21.712 -69.475 -54.122  1.00 14.090          C  
ATOM   1467  O   ALA A  92     -22.248 -70.530 -53.767  1.00 13.970          O  
ATOM   1468  CB  ALA A  92     -19.279 -69.329 -54.661  1.00 20.940          C  
ATOM   1469  H   ALA A  92     -20.284 -67.649 -56.279  1.00 18.400          H  
ATOM   1470  HA  ALA A  92     -20.743 -70.432 -55.731  1.00 17.770          H  
ATOM   1471 1HB  ALA A  92     -19.073 -70.130 -53.960  1.00 25.130          H  
ATOM   1472 2HB  ALA A  92     -18.574 -69.374 -55.476  1.00 25.130          H  
ATOM   1473 3HB  ALA A  92     -19.201 -68.379 -54.184  1.00 25.130          H  
ATOM   1474  N   ILE A  93     -22.065 -68.287 -53.630  1.00 13.730          N  
ATOM   1475  CA  ILE A  93     -23.057 -68.201 -52.577  1.00 13.170          C  
ATOM   1476  C   ILE A  93     -24.428 -68.621 -53.066  1.00 13.820          C  
ATOM   1477  O   ILE A  93     -25.142 -69.318 -52.350  1.00 13.490          O  
ATOM   1478  CB  ILE A  93     -23.130 -66.787 -51.946  1.00 18.660          C  
ATOM   1479  CG1 ILE A  93     -21.818 -66.409 -51.199  1.00 18.660          C  
ATOM   1480  CG2 ILE A  93     -24.301 -66.715 -51.000  1.00 18.660          C  
ATOM   1481  CD1 ILE A  93     -21.413 -67.318 -50.017  1.00 18.660          C  
ATOM   1482  H   ILE A  93     -21.609 -67.450 -53.966  1.00 16.480          H  
ATOM   1483  HA  ILE A  93     -22.783 -68.900 -51.799  1.00 15.800          H  
ATOM   1484  HB  ILE A  93     -23.262 -66.040 -52.738  1.00 22.390          H  
ATOM   1485 1HG1 ILE A  93     -21.010 -66.379 -51.924  1.00 22.390          H  
ATOM   1486 2HG1 ILE A  93     -21.953 -65.410 -50.795  1.00 22.390          H  
ATOM   1487 1HG2 ILE A  93     -24.355 -65.731 -50.559  1.00 22.390          H  
ATOM   1488 2HG2 ILE A  93     -25.204 -66.909 -51.535  1.00 22.390          H  
ATOM   1489 3HG2 ILE A  93     -24.189 -67.454 -50.222  1.00 22.390          H  
ATOM   1490 1HD1 ILE A  93     -20.514 -66.920 -49.563  1.00 22.390          H  
ATOM   1491 2HD1 ILE A  93     -22.178 -67.340 -49.273  1.00 22.390          H  
ATOM   1492 3HD1 ILE A  93     -21.224 -68.333 -50.353  1.00 22.390          H  
ATOM   1493  N   LEU A  94     -24.834 -68.190 -54.254  1.00 14.800          N  
ATOM   1494  CA  LEU A  94     -26.151 -68.564 -54.736  1.00 15.580          C  
ATOM   1495  C   LEU A  94     -26.275 -70.085 -54.912  1.00 15.700          C  
ATOM   1496  O   LEU A  94     -27.265 -70.683 -54.484  1.00 15.930          O  
ATOM   1497  CB  LEU A  94     -26.451 -67.845 -56.065  1.00 21.500          C  
ATOM   1498  CG  LEU A  94     -27.918 -67.937 -56.609  1.00 21.500          C  
ATOM   1499  CD1 LEU A  94     -28.190 -66.720 -57.444  1.00 21.500          C  
ATOM   1500  CD2 LEU A  94     -28.160 -69.185 -57.476  1.00 21.500          C  
ATOM   1501  H   LEU A  94     -24.242 -67.582 -54.833  1.00 17.760          H  
ATOM   1502  HA  LEU A  94     -26.885 -68.245 -53.998  1.00 18.700          H  
ATOM   1503 1HB  LEU A  94     -26.201 -66.789 -55.945  1.00 25.800          H  
ATOM   1504 2HB  LEU A  94     -25.785 -68.254 -56.828  1.00 25.800          H  
ATOM   1505  HG  LEU A  94     -28.592 -67.939 -55.774  1.00 25.800          H  
ATOM   1506 1HD1 LEU A  94     -29.216 -66.754 -57.801  1.00 25.800          H  
ATOM   1507 2HD1 LEU A  94     -28.042 -65.826 -56.851  1.00 25.800          H  
ATOM   1508 3HD1 LEU A  94     -27.512 -66.707 -58.288  1.00 25.800          H  
ATOM   1509 1HD2 LEU A  94     -29.194 -69.172 -57.827  1.00 25.800          H  
ATOM   1510 2HD2 LEU A  94     -27.486 -69.172 -58.332  1.00 25.800          H  
ATOM   1511 3HD2 LEU A  94     -28.004 -70.093 -56.921  1.00 25.800          H  
ATOM   1512  N   GLU A  95     -25.289 -70.709 -55.584  1.00 15.650          N  
ATOM   1513  CA  GLU A  95     -25.355 -72.141 -55.890  1.00 15.900          C  
ATOM   1514  C   GLU A  95     -24.749 -73.101 -54.849  1.00 14.970          C  
ATOM   1515  O   GLU A  95     -24.899 -74.316 -54.990  1.00 15.160          O  
ATOM   1516  CB  GLU A  95     -24.700 -72.405 -57.252  1.00 22.160          C  
ATOM   1517  CG  GLU A  95     -25.428 -71.741 -58.429  1.00 22.160          C  
ATOM   1518  CD  GLU A  95     -24.810 -72.033 -59.784  1.00 22.160          C  
ATOM   1519  OE1 GLU A  95     -23.825 -72.732 -59.837  1.00 22.160          O  
ATOM   1520  OE2 GLU A  95     -25.334 -71.554 -60.765  1.00 22.160          O  
ATOM   1521  H   GLU A  95     -24.481 -70.174 -55.916  1.00 18.780          H  
ATOM   1522  HA  GLU A  95     -26.408 -72.399 -55.982  1.00 19.080          H  
ATOM   1523 1HB  GLU A  95     -23.672 -72.035 -57.236  1.00 26.590          H  
ATOM   1524 2HB  GLU A  95     -24.660 -73.477 -57.438  1.00 26.590          H  
ATOM   1525 1HG  GLU A  95     -26.465 -72.071 -58.432  1.00 26.590          H  
ATOM   1526 2HG  GLU A  95     -25.421 -70.664 -58.265  1.00 26.590          H  
ATOM   1527  N   TRP A  96     -24.106 -72.571 -53.806  1.00 14.040          N  
ATOM   1528  CA  TRP A  96     -23.436 -73.341 -52.753  1.00 13.180          C  
ATOM   1529  C   TRP A  96     -22.250 -74.128 -53.285  1.00 13.130          C  
ATOM   1530  O   TRP A  96     -21.985 -75.281 -52.921  1.00 12.910          O  
ATOM   1531  CB  TRP A  96     -24.413 -74.253 -52.008  1.00 18.800          C  
ATOM   1532  CG  TRP A  96     -25.553 -73.486 -51.409  1.00 18.800          C  
ATOM   1533  CD1 TRP A  96     -25.607 -72.139 -51.208  1.00 18.800          C  
ATOM   1534  CD2 TRP A  96     -26.806 -74.004 -50.936  1.00 18.800          C  
ATOM   1535  NE1 TRP A  96     -26.796 -71.788 -50.662  1.00 18.800          N  
ATOM   1536  CE2 TRP A  96     -27.549 -72.913 -50.482  1.00 18.800          C  
ATOM   1537  CE3 TRP A  96     -27.356 -75.285 -50.863  1.00 18.800          C  
ATOM   1538  CZ2 TRP A  96     -28.818 -73.061 -49.962  1.00 18.800          C  
ATOM   1539  CZ3 TRP A  96     -28.629 -75.428 -50.336  1.00 18.800          C  
ATOM   1540  CH2 TRP A  96     -29.331 -74.342 -49.902  1.00 18.800          C  
ATOM   1541  H   TRP A  96     -24.003 -71.558 -53.765  1.00 16.850          H  
ATOM   1542  HA  TRP A  96     -23.053 -72.629 -52.039  1.00 15.820          H  
ATOM   1543 1HB  TRP A  96     -24.811 -75.015 -52.670  1.00 22.560          H  
ATOM   1544 2HB  TRP A  96     -23.887 -74.764 -51.204  1.00 22.560          H  
ATOM   1545  HD1 TRP A  96     -24.827 -71.437 -51.452  1.00 22.560          H  
ATOM   1546  HE1 TRP A  96     -27.061 -70.841 -50.447  1.00 22.560          H  
ATOM   1547  HE3 TRP A  96     -26.795 -76.149 -51.212  1.00 22.560          H  
ATOM   1548  HZ2 TRP A  96     -29.408 -72.216 -49.608  1.00 22.560          H  
ATOM   1549  HZ3 TRP A  96     -29.057 -76.427 -50.277  1.00 22.560          H  
ATOM   1550  HH2 TRP A  96     -30.309 -74.488 -49.505  1.00 22.560          H  
ATOM   1551  N   ASP A  97     -21.485 -73.456 -54.124  1.00 13.470          N  
ATOM   1552  CA  ASP A  97     -20.286 -74.026 -54.718  1.00 13.610          C  
ATOM   1553  C   ASP A  97     -19.145 -73.971 -53.727  1.00 12.880          C  
ATOM   1554  O   ASP A  97     -18.351 -73.032 -53.758  1.00 12.770          O  
ATOM   1555  CB  ASP A  97     -19.849 -73.268 -55.977  1.00 19.000          C  
ATOM   1556  CG  ASP A  97     -18.680 -73.953 -56.717  1.00 19.000          C  
ATOM   1557  OD1 ASP A  97     -18.474 -75.123 -56.500  1.00 19.000          O  
ATOM   1558  OD2 ASP A  97     -17.967 -73.279 -57.450  1.00 19.000          O  
ATOM   1559  H   ASP A  97     -21.773 -72.499 -54.323  1.00 16.160          H  
ATOM   1560  HA  ASP A  97     -20.478 -75.069 -54.972  1.00 16.330          H  
ATOM   1561 1HB  ASP A  97     -20.698 -73.159 -56.659  1.00 22.800          H  
ATOM   1562 2HB  ASP A  97     -19.521 -72.284 -55.696  1.00 22.800          H  
ATOM   1563  N   ILE A  98     -19.121 -74.916 -52.795  1.00 12.580          N  
ATOM   1564  CA  ILE A  98     -18.096 -74.921 -51.762  1.00 12.020          C  
ATOM   1565  C   ILE A  98     -16.987 -75.981 -51.878  1.00 11.960          C  
ATOM   1566  O   ILE A  98     -17.236 -77.188 -51.867  1.00 12.040          O  
ATOM   1567  CB  ILE A  98     -18.745 -74.968 -50.355  1.00 17.050          C  
ATOM   1568  CG1 ILE A  98     -17.680 -75.074 -49.282  1.00 17.050          C  
ATOM   1569  CG2 ILE A  98     -19.754 -76.084 -50.215  1.00 17.050          C  
ATOM   1570  CD1 ILE A  98     -16.786 -73.908 -49.150  1.00 17.050          C  
ATOM   1571  H   ILE A  98     -19.855 -75.627 -52.834  1.00 15.100          H  
ATOM   1572  HA  ILE A  98     -17.606 -73.955 -51.824  1.00 14.420          H  
ATOM   1573  HB  ILE A  98     -19.237 -74.051 -50.198  1.00 20.460          H  
ATOM   1574 1HG1 ILE A  98     -18.171 -75.203 -48.336  1.00 20.460          H  
ATOM   1575 2HG1 ILE A  98     -17.074 -75.955 -49.470  1.00 20.460          H  
ATOM   1576 1HG2 ILE A  98     -20.194 -76.046 -49.221  1.00 20.460          H  
ATOM   1577 2HG2 ILE A  98     -20.538 -75.968 -50.953  1.00 20.460          H  
ATOM   1578 3HG2 ILE A  98     -19.265 -77.049 -50.354  1.00 20.460          H  
ATOM   1579 1HD1 ILE A  98     -16.085 -74.110 -48.404  1.00 20.460          H  
ATOM   1580 2HD1 ILE A  98     -16.259 -73.733 -50.030  1.00 20.460          H  
ATOM   1581 3HD1 ILE A  98     -17.330 -73.054 -48.905  1.00 20.460          H  
ATOM   1582  N   PHE A  99     -15.751 -75.474 -51.907  1.00 12.000          N  
ATOM   1583  CA  PHE A  99     -14.483 -76.201 -51.930  1.00 12.130          C  
ATOM   1584  C   PHE A  99     -14.249 -76.934 -50.601  1.00 11.410          C  
ATOM   1585  O   PHE A  99     -14.518 -76.389 -49.533  1.00 11.240          O  
ATOM   1586  CB  PHE A  99     -13.336 -75.216 -52.175  1.00 16.930          C  
ATOM   1587  CG  PHE A  99     -11.990 -75.839 -52.358  1.00 16.930          C  
ATOM   1588  CD1 PHE A  99     -11.615 -76.386 -53.579  1.00 16.930          C  
ATOM   1589  CD2 PHE A  99     -11.092 -75.885 -51.309  1.00 16.930          C  
ATOM   1590  CE1 PHE A  99     -10.370 -76.959 -53.737  1.00 16.930          C  
ATOM   1591  CE2 PHE A  99      -9.853 -76.459 -51.462  1.00 16.930          C  
ATOM   1592  CZ  PHE A  99      -9.489 -76.994 -52.677  1.00 16.930          C  
ATOM   1593  H   PHE A  99     -15.694 -74.469 -51.950  1.00 14.400          H  
ATOM   1594  HA  PHE A  99     -14.515 -76.936 -52.734  1.00 14.560          H  
ATOM   1595 1HB  PHE A  99     -13.553 -74.617 -53.055  1.00 20.320          H  
ATOM   1596 2HB  PHE A  99     -13.267 -74.533 -51.324  1.00 20.320          H  
ATOM   1597  HD1 PHE A  99     -12.310 -76.359 -54.419  1.00 20.320          H  
ATOM   1598  HD2 PHE A  99     -11.377 -75.468 -50.335  1.00 20.320          H  
ATOM   1599  HE1 PHE A  99     -10.081 -77.384 -54.700  1.00 20.320          H  
ATOM   1600  HE2 PHE A  99      -9.163 -76.491 -50.616  1.00 20.320          H  
ATOM   1601  HZ  PHE A  99      -8.507 -77.448 -52.797  1.00 20.320          H  
ATOM   1602  N   HIS A 100     -13.771 -78.171 -50.669  1.00 11.270          N  
ATOM   1603  CA  HIS A 100     -13.503 -78.986 -49.482  1.00 10.750          C  
ATOM   1604  C   HIS A 100     -12.389 -78.435 -48.584  1.00 10.280          C  
ATOM   1605  O   HIS A 100     -11.380 -77.926 -49.061  1.00 10.590          O  
ATOM   1606  CB  HIS A 100     -13.154 -80.422 -49.891  1.00 15.260          C  
ATOM   1607  CG  HIS A 100     -13.170 -81.420 -48.743  1.00 15.260          C  
ATOM   1608  ND1 HIS A 100     -12.122 -81.583 -47.835  1.00 15.260          N  
ATOM   1609  CD2 HIS A 100     -14.131 -82.290 -48.364  1.00 15.260          C  
ATOM   1610  CE1 HIS A 100     -12.456 -82.507 -46.960  1.00 15.260          C  
ATOM   1611  NE2 HIS A 100     -13.668 -82.950 -47.259  1.00 15.260          N  
ATOM   1612  H   HIS A 100     -13.585 -78.569 -51.578  1.00 13.520          H  
ATOM   1613  HA  HIS A 100     -14.407 -79.029 -48.876  1.00 12.900          H  
ATOM   1614 1HB  HIS A 100     -13.858 -80.765 -50.648  1.00 18.310          H  
ATOM   1615 2HB  HIS A 100     -12.159 -80.436 -50.337  1.00 18.310          H  
ATOM   1616  HD1 HIS A 100     -11.293 -80.983 -47.677  1.00 18.310          H  
ATOM   1617  HD2 HIS A 100     -15.120 -82.519 -48.761  1.00 18.310          H  
ATOM   1618  HE1 HIS A 100     -11.767 -82.778 -46.160  1.00 18.310          H  
ATOM   1619  N   GLU A 101     -12.571 -78.596 -47.279  1.00  9.750          N  
ATOM   1620  CA  GLU A 101     -11.609 -78.201 -46.252  1.00  9.510          C  
ATOM   1621  C   GLU A 101     -10.181 -78.696 -46.566  1.00  9.500          C  
ATOM   1622  O   GLU A 101      -9.988 -79.863 -46.933  1.00  9.580          O  
ATOM   1623  CB  GLU A 101     -12.082 -78.805 -44.915  1.00 13.410          C  
ATOM   1624  CG  GLU A 101     -11.272 -78.463 -43.665  1.00 13.410          C  
ATOM   1625  CD  GLU A 101     -11.830 -79.142 -42.418  1.00 13.410          C  
ATOM   1626  OE1 GLU A 101     -12.795 -79.857 -42.550  1.00 13.410          O  
ATOM   1627  OE2 GLU A 101     -11.306 -78.949 -41.347  1.00 13.410          O  
ATOM   1628  H   GLU A 101     -13.439 -79.008 -46.972  1.00 11.700          H  
ATOM   1629  HA  GLU A 101     -11.605 -77.116 -46.186  1.00 11.410          H  
ATOM   1630 1HB  GLU A 101     -13.103 -78.486 -44.726  1.00 16.090          H  
ATOM   1631 2HB  GLU A 101     -12.096 -79.891 -45.004  1.00 16.090          H  
ATOM   1632 1HG  GLU A 101     -10.238 -78.773 -43.805  1.00 16.090          H  
ATOM   1633 2HG  GLU A 101     -11.283 -77.383 -43.521  1.00 16.090          H  
ATOM   1634  N   GLY A 102      -9.188 -77.798 -46.447  1.00  9.620          N  
ATOM   1635  CA  GLY A 102      -7.780 -78.133 -46.703  1.00  9.810          C  
ATOM   1636  C   GLY A 102      -7.093 -78.759 -45.478  1.00  9.560          C  
ATOM   1637  O   GLY A 102      -7.754 -79.099 -44.502  1.00  9.360          O  
ATOM   1638  H   GLY A 102      -9.441 -76.837 -46.181  1.00 11.540          H  
ATOM   1639 1HA  GLY A 102      -7.729 -78.827 -47.542  1.00 11.770          H  
ATOM   1640 2HA  GLY A 102      -7.249 -77.234 -47.005  1.00 11.770          H  
ATOM   1641  N   ASN A 103      -5.759 -78.920 -45.530  1.00  9.800          N  
ATOM   1642  CA  ASN A 103      -5.048 -79.589 -44.427  1.00  9.840          C  
ATOM   1643  C   ASN A 103      -4.219 -78.737 -43.448  1.00  9.380          C  
ATOM   1644  O   ASN A 103      -4.320 -78.926 -42.237  1.00  9.300          O  
ATOM   1645  CB  ASN A 103      -4.114 -80.633 -45.004  1.00 13.760          C  
ATOM   1646  CG  ASN A 103      -4.814 -81.783 -45.664  1.00 13.760          C  
ATOM   1647  OD1 ASN A 103      -5.899 -82.218 -45.265  1.00 13.760          O  
ATOM   1648  ND2 ASN A 103      -4.194 -82.297 -46.694  1.00 13.760          N  
ATOM   1649  H   ASN A 103      -5.258 -78.617 -46.351  1.00 11.760          H  
ATOM   1650  HA  ASN A 103      -5.800 -80.100 -43.824  1.00 11.810          H  
ATOM   1651 1HB  ASN A 103      -3.451 -80.161 -45.731  1.00 16.510          H  
ATOM   1652 2HB  ASN A 103      -3.482 -81.021 -44.205  1.00 16.510          H  
ATOM   1653 1HD2 ASN A 103      -4.598 -83.069 -47.186  1.00 16.510          H  
ATOM   1654 2HD2 ASN A 103      -3.313 -81.923 -46.989  1.00 16.510          H  
ATOM   1655  N   ASP A 104      -3.387 -77.827 -43.965  1.00  9.280          N  
ATOM   1656  CA  ASP A 104      -2.443 -77.068 -43.127  1.00  9.000          C  
ATOM   1657  C   ASP A 104      -2.960 -75.691 -42.625  1.00  8.890          C  
ATOM   1658  O   ASP A 104      -3.111 -74.773 -43.433  1.00  9.010          O  
ATOM   1659  CB  ASP A 104      -1.147 -76.882 -43.912  1.00 12.710          C  
ATOM   1660  CG  ASP A 104      -0.397 -78.193 -44.137  1.00 12.710          C  
ATOM   1661  OD1 ASP A 104      -0.057 -78.862 -43.185  1.00 12.710          O  
ATOM   1662  OD2 ASP A 104      -0.201 -78.528 -45.283  1.00 12.710          O  
ATOM   1663  H   ASP A 104      -3.361 -77.716 -44.967  1.00 11.140          H  
ATOM   1664  HA  ASP A 104      -2.195 -77.717 -42.300  1.00 10.800          H  
ATOM   1665 1HB  ASP A 104      -1.367 -76.456 -44.877  1.00 15.250          H  
ATOM   1666 2HB  ASP A 104      -0.492 -76.187 -43.381  1.00 15.250          H  
ATOM   1667  N   PRO A 105      -3.219 -75.513 -41.308  1.00  8.950          N  
ATOM   1668  CA  PRO A 105      -3.773 -74.327 -40.648  1.00  9.210          C  
ATOM   1669  C   PRO A 105      -2.745 -73.201 -40.477  1.00  9.340          C  
ATOM   1670  O   PRO A 105      -1.546 -73.487 -40.519  1.00  9.350          O  
ATOM   1671  CB  PRO A 105      -4.169 -74.891 -39.293  1.00 13.820          C  
ATOM   1672  CG  PRO A 105      -3.151 -75.963 -39.019  1.00 13.820          C  
ATOM   1673  CD  PRO A 105      -2.862 -76.583 -40.347  1.00 13.820          C  
ATOM   1674  HA  PRO A 105      -4.654 -74.000 -41.221  1.00 11.050          H  
ATOM   1675 1HB  PRO A 105      -4.169 -74.092 -38.539  1.00 16.580          H  
ATOM   1676 2HB  PRO A 105      -5.176 -75.297 -39.347  1.00 16.580          H  
ATOM   1677 1HG  PRO A 105      -2.257 -75.515 -38.555  1.00 16.580          H  
ATOM   1678 2HG  PRO A 105      -3.553 -76.691 -38.298  1.00 16.580          H  
ATOM   1679 1HD  PRO A 105      -1.783 -76.808 -40.388  1.00 16.580          H  
ATOM   1680 2HD  PRO A 105      -3.495 -77.472 -40.479  1.00 16.580          H  
ATOM   1681  N   PRO A 106      -3.166 -71.936 -40.267  1.00  9.700          N  
ATOM   1682  CA  PRO A 106      -2.336 -70.799 -39.904  1.00 10.100          C  
ATOM   1683  C   PRO A 106      -1.882 -70.831 -38.459  1.00 10.280          C  
ATOM   1684  O   PRO A 106      -2.628 -71.270 -37.570  1.00 10.110          O  
ATOM   1685  CB  PRO A 106      -3.260 -69.617 -40.127  1.00 15.150          C  
ATOM   1686  CG  PRO A 106      -4.638 -70.172 -39.901  1.00 15.150          C  
ATOM   1687  CD  PRO A 106      -4.590 -71.619 -40.337  1.00 15.150          C  
ATOM   1688  HA  PRO A 106      -1.469 -70.755 -40.586  1.00 12.120          H  
ATOM   1689 1HB  PRO A 106      -3.013 -68.834 -39.389  1.00 18.180          H  
ATOM   1690 2HB  PRO A 106      -3.096 -69.177 -41.082  1.00 18.180          H  
ATOM   1691 1HG  PRO A 106      -4.913 -70.093 -38.868  1.00 18.180          H  
ATOM   1692 2HG  PRO A 106      -5.368 -69.578 -40.472  1.00 18.180          H  
ATOM   1693 1HD  PRO A 106      -5.115 -72.191 -39.590  1.00 18.180          H  
ATOM   1694 2HD  PRO A 106      -5.015 -71.757 -41.332  1.00 18.180          H  
ATOM   1695  N   ASN A 107      -0.744 -70.215 -38.209  1.00 10.820          N  
ATOM   1696  CA  ASN A 107      -0.254 -70.038 -36.858  1.00 11.240          C  
ATOM   1697  C   ASN A 107      -1.131 -69.063 -36.096  1.00 10.960          C  
ATOM   1698  O   ASN A 107      -1.537 -68.033 -36.634  1.00 11.270          O  
ATOM   1699  CB  ASN A 107       1.178 -69.551 -36.873  1.00 15.570          C  
ATOM   1700  CG  ASN A 107       2.132 -70.581 -37.384  1.00 15.570          C  
ATOM   1701  OD1 ASN A 107       1.959 -71.785 -37.170  1.00 15.570          O  
ATOM   1702  ND2 ASN A 107       3.145 -70.130 -38.070  1.00 15.570          N  
ATOM   1703  H   ASN A 107      -0.190 -69.876 -38.984  1.00 12.980          H  
ATOM   1704  HA  ASN A 107      -0.301 -70.999 -36.342  1.00 13.490          H  
ATOM   1705 1HB  ASN A 107       1.250 -68.661 -37.498  1.00 18.680          H  
ATOM   1706 2HB  ASN A 107       1.473 -69.265 -35.864  1.00 18.680          H  
ATOM   1707 1HD2 ASN A 107       3.819 -70.769 -38.442  1.00 18.680          H  
ATOM   1708 2HD2 ASN A 107       3.251 -69.147 -38.223  1.00 18.680          H  
ATOM   1709  N   GLY A 108      -1.399 -69.372 -34.832  1.00 10.620          N  
ATOM   1710  CA  GLY A 108      -2.195 -68.497 -33.980  1.00 10.610          C  
ATOM   1711  C   GLY A 108      -3.676 -68.866 -33.898  1.00 10.500          C  
ATOM   1712  O   GLY A 108      -4.398 -68.313 -33.067  1.00 10.510          O  
ATOM   1713  H   GLY A 108      -1.041 -70.238 -34.451  1.00 12.740          H  
ATOM   1714 1HA  GLY A 108      -1.771 -68.501 -32.976  1.00 12.730          H  
ATOM   1715 2HA  GLY A 108      -2.107 -67.475 -34.346  1.00 12.730          H  
ATOM   1716  N   TYR A 109      -4.139 -69.810 -34.718  1.00 10.580          N  
ATOM   1717  CA  TYR A 109      -5.552 -70.172 -34.656  1.00 10.670          C  
ATOM   1718  C   TYR A 109      -5.791 -71.547 -34.084  1.00 10.540          C  
ATOM   1719  O   TYR A 109      -4.937 -72.430 -34.145  1.00 10.780          O  
ATOM   1720  CB  TYR A 109      -6.184 -70.032 -36.026  1.00 14.900          C  
ATOM   1721  CG  TYR A 109      -6.259 -68.596 -36.413  1.00 14.900          C  
ATOM   1722  CD1 TYR A 109      -5.207 -67.983 -37.065  1.00 14.900          C  
ATOM   1723  CD2 TYR A 109      -7.378 -67.875 -36.072  1.00 14.900          C  
ATOM   1724  CE1 TYR A 109      -5.280 -66.650 -37.376  1.00 14.900          C  
ATOM   1725  CE2 TYR A 109      -7.460 -66.542 -36.371  1.00 14.900          C  
ATOM   1726  CZ  TYR A 109      -6.410 -65.924 -37.024  1.00 14.900          C  
ATOM   1727  OH  TYR A 109      -6.478 -64.583 -37.327  1.00 14.900          O  
ATOM   1728  H   TYR A 109      -3.530 -70.251 -35.418  1.00 12.700          H  
ATOM   1729  HA  TYR A 109      -6.057 -69.468 -33.996  1.00 12.800          H  
ATOM   1730 1HB  TYR A 109      -5.596 -70.575 -36.760  1.00 17.880          H  
ATOM   1731 2HB  TYR A 109      -7.194 -70.453 -36.021  1.00 17.880          H  
ATOM   1732  HD1 TYR A 109      -4.312 -68.548 -37.321  1.00 17.880          H  
ATOM   1733  HD2 TYR A 109      -8.188 -68.365 -35.555  1.00 17.880          H  
ATOM   1734  HE1 TYR A 109      -4.448 -66.163 -37.884  1.00 17.880          H  
ATOM   1735  HE2 TYR A 109      -8.349 -65.972 -36.093  1.00 17.880          H  
ATOM   1736  HH  TYR A 109      -7.310 -64.225 -37.011  1.00 17.880          H  
ATOM   1737  N   ARG A 110      -6.957 -71.720 -33.474  1.00 10.340          N  
ATOM   1738  CA  ARG A 110      -7.313 -73.017 -32.951  1.00 10.460          C  
ATOM   1739  C   ARG A 110      -7.334 -73.984 -34.119  1.00 10.190          C  
ATOM   1740  O   ARG A 110      -7.894 -73.677 -35.175  1.00 10.400          O  
ATOM   1741  CB  ARG A 110      -8.650 -72.969 -32.227  1.00 14.600          C  
ATOM   1742  CG  ARG A 110      -9.021 -74.238 -31.490  1.00 14.600          C  
ATOM   1743  CD  ARG A 110     -10.258 -74.085 -30.699  1.00 14.600          C  
ATOM   1744  NE  ARG A 110     -10.586 -75.323 -29.990  1.00 14.600          N  
ATOM   1745  CZ  ARG A 110     -11.332 -76.336 -30.491  1.00 14.600          C  
ATOM   1746  NH1 ARG A 110     -11.815 -76.270 -31.691  1.00 14.600          N  
ATOM   1747  NH2 ARG A 110     -11.584 -77.404 -29.764  1.00 14.600          N  
ATOM   1748  H   ARG A 110      -7.604 -70.950 -33.410  1.00 12.410          H  
ATOM   1749  HA  ARG A 110      -6.548 -73.338 -32.242  1.00 12.550          H  
ATOM   1750 1HB  ARG A 110      -8.656 -72.145 -31.514  1.00 17.520          H  
ATOM   1751 2HB  ARG A 110      -9.441 -72.784 -32.953  1.00 17.520          H  
ATOM   1752 1HG  ARG A 110      -9.196 -75.028 -32.205  1.00 17.520          H  
ATOM   1753 2HG  ARG A 110      -8.213 -74.524 -30.816  1.00 17.520          H  
ATOM   1754 1HD  ARG A 110     -10.109 -73.301 -29.950  1.00 17.520          H  
ATOM   1755 2HD  ARG A 110     -11.094 -73.803 -31.342  1.00 17.520          H  
ATOM   1756  HE  ARG A 110     -10.236 -75.422 -29.043  1.00 17.520          H  
ATOM   1757 1HH1 ARG A 110     -11.634 -75.466 -32.268  1.00 17.520          H  
ATOM   1758 2HH1 ARG A 110     -12.387 -77.050 -32.049  1.00 17.520          H  
ATOM   1759 1HH2 ARG A 110     -11.221 -77.479 -28.824  1.00 17.520          H  
ATOM   1760 2HH2 ARG A 110     -12.158 -78.149 -30.150  1.00 17.520          H  
ATOM   1761  N   CYS A 111      -6.706 -75.138 -33.922  1.00  9.970          N  
ATOM   1762  CA  CYS A 111      -6.593 -76.160 -34.951  1.00  9.960          C  
ATOM   1763  C   CYS A 111      -7.299 -77.451 -34.566  1.00  9.690          C  
ATOM   1764  O   CYS A 111      -6.925 -78.532 -35.018  1.00  9.790          O  
ATOM   1765  CB  CYS A 111      -5.117 -76.430 -35.188  1.00 13.950          C  
ATOM   1766  SG  CYS A 111      -4.220 -74.973 -35.781  1.00 13.950          S  
ATOM   1767  H   CYS A 111      -6.268 -75.303 -33.025  1.00 11.960          H  
ATOM   1768  HA  CYS A 111      -7.040 -75.783 -35.866  1.00 11.950          H  
ATOM   1769 1HB  CYS A 111      -4.653 -76.762 -34.261  1.00 16.740          H  
ATOM   1770 2HB  CYS A 111      -4.999 -77.225 -35.922  1.00 16.740          H  
ATOM   1771  HG  CYS A 111      -4.715 -74.073 -34.886  1.00 16.740          H  
ATOM   1772  N   GLY A 112      -8.283 -77.334 -33.690  1.00  9.590          N  
ATOM   1773  CA  GLY A 112      -9.025 -78.479 -33.189  1.00  9.560          C  
ATOM   1774  C   GLY A 112     -10.302 -78.789 -33.957  1.00  9.530          C  
ATOM   1775  O   GLY A 112     -10.513 -78.343 -35.085  1.00  9.340          O  
ATOM   1776  H   GLY A 112      -8.528 -76.411 -33.376  1.00 11.510          H  
ATOM   1777 1HA  GLY A 112      -8.377 -79.356 -33.205  1.00 11.470          H  
ATOM   1778 2HA  GLY A 112      -9.275 -78.304 -32.143  1.00 11.470          H  
ATOM   1779  N   ASN A 113     -11.133 -79.618 -33.334  1.00  9.980          N  
ATOM   1780  CA  ASN A 113     -12.394 -80.089 -33.891  1.00 10.270          C  
ATOM   1781  C   ASN A 113     -13.569 -79.308 -33.296  1.00  9.990          C  
ATOM   1782  O   ASN A 113     -13.386 -78.411 -32.469  1.00 10.520          O  
ATOM   1783  CB  ASN A 113     -12.513 -81.592 -33.654  1.00 14.260          C  
ATOM   1784  CG  ASN A 113     -13.336 -82.334 -34.696  1.00 14.260          C  
ATOM   1785  OD1 ASN A 113     -14.274 -81.778 -35.279  1.00 14.260          O  
ATOM   1786  ND2 ASN A 113     -12.987 -83.576 -34.931  1.00 14.260          N  
ATOM   1787  H   ASN A 113     -10.869 -79.944 -32.416  1.00 11.980          H  
ATOM   1788  HA  ASN A 113     -12.395 -79.903 -34.967  1.00 12.320          H  
ATOM   1789 1HB  ASN A 113     -11.515 -82.029 -33.630  1.00 17.110          H  
ATOM   1790 2HB  ASN A 113     -12.965 -81.762 -32.676  1.00 17.110          H  
ATOM   1791 1HD2 ASN A 113     -13.489 -84.118 -35.606  1.00 17.110          H  
ATOM   1792 2HD2 ASN A 113     -12.219 -83.984 -34.436  1.00 17.110          H  
ATOM   1793  N   VAL A 114     -14.778 -79.644 -33.714  1.00  9.340          N  
ATOM   1794  CA  VAL A 114     -15.969 -78.985 -33.203  1.00  9.250          C  
ATOM   1795  C   VAL A 114     -16.888 -80.037 -32.598  1.00  8.830          C  
ATOM   1796  O   VAL A 114     -16.988 -81.148 -33.120  1.00  8.760          O  
ATOM   1797  CB  VAL A 114     -16.704 -78.247 -34.336  1.00 12.990          C  
ATOM   1798  CG1 VAL A 114     -17.253 -79.254 -35.352  1.00 12.990          C  
ATOM   1799  CG2 VAL A 114     -17.799 -77.358 -33.784  1.00 12.990          C  
ATOM   1800  H   VAL A 114     -14.857 -80.382 -34.403  1.00 11.210          H  
ATOM   1801  HA  VAL A 114     -15.686 -78.270 -32.432  1.00 11.100          H  
ATOM   1802  HB  VAL A 114     -15.985 -77.629 -34.854  1.00 15.580          H  
ATOM   1803 1HG1 VAL A 114     -17.734 -78.729 -36.159  1.00 15.580          H  
ATOM   1804 2HG1 VAL A 114     -16.444 -79.862 -35.747  1.00 15.580          H  
ATOM   1805 3HG1 VAL A 114     -17.997 -79.899 -34.891  1.00 15.580          H  
ATOM   1806 1HG2 VAL A 114     -18.242 -76.850 -34.581  1.00 15.580          H  
ATOM   1807 2HG2 VAL A 114     -18.554 -77.945 -33.275  1.00 15.580          H  
ATOM   1808 3HG2 VAL A 114     -17.374 -76.636 -33.101  1.00 15.580          H  
ATOM   1809  N   SER A 115     -17.533 -79.699 -31.497  1.00  8.820          N  
ATOM   1810  CA  SER A 115     -18.491 -80.595 -30.867  1.00  8.760          C  
ATOM   1811  C   SER A 115     -19.840 -80.535 -31.549  1.00  8.220          C  
ATOM   1812  O   SER A 115     -20.217 -79.516 -32.127  1.00  8.100          O  
ATOM   1813  CB  SER A 115     -18.711 -80.281 -29.412  1.00 12.290          C  
ATOM   1814  OG  SER A 115     -19.773 -81.066 -28.903  1.00 12.290          O  
ATOM   1815  H   SER A 115     -17.382 -78.770 -31.111  1.00 10.580          H  
ATOM   1816  HA  SER A 115     -18.114 -81.614 -30.951  1.00 10.510          H  
ATOM   1817 1HB  SER A 115     -17.804 -80.471 -28.844  1.00 14.750          H  
ATOM   1818 2HB  SER A 115     -18.954 -79.247 -29.293  1.00 14.750          H  
ATOM   1819  HG  SER A 115     -20.042 -80.613 -28.075  1.00 14.750          H  
ATOM   1820  N   ASP A 116     -20.583 -81.634 -31.471  1.00  8.100          N  
ATOM   1821  CA  ASP A 116     -21.959 -81.666 -31.956  1.00  7.990          C  
ATOM   1822  C   ASP A 116     -22.817 -80.692 -31.152  1.00  7.290          C  
ATOM   1823  O   ASP A 116     -23.830 -80.186 -31.639  1.00  7.350          O  
ATOM   1824  CB  ASP A 116     -22.562 -83.064 -31.812  1.00 11.230          C  
ATOM   1825  CG  ASP A 116     -21.993 -84.101 -32.768  1.00 11.230          C  
ATOM   1826  OD1 ASP A 116     -21.341 -83.746 -33.718  1.00 11.230          O  
ATOM   1827  OD2 ASP A 116     -22.212 -85.257 -32.518  1.00 11.230          O  
ATOM   1828  H   ASP A 116     -20.189 -82.453 -31.028  1.00  9.720          H  
ATOM   1829  HA  ASP A 116     -21.973 -81.364 -33.004  1.00  9.590          H  
ATOM   1830 1HB  ASP A 116     -22.414 -83.413 -30.790  1.00 13.480          H  
ATOM   1831 2HB  ASP A 116     -23.638 -83.000 -31.975  1.00 13.480          H  
ATOM   1832  N   THR A 117     -22.469 -80.531 -29.871  1.00  6.870          N  
ATOM   1833  CA  THR A 117     -23.186 -79.644 -28.964  1.00  6.390          C  
ATOM   1834  C   THR A 117     -22.236 -78.869 -28.056  1.00  5.540          C  
ATOM   1835  O   THR A 117     -21.164 -79.360 -27.675  1.00  5.220          O  
ATOM   1836  CB  THR A 117     -24.148 -80.415 -28.033  1.00  9.140          C  
ATOM   1837  OG1 THR A 117     -23.383 -81.274 -27.169  1.00  9.140          O  
ATOM   1838  CG2 THR A 117     -25.128 -81.266 -28.832  1.00  9.140          C  
ATOM   1839  H   THR A 117     -21.632 -81.003 -29.537  1.00  8.240          H  
ATOM   1840  HA  THR A 117     -23.753 -78.924 -29.555  1.00  7.670          H  
ATOM   1841  HB  THR A 117     -24.704 -79.701 -27.426  1.00 10.970          H  
ATOM   1842  HG1 THR A 117     -22.801 -80.743 -26.609  1.00 10.970          H  
ATOM   1843 1HG2 THR A 117     -25.791 -81.789 -28.147  1.00 10.970          H  
ATOM   1844 2HG2 THR A 117     -25.714 -80.624 -29.489  1.00 10.970          H  
ATOM   1845 3HG2 THR A 117     -24.589 -81.994 -29.427  1.00 10.970          H  
ATOM   1846  N   TYR A 118     -22.694 -77.705 -27.605  1.00  5.400          N  
ATOM   1847  CA  TYR A 118     -21.965 -76.898 -26.639  1.00  4.740          C  
ATOM   1848  C   TYR A 118     -22.867 -76.507 -25.476  1.00  4.340          C  
ATOM   1849  O   TYR A 118     -24.045 -76.234 -25.695  1.00  4.670          O  
ATOM   1850  CB  TYR A 118     -21.383 -75.659 -27.322  1.00  6.900          C  
ATOM   1851  CG  TYR A 118     -20.247 -75.978 -28.252  1.00  6.900          C  
ATOM   1852  CD1 TYR A 118     -20.469 -76.463 -29.522  1.00  6.900          C  
ATOM   1853  CD2 TYR A 118     -18.958 -75.766 -27.806  1.00  6.900          C  
ATOM   1854  CE1 TYR A 118     -19.404 -76.763 -30.326  1.00  6.900          C  
ATOM   1855  CE2 TYR A 118     -17.896 -76.056 -28.608  1.00  6.900          C  
ATOM   1856  CZ  TYR A 118     -18.109 -76.559 -29.854  1.00  6.900          C  
ATOM   1857  OH  TYR A 118     -17.038 -76.874 -30.634  1.00  6.900          O  
ATOM   1858  H   TYR A 118     -23.582 -77.369 -27.956  1.00  6.480          H  
ATOM   1859  HA  TYR A 118     -21.143 -77.508 -26.285  1.00  5.690          H  
ATOM   1860 1HB  TYR A 118     -22.167 -75.167 -27.900  1.00  8.280          H  
ATOM   1861 2HB  TYR A 118     -21.031 -74.945 -26.578  1.00  8.280          H  
ATOM   1862  HD1 TYR A 118     -21.480 -76.622 -29.880  1.00  8.280          H  
ATOM   1863  HD2 TYR A 118     -18.788 -75.372 -26.805  1.00  8.280          H  
ATOM   1864  HE1 TYR A 118     -19.579 -77.160 -31.321  1.00  8.280          H  
ATOM   1865  HE2 TYR A 118     -16.878 -75.895 -28.249  1.00  8.280          H  
ATOM   1866  HH  TYR A 118     -16.224 -76.661 -30.158  1.00  8.280          H  
ATOM   1867  N   PRO A 119     -22.353 -76.474 -24.229  1.00  3.970          N  
ATOM   1868  CA  PRO A 119     -23.059 -76.061 -23.024  1.00  3.930          C  
ATOM   1869  C   PRO A 119     -23.403 -74.572 -22.974  1.00  3.790          C  
ATOM   1870  O   PRO A 119     -24.252 -74.159 -22.186  1.00  4.230          O  
ATOM   1871  CB  PRO A 119     -22.060 -76.423 -21.915  1.00  5.900          C  
ATOM   1872  CG  PRO A 119     -20.699 -76.392 -22.583  1.00  5.900          C  
ATOM   1873  CD  PRO A 119     -20.941 -76.868 -23.993  1.00  5.900          C  
ATOM   1874  HA  PRO A 119     -23.974 -76.663 -22.927  1.00  4.720          H  
ATOM   1875 1HB  PRO A 119     -22.142 -75.694 -21.093  1.00  7.070          H  
ATOM   1876 2HB  PRO A 119     -22.307 -77.408 -21.493  1.00  7.070          H  
ATOM   1877 1HG  PRO A 119     -20.280 -75.372 -22.542  1.00  7.070          H  
ATOM   1878 2HG  PRO A 119     -19.998 -77.040 -22.033  1.00  7.070          H  
ATOM   1879 1HD  PRO A 119     -20.246 -76.331 -24.656  1.00  7.070          H  
ATOM   1880 2HD  PRO A 119     -20.822 -77.965 -24.053  1.00  7.070          H  
ATOM   1881  N   ASP A 120     -22.713 -73.765 -23.780  1.00  3.470          N  
ATOM   1882  CA  ASP A 120     -22.921 -72.329 -23.759  1.00  3.640          C  
ATOM   1883  C   ASP A 120     -22.561 -71.714 -25.126  1.00  3.440          C  
ATOM   1884  O   ASP A 120     -21.440 -71.945 -25.607  1.00  2.810          O  
ATOM   1885  CB  ASP A 120     -22.106 -71.675 -22.626  1.00  5.030          C  
ATOM   1886  CG  ASP A 120     -22.456 -70.166 -22.385  1.00  5.030          C  
ATOM   1887  OD1 ASP A 120     -22.869 -69.495 -23.328  1.00  5.030          O  
ATOM   1888  OD2 ASP A 120     -22.303 -69.706 -21.269  1.00  5.030          O  
ATOM   1889  H   ASP A 120     -22.035 -74.153 -24.417  1.00  4.160          H  
ATOM   1890  HA  ASP A 120     -23.958 -72.157 -23.508  1.00  4.370          H  
ATOM   1891 1HB  ASP A 120     -22.292 -72.220 -21.696  1.00  6.030          H  
ATOM   1892 2HB  ASP A 120     -21.042 -71.763 -22.842  1.00  6.030          H  
ATOM   1893  N   PRO A 121     -23.504 -71.030 -25.823  1.00  4.080          N  
ATOM   1894  CA  PRO A 121     -23.311 -70.331 -27.087  1.00  4.110          C  
ATOM   1895  C   PRO A 121     -22.108 -69.381 -27.046  1.00  3.660          C  
ATOM   1896  O   PRO A 121     -21.509 -69.100 -28.083  1.00  3.500          O  
ATOM   1897  CB  PRO A 121     -24.624 -69.558 -27.243  1.00  6.170          C  
ATOM   1898  CG  PRO A 121     -25.646 -70.411 -26.532  1.00  6.170          C  
ATOM   1899  CD  PRO A 121     -24.911 -70.986 -25.338  1.00  6.170          C  
ATOM   1900  HA  PRO A 121     -23.207 -71.070 -27.890  1.00  4.930          H  
ATOM   1901 1HB  PRO A 121     -24.522 -68.555 -26.799  1.00  7.400          H  
ATOM   1902 2HB  PRO A 121     -24.850 -69.416 -28.310  1.00  7.400          H  
ATOM   1903 1HG  PRO A 121     -26.511 -69.795 -26.237  1.00  7.400          H  
ATOM   1904 2HG  PRO A 121     -26.028 -71.190 -27.209  1.00  7.400          H  
ATOM   1905 1HD  PRO A 121     -25.004 -70.319 -24.459  1.00  7.400          H  
ATOM   1906 2HD  PRO A 121     -25.307 -71.999 -25.155  1.00  7.400          H  
ATOM   1907  N   TYR A 122     -21.783 -68.840 -25.862  1.00  3.670          N  
ATOM   1908  CA  TYR A 122     -20.647 -67.933 -25.717  1.00  3.620          C  
ATOM   1909  C   TYR A 122     -19.361 -68.651 -26.094  1.00  2.920          C  
ATOM   1910  O   TYR A 122     -18.642 -68.227 -27.008  1.00  2.970          O  
ATOM   1911  CB  TYR A 122     -20.569 -67.421 -24.282  1.00  5.090          C  
ATOM   1912  CG  TYR A 122     -19.407 -66.526 -23.967  1.00  5.090          C  
ATOM   1913  CD1 TYR A 122     -19.432 -65.199 -24.354  1.00  5.090          C  
ATOM   1914  CD2 TYR A 122     -18.326 -67.024 -23.259  1.00  5.090          C  
ATOM   1915  CE1 TYR A 122     -18.380 -64.371 -24.038  1.00  5.090          C  
ATOM   1916  CE2 TYR A 122     -17.280 -66.198 -22.940  1.00  5.090          C  
ATOM   1917  CZ  TYR A 122     -17.303 -64.873 -23.325  1.00  5.090          C  
ATOM   1918  OH  TYR A 122     -16.250 -64.043 -23.003  1.00  5.090          O  
ATOM   1919  H   TYR A 122     -22.315 -69.064 -25.007  1.00  4.400          H  
ATOM   1920  HA  TYR A 122     -20.778 -67.094 -26.398  1.00  4.340          H  
ATOM   1921 1HB  TYR A 122     -21.487 -66.882 -24.047  1.00  6.110          H  
ATOM   1922 2HB  TYR A 122     -20.526 -68.270 -23.603  1.00  6.110          H  
ATOM   1923  HD1 TYR A 122     -20.285 -64.808 -24.907  1.00  6.110          H  
ATOM   1924  HD2 TYR A 122     -18.307 -68.070 -22.950  1.00  6.110          H  
ATOM   1925  HE1 TYR A 122     -18.399 -63.325 -24.342  1.00  6.110          H  
ATOM   1926  HE2 TYR A 122     -16.431 -66.591 -22.382  1.00  6.110          H  
ATOM   1927  HH  TYR A 122     -16.435 -63.153 -23.317  1.00  6.110          H  
ATOM   1928  N   SER A 123     -19.098 -69.760 -25.392  1.00  2.450          N  
ATOM   1929  CA  SER A 123     -17.919 -70.579 -25.607  1.00  2.060          C  
ATOM   1930  C   SER A 123     -17.917 -71.103 -27.034  1.00  1.600          C  
ATOM   1931  O   SER A 123     -16.859 -71.187 -27.677  1.00  1.620          O  
ATOM   1932  CB  SER A 123     -17.910 -71.753 -24.641  1.00  3.040          C  
ATOM   1933  OG  SER A 123     -17.794 -71.330 -23.304  1.00  3.040          O  
ATOM   1934  H   SER A 123     -19.733 -70.026 -24.651  1.00  2.940          H  
ATOM   1935  HA  SER A 123     -17.030 -69.967 -25.449  1.00  2.470          H  
ATOM   1936 1HB  SER A 123     -18.832 -72.328 -24.765  1.00  3.650          H  
ATOM   1937 2HB  SER A 123     -17.080 -72.411 -24.889  1.00  3.650          H  
ATOM   1938  HG  SER A 123     -17.719 -72.131 -22.779  1.00  3.650          H  
ATOM   1939  N   TYR A 124     -19.105 -71.466 -27.535  1.00  1.710          N  
ATOM   1940  CA  TYR A 124     -19.217 -71.954 -28.899  1.00  1.850          C  
ATOM   1941  C   TYR A 124     -18.756 -70.924 -29.912  1.00  1.620          C  
ATOM   1942  O   TYR A 124     -17.959 -71.254 -30.793  1.00  1.520          O  
ATOM   1943  CB  TYR A 124     -20.627 -72.403 -29.199  1.00  2.530          C  
ATOM   1944  CG  TYR A 124     -20.872 -72.779 -30.634  1.00  2.530          C  
ATOM   1945  CD1 TYR A 124     -20.042 -73.670 -31.292  1.00  2.530          C  
ATOM   1946  CD2 TYR A 124     -21.979 -72.277 -31.273  1.00  2.530          C  
ATOM   1947  CE1 TYR A 124     -20.313 -74.053 -32.576  1.00  2.530          C  
ATOM   1948  CE2 TYR A 124     -22.255 -72.664 -32.559  1.00  2.530          C  
ATOM   1949  CZ  TYR A 124     -21.431 -73.552 -33.202  1.00  2.530          C  
ATOM   1950  OH  TYR A 124     -21.735 -73.953 -34.459  1.00  2.530          O  
ATOM   1951  H   TYR A 124     -19.940 -71.412 -26.940  1.00  2.050          H  
ATOM   1952  HA  TYR A 124     -18.565 -72.819 -28.992  1.00  2.220          H  
ATOM   1953 1HB  TYR A 124     -20.890 -73.223 -28.571  1.00  3.040          H  
ATOM   1954 2HB  TYR A 124     -21.291 -71.599 -28.959  1.00  3.040          H  
ATOM   1955  HD1 TYR A 124     -19.171 -74.068 -30.792  1.00  3.040          H  
ATOM   1956  HD2 TYR A 124     -22.642 -71.584 -30.754  1.00  3.040          H  
ATOM   1957  HE1 TYR A 124     -19.659 -74.760 -33.089  1.00  3.040          H  
ATOM   1958  HE2 TYR A 124     -23.140 -72.278 -33.065  1.00  3.040          H  
ATOM   1959  HH  TYR A 124     -22.530 -73.485 -34.746  1.00  3.040          H  
ATOM   1960  N   LYS A 125     -19.254 -69.688 -29.821  1.00  1.740          N  
ATOM   1961  CA  LYS A 125     -18.830 -68.649 -30.750  1.00  1.850          C  
ATOM   1962  C   LYS A 125     -17.330 -68.371 -30.645  1.00  1.560          C  
ATOM   1963  O   LYS A 125     -16.669 -68.120 -31.665  1.00  1.560          O  
ATOM   1964  CB  LYS A 125     -19.628 -67.364 -30.544  1.00  2.550          C  
ATOM   1965  CG  LYS A 125     -21.080 -67.448 -31.024  1.00  2.550          C  
ATOM   1966  CD  LYS A 125     -21.821 -66.135 -30.789  1.00  2.550          C  
ATOM   1967  CE  LYS A 125     -23.255 -66.197 -31.314  1.00  2.550          C  
ATOM   1968  NZ  LYS A 125     -23.988 -64.910 -31.101  1.00  2.550          N  
ATOM   1969  H   LYS A 125     -19.952 -69.474 -29.099  1.00  2.090          H  
ATOM   1970  HA  LYS A 125     -19.032 -69.001 -31.758  1.00  2.220          H  
ATOM   1971 1HB  LYS A 125     -19.647 -67.130 -29.474  1.00  3.060          H  
ATOM   1972 2HB  LYS A 125     -19.138 -66.540 -31.055  1.00  3.060          H  
ATOM   1973 1HG  LYS A 125     -21.092 -67.684 -32.088  1.00  3.060          H  
ATOM   1974 2HG  LYS A 125     -21.590 -68.249 -30.490  1.00  3.060          H  
ATOM   1975 1HD  LYS A 125     -21.845 -65.927 -29.716  1.00  3.060          H  
ATOM   1976 2HD  LYS A 125     -21.294 -65.323 -31.288  1.00  3.060          H  
ATOM   1977 1HE  LYS A 125     -23.232 -66.414 -32.381  1.00  3.060          H  
ATOM   1978 2HE  LYS A 125     -23.790 -66.996 -30.801  1.00  3.060          H  
ATOM   1979 1HZ  LYS A 125     -24.929 -64.989 -31.470  1.00  3.060          H  
ATOM   1980 2HZ  LYS A 125     -24.031 -64.697 -30.116  1.00  3.060          H  
ATOM   1981 3HZ  LYS A 125     -23.508 -64.163 -31.585  1.00  3.060          H  
ATOM   1982  N   GLN A 126     -16.782 -68.399 -29.419  1.00  1.510          N  
ATOM   1983  CA  GLN A 126     -15.353 -68.170 -29.235  1.00  1.620          C  
ATOM   1984  C   GLN A 126     -14.528 -69.258 -29.901  1.00  1.500          C  
ATOM   1985  O   GLN A 126     -13.492 -68.966 -30.491  1.00  1.850          O  
ATOM   1986  CB  GLN A 126     -14.980 -68.130 -27.756  1.00  2.220          C  
ATOM   1987  CG  GLN A 126     -15.458 -66.928 -26.998  1.00  2.220          C  
ATOM   1988  CD  GLN A 126     -15.120 -67.056 -25.548  1.00  2.220          C  
ATOM   1989  OE1 GLN A 126     -15.268 -68.140 -24.974  1.00  2.220          O  
ATOM   1990  NE2 GLN A 126     -14.639 -65.974 -24.952  1.00  2.220          N  
ATOM   1991  H   GLN A 126     -17.387 -68.552 -28.603  1.00  1.810          H  
ATOM   1992  HA  GLN A 126     -15.095 -67.218 -29.692  1.00  1.940          H  
ATOM   1993 1HB  GLN A 126     -15.394 -69.010 -27.268  1.00  2.670          H  
ATOM   1994 2HB  GLN A 126     -13.898 -68.186 -27.656  1.00  2.670          H  
ATOM   1995 1HG  GLN A 126     -14.969 -66.039 -27.392  1.00  2.670          H  
ATOM   1996 2HG  GLN A 126     -16.537 -66.838 -27.097  1.00  2.670          H  
ATOM   1997 1HE2 GLN A 126     -14.392 -66.000 -23.981  1.00  2.670          H  
ATOM   1998 2HE2 GLN A 126     -14.535 -65.122 -25.464  1.00  2.670          H  
ATOM   1999  N   THR A 127     -14.994 -70.504 -29.801  1.00  1.230          N  
ATOM   2000  CA  THR A 127     -14.352 -71.672 -30.393  1.00  1.410          C  
ATOM   2001  C   THR A 127     -14.443 -71.626 -31.922  1.00  1.240          C  
ATOM   2002  O   THR A 127     -13.457 -71.855 -32.642  1.00  1.340          O  
ATOM   2003  CB  THR A 127     -15.042 -72.959 -29.872  1.00  1.900          C  
ATOM   2004  OG1 THR A 127     -14.913 -73.023 -28.438  1.00  1.900          O  
ATOM   2005  CG2 THR A 127     -14.408 -74.199 -30.492  1.00  1.900          C  
ATOM   2006  H   THR A 127     -15.824 -70.656 -29.225  1.00  1.480          H  
ATOM   2007  HA  THR A 127     -13.301 -71.678 -30.101  1.00  1.690          H  
ATOM   2008  HB  THR A 127     -16.102 -72.935 -30.128  1.00  2.280          H  
ATOM   2009  HG1 THR A 127     -15.490 -72.330 -28.031  1.00  2.280          H  
ATOM   2010 1HG2 THR A 127     -14.901 -75.083 -30.106  1.00  2.280          H  
ATOM   2011 2HG2 THR A 127     -14.507 -74.181 -31.577  1.00  2.280          H  
ATOM   2012 3HG2 THR A 127     -13.364 -74.222 -30.226  1.00  2.280          H  
ATOM   2013  N   PHE A 128     -15.656 -71.366 -32.398  1.00  1.190          N  
ATOM   2014  CA  PHE A 128     -15.987 -71.304 -33.799  1.00  1.290          C  
ATOM   2015  C   PHE A 128     -15.272 -70.241 -34.602  1.00  1.180          C  
ATOM   2016  O   PHE A 128     -14.773 -70.523 -35.692  1.00  1.270          O  
ATOM   2017  CB  PHE A 128     -17.479 -71.165 -34.021  1.00  1.770          C  
ATOM   2018  CG  PHE A 128     -17.728 -70.956 -35.441  1.00  1.770          C  
ATOM   2019  CD1 PHE A 128     -17.495 -71.975 -36.326  1.00  1.770          C  
ATOM   2020  CD2 PHE A 128     -18.176 -69.739 -35.921  1.00  1.770          C  
ATOM   2021  CE1 PHE A 128     -17.681 -71.789 -37.642  1.00  1.770          C  
ATOM   2022  CE2 PHE A 128     -18.374 -69.561 -37.254  1.00  1.770          C  
ATOM   2023  CZ  PHE A 128     -18.124 -70.596 -38.112  1.00  1.770          C  
ATOM   2024  H   PHE A 128     -16.415 -71.220 -31.733  1.00  1.430          H  
ATOM   2025  HA  PHE A 128     -15.702 -72.261 -34.225  1.00  1.550          H  
ATOM   2026 1HB  PHE A 128     -18.001 -72.061 -33.689  1.00  2.120          H  
ATOM   2027 2HB  PHE A 128     -17.865 -70.317 -33.461  1.00  2.120          H  
ATOM   2028  HD1 PHE A 128     -17.143 -72.946 -35.967  1.00  2.120          H  
ATOM   2029  HD2 PHE A 128     -18.365 -68.918 -35.226  1.00  2.120          H  
ATOM   2030  HE1 PHE A 128     -17.484 -72.612 -38.306  1.00  2.120          H  
ATOM   2031  HE2 PHE A 128     -18.728 -68.593 -37.635  1.00  2.120          H  
ATOM   2032  HZ  PHE A 128     -18.272 -70.464 -39.158  1.00  2.120          H  
ATOM   2033  N   PHE A 129     -15.241 -68.998 -34.130  1.00  1.180          N  
ATOM   2034  CA  PHE A 129     -14.627 -68.000 -34.978  1.00  1.330          C  
ATOM   2035  C   PHE A 129     -13.216 -68.435 -35.427  1.00  1.270          C  
ATOM   2036  O   PHE A 129     -12.972 -68.459 -36.635  1.00  1.330          O  
ATOM   2037  CB  PHE A 129     -14.688 -66.617 -34.312  1.00  1.800          C  
ATOM   2038  CG  PHE A 129     -13.941 -65.532 -35.020  1.00  1.800          C  
ATOM   2039  CD1 PHE A 129     -14.515 -64.861 -36.084  1.00  1.800          C  
ATOM   2040  CD2 PHE A 129     -12.658 -65.169 -34.617  1.00  1.800          C  
ATOM   2041  CE1 PHE A 129     -13.836 -63.852 -36.720  1.00  1.800          C  
ATOM   2042  CE2 PHE A 129     -11.979 -64.165 -35.257  1.00  1.800          C  
ATOM   2043  CZ  PHE A 129     -12.570 -63.502 -36.307  1.00  1.800          C  
ATOM   2044  H   PHE A 129     -15.662 -68.752 -33.227  1.00  1.420          H  
ATOM   2045  HA  PHE A 129     -15.238 -67.922 -35.879  1.00  1.600          H  
ATOM   2046 1HB  PHE A 129     -15.735 -66.319 -34.306  1.00  2.160          H  
ATOM   2047 2HB  PHE A 129     -14.412 -66.637 -33.276  1.00  2.160          H  
ATOM   2048  HD1 PHE A 129     -15.521 -65.133 -36.415  1.00  2.160          H  
ATOM   2049  HD2 PHE A 129     -12.190 -65.685 -33.783  1.00  2.160          H  
ATOM   2050  HE1 PHE A 129     -14.299 -63.327 -37.553  1.00  2.160          H  
ATOM   2051  HE2 PHE A 129     -10.976 -63.889 -34.932  1.00  2.160          H  
ATOM   2052  HZ  PHE A 129     -12.035 -62.701 -36.816  1.00  2.160          H  
ATOM   2053  N   PRO A 130     -12.243 -68.788 -34.555  1.00  1.280          N  
ATOM   2054  CA  PRO A 130     -10.956 -69.305 -34.968  1.00  1.440          C  
ATOM   2055  C   PRO A 130     -11.061 -70.475 -35.949  1.00  1.370          C  
ATOM   2056  O   PRO A 130     -10.320 -70.509 -36.926  1.00  1.480          O  
ATOM   2057  CB  PRO A 130     -10.347 -69.749 -33.645  1.00  2.160          C  
ATOM   2058  CG  PRO A 130     -10.950 -68.828 -32.653  1.00  2.160          C  
ATOM   2059  CD  PRO A 130     -12.373 -68.666 -33.119  1.00  2.160          C  
ATOM   2060  HA  PRO A 130     -10.387 -68.480 -35.416  1.00  1.730          H  
ATOM   2061 1HB  PRO A 130     -10.625 -70.797 -33.453  1.00  2.590          H  
ATOM   2062 2HB  PRO A 130      -9.258 -69.694 -33.689  1.00  2.590          H  
ATOM   2063 1HG  PRO A 130     -10.903 -69.264 -31.641  1.00  2.590          H  
ATOM   2064 2HG  PRO A 130     -10.403 -67.879 -32.623  1.00  2.590          H  
ATOM   2065 1HD  PRO A 130     -12.974 -69.459 -32.742  1.00  2.590          H  
ATOM   2066 2HD  PRO A 130     -12.705 -67.718 -32.790  1.00  2.590          H  
ATOM   2067  N   LEU A 131     -12.036 -71.395 -35.758  1.00  1.300          N  
ATOM   2068  CA  LEU A 131     -12.169 -72.508 -36.714  1.00  1.440          C  
ATOM   2069  C   LEU A 131     -12.494 -71.992 -38.127  1.00  1.330          C  
ATOM   2070  O   LEU A 131     -12.025 -72.557 -39.132  1.00  1.400          O  
ATOM   2071  CB  LEU A 131     -13.240 -73.523 -36.256  1.00  1.960          C  
ATOM   2072  CG  LEU A 131     -12.913 -74.394 -34.964  1.00  1.960          C  
ATOM   2073  CD1 LEU A 131     -14.171 -75.226 -34.586  1.00  1.960          C  
ATOM   2074  CD2 LEU A 131     -11.698 -75.328 -35.216  1.00  1.960          C  
ATOM   2075  H   LEU A 131     -12.618 -71.390 -34.911  1.00  1.560          H  
ATOM   2076  HA  LEU A 131     -11.215 -73.015 -36.775  1.00  1.730          H  
ATOM   2077 1HB  LEU A 131     -14.160 -72.977 -36.061  1.00  2.350          H  
ATOM   2078 2HB  LEU A 131     -13.431 -74.211 -37.077  1.00  2.350          H  
ATOM   2079  HG  LEU A 131     -12.683 -73.732 -34.132  1.00  2.350          H  
ATOM   2080 1HD1 LEU A 131     -13.968 -75.816 -33.691  1.00  2.350          H  
ATOM   2081 2HD1 LEU A 131     -15.012 -74.565 -34.393  1.00  2.350          H  
ATOM   2082 3HD1 LEU A 131     -14.422 -75.892 -35.403  1.00  2.350          H  
ATOM   2083 1HD2 LEU A 131     -11.495 -75.914 -34.335  1.00  2.350          H  
ATOM   2084 2HD2 LEU A 131     -11.920 -76.006 -36.042  1.00  2.350          H  
ATOM   2085 3HD2 LEU A 131     -10.808 -74.751 -35.456  1.00  2.350          H  
ATOM   2086  N   LEU A 132     -13.337 -70.958 -38.208  1.00  1.250          N  
ATOM   2087  CA  LEU A 132     -13.688 -70.361 -39.489  1.00  1.290          C  
ATOM   2088  C   LEU A 132     -12.526 -69.635 -40.109  1.00  1.230          C  
ATOM   2089  O   LEU A 132     -12.260 -69.813 -41.297  1.00  1.270          O  
ATOM   2090  CB  LEU A 132     -14.863 -69.387 -39.379  1.00  1.790          C  
ATOM   2091  CG  LEU A 132     -15.245 -68.599 -40.704  1.00  1.790          C  
ATOM   2092  CD1 LEU A 132     -15.564 -69.557 -41.830  1.00  1.790          C  
ATOM   2093  CD2 LEU A 132     -16.465 -67.711 -40.420  1.00  1.790          C  
ATOM   2094  H   LEU A 132     -13.723 -70.576 -37.332  1.00  1.500          H  
ATOM   2095  HA  LEU A 132     -13.974 -71.173 -40.153  1.00  1.550          H  
ATOM   2096 1HB  LEU A 132     -15.712 -69.943 -39.067  1.00  2.150          H  
ATOM   2097 2HB  LEU A 132     -14.633 -68.656 -38.602  1.00  2.150          H  
ATOM   2098  HG  LEU A 132     -14.406 -67.970 -41.016  1.00  2.150          H  
ATOM   2099 1HD1 LEU A 132     -15.826 -68.984 -42.720  1.00  2.150          H  
ATOM   2100 2HD1 LEU A 132     -14.709 -70.179 -42.058  1.00  2.150          H  
ATOM   2101 3HD1 LEU A 132     -16.371 -70.172 -41.543  1.00  2.150          H  
ATOM   2102 1HD2 LEU A 132     -16.730 -67.151 -41.327  1.00  2.150          H  
ATOM   2103 2HD2 LEU A 132     -17.311 -68.323 -40.119  1.00  2.150          H  
ATOM   2104 3HD2 LEU A 132     -16.227 -67.009 -39.620  1.00  2.150          H  
ATOM   2105  N   ILE A 133     -11.837 -68.815 -39.319  1.00  1.220          N  
ATOM   2106  CA  ILE A 133     -10.732 -68.047 -39.866  1.00  1.330          C  
ATOM   2107  C   ILE A 133      -9.651 -69.002 -40.324  1.00  1.300          C  
ATOM   2108  O   ILE A 133      -9.064 -68.817 -41.391  1.00  1.330          O  
ATOM   2109  CB  ILE A 133     -10.170 -67.012 -38.882  1.00  1.820          C  
ATOM   2110  CG1 ILE A 133     -11.278 -65.952 -38.511  1.00  1.820          C  
ATOM   2111  CG2 ILE A 133      -8.937 -66.322 -39.519  1.00  1.820          C  
ATOM   2112  CD1 ILE A 133     -11.899 -65.156 -39.668  1.00  1.820          C  
ATOM   2113  H   ILE A 133     -12.128 -68.721 -38.341  1.00  1.460          H  
ATOM   2114  HA  ILE A 133     -11.077 -67.520 -40.741  1.00  1.600          H  
ATOM   2115  HB  ILE A 133      -9.880 -67.505 -37.955  1.00  2.180          H  
ATOM   2116 1HG1 ILE A 133     -12.085 -66.469 -37.990  1.00  2.180          H  
ATOM   2117 2HG1 ILE A 133     -10.830 -65.244 -37.823  1.00  2.180          H  
ATOM   2118 1HG2 ILE A 133      -8.544 -65.584 -38.839  1.00  2.180          H  
ATOM   2119 2HG2 ILE A 133      -8.158 -67.055 -39.732  1.00  2.180          H  
ATOM   2120 3HG2 ILE A 133      -9.217 -65.833 -40.446  1.00  2.180          H  
ATOM   2121 1HD1 ILE A 133     -12.631 -64.467 -39.266  1.00  2.180          H  
ATOM   2122 2HD1 ILE A 133     -11.134 -64.591 -40.191  1.00  2.180          H  
ATOM   2123 3HD1 ILE A 133     -12.401 -65.820 -40.366  1.00  2.180          H  
ATOM   2124  N   ASN A 134      -9.393 -70.046 -39.545  1.00  1.340          N  
ATOM   2125  CA  ASN A 134      -8.405 -71.039 -39.904  1.00  1.460          C  
ATOM   2126  C   ASN A 134      -8.657 -71.527 -41.337  1.00  1.360          C  
ATOM   2127  O   ASN A 134      -7.757 -71.434 -42.192  1.00  1.400          O  
ATOM   2128  CB  ASN A 134      -8.475 -72.178 -38.877  1.00  2.000          C  
ATOM   2129  CG  ASN A 134      -7.568 -73.356 -39.100  1.00  2.000          C  
ATOM   2130  OD1 ASN A 134      -7.089 -73.593 -40.214  1.00  2.000          O  
ATOM   2131  ND2 ASN A 134      -7.329 -74.132 -38.060  1.00  2.000          N  
ATOM   2132  H   ASN A 134      -9.880 -70.142 -38.656  1.00  1.610          H  
ATOM   2133  HA  ASN A 134      -7.426 -70.579 -39.867  1.00  1.750          H  
ATOM   2134 1HB  ASN A 134      -8.252 -71.771 -37.890  1.00  2.400          H  
ATOM   2135 2HB  ASN A 134      -9.494 -72.546 -38.831  1.00  2.400          H  
ATOM   2136 1HD2 ASN A 134      -6.753 -74.940 -38.177  1.00  2.400          H  
ATOM   2137 2HD2 ASN A 134      -7.724 -73.921 -37.141  1.00  2.400          H  
ATOM   2138  N   GLU A 135      -9.881 -71.977 -41.639  1.00  1.290          N  
ATOM   2139  CA  GLU A 135     -10.121 -72.426 -42.999  1.00  1.290          C  
ATOM   2140  C   GLU A 135     -10.181 -71.261 -43.999  1.00  1.150          C  
ATOM   2141  O   GLU A 135      -9.737 -71.388 -45.139  1.00  1.170          O  
ATOM   2142  CB  GLU A 135     -11.357 -73.302 -43.115  1.00  1.810          C  
ATOM   2143  CG  GLU A 135     -11.518 -73.939 -44.526  1.00  1.810          C  
ATOM   2144  CD  GLU A 135     -10.394 -74.878 -44.875  1.00  1.810          C  
ATOM   2145  OE1 GLU A 135      -9.703 -75.296 -43.990  1.00  1.810          O  
ATOM   2146  OE2 GLU A 135     -10.225 -75.187 -46.027  1.00  1.810          O  
ATOM   2147  H   GLU A 135     -10.608 -72.043 -40.915  1.00  1.550          H  
ATOM   2148  HA  GLU A 135      -9.277 -73.049 -43.275  1.00  1.550          H  
ATOM   2149 1HB  GLU A 135     -11.297 -74.111 -42.388  1.00  2.170          H  
ATOM   2150 2HB  GLU A 135     -12.246 -72.719 -42.873  1.00  2.170          H  
ATOM   2151 1HG  GLU A 135     -12.449 -74.498 -44.553  1.00  2.170          H  
ATOM   2152 2HG  GLU A 135     -11.575 -73.164 -45.287  1.00  2.170          H  
ATOM   2153  N   ALA A 136     -10.730 -70.106 -43.610  1.00  1.060          N  
ATOM   2154  CA  ALA A 136     -10.834 -69.003 -44.564  1.00  0.980          C  
ATOM   2155  C   ALA A 136      -9.452 -68.652 -45.086  1.00  0.940          C  
ATOM   2156  O   ALA A 136      -9.279 -68.410 -46.291  1.00  0.880          O  
ATOM   2157  CB  ALA A 136     -11.486 -67.797 -43.902  1.00  1.400          C  
ATOM   2158  H   ALA A 136     -11.113 -70.003 -42.673  1.00  1.270          H  
ATOM   2159  HA  ALA A 136     -11.435 -69.323 -45.401  1.00  1.180          H  
ATOM   2160 1HB  ALA A 136     -11.574 -66.983 -44.623  1.00  1.680          H  
ATOM   2161 2HB  ALA A 136     -12.481 -68.066 -43.540  1.00  1.680          H  
ATOM   2162 3HB  ALA A 136     -10.875 -67.476 -43.068  1.00  1.680          H  
ATOM   2163  N   TRP A 137      -8.463 -68.664 -44.188  1.00  1.030          N  
ATOM   2164  CA  TRP A 137      -7.083 -68.422 -44.542  1.00  1.100          C  
ATOM   2165  C   TRP A 137      -6.595 -69.507 -45.470  1.00  1.110          C  
ATOM   2166  O   TRP A 137      -6.141 -69.220 -46.571  1.00  1.090          O  
ATOM   2167  CB  TRP A 137      -6.219 -68.413 -43.287  1.00  1.510          C  
ATOM   2168  CG  TRP A 137      -4.750 -68.238 -43.513  1.00  1.510          C  
ATOM   2169  CD1 TRP A 137      -4.087 -67.061 -43.604  1.00  1.510          C  
ATOM   2170  CD2 TRP A 137      -3.739 -69.277 -43.640  1.00  1.510          C  
ATOM   2171  NE1 TRP A 137      -2.748 -67.284 -43.766  1.00  1.510          N  
ATOM   2172  CE2 TRP A 137      -2.520 -68.636 -43.785  1.00  1.510          C  
ATOM   2173  CE3 TRP A 137      -3.772 -70.674 -43.622  1.00  1.510          C  
ATOM   2174  CZ2 TRP A 137      -1.337 -69.337 -43.911  1.00  1.510          C  
ATOM   2175  CZ3 TRP A 137      -2.595 -71.369 -43.744  1.00  1.510          C  
ATOM   2176  CH2 TRP A 137      -1.409 -70.723 -43.885  1.00  1.510          C  
ATOM   2177  H   TRP A 137      -8.703 -68.822 -43.203  1.00  1.240          H  
ATOM   2178  HA  TRP A 137      -7.013 -67.461 -45.048  1.00  1.320          H  
ATOM   2179 1HB  TRP A 137      -6.559 -67.615 -42.629  1.00  1.810          H  
ATOM   2180 2HB  TRP A 137      -6.369 -69.344 -42.746  1.00  1.810          H  
ATOM   2181  HD1 TRP A 137      -4.551 -66.079 -43.543  1.00  1.810          H  
ATOM   2182  HE1 TRP A 137      -2.039 -66.567 -43.851  1.00  1.810          H  
ATOM   2183  HE3 TRP A 137      -4.702 -71.206 -43.501  1.00  1.810          H  
ATOM   2184  HZ2 TRP A 137      -0.377 -68.836 -44.024  1.00  1.810          H  
ATOM   2185  HZ3 TRP A 137      -2.634 -72.451 -43.719  1.00  1.810          H  
ATOM   2186  HH2 TRP A 137      -0.496 -71.309 -43.976  1.00  1.810          H  
ATOM   2187  N   ARG A 138      -6.796 -70.769 -45.076  1.00  1.190          N  
ATOM   2188  CA  ARG A 138      -6.349 -71.912 -45.861  1.00  1.280          C  
ATOM   2189  C   ARG A 138      -6.836 -71.858 -47.301  1.00  1.200          C  
ATOM   2190  O   ARG A 138      -6.049 -72.059 -48.238  1.00  1.250          O  
ATOM   2191  CB  ARG A 138      -6.819 -73.195 -45.195  1.00  1.760          C  
ATOM   2192  CG  ARG A 138      -6.466 -74.496 -45.877  1.00  1.760          C  
ATOM   2193  CD  ARG A 138      -5.044 -74.759 -45.792  1.00  1.760          C  
ATOM   2194  NE  ARG A 138      -4.379 -74.513 -47.057  1.00  1.760          N  
ATOM   2195  CZ  ARG A 138      -3.065 -74.296 -47.227  1.00  1.760          C  
ATOM   2196  NH1 ARG A 138      -2.247 -74.263 -46.192  1.00  1.760          N  
ATOM   2197  NH2 ARG A 138      -2.620 -74.121 -48.461  1.00  1.760          N  
ATOM   2198  H   ARG A 138      -7.221 -70.934 -44.157  1.00  1.430          H  
ATOM   2199  HA  ARG A 138      -5.264 -71.913 -45.863  1.00  1.540          H  
ATOM   2200 1HB  ARG A 138      -6.449 -73.231 -44.168  1.00  2.110          H  
ATOM   2201 2HB  ARG A 138      -7.898 -73.180 -45.139  1.00  2.110          H  
ATOM   2202 1HG  ARG A 138      -7.002 -75.306 -45.380  1.00  2.110          H  
ATOM   2203 2HG  ARG A 138      -6.752 -74.464 -46.926  1.00  2.110          H  
ATOM   2204 1HD  ARG A 138      -4.642 -74.078 -45.066  1.00  2.110          H  
ATOM   2205 2HD  ARG A 138      -4.866 -75.787 -45.487  1.00  2.110          H  
ATOM   2206  HE  ARG A 138      -4.954 -74.523 -47.896  1.00  2.110          H  
ATOM   2207 1HH1 ARG A 138      -2.617 -74.406 -45.234  1.00  2.110          H  
ATOM   2208 2HH1 ARG A 138      -1.260 -74.102 -46.326  1.00  2.110          H  
ATOM   2209 1HH2 ARG A 138      -3.292 -74.160 -49.235  1.00  2.110          H  
ATOM   2210 2HH2 ARG A 138      -1.646 -73.955 -48.642  1.00  2.110          H  
ATOM   2211  N   SER A 139      -8.123 -71.587 -47.486  1.00  1.100          N  
ATOM   2212  CA  SER A 139      -8.700 -71.516 -48.815  1.00  1.070          C  
ATOM   2213  C   SER A 139      -8.055 -70.376 -49.611  1.00  0.990          C  
ATOM   2214  O   SER A 139      -7.631 -70.570 -50.761  1.00  1.030          O  
ATOM   2215  CB  SER A 139     -10.206 -71.389 -48.712  1.00  1.510          C  
ATOM   2216  OG  SER A 139     -10.798 -71.336 -49.977  1.00  1.510          O  
ATOM   2217  H   SER A 139      -8.720 -71.446 -46.665  1.00  1.320          H  
ATOM   2218  HA  SER A 139      -8.486 -72.452 -49.330  1.00  1.280          H  
ATOM   2219 1HB  SER A 139     -10.600 -72.245 -48.162  1.00  1.810          H  
ATOM   2220 2HB  SER A 139     -10.464 -70.496 -48.139  1.00  1.810          H  
ATOM   2221  HG  SER A 139     -11.738 -71.606 -49.834  1.00  1.810          H  
ATOM   2222  N   PHE A 140      -7.931 -69.194 -48.990  1.00  0.920          N  
ATOM   2223  CA  PHE A 140      -7.297 -68.051 -49.635  1.00  0.910          C  
ATOM   2224  C   PHE A 140      -5.869 -68.303 -50.056  1.00  0.980          C  
ATOM   2225  O   PHE A 140      -5.514 -68.029 -51.205  1.00  1.040          O  
ATOM   2226  CB  PHE A 140      -7.330 -66.807 -48.737  1.00  1.280          C  
ATOM   2227  CG  PHE A 140      -6.516 -65.640 -49.283  1.00  1.280          C  
ATOM   2228  CD1 PHE A 140      -6.988 -64.813 -50.283  1.00  1.280          C  
ATOM   2229  CD2 PHE A 140      -5.251 -65.389 -48.783  1.00  1.280          C  
ATOM   2230  CE1 PHE A 140      -6.223 -63.783 -50.774  1.00  1.280          C  
ATOM   2231  CE2 PHE A 140      -4.490 -64.359 -49.272  1.00  1.280          C  
ATOM   2232  CZ  PHE A 140      -4.976 -63.559 -50.273  1.00  1.280          C  
ATOM   2233  H   PHE A 140      -8.318 -69.080 -48.046  1.00  1.100          H  
ATOM   2234  HA  PHE A 140      -7.841 -67.850 -50.542  1.00  1.090          H  
ATOM   2235 1HB  PHE A 140      -8.356 -66.482 -48.599  1.00  1.530          H  
ATOM   2236 2HB  PHE A 140      -6.942 -67.067 -47.754  1.00  1.530          H  
ATOM   2237  HD1 PHE A 140      -7.964 -64.973 -50.686  1.00  1.530          H  
ATOM   2238  HD2 PHE A 140      -4.858 -66.025 -47.992  1.00  1.530          H  
ATOM   2239  HE1 PHE A 140      -6.614 -63.146 -51.563  1.00  1.530          H  
ATOM   2240  HE2 PHE A 140      -3.493 -64.174 -48.866  1.00  1.530          H  
ATOM   2241  HZ  PHE A 140      -4.364 -62.742 -50.660  1.00  1.530          H  
ATOM   2242  N   VAL A 141      -5.037 -68.805 -49.143  1.00  1.020          N  
ATOM   2243  CA  VAL A 141      -3.638 -68.997 -49.489  1.00  1.160          C  
ATOM   2244  C   VAL A 141      -3.465 -70.100 -50.529  1.00  1.200          C  
ATOM   2245  O   VAL A 141      -2.562 -70.052 -51.369  1.00  1.280          O  
ATOM   2246  CB  VAL A 141      -2.745 -69.261 -48.249  1.00  1.570          C  
ATOM   2247  CG1 VAL A 141      -2.840 -68.087 -47.305  1.00  1.570          C  
ATOM   2248  CG2 VAL A 141      -3.137 -70.533 -47.528  1.00  1.570          C  
ATOM   2249  H   VAL A 141      -5.402 -69.025 -48.216  1.00  1.220          H  
ATOM   2250  HA  VAL A 141      -3.292 -68.064 -49.916  1.00  1.390          H  
ATOM   2251  HB  VAL A 141      -1.713 -69.338 -48.581  1.00  1.880          H  
ATOM   2252 1HG1 VAL A 141      -2.184 -68.256 -46.472  1.00  1.880          H  
ATOM   2253 2HG1 VAL A 141      -2.548 -67.178 -47.811  1.00  1.880          H  
ATOM   2254 3HG1 VAL A 141      -3.863 -67.988 -46.948  1.00  1.880          H  
ATOM   2255 1HG2 VAL A 141      -2.487 -70.679 -46.675  1.00  1.880          H  
ATOM   2256 2HG2 VAL A 141      -4.142 -70.444 -47.194  1.00  1.880          H  
ATOM   2257 3HG2 VAL A 141      -3.051 -71.382 -48.179  1.00  1.880          H  
ATOM   2258  N   THR A 142      -4.314 -71.117 -50.492  1.00  1.190          N  
ATOM   2259  CA  THR A 142      -4.184 -72.151 -51.488  1.00  1.280          C  
ATOM   2260  C   THR A 142      -4.418 -71.507 -52.846  1.00  1.200          C  
ATOM   2261  O   THR A 142      -3.611 -71.664 -53.772  1.00  1.270          O  
ATOM   2262  CB  THR A 142      -5.212 -73.283 -51.253  1.00  1.760          C  
ATOM   2263  OG1 THR A 142      -4.989 -73.867 -49.954  1.00  1.760          O  
ATOM   2264  CG2 THR A 142      -5.064 -74.359 -52.332  1.00  1.760          C  
ATOM   2265  H   THR A 142      -5.016 -71.189 -49.755  1.00  1.430          H  
ATOM   2266  HA  THR A 142      -3.175 -72.557 -51.460  1.00  1.540          H  
ATOM   2267  HB  THR A 142      -6.224 -72.873 -51.286  1.00  2.110          H  
ATOM   2268  HG1 THR A 142      -5.354 -73.229 -49.293  1.00  2.110          H  
ATOM   2269 1HG2 THR A 142      -5.790 -75.151 -52.155  1.00  2.110          H  
ATOM   2270 2HG2 THR A 142      -5.243 -73.926 -53.318  1.00  2.110          H  
ATOM   2271 3HG2 THR A 142      -4.060 -74.774 -52.299  1.00  2.110          H  
ATOM   2272  N   ALA A 143      -5.519 -70.756 -52.947  1.00  1.100          N  
ATOM   2273  CA  ALA A 143      -5.891 -70.107 -54.181  1.00  1.090          C  
ATOM   2274  C   ALA A 143      -4.880 -69.071 -54.659  1.00  1.070          C  
ATOM   2275  O   ALA A 143      -4.613 -68.992 -55.859  1.00  1.130          O  
ATOM   2276  CB  ALA A 143      -7.241 -69.449 -54.013  1.00  1.530          C  
ATOM   2277  H   ALA A 143      -6.140 -70.658 -52.133  1.00  1.320          H  
ATOM   2278  HA  ALA A 143      -5.965 -70.884 -54.949  1.00  1.310          H  
ATOM   2279 1HB  ALA A 143      -7.543 -69.014 -54.953  1.00  1.840          H  
ATOM   2280 2HB  ALA A 143      -7.975 -70.193 -53.704  1.00  1.840          H  
ATOM   2281 3HB  ALA A 143      -7.169 -68.676 -53.246  1.00  1.840          H  
ATOM   2282  N   LYS A 144      -4.298 -68.283 -53.732  1.00  1.050          N  
ATOM   2283  CA  LYS A 144      -3.418 -67.213 -54.181  1.00  1.110          C  
ATOM   2284  C   LYS A 144      -2.188 -67.749 -54.882  1.00  1.180          C  
ATOM   2285  O   LYS A 144      -1.749 -67.168 -55.874  1.00  1.280          O  
ATOM   2286  CB  LYS A 144      -2.972 -66.302 -53.005  1.00  1.530          C  
ATOM   2287  CG  LYS A 144      -1.789 -66.797 -52.130  1.00  1.530          C  
ATOM   2288  CD  LYS A 144      -1.426 -65.764 -51.057  1.00  1.530          C  
ATOM   2289  CE  LYS A 144      -0.430 -66.279 -49.969  1.00  1.530          C  
ATOM   2290  NZ  LYS A 144       0.887 -66.764 -50.500  1.00  1.530          N  
ATOM   2291  H   LYS A 144      -4.553 -68.368 -52.746  1.00  1.260          H  
ATOM   2292  HA  LYS A 144      -3.959 -66.619 -54.908  1.00  1.330          H  
ATOM   2293 1HB  LYS A 144      -2.774 -65.311 -53.323  1.00  1.840          H  
ATOM   2294 2HB  LYS A 144      -3.818 -66.228 -52.314  1.00  1.840          H  
ATOM   2295 1HG  LYS A 144      -1.996 -67.741 -51.694  1.00  1.840          H  
ATOM   2296 2HG  LYS A 144      -0.908 -66.907 -52.760  1.00  1.840          H  
ATOM   2297 1HD  LYS A 144      -0.983 -64.887 -51.536  1.00  1.840          H  
ATOM   2298 2HD  LYS A 144      -2.327 -65.459 -50.565  1.00  1.840          H  
ATOM   2299 1HE  LYS A 144      -0.245 -65.445 -49.294  1.00  1.840          H  
ATOM   2300 2HE  LYS A 144      -0.884 -67.081 -49.415  1.00  1.840          H  
ATOM   2301 1HZ  LYS A 144       1.471 -67.043 -49.725  1.00  1.840          H  
ATOM   2302 2HZ  LYS A 144       0.754 -67.587 -51.116  1.00  1.840          H  
ATOM   2303 3HZ  LYS A 144       1.351 -66.033 -51.017  1.00  1.840          H  
ATOM   2304  N   ASP A 145      -1.687 -68.912 -54.458  1.00  1.200          N  
ATOM   2305  CA  ASP A 145      -0.509 -69.458 -55.104  1.00  1.350          C  
ATOM   2306  C   ASP A 145      -0.848 -70.253 -56.352  1.00  1.360          C  
ATOM   2307  O   ASP A 145      -0.065 -70.274 -57.300  1.00  1.490          O  
ATOM   2308  CB  ASP A 145       0.357 -70.210 -54.106  1.00  1.830          C  
ATOM   2309  CG  ASP A 145       1.006 -69.205 -53.121  1.00  1.830          C  
ATOM   2310  OD1 ASP A 145       1.791 -68.394 -53.562  1.00  1.830          O  
ATOM   2311  OD2 ASP A 145       0.694 -69.220 -51.954  1.00  1.830          O  
ATOM   2312  H   ASP A 145      -2.075 -69.357 -53.614  1.00  1.440          H  
ATOM   2313  HA  ASP A 145       0.101 -68.618 -55.424  1.00  1.620          H  
ATOM   2314 1HB  ASP A 145      -0.266 -70.914 -53.544  1.00  2.200          H  
ATOM   2315 2HB  ASP A 145       1.128 -70.776 -54.627  1.00  2.200          H  
ATOM   2316  N   GLU A 146      -2.025 -70.878 -56.402  1.00  1.290          N  
ATOM   2317  CA  GLU A 146      -2.404 -71.577 -57.628  1.00  1.360          C  
ATOM   2318  C   GLU A 146      -2.485 -70.585 -58.805  1.00  1.350          C  
ATOM   2319  O   GLU A 146      -2.112 -70.911 -59.936  1.00  1.480          O  
ATOM   2320  CB  GLU A 146      -3.759 -72.274 -57.468  1.00  1.880          C  
ATOM   2321  CG  GLU A 146      -3.766 -73.500 -56.563  1.00  1.880          C  
ATOM   2322  CD  GLU A 146      -5.158 -74.032 -56.340  1.00  1.880          C  
ATOM   2323  OE1 GLU A 146      -6.086 -73.360 -56.727  1.00  1.880          O  
ATOM   2324  OE2 GLU A 146      -5.295 -75.100 -55.790  1.00  1.880          O  
ATOM   2325  H   GLU A 146      -2.642 -70.916 -55.579  1.00  1.550          H  
ATOM   2326  HA  GLU A 146      -1.645 -72.323 -57.852  1.00  1.630          H  
ATOM   2327 1HB  GLU A 146      -4.474 -71.559 -57.057  1.00  2.250          H  
ATOM   2328 2HB  GLU A 146      -4.129 -72.575 -58.447  1.00  2.250          H  
ATOM   2329 1HG  GLU A 146      -3.165 -74.280 -57.027  1.00  2.250          H  
ATOM   2330 2HG  GLU A 146      -3.310 -73.255 -55.613  1.00  2.250          H  
ATOM   2331  N   THR A 147      -2.944 -69.364 -58.522  1.00  1.280          N  
ATOM   2332  CA  THR A 147      -3.138 -68.319 -59.520  1.00  1.440          C  
ATOM   2333  C   THR A 147      -2.373 -67.028 -59.236  1.00  1.660          C  
ATOM   2334  O   THR A 147      -2.999 -65.970 -59.038  1.00  2.100          O  
ATOM   2335  CB  THR A 147      -4.599 -67.903 -59.590  1.00  1.950          C  
ATOM   2336  OG1 THR A 147      -4.973 -67.481 -58.314  1.00  1.950          O  
ATOM   2337  CG2 THR A 147      -5.480 -69.034 -60.027  1.00  1.950          C  
ATOM   2338  H   THR A 147      -3.268 -69.184 -57.561  1.00  1.540          H  
ATOM   2339  HA  THR A 147      -2.816 -68.703 -60.487  1.00  1.730          H  
ATOM   2340  HB  THR A 147      -4.705 -67.080 -60.268  1.00  2.340          H  
ATOM   2341  HG1 THR A 147      -4.465 -66.664 -58.119  1.00  2.340          H  
ATOM   2342 1HG2 THR A 147      -6.515 -68.692 -60.048  1.00  2.340          H  
ATOM   2343 2HG2 THR A 147      -5.182 -69.361 -61.021  1.00  2.340          H  
ATOM   2344 3HG2 THR A 147      -5.385 -69.863 -59.327  1.00  2.340          H  
ATOM   2345  N   THR A 148      -1.038 -67.034 -59.276  1.00  1.810          N  
ATOM   2346  CA  THR A 148      -0.401 -65.773 -58.911  1.00  2.140          C  
ATOM   2347  C   THR A 148      -0.503 -64.767 -60.056  1.00  1.940          C  
ATOM   2348  O   THR A 148      -0.259 -63.570 -59.874  1.00  2.060          O  
ATOM   2349  CB  THR A 148       1.087 -65.895 -58.498  1.00  2.860          C  
ATOM   2350  OG1 THR A 148       1.898 -66.287 -59.605  1.00  2.860          O  
ATOM   2351  CG2 THR A 148       1.251 -66.893 -57.395  1.00  2.860          C  
ATOM   2352  H   THR A 148      -0.507 -67.875 -59.481  1.00  2.170          H  
ATOM   2353  HA  THR A 148      -0.950 -65.362 -58.091  1.00  2.570          H  
ATOM   2354  HB  THR A 148       1.426 -64.959 -58.128  1.00  3.440          H  
ATOM   2355  HG1 THR A 148       2.809 -65.919 -59.442  1.00  3.440          H  
ATOM   2356 1HG2 THR A 148       2.301 -66.946 -57.110  1.00  3.440          H  
ATOM   2357 2HG2 THR A 148       0.664 -66.592 -56.539  1.00  3.440          H  
ATOM   2358 3HG2 THR A 148       0.919 -67.870 -57.733  1.00  3.440          H  
ATOM   2359  N   SER A 149      -0.876 -65.258 -61.239  1.00  1.940          N  
ATOM   2360  CA  SER A 149      -1.035 -64.451 -62.435  1.00  1.830          C  
ATOM   2361  C   SER A 149      -2.500 -64.221 -62.832  1.00  1.790          C  
ATOM   2362  O   SER A 149      -2.760 -63.635 -63.887  1.00  1.820          O  
ATOM   2363  CB  SER A 149      -0.314 -65.116 -63.591  1.00  2.610          C  
ATOM   2364  OG  SER A 149      -0.874 -66.377 -63.880  1.00  2.610          O  
ATOM   2365  H   SER A 149      -1.036 -66.252 -61.314  1.00  2.330          H  
ATOM   2366  HA  SER A 149      -0.579 -63.477 -62.253  1.00  2.200          H  
ATOM   2367 1HB  SER A 149      -0.375 -64.478 -64.471  1.00  3.130          H  
ATOM   2368 2HB  SER A 149       0.739 -65.232 -63.341  1.00  3.130          H  
ATOM   2369  HG  SER A 149      -0.402 -66.702 -64.655  1.00  3.130          H  
ATOM   2370  N   LYS A 150      -3.463 -64.705 -62.029  1.00  1.800          N  
ATOM   2371  CA  LYS A 150      -4.871 -64.564 -62.406  1.00  1.860          C  
ATOM   2372  C   LYS A 150      -5.754 -64.184 -61.212  1.00  1.680          C  
ATOM   2373  O   LYS A 150      -5.380 -64.463 -60.081  1.00  1.570          O  
ATOM   2374  CB  LYS A 150      -5.394 -65.862 -63.037  1.00  2.580          C  
ATOM   2375  CG  LYS A 150      -4.732 -66.248 -64.345  1.00  2.580          C  
ATOM   2376  CD  LYS A 150      -5.356 -67.501 -64.934  1.00  2.580          C  
ATOM   2377  CE  LYS A 150      -4.682 -67.886 -66.244  1.00  2.580          C  
ATOM   2378  NZ  LYS A 150      -5.283 -69.115 -66.842  1.00  2.580          N  
ATOM   2379  H   LYS A 150      -3.220 -65.147 -61.138  1.00  2.160          H  
ATOM   2380  HA  LYS A 150      -4.913 -63.794 -63.159  1.00  2.230          H  
ATOM   2381 1HB  LYS A 150      -5.245 -66.683 -62.363  1.00  3.100          H  
ATOM   2382 2HB  LYS A 150      -6.466 -65.784 -63.208  1.00  3.100          H  
ATOM   2383 1HG  LYS A 150      -4.818 -65.422 -65.053  1.00  3.100          H  
ATOM   2384 2HG  LYS A 150      -3.675 -66.442 -64.174  1.00  3.100          H  
ATOM   2385 1HD  LYS A 150      -5.250 -68.324 -64.226  1.00  3.100          H  
ATOM   2386 2HD  LYS A 150      -6.417 -67.331 -65.113  1.00  3.100          H  
ATOM   2387 1HE  LYS A 150      -4.782 -67.063 -66.950  1.00  3.100          H  
ATOM   2388 2HE  LYS A 150      -3.623 -68.064 -66.058  1.00  3.100          H  
ATOM   2389 1HZ  LYS A 150      -4.807 -69.336 -67.707  1.00  3.100          H  
ATOM   2390 2HZ  LYS A 150      -5.185 -69.889 -66.199  1.00  3.100          H  
ATOM   2391 3HZ  LYS A 150      -6.263 -68.957 -67.030  1.00  3.100          H  
ATOM   2392  N   PRO A 151      -6.880 -63.473 -61.415  1.00  1.710          N  
ATOM   2393  CA  PRO A 151      -7.900 -63.207 -60.412  1.00  1.600          C  
ATOM   2394  C   PRO A 151      -8.396 -64.539 -59.859  1.00  1.590          C  
ATOM   2395  O   PRO A 151      -8.539 -65.493 -60.628  1.00  2.090          O  
ATOM   2396  CB  PRO A 151      -8.973 -62.490 -61.245  1.00  2.400          C  
ATOM   2397  CG  PRO A 151      -8.228 -61.849 -62.375  1.00  2.400          C  
ATOM   2398  CD  PRO A 151      -7.151 -62.828 -62.729  1.00  2.400          C  
ATOM   2399  HA  PRO A 151      -7.498 -62.568 -59.610  1.00  1.920          H  
ATOM   2400 1HB  PRO A 151      -9.744 -63.207 -61.583  1.00  2.880          H  
ATOM   2401 2HB  PRO A 151      -9.474 -61.762 -60.656  1.00  2.880          H  
ATOM   2402 1HG  PRO A 151      -8.913 -61.636 -63.198  1.00  2.880          H  
ATOM   2403 2HG  PRO A 151      -7.839 -60.875 -62.051  1.00  2.880          H  
ATOM   2404 1HD  PRO A 151      -7.514 -63.562 -63.464  1.00  2.880          H  
ATOM   2405 2HD  PRO A 151      -6.308 -62.237 -63.097  1.00  2.880          H  
ATOM   2406  N   PHE A 152      -8.653 -64.622 -58.551  1.00  1.340          N  
ATOM   2407  CA  PHE A 152      -9.119 -65.890 -57.988  1.00  1.310          C  
ATOM   2408  C   PHE A 152     -10.226 -65.819 -56.942  1.00  1.250          C  
ATOM   2409  O   PHE A 152     -10.352 -64.858 -56.177  1.00  1.270          O  
ATOM   2410  CB  PHE A 152      -7.919 -66.635 -57.424  1.00  1.850          C  
ATOM   2411  CG  PHE A 152      -7.167 -65.920 -56.297  1.00  1.850          C  
ATOM   2412  CD1 PHE A 152      -7.444 -66.168 -54.970  1.00  1.850          C  
ATOM   2413  CD2 PHE A 152      -6.172 -64.993 -56.591  1.00  1.850          C  
ATOM   2414  CE1 PHE A 152      -6.740 -65.538 -53.969  1.00  1.850          C  
ATOM   2415  CE2 PHE A 152      -5.490 -64.352 -55.590  1.00  1.850          C  
ATOM   2416  CZ  PHE A 152      -5.770 -64.628 -54.280  1.00  1.850          C  
ATOM   2417  H   PHE A 152      -8.494 -63.809 -57.944  1.00  1.610          H  
ATOM   2418  HA  PHE A 152      -9.507 -66.484 -58.815  1.00  1.570          H  
ATOM   2419 1HB  PHE A 152      -8.229 -67.612 -57.060  1.00  2.220          H  
ATOM   2420 2HB  PHE A 152      -7.234 -66.800 -58.235  1.00  2.220          H  
ATOM   2421  HD1 PHE A 152      -8.225 -66.880 -54.718  1.00  2.220          H  
ATOM   2422  HD2 PHE A 152      -5.935 -64.773 -57.640  1.00  2.220          H  
ATOM   2423  HE1 PHE A 152      -6.960 -65.765 -52.931  1.00  2.220          H  
ATOM   2424  HE2 PHE A 152      -4.723 -63.628 -55.842  1.00  2.220          H  
ATOM   2425  HZ  PHE A 152      -5.219 -64.124 -53.491  1.00  2.220          H  
ATOM   2426  N   GLY A 153     -11.014 -66.898 -56.881  1.00  1.310          N  
ATOM   2427  CA  GLY A 153     -12.058 -67.028 -55.873  1.00  1.290          C  
ATOM   2428  C   GLY A 153     -11.661 -67.896 -54.687  1.00  1.220          C  
ATOM   2429  O   GLY A 153     -10.939 -68.886 -54.825  1.00  1.380          O  
ATOM   2430  H   GLY A 153     -10.877 -67.650 -57.544  1.00  1.570          H  
ATOM   2431 1HA  GLY A 153     -12.338 -66.039 -55.510  1.00  1.550          H  
ATOM   2432 2HA  GLY A 153     -12.942 -67.452 -56.338  1.00  1.550          H  
ATOM   2433  N   ILE A 154     -12.195 -67.531 -53.531  1.00  1.100          N  
ATOM   2434  CA  ILE A 154     -12.014 -68.195 -52.248  1.00  1.130          C  
ATOM   2435  C   ILE A 154     -13.394 -68.564 -51.713  1.00  1.210          C  
ATOM   2436  O   ILE A 154     -14.248 -67.697 -51.561  1.00  1.280          O  
ATOM   2437  CB  ILE A 154     -11.366 -67.225 -51.261  1.00  1.570          C  
ATOM   2438  CG1 ILE A 154     -10.034 -66.663 -51.795  1.00  1.570          C  
ATOM   2439  CG2 ILE A 154     -11.152 -67.885 -49.892  1.00  1.570          C  
ATOM   2440  CD1 ILE A 154     -10.124 -65.310 -52.532  1.00  1.570          C  
ATOM   2441  H   ILE A 154     -12.766 -66.683 -53.522  1.00  1.320          H  
ATOM   2442  HA  ILE A 154     -11.414 -69.097 -52.371  1.00  1.360          H  
ATOM   2443  HB  ILE A 154     -12.023 -66.410 -51.163  1.00  1.880          H  
ATOM   2444 1HG1 ILE A 154      -9.423 -66.513 -50.958  1.00  1.880          H  
ATOM   2445 2HG1 ILE A 154      -9.572 -67.400 -52.455  1.00  1.880          H  
ATOM   2446 1HG2 ILE A 154     -10.726 -67.164 -49.201  1.00  1.880          H  
ATOM   2447 2HG2 ILE A 154     -12.097 -68.242 -49.489  1.00  1.880          H  
ATOM   2448 3HG2 ILE A 154     -10.478 -68.718 -50.013  1.00  1.880          H  
ATOM   2449 1HD1 ILE A 154      -9.153 -64.977 -52.829  1.00  1.880          H  
ATOM   2450 2HD1 ILE A 154     -10.722 -65.408 -53.402  1.00  1.880          H  
ATOM   2451 3HD1 ILE A 154     -10.561 -64.563 -51.880  1.00  1.880          H  
ATOM   2452  N   LYS A 155     -13.650 -69.810 -51.371  1.00  1.290          N  
ATOM   2453  CA  LYS A 155     -14.594 -70.785 -50.879  1.00  1.410          C  
ATOM   2454  C   LYS A 155     -14.226 -71.418 -49.539  1.00  1.390          C  
ATOM   2455  O   LYS A 155     -13.325 -72.259 -49.475  1.00  1.520          O  
ATOM   2456  CB  LYS A 155     -14.734 -71.865 -51.946  1.00  1.930          C  
ATOM   2457  CG  LYS A 155     -15.815 -71.636 -53.024  1.00  1.930          C  
ATOM   2458  CD  LYS A 155     -15.490 -70.556 -54.099  1.00  1.930          C  
ATOM   2459  CE  LYS A 155     -14.636 -71.096 -55.282  1.00  1.930          C  
ATOM   2460  NZ  LYS A 155     -15.409 -72.050 -56.190  1.00  1.930          N  
ATOM   2461  H   LYS A 155     -14.481 -69.288 -51.155  1.00  1.550          H  
ATOM   2462  HA  LYS A 155     -15.555 -70.284 -50.748  1.00  1.690          H  
ATOM   2463 1HB  LYS A 155     -13.778 -71.971 -52.458  1.00  2.310          H  
ATOM   2464 2HB  LYS A 155     -14.930 -72.789 -51.473  1.00  2.310          H  
ATOM   2465 1HG  LYS A 155     -15.970 -72.581 -53.533  1.00  2.310          H  
ATOM   2466 2HG  LYS A 155     -16.748 -71.360 -52.533  1.00  2.310          H  
ATOM   2467 1HD  LYS A 155     -16.432 -70.210 -54.511  1.00  2.310          H  
ATOM   2468 2HD  LYS A 155     -14.996 -69.704 -53.678  1.00  2.310          H  
ATOM   2469 1HE  LYS A 155     -14.308 -70.244 -55.874  1.00  2.310          H  
ATOM   2470 2HE  LYS A 155     -13.759 -71.609 -54.894  1.00  2.310          H  
ATOM   2471 1HZ  LYS A 155     -14.828 -72.355 -56.951  1.00  2.310          H  
ATOM   2472 2HZ  LYS A 155     -15.697 -72.868 -55.667  1.00  2.310          H  
ATOM   2473 3HZ  LYS A 155     -16.221 -71.567 -56.572  1.00  2.310          H  
ATOM   2474  N   VAL A 156     -14.939 -71.032 -48.465  1.00  1.370          N  
ATOM   2475  CA  VAL A 156     -14.653 -71.586 -47.139  1.00  1.400          C  
ATOM   2476  C   VAL A 156     -15.849 -72.184 -46.389  1.00  1.380          C  
ATOM   2477  O   VAL A 156     -16.900 -71.557 -46.141  1.00  1.460          O  
ATOM   2478  CB  VAL A 156     -13.879 -70.587 -46.276  1.00  1.950          C  
ATOM   2479  CG1 VAL A 156     -14.472 -69.302 -46.339  1.00  1.950          C  
ATOM   2480  CG2 VAL A 156     -13.919 -71.029 -44.797  1.00  1.950          C  
ATOM   2481  H   VAL A 156     -15.666 -70.314 -48.553  1.00  1.640          H  
ATOM   2482  HA  VAL A 156     -13.954 -72.410 -47.290  1.00  1.680          H  
ATOM   2483  HB  VAL A 156     -12.856 -70.535 -46.635  1.00  2.340          H  
ATOM   2484 1HG1 VAL A 156     -13.911 -68.615 -45.710  1.00  2.340          H  
ATOM   2485 2HG1 VAL A 156     -14.465 -68.931 -47.361  1.00  2.340          H  
ATOM   2486 3HG1 VAL A 156     -15.492 -69.377 -45.988  1.00  2.340          H  
ATOM   2487 1HG2 VAL A 156     -13.372 -70.331 -44.189  1.00  2.340          H  
ATOM   2488 2HG2 VAL A 156     -14.942 -71.065 -44.430  1.00  2.340          H  
ATOM   2489 3HG2 VAL A 156     -13.484 -71.998 -44.698  1.00  2.340          H  
ATOM   2490  N   LEU A 157     -15.593 -73.436 -46.024  1.00  1.420          N  
ATOM   2491  CA  LEU A 157     -16.423 -74.388 -45.311  1.00  1.430          C  
ATOM   2492  C   LEU A 157     -15.983 -74.372 -43.870  1.00  1.360          C  
ATOM   2493  O   LEU A 157     -14.785 -74.269 -43.610  1.00  1.510          O  
ATOM   2494  CB  LEU A 157     -16.170 -75.799 -45.905  1.00  2.000          C  
ATOM   2495  CG  LEU A 157     -16.970 -77.009 -45.386  1.00  2.000          C  
ATOM   2496  CD1 LEU A 157     -18.454 -76.880 -45.766  1.00  2.000          C  
ATOM   2497  CD2 LEU A 157     -16.359 -78.276 -46.019  1.00  2.000          C  
ATOM   2498  H   LEU A 157     -14.679 -73.773 -46.306  1.00  1.700          H  
ATOM   2499  HA  LEU A 157     -17.468 -74.096 -45.378  1.00  1.720          H  
ATOM   2500 1HB  LEU A 157     -16.311 -75.771 -46.957  1.00  2.400          H  
ATOM   2501 2HB  LEU A 157     -15.118 -76.031 -45.734  1.00  2.400          H  
ATOM   2502  HG  LEU A 157     -16.901 -77.065 -44.297  1.00  2.400          H  
ATOM   2503 1HD1 LEU A 157     -19.002 -77.751 -45.391  1.00  2.400          H  
ATOM   2504 2HD1 LEU A 157     -18.869 -75.995 -45.330  1.00  2.400          H  
ATOM   2505 3HD1 LEU A 157     -18.558 -76.836 -46.840  1.00  2.400          H  
ATOM   2506 1HD2 LEU A 157     -16.901 -79.158 -45.666  1.00  2.400          H  
ATOM   2507 2HD2 LEU A 157     -16.434 -78.211 -47.109  1.00  2.400          H  
ATOM   2508 3HD2 LEU A 157     -15.316 -78.355 -45.730  1.00  2.400          H  
ATOM   2509  N   SER A 158     -16.891 -74.532 -42.925  1.00  1.370          N  
ATOM   2510  CA  SER A 158     -16.409 -74.580 -41.564  1.00  1.490          C  
ATOM   2511  C   SER A 158     -17.099 -75.611 -40.695  1.00  1.520          C  
ATOM   2512  O   SER A 158     -18.203 -76.119 -40.969  1.00  1.550          O  
ATOM   2513  CB  SER A 158     -16.566 -73.245 -40.907  1.00  2.040          C  
ATOM   2514  OG  SER A 158     -17.908 -72.980 -40.713  1.00  2.040          O  
ATOM   2515  H   SER A 158     -17.891 -74.572 -43.145  1.00  1.640          H  
ATOM   2516  HA  SER A 158     -15.349 -74.832 -41.583  1.00  1.790          H  
ATOM   2517 1HB  SER A 158     -16.034 -73.230 -39.958  1.00  2.450          H  
ATOM   2518 2HB  SER A 158     -16.127 -72.487 -41.543  1.00  2.450          H  
ATOM   2519  HG  SER A 158     -17.947 -72.138 -40.266  1.00  2.450          H  
ATOM   2520  N   ARG A 159     -16.382 -75.903 -39.614  1.00  1.760          N  
ATOM   2521  CA  ARG A 159     -16.759 -76.832 -38.578  1.00  1.950          C  
ATOM   2522  C   ARG A 159     -17.565 -76.168 -37.480  1.00  1.960          C  
ATOM   2523  O   ARG A 159     -17.063 -75.367 -36.693  1.00  2.110          O  
ATOM   2524  CB  ARG A 159     -15.492 -77.484 -38.042  1.00  2.650          C  
ATOM   2525  CG  ARG A 159     -14.731 -78.324 -39.078  1.00  2.650          C  
ATOM   2526  CD  ARG A 159     -15.374 -79.663 -39.287  1.00  2.650          C  
ATOM   2527  NE  ARG A 159     -14.652 -80.473 -40.259  1.00  2.650          N  
ATOM   2528  CZ  ARG A 159     -14.871 -81.768 -40.531  1.00  2.650          C  
ATOM   2529  NH1 ARG A 159     -15.790 -82.474 -39.893  1.00  2.650          N  
ATOM   2530  NH2 ARG A 159     -14.130 -82.306 -41.466  1.00  2.650          N  
ATOM   2531  H   ARG A 159     -15.499 -75.422 -39.516  1.00  2.110          H  
ATOM   2532  HA  ARG A 159     -17.390 -77.600 -39.023  1.00  2.340          H  
ATOM   2533 1HB  ARG A 159     -14.813 -76.715 -37.682  1.00  3.180          H  
ATOM   2534 2HB  ARG A 159     -15.709 -78.118 -37.226  1.00  3.180          H  
ATOM   2535 1HG  ARG A 159     -14.710 -77.810 -40.041  1.00  3.180          H  
ATOM   2536 2HG  ARG A 159     -13.707 -78.489 -38.735  1.00  3.180          H  
ATOM   2537 1HD  ARG A 159     -15.387 -80.198 -38.336  1.00  3.180          H  
ATOM   2538 2HD  ARG A 159     -16.390 -79.538 -39.649  1.00  3.180          H  
ATOM   2539  HE  ARG A 159     -13.921 -80.021 -40.837  1.00  3.180          H  
ATOM   2540 1HH1 ARG A 159     -16.355 -82.046 -39.177  1.00  3.180          H  
ATOM   2541 2HH1 ARG A 159     -15.929 -83.447 -40.125  1.00  3.180          H  
ATOM   2542 1HH2 ARG A 159     -13.446 -81.691 -41.935  1.00  3.180          H  
ATOM   2543 2HH2 ARG A 159     -14.236 -83.271 -41.727  1.00  3.180          H  
ATOM   2544  N   MET A 160     -18.834 -76.521 -37.472  1.00  2.020          N  
ATOM   2545  CA  MET A 160     -19.882 -76.011 -36.609  1.00  2.190          C  
ATOM   2546  C   MET A 160     -20.650 -77.206 -36.087  1.00  2.510          C  
ATOM   2547  O   MET A 160     -20.402 -78.337 -36.507  1.00  2.980          O  
ATOM   2548  CB  MET A 160     -20.809 -75.071 -37.370  1.00  3.000          C  
ATOM   2549  CG  MET A 160     -20.158 -73.896 -37.901  1.00  3.000          C  
ATOM   2550  SD  MET A 160     -21.259 -72.754 -38.705  1.00  3.000          S  
ATOM   2551  CE  MET A 160     -21.888 -71.833 -37.318  1.00  3.000          C  
ATOM   2552  H   MET A 160     -19.118 -77.199 -38.175  1.00  2.420          H  
ATOM   2553  HA  MET A 160     -19.448 -75.469 -35.773  1.00  2.630          H  
ATOM   2554 1HB  MET A 160     -21.199 -75.567 -38.217  1.00  3.600          H  
ATOM   2555 2HB  MET A 160     -21.638 -74.778 -36.760  1.00  3.600          H  
ATOM   2556 1HG  MET A 160     -19.718 -73.408 -37.062  1.00  3.600          H  
ATOM   2557 2HG  MET A 160     -19.377 -74.182 -38.608  1.00  3.600          H  
ATOM   2558 1HE  MET A 160     -22.581 -71.071 -37.678  1.00  3.600          H  
ATOM   2559 2HE  MET A 160     -22.404 -72.496 -36.637  1.00  3.600          H  
ATOM   2560 3HE  MET A 160     -21.056 -71.349 -36.798  1.00  3.600          H  
ATOM   2561  N   THR A 161     -21.662 -76.956 -35.254  1.00  2.550          N  
ATOM   2562  CA  THR A 161     -22.559 -78.030 -34.779  1.00  2.910          C  
ATOM   2563  C   THR A 161     -23.421 -78.560 -35.959  1.00  2.930          C  
ATOM   2564  O   THR A 161     -24.153 -79.544 -35.850  1.00  3.470          O  
ATOM   2565  CB  THR A 161     -23.469 -77.517 -33.646  1.00  3.930          C  
ATOM   2566  OG1 THR A 161     -24.240 -76.401 -34.124  1.00  3.930          O  
ATOM   2567  CG2 THR A 161     -22.632 -77.091 -32.452  1.00  3.930          C  
ATOM   2568  H   THR A 161     -21.814 -76.003 -34.918  1.00  3.060          H  
ATOM   2569  HA  THR A 161     -21.951 -78.853 -34.394  1.00  3.490          H  
ATOM   2570  HB  THR A 161     -24.150 -78.308 -33.338  1.00  4.720          H  
ATOM   2571  HG1 THR A 161     -24.957 -76.735 -34.672  1.00  4.720          H  
ATOM   2572 1HG2 THR A 161     -23.283 -76.732 -31.660  1.00  4.720          H  
ATOM   2573 2HG2 THR A 161     -22.068 -77.940 -32.094  1.00  4.720          H  
ATOM   2574 3HG2 THR A 161     -21.956 -76.317 -32.740  1.00  4.720          H  
ATOM   2575  N   VAL A 162     -23.323 -77.841 -37.074  1.00  2.700          N  
ATOM   2576  CA  VAL A 162     -23.925 -78.049 -38.378  1.00  3.010          C  
ATOM   2577  C   VAL A 162     -22.824 -78.025 -39.467  1.00  3.050          C  
ATOM   2578  O   VAL A 162     -21.716 -77.570 -39.216  1.00  3.090          O  
ATOM   2579  CB  VAL A 162     -24.966 -76.950 -38.635  1.00  4.090          C  
ATOM   2580  CG1 VAL A 162     -26.100 -77.035 -37.632  1.00  4.090          C  
ATOM   2581  CG2 VAL A 162     -24.283 -75.578 -38.447  1.00  4.090          C  
ATOM   2582  H   VAL A 162     -22.702 -77.058 -36.989  1.00  3.240          H  
ATOM   2583  HA  VAL A 162     -24.415 -79.024 -38.389  1.00  3.610          H  
ATOM   2584  HB  VAL A 162     -25.360 -77.056 -39.643  1.00  4.910          H  
ATOM   2585 1HG1 VAL A 162     -26.820 -76.241 -37.826  1.00  4.910          H  
ATOM   2586 2HG1 VAL A 162     -26.593 -78.003 -37.726  1.00  4.910          H  
ATOM   2587 3HG1 VAL A 162     -25.714 -76.928 -36.628  1.00  4.910          H  
ATOM   2588 1HG2 VAL A 162     -25.000 -74.782 -38.632  1.00  4.910          H  
ATOM   2589 2HG2 VAL A 162     -23.915 -75.488 -37.431  1.00  4.910          H  
ATOM   2590 3HG2 VAL A 162     -23.453 -75.477 -39.121  1.00  4.910          H  
ATOM   2591  N   ASP A 163     -23.123 -78.514 -40.666  1.00  3.130          N  
ATOM   2592  CA  ASP A 163     -22.180 -78.485 -41.803  1.00  3.220          C  
ATOM   2593  C   ASP A 163     -22.398 -77.222 -42.657  1.00  2.770          C  
ATOM   2594  O   ASP A 163     -23.422 -77.140 -43.342  1.00  2.840          O  
ATOM   2595  CB  ASP A 163     -22.384 -79.763 -42.642  1.00  4.470          C  
ATOM   2596  CG  ASP A 163     -21.426 -79.938 -43.817  1.00  4.470          C  
ATOM   2597  OD1 ASP A 163     -20.725 -79.020 -44.122  1.00  4.470          O  
ATOM   2598  OD2 ASP A 163     -21.403 -81.009 -44.388  1.00  4.470          O  
ATOM   2599  H   ASP A 163     -24.042 -78.906 -40.815  1.00  3.760          H  
ATOM   2600  HA  ASP A 163     -21.161 -78.467 -41.414  1.00  3.860          H  
ATOM   2601 1HB  ASP A 163     -22.285 -80.632 -41.994  1.00  5.370          H  
ATOM   2602 2HB  ASP A 163     -23.402 -79.771 -43.035  1.00  5.370          H  
ATOM   2603  N   LYS A 164     -21.523 -76.187 -42.583  1.00  2.530          N  
ATOM   2604  CA  LYS A 164     -21.881 -74.961 -43.326  1.00  2.250          C  
ATOM   2605  C   LYS A 164     -20.831 -74.266 -44.180  1.00  2.190          C  
ATOM   2606  O   LYS A 164     -19.644 -74.170 -43.854  1.00  2.270          O  
ATOM   2607  CB  LYS A 164     -22.432 -73.888 -42.371  1.00  3.260          C  
ATOM   2608  CG  LYS A 164     -23.732 -74.222 -41.645  1.00  3.260          C  
ATOM   2609  CD  LYS A 164     -24.953 -74.182 -42.560  1.00  3.260          C  
ATOM   2610  CE  LYS A 164     -26.234 -74.455 -41.785  1.00  3.260          C  
ATOM   2611  NZ  LYS A 164     -27.432 -74.456 -42.677  1.00  3.260          N  
ATOM   2612  H   LYS A 164     -20.643 -76.244 -42.042  1.00  3.040          H  
ATOM   2613  HA  LYS A 164     -22.673 -75.226 -44.020  1.00  2.700          H  
ATOM   2614 1HB  LYS A 164     -21.678 -73.678 -41.612  1.00  3.910          H  
ATOM   2615 2HB  LYS A 164     -22.588 -72.959 -42.925  1.00  3.910          H  
ATOM   2616 1HG  LYS A 164     -23.662 -75.220 -41.263  1.00  3.910          H  
ATOM   2617 2HG  LYS A 164     -23.870 -73.534 -40.812  1.00  3.910          H  
ATOM   2618 1HD  LYS A 164     -25.021 -73.205 -43.039  1.00  3.910          H  
ATOM   2619 2HD  LYS A 164     -24.863 -74.942 -43.332  1.00  3.910          H  
ATOM   2620 1HE  LYS A 164     -26.154 -75.427 -41.305  1.00  3.910          H  
ATOM   2621 2HE  LYS A 164     -26.361 -73.692 -41.019  1.00  3.910          H  
ATOM   2622 1HZ  LYS A 164     -28.261 -74.644 -42.133  1.00  3.910          H  
ATOM   2623 2HZ  LYS A 164     -27.521 -73.555 -43.121  1.00  3.910          H  
ATOM   2624 3HZ  LYS A 164     -27.324 -75.172 -43.386  1.00  3.910          H  
ATOM   2625  N   PHE A 165     -21.346 -73.697 -45.271  1.00  2.180          N  
ATOM   2626  CA  PHE A 165     -20.624 -72.819 -46.191  1.00  2.130          C  
ATOM   2627  C   PHE A 165     -20.763 -71.427 -45.599  1.00  2.020          C  
ATOM   2628  O   PHE A 165     -21.876 -70.900 -45.519  1.00  2.310          O  
ATOM   2629  CB  PHE A 165     -21.257 -72.890 -47.585  1.00  3.000          C  
ATOM   2630  CG  PHE A 165     -20.578 -72.126 -48.715  1.00  3.000          C  
ATOM   2631  CD1 PHE A 165     -19.365 -71.455 -48.588  1.00  3.000          C  
ATOM   2632  CD2 PHE A 165     -21.166 -72.154 -49.958  1.00  3.000          C  
ATOM   2633  CE1 PHE A 165     -18.788 -70.862 -49.676  1.00  3.000          C  
ATOM   2634  CE2 PHE A 165     -20.570 -71.555 -51.038  1.00  3.000          C  
ATOM   2635  CZ  PHE A 165     -19.393 -70.928 -50.894  1.00  3.000          C  
ATOM   2636  H   PHE A 165     -22.324 -73.884 -45.458  1.00  2.620          H  
ATOM   2637  HA  PHE A 165     -19.572 -73.102 -46.230  1.00  2.560          H  
ATOM   2638 1HB  PHE A 165     -21.311 -73.933 -47.889  1.00  3.600          H  
ATOM   2639 2HB  PHE A 165     -22.281 -72.528 -47.519  1.00  3.600          H  
ATOM   2640  HD1 PHE A 165     -18.848 -71.407 -47.643  1.00  3.600          H  
ATOM   2641  HD2 PHE A 165     -22.107 -72.684 -50.065  1.00  3.600          H  
ATOM   2642  HE1 PHE A 165     -17.837 -70.351 -49.571  1.00  3.600          H  
ATOM   2643  HE2 PHE A 165     -21.022 -71.590 -52.010  1.00  3.600          H  
ATOM   2644  HZ  PHE A 165     -18.931 -70.478 -51.752  1.00  3.600          H  
ATOM   2645  N   MET A 166     -19.670 -70.882 -45.075  1.00  1.910          N  
ATOM   2646  CA  MET A 166     -19.787 -69.622 -44.362  1.00  2.110          C  
ATOM   2647  C   MET A 166     -19.529 -68.388 -45.192  1.00  1.910          C  
ATOM   2648  O   MET A 166     -20.269 -67.393 -45.074  1.00  2.170          O  
ATOM   2649  CB  MET A 166     -18.838 -69.632 -43.191  1.00  2.870          C  
ATOM   2650  CG  MET A 166     -19.200 -70.619 -42.111  1.00  2.870          C  
ATOM   2651  SD  MET A 166     -20.785 -70.365 -41.360  1.00  2.870          S  
ATOM   2652  CE  MET A 166     -20.538 -68.822 -40.490  1.00  2.870          C  
ATOM   2653  H   MET A 166     -18.756 -71.331 -45.205  1.00  2.290          H  
ATOM   2654  HA  MET A 166     -20.803 -69.547 -43.988  1.00  2.530          H  
ATOM   2655 1HB  MET A 166     -17.859 -69.922 -43.565  1.00  3.450          H  
ATOM   2656 2HB  MET A 166     -18.739 -68.634 -42.775  1.00  3.450          H  
ATOM   2657 1HG  MET A 166     -19.181 -71.629 -42.532  1.00  3.450          H  
ATOM   2658 2HG  MET A 166     -18.480 -70.563 -41.345  1.00  3.450          H  
ATOM   2659 1HE  MET A 166     -21.437 -68.560 -39.945  1.00  3.450          H  
ATOM   2660 2HE  MET A 166     -19.737 -68.911 -39.791  1.00  3.450          H  
ATOM   2661 3HE  MET A 166     -20.306 -68.033 -41.194  1.00  3.450          H  
ATOM   2662  N   GLU A 167     -18.498 -68.437 -46.037  1.00  1.870          N  
ATOM   2663  CA  GLU A 167     -18.176 -67.218 -46.775  1.00  1.990          C  
ATOM   2664  C   GLU A 167     -17.449 -67.427 -48.096  1.00  1.780          C  
ATOM   2665  O   GLU A 167     -16.832 -68.469 -48.382  1.00  2.080          O  
ATOM   2666  CB  GLU A 167     -17.394 -66.209 -45.881  1.00  2.740          C  
ATOM   2667  CG  GLU A 167     -16.046 -66.645 -45.400  1.00  2.740          C  
ATOM   2668  CD  GLU A 167     -15.314 -65.669 -44.511  1.00  2.740          C  
ATOM   2669  OE1 GLU A 167     -15.879 -65.215 -43.546  1.00  2.740          O  
ATOM   2670  OE2 GLU A 167     -14.158 -65.420 -44.779  1.00  2.740          O  
ATOM   2671  H   GLU A 167     -17.954 -69.304 -46.127  1.00  2.240          H  
ATOM   2672  HA  GLU A 167     -19.120 -66.728 -47.026  1.00  2.390          H  
ATOM   2673 1HB  GLU A 167     -17.239 -65.284 -46.434  1.00  3.290          H  
ATOM   2674 2HB  GLU A 167     -17.988 -65.962 -45.004  1.00  3.290          H  
ATOM   2675 1HG  GLU A 167     -16.170 -67.571 -44.851  1.00  3.290          H  
ATOM   2676 2HG  GLU A 167     -15.441 -66.816 -46.278  1.00  3.290          H  
ATOM   2677  N   VAL A 168     -17.577 -66.396 -48.921  1.00  1.650          N  
ATOM   2678  CA  VAL A 168     -16.934 -66.277 -50.215  1.00  1.630          C  
ATOM   2679  C   VAL A 168     -16.218 -64.972 -50.338  1.00  1.480          C  
ATOM   2680  O   VAL A 168     -16.733 -63.924 -49.950  1.00  1.490          O  
ATOM   2681  CB  VAL A 168     -17.946 -66.444 -51.355  1.00  2.290          C  
ATOM   2682  CG1 VAL A 168     -17.332 -66.186 -52.732  1.00  2.290          C  
ATOM   2683  CG2 VAL A 168     -18.389 -67.837 -51.337  1.00  2.290          C  
ATOM   2684  H   VAL A 168     -18.121 -65.590 -48.581  1.00  1.980          H  
ATOM   2685  HA  VAL A 168     -16.197 -67.071 -50.299  1.00  1.960          H  
ATOM   2686  HB  VAL A 168     -18.773 -65.764 -51.199  1.00  2.750          H  
ATOM   2687 1HG1 VAL A 168     -18.089 -66.344 -53.491  1.00  2.750          H  
ATOM   2688 2HG1 VAL A 168     -16.974 -65.174 -52.801  1.00  2.750          H  
ATOM   2689 3HG1 VAL A 168     -16.499 -66.871 -52.901  1.00  2.750          H  
ATOM   2690 1HG2 VAL A 168     -19.119 -67.994 -52.091  1.00  2.750          H  
ATOM   2691 2HG2 VAL A 168     -17.529 -68.482 -51.509  1.00  2.750          H  
ATOM   2692 3HG2 VAL A 168     -18.811 -68.073 -50.392  1.00  2.750          H  
ATOM   2693  N   THR A 169     -14.996 -65.041 -50.804  1.00  1.400          N  
ATOM   2694  CA  THR A 169     -14.247 -63.840 -50.992  1.00  1.310          C  
ATOM   2695  C   THR A 169     -13.584 -63.940 -52.365  1.00  1.210          C  
ATOM   2696  O   THR A 169     -13.526 -65.022 -52.967  1.00  1.390          O  
ATOM   2697  CB  THR A 169     -13.232 -63.619 -49.827  1.00  1.870          C  
ATOM   2698  OG1 THR A 169     -12.178 -64.532 -49.887  1.00  1.870          O  
ATOM   2699  CG2 THR A 169     -13.919 -63.903 -48.474  1.00  1.870          C  
ATOM   2700  H   THR A 169     -14.615 -65.943 -51.090  1.00  1.680          H  
ATOM   2701  HA  THR A 169     -14.937 -63.003 -51.014  1.00  1.570          H  
ATOM   2702  HB  THR A 169     -12.859 -62.601 -49.864  1.00  2.240          H  
ATOM   2703  HG1 THR A 169     -11.504 -64.280 -49.257  1.00  2.240          H  
ATOM   2704 1HG2 THR A 169     -13.207 -63.746 -47.667  1.00  2.240          H  
ATOM   2705 2HG2 THR A 169     -14.756 -63.268 -48.331  1.00  2.240          H  
ATOM   2706 3HG2 THR A 169     -14.259 -64.933 -48.432  1.00  2.240          H  
ATOM   2707  N   ALA A 170     -13.079 -62.833 -52.875  1.00  1.040          N  
ATOM   2708  CA  ALA A 170     -12.387 -62.892 -54.159  1.00  1.030          C  
ATOM   2709  C   ALA A 170     -11.257 -61.892 -54.191  1.00  0.980          C  
ATOM   2710  O   ALA A 170     -11.364 -60.824 -53.594  1.00  1.140          O  
ATOM   2711  CB  ALA A 170     -13.371 -62.645 -55.258  1.00  1.450          C  
ATOM   2712  H   ALA A 170     -13.222 -61.963 -52.357  1.00  1.250          H  
ATOM   2713  HA  ALA A 170     -11.968 -63.879 -54.290  1.00  1.240          H  
ATOM   2714 1HB  ALA A 170     -12.887 -62.715 -56.204  1.00  1.740          H  
ATOM   2715 2HB  ALA A 170     -14.157 -63.378 -55.201  1.00  1.740          H  
ATOM   2716 3HB  ALA A 170     -13.769 -61.677 -55.115  1.00  1.740          H  
ATOM   2717  N   ALA A 171     -10.182 -62.199 -54.912  1.00  0.920          N  
ATOM   2718  CA  ALA A 171      -9.044 -61.284 -54.904  1.00  0.990          C  
ATOM   2719  C   ALA A 171      -8.240 -61.215 -56.195  1.00  0.870          C  
ATOM   2720  O   ALA A 171      -8.235 -62.122 -57.037  1.00  0.940          O  
ATOM   2721  CB  ALA A 171      -8.110 -61.682 -53.781  1.00  1.360          C  
ATOM   2722  H   ALA A 171     -10.147 -63.088 -55.426  1.00  1.100          H  
ATOM   2723  HA  ALA A 171      -9.427 -60.283 -54.716  1.00  1.190          H  
ATOM   2724 1HB  ALA A 171      -7.280 -60.972 -53.730  1.00  1.630          H  
ATOM   2725 2HB  ALA A 171      -8.641 -61.682 -52.851  1.00  1.630          H  
ATOM   2726 3HB  ALA A 171      -7.732 -62.670 -53.980  1.00  1.630          H  
ATOM   2727  N   VAL A 172      -7.559 -60.083 -56.321  1.00  0.970          N  
ATOM   2728  CA  VAL A 172      -6.690 -59.758 -57.447  1.00  1.000          C  
ATOM   2729  C   VAL A 172      -5.529 -60.757 -57.510  1.00  0.940          C  
ATOM   2730  O   VAL A 172      -5.194 -61.337 -56.479  1.00  0.860          O  
ATOM   2731  CB  VAL A 172      -6.165 -58.318 -57.250  1.00  1.390          C  
ATOM   2732  CG1 VAL A 172      -7.342 -57.357 -57.206  1.00  1.390          C  
ATOM   2733  CG2 VAL A 172      -5.326 -58.249 -55.978  1.00  1.390          C  
ATOM   2734  H   VAL A 172      -7.667 -59.410 -55.551  1.00  1.160          H  
ATOM   2735  HA  VAL A 172      -7.289 -59.812 -58.352  1.00  1.200          H  
ATOM   2736  HB  VAL A 172      -5.564 -58.023 -58.077  1.00  1.670          H  
ATOM   2737 1HG1 VAL A 172      -6.977 -56.336 -57.086  1.00  1.670          H  
ATOM   2738 2HG1 VAL A 172      -7.894 -57.440 -58.134  1.00  1.670          H  
ATOM   2739 3HG1 VAL A 172      -7.998 -57.601 -56.374  1.00  1.670          H  
ATOM   2740 1HG2 VAL A 172      -4.965 -57.236 -55.855  1.00  1.670          H  
ATOM   2741 2HG2 VAL A 172      -5.922 -58.528 -55.115  1.00  1.670          H  
ATOM   2742 3HG2 VAL A 172      -4.472 -58.926 -56.055  1.00  1.670          H  
ATOM   2743  N   PRO A 173      -4.813 -60.902 -58.651  1.00  1.070          N  
ATOM   2744  CA  PRO A 173      -3.714 -61.844 -58.817  1.00  1.160          C  
ATOM   2745  C   PRO A 173      -2.729 -61.690 -57.680  1.00  1.150          C  
ATOM   2746  O   PRO A 173      -2.344 -60.574 -57.331  1.00  1.140          O  
ATOM   2747  CB  PRO A 173      -3.104 -61.388 -60.142  1.00  1.740          C  
ATOM   2748  CG  PRO A 173      -4.257 -60.795 -60.907  1.00  1.740          C  
ATOM   2749  CD  PRO A 173      -5.080 -60.079 -59.864  1.00  1.740          C  
ATOM   2750  HA  PRO A 173      -4.098 -62.871 -58.862  1.00  1.390          H  
ATOM   2751 1HB  PRO A 173      -2.289 -60.673 -59.952  1.00  2.090          H  
ATOM   2752 2HB  PRO A 173      -2.652 -62.248 -60.647  1.00  2.090          H  
ATOM   2753 1HG  PRO A 173      -3.879 -60.121 -61.689  1.00  2.090          H  
ATOM   2754 2HG  PRO A 173      -4.791 -61.575 -61.412  1.00  2.090          H  
ATOM   2755 1HD  PRO A 173      -4.684 -59.069 -59.753  1.00  2.090          H  
ATOM   2756 2HD  PRO A 173      -6.134 -60.096 -60.162  1.00  2.090          H  
ATOM   2757  N   ALA A 174      -2.325 -62.824 -57.121  1.00  1.300          N  
ATOM   2758  CA  ALA A 174      -1.435 -62.874 -55.961  1.00  1.460          C  
ATOM   2759  C   ALA A 174      -0.027 -62.308 -56.116  1.00  1.420          C  
ATOM   2760  O   ALA A 174       0.573 -61.916 -55.123  1.00  1.630          O  
ATOM   2761  CB  ALA A 174      -1.303 -64.273 -55.452  1.00  1.980          C  
ATOM   2762  H   ALA A 174      -2.652 -63.711 -57.531  1.00  1.560          H  
ATOM   2763  HA  ALA A 174      -1.937 -62.289 -55.188  1.00  1.750          H  
ATOM   2764 1HB  ALA A 174      -0.737 -64.275 -54.523  1.00  2.380          H  
ATOM   2765 2HB  ALA A 174      -2.289 -64.650 -55.294  1.00  2.380          H  
ATOM   2766 3HB  ALA A 174      -0.808 -64.870 -56.130  1.00  2.380          H  
ATOM   2767  N   GLN A 175       0.588 -62.438 -57.296  1.00  1.540          N  
ATOM   2768  CA  GLN A 175       2.001 -62.103 -57.421  1.00  1.830          C  
ATOM   2769  C   GLN A 175       2.331 -60.664 -57.027  1.00  1.940          C  
ATOM   2770  O   GLN A 175       1.872 -59.707 -57.650  1.00  2.390          O  
ATOM   2771  CB  GLN A 175       2.444 -62.302 -58.884  1.00  2.450          C  
ATOM   2772  CG  GLN A 175       3.925 -62.291 -59.137  1.00  2.450          C  
ATOM   2773  CD  GLN A 175       4.582 -63.564 -58.564  1.00  2.450          C  
ATOM   2774  OE1 GLN A 175       4.118 -64.705 -58.805  1.00  2.450          O  
ATOM   2775  NE2 GLN A 175       5.667 -63.380 -57.816  1.00  2.450          N  
ATOM   2776  H   GLN A 175       0.101 -62.770 -58.131  1.00  1.850          H  
ATOM   2777  HA  GLN A 175       2.565 -62.771 -56.771  1.00  2.200          H  
ATOM   2778 1HB  GLN A 175       2.081 -63.226 -59.267  1.00  2.940          H  
ATOM   2779 2HB  GLN A 175       1.998 -61.519 -59.496  1.00  2.940          H  
ATOM   2780 1HG  GLN A 175       4.099 -62.264 -60.211  1.00  2.940          H  
ATOM   2781 2HG  GLN A 175       4.376 -61.419 -58.661  1.00  2.940          H  
ATOM   2782 1HE2 GLN A 175       6.147 -64.166 -57.418  1.00  2.940          H  
ATOM   2783 2HE2 GLN A 175       6.022 -62.456 -57.658  1.00  2.940          H  
ATOM   2784  N   ILE A 176       3.208 -60.535 -56.035  1.00  2.070          N  
ATOM   2785  CA  ILE A 176       3.713 -59.261 -55.530  1.00  2.320          C  
ATOM   2786  C   ILE A 176       5.239 -59.283 -55.489  1.00  2.090          C  
ATOM   2787  O   ILE A 176       5.840 -60.091 -54.775  1.00  2.550          O  
ATOM   2788  CB  ILE A 176       3.085 -58.922 -54.149  1.00  3.150          C  
ATOM   2789  CG1 ILE A 176       1.546 -58.742 -54.308  1.00  3.150          C  
ATOM   2790  CG2 ILE A 176       3.760 -57.738 -53.490  1.00  3.150          C  
ATOM   2791  CD1 ILE A 176       0.785 -58.636 -53.023  1.00  3.150          C  
ATOM   2792  H   ILE A 176       3.516 -61.391 -55.589  1.00  2.480          H  
ATOM   2793  HA  ILE A 176       3.412 -58.477 -56.223  1.00  2.780          H  
ATOM   2794  HB  ILE A 176       3.209 -59.770 -53.508  1.00  3.780          H  
ATOM   2795 1HG1 ILE A 176       1.357 -57.851 -54.900  1.00  3.780          H  
ATOM   2796 2HG1 ILE A 176       1.148 -59.585 -54.833  1.00  3.780          H  
ATOM   2797 1HG2 ILE A 176       3.324 -57.558 -52.515  1.00  3.780          H  
ATOM   2798 2HG2 ILE A 176       4.802 -57.959 -53.351  1.00  3.780          H  
ATOM   2799 3HG2 ILE A 176       3.646 -56.854 -54.115  1.00  3.780          H  
ATOM   2800 1HD1 ILE A 176      -0.279 -58.531 -53.239  1.00  3.780          H  
ATOM   2801 2HD1 ILE A 176       0.951 -59.549 -52.451  1.00  3.780          H  
ATOM   2802 3HD1 ILE A 176       1.109 -57.791 -52.459  1.00  3.780          H  
ATOM   2803  N   SER A 177       5.866 -58.336 -56.201  1.00  1.990          N  
ATOM   2804  CA  SER A 177       7.329 -58.239 -56.292  1.00  2.160          C  
ATOM   2805  C   SER A 177       7.980 -57.684 -55.028  1.00  2.280          C  
ATOM   2806  O   SER A 177       9.188 -57.812 -54.806  1.00  2.630          O  
ATOM   2807  CB  SER A 177       7.696 -57.368 -57.472  1.00  2.960          C  
ATOM   2808  OG  SER A 177       7.303 -56.042 -57.250  1.00  2.960          O  
ATOM   2809  H   SER A 177       5.316 -57.681 -56.743  1.00  2.390          H  
ATOM   2810  HA  SER A 177       7.724 -59.241 -56.463  1.00  2.590          H  
ATOM   2811 1HB  SER A 177       8.772 -57.410 -57.634  1.00  3.550          H  
ATOM   2812 2HB  SER A 177       7.213 -57.749 -58.369  1.00  3.550          H  
ATOM   2813  HG  SER A 177       7.529 -55.562 -58.054  1.00  3.550          H  
ATOM   2814  N   LYS A 178       7.171 -57.097 -54.169  1.00  2.580          N  
ATOM   2815  CA  LYS A 178       7.654 -56.520 -52.927  1.00  3.220          C  
ATOM   2816  C   LYS A 178       7.821 -57.622 -51.895  1.00  3.580          C  
ATOM   2817  O   LYS A 178       7.010 -57.752 -50.966  1.00  3.600          O  
ATOM   2818  CB  LYS A 178       6.698 -55.458 -52.401  1.00  4.250          C  
ATOM   2819  CG  LYS A 178       6.413 -54.286 -53.351  1.00  4.250          C  
ATOM   2820  CD  LYS A 178       7.656 -53.441 -53.637  1.00  4.250          C  
ATOM   2821  CE  LYS A 178       7.309 -52.220 -54.482  1.00  4.250          C  
ATOM   2822  NZ  LYS A 178       8.516 -51.401 -54.806  1.00  4.250          N  
ATOM   2823  H   LYS A 178       6.196 -57.054 -54.415  1.00  3.100          H  
ATOM   2824  HA  LYS A 178       8.636 -56.080 -53.097  1.00  3.860          H  
ATOM   2825 1HB  LYS A 178       5.748 -55.913 -52.133  1.00  5.100          H  
ATOM   2826 2HB  LYS A 178       7.128 -55.059 -51.504  1.00  5.100          H  
ATOM   2827 1HG  LYS A 178       6.022 -54.671 -54.294  1.00  5.100          H  
ATOM   2828 2HG  LYS A 178       5.660 -53.648 -52.906  1.00  5.100          H  
ATOM   2829 1HD  LYS A 178       8.103 -53.114 -52.701  1.00  5.100          H  
ATOM   2830 2HD  LYS A 178       8.387 -54.035 -54.186  1.00  5.100          H  
ATOM   2831 1HE  LYS A 178       6.847 -52.552 -55.411  1.00  5.100          H  
ATOM   2832 2HE  LYS A 178       6.598 -51.599 -53.935  1.00  5.100          H  
ATOM   2833 1HZ  LYS A 178       8.244 -50.605 -55.365  1.00  5.100          H  
ATOM   2834 2HZ  LYS A 178       8.948 -51.077 -53.951  1.00  5.100          H  
ATOM   2835 3HZ  LYS A 178       9.177 -51.964 -55.324  1.00  5.100          H  
ATOM   2836  N   ASP A 179       8.938 -58.352 -52.010  1.00  4.320          N  
ATOM   2837  CA  ASP A 179       9.266 -59.557 -51.232  1.00  5.040          C  
ATOM   2838  C   ASP A 179       9.429 -59.293 -49.743  1.00  5.180          C  
ATOM   2839  O   ASP A 179       9.450 -60.216 -48.928  1.00  5.510          O  
ATOM   2840  CB  ASP A 179      10.553 -60.183 -51.769  1.00  6.770          C  
ATOM   2841  CG  ASP A 179      11.753 -59.232 -51.672  1.00  6.770          C  
ATOM   2842  OD1 ASP A 179      11.547 -58.034 -51.766  1.00  6.770          O  
ATOM   2843  OD2 ASP A 179      12.855 -59.703 -51.509  1.00  6.770          O  
ATOM   2844  H   ASP A 179       9.568 -58.094 -52.783  1.00  5.180          H  
ATOM   2845  HA  ASP A 179       8.455 -60.274 -51.364  1.00  6.050          H  
ATOM   2846 1HB  ASP A 179      10.777 -61.094 -51.214  1.00  8.120          H  
ATOM   2847 2HB  ASP A 179      10.409 -60.458 -52.815  1.00  8.120          H  
ATOM   2848  N   ARG A 180       9.479 -58.023 -49.395  1.00  5.160          N  
ATOM   2849  CA  ARG A 180       9.573 -57.553 -48.033  1.00  5.420          C  
ATOM   2850  C   ARG A 180       8.185 -57.401 -47.393  1.00  5.030          C  
ATOM   2851  O   ARG A 180       8.085 -57.019 -46.226  1.00  5.320          O  
ATOM   2852  CB  ARG A 180      10.308 -56.229 -48.001  1.00  7.480          C  
ATOM   2853  CG  ARG A 180      11.776 -56.283 -48.354  1.00  7.480          C  
ATOM   2854  CD  ARG A 180      12.332 -54.916 -48.490  1.00  7.480          C  
ATOM   2855  NE  ARG A 180      12.264 -54.170 -47.232  1.00  7.480          N  
ATOM   2856  CZ  ARG A 180      12.457 -52.836 -47.099  1.00  7.480          C  
ATOM   2857  NH1 ARG A 180      12.734 -52.089 -48.150  1.00  7.480          N  
ATOM   2858  NH2 ARG A 180      12.363 -52.279 -45.901  1.00  7.480          N  
ATOM   2859  H   ARG A 180       9.474 -57.353 -50.154  1.00  6.190          H  
ATOM   2860  HA  ARG A 180      10.144 -58.283 -47.458  1.00  6.500          H  
ATOM   2861 1HB  ARG A 180       9.877 -55.587 -48.743  1.00  8.980          H  
ATOM   2862 2HB  ARG A 180      10.185 -55.752 -47.031  1.00  8.980          H  
ATOM   2863 1HG  ARG A 180      12.323 -56.807 -47.572  1.00  8.980          H  
ATOM   2864 2HG  ARG A 180      11.906 -56.810 -49.305  1.00  8.980          H  
ATOM   2865 1HD  ARG A 180      13.377 -54.985 -48.794  1.00  8.980          H  
ATOM   2866 2HD  ARG A 180      11.767 -54.379 -49.248  1.00  8.980          H  
ATOM   2867  HE  ARG A 180      12.057 -54.695 -46.391  1.00  8.980          H  
ATOM   2868 1HH1 ARG A 180      12.810 -52.505 -49.066  1.00  8.980          H  
ATOM   2869 2HH1 ARG A 180      12.877 -51.094 -48.041  1.00  8.980          H  
ATOM   2870 1HH2 ARG A 180      12.151 -52.848 -45.092  1.00  8.980          H  
ATOM   2871 2HH2 ARG A 180      12.504 -51.285 -45.790  1.00  8.980          H  
ATOM   2872  N   GLY A 181       7.118 -57.719 -48.153  1.00  4.710          N  
ATOM   2873  CA  GLY A 181       5.746 -57.614 -47.653  1.00  4.740          C  
ATOM   2874  C   GLY A 181       5.264 -56.171 -47.622  1.00  4.260          C  
ATOM   2875  O   GLY A 181       4.560 -55.756 -46.703  1.00  4.580          O  
ATOM   2876  H   GLY A 181       7.265 -58.017 -49.118  1.00  5.650          H  
ATOM   2877 1HA  GLY A 181       5.089 -58.207 -48.290  1.00  5.690          H  
ATOM   2878 2HA  GLY A 181       5.693 -58.040 -46.652  1.00  5.690          H  
ATOM   2879  N   LEU A 182       5.665 -55.389 -48.621  1.00  3.910          N  
ATOM   2880  CA  LEU A 182       5.309 -53.961 -48.612  1.00  3.880          C  
ATOM   2881  C   LEU A 182       4.001 -53.642 -49.342  1.00  3.280          C  
ATOM   2882  O   LEU A 182       3.559 -52.493 -49.363  1.00  3.780          O  
ATOM   2883  CB  LEU A 182       6.451 -53.169 -49.243  1.00  5.440          C  
ATOM   2884  CG  LEU A 182       7.839 -53.371 -48.576  1.00  5.440          C  
ATOM   2885  CD1 LEU A 182       8.887 -52.649 -49.386  1.00  5.440          C  
ATOM   2886  CD2 LEU A 182       7.856 -52.879 -47.131  1.00  5.440          C  
ATOM   2887  H   LEU A 182       6.200 -55.826 -49.377  1.00  4.690          H  
ATOM   2888  HA  LEU A 182       5.178 -53.649 -47.579  1.00  4.660          H  
ATOM   2889 1HB  LEU A 182       6.514 -53.395 -50.280  1.00  6.530          H  
ATOM   2890 2HB  LEU A 182       6.206 -52.111 -49.154  1.00  6.530          H  
ATOM   2891  HG  LEU A 182       8.062 -54.414 -48.579  1.00  6.530          H  
ATOM   2892 1HD1 LEU A 182       9.862 -52.812 -48.940  1.00  6.530          H  
ATOM   2893 2HD1 LEU A 182       8.888 -53.030 -50.403  1.00  6.530          H  
ATOM   2894 3HD1 LEU A 182       8.669 -51.583 -49.397  1.00  6.530          H  
ATOM   2895 1HD2 LEU A 182       8.846 -53.053 -46.708  1.00  6.530          H  
ATOM   2896 2HD2 LEU A 182       7.631 -51.814 -47.102  1.00  6.530          H  
ATOM   2897 3HD2 LEU A 182       7.124 -53.421 -46.537  1.00  6.530          H  
ATOM   2898  N   THR A 183       3.419 -54.655 -49.967  1.00  2.790          N  
ATOM   2899  CA  THR A 183       2.171 -54.578 -50.725  1.00  2.560          C  
ATOM   2900  C   THR A 183       1.294 -55.775 -50.400  1.00  1.980          C  
ATOM   2901  O   THR A 183       1.780 -56.891 -50.194  1.00  2.600          O  
ATOM   2902  CB  THR A 183       2.433 -54.442 -52.241  1.00  3.680          C  
ATOM   2903  OG1 THR A 183       3.099 -53.205 -52.482  1.00  3.680          O  
ATOM   2904  CG2 THR A 183       1.141 -54.502 -53.069  1.00  3.680          C  
ATOM   2905  H   THR A 183       3.861 -55.555 -49.879  1.00  3.350          H  
ATOM   2906  HA  THR A 183       1.630 -53.686 -50.409  1.00  3.070          H  
ATOM   2907  HB  THR A 183       3.085 -55.228 -52.545  1.00  4.410          H  
ATOM   2908  HG1 THR A 183       3.923 -53.196 -51.995  1.00  4.410          H  
ATOM   2909 1HG2 THR A 183       1.390 -54.396 -54.122  1.00  4.410          H  
ATOM   2910 2HG2 THR A 183       0.635 -55.449 -52.927  1.00  4.410          H  
ATOM   2911 3HG2 THR A 183       0.477 -53.692 -52.768  1.00  4.410          H  
ATOM   2912  N   GLU A 184      -0.009 -55.554 -50.331  1.00  1.350          N  
ATOM   2913  CA  GLU A 184      -1.378 -55.987 -50.142  1.00  1.210          C  
ATOM   2914  C   GLU A 184      -2.271 -55.706 -51.344  1.00  1.160          C  
ATOM   2915  O   GLU A 184      -2.425 -54.558 -51.758  1.00  1.760          O  
ATOM   2916  CB  GLU A 184      -1.953 -55.329 -48.887  1.00  1.750          C  
ATOM   2917  CG  GLU A 184      -1.277 -55.731 -47.585  1.00  1.750          C  
ATOM   2918  CD  GLU A 184      -1.860 -55.039 -46.366  1.00  1.750          C  
ATOM   2919  OE1 GLU A 184      -2.540 -54.050 -46.523  1.00  1.750          O  
ATOM   2920  OE2 GLU A 184      -1.614 -55.507 -45.279  1.00  1.750          O  
ATOM   2921  H   GLU A 184       0.093 -56.529 -50.111  1.00  1.620          H  
ATOM   2922  HA  GLU A 184      -1.362 -57.047 -49.993  1.00  1.450          H  
ATOM   2923 1HB  GLU A 184      -1.919 -54.245 -48.985  1.00  2.100          H  
ATOM   2924 2HB  GLU A 184      -2.973 -55.617 -48.783  1.00  2.100          H  
ATOM   2925 1HG  GLU A 184      -1.386 -56.805 -47.457  1.00  2.100          H  
ATOM   2926 2HG  GLU A 184      -0.214 -55.506 -47.650  1.00  2.100          H  
ATOM   2927  N   GLY A 185      -2.839 -56.768 -51.922  1.00  1.040          N  
ATOM   2928  CA  GLY A 185      -3.731 -56.653 -53.074  1.00  1.140          C  
ATOM   2929  C   GLY A 185      -5.192 -56.761 -52.633  1.00  1.030          C  
ATOM   2930  O   GLY A 185      -5.523 -57.548 -51.742  1.00  1.180          O  
ATOM   2931  H   GLY A 185      -2.672 -57.696 -51.533  1.00  1.250          H  
ATOM   2932 1HA  GLY A 185      -3.564 -55.700 -53.575  1.00  1.370          H  
ATOM   2933 2HA  GLY A 185      -3.500 -57.443 -53.787  1.00  1.370          H  
ATOM   2934  N   ASP A 186      -6.087 -56.052 -53.310  1.00  1.030          N  
ATOM   2935  CA  ASP A 186      -7.497 -56.056 -52.916  1.00  1.040          C  
ATOM   2936  C   ASP A 186      -8.212 -57.404 -52.906  1.00  1.020          C  
ATOM   2937  O   ASP A 186      -8.101 -58.211 -53.841  1.00  1.210          O  
ATOM   2938  CB  ASP A 186      -8.310 -55.154 -53.842  1.00  1.450          C  
ATOM   2939  CG  ASP A 186      -8.072 -53.670 -53.661  1.00  1.450          C  
ATOM   2940  OD1 ASP A 186      -7.434 -53.261 -52.728  1.00  1.450          O  
ATOM   2941  OD2 ASP A 186      -8.581 -52.930 -54.475  1.00  1.450          O  
ATOM   2942  H   ASP A 186      -5.780 -55.439 -54.054  1.00  1.240          H  
ATOM   2943  HA  ASP A 186      -7.556 -55.648 -51.906  1.00  1.250          H  
ATOM   2944 1HB  ASP A 186      -8.091 -55.414 -54.874  1.00  1.740          H  
ATOM   2945 2HB  ASP A 186      -9.374 -55.354 -53.680  1.00  1.740          H  
ATOM   2946  N   ILE A 187      -9.011 -57.582 -51.849  1.00  0.920          N  
ATOM   2947  CA  ILE A 187      -9.899 -58.721 -51.641  1.00  0.960          C  
ATOM   2948  C   ILE A 187     -11.311 -58.238 -51.233  1.00  0.930          C  
ATOM   2949  O   ILE A 187     -11.477 -57.355 -50.382  1.00  0.930          O  
ATOM   2950  CB  ILE A 187      -9.303 -59.746 -50.614  1.00  1.330          C  
ATOM   2951  CG1 ILE A 187     -10.231 -61.001 -50.474  1.00  1.330          C  
ATOM   2952  CG2 ILE A 187      -9.062 -59.105 -49.266  1.00  1.330          C  
ATOM   2953  CD1 ILE A 187      -9.575 -62.184 -49.804  1.00  1.330          C  
ATOM   2954  H   ILE A 187      -8.989 -56.857 -51.131  1.00  1.100          H  
ATOM   2955  HA  ILE A 187      -9.987 -59.237 -52.584  1.00  1.150          H  
ATOM   2956  HB  ILE A 187      -8.347 -60.100 -50.996  1.00  1.590          H  
ATOM   2957 1HG1 ILE A 187     -11.116 -60.732 -49.910  1.00  1.590          H  
ATOM   2958 2HG1 ILE A 187     -10.534 -61.322 -51.442  1.00  1.590          H  
ATOM   2959 1HG2 ILE A 187      -8.622 -59.806 -48.585  1.00  1.590          H  
ATOM   2960 2HG2 ILE A 187      -8.391 -58.301 -49.405  1.00  1.590          H  
ATOM   2961 3HG2 ILE A 187      -9.999 -58.743 -48.850  1.00  1.590          H  
ATOM   2962 1HD1 ILE A 187     -10.260 -62.997 -49.770  1.00  1.590          H  
ATOM   2963 2HD1 ILE A 187      -8.712 -62.472 -50.382  1.00  1.590          H  
ATOM   2964 3HD1 ILE A 187      -9.271 -61.941 -48.801  1.00  1.590          H  
ATOM   2965  N   VAL A 188     -12.337 -58.823 -51.834  1.00  0.960          N  
ATOM   2966  CA  VAL A 188     -13.719 -58.486 -51.487  1.00  1.000          C  
ATOM   2967  C   VAL A 188     -14.333 -59.640 -50.738  1.00  1.020          C  
ATOM   2968  O   VAL A 188     -14.247 -60.787 -51.169  1.00  1.060          O  
ATOM   2969  CB  VAL A 188     -14.547 -58.095 -52.710  1.00  1.380          C  
ATOM   2970  CG1 VAL A 188     -15.939 -57.837 -52.318  1.00  1.380          C  
ATOM   2971  CG2 VAL A 188     -13.959 -56.806 -53.315  1.00  1.380          C  
ATOM   2972  H   VAL A 188     -12.122 -59.549 -52.521  1.00  1.150          H  
ATOM   2973  HA  VAL A 188     -13.712 -57.624 -50.819  1.00  1.200          H  
ATOM   2974  HB  VAL A 188     -14.552 -58.899 -53.417  1.00  1.660          H  
ATOM   2975 1HG1 VAL A 188     -16.503 -57.536 -53.199  1.00  1.660          H  
ATOM   2976 2HG1 VAL A 188     -16.401 -58.722 -51.883  1.00  1.660          H  
ATOM   2977 3HG1 VAL A 188     -15.933 -57.029 -51.589  1.00  1.660          H  
ATOM   2978 1HG2 VAL A 188     -14.546 -56.515 -54.184  1.00  1.660          H  
ATOM   2979 2HG2 VAL A 188     -13.992 -56.010 -52.568  1.00  1.660          H  
ATOM   2980 3HG2 VAL A 188     -12.929 -56.970 -53.615  1.00  1.660          H  
ATOM   2981  N   ILE A 189     -14.883 -59.340 -49.567  1.00  1.110          N  
ATOM   2982  CA  ILE A 189     -15.385 -60.349 -48.657  1.00  1.180          C  
ATOM   2983  C   ILE A 189     -16.893 -60.317 -48.379  1.00  1.240          C  
ATOM   2984  O   ILE A 189     -17.435 -59.295 -47.945  1.00  1.280          O  
ATOM   2985  CB  ILE A 189     -14.613 -60.132 -47.323  1.00  1.620          C  
ATOM   2986  CG1 ILE A 189     -13.065 -60.305 -47.603  1.00  1.620          C  
ATOM   2987  CG2 ILE A 189     -15.142 -61.040 -46.169  1.00  1.620          C  
ATOM   2988  CD1 ILE A 189     -12.159 -59.854 -46.504  1.00  1.620          C  
ATOM   2989  H   ILE A 189     -14.947 -58.363 -49.267  1.00  1.330          H  
ATOM   2990  HA  ILE A 189     -15.153 -61.311 -49.081  1.00  1.420          H  
ATOM   2991  HB  ILE A 189     -14.752 -59.101 -47.023  1.00  1.950          H  
ATOM   2992 1HG1 ILE A 189     -12.858 -61.337 -47.804  1.00  1.950          H  
ATOM   2993 2HG1 ILE A 189     -12.792 -59.720 -48.468  1.00  1.950          H  
ATOM   2994 1HG2 ILE A 189     -14.600 -60.828 -45.255  1.00  1.950          H  
ATOM   2995 2HG2 ILE A 189     -16.201 -60.842 -45.995  1.00  1.950          H  
ATOM   2996 3HG2 ILE A 189     -15.017 -62.087 -46.414  1.00  1.950          H  
ATOM   2997 1HD1 ILE A 189     -11.123 -60.006 -46.809  1.00  1.950          H  
ATOM   2998 2HD1 ILE A 189     -12.331 -58.793 -46.311  1.00  1.950          H  
ATOM   2999 3HD1 ILE A 189     -12.353 -60.427 -45.609  1.00  1.950          H  
ATOM   3000  N   ILE A 190     -17.579 -61.454 -48.586  1.00  1.270          N  
ATOM   3001  CA  ILE A 190     -18.998 -61.519 -48.241  1.00  1.370          C  
ATOM   3002  C   ILE A 190     -19.312 -62.727 -47.331  1.00  1.570          C  
ATOM   3003  O   ILE A 190     -18.967 -63.878 -47.633  1.00  1.690          O  
ATOM   3004  CB  ILE A 190     -19.882 -61.535 -49.511  1.00  1.880          C  
ATOM   3005  CG1 ILE A 190     -19.533 -62.721 -50.426  1.00  1.880          C  
ATOM   3006  CG2 ILE A 190     -19.727 -60.204 -50.240  1.00  1.880          C  
ATOM   3007  CD1 ILE A 190     -20.456 -62.933 -51.571  1.00  1.880          C  
ATOM   3008  H   ILE A 190     -17.113 -62.273 -48.987  1.00  1.520          H  
ATOM   3009  HA  ILE A 190     -19.253 -60.623 -47.689  1.00  1.640          H  
ATOM   3010  HB  ILE A 190     -20.890 -61.662 -49.219  1.00  2.250          H  
ATOM   3011 1HG1 ILE A 190     -18.545 -62.575 -50.810  1.00  2.250          H  
ATOM   3012 2HG1 ILE A 190     -19.550 -63.633 -49.866  1.00  2.250          H  
ATOM   3013 1HG2 ILE A 190     -20.361 -60.172 -51.108  1.00  2.250          H  
ATOM   3014 2HG2 ILE A 190     -20.014 -59.414 -49.554  1.00  2.250          H  
ATOM   3015 3HG2 ILE A 190     -18.694 -60.061 -50.549  1.00  2.250          H  
ATOM   3016 1HD1 ILE A 190     -20.098 -63.796 -52.115  1.00  2.250          H  
ATOM   3017 2HD1 ILE A 190     -21.456 -63.121 -51.215  1.00  2.250          H  
ATOM   3018 3HD1 ILE A 190     -20.472 -62.083 -52.225  1.00  2.250          H  
ATOM   3019  N   SER A 191     -20.035 -62.474 -46.242  1.00  1.740          N  
ATOM   3020  CA  SER A 191     -20.402 -63.535 -45.297  1.00  1.830          C  
ATOM   3021  C   SER A 191     -21.873 -63.898 -45.333  1.00  1.900          C  
ATOM   3022  O   SER A 191     -22.745 -63.034 -45.192  1.00  1.980          O  
ATOM   3023  CB  SER A 191     -20.007 -63.158 -43.894  1.00  2.530          C  
ATOM   3024  OG  SER A 191     -20.516 -64.091 -42.988  1.00  2.530          O  
ATOM   3025  H   SER A 191     -20.284 -61.500 -46.041  1.00  2.090          H  
ATOM   3026  HA  SER A 191     -19.842 -64.431 -45.562  1.00  2.200          H  
ATOM   3027 1HB  SER A 191     -18.918 -63.134 -43.822  1.00  3.030          H  
ATOM   3028 2HB  SER A 191     -20.375 -62.167 -43.656  1.00  3.030          H  
ATOM   3029  HG  SER A 191     -20.109 -63.878 -42.140  1.00  3.030          H  
ATOM   3030  N   LYS A 192     -22.155 -65.182 -45.587  1.00  2.290          N  
ATOM   3031  CA  LYS A 192     -23.534 -65.660 -45.715  1.00  2.650          C  
ATOM   3032  C   LYS A 192     -24.008 -66.500 -44.536  1.00  3.010          C  
ATOM   3033  O   LYS A 192     -25.200 -66.551 -44.236  1.00  3.130          O  
ATOM   3034  CB  LYS A 192     -23.687 -66.470 -47.006  1.00  3.570          C  
ATOM   3035  CG  LYS A 192     -25.124 -66.904 -47.339  1.00  3.570          C  
ATOM   3036  CD  LYS A 192     -25.379 -68.384 -46.979  1.00  3.570          C  
ATOM   3037  CE  LYS A 192     -26.781 -68.828 -47.364  1.00  3.570          C  
ATOM   3038  NZ  LYS A 192     -27.091 -70.189 -46.830  1.00  3.570          N  
ATOM   3039  H   LYS A 192     -21.382 -65.851 -45.659  1.00  2.750          H  
ATOM   3040  HA  LYS A 192     -24.192 -64.791 -45.774  1.00  3.180          H  
ATOM   3041 1HB  LYS A 192     -23.308 -65.899 -47.840  1.00  4.280          H  
ATOM   3042 2HB  LYS A 192     -23.076 -67.370 -46.928  1.00  4.280          H  
ATOM   3043 1HG  LYS A 192     -25.818 -66.276 -46.773  1.00  4.280          H  
ATOM   3044 2HG  LYS A 192     -25.321 -66.744 -48.377  1.00  4.280          H  
ATOM   3045 1HD  LYS A 192     -24.658 -69.007 -47.514  1.00  4.280          H  
ATOM   3046 2HD  LYS A 192     -25.250 -68.556 -45.917  1.00  4.280          H  
ATOM   3047 1HE  LYS A 192     -27.503 -68.116 -46.964  1.00  4.280          H  
ATOM   3048 2HE  LYS A 192     -26.868 -68.850 -48.452  1.00  4.280          H  
ATOM   3049 1HZ  LYS A 192     -28.031 -70.447 -47.093  1.00  4.280          H  
ATOM   3050 2HZ  LYS A 192     -26.433 -70.866 -47.198  1.00  4.280          H  
ATOM   3051 3HZ  LYS A 192     -27.019 -70.171 -45.821  1.00  4.280          H  
ATOM   3052  N   GLY A 193     -23.088 -67.183 -43.868  1.00  3.510          N  
ATOM   3053  CA  GLY A 193     -23.479 -68.103 -42.804  1.00  4.100          C  
ATOM   3054  C   GLY A 193     -23.605 -67.463 -41.422  1.00  4.070          C  
ATOM   3055  O   GLY A 193     -23.848 -68.158 -40.435  1.00  4.250          O  
ATOM   3056  H   GLY A 193     -22.105 -67.120 -44.141  1.00  4.210          H  
ATOM   3057 1HA  GLY A 193     -24.431 -68.558 -43.070  1.00  4.920          H  
ATOM   3058 2HA  GLY A 193     -22.765 -68.913 -42.768  1.00  4.920          H  
ATOM   3059  N   GLU A 194     -23.419 -66.155 -41.349  1.00  4.130          N  
ATOM   3060  CA  GLU A 194     -23.452 -65.417 -40.093  1.00  4.510          C  
ATOM   3061  C   GLU A 194     -24.754 -64.643 -39.930  1.00  4.510          C  
ATOM   3062  O   GLU A 194     -25.605 -64.613 -40.821  1.00  4.670          O  
ATOM   3063  CB  GLU A 194     -22.272 -64.434 -40.016  1.00  6.160          C  
ATOM   3064  CG  GLU A 194     -20.865 -65.060 -39.930  1.00  6.160          C  
ATOM   3065  CD  GLU A 194     -20.594 -65.732 -38.607  1.00  6.160          C  
ATOM   3066  OE1 GLU A 194     -21.383 -65.549 -37.712  1.00  6.160          O  
ATOM   3067  OE2 GLU A 194     -19.592 -66.393 -38.476  1.00  6.160          O  
ATOM   3068  H   GLU A 194     -23.261 -65.653 -42.211  1.00  4.960          H  
ATOM   3069  HA  GLU A 194     -23.374 -66.125 -39.266  1.00  5.410          H  
ATOM   3070 1HB  GLU A 194     -22.292 -63.795 -40.901  1.00  7.390          H  
ATOM   3071 2HB  GLU A 194     -22.392 -63.782 -39.154  1.00  7.390          H  
ATOM   3072 1HG  GLU A 194     -20.761 -65.786 -40.729  1.00  7.390          H  
ATOM   3073 2HG  GLU A 194     -20.124 -64.280 -40.088  1.00  7.390          H  
ATOM   3074  N   ASP A 195     -24.894 -63.995 -38.783  1.00  4.740          N  
ATOM   3075  CA  ASP A 195     -26.055 -63.175 -38.491  1.00  5.000          C  
ATOM   3076  C   ASP A 195     -26.145 -62.012 -39.485  1.00  4.830          C  
ATOM   3077  O   ASP A 195     -25.106 -61.556 -39.969  1.00  5.060          O  
ATOM   3078  CB  ASP A 195     -25.964 -62.612 -37.072  1.00  6.900          C  
ATOM   3079  CG  ASP A 195     -26.181 -63.648 -35.977  1.00  6.900          C  
ATOM   3080  OD1 ASP A 195     -26.618 -64.737 -36.263  1.00  6.900          O  
ATOM   3081  OD2 ASP A 195     -25.898 -63.331 -34.847  1.00  6.900          O  
ATOM   3082  H   ASP A 195     -24.168 -64.089 -38.082  1.00  5.690          H  
ATOM   3083  HA  ASP A 195     -26.921 -63.819 -38.550  1.00  6.000          H  
ATOM   3084 1HB  ASP A 195     -24.977 -62.169 -36.931  1.00  8.280          H  
ATOM   3085 2HB  ASP A 195     -26.693 -61.808 -36.949  1.00  8.280          H  
ATOM   3086  N   PRO A 196     -27.354 -61.514 -39.815  1.00  4.790          N  
ATOM   3087  CA  PRO A 196     -27.584 -60.339 -40.633  1.00  4.950          C  
ATOM   3088  C   PRO A 196     -26.867 -59.177 -39.993  1.00  5.120          C  
ATOM   3089  O   PRO A 196     -26.741 -59.115 -38.764  1.00  5.500          O  
ATOM   3090  CB  PRO A 196     -29.103 -60.156 -40.572  1.00  7.430          C  
ATOM   3091  CG  PRO A 196     -29.642 -61.535 -40.292  1.00  7.430          C  
ATOM   3092  CD  PRO A 196     -28.602 -62.198 -39.398  1.00  7.430          C  
ATOM   3093  HA  PRO A 196     -27.226 -60.521 -41.661  1.00  5.940          H  
ATOM   3094 1HB  PRO A 196     -29.359 -59.420 -39.787  1.00  8.910          H  
ATOM   3095 2HB  PRO A 196     -29.471 -59.745 -41.530  1.00  8.910          H  
ATOM   3096 1HG  PRO A 196     -30.630 -61.458 -39.812  1.00  8.910          H  
ATOM   3097 2HG  PRO A 196     -29.796 -62.072 -41.248  1.00  8.910          H  
ATOM   3098 1HD  PRO A 196     -28.812 -62.032 -38.330  1.00  8.910          H  
ATOM   3099 2HD  PRO A 196     -28.594 -63.260 -39.677  1.00  8.910          H  
ATOM   3100  N   LEU A 197     -26.380 -58.255 -40.788  1.00  5.100          N  
ATOM   3101  CA  LEU A 197     -25.687 -57.165 -40.157  1.00  5.560          C  
ATOM   3102  C   LEU A 197     -26.638 -56.298 -39.361  1.00  5.660          C  
ATOM   3103  O   LEU A 197     -27.382 -55.491 -39.915  1.00  6.180          O  
ATOM   3104  CB  LEU A 197     -25.018 -56.292 -41.217  1.00  7.600          C  
ATOM   3105  CG  LEU A 197     -24.192 -55.100 -40.738  1.00  7.600          C  
ATOM   3106  CD1 LEU A 197     -22.995 -55.591 -39.933  1.00  7.600          C  
ATOM   3107  CD2 LEU A 197     -23.739 -54.299 -41.948  1.00  7.600          C  
ATOM   3108  H   LEU A 197     -26.481 -58.325 -41.790  1.00  6.120          H  
ATOM   3109  HA  LEU A 197     -24.943 -57.590 -39.486  1.00  6.670          H  
ATOM   3110 1HB  LEU A 197     -24.387 -56.901 -41.828  1.00  9.120          H  
ATOM   3111 2HB  LEU A 197     -25.800 -55.896 -41.828  1.00  9.120          H  
ATOM   3112  HG  LEU A 197     -24.795 -54.456 -40.103  1.00  9.120          H  
ATOM   3113 1HD1 LEU A 197     -22.407 -54.735 -39.607  1.00  9.120          H  
ATOM   3114 2HD1 LEU A 197     -23.314 -56.140 -39.060  1.00  9.120          H  
ATOM   3115 3HD1 LEU A 197     -22.380 -56.232 -40.552  1.00  9.120          H  
ATOM   3116 1HD2 LEU A 197     -23.155 -53.444 -41.604  1.00  9.120          H  
ATOM   3117 2HD2 LEU A 197     -23.130 -54.921 -42.600  1.00  9.120          H  
ATOM   3118 3HD2 LEU A 197     -24.603 -53.942 -42.495  1.00  9.120          H  
ATOM   3119  N   ASN A 198     -26.515 -56.381 -38.045  1.00  5.400          N  
ATOM   3120  CA  ASN A 198     -27.364 -55.612 -37.145  1.00  5.820          C  
ATOM   3121  C   ASN A 198     -26.648 -54.369 -36.624  1.00  5.760          C  
ATOM   3122  O   ASN A 198     -27.135 -53.698 -35.710  1.00  5.890          O  
ATOM   3123  CB  ASN A 198     -27.851 -56.485 -36.006  1.00  7.980          C  
ATOM   3124  CG  ASN A 198     -28.823 -57.561 -36.472  1.00  7.980          C  
ATOM   3125  OD1 ASN A 198     -29.662 -57.342 -37.356  1.00  7.980          O  
ATOM   3126  ND2 ASN A 198     -28.723 -58.723 -35.875  1.00  7.980          N  
ATOM   3127  H   ASN A 198     -25.897 -57.106 -37.690  1.00  6.480          H  
ATOM   3128  HA  ASN A 198     -28.236 -55.268 -37.704  1.00  6.980          H  
ATOM   3129 1HB  ASN A 198     -26.998 -56.964 -35.527  1.00  9.580          H  
ATOM   3130 2HB  ASN A 198     -28.343 -55.867 -35.258  1.00  9.580          H  
ATOM   3131 1HD2 ASN A 198     -29.334 -59.470 -36.135  1.00  9.580          H  
ATOM   3132 2HD2 ASN A 198     -28.035 -58.867 -35.162  1.00  9.580          H  
ATOM   3133  N   GLN A 199     -25.478 -54.092 -37.199  1.00  5.820          N  
ATOM   3134  CA  GLN A 199     -24.648 -52.928 -36.889  1.00  5.970          C  
ATOM   3135  C   GLN A 199     -24.119 -52.275 -38.168  1.00  5.990          C  
ATOM   3136  O   GLN A 199     -22.997 -52.573 -38.563  1.00  6.010          O  
ATOM   3137  CB  GLN A 199     -23.464 -53.331 -35.999  1.00  8.300          C  
ATOM   3138  CG  GLN A 199     -23.861 -53.782 -34.615  1.00  8.300          C  
ATOM   3139  CD  GLN A 199     -24.324 -52.620 -33.750  1.00  8.300          C  
ATOM   3140  OE1 GLN A 199     -23.504 -51.915 -33.151  1.00  8.300          O  
ATOM   3141  NE2 GLN A 199     -25.625 -52.383 -33.719  1.00  8.300          N  
ATOM   3142  H   GLN A 199     -25.171 -54.737 -37.915  1.00  6.980          H  
ATOM   3143  HA  GLN A 199     -25.237 -52.210 -36.336  1.00  7.160          H  
ATOM   3144 1HB  GLN A 199     -22.910 -54.139 -36.475  1.00  9.960          H  
ATOM   3145 2HB  GLN A 199     -22.781 -52.485 -35.896  1.00  9.960          H  
ATOM   3146 1HG  GLN A 199     -24.665 -54.505 -34.673  1.00  9.960          H  
ATOM   3147 2HG  GLN A 199     -22.995 -54.233 -34.137  1.00  9.960          H  
ATOM   3148 1HE2 GLN A 199     -25.991 -51.627 -33.180  1.00  9.960          H  
ATOM   3149 2HE2 GLN A 199     -26.255 -52.953 -34.288  1.00  9.960          H  
ATOM   3150  N   PRO A 200     -24.830 -51.276 -38.737  1.00  6.290          N  
ATOM   3151  CA  PRO A 200     -24.546 -50.571 -39.994  1.00  6.570          C  
ATOM   3152  C   PRO A 200     -23.195 -49.838 -40.056  1.00  6.400          C  
ATOM   3153  O   PRO A 200     -22.743 -49.450 -41.148  1.00  6.590          O  
ATOM   3154  CB  PRO A 200     -25.690 -49.550 -40.068  1.00  9.860          C  
ATOM   3155  CG  PRO A 200     -26.795 -50.126 -39.232  1.00  9.860          C  
ATOM   3156  CD  PRO A 200     -26.110 -50.845 -38.108  1.00  9.860          C  
ATOM   3157  HA  PRO A 200     -24.621 -51.291 -40.822  1.00  7.880          H  
ATOM   3158 1HB  PRO A 200     -25.343 -48.573 -39.725  1.00 11.830          H  
ATOM   3159 2HB  PRO A 200     -25.997 -49.413 -41.115  1.00 11.830          H  
ATOM   3160 1HG  PRO A 200     -27.451 -49.320 -38.872  1.00 11.830          H  
ATOM   3161 2HG  PRO A 200     -27.436 -50.793 -39.835  1.00 11.830          H  
ATOM   3162 1HD  PRO A 200     -25.935 -50.166 -37.259  1.00 11.830          H  
ATOM   3163 2HD  PRO A 200     -26.756 -51.699 -37.844  1.00 11.830          H  
ATOM   3164  N   GLN A 201     -22.587 -49.576 -38.890  1.00  6.270          N  
ATOM   3165  CA  GLN A 201     -21.323 -48.861 -38.873  1.00  6.310          C  
ATOM   3166  C   GLN A 201     -20.166 -49.744 -38.379  1.00  5.960          C  
ATOM   3167  O   GLN A 201     -20.365 -50.563 -37.483  1.00  5.840          O  
ATOM   3168  CB  GLN A 201     -21.422 -47.662 -37.917  1.00  8.820          C  
ATOM   3169  CG  GLN A 201     -21.721 -48.079 -36.442  1.00  8.820          C  
ATOM   3170  CD  GLN A 201     -21.818 -46.939 -35.477  1.00  8.820          C  
ATOM   3171  OE1 GLN A 201     -20.944 -46.070 -35.419  1.00  8.820          O  
ATOM   3172  NE2 GLN A 201     -22.890 -46.936 -34.692  1.00  8.820          N  
ATOM   3173  H   GLN A 201     -22.980 -49.911 -38.026  1.00  7.520          H  
ATOM   3174  HA  GLN A 201     -21.170 -48.502 -39.870  1.00  7.570          H  
ATOM   3175 1HB  GLN A 201     -20.483 -47.106 -37.928  1.00 10.580          H  
ATOM   3176 2HB  GLN A 201     -22.200 -46.990 -38.255  1.00 10.580          H  
ATOM   3177 1HG  GLN A 201     -22.664 -48.618 -36.416  1.00 10.580          H  
ATOM   3178 2HG  GLN A 201     -20.926 -48.712 -36.070  1.00 10.580          H  
ATOM   3179 1HE2 GLN A 201     -23.022 -46.215 -34.012  1.00 10.580          H  
ATOM   3180 2HE2 GLN A 201     -23.558 -47.675 -34.763  1.00 10.580          H  
ATOM   3181  N   GLU A 202     -18.931 -49.582 -38.898  1.00  6.090          N  
ATOM   3182  CA  GLU A 202     -18.526 -48.779 -40.055  1.00  5.870          C  
ATOM   3183  C   GLU A 202     -17.791 -49.783 -40.896  1.00  5.340          C  
ATOM   3184  O   GLU A 202     -17.414 -49.530 -42.030  1.00  5.220          O  
ATOM   3185  CB  GLU A 202     -17.602 -47.603 -39.710  1.00  8.310          C  
ATOM   3186  CG  GLU A 202     -16.164 -47.973 -39.314  1.00  8.310          C  
ATOM   3187  CD  GLU A 202     -15.310 -46.753 -39.120  1.00  8.310          C  
ATOM   3188  OE1 GLU A 202     -15.617 -45.973 -38.258  1.00  8.310          O  
ATOM   3189  OE2 GLU A 202     -14.348 -46.586 -39.864  1.00  8.310          O  
ATOM   3190  H   GLU A 202     -18.191 -50.138 -38.492  1.00  7.310          H  
ATOM   3191  HA  GLU A 202     -19.348 -48.426 -40.654  1.00  7.040          H  
ATOM   3192 1HB  GLU A 202     -17.561 -46.914 -40.545  1.00  9.970          H  
ATOM   3193 2HB  GLU A 202     -18.031 -47.054 -38.871  1.00  9.970          H  
ATOM   3194 1HG  GLU A 202     -16.183 -48.548 -38.390  1.00  9.970          H  
ATOM   3195 2HG  GLU A 202     -15.706 -48.592 -40.085  1.00  9.970          H  
ATOM   3196  N   LEU A 203     -17.585 -50.946 -40.288  1.00  5.260          N  
ATOM   3197  CA  LEU A 203     -16.771 -51.999 -40.876  1.00  4.970          C  
ATOM   3198  C   LEU A 203     -17.477 -52.862 -41.910  1.00  4.420          C  
ATOM   3199  O   LEU A 203     -16.802 -53.519 -42.700  1.00  4.830          O  
ATOM   3200  CB  LEU A 203     -16.262 -52.929 -39.768  1.00  7.070          C  
ATOM   3201  CG  LEU A 203     -15.331 -52.311 -38.681  1.00  7.070          C  
ATOM   3202  CD1 LEU A 203     -15.043 -53.382 -37.639  1.00  7.070          C  
ATOM   3203  CD2 LEU A 203     -14.036 -51.793 -39.301  1.00  7.070          C  
ATOM   3204  H   LEU A 203     -17.989 -51.064 -39.366  1.00  6.310          H  
ATOM   3205  HA  LEU A 203     -15.931 -51.529 -41.381  1.00  5.960          H  
ATOM   3206 1HB  LEU A 203     -17.127 -53.345 -39.257  1.00  8.490          H  
ATOM   3207 2HB  LEU A 203     -15.725 -53.754 -40.239  1.00  8.490          H  
ATOM   3208  HG  LEU A 203     -15.841 -51.488 -38.187  1.00  8.490          H  
ATOM   3209 1HD1 LEU A 203     -14.407 -52.968 -36.858  1.00  8.490          H  
ATOM   3210 2HD1 LEU A 203     -15.979 -53.725 -37.199  1.00  8.490          H  
ATOM   3211 3HD1 LEU A 203     -14.536 -54.222 -38.113  1.00  8.490          H  
ATOM   3212 1HD2 LEU A 203     -13.401 -51.375 -38.520  1.00  8.490          H  
ATOM   3213 2HD2 LEU A 203     -13.515 -52.615 -39.791  1.00  8.490          H  
ATOM   3214 3HD2 LEU A 203     -14.252 -51.014 -40.027  1.00  8.490          H  
ATOM   3215  N   HIS A 204     -18.813 -52.896 -41.902  1.00  3.830          N  
ATOM   3216  CA  HIS A 204     -19.531 -53.744 -42.848  1.00  3.600          C  
ATOM   3217  C   HIS A 204     -20.742 -53.045 -43.456  1.00  3.430          C  
ATOM   3218  O   HIS A 204     -21.360 -52.182 -42.836  1.00  3.600          O  
ATOM   3219  CB  HIS A 204     -20.048 -55.013 -42.189  1.00  5.130          C  
ATOM   3220  CG  HIS A 204     -19.025 -55.927 -41.583  1.00  5.130          C  
ATOM   3221  ND1 HIS A 204     -18.547 -55.754 -40.305  1.00  5.130          N  
ATOM   3222  CD2 HIS A 204     -18.400 -57.022 -42.076  1.00  5.130          C  
ATOM   3223  CE1 HIS A 204     -17.671 -56.704 -40.031  1.00  5.130          C  
ATOM   3224  NE2 HIS A 204     -17.563 -57.501 -41.087  1.00  5.130          N  
ATOM   3225  H   HIS A 204     -19.351 -52.354 -41.239  1.00  4.600          H  
ATOM   3226  HA  HIS A 204     -18.873 -54.027 -43.664  1.00  4.320          H  
ATOM   3227 1HB  HIS A 204     -20.733 -54.730 -41.411  1.00  6.160          H  
ATOM   3228 2HB  HIS A 204     -20.610 -55.568 -42.929  1.00  6.160          H  
ATOM   3229  HD1 HIS A 204     -18.984 -55.187 -39.602  1.00  6.160          H  
ATOM   3230  HD2 HIS A 204     -18.456 -57.535 -43.037  1.00  6.160          H  
ATOM   3231  HE1 HIS A 204     -17.179 -56.732 -39.059  1.00  6.160          H  
ATOM   3232  N   CYS A 205     -21.103 -53.481 -44.653  1.00  3.440          N  
ATOM   3233  CA  CYS A 205     -22.298 -53.052 -45.368  1.00  3.420          C  
ATOM   3234  C   CYS A 205     -23.250 -54.252 -45.526  1.00  3.330          C  
ATOM   3235  O   CYS A 205     -22.806 -55.396 -45.499  1.00  3.610          O  
ATOM   3236  CB  CYS A 205     -21.893 -52.510 -46.732  1.00  4.800          C  
ATOM   3237  SG  CYS A 205     -20.796 -51.098 -46.636  1.00  4.800          S  
ATOM   3238  H   CYS A 205     -20.495 -54.171 -45.091  1.00  4.130          H  
ATOM   3239  HA  CYS A 205     -22.796 -52.269 -44.798  1.00  4.100          H  
ATOM   3240 1HB  CYS A 205     -21.389 -53.283 -47.292  1.00  5.760          H  
ATOM   3241 2HB  CYS A 205     -22.762 -52.224 -47.291  1.00  5.760          H  
ATOM   3242  HG  CYS A 205     -19.838 -51.717 -45.928  1.00  5.760          H  
ATOM   3243  N   LEU A 206     -24.553 -54.021 -45.678  1.00  3.150          N  
ATOM   3244  CA  LEU A 206     -25.476 -55.152 -45.874  1.00  3.150          C  
ATOM   3245  C   LEU A 206     -26.089 -55.160 -47.276  1.00  3.090          C  
ATOM   3246  O   LEU A 206     -26.612 -54.142 -47.731  1.00  3.200          O  
ATOM   3247  CB  LEU A 206     -26.568 -55.102 -44.794  1.00  4.410          C  
ATOM   3248  CG  LEU A 206     -27.682 -56.209 -44.794  1.00  4.410          C  
ATOM   3249  CD1 LEU A 206     -27.068 -57.594 -44.503  1.00  4.410          C  
ATOM   3250  CD2 LEU A 206     -28.703 -55.873 -43.696  1.00  4.410          C  
ATOM   3251  H   LEU A 206     -24.906 -53.073 -45.673  1.00  3.780          H  
ATOM   3252  HA  LEU A 206     -24.914 -56.078 -45.756  1.00  3.780          H  
ATOM   3253 1HB  LEU A 206     -26.086 -55.138 -43.851  1.00  5.290          H  
ATOM   3254 2HB  LEU A 206     -27.073 -54.140 -44.872  1.00  5.290          H  
ATOM   3255  HG  LEU A 206     -28.180 -56.244 -45.766  1.00  5.290          H  
ATOM   3256 1HD1 LEU A 206     -27.862 -58.350 -44.494  1.00  5.290          H  
ATOM   3257 2HD1 LEU A 206     -26.355 -57.851 -45.268  1.00  5.290          H  
ATOM   3258 3HD1 LEU A 206     -26.575 -57.574 -43.552  1.00  5.290          H  
ATOM   3259 1HD2 LEU A 206     -29.487 -56.636 -43.683  1.00  5.290          H  
ATOM   3260 2HD2 LEU A 206     -28.209 -55.847 -42.719  1.00  5.290          H  
ATOM   3261 3HD2 LEU A 206     -29.149 -54.900 -43.900  1.00  5.290          H  
ATOM   3262  N   SER A 207     -26.036 -56.311 -47.955  1.00  3.140          N  
ATOM   3263  CA  SER A 207     -26.586 -56.424 -49.315  1.00  3.170          C  
ATOM   3264  C   SER A 207     -27.085 -57.834 -49.647  1.00  3.350          C  
ATOM   3265  O   SER A 207     -26.760 -58.803 -48.955  1.00  3.820          O  
ATOM   3266  CB  SER A 207     -25.541 -55.990 -50.307  1.00  4.430          C  
ATOM   3267  OG  SER A 207     -24.450 -56.840 -50.260  1.00  4.430          O  
ATOM   3268  H   SER A 207     -25.574 -57.124 -47.531  1.00  3.770          H  
ATOM   3269  HA  SER A 207     -27.435 -55.745 -49.400  1.00  3.800          H  
ATOM   3270 1HB  SER A 207     -25.970 -55.995 -51.312  1.00  5.310          H  
ATOM   3271 2HB  SER A 207     -25.227 -54.971 -50.088  1.00  5.310          H  
ATOM   3272  HG  SER A 207     -23.855 -56.525 -50.942  1.00  5.310          H  
ATOM   3273  N   ARG A 208     -27.910 -57.953 -50.695  1.00  3.270          N  
ATOM   3274  CA  ARG A 208     -28.484 -59.244 -51.068  1.00  3.520          C  
ATOM   3275  C   ARG A 208     -27.776 -60.010 -52.193  1.00  3.490          C  
ATOM   3276  O   ARG A 208     -27.017 -59.442 -52.981  1.00  3.450          O  
ATOM   3277  CB  ARG A 208     -29.933 -59.040 -51.477  1.00  4.830          C  
ATOM   3278  CG  ARG A 208     -30.863 -58.368 -50.435  1.00  4.830          C  
ATOM   3279  CD  ARG A 208     -31.098 -59.244 -49.279  1.00  4.830          C  
ATOM   3280  NE  ARG A 208     -31.927 -58.647 -48.245  1.00  4.830          N  
ATOM   3281  CZ  ARG A 208     -33.274 -58.627 -48.217  1.00  4.830          C  
ATOM   3282  NH1 ARG A 208     -33.982 -59.146 -49.203  1.00  4.830          N  
ATOM   3283  NH2 ARG A 208     -33.884 -58.078 -47.178  1.00  4.830          N  
ATOM   3284  H   ARG A 208     -28.178 -57.119 -51.242  1.00  3.920          H  
ATOM   3285  HA  ARG A 208     -28.460 -59.874 -50.191  1.00  4.220          H  
ATOM   3286 1HB  ARG A 208     -29.964 -58.431 -52.381  1.00  5.790          H  
ATOM   3287 2HB  ARG A 208     -30.360 -60.012 -51.705  1.00  5.790          H  
ATOM   3288 1HG  ARG A 208     -30.404 -57.444 -50.080  1.00  5.790          H  
ATOM   3289 2HG  ARG A 208     -31.817 -58.135 -50.906  1.00  5.790          H  
ATOM   3290 1HD  ARG A 208     -31.528 -60.199 -49.584  1.00  5.790          H  
ATOM   3291 2HD  ARG A 208     -30.143 -59.409 -48.836  1.00  5.790          H  
ATOM   3292  HE  ARG A 208     -31.438 -58.243 -47.445  1.00  5.790          H  
ATOM   3293 1HH1 ARG A 208     -33.521 -59.567 -49.992  1.00  5.790          H  
ATOM   3294 2HH1 ARG A 208     -34.992 -59.126 -49.166  1.00  5.790          H  
ATOM   3295 1HH2 ARG A 208     -33.330 -57.700 -46.415  1.00  5.790          H  
ATOM   3296 2HH2 ARG A 208     -34.891 -58.054 -47.132  1.00  5.790          H  
ATOM   3297  N   ILE A 209     -28.046 -61.325 -52.243  1.00  3.860          N  
ATOM   3298  CA  ILE A 209     -27.575 -62.228 -53.299  1.00  4.080          C  
ATOM   3299  C   ILE A 209     -28.723 -62.764 -54.155  1.00  4.030          C  
ATOM   3300  O   ILE A 209     -28.639 -62.759 -55.382  1.00  4.360          O  
ATOM   3301  CB  ILE A 209     -26.828 -63.444 -52.717  1.00  5.620          C  
ATOM   3302  CG1 ILE A 209     -25.611 -63.003 -51.879  1.00  5.620          C  
ATOM   3303  CG2 ILE A 209     -26.386 -64.456 -53.847  1.00  5.620          C  
ATOM   3304  CD1 ILE A 209     -24.518 -62.259 -52.617  1.00  5.620          C  
ATOM   3305  H   ILE A 209     -28.634 -61.740 -51.516  1.00  4.630          H  
ATOM   3306  HA  ILE A 209     -26.912 -61.682 -53.950  1.00  4.900          H  
ATOM   3307  HB  ILE A 209     -27.496 -63.948 -52.062  1.00  6.750          H  
ATOM   3308 1HG1 ILE A 209     -25.975 -62.354 -51.083  1.00  6.750          H  
ATOM   3309 2HG1 ILE A 209     -25.174 -63.872 -51.437  1.00  6.750          H  
ATOM   3310 1HG2 ILE A 209     -25.892 -65.311 -53.393  1.00  6.750          H  
ATOM   3311 2HG2 ILE A 209     -27.241 -64.807 -54.398  1.00  6.750          H  
ATOM   3312 3HG2 ILE A 209     -25.701 -63.978 -54.548  1.00  6.750          H  
ATOM   3313 1HD1 ILE A 209     -23.731 -62.007 -51.914  1.00  6.750          H  
ATOM   3314 2HD1 ILE A 209     -24.094 -62.881 -53.402  1.00  6.750          H  
ATOM   3315 3HD1 ILE A 209     -24.913 -61.354 -53.054  1.00  6.750          H  
ATOM   3316  N   TRP A 210     -29.760 -63.309 -53.507  1.00  3.920          N  
ATOM   3317  CA  TRP A 210     -30.821 -63.965 -54.268  1.00  4.080          C  
ATOM   3318  C   TRP A 210     -32.142 -64.117 -53.504  1.00  4.300          C  
ATOM   3319  O   TRP A 210     -32.165 -64.407 -52.300  1.00  4.590          O  
ATOM   3320  CB  TRP A 210     -30.319 -65.344 -54.675  1.00  5.650          C  
ATOM   3321  CG  TRP A 210     -31.182 -66.096 -55.589  1.00  5.650          C  
ATOM   3322  CD1 TRP A 210     -31.865 -65.631 -56.677  1.00  5.650          C  
ATOM   3323  CD2 TRP A 210     -31.448 -67.499 -55.517  1.00  5.650          C  
ATOM   3324  NE1 TRP A 210     -32.535 -66.644 -57.273  1.00  5.650          N  
ATOM   3325  CE2 TRP A 210     -32.291 -67.804 -56.577  1.00  5.650          C  
ATOM   3326  CE3 TRP A 210     -31.033 -68.517 -54.650  1.00  5.650          C  
ATOM   3327  CZ2 TRP A 210     -32.740 -69.086 -56.799  1.00  5.650          C  
ATOM   3328  CZ3 TRP A 210     -31.474 -69.801 -54.875  1.00  5.650          C  
ATOM   3329  CH2 TRP A 210     -32.309 -70.081 -55.922  1.00  5.650          C  
ATOM   3330  H   TRP A 210     -29.788 -63.270 -52.487  1.00  4.700          H  
ATOM   3331  HA  TRP A 210     -31.006 -63.374 -55.163  1.00  4.900          H  
ATOM   3332 1HB  TRP A 210     -29.366 -65.242 -55.144  1.00  6.780          H  
ATOM   3333 2HB  TRP A 210     -30.173 -65.941 -53.784  1.00  6.780          H  
ATOM   3334  HD1 TRP A 210     -31.870 -64.604 -57.026  1.00  6.780          H  
ATOM   3335  HE1 TRP A 210     -33.116 -66.565 -58.098  1.00  6.780          H  
ATOM   3336  HE3 TRP A 210     -30.370 -68.303 -53.815  1.00  6.780          H  
ATOM   3337  HZ2 TRP A 210     -33.403 -69.330 -57.629  1.00  6.780          H  
ATOM   3338  HZ3 TRP A 210     -31.141 -70.587 -54.198  1.00  6.780          H  
ATOM   3339  HH2 TRP A 210     -32.642 -71.107 -56.074  1.00  6.780          H  
ATOM   3340  N   LYS A 211     -33.260 -63.944 -54.206  1.00  4.450          N  
ATOM   3341  CA  LYS A 211     -34.552 -64.160 -53.585  1.00  4.770          C  
ATOM   3342  C   LYS A 211     -35.029 -65.575 -53.843  1.00  4.840          C  
ATOM   3343  O   LYS A 211     -35.262 -65.976 -54.983  1.00  4.870          O  
ATOM   3344  CB  LYS A 211     -35.602 -63.151 -54.052  1.00  6.550          C  
ATOM   3345  CG  LYS A 211     -36.961 -63.342 -53.335  1.00  6.550          C  
ATOM   3346  CD  LYS A 211     -38.009 -62.303 -53.708  1.00  6.550          C  
ATOM   3347  CE  LYS A 211     -39.326 -62.587 -52.981  1.00  6.550          C  
ATOM   3348  NZ  LYS A 211     -40.380 -61.578 -53.294  1.00  6.550          N  
ATOM   3349  H   LYS A 211     -33.210 -63.716 -55.187  1.00  5.340          H  
ATOM   3350  HA  LYS A 211     -34.443 -64.044 -52.508  1.00  5.720          H  
ATOM   3351 1HB  LYS A 211     -35.248 -62.141 -53.858  1.00  7.860          H  
ATOM   3352 2HB  LYS A 211     -35.757 -63.250 -55.124  1.00  7.860          H  
ATOM   3353 1HG  LYS A 211     -37.361 -64.328 -53.582  1.00  7.860          H  
ATOM   3354 2HG  LYS A 211     -36.803 -63.300 -52.262  1.00  7.860          H  
ATOM   3355 1HD  LYS A 211     -37.669 -61.326 -53.400  1.00  7.860          H  
ATOM   3356 2HD  LYS A 211     -38.170 -62.302 -54.788  1.00  7.860          H  
ATOM   3357 1HE  LYS A 211     -39.686 -63.574 -53.274  1.00  7.860          H  
ATOM   3358 2HE  LYS A 211     -39.144 -62.584 -51.906  1.00  7.860          H  
ATOM   3359 1HZ  LYS A 211     -41.226 -61.809 -52.790  1.00  7.860          H  
ATOM   3360 2HZ  LYS A 211     -40.063 -60.659 -53.013  1.00  7.860          H  
ATOM   3361 3HZ  LYS A 211     -40.570 -61.578 -54.283  1.00  7.860          H  
ATOM   3362  N   THR A 212     -35.169 -66.311 -52.762  1.00  5.210          N  
ATOM   3363  CA  THR A 212     -35.588 -67.692 -52.760  1.00  5.560          C  
ATOM   3364  C   THR A 212     -36.332 -68.042 -51.487  1.00  5.900          C  
ATOM   3365  O   THR A 212     -36.682 -67.157 -50.705  1.00  6.300          O  
ATOM   3366  CB  THR A 212     -34.404 -68.630 -53.001  1.00  7.640          C  
ATOM   3367  OG1 THR A 212     -34.896 -69.972 -53.184  1.00  7.640          O  
ATOM   3368  CG2 THR A 212     -33.406 -68.561 -51.864  1.00  7.640          C  
ATOM   3369  H   THR A 212     -34.967 -65.872 -51.880  1.00  6.250          H  
ATOM   3370  HA  THR A 212     -36.278 -67.839 -53.590  1.00  6.670          H  
ATOM   3371  HB  THR A 212     -33.915 -68.320 -53.916  1.00  9.170          H  
ATOM   3372  HG1 THR A 212     -34.213 -70.499 -53.624  1.00  9.170          H  
ATOM   3373 1HG2 THR A 212     -32.570 -69.219 -52.075  1.00  9.170          H  
ATOM   3374 2HG2 THR A 212     -33.046 -67.537 -51.772  1.00  9.170          H  
ATOM   3375 3HG2 THR A 212     -33.865 -68.861 -50.938  1.00  9.170          H  
ATOM   3376  N   THR A 213     -36.593 -69.328 -51.312  1.00  6.010          N  
ATOM   3377  CA  THR A 213     -37.356 -69.833 -50.178  1.00  6.500          C  
ATOM   3378  C   THR A 213     -36.716 -71.033 -49.483  1.00  6.680          C  
ATOM   3379  O   THR A 213     -37.424 -72.007 -49.178  1.00  6.900          O  
ATOM   3380  CB  THR A 213     -38.787 -70.231 -50.592  1.00  8.900          C  
ATOM   3381  OG1 THR A 213     -38.729 -71.215 -51.628  1.00  8.900          O  
ATOM   3382  CG2 THR A 213     -39.549 -69.021 -51.079  1.00  8.900          C  
ATOM   3383  H   THR A 213     -36.238 -69.975 -52.016  1.00  7.210          H  
ATOM   3384  HA  THR A 213     -37.421 -69.032 -49.442  1.00  7.800          H  
ATOM   3385  HB  THR A 213     -39.309 -70.650 -49.739  1.00 10.680          H  
ATOM   3386  HG1 THR A 213     -38.373 -72.033 -51.247  1.00 10.680          H  
ATOM   3387 1HG2 THR A 213     -40.558 -69.319 -51.357  1.00 10.680          H  
ATOM   3388 2HG2 THR A 213     -39.592 -68.280 -50.279  1.00 10.680          H  
ATOM   3389 3HG2 THR A 213     -39.054 -68.592 -51.942  1.00 10.680          H  
ATOM   3390  N   TYR A 214     -35.398 -71.045 -49.283  1.00  6.830          N  
ATOM   3391  CA  TYR A 214     -34.808 -72.231 -48.663  1.00  7.280          C  
ATOM   3392  C   TYR A 214     -35.261 -72.263 -47.230  1.00  7.210          C  
ATOM   3393  O   TYR A 214     -34.890 -71.409 -46.430  1.00  7.070          O  
ATOM   3394  CB  TYR A 214     -33.290 -72.235 -48.750  1.00 10.010          C  
ATOM   3395  CG  TYR A 214     -32.696 -73.459 -48.102  1.00 10.010          C  
ATOM   3396  CD1 TYR A 214     -32.860 -74.705 -48.688  1.00 10.010          C  
ATOM   3397  CD2 TYR A 214     -31.988 -73.337 -46.921  1.00 10.010          C  
ATOM   3398  CE1 TYR A 214     -32.310 -75.820 -48.093  1.00 10.010          C  
ATOM   3399  CE2 TYR A 214     -31.439 -74.450 -46.331  1.00 10.010          C  
ATOM   3400  CZ  TYR A 214     -31.595 -75.687 -46.913  1.00 10.010          C  
ATOM   3401  OH  TYR A 214     -31.040 -76.799 -46.322  1.00 10.010          O  
ATOM   3402  H   TYR A 214     -34.846 -70.201 -49.445  1.00  8.200          H  
ATOM   3403  HA  TYR A 214     -35.193 -73.120 -49.160  1.00  8.740          H  
ATOM   3404 1HB  TYR A 214     -32.978 -72.206 -49.794  1.00 12.010          H  
ATOM   3405 2HB  TYR A 214     -32.893 -71.348 -48.257  1.00 12.010          H  
ATOM   3406  HD1 TYR A 214     -33.417 -74.804 -49.618  1.00 12.010          H  
ATOM   3407  HD2 TYR A 214     -31.865 -72.357 -46.459  1.00 12.010          H  
ATOM   3408  HE1 TYR A 214     -32.434 -76.800 -48.553  1.00 12.010          H  
ATOM   3409  HE2 TYR A 214     -30.881 -74.352 -45.402  1.00 12.010          H  
ATOM   3410  HH  TYR A 214     -31.208 -77.571 -46.871  1.00 12.010          H  
ATOM   3411  N   LYS A 215     -36.129 -73.216 -46.905  1.00  7.550          N  
ATOM   3412  CA  LYS A 215     -36.761 -73.245 -45.590  1.00  7.670          C  
ATOM   3413  C   LYS A 215     -37.396 -71.869 -45.343  1.00  7.390          C  
ATOM   3414  O   LYS A 215     -37.367 -71.344 -44.232  1.00  7.670          O  
ATOM   3415  CB  LYS A 215     -35.756 -73.612 -44.494  1.00 10.690          C  
ATOM   3416  CG  LYS A 215     -35.133 -74.989 -44.665  1.00 10.690          C  
ATOM   3417  CD  LYS A 215     -34.232 -75.336 -43.494  1.00 10.690          C  
ATOM   3418  CE  LYS A 215     -33.629 -76.726 -43.648  1.00 10.690          C  
ATOM   3419  NZ  LYS A 215     -32.732 -77.076 -42.508  1.00 10.690          N  
ATOM   3420  H   LYS A 215     -36.384 -73.900 -47.604  1.00  9.060          H  
ATOM   3421  HA  LYS A 215     -37.559 -73.986 -45.595  1.00  9.200          H  
ATOM   3422 1HB  LYS A 215     -34.952 -72.877 -44.454  1.00 12.830          H  
ATOM   3423 2HB  LYS A 215     -36.257 -73.591 -43.527  1.00 12.830          H  
ATOM   3424 1HG  LYS A 215     -35.919 -75.736 -44.750  1.00 12.830          H  
ATOM   3425 2HG  LYS A 215     -34.543 -75.002 -45.581  1.00 12.830          H  
ATOM   3426 1HD  LYS A 215     -33.424 -74.605 -43.437  1.00 12.830          H  
ATOM   3427 2HD  LYS A 215     -34.805 -75.294 -42.568  1.00 12.830          H  
ATOM   3428 1HE  LYS A 215     -34.432 -77.458 -43.701  1.00 12.830          H  
ATOM   3429 2HE  LYS A 215     -33.058 -76.764 -44.568  1.00 12.830          H  
ATOM   3430 1HZ  LYS A 215     -32.354 -78.003 -42.650  1.00 12.830          H  
ATOM   3431 2HZ  LYS A 215     -31.977 -76.411 -42.457  1.00 12.830          H  
ATOM   3432 3HZ  LYS A 215     -33.255 -77.057 -41.645  1.00 12.830          H  
ATOM   3433  N   LYS A 216     -37.995 -71.322 -46.416  1.00  7.100          N  
ATOM   3434  CA  LYS A 216     -38.652 -70.017 -46.520  1.00  6.950          C  
ATOM   3435  C   LYS A 216     -37.723 -68.782 -46.449  1.00  6.490          C  
ATOM   3436  O   LYS A 216     -38.225 -67.657 -46.485  1.00  6.590          O  
ATOM   3437  CB  LYS A 216     -39.736 -69.878 -45.446  1.00  9.790          C  
ATOM   3438  CG  LYS A 216     -40.807 -70.965 -45.484  1.00  9.790          C  
ATOM   3439  CD  LYS A 216     -41.889 -70.711 -44.444  1.00  9.790          C  
ATOM   3440  CE  LYS A 216     -42.940 -71.816 -44.447  1.00  9.790          C  
ATOM   3441  NZ  LYS A 216     -43.986 -71.595 -43.404  1.00  9.790          N  
ATOM   3442  H   LYS A 216     -37.977 -71.872 -47.279  1.00  8.520          H  
ATOM   3443  HA  LYS A 216     -39.147 -69.982 -47.488  1.00  8.340          H  
ATOM   3444 1HB  LYS A 216     -39.286 -69.861 -44.455  1.00 11.750          H  
ATOM   3445 2HB  LYS A 216     -40.242 -68.923 -45.578  1.00 11.750          H  
ATOM   3446 1HG  LYS A 216     -41.257 -70.991 -46.476  1.00 11.750          H  
ATOM   3447 2HG  LYS A 216     -40.349 -71.932 -45.288  1.00 11.750          H  
ATOM   3448 1HD  LYS A 216     -41.430 -70.659 -43.455  1.00 11.750          H  
ATOM   3449 2HD  LYS A 216     -42.373 -69.758 -44.652  1.00 11.750          H  
ATOM   3450 1HE  LYS A 216     -43.417 -71.851 -45.425  1.00 11.750          H  
ATOM   3451 2HE  LYS A 216     -42.451 -72.772 -44.258  1.00 11.750          H  
ATOM   3452 1HZ  LYS A 216     -44.660 -72.347 -43.439  1.00 11.750          H  
ATOM   3453 2HZ  LYS A 216     -43.554 -71.573 -42.490  1.00 11.750          H  
ATOM   3454 3HZ  LYS A 216     -44.455 -70.717 -43.575  1.00 11.750          H  
ATOM   3455  N   ASP A 217     -36.393 -68.962 -46.439  1.00  6.220          N  
ATOM   3456  CA  ASP A 217     -35.465 -67.826 -46.445  1.00  6.020          C  
ATOM   3457  C   ASP A 217     -34.767 -67.471 -47.756  1.00  5.560          C  
ATOM   3458  O   ASP A 217     -34.436 -68.317 -48.602  1.00  5.910          O  
ATOM   3459  CB  ASP A 217     -34.373 -68.003 -45.387  1.00  8.510          C  
ATOM   3460  CG  ASP A 217     -34.840 -67.743 -43.969  1.00  8.510          C  
ATOM   3461  OD1 ASP A 217     -35.522 -66.758 -43.768  1.00  8.510          O  
ATOM   3462  OD2 ASP A 217     -34.487 -68.490 -43.092  1.00  8.510          O  
ATOM   3463  H   ASP A 217     -36.000 -69.902 -46.374  1.00  7.460          H  
ATOM   3464  HA  ASP A 217     -36.041 -66.948 -46.156  1.00  7.220          H  
ATOM   3465 1HB  ASP A 217     -33.999 -69.031 -45.442  1.00 10.210          H  
ATOM   3466 2HB  ASP A 217     -33.532 -67.338 -45.617  1.00 10.210          H  
ATOM   3467  N   THR A 218     -34.468 -66.177 -47.855  1.00  5.000          N  
ATOM   3468  CA  THR A 218     -33.704 -65.570 -48.937  1.00  4.620          C  
ATOM   3469  C   THR A 218     -32.215 -65.608 -48.626  1.00  4.190          C  
ATOM   3470  O   THR A 218     -31.819 -65.937 -47.503  1.00  4.240          O  
ATOM   3471  CB  THR A 218     -34.168 -64.125 -49.182  1.00  6.620          C  
ATOM   3472  OG1 THR A 218     -33.942 -63.338 -47.999  1.00  6.620          O  
ATOM   3473  CG2 THR A 218     -35.652 -64.114 -49.524  1.00  6.620          C  
ATOM   3474  H   THR A 218     -34.801 -65.564 -47.117  1.00  6.000          H  
ATOM   3475  HA  THR A 218     -33.872 -66.147 -49.845  1.00  5.540          H  
ATOM   3476  HB  THR A 218     -33.604 -63.694 -50.010  1.00  7.940          H  
ATOM   3477  HG1 THR A 218     -32.996 -63.166 -47.887  1.00  7.940          H  
ATOM   3478 1HG2 THR A 218     -35.976 -63.090 -49.700  1.00  7.940          H  
ATOM   3479 2HG2 THR A 218     -35.824 -64.705 -50.414  1.00  7.940          H  
ATOM   3480 3HG2 THR A 218     -36.225 -64.538 -48.702  1.00  7.940          H  
ATOM   3481  N   VAL A 219     -31.377 -65.257 -49.604  1.00  4.100          N  
ATOM   3482  CA  VAL A 219     -29.940 -65.264 -49.385  1.00  3.820          C  
ATOM   3483  C   VAL A 219     -29.363 -63.845 -49.379  1.00  3.270          C  
ATOM   3484  O   VAL A 219     -29.456 -63.108 -50.381  1.00  3.430          O  
ATOM   3485  CB  VAL A 219     -29.248 -66.083 -50.493  1.00  5.460          C  
ATOM   3486  CG1 VAL A 219     -27.748 -66.118 -50.270  1.00  5.460          C  
ATOM   3487  CG2 VAL A 219     -29.820 -67.485 -50.537  1.00  5.460          C  
ATOM   3488  H   VAL A 219     -31.739 -64.979 -50.520  1.00  4.920          H  
ATOM   3489  HA  VAL A 219     -29.734 -65.726 -48.419  1.00  4.580          H  
ATOM   3490  HB  VAL A 219     -29.424 -65.592 -51.449  1.00  6.550          H  
ATOM   3491 1HG1 VAL A 219     -27.314 -66.683 -51.079  1.00  6.550          H  
ATOM   3492 2HG1 VAL A 219     -27.319 -65.129 -50.245  1.00  6.550          H  
ATOM   3493 3HG1 VAL A 219     -27.542 -66.605 -49.330  1.00  6.550          H  
ATOM   3494 1HG2 VAL A 219     -29.340 -68.051 -51.335  1.00  6.550          H  
ATOM   3495 2HG2 VAL A 219     -29.646 -67.977 -49.582  1.00  6.550          H  
ATOM   3496 3HG2 VAL A 219     -30.886 -67.435 -50.724  1.00  6.550          H  
ATOM   3497  N   GLU A 220     -28.719 -63.490 -48.263  1.00  2.940          N  
ATOM   3498  CA  GLU A 220     -28.126 -62.169 -48.079  1.00  2.710          C  
ATOM   3499  C   GLU A 220     -26.761 -62.295 -47.457  1.00  2.490          C  
ATOM   3500  O   GLU A 220     -26.483 -63.289 -46.784  1.00  2.700          O  
ATOM   3501  CB  GLU A 220     -29.001 -61.291 -47.173  1.00  3.890          C  
ATOM   3502  CG  GLU A 220     -29.140 -61.744 -45.713  1.00  3.890          C  
ATOM   3503  CD  GLU A 220     -30.081 -60.844 -44.925  1.00  3.890          C  
ATOM   3504  OE1 GLU A 220     -30.171 -59.679 -45.252  1.00  3.890          O  
ATOM   3505  OE2 GLU A 220     -30.699 -61.320 -44.003  1.00  3.890          O  
ATOM   3506  H   GLU A 220     -28.672 -64.159 -47.502  1.00  3.530          H  
ATOM   3507  HA  GLU A 220     -28.002 -61.696 -49.046  1.00  3.250          H  
ATOM   3508 1HB  GLU A 220     -28.619 -60.266 -47.175  1.00  4.660          H  
ATOM   3509 2HB  GLU A 220     -30.007 -61.278 -47.570  1.00  4.660          H  
ATOM   3510 1HG  GLU A 220     -29.519 -62.766 -45.691  1.00  4.660          H  
ATOM   3511 2HG  GLU A 220     -28.160 -61.733 -45.237  1.00  4.660          H  
ATOM   3512  N   VAL A 221     -25.918 -61.286 -47.667  1.00  2.330          N  
ATOM   3513  CA  VAL A 221     -24.591 -61.289 -47.076  1.00  2.230          C  
ATOM   3514  C   VAL A 221     -24.160 -60.008 -46.378  1.00  2.160          C  
ATOM   3515  O   VAL A 221     -24.629 -58.898 -46.658  1.00  2.300          O  
ATOM   3516  CB  VAL A 221     -23.523 -61.604 -48.145  1.00  3.160          C  
ATOM   3517  CG1 VAL A 221     -23.735 -62.984 -48.725  1.00  3.160          C  
ATOM   3518  CG2 VAL A 221     -23.584 -60.538 -49.262  1.00  3.160          C  
ATOM   3519  H   VAL A 221     -26.226 -60.477 -48.218  1.00  2.800          H  
ATOM   3520  HA  VAL A 221     -24.578 -62.084 -46.336  1.00  2.680          H  
ATOM   3521  HB  VAL A 221     -22.546 -61.593 -47.672  1.00  3.790          H  
ATOM   3522 1HG1 VAL A 221     -22.971 -63.207 -49.455  1.00  3.790          H  
ATOM   3523 2HG1 VAL A 221     -23.684 -63.689 -47.924  1.00  3.790          H  
ATOM   3524 3HG1 VAL A 221     -24.698 -63.045 -49.188  1.00  3.790          H  
ATOM   3525 1HG2 VAL A 221     -22.832 -60.742 -50.011  1.00  3.790          H  
ATOM   3526 2HG2 VAL A 221     -24.567 -60.553 -49.731  1.00  3.790          H  
ATOM   3527 3HG2 VAL A 221     -23.407 -59.543 -48.850  1.00  3.790          H  
ATOM   3528  N   VAL A 222     -23.160 -60.169 -45.532  1.00  2.020          N  
ATOM   3529  CA  VAL A 222     -22.530 -59.041 -44.885  1.00  2.000          C  
ATOM   3530  C   VAL A 222     -21.240 -58.749 -45.661  1.00  1.860          C  
ATOM   3531  O   VAL A 222     -20.398 -59.629 -45.855  1.00  1.780          O  
ATOM   3532  CB  VAL A 222     -22.300 -59.351 -43.401  1.00  2.810          C  
ATOM   3533  CG1 VAL A 222     -21.659 -58.181 -42.746  1.00  2.810          C  
ATOM   3534  CG2 VAL A 222     -23.646 -59.708 -42.754  1.00  2.810          C  
ATOM   3535  H   VAL A 222     -22.859 -61.131 -45.338  1.00  2.420          H  
ATOM   3536  HA  VAL A 222     -23.184 -58.167 -44.956  1.00  2.400          H  
ATOM   3537  HB  VAL A 222     -21.621 -60.189 -43.304  1.00  3.370          H  
ATOM   3538 1HG1 VAL A 222     -21.480 -58.394 -41.694  1.00  3.370          H  
ATOM   3539 2HG1 VAL A 222     -20.728 -57.985 -43.239  1.00  3.370          H  
ATOM   3540 3HG1 VAL A 222     -22.307 -57.316 -42.840  1.00  3.370          H  
ATOM   3541 1HG2 VAL A 222     -23.508 -59.935 -41.693  1.00  3.370          H  
ATOM   3542 2HG2 VAL A 222     -24.321 -58.878 -42.862  1.00  3.370          H  
ATOM   3543 3HG2 VAL A 222     -24.076 -60.580 -43.248  1.00  3.370          H  
ATOM   3544  N   TYR A 223     -21.123 -57.526 -46.162  1.00  1.870          N  
ATOM   3545  CA  TYR A 223     -20.043 -57.116 -47.061  1.00  1.820          C  
ATOM   3546  C   TYR A 223     -18.957 -56.197 -46.521  1.00  1.730          C  
ATOM   3547  O   TYR A 223     -19.233 -55.180 -45.875  1.00  2.030          O  
ATOM   3548  CB  TYR A 223     -20.665 -56.360 -48.245  1.00  2.570          C  
ATOM   3549  CG  TYR A 223     -19.656 -55.758 -49.231  1.00  2.570          C  
ATOM   3550  CD1 TYR A 223     -19.296 -56.464 -50.333  1.00  2.570          C  
ATOM   3551  CD2 TYR A 223     -19.080 -54.495 -49.009  1.00  2.570          C  
ATOM   3552  CE1 TYR A 223     -18.418 -55.950 -51.219  1.00  2.570          C  
ATOM   3553  CE2 TYR A 223     -18.170 -53.997 -49.896  1.00  2.570          C  
ATOM   3554  CZ  TYR A 223     -17.841 -54.721 -51.002  1.00  2.570          C  
ATOM   3555  OH  TYR A 223     -16.961 -54.206 -51.912  1.00  2.570          O  
ATOM   3556  H   TYR A 223     -21.842 -56.843 -45.936  1.00  2.240          H  
ATOM   3557  HA  TYR A 223     -19.552 -58.018 -47.420  1.00  2.180          H  
ATOM   3558 1HB  TYR A 223     -21.316 -57.040 -48.800  1.00  3.080          H  
ATOM   3559 2HB  TYR A 223     -21.294 -55.561 -47.870  1.00  3.080          H  
ATOM   3560  HD1 TYR A 223     -19.727 -57.422 -50.519  1.00  3.080          H  
ATOM   3561  HD2 TYR A 223     -19.345 -53.908 -48.137  1.00  3.080          H  
ATOM   3562  HE1 TYR A 223     -18.183 -56.513 -52.099  1.00  3.080          H  
ATOM   3563  HE2 TYR A 223     -17.723 -53.021 -49.728  1.00  3.080          H  
ATOM   3564  HH  TYR A 223     -16.963 -53.248 -51.838  1.00  3.080          H  
ATOM   3565  N   ARG A 224     -17.717 -56.505 -46.885  1.00  1.390          N  
ATOM   3566  CA  ARG A 224     -16.594 -55.610 -46.624  1.00  1.270          C  
ATOM   3567  C   ARG A 224     -15.426 -55.869 -47.552  1.00  1.140          C  
ATOM   3568  O   ARG A 224     -15.355 -56.902 -48.212  1.00  1.140          O  
ATOM   3569  CB  ARG A 224     -16.140 -55.669 -45.179  1.00  1.830          C  
ATOM   3570  CG  ARG A 224     -15.663 -56.990 -44.665  1.00  1.830          C  
ATOM   3571  CD  ARG A 224     -15.100 -56.814 -43.306  1.00  1.830          C  
ATOM   3572  NE  ARG A 224     -14.989 -58.067 -42.591  1.00  1.830          N  
ATOM   3573  CZ  ARG A 224     -13.973 -58.954 -42.648  1.00  1.830          C  
ATOM   3574  NH1 ARG A 224     -12.928 -58.735 -43.410  1.00  1.830          N  
ATOM   3575  NH2 ARG A 224     -14.042 -60.053 -41.922  1.00  1.830          N  
ATOM   3576  H   ARG A 224     -17.568 -57.406 -47.356  1.00  1.670          H  
ATOM   3577  HA  ARG A 224     -16.933 -54.593 -46.807  1.00  1.520          H  
ATOM   3578 1HB  ARG A 224     -15.340 -54.948 -45.018  1.00  2.190          H  
ATOM   3579 2HB  ARG A 224     -16.965 -55.370 -44.537  1.00  2.190          H  
ATOM   3580 1HG  ARG A 224     -16.493 -57.694 -44.617  1.00  2.190          H  
ATOM   3581 2HG  ARG A 224     -14.887 -57.382 -45.316  1.00  2.190          H  
ATOM   3582 1HD  ARG A 224     -14.110 -56.372 -43.386  1.00  2.190          H  
ATOM   3583 2HD  ARG A 224     -15.733 -56.140 -42.729  1.00  2.190          H  
ATOM   3584  HE  ARG A 224     -15.789 -58.260 -41.969  1.00  2.190          H  
ATOM   3585 1HH1 ARG A 224     -12.876 -57.897 -43.969  1.00  2.190          H  
ATOM   3586 2HH1 ARG A 224     -12.176 -59.408 -43.434  1.00  2.190          H  
ATOM   3587 1HH2 ARG A 224     -14.853 -60.209 -41.344  1.00  2.190          H  
ATOM   3588 2HH2 ARG A 224     -13.295 -60.732 -41.946  1.00  2.190          H  
ATOM   3589  N   LEU A 225     -14.509 -54.923 -47.615  1.00  1.190          N  
ATOM   3590  CA  LEU A 225     -13.307 -55.106 -48.408  1.00  1.090          C  
ATOM   3591  C   LEU A 225     -12.060 -54.925 -47.554  1.00  1.020          C  
ATOM   3592  O   LEU A 225     -12.102 -54.290 -46.496  1.00  1.170          O  
ATOM   3593  CB  LEU A 225     -13.377 -54.223 -49.664  1.00  1.570          C  
ATOM   3594  CG  LEU A 225     -13.511 -52.704 -49.482  1.00  1.570          C  
ATOM   3595  CD1 LEU A 225     -12.139 -52.028 -49.420  1.00  1.570          C  
ATOM   3596  CD2 LEU A 225     -14.341 -52.179 -50.632  1.00  1.570          C  
ATOM   3597  H   LEU A 225     -14.626 -54.081 -47.067  1.00  1.430          H  
ATOM   3598  HA  LEU A 225     -13.286 -56.134 -48.769  1.00  1.310          H  
ATOM   3599 1HB  LEU A 225     -12.472 -54.408 -50.249  1.00  1.880          H  
ATOM   3600 2HB  LEU A 225     -14.228 -54.564 -50.260  1.00  1.880          H  
ATOM   3601  HG  LEU A 225     -14.013 -52.498 -48.549  1.00  1.880          H  
ATOM   3602 1HD1 LEU A 225     -12.270 -50.958 -49.285  1.00  1.880          H  
ATOM   3603 2HD1 LEU A 225     -11.563 -52.410 -48.582  1.00  1.880          H  
ATOM   3604 3HD1 LEU A 225     -11.592 -52.211 -50.344  1.00  1.880          H  
ATOM   3605 1HD2 LEU A 225     -14.475 -51.124 -50.547  1.00  1.880          H  
ATOM   3606 2HD2 LEU A 225     -13.833 -52.404 -51.548  1.00  1.880          H  
ATOM   3607 3HD2 LEU A 225     -15.309 -52.665 -50.626  1.00  1.880          H  
ATOM   3608  N   ASN A 226     -10.974 -55.522 -48.020  1.00  0.920          N  
ATOM   3609  CA  ASN A 226      -9.672 -55.532 -47.362  1.00  0.930          C  
ATOM   3610  C   ASN A 226      -8.594 -55.798 -48.408  1.00  0.890          C  
ATOM   3611  O   ASN A 226      -8.901 -55.863 -49.599  1.00  0.860          O  
ATOM   3612  CB  ASN A 226      -9.669 -56.591 -46.263  1.00  1.300          C  
ATOM   3613  CG  ASN A 226      -8.765 -56.275 -45.113  1.00  1.300          C  
ATOM   3614  OD1 ASN A 226      -7.686 -55.700 -45.313  1.00  1.300          O  
ATOM   3615  ND2 ASN A 226      -9.176 -56.630 -43.921  1.00  1.300          N  
ATOM   3616  H   ASN A 226     -11.078 -56.035 -48.902  1.00  1.100          H  
ATOM   3617  HA  ASN A 226      -9.484 -54.549 -46.927  1.00  1.120          H  
ATOM   3618 1HB  ASN A 226     -10.683 -56.722 -45.884  1.00  1.560          H  
ATOM   3619 2HB  ASN A 226      -9.360 -57.543 -46.689  1.00  1.560          H  
ATOM   3620 1HD2 ASN A 226      -8.609 -56.439 -43.117  1.00  1.560          H  
ATOM   3621 2HD2 ASN A 226     -10.056 -57.085 -43.809  1.00  1.560          H  
ATOM   3622  N   ALA A 227      -7.332 -55.889 -47.998  1.00  1.130          N  
ATOM   3623  CA  ALA A 227      -6.274 -56.243 -48.946  1.00  1.330          C  
ATOM   3624  C   ALA A 227      -5.291 -57.213 -48.276  1.00  1.860          C  
ATOM   3625  O   ALA A 227      -5.028 -57.117 -47.077  1.00  2.080          O  
ATOM   3626  CB  ALA A 227      -5.584 -54.996 -49.457  1.00  1.780          C  
ATOM   3627  H   ALA A 227      -7.122 -55.760 -47.011  1.00  1.360          H  
ATOM   3628  HA  ALA A 227      -6.723 -56.758 -49.789  1.00  1.600          H  
ATOM   3629 1HB  ALA A 227      -4.828 -55.268 -50.173  1.00  2.140          H  
ATOM   3630 2HB  ALA A 227      -6.316 -54.348 -49.943  1.00  2.140          H  
ATOM   3631 3HB  ALA A 227      -5.123 -54.464 -48.625  1.00  2.140          H  
ATOM   3632  N   LYS A 228      -4.743 -58.154 -49.056  1.00  2.180          N  
ATOM   3633  CA  LYS A 228      -3.795 -59.144 -48.528  1.00  2.740          C  
ATOM   3634  C   LYS A 228      -2.554 -59.298 -49.406  1.00  3.140          C  
ATOM   3635  O   LYS A 228      -2.648 -59.292 -50.636  1.00  3.330          O  
ATOM   3636  CB  LYS A 228      -4.503 -60.493 -48.385  1.00  3.610          C  
ATOM   3637  CG  LYS A 228      -5.629 -60.512 -47.349  1.00  3.610          C  
ATOM   3638  CD  LYS A 228      -6.276 -61.895 -47.250  1.00  3.610          C  
ATOM   3639  CE  LYS A 228      -7.433 -61.925 -46.259  1.00  3.610          C  
ATOM   3640  NZ  LYS A 228      -6.979 -61.732 -44.845  1.00  3.610          N  
ATOM   3641  H   LYS A 228      -5.012 -58.172 -50.045  1.00  2.620          H  
ATOM   3642  HA  LYS A 228      -3.463 -58.812 -47.543  1.00  3.290          H  
ATOM   3643 1HB  LYS A 228      -4.942 -60.761 -49.342  1.00  4.330          H  
ATOM   3644 2HB  LYS A 228      -3.776 -61.265 -48.126  1.00  4.330          H  
ATOM   3645 1HG  LYS A 228      -5.226 -60.211 -46.385  1.00  4.330          H  
ATOM   3646 2HG  LYS A 228      -6.389 -59.793 -47.640  1.00  4.330          H  
ATOM   3647 1HD  LYS A 228      -6.664 -62.176 -48.227  1.00  4.330          H  
ATOM   3648 2HD  LYS A 228      -5.533 -62.631 -46.950  1.00  4.330          H  
ATOM   3649 1HE  LYS A 228      -8.138 -61.135 -46.513  1.00  4.330          H  
ATOM   3650 2HE  LYS A 228      -7.938 -62.888 -46.341  1.00  4.330          H  
ATOM   3651 1HZ  LYS A 228      -7.778 -61.764 -44.227  1.00  4.330          H  
ATOM   3652 2HZ  LYS A 228      -6.333 -62.468 -44.593  1.00  4.330          H  
ATOM   3653 3HZ  LYS A 228      -6.520 -60.838 -44.750  1.00  4.330          H  
ATOM   3654  N   GLY A 229      -1.389 -59.460 -48.771  1.00  3.490          N  
ATOM   3655  CA  GLY A 229      -0.112 -59.614 -49.478  1.00  4.090          C  
ATOM   3656  C   GLY A 229       0.311 -61.065 -49.677  1.00  4.540          C  
ATOM   3657  O   GLY A 229      -0.532 -61.964 -49.716  1.00  4.980          O  
ATOM   3658  H   GLY A 229      -1.381 -59.468 -47.759  1.00  4.190          H  
ATOM   3659 1HA  GLY A 229      -0.179 -59.127 -50.443  1.00  4.910          H  
ATOM   3660 2HA  GLY A 229       0.667 -59.090 -48.924  1.00  4.910          H  
ATOM   3661  N   ASN A 230       1.624 -61.265 -49.836  1.00  4.550          N  
ATOM   3662  CA  ASN A 230       2.209 -62.579 -50.068  1.00  5.040          C  
ATOM   3663  C   ASN A 230       2.037 -63.503 -48.870  1.00  5.410          C  
ATOM   3664  O   ASN A 230       2.166 -64.723 -49.014  1.00  5.700          O  
ATOM   3665  OXT ASN A 230       2.139 -63.015 -47.745  1.00  7.560          O  
ATOM   3666  CB  ASN A 230       3.686 -62.457 -50.407  1.00  6.510          C  
ATOM   3667  CG  ASN A 230       3.973 -61.954 -51.801  1.00  6.510          C  
ATOM   3668  OD1 ASN A 230       3.251 -62.270 -52.757  1.00  6.510          O  
ATOM   3669  ND2 ASN A 230       5.034 -61.191 -51.935  1.00  6.510          N  
ATOM   3670  H   ASN A 230       2.244 -60.467 -49.797  1.00  5.460          H  
ATOM   3671  HA  ASN A 230       1.690 -63.038 -50.911  1.00  6.050          H  
ATOM   3672 1HB  ASN A 230       4.161 -61.783 -49.693  1.00  7.810          H  
ATOM   3673 2HB  ASN A 230       4.158 -63.432 -50.289  1.00  7.810          H  
ATOM   3674 1HD2 ASN A 230       5.307 -60.843 -52.865  1.00  7.810          H  
ATOM   3675 2HD2 ASN A 230       5.586 -60.958 -51.130  1.00  7.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1174.77 130.193 881.072 -79.6483 26.1949 56.7367 433.116 -471.835 -1.80627 -11.1839 -378.957 -62.4032 -93.1133 -51.3449 -49.2733 -24.3048 0 3.78793 17.5854 141.298 194.717 -47.9383 40.0692 -103.59 4.00253 203.938 -417.456
ILE:NtermProteinFull_1 -0.53802 0.02304 0.75173 -0.64104 0.44423 0.2507 0.14736 -0.36079 -0 -0 -0.07363 1.71785 0 0 0 0 0 0.00345 0.02309 0.18105 0 0 0 0.73287 0 0.19514 2.85701
ALA_2 -0.74864 0.04188 0.83373 -0.02428 0 0 0.19278 -0.44397 -0 -0 -0.09846 -0.19107 0 0 0 0 0 -0.03217 0 0 0 -0.13369 0 1.8394 -0.46015 0.22358 0.99894
GLY_3 -1.07177 0.06833 0.82544 -0.00033 0 0 0.41013 -0.5469 -0 -0 0.53084 -0.16325 0 0 0 0 0 -0.12738 0 0 0 -1.04572 0 0.83697 -0.4149 0.07194 -0.62661
VAL_4 -5.51657 0.78456 1.97008 -0.3024 0.22821 0.05822 1.14952 -1.61436 -0.00756 -0.03489 -0.38937 0.05452 0 0 0 0 0 0.09798 0.05235 0.21728 0 -0.14038 0 1.9342 0.14332 0.30272 -1.01257
ARG_5 -3.65783 0.24361 3.4698 -0.46204 0.068 0.27513 1.17987 -1.60941 -0 -0 -0.74811 0.13874 0 0 -0.83682 0 0 -0.01012 0.10849 1.83176 0 0.07457 0 -1.2888 0.37409 0.44804 -0.40103
GLY_6 -1.38354 0.10787 2.17639 -0.00098 0 0 1.2655 -1.00393 -0.00973 -0.06406 -1.48204 -0.31049 0 0 0 0 0 0.10361 0 0 0 -1.20135 0 0.83697 0.57107 0.3723 -0.02241
LYS_7 -1.99861 0.30254 3.54137 -0.41714 0.05789 0.21603 1.19871 -1.32401 -0 -0 -2.68436 0.49056 0 0 0 -0.65243 0 -0.02027 0.04888 1.79577 0 -0.01045 0 -1.5107 0.07568 0.53204 -0.35851
ASP_8 -2.07384 0.21185 3.63814 -0.12718 0.03423 0.40613 1.24598 -1.3855 -0 -0 -3.25535 -0.69636 0 0 0 -0.65243 0 -0.01026 0.06813 0 2.04294 -0.20253 0 -2.3716 -0.01971 0.79481 -2.35254
HIS_D_9 -5.04146 0.45672 4.58071 -0.46137 0.01933 0.30564 2.09826 -2.30033 -0.00011 -0.00272 -2.53916 -0.28222 0 0 -0.823 0 0 0.00287 0.29749 0 1.66073 -0.04539 0 -0.45461 0.01834 0.65394 -1.85635
ALA_10 -2.52608 0.43626 2.98351 -0.02383 0 0 1.47697 -1.48488 -0 -0 -0.86065 -0.17532 0 0 -0.823 0 0 0.0072 0 0 0 -0.1608 0 1.8394 -0.58397 1.02687 1.13166
PRO_11 -1.59771 0.29945 0.9646 -0.12737 0.00597 0.09336 0.38112 -0.55261 -0 -0 -0.90775 0.19785 0 0 0 0 0 -0.10322 0.03402 0.11496 0 -0.86619 0 -2.4119 -0.67118 1.0763 -4.07029
VAL_12 -6.19002 0.84166 3.39435 -0.33284 0.14779 0.07572 2.27001 -2.34977 -0 -0 -1.85844 -0.07443 0 0 -0.59796 0 0 -0.05355 0.02626 0.96237 0 0.05092 0 1.9342 -0.32249 0.69888 -1.37734
VAL_13 -3.8648 0.62226 2.00646 -0.26476 0.12945 0.04321 1.60137 -1.3347 -0 -0 -0.04146 0.36714 0 0 0 0 0 -0.06137 0.00154 0.75611 0 0.27939 0 1.9342 -0.20038 0.67017 2.64383
LYS_14 -4.36529 0.72675 2.3472 -0.32873 0.04048 0.17128 1.35963 -1.51491 -0 -0 -0.28731 -0.01891 0 0 -0.83682 0 0 -0.11737 0.01318 1.74659 0 -0.01195 0 -1.5107 -0.04383 0.42604 -2.20466
ASP_15 -5.30523 0.56333 6.7551 -0.11686 0.01803 0.36572 2.59821 -3.03156 -0.00227 -0.03188 -3.132 -0.40728 0 0 -0.59796 0 0 0.05841 0.03587 0 2.49999 -0.22216 0 -2.3716 -0.13147 0.55857 -1.89705
GLU_16 -3.76321 0.2657 4.78591 -0.4546 0.06662 0.70697 2.49958 -2.16502 -0 -0 -1.65486 -1.41731 0 0 -1.08313 0 0 -0.00252 0.02687 0 4.35263 0.11067 0 -2.7348 -0.13212 0.61092 0.01831
ILE_17 -3.72024 0.37968 2.3201 -0.47176 0.34025 0.09764 1.15859 -1.47621 -0 -0 -1.29862 0.29622 0 0 -1.08313 0 0 -0.05939 0.00589 0.40896 0 -0.41847 0 0.73287 -0.16407 0.38788 -2.56381
MET_18 -4.23849 0.29573 1.59392 -0.64882 0.13918 0.24453 0.67277 -1.28869 -0.02754 -0.15328 0.01259 -0.17479 0 0 0 0 0 0.09168 0.01261 2.94713 0 0.09891 0 0.60916 -0.41222 0.27028 0.04468
VAL_19 -4.72873 0.54644 0.00946 -0.27671 0.18311 0.05804 0.3707 -1.18382 -0.01223 -0.13602 0.07988 -0.36001 0 0 0 0 0 -0.04972 0.02889 0.22824 0 -0.76624 0 1.9342 -0.35697 0.25371 -4.17778
GLY_20 -2.32521 0.18822 2.04958 -0.00129 0 0 0.89168 -1.03996 -0.00765 -0.02869 -1.20207 -0.32632 0 0 0 0 0 -0.1212 0 0 0 -1.51064 0 0.83697 0.09132 0.17939 -2.32588
SER_21 -3.59569 0.459 4.9811 -0.02846 0 0.05122 2.89983 -2.0312 -0.01736 -0.22906 -2.19899 -1.17191 0 0 -1.68141 -0.2501 0 0.00258 0.11153 0.92941 0 -0.42512 0.68788 -0.77834 0.29207 0.28237 -1.71064
SER_22 -1.08565 0.0629 1.56513 -0.02911 3e-05 0.04756 0.50244 -0.71772 -0.00529 -0.05449 0.36846 -1.03316 0 0 0 0 0 -0.03211 0.00709 0.16095 0 -0.25981 0.60471 -0.77834 -0.34425 0.27952 -0.74112
SER_23 -3.19338 0.37711 4.83115 -0.03263 0.00443 0.05583 2.37163 -1.98113 -0 -0 -1.50121 -1.05797 0 0 -0.83635 -0.99774 0 0.02109 0.00213 0.32577 0 -0.28457 1.04594 -0.77834 -0.6898 0.4424 -1.87563
GLU_24 -4.79929 0.45872 6.61829 -0.19368 0.01189 0.23418 2.69749 -2.55519 -0.01994 -0.22588 -4.28862 -0.30911 0 0 -0.84506 -0.45397 0 -0.03811 0.05542 0 4.38046 -0.02993 0 -2.7348 -0.67658 0.55724 -2.15648
ASP_25 -3.85694 0.20644 7.1475 -0.1822 0.04539 0.63536 3.81744 -2.88231 -0.01494 -0.05544 -5.67321 -1.29043 0 0 -1.65517 -0.87848 0 -0.07063 0.10399 0 2.11779 -0.51133 0 -2.3716 -0.06802 0.5257 -4.91108
GLU_26 -1.52617 0.09194 2.30436 -0.4686 0.22209 1.44525 0.66441 -0.98952 -0 -0 -0.05542 -2.82978 0 0 0 0 0 -0.09663 0.02585 0 3.73054 -0.25181 0 -2.7348 -0.04297 0.55309 0.04181
GLY_27 -2.12441 0.28432 3.29998 -5e-05 0 0 1.15579 -1.47302 -0.02351 -0.11997 -2.61951 -0.38021 0 0 -0.73122 0 0 -0.1287 0 0 0 0.33591 0 0.83697 -0.33506 0.33373 -1.68895
ASP_28 -3.32822 0.2734 5.70832 -0.11648 0.0055 0.33296 2.27135 -2.26481 -0.01494 -0.05544 -2.29361 -0.63813 0 0 -0.92395 0 0 -0.02498 0.10757 0 4.46471 -0.70024 0 -2.3716 -0.22403 0.28341 0.49079
ASP_29 -3.05612 0.19336 5.12373 -0.10396 0.00437 0.30216 1.61923 -2.0938 -0 -0 -2.68397 -1.08014 0 0 -0.88585 0 0 -0.02067 0.00962 0 2.39064 -0.36495 0 -2.3716 -0.29812 0.28258 -3.0335
ASP_30 -2.75834 0.28729 3.88977 -0.11714 0.04307 0.36907 1.73359 -1.75521 -0 -0 -3.31208 -0.24826 0 0 -0.88585 -1.06634 0 -0.03625 0.047 0 2.54197 -0.37351 0 -2.3716 -0.32074 0.33129 -4.00228
ASP_31 -4.64548 0.4705 7.55859 -0.15846 0.00683 0.47705 3.61351 -3.18919 -0.00607 -0.04818 -4.769 -0.96234 0 0 -1.0336 0 0 -0.00925 0.00072 0 3.5246 0.02333 0 -2.3716 -0.35467 0.35762 -1.5151
ASP_32 -3.45216 0.3233 4.42258 -0.11121 0.0071 0.33624 1.79046 -2.06972 -0 -0 -1.7544 -0.56008 0 0 0 0 0 -0.04677 0.00397 0 1.71765 0.04947 0 -2.3716 -0.03764 0.28762 -1.46519
ASP_33 -4.45825 0.27298 5.8286 -0.11077 0.01324 0.34499 2.19183 -2.49478 -0 -0 -2.59055 -0.24948 0 0 -1.0336 0 0 -0.04801 0.06081 0 1.76068 -0.00801 0 -2.3716 -0.10066 0.3359 -2.65668
ASP_34 -6.66048 0.32476 8.64336 -0.10823 0.00124 0.32203 3.29019 -3.78275 -3e-05 -0.0007 -4.27614 -0.56192 0 0 0 0 0 0.20509 0.02717 0 2.24635 -0.28861 0 -2.3716 -0.36221 0.34042 -3.01207
VAL_35 -6.84315 0.37171 5.1071 -0.30374 0.17772 0.06923 3.26142 -3.22215 -0 -0 -1.87596 -0.17512 0 0 0 0 0 -0.06593 0.00123 0.06828 0 -0.33696 0 1.9342 -0.18824 0.31256 -1.7078
ILE_36 -7.75852 0.53575 5.37015 -0.49523 0.34808 0.0966 3.15376 -3.07266 -0.03013 -0.15186 -2.79751 0.12682 0 0 0 0 0 -0.05434 0.02802 0.45798 0 -0.44105 0 0.73287 0.05096 0.62839 -3.27191
ASN_37 -5.95656 0.2927 6.05893 -0.18228 0.04801 0.26883 3.06023 -3.07014 -3e-05 -0.0007 -2.79762 -0.32091 0 0 0 0 0 -0.0205 0.00605 0 1.4348 0.33833 0 -0.93687 0.11584 0.63491 -1.027
ARG_38 -9.63379 0.74044 9.91212 -0.69962 0.12637 0.48329 4.57969 -4.5954 -0.00261 -0.01174 -5.40427 0.60496 0 0 0 -1.52031 0 -0.00426 0.0221 1.52667 0 -0.08196 0 -1.2888 -0.23285 0.61633 -4.86364
ALA_39 -4.72682 0.53834 2.3736 -0.02293 0 0 2.23196 -2.02501 -0.01729 -0.11285 -0.88333 -0.32108 0 0 0 0 0 0.07713 0 0 0 0.31586 0 1.8394 -0.00959 0.59507 -0.14755
LYS_40 -4.76403 0.27924 4.14608 -0.56489 0.31096 0.40083 1.68896 -1.86815 -0 -0 -1.22027 -0.02495 0 0 0 0 0 -0.0266 0.07507 1.71633 0 -0.21592 0 -1.5107 0.23396 0.90496 -0.43913
THR_41 -4.08796 0.50465 3.19622 -0.12126 0.04558 0.07454 1.42673 -1.67039 -0.02406 -0.10367 -1.33251 0.02032 0 0 0 0 0 0.01297 0.00194 0.05909 0 -0.23453 4.10253 -1.0874 -0.27876 1.34421 1.84825
LYS_42 -3.45698 0.4936 2.67358 -0.36961 0.05808 0.27634 0.68034 -1.05246 -0 -0 0.55946 0.42707 0 0 0 0 0 0.00939 0.07131 2.44571 0 -0.0511 0 -1.5107 -0.4368 0.78361 1.60084
SER_43 -4.40811 0.2348 5.64378 -0.04038 0 0.07115 2.96398 -2.29316 -0 -0 -3.60429 -0.1985 0 0 -1.53528 -0.4521 0 -0.02267 0.01441 0.15877 0 -0.46112 1.76013 -0.77834 -0.46027 0.37312 -3.0341
LYS_44 -1.83042 0.08017 2.4431 -0.32097 0.04558 0.17936 0.94376 -0.95087 -0 -0 -1.13183 -0.20854 0 0 -0.63334 0 0 -0.05681 0.00245 1.76737 0 -0.0858 0 -1.5107 -0.56645 0.31584 -1.5181
LYS_45 -3.00622 0.21161 2.63212 -0.52104 0.1595 0.34609 0.86474 -1.18323 -0 -0 -0.15657 -0.03202 0 0 0 0 0 -0.02473 0.0102 1.68111 0 -0.25341 0 -1.5107 -0.17804 0.30132 -0.65925
ILE_46 -8.3117 0.85787 3.51092 -0.44434 0.32473 0.08079 2.04159 -2.52015 -0.00621 -0.07818 -1.14448 0.22698 0 0 -0.72962 0 0 -0.06686 0.00599 0.73214 0 -0.5301 0 0.73287 0.03588 0.38367 -4.89823
TRP_47 -6.21017 0.44627 4.62024 -0.72777 0.27251 0.38741 2.35339 -2.60963 -0 -0 -2.16601 -0.65904 0 0 0 0 0 0.0091 0.00124 0 2.49131 -0.03572 0 1.6906 0.39107 0.58832 0.8431
ASP_48 -8.09327 0.93896 10.5044 -0.11907 0.04079 0.37316 4.64824 -4.29825 -0.02974 -0.22357 -7.16632 -0.36031 0 0 -0.80566 -0.80027 0 0.01038 0.27996 0 2.26737 -0.0189 0 -2.3716 0.26619 0.72256 -4.2349
GLU_49 -3.6016 0.30832 4.47681 -0.52834 0.23268 1.49204 0.57826 -1.86965 -0.00621 -0.07818 -0.65741 -2.99189 0 0 0 0 0 0.03074 0.03442 0 3.67882 -0.29497 0 -2.7348 -0.53202 0.4474 -2.01558
ALA_50 -4.14586 0.56392 4.30579 -0.01987 0 0 2.22776 -2.25748 -0 -0 -1.85741 -0.30588 0 0 0 0 0 0.04913 0 0 0 0.61525 0 1.8394 0.30952 0.24252 1.5668
GLU_51 -6.93985 0.44561 6.69536 -0.70553 0.29149 1.3466 2.2442 -2.93798 -0.01207 -0.1643 -2.31267 -0.55043 0 0 0 0 0 -0.0202 0.092 0 3.42932 -0.28059 0 -2.7348 0.45358 0.44208 -1.21817
ARG_52 -9.55062 0.63093 10.1514 -0.58306 0.16084 0.33082 4.0772 -4.40867 -0.02761 -0.14361 -4.68618 0.24436 0 0 -0.95214 -0.34817 0 0.04168 0.6428 2.53918 0 -0.15419 0 -1.2888 -0.30373 0.99554 -2.63209
ARG_53 -7.53798 0.4297 8.91532 -0.97 0.44551 0.83075 3.77029 -3.82839 -0.01872 -0.11693 -4.4042 0.03501 0 0 0 -1.46863 0 0.10582 0.05427 2.65985 0 -0.08217 0 -1.2888 -0.25198 1.19589 -1.52541
ARG_54 -7.83695 0.43091 7.8227 -0.42787 0.05219 0.20918 3.00695 -3.68583 -0 -0 -2.82057 0.29053 0 0 0 0 0 0.17868 0.28158 2.08237 0 -0.12086 0 -1.2888 -0.37427 0.81256 -1.3875
LEU_55 -6.20165 0.37966 5.40324 -0.63161 0.32944 0.23759 3.17112 -2.92668 -0 -0 -1.93985 -0.12522 0 0 0 0 0 -0.00491 0.06627 1.28789 0 -0.20353 0 0.18072 -0.23082 0.53827 -0.67008
GLU_56 -6.75066 0.37225 8.8012 -0.20447 0.03461 0.30959 4.02006 -3.81464 -0.02771 -0.26531 -3.92124 -0.64356 0 0 0 -1.33779 0 0.03955 0.35035 0 3.0771 -0.18436 0 -2.7348 -0.24515 0.47078 -2.65418
LEU_57 -6.95043 0.55116 6.60452 -0.47832 0.21063 0.11124 3.04112 -3.15136 -0.00196 -0.01517 -2.78364 0.21349 0 0 0 0 0 0.04129 0.06256 0.4385 0 -0.25684 0 0.18072 -0.35185 0.45593 -2.0784
GLU_58 -7.55151 0.51184 9.09456 -0.3533 0.09371 0.40351 4.28054 -3.9188 -0.01272 -0.10547 -4.82064 -0.58686 0 0 -1.1107 0 0 -0.01788 0.17186 0 3.64607 -0.1745 0 -2.7348 -0.33694 0.36265 -3.15938
ALA_59 -3.65931 0.27064 4.10152 -0.02183 0 0 1.80932 -2.15292 -0 -0 -1.40296 -0.38529 0 0 0 0 0 0.01789 0 0 0 -0.37343 0 1.8394 -0.49815 0.2403 -0.21483
GLU_60 -5.59985 0.46972 7.12989 -0.49094 0.11759 1.01373 2.85011 -3.11996 -0.00463 -0.06372 -3.35627 -0.43041 0 0 0 -0.5916 0 -0.03445 0.00699 0 3.31292 -0.22668 0 -2.7348 -0.34372 0.25155 -1.84454
LYS_61 -5.44247 0.39632 6.87663 -0.25575 0.01001 0.09319 3.4453 -2.87202 -0 -0 -4.68247 -0.04921 0 0 0 -0.76327 0 0.00503 0.08465 1.68489 0 -0.03446 0 -1.5107 -0.30526 0.61643 -2.70317
LEU_62 -6.75965 0.67724 2.7217 -0.52417 0.27093 0.15258 1.83946 -2.08011 -0.00196 -0.01517 -0.90043 0.14069 0 0 0 0 0 0.20026 0.11123 0.05527 0 -0.04331 0 0.18072 -0.31914 0.78261 -3.51123
ARG_63 -3.47838 0.28691 4.62467 -0.59792 0.08448 0.35467 1.97801 -1.90393 -0.02353 -0.12002 -3.04865 0.03084 0 0 0 -0.5916 0 0.03505 0.03758 2.30025 0 -0.04219 0 -1.2888 -0.37172 0.54219 -1.19212
GLY_64 -1.92611 0.41914 2.52777 -0.00032 0 0 1.21441 -1.25873 -0 -0 -0.09726 -0.16827 0 0 0 0 0 0.15659 0 0 0 -1.23455 0 0.83697 0.73233 1.03262 2.23459
PRO_65 -2.48079 0.40395 2.02277 -0.14635 0.00035 0.10571 0.36733 -0.85265 -0 -0 0.13153 0.15463 0 0 0 0 0 -0.05001 0.02735 0.21021 0 -1.08646 0 -2.4119 0.60148 1.11357 -1.88927
VAL_66 -5.99711 0.65314 2.60433 -0.26565 0.1363 0.05163 1.93844 -1.94989 -0.03454 -0.17697 -1.51763 -0.23451 0 0 0 0 0 0.04493 0.00782 0.03253 0 -0.4077 0 1.9342 -0.11828 0.62503 -2.67396
LYS_67 -2.96053 0.54468 1.89619 -0.4837 0.09828 0.32079 0.14121 -0.81989 -0.02338 -0.08657 0.62559 0.0787 0 0 0 0 0 0.08934 0.01062 3.13117 0 -0.02801 0 -1.5107 0.18267 0.60163 1.80809
LYS_68 -3.55673 0.79706 2.7968 -0.29752 0.03047 0.13266 1.24664 -1.4091 -0 -0 -0.05062 -0.07627 0 0 0 0 0 0.12357 0.00428 1.97965 0 -0.06629 0 -1.5107 0.02685 0.45886 0.62963
MET_69 -4.93223 0.31648 3.73668 -0.81566 0.25421 0.23932 1.4655 -1.85276 -0 -0 -1.15029 0.01483 0 0 0 0 0 -0.03301 0.09129 0.92745 0 -0.15145 0 0.60916 0.00331 0.77349 -0.50367
LYS_70 -5.51847 0.28698 5.27061 -0.49185 0.15381 0.29322 2.16746 -2.38868 -0 -0 -1.2828 0.12197 0 0 0 0 0 0.08896 0.02497 2.21836 0 -0.06238 0 -1.5107 -0.24638 0.81083 -0.06409
ILE_71 -9.19807 0.97544 4.23366 -0.69525 0.32138 0.23388 2.46947 -3.15409 -0 -1e-05 -1.88184 0.4178 0 0 0 0 0 -0.05055 0.0175 1.10793 0 -0.16896 0 0.73287 -0.17787 0.66053 -4.1562
LEU_72 -7.45728 0.83855 4.89595 -0.4577 0.15616 0.09588 2.57492 -2.8925 -0.01115 -0.0904 -1.01985 0.21624 0 0 0 0 0 0.06077 0.15436 0.4364 0 -0.2579 0 0.18072 -0.17982 0.73789 -2.01878
ARG_73 -5.58808 0.39321 5.66789 -0.62102 0.10875 0.34841 2.27302 -2.66894 -0 -0 -1.26735 0.19817 0 0 0 0 0 0.08231 0.08314 2.50425 0 -0.11999 0 -1.2888 -0.34917 0.51758 0.27336
SER_74 -5.38345 0.38003 6.45477 -0.02328 0 0.02157 2.71217 -2.87954 -0.0121 -0.05112 -2.11595 -0.35949 0 0 0 0 0 0.01885 0.01266 0.49288 0 0.29938 0.60366 -0.77834 -0.26189 0.38025 -0.48895
ALA_75 -5.3984 0.66647 3.80903 -0.02152 0 0 3.41626 -2.63236 -0 -0 -3.07096 -0.36889 0 0 0 0 0 -0.01018 0 0 0 -0.38776 0 1.8394 -0.34144 0.35068 -2.14969
LYS_76 -5.70989 0.69619 5.83393 -0.31948 0.03743 0.16202 2.91113 -2.66865 -0 -0 -2.05942 -0.0787 0 0 0 0 0 0.02116 0.0161 1.83471 0 -0.02605 0 -1.5107 -0.48021 0.50655 -0.83387
ASP_77 -5.11202 0.50621 7.35842 -0.10384 0.00782 0.31647 3.22325 -3.18305 -0.00955 -0.1099 -4.27303 -0.28486 0 0 0 -0.76327 0 0.16826 0.03944 0 1.78748 -0.04542 0 -2.3716 -0.38396 0.60075 -2.6324
MET_78 -7.71822 1.04994 3.95361 -0.3476 0.06363 0.11933 2.6728 -2.45567 -0.02173 -0.18239 -2.02238 -0.12015 0 0 0 0 0 0.17382 0.2573 1.75624 0 0.09384 0 0.60916 -0.04657 0.49606 -1.66898
ARG_79 -6.5576 0.71736 6.68753 -0.7705 0.14706 0.51931 3.63438 -2.97509 -0.00108 -0.00422 -3.09618 0.22088 0 0 0 -0.9744 0 -0.06841 0.26381 2.82 0 -0.18317 0 -1.2888 -0.03356 0.62384 -0.31884
ALA_80 -3.44499 0.31926 3.09044 -0.02573 0.001 0 1.51606 -1.92638 -0 -0 -0.99632 -0.40484 0 0 0 0 0 -0.1277 0 0 0 -0.1935 0 1.8394 -0.38454 0.62867 -0.10918
ARG_81 -6.53076 0.50622 5.58816 -1.62598 0.53704 1.85886 2.3677 -2.68569 -0 -0 -3.31065 -2.16259 0 0 0 -0.88542 0 -0.0436 0.14085 3.83271 0 -0.07406 0 -1.2888 -0.44476 0.58958 -3.6312
LEU_82 -7.82398 1.67078 1.56442 -0.47936 0.24223 0.07433 1.90132 -1.8282 -0.00108 -0.00422 -0.7887 0.26766 0 0 0 0 0 0.06283 0.33689 0.38954 0 -0.34831 0 0.18072 -0.36985 1.01598 -3.93698
ILE_83 -4.0246 0.66446 1.83426 -0.6328 0.42307 0.13565 1.16709 -1.10151 -0 -0 -0.09686 0.32712 0 0 0 0 0 0.03172 0.00768 0.8737 0 -0.46803 0 0.73287 -0.36116 1.46671 0.97934
PRO_84 -2.90953 0.62664 1.23879 -0.19196 0.00214 0.13404 0.30109 -0.5995 -0 -0 0.04703 0.09283 0 0 0 0 0 0.22981 0.01445 0.4054 0 -0.94923 0 -2.4119 -0.4793 1.27921 -3.17
PRO_85 -2.33073 0.40862 1.40309 -0.19923 0.03194 0.14835 0.34699 -0.52384 -0 -0 0.45505 -0.18576 0 0 0 0 0 0.28824 0.00754 0.6879 0 0.54272 0 -2.4119 0.30336 0.6288 -0.39887
MET_86 -9.90318 2.10958 3.74933 -0.23819 0.02753 0.0971 1.68133 -2.38998 -0 -0 -0.36339 -0.53719 0 0 0 0 0 -0.00698 1.0867 2.07606 0 0.09156 0 0.60916 3.31127 1.04957 2.45027
ASP_87 -4.62864 0.27387 5.75304 -0.11735 0.00667 0.36284 2.60994 -2.48222 -0.01502 -0.07173 -5.31645 -0.42041 0 0 0 -0.9744 0 -0.00819 0.18674 0 1.86927 -0.07327 0 -2.3716 2.61412 1.36953 -1.43326
VAL_88 -6.46534 1.05132 2.55564 -0.35219 0.17826 0.08405 1.65343 -2.35431 -0.02432 -0.09951 -0.82248 0.01462 0 0 0 0 0 -0.15402 0.00689 0.63399 0 0.30891 0 1.9342 -0.06941 1.04367 -0.8766
LEU_89 -8.04727 1.34598 0.99971 -0.47034 0.11228 0.11377 1.23642 -2.07863 -0 -0 -0.08519 0.15532 0 0 0 0 0 -0.03995 0.06566 0.27357 0 -0.29208 0 0.18072 -0.08959 1.09415 -5.52545
HIS_90 -7.12498 0.72055 5.54961 -0.7898 0.02772 0.81029 2.70683 -3.04332 -0.00111 -0.00972 -1.86897 -0.26996 0 0 0 0 0 0.17393 0.18636 0 1.73323 -0.16239 0 -0.45461 0.14904 0.78343 -0.88385
GLN_91 -5.50025 0.20294 5.80694 -0.2828 0.0603 0.2247 1.9736 -2.69847 -0.02414 -0.15138 -1.41055 -0.43706 0 0 0 0 0 -0.00547 0.01747 0 2.66719 -0.05034 0 -0.18838 0.2435 0.58686 1.03464
ALA_92 -6.01987 0.63916 3.51996 -0.02073 0 0 2.99262 -2.65478 -0 -0 -2.92322 -0.3515 0 0 0 0 0 -0.00082 0 0 0 -0.03146 0 1.8394 -0.12895 0.49729 -2.64291
ILE_93 -7.78486 1.1387 2.28189 -0.68871 0.70743 0.15897 1.19016 -2.13237 -0.02432 -0.09951 -0.31112 0.23289 0 0 0 0 0 -0.07054 0.04663 0.59877 0 -0.40714 0 0.73287 -0.06006 0.48998 -4.00036
LEU_94 -6.96786 0.50402 2.82342 -0.64489 0.38749 0.26303 1.31281 -2.09095 -0 -0 -0.55001 -0.12313 0 0 0 0 0 0.02824 0.16839 1.29614 0 -0.20081 0 0.18072 -0.01012 0.57425 -3.04926
GLU_95 -3.49079 0.20396 3.33792 -0.23061 0.04373 0.35723 1.14385 -1.65573 -0.00111 -0.00972 -0.93569 -0.54476 0 0 0 0 0 -0.05704 0.02661 0 2.92252 -0.08401 0 -2.7348 -0.23773 0.55577 -1.39039
TRP_96 -5.37607 0.77832 3.65837 -0.77181 0.35024 0.48132 2.26438 -2.24613 -0.00364 -0.05211 -1.36886 -0.26564 0 0 0 0 0 -0.10896 0.01191 0 2.62608 0.36908 0 1.6906 0.19417 0.62277 2.85402
ASP_97 -3.80582 0.38414 4.35575 -0.25341 0.07514 0.8304 1.39406 -2.08956 -0.02542 -0.17216 -2.62358 -0.73393 0 0 0 0 0 -0.00734 0.00013 0 2.24296 -0.74719 0 -2.3716 0.38688 0.48065 -2.6799
ILE_98 -7.0097 1.66573 1.50525 -0.72387 0.61577 0.18962 0.90817 -1.75325 -0 -0 -0.37364 0.08872 0 0 0 0 0 0.21167 0.36758 2.75424 0 -0.75082 0 0.73287 -0.33709 1.04316 -0.86559
PHE_99 -3.88342 0.41889 3.16546 -0.70258 0.03505 0.03579 1.63113 -1.65542 -0.01265 -0.0404 0.0836 -0.30183 0 0 0 0 0 -0.02403 0.0217 0 2.21467 0.05726 0 1.0402 -0.54907 0.93975 2.47411
HIS_D_100 -3.17754 0.27677 3.23985 -0.49396 0.02673 0.36329 1.44916 -1.67129 -0.01733 -0.10209 -0.67803 -0.29033 0 0 -0.92728 0 0 -0.04238 0.11425 0 1.62801 -0.07908 0 -0.45461 -0.53568 0.29539 -1.07616
GLU_101 -4.34549 0.35599 5.59404 -0.28155 0.04093 0.36401 2.21433 -2.25387 -0 -0 -3.22364 -0.22304 0 0 -0.92728 -1.20444 0 -0.11615 0.0232 0 2.71003 -0.08822 0 -2.7348 -0.39134 0.42833 -4.05894
GLY_102 -2.22925 0.11035 2.7891 -0.00024 0 0 1.30793 -1.21875 -0 -0 -0.38511 -0.15104 0 0 -0.97649 0 0 -0.04428 0 0 0 -0.86006 0 0.83697 -0.14032 0.30743 -0.65378
ASN_103 -1.61979 0.14187 1.69975 -0.17733 0.01422 0.26612 0.23306 -0.71168 -0 -0 0.40402 -0.21356 0 0 0 0 0 0.10246 0.00047 0 1.95329 0.29158 0 -0.93687 0.51781 0.54367 2.50908
ASP_104 -2.81386 0.69223 3.18314 -0.11727 0.00655 0.33993 1.0936 -1.28934 -0 -0 -1.24022 -0.57839 0 0 -0.86811 0 0 -0.09039 0.00898 0 4.02056 -0.57226 0 -2.3716 0.27637 1.25305 0.93297
PRO_105 -3.66093 0.92626 1.68893 -0.2059 0.00798 0.14834 0.55162 -0.71507 -0 -0 -0.37971 0.02123 0 0 0 0 0 0.12497 0.06016 0.3251 0 -0.78246 0 -2.4119 -0.41071 1.48173 -3.23037
PRO_106 -6.17206 1.07372 2.63817 -0.20807 0.00735 0.14822 0.75256 -1.10215 -0.0177 -0.10128 -0.73949 -0.03788 0 0 0 0 0 0.03923 0.05965 0.34788 0 -0.76248 0 -2.4119 -0.31134 1.03635 -5.76121
ASN_107 -1.34796 0.05588 1.35837 -0.17964 0.01808 0.25641 0.34613 -0.68593 -0 -0 0.15769 -0.31838 0 0 0 0 0 -0.03954 0 0 2.02482 0.18318 0 -0.93687 -0.24107 0.37693 1.02808
GLY_108 -1.13826 0.09637 0.97939 -6e-05 0 0 0.12337 -0.5814 -0 -0 0.03395 -0.37215 0 0 0 0 0 -0.17448 0 0 0 -1.52012 0 0.83697 -0.48428 0.17642 -2.02429
TYR_109 -6.06916 0.67687 2.6458 -0.65701 0.08705 0.32282 1.3084 -1.6238 -0.0177 -0.10128 -0.79688 -0.06855 0 0 0 0 0 0.00694 0.02602 0 1.92799 -0.3859 0.00022 1.2797 -0.51826 0.40348 -1.55325
ARG_110 -5.83094 0.29881 5.14047 -0.65123 0.12206 0.36625 2.51549 -2.46351 -0 -0 -0.82015 0.51899 0 0 -1.39326 0 0 -0.02402 0.05676 2.27144 0 -0.00596 0 -1.2888 -0.42322 0.44214 -1.16867
CYS_111 -2.94057 0.36367 1.71804 -0.0645 0.01951 0.02284 0.49337 -0.78998 -0 -0 -0.06838 -0.83317 0 0 0 0 0 -0.00881 0.03133 0.34453 0 0.04967 0 3.6196 -0.19317 0.31941 2.08339
GLY_112 -2.02761 0.089 1.81779 -0.00025 0 0 0.49853 -1.02035 -0 -0 0.48605 -0.17563 0 0 0 0 0 -0.13246 0 0 0 -0.99059 0 0.83697 0.14989 0.25192 -0.21673
ASN_113 -2.51676 0.13778 2.79965 -0.15708 0.00961 0.20578 1.65332 -1.44231 -0 -0 -1.9452 -0.62582 0 0 -1.61773 0 0 -0.01388 0.07133 0 2.25363 -0.17852 0 -0.93687 0.18463 0.20273 -1.91572
VAL_114 -5.81339 0.8652 1.32189 -0.36863 0.43295 0.08672 1.09347 -1.69758 -0 -0 -0.66955 -0.10847 0 0 -0.99507 0 0 -0.03332 0.18592 0.74118 0 -0.66703 0 1.9342 0.02281 0.26882 -3.39988
SER_115 -4.1961 0.57006 3.87683 -0.02819 0 0.04711 2.63607 -2.04647 -0.00143 -0.01259 -1.5297 -1.08736 0 0 -1.88162 0 0 0.07758 0.03603 1.87464 0 -0.08337 0.77516 -0.77834 -0.29152 0.38975 -1.65345
ASP_116 -2.19593 0.16747 1.70585 -0.11258 0.00725 0.34392 0.28641 -0.97159 -0.01698 -0.09549 -0.00759 -0.3598 0 0 0 0 0 -0.04723 0.00444 0 1.73915 0.02834 0 -2.3716 -0.39541 0.35601 -1.93535
THR_117 -3.12738 0.42082 2.6453 -0.12484 0.04853 0.09812 1.21246 -1.43241 -0.00143 -0.01259 -1.22921 -0.69858 0 0 -0.92765 0 0 0.03807 0.00529 0.31269 0 -0.17434 2.39611 -1.0874 -0.36563 0.30963 -1.69443
TYR_118 -7.39156 1.29216 1.90357 -0.59265 0.09417 0.28765 1.52019 -1.72312 -0 -0 0.02822 -0.25792 0 0 -0.95397 0 0 -0.00444 0.30594 0 2.00712 -0.21257 0.00094 1.2797 -0.00122 0.75262 -1.66517
PRO_119 -1.46443 0.33701 0.78283 -0.09107 0.00078 0.05705 0.05777 -0.27226 -0 -0 0.38779 0.69045 0 0 0 0 0 -0.06791 0.00778 0.42761 0 -0.16673 0 -2.4119 0.00308 0.75163 -0.97054
ASP_120 -4.41167 0.70073 5.61049 -0.17233 0.043 0.54061 2.92594 -2.30639 -0 -0 -2.93863 -1.57816 0 0 -0.70962 0 0 0.10923 0.0582 0 2.48324 -0.46333 0 -2.3716 0.54448 0.91029 -1.02551
PRO_121 -3.49042 0.51532 3.28932 -0.07072 0 0.04374 1.80069 -1.44555 -0 -0 -0.97852 0.59818 0 0 0 0 0 -0.17828 0.02904 0.24284 0 -0.6289 0 -2.4119 0.76811 0.90735 -1.00969
TYR_122 -5.21941 0.57757 5.56821 -0.80157 0.03124 0.21844 2.44091 -2.64826 -0 -0 -2.78884 -0.28952 0 0 -0.70962 0 0 0.02939 0.00046 0 1.72284 -0.38444 0.00211 1.2797 0.36691 0.28518 -0.31871
SER_123 -4.51387 0.15444 5.14594 -0.02402 0 0.02144 2.30552 -2.42494 -0.00848 -0.11394 -2.33982 -0.4646 0 0 0 0 0 0.02544 0.01157 0.56116 0 0.26746 0.61397 -0.77834 0.19052 0.20758 -1.16297
TYR_124 -9.24909 1.02138 5.2911 -0.94124 0.17735 0.38795 3.58013 -3.19481 -0 -0 -2.91093 -0.33182 0 0 -0.89272 0 0 0.05036 0.06 0 3.28259 -0.35077 0.0041 1.2797 -0.05165 0.32685 -2.46152
LYS_125 -4.53406 0.16687 5.35846 -0.30067 0.0254 0.1318 2.48163 -2.4794 -0.03653 -0.1554 -2.85861 -0.04254 0 0 0 0 0 0.02475 0.05479 1.71456 0 -0.0378 0 -1.5107 -0.22125 0.3747 -1.84398
GLN_126 -5.11847 0.63692 5.11315 -0.27259 0.04379 0.19895 2.06811 -2.48973 -0.00848 -0.11394 -1.32586 -0.41499 0 0 0 0 0 0.03341 0.01341 0 2.71726 -0.13383 0 -0.18838 -0.404 0.31421 0.66893
THR_127 -5.89301 0.37516 5.26567 -0.19787 0.09689 0.06941 2.54955 -2.59171 -0 -0 -2.66817 -0.03669 0 0 0 0 0 -0.0189 0.0053 0.07614 0 -0.01361 2.29299 -1.0874 0.01644 0.37744 -1.38236
PHE_128 -9.95282 1.25778 4.75846 -1.2261 0.26523 0.54289 3.16793 -2.97677 -0.00633 -0.05472 -2.92291 0.08352 0 0 0 0 0 0.02451 0.07704 0 2.09618 -0.33326 0 1.0402 0.14416 0.82826 -3.18675
PHE_129 -5.5884 0.96697 4.71905 -0.83557 0.02836 0.24335 2.47302 -2.37914 -0.00156 -0.01175 -2.53486 -0.09628 0 0 0 0 0 0.32794 0.07633 0 1.75564 -0.57216 0 1.0402 5.72054 2.11215 7.44383
PRO_130 -6.76652 1.28826 4.75368 -0.07116 3e-05 0.04458 2.39368 -2.13341 -0 -0 -1.82734 0.6616 0 0 0 0 0 -0.04234 0.00494 0.14192 0 0.28649 0 -2.4119 5.84818 1.90947 4.08015
LEU_131 -7.84981 0.4391 4.83285 -0.45745 0.18889 0.10958 2.52627 -3.03283 -0 -0 -1.54094 0.21499 0 0 0 0 0 0.06097 0.00437 0.31278 0 -0.27989 0 0.18072 -0.06059 0.6818 -3.66918
LEU_132 -8.25713 0.76405 4.44706 -0.71273 0.3118 0.31785 3.02885 -2.87889 -0 -0 -3.13926 0.09839 0 0 0 0 0 -0.02869 0.20121 0.7673 0 -0.19745 0 0.18072 -0.15365 0.47554 -4.77503
ILE_133 -6.91541 0.56677 4.2358 -0.67557 0.54882 0.15453 2.55337 -2.60538 -0.01581 -0.11492 -2.31514 0.17494 0 0 0 0 0 -0.01912 0.05548 0.60684 0 -0.29731 0 0.73287 -0.04609 0.55093 -2.8244
ASN_134 -7.7283 0.73365 7.42852 -0.30587 0.10525 0.57477 3.5971 -3.43657 -0.00156 -0.01175 -3.59113 -0.29047 0 0 -0.7706 0 0 0.02015 0.15705 0 3.71316 0.48816 0 -0.93687 0.53599 0.67754 0.95821
GLU_135 -7.81663 0.76718 9.39768 -0.67653 0.31045 1.29078 3.73561 -4.06518 -0.02752 -0.17006 -4.44911 -0.68575 0 0 -0.97649 0 0 -0.0464 0.05792 0 3.41701 -0.31468 0 -2.7348 0.42308 0.68964 -1.87379
ALA_136 -5.30727 0.43073 3.9648 -0.02102 0 0 2.60566 -2.64399 -0 -0 -2.39962 -0.37822 0 0 0 0 0 0.16912 0 0 0 -0.31453 0 1.8394 -0.39939 0.40621 -2.04811
TRP_137 -9.7523 1.25304 4.90113 -1.17058 0.06258 0.33983 3.23061 -3.24383 -0.01383 -0.08541 -3.07453 -0.41248 0 0 0 0 0 -0.00408 0.02006 0 1.68014 -0.32333 0 1.6906 -0.08964 0.32448 -4.66755
ARG_138 -9.81562 0.81046 9.71399 -1.64196 0.2356 1.44124 4.22504 -4.49452 -0.00948 -0.0602 -4.28739 -0.05389 0 0 -0.86811 -0.49206 0 -0.00933 0.57944 3.64263 0 -0.13415 0 -1.2888 0.1609 0.4492 -1.89704
SER_139 -5.68902 0.2007 6.32093 -0.02474 0 0.05903 2.82535 -2.99187 -0 -0 -3.60786 -0.61048 0 0 -0.48049 0 0 0.08356 0.00752 0.68353 0 0.33713 0.84761 -0.77834 0.16177 0.41321 -2.24248
PHE_140 -9.62088 1.10593 4.22787 -0.98493 0.07195 0.36733 2.96252 -2.90185 -0.01019 -0.06796 -2.61128 0.00043 0 0 0 0 0 0.00758 0.10065 0 1.75978 -0.44409 0 1.0402 0.15848 0.41084 -4.42763
VAL_141 -8.15001 1.04517 4.61945 -0.26954 0.12003 0.0444 2.69282 -3.20668 -0.0147 -0.08368 -1.57619 0.30613 0 0 0 0 0 -0.02362 0.00317 0.79137 0 0.03604 0 1.9342 -0.081 0.56826 -1.24438
THR_142 -5.43765 0.37948 6.79021 -0.1922 0.08143 0.06604 3.33339 -3.09828 -0.01383 -0.08541 -3.34852 -0.02897 0 0 0 -0.49206 0 -0.00935 0.02763 0.05233 0 -0.01281 2.27939 -1.0874 0.03463 0.58453 -0.1774
ALA_143 -5.66905 0.40309 4.42348 -0.02284 0 0 2.68845 -2.79632 -0.01671 -0.15156 -1.37453 -0.3415 0 0 0 0 0 0.02981 0 0 0 -0.23623 0 1.8394 -0.08252 0.50199 -0.80502
LYS_144 -9.19722 1.33726 9.11532 -0.42906 0.08221 0.22873 4.108 -4.20382 -0.04383 -0.24221 -6.10845 0.46664 0 0 0 -0.75059 0 -0.02888 0.73599 2.69204 0 -0.05759 0 -1.5107 -0.51132 0.85699 -3.46049
ASP_145 -4.19496 0.45346 6.10032 -0.11743 0.00961 0.3667 2.48668 -2.70938 -0 -0 -3.36935 -0.41056 0 0 0 -0.75059 0 0.35249 0.09709 0 2.29281 -0.32926 0 -2.3716 -0.44489 1.03549 -1.50339
GLU_146 -3.43056 0.17151 3.84991 -0.21484 0.03139 0.30688 1.25137 -1.82345 -0.01671 -0.15156 -1.13852 -0.61118 0 0 0 0 0 -0.06548 0.05226 0 3.02413 -0.32663 0 -2.7348 -0.50109 0.62748 -1.69989
THR_147 -5.74416 0.70554 5.83926 -0.17844 0.09672 0.1429 3.30349 -2.86521 -0.00676 -0.04301 -1.24393 -1.89307 0 0 0 0 0 0.03256 0.01977 0.39926 0 0.08488 2.33412 -1.0874 0.89365 0.84571 1.63586
THR_148 -5.75831 0.88884 4.42396 -0.122 0.04101 0.07024 2.59428 -2.52853 -0 -0 -1.7778 -1.0537 0 0 0 -0.48628 0 0.00204 0.20956 0.09668 0 -0.06657 2.40335 -1.0874 1.00687 1.0959 -0.04786
SER_149 -2.26359 0.36243 2.26129 -0.03382 0.00889 0.06028 0.49716 -0.96878 -0 -0 0.08064 -0.87826 0 0 0 0 0 -0.03253 0.00079 0.48278 0 -0.06318 0.60786 -0.77834 -0.30741 0.56611 -0.39769
LYS_150 -4.73154 0.74634 4.47243 -0.28927 0.033 0.13445 1.75974 -1.94214 -0.03066 -0.1587 -0.17621 -0.21487 0 0 0 0 0 0.23822 0.00266 2.19306 0 0.0113 0 -1.5107 -0.19432 0.83132 1.17412
PRO_151 -5.84452 0.803 2.2984 -0.13038 0.00181 0.09509 0.46362 -0.86763 -0 -0 -0.98708 0.19918 0 0 0 0 0 -0.09411 0.00791 0.14208 0 -0.98207 0 -2.4119 -0.50919 0.98503 -6.83077
PHE_152 -10.17 1.13526 3.14101 -0.99086 0.09603 0.66245 3.22184 -3.0079 -0 -0 -2.82562 -0.17502 0 0 0 0 0 0.01085 0.04528 0 2.08654 -0.24267 0 1.0402 -0.51923 0.63823 -5.85358
GLY_153 -2.7073 0.18807 0.78814 -0.00042 0 0 0.26287 -0.83267 -0 -0 -0.37914 -0.27903 0 0 0 0 0 -0.05173 0 0 0 0.5442 0 0.83697 0.4715 0.50205 -0.65648
ILE_154 -9.24357 1.37876 3.33692 -0.57533 0.40755 0.17274 3.30075 -2.88471 -0 -0 -2.08867 -0.04401 0 0 0 0 0 -0.06451 0.01068 3.36241 0 -0.71352 0 0.73287 0.42225 9.38569 6.89629
LYS_155 -6.96308 0.60182 4.48319 -0.65712 0.21859 0.51106 1.68461 -2.21095 -0.04573 -0.21385 -2.18894 0.33848 0 0 -0.48049 0 0 0.04146 0.04311 4.20259 0 0.3584 0 -1.5107 0.19663 15.5828 13.9919
VAL_156 -7.59247 1.2496 2.61183 -0.38612 0.46007 0.10121 2.52585 -2.45474 -0 -0 -2.85427 -0.23705 0 0 0 0 0 -0.08749 0.46934 1.1607 0 -0.72449 0 1.9342 0.18603 7.56417 3.92638
LEU_157 -5.62298 0.87271 2.45036 -0.49409 0.10706 0.10062 1.32536 -1.76805 -0.02169 -0.08833 -0.85 0.23227 0 0 0 0 0 -0.01677 0.02284 1.04711 0 -0.37279 0 0.18072 -0.32999 1.8248 -1.40084
SER_158 -4.66185 0.44547 4.22069 -0.02947 0 0.06976 1.90104 -1.81482 -0.01629 -0.14638 -0.96953 -0.40021 0 0 0 0 0 0.02549 0.08219 0.20296 0 -0.39176 0.60249 -0.77834 -0.21813 1.05449 -0.82219
ARG_159 -4.36439 0.33499 3.14448 -0.60256 0.20186 0.30413 1.40505 -1.5015 -0 -0 -2.15247 0.30917 0 0 0 -1.20444 0 -0.08615 0.26536 2.76874 0 0.15026 0 -1.2888 0.04757 0.96488 -1.30383
MET_160 -8.40212 1.6833 3.65446 -0.297 0.08354 0.03604 1.7438 -2.11795 -0 -0 0.30188 -0.25653 0 0 0 0 0 0.13216 0.21403 1.31314 0 0.23787 0 0.60916 0.69949 0.89583 0.53109
THR_161 -4.51397 0.38194 1.87275 -0.12435 0.04841 0.06464 1.25451 -1.55383 -0.01698 -0.09549 -0.97619 -0.88175 0 0 -0.89272 0 0 0.00403 0.01528 0.04352 0 0.03433 2.28944 -1.0874 0.60576 0.91624 -2.61184
VAL_162 -4.50688 1.09317 2.97995 -0.30828 0.25367 0.06256 1.45691 -1.65049 -0.00867 -0.04509 0.44254 -0.35156 0 0 0 0 0 -0.02317 0.10712 0.10637 0 -0.4706 0 1.9342 -0.17801 0.79177 1.68551
ASP_163 -1.69197 0.25188 2.02814 -0.21742 0.05191 0.69504 0.6584 -0.89896 -0.0296 -0.20508 -0.1565 -1.22097 0 0 0 0 0 -0.0375 0.00704 0 1.97275 -0.71719 0 -2.3716 -0.37456 0.70228 -1.5539
LYS_164 -5.22111 0.56713 4.81765 -0.45076 0.12719 0.22708 1.92338 -1.99928 -0 -0 -1.54261 -0.029 0 0 0 0 0 0.19109 0.11442 1.75706 0 -0.00119 0 -1.5107 -0.22444 1.22725 -0.02686
PHE_165 -9.09879 1.3531 1.22464 -0.62906 0.20511 0.09885 0.41873 -2.0316 -0.02198 -0.10379 -0.03101 -0.00318 0 0 0 0 0 0.0163 0.00066 0 3.98972 -0.0921 0 1.0402 -0.04396 1.40176 -2.3064
MET_166 -8.95469 1.08354 4.59711 -0.63912 0.19225 0.17657 2.31668 -2.44791 -0 -0 -2.93108 -0.03972 0 0 0 0 0 -0.03618 0.00884 1.13007 0 0.19746 0 0.60916 0.43693 1.00583 -3.29428
GLU_167 -6.23928 0.77308 4.09273 -0.31237 0.0436 0.39587 2.26213 -2.36312 -0.02403 -0.12552 -2.89154 -0.2997 0 0 0 0 0 -0.00629 0.0036 0 3.39474 0.10273 0 -2.7348 0.52383 0.94838 -2.45596
VAL_168 -8.25871 1.65826 2.00909 -0.26805 0.17969 0.05399 2.66861 -2.46371 -0 -0 -2.66071 -0.28187 0 0 0 0 0 -0.06717 0.14441 0.34103 0 -0.74762 0 1.9342 -0.08244 0.98538 -4.85563
THR_169 -7.44186 1.34531 4.15753 -0.10262 0.09292 0.07042 3.20325 -2.64377 -0 -0 -2.55639 -0.79879 0 0 0 0 0 -0.01008 0.20669 0.0994 0 -0.44098 2.26241 -1.0874 -0.43826 0.96063 -3.12157
ALA_170 -6.32047 1.08373 2.22703 -0.02307 0 0 2.67646 -2.20219 -0 -0 -2.69786 -0.42065 0 0 0 0 0 0.25694 0 0 0 -0.379 0 1.8394 -0.19645 0.80469 -3.35142
ALA_171 -6.1559 0.56362 2.2178 -0.02071 0 0 2.48817 -2.24886 -0 -0 -2.89615 -0.34278 0 0 0 0 0 0.02212 0 0 0 -0.48747 0 1.8394 0.06867 0.65204 -4.30003
VAL_172 -5.40155 0.70139 2.03864 -0.33671 0.33269 0.07155 1.50746 -1.81966 -0 -0 -1.27699 0.21311 0 0 0 0 0 0.00795 0.00872 0.43529 0 0.86047 0 1.9342 0.58711 1.32127 1.18494
PRO_173 -5.38168 0.71782 2.3971 -0.12527 0.007 0.09036 0.37782 -1.22193 -0 -0 -0.04168 0.22388 0 0 0 0 0 -0.03163 0.01545 0.0963 0 -0.90353 0 -2.4119 0.38596 1.13304 -4.67288
ALA_174 -4.29944 0.95335 2.26716 -0.02605 0.00163 0 1.61375 -1.7663 -0.05303 -0.27423 -0.05139 -0.35969 0 0 0 0 0 0.45204 0 0 0 -0.27083 0 1.8394 -0.52574 1.05461 0.55524
GLN_175 -3.52649 0.48983 3.58594 -0.61322 0.07985 0.4266 1.31677 -1.6257 -0 -0 -2.04953 -0.24482 0 0 0 -0.48628 0 0.08106 0.61667 0 2.5916 0.18176 0 -0.18838 -0.28025 1.1081 1.46352
ILE_176 -6.46618 0.84434 3.01088 -0.46962 0.3425 0.10298 1.76293 -2.30504 -0 -0 0.06015 -0.15338 0 0 -0.88466 0 0 -0.08414 0.17744 0.25966 0 -0.55567 0 0.73287 -0.04131 0.5681 -3.09814
SER_177 -1.64121 0.10531 1.90506 -0.02986 0.00017 0.04906 0.7847 -0.879 -0 -0 -0.67412 -1.06281 0 0 0 0 0 -0.02277 0.00046 0.21655 0 -0.29443 0.60414 -0.77834 -0.44267 0.38734 -1.7724
LYS_178 -5.08569 0.69663 4.57513 -0.52674 0.14781 0.32774 2.35562 -2.05215 -0.02595 -0.16545 -1.05808 -0.05115 0 0 0 0 0 0.02601 0.01432 1.92226 0 0.19692 0 -1.5107 -0.02033 0.43769 0.2039
ASP_179 -2.10061 0.18915 3.38125 -0.19502 0.02332 0.68415 1.12884 -1.43621 -0 -0 -0.97432 -1.59223 0 0 0 0 0 -0.03382 0.00218 0 3.61159 -0.07734 0 -2.3716 0.35085 0.51002 1.10021
ARG_180 -3.34435 0.47744 2.78794 -0.67539 0.11589 0.45642 0.35842 -1.36147 -0 -0 -0.02662 0.20036 0 0 0 0 0 -0.06768 0.15561 2.0548 0 -0.03769 0 -1.2888 -0.26076 0.27931 -0.17656
GLY_181 -1.89824 0.16396 2.19923 -5e-05 0 0 1.22541 -1.11653 -0 -0 -0.30141 -0.38679 0 0 0 0 0 -0.02875 0 0 0 -1.18425 0 0.83697 -0.29417 0.18837 -0.59625
LEU_182 -4.06469 0.38148 2.45111 -0.51809 0.25575 0.1454 0.54931 -1.20301 -0 -0 0.56125 0.09509 0 0 0 0 0 -0.03007 0.28631 0.12495 0 -0.18873 0 0.18072 -0.2895 0.38276 -0.87996
THR_183 -3.8537 0.40645 2.12348 -0.15286 0.06319 0.05242 0.7084 -1.33524 -0.02377 -0.15649 -0.13632 -0.52045 0 0 0 0 0 -0.00515 0.16256 0.62605 0 -0.09666 2.46641 -1.0874 -0.26296 9.51161 8.48957
GLU_184 -4.409 0.62356 1.99077 -0.22292 0.03632 0.35168 0.18221 -1.45174 -0 -0 0.70184 -0.1177 0 0 0 0 0 -0.03228 0.00318 0 3.39971 0.34412 0 -2.7348 0.2495 14.5872 13.5017
GLY_185 -3.31727 0.25345 3.13567 -0.00054 0 0 2.01655 -1.91046 -0 -0 -2.32791 -0.29846 0 0 0 0 0 0.02058 0 0 0 0.57467 0 0.83697 0.87286 5.51435 5.37045
ASP_186 -4.31496 0.17736 4.16835 -0.11281 0.00941 0.31199 2.66582 -2.29045 -0 -0 -3.9629 -0.47087 0 0 0 -0.88542 0 0.10857 0.00144 0 2.03791 -0.00285 0 -2.3716 0.34723 0.54927 -4.03452
ILE_187 -9.02269 1.07163 3.28903 -0.54246 0.32657 0.1146 2.73376 -2.72477 -0.00356 -0.01145 -2.18488 -0.07014 0 0 0 0 0 -0.04636 0.0263 1.46191 0 -0.49228 0 0.73287 -0.38294 0.7547 -4.97017
VAL_188 -7.65189 1.35487 2.40346 -0.26915 0.17186 0.05463 2.63703 -2.26478 -0.01568 -0.06241 -2.67535 -0.13724 0 0 0 0 0 0.2438 0.01098 0.26394 0 -0.70993 0 1.9342 -0.29541 0.61157 -4.3955
ILE_189 -7.72788 0.79006 3.62531 -0.48155 0.37761 0.11105 2.45471 -2.49738 -0.00356 -0.01145 -2.40549 -0.1225 0 0 0 0 0 0.18748 0.04443 0.36419 0 -0.78118 0 0.73287 -0.43046 0.88899 -4.88474
ILE_190 -8.66687 1.25474 1.96621 -0.58391 0.65837 0.19553 2.88972 -2.23462 -0.02501 -0.09187 -2.35471 -0.55586 0 0 0 0 0 -0.08118 0.00161 2.82854 0 -0.6401 0 0.73287 -0.38117 0.90249 -4.18523
SER_191 -4.57574 0.31008 4.79946 -0.0333 0 0.06137 2.79391 -2.22125 -0.01591 -0.07317 -2.58161 -0.93314 0 0 0 0 0 -0.02973 0.04581 0.56188 0 0.54494 0.64921 -0.77834 0.03212 0.41944 -1.02398
LYS_192 -4.87656 0.47862 3.33995 -0.77372 0.28659 0.87437 1.43392 -1.68492 -0.03034 -0.15456 0.15286 -0.43774 0 0 0 0 0 -0.02756 0.33106 3.0844 0 -0.22995 0 -1.5107 0.18486 0.28339 0.72399
GLY_193 -2.71378 0.30591 2.25231 -5e-05 0 0 0.68449 -1.19911 -0.0132 -0.06237 -0.61926 -0.39311 0 0 0 0 0 -0.1128 0 0 0 0.26304 0 0.83697 -0.02796 0.26279 -0.53613
GLU_194 -3.40807 0.25691 3.63571 -0.34579 0.074 0.61924 1.38451 -1.63265 -0.01074 -0.03764 -0.78564 -0.79566 0 0 0 0 0 -0.00866 0.08857 0 2.36328 0.1926 0 -2.7348 0.3599 0.17167 -0.61326
ASP_195 -1.80351 0.36643 2.29195 -0.1064 0.01336 0.30086 0.7071 -0.96057 -0.04456 -0.18224 -0.7303 -0.24566 0 0 0 0 0 0.10017 0.00304 0 1.84069 0.03969 0 -2.3716 0.34586 0.7234 0.28773
PRO_196 -2.99067 0.3725 2.36956 -0.12834 0.00064 0.09486 0.78119 -1.10411 -0 -0 -0.91457 0.2369 0 0 0 0 0 -0.05381 0.03681 0.13183 0 -1.14586 0 -2.4119 -0.36412 0.9914 -4.09769
LEU_197 -7.16872 0.75146 1.78488 -0.64052 0.26603 0.21438 1.09484 -1.92066 -0 -0 0.55073 0.14751 0 0 0 0 0 0.01995 0.00085 0.374 0 -0.04142 0 0.18072 0.0028 0.70555 -3.67763
ASN_198 -2.79241 0.17031 2.759 -0.18807 0.03275 0.29856 1.03179 -1.29897 -0 -0 -0.95869 -0.48439 0 0 -0.79916 0 0 0.0105 0.00041 0 1.97832 -0.47504 0 -0.93687 -0.06735 0.48209 -1.23724
GLN_199 -3.35411 0.63586 3.26608 -0.6307 0.2424 0.61272 1.51051 -1.5885 -0.0203 -0.15425 -0.09683 -0.94478 0 0 -0.79916 0 0 -0.04666 0.09903 0 4.13136 -0.03888 0 -0.18838 -0.11728 0.83068 3.34882
PRO_200 -4.97472 0.49455 2.96579 -0.0757 0 0.04598 1.28581 -1.27572 -0 -0 -1.47789 0.56867 0 0 -0.95214 0 0 -0.17169 0.0092 0.43769 0 -0.56822 0 -2.4119 0.11754 1.01854 -4.96423
GLN_201 -4.24199 0.76953 2.90861 -0.49536 0.32961 0.44877 0.96531 -1.32183 -0 -0 0.7126 -0.64609 0 0 0 0 0 0.46114 0.01079 0 4.5575 0.09987 0 -0.18838 -0.21708 0.93809 5.09107
GLU_202 -4.24646 0.79517 4.24248 -0.37448 0.12396 0.53755 1.77738 -1.75679 -0.01264 -0.11849 -2.16023 -0.24013 0 0 -0.63334 0 0 0.01995 0.2594 0 4.42728 0.18688 0 -2.7348 0.3194 1.40362 1.81569
LEU_203 -3.94644 0.55501 2.6948 -0.51753 0.21685 0.14305 0.82146 -1.35486 -0 -0 -0.507 0.18765 0 0 0 0 0 -0.03891 0.03561 0.20149 0 -0.21977 0 0.18072 0.20433 1.00685 -0.3367
HIS_D_204 -7.07582 0.74988 4.146 -0.3677 0.00998 0.4771 1.08265 -2.47657 -0.03901 -0.26163 -1.03185 -0.30376 0 0 0 -0.56494 0 0.05814 0.02003 0 2.24439 -0.26055 0 -0.45461 -0.30277 0.47622 -3.87482
CYS_205 -6.77585 0.44826 3.62829 -0.04996 0 0.01514 2.25925 -2.00087 -0.0178 -0.10575 -2.61066 -0.62168 0 0 0 0 0 0.0127 0.00884 0.2157 0 -0.11954 0 3.6196 -0.03176 0.41009 -1.71602
LEU_206 -4.68114 0.35806 1.86643 -0.53534 0.12472 0.12203 1.20096 -1.46178 -0 -0 -0.50387 0.22892 0 0 0 0 0 -0.05214 0.03924 0.76873 0 -0.23909 0 0.18072 0.07716 0.35805 -2.14835
SER_207 -4.21041 0.2415 4.26145 -0.02607 0 0.06176 2.38387 -2.00766 -0.01072 -0.08415 -3.10213 -0.21692 0 0 0 0 0 0.16897 0.02898 0.06217 0 -0.52546 0.60398 -0.77834 -0.1755 0.28534 -3.03934
ARG_208 -5.29129 0.56559 4.07066 -0.78235 0.29638 0.43968 1.75863 -1.98161 -0.03404 -0.2376 -1.72475 0.3177 0 0 -1.1107 0 0 0.03112 0.05966 2.99947 0 -0.05335 0 -1.2888 -0.13019 0.53686 -1.55894
ILE_209 -8.39046 0.89094 1.47849 -0.65579 0.52683 0.14914 1.48572 -1.99964 -0 -1e-05 -0.86812 0.13256 0 0 0 0 0 0.09053 0.05292 0.83351 0 -0.47348 0 0.73287 0.13689 0.75399 -5.1231
TRP_210 -8.76797 0.66007 3.21588 -0.85297 0.10549 0.21695 2.34856 -2.38356 -0 -0 -1.98525 -0.6757 0 0 0 0 0 -0.00072 0.04015 0 2.94977 -0.17796 0 1.6906 0.72065 0.57722 -2.31879
LYS_211 -4.67424 0.31344 2.36692 -0.39786 0.06834 0.20238 0.54214 -1.19252 -0 -0 0.76531 0.02668 0 0 0 0 0 -0.06886 0.0231 1.81277 0 0.26272 0 -1.5107 0.65951 0.46335 -0.33754
THR_212 -5.453 0.39723 2.82212 -0.17641 0.08653 0.0623 1.50511 -1.9784 -0.00851 -0.09928 -0.69269 -1.07903 0 0 0 0 0 -0.02961 0.06478 0.382 0 -0.3649 2.32134 -1.0874 0.38739 0.391 -2.54944
THR_213 -3.49771 0.26926 2.78166 -0.14986 0.08223 0.11289 0.87555 -1.64067 -0.00851 -0.09928 -2.11746 -1.01114 0 0 0 0 0 0.01147 0.00579 0.13484 0 -0.03031 2.31026 -1.0874 0.8873 0.61934 -1.55175
TYR_214 -5.23898 0.66878 4.41805 -0.84976 0.06042 0.20345 2.0032 -2.24458 -0 -0 -1.6801 -0.44118 0 0 0 0 0 0.07442 0.0315 0 2.22278 0.20225 0.0035 1.2797 0.78325 0.62149 2.1182
LYS_215 -3.22554 0.3787 3.05181 -0.32371 0.04397 0.19617 0.87572 -1.35423 -0 -0 0.33977 -0.39204 0 0 0 0 0 -0.02423 0.02469 1.52888 0 -0.12723 0 -1.5107 0.05935 0.49136 0.03273
LYS_216 -2.86748 0.52845 2.84679 -0.32251 0.05518 0.19794 0.51135 -1.45757 -0.00326 -0.01445 -0.7289 -0.3702 0 0 0 0 0 0.01765 0.007 1.45705 0 0.29088 0 -1.5107 0.08395 0.68361 -0.59521
ASP_217 -4.00653 0.19372 5.44974 -0.09678 0.01715 0.26355 2.23952 -2.60401 -0.02187 -0.09382 -2.52541 -0.33357 0 0 0 0 0 0.03627 0.33139 0 2.46418 0.45283 0 -2.3716 0.43912 0.87993 0.71382
THR_218 -3.69966 0.14945 2.29527 -0.1147 0.0669 0.0698 1.06799 -1.40116 -0.02959 -0.11453 -1.02345 -0.60529 0 0 0 0 0 -0.00554 0.03112 0.06017 0 -0.53864 2.27338 -1.0874 0.04572 0.57824 -1.98192
VAL_219 -5.91387 0.51645 3.00275 -0.28285 0.193 0.06192 2.48136 -1.90591 -0 -0 -3.32047 -0.28543 0 0 0 0 0 -0.04618 0.066 0.198 0 -0.68917 0 1.9342 -0.33361 0.21042 -4.11338
GLU_220 -4.65432 0.42942 3.40592 -0.37088 0.07893 0.48329 0.83954 -1.61963 -0.05331 -0.29251 -1.11423 -0.59093 0 0 0 0 0 0.01417 0.02543 0 4.00503 -0.02894 0 -2.7348 -0.20809 0.24619 -2.13972
VAL_221 -7.9668 0.91917 2.37487 -0.3087 0.21808 0.06687 2.02824 -2.36056 -0.00057 -0.00182 -2.29914 -0.52604 0 0 0 0 0 0.06203 0.02531 0.17321 0 -0.34741 0 1.9342 -0.25665 0.45965 -5.80605
VAL_222 -6.22359 0.61925 2.63039 -0.27247 0.17876 0.05299 2.69901 -2.11876 -0.01319 -0.05137 -2.60064 -0.16446 0 0 0 0 0 0.21828 0.05217 0.15596 0 -0.55703 0 1.9342 -0.44687 0.66427 -3.24311
TYR_223 -10.6027 1.23909 5.29499 -0.87552 0.29653 0.24065 3.04818 -3.23621 -0.01953 -0.20784 -3.25974 -0.4946 0 0 0 0 0 0.47744 0.01299 0 3.07083 -0.14878 0.31986 1.2797 -0.29665 0.98547 -2.87583
ARG_224 -7.59056 0.57005 5.43912 -0.71336 0.11235 0.44695 2.84897 -2.7655 -0.03191 -0.15875 -3.19979 0.11068 0 0 0 -0.56494 0 -0.00493 0.73143 2.1746 0 -0.06967 0 -1.2888 -0.10311 0.95792 -3.09924
LEU_225 -6.8052 0.41136 2.23179 -0.70001 0.2331 0.24613 1.75524 -1.76617 -0 -0 -0.51219 -0.02334 0 0 0 0 0 0.16608 0.22393 1.07262 0 0.02423 0 0.18072 -0.01263 0.72724 -2.5471
ASN_226 -3.91225 0.32891 3.70005 -0.15799 0.01045 0.20989 2.5782 -2.01558 -0 -0 -2.10049 -0.88111 0 0 -0.99975 0 0 0.12536 0.00048 0 1.97657 -0.28372 0 -0.93687 0.02199 0.6284 -1.70746
ALA_227 -4.52303 0.57001 1.99897 -0.02188 0 0 0.93924 -1.71737 -0 -0 -0.62269 -0.40931 0 0 -0.99975 0 0 0.05779 0 0 0 -0.14678 0 1.8394 0.16508 0.2689 -2.60142
LYS_228 -5.325 0.43499 3.49038 -0.34634 0.04754 0.18665 1.71221 -1.78876 -0 -0 -2.15379 0.08466 0 0 0 0 0 0.03569 0.01964 2.50173 0 0.03328 0 -1.5107 0.11686 0.1601 -2.30084
GLY_229 -2.32431 0.23267 1.92643 -0.00024 0 0 0.78723 -1.04275 -0 -0 -0.57218 -0.15684 0 0 0 0 0 -0.11271 0 0 0 -1.17749 0 0.83697 0.08371 0.15248 -1.36703
ASN:CtermProteinFull_230 -2.82429 0.14999 3.77303 -0.20329 0.01938 0.37596 1.26094 -1.62811 -0.01294 -0.05681 -1.90456 -0.12165 0 0 -0.88466 0 0 0 0.14665 0 2.35845 0 0 -0.93687 0.1052 0.25655 -0.12703
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552395 MODEL 5 2023-10-21_00000099_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 119.696 tmscore: 0.33628 5mznA_202 prob: 100 ident: 6.45
ATOM      1  N   ILE A   1       1.848 -12.649   0.827  1.00 17.800          N  
ATOM      2  CA  ILE A   1       2.055 -13.045  -0.573  1.00 17.200          C  
ATOM      3  C   ILE A   1       0.843 -12.669  -1.447  1.00 17.230          C  
ATOM      4  O   ILE A   1      -0.006 -11.904  -0.997  1.00 17.150          O  
ATOM      5  CB  ILE A   1       2.377 -14.541  -0.708  1.00 24.320          C  
ATOM      6  CG1 ILE A   1       1.222 -15.370  -0.163  1.00 24.320          C  
ATOM      7  CG2 ILE A   1       3.689 -14.858  -0.042  1.00 24.320          C  
ATOM      8  CD1 ILE A   1       1.339 -16.794  -0.463  1.00 24.320          C  
ATOM      9 1H   ILE A   1       2.264 -13.300   1.497  1.00 21.360          H  
ATOM     10 2H   ILE A   1       2.261 -11.736   0.962  1.00 21.360          H  
ATOM     11 3H   ILE A   1       0.855 -12.578   1.007  1.00 21.360          H  
ATOM     12  HA  ILE A   1       2.921 -12.500  -0.935  1.00 20.640          H  
ATOM     13  HB  ILE A   1       2.487 -14.781  -1.731  1.00 29.180          H  
ATOM     14 1HG1 ILE A   1       1.168 -15.255   0.922  1.00 29.180          H  
ATOM     15 2HG1 ILE A   1       0.291 -15.023  -0.587  1.00 29.180          H  
ATOM     16 1HG2 ILE A   1       3.950 -15.893  -0.159  1.00 29.180          H  
ATOM     17 2HG2 ILE A   1       4.476 -14.244  -0.493  1.00 29.180          H  
ATOM     18 3HG2 ILE A   1       3.593 -14.632   0.998  1.00 29.180          H  
ATOM     19 1HD1 ILE A   1       0.501 -17.266  -0.055  1.00 29.180          H  
ATOM     20 2HD1 ILE A   1       1.366 -16.941  -1.544  1.00 29.180          H  
ATOM     21 3HD1 ILE A   1       2.221 -17.215  -0.020  1.00 29.180          H  
ATOM     22  N   ALA A   2       0.747 -13.197  -2.691  1.00 17.490          N  
ATOM     23  CA  ALA A   2      -0.358 -12.795  -3.577  1.00 17.740          C  
ATOM     24  C   ALA A   2      -1.707 -13.494  -3.338  1.00 17.480          C  
ATOM     25  O   ALA A   2      -2.731 -13.011  -3.813  1.00 17.590          O  
ATOM     26  CB  ALA A   2       0.022 -13.022  -5.033  1.00 24.740          C  
ATOM     27  H   ALA A   2       1.439 -13.862  -3.067  1.00 20.990          H  
ATOM     28  HA  ALA A   2      -0.506 -11.727  -3.426  1.00 21.290          H  
ATOM     29 1HB  ALA A   2      -0.779 -12.648  -5.670  1.00 29.680          H  
ATOM     30 2HB  ALA A   2       0.940 -12.499  -5.266  1.00 29.680          H  
ATOM     31 3HB  ALA A   2       0.155 -14.063  -5.217  1.00 29.680          H  
ATOM     32  N   GLY A   3      -1.733 -14.651  -2.668  1.00 17.300          N  
ATOM     33  CA  GLY A   3      -3.002 -15.373  -2.488  1.00 17.190          C  
ATOM     34  C   GLY A   3      -3.343 -16.254  -3.696  1.00 17.010          C  
ATOM     35  O   GLY A   3      -4.402 -16.864  -3.788  1.00 17.020          O  
ATOM     36  H   GLY A   3      -0.889 -15.051  -2.282  1.00 20.760          H  
ATOM     37 1HA  GLY A   3      -2.940 -15.992  -1.601  1.00 20.630          H  
ATOM     38 2HA  GLY A   3      -3.801 -14.658  -2.313  1.00 20.630          H  
ATOM     39  N   VAL A   4      -2.425 -16.323  -4.619  1.00 16.990          N  
ATOM     40  CA  VAL A   4      -2.569 -17.082  -5.838  1.00 16.990          C  
ATOM     41  C   VAL A   4      -1.905 -18.456  -5.699  1.00 17.300          C  
ATOM     42  O   VAL A   4      -0.811 -18.559  -5.153  1.00 17.410          O  
ATOM     43  CB  VAL A   4      -1.983 -16.252  -6.981  1.00 23.790          C  
ATOM     44  CG1 VAL A   4      -2.037 -17.014  -8.282  1.00 23.790          C  
ATOM     45  CG2 VAL A   4      -2.761 -14.945  -7.086  1.00 23.790          C  
ATOM     46  H   VAL A   4      -1.582 -15.801  -4.455  1.00 20.390          H  
ATOM     47  HA  VAL A   4      -3.632 -17.230  -6.033  1.00 20.390          H  
ATOM     48  HB  VAL A   4      -0.953 -16.034  -6.757  1.00 28.540          H  
ATOM     49 1HG1 VAL A   4      -1.604 -16.407  -9.080  1.00 28.540          H  
ATOM     50 2HG1 VAL A   4      -1.473 -17.930  -8.187  1.00 28.540          H  
ATOM     51 3HG1 VAL A   4      -3.071 -17.248  -8.528  1.00 28.540          H  
ATOM     52 1HG2 VAL A   4      -2.339 -14.335  -7.884  1.00 28.540          H  
ATOM     53 2HG2 VAL A   4      -3.807 -15.160  -7.305  1.00 28.540          H  
ATOM     54 3HG2 VAL A   4      -2.705 -14.394  -6.148  1.00 28.540          H  
ATOM     55  N   ARG A   5      -2.566 -19.520  -6.166  1.00 17.590          N  
ATOM     56  CA  ARG A   5      -1.998 -20.868  -6.038  1.00 18.050          C  
ATOM     57  C   ARG A   5      -0.599 -20.902  -6.650  1.00 18.140          C  
ATOM     58  O   ARG A   5      -0.343 -20.231  -7.653  1.00 18.080          O  
ATOM     59  CB  ARG A   5      -2.899 -21.915  -6.673  1.00 25.090          C  
ATOM     60  CG  ARG A   5      -4.335 -22.063  -6.044  1.00 25.090          C  
ATOM     61  CD  ARG A   5      -4.347 -22.550  -4.591  1.00 25.090          C  
ATOM     62  NE  ARG A   5      -3.724 -23.863  -4.440  1.00 25.090          N  
ATOM     63  CZ  ARG A   5      -3.557 -24.554  -3.276  1.00 25.090          C  
ATOM     64  NH1 ARG A   5      -3.974 -24.104  -2.100  1.00 25.090          N  
ATOM     65  NH2 ARG A   5      -2.953 -25.732  -3.323  1.00 25.090          N  
ATOM     66  H   ARG A   5      -3.464 -19.382  -6.609  1.00 21.110          H  
ATOM     67  HA  ARG A   5      -1.901 -21.116  -4.993  1.00 21.660          H  
ATOM     68 1HB  ARG A   5      -3.029 -21.676  -7.732  1.00 30.100          H  
ATOM     69 2HB  ARG A   5      -2.411 -22.885  -6.624  1.00 30.100          H  
ATOM     70 1HG  ARG A   5      -4.835 -21.097  -6.068  1.00 30.100          H  
ATOM     71 2HG  ARG A   5      -4.908 -22.776  -6.638  1.00 30.100          H  
ATOM     72 1HD  ARG A   5      -3.837 -21.851  -3.954  1.00 30.100          H  
ATOM     73 2HD  ARG A   5      -5.384 -22.631  -4.263  1.00 30.100          H  
ATOM     74  HE  ARG A   5      -3.381 -24.303  -5.283  1.00 30.100          H  
ATOM     75 1HH1 ARG A   5      -4.465 -23.210  -1.981  1.00 30.100          H  
ATOM     76 2HH1 ARG A   5      -3.819 -24.670  -1.280  1.00 30.100          H  
ATOM     77 1HH2 ARG A   5      -2.629 -26.101  -4.206  1.00 30.100          H  
ATOM     78 2HH2 ARG A   5      -2.819 -26.268  -2.478  1.00 30.100          H  
ATOM     79  N   GLY A   6       0.286 -21.694  -6.036  1.00 18.430          N  
ATOM     80  CA  GLY A   6       1.712 -21.758  -6.358  1.00 18.670          C  
ATOM     81  C   GLY A   6       2.085 -21.787  -7.831  1.00 18.520          C  
ATOM     82  O   GLY A   6       2.921 -20.993  -8.255  1.00 18.650          O  
ATOM     83  H   GLY A   6      -0.047 -22.271  -5.276  1.00 22.120          H  
ATOM     84 1HA  GLY A   6       2.198 -20.899  -5.896  1.00 22.400          H  
ATOM     85 2HA  GLY A   6       2.135 -22.636  -5.873  1.00 22.400          H  
ATOM     86  N   LYS A   7       1.483 -22.686  -8.608  1.00 18.390          N  
ATOM     87  CA  LYS A   7       1.791 -22.812 -10.039  1.00 18.400          C  
ATOM     88  C   LYS A   7       1.443 -21.560 -10.864  1.00 18.310          C  
ATOM     89  O   LYS A   7       1.943 -21.386 -11.978  1.00 18.370          O  
ATOM     90  CB  LYS A   7       1.068 -24.037 -10.624  1.00 25.760          C  
ATOM     91  CG  LYS A   7      -0.478 -23.922 -10.698  1.00 25.760          C  
ATOM     92  CD  LYS A   7      -1.110 -25.185 -11.296  1.00 25.760          C  
ATOM     93  CE  LYS A   7      -2.668 -25.185 -11.234  1.00 25.760          C  
ATOM     94  NZ  LYS A   7      -3.315 -24.076 -12.032  1.00 25.760          N  
ATOM     95  H   LYS A   7       0.804 -23.302  -8.188  1.00 22.070          H  
ATOM     96  HA  LYS A   7       2.865 -22.974 -10.135  1.00 22.080          H  
ATOM     97 1HB  LYS A   7       1.432 -24.216 -11.636  1.00 30.910          H  
ATOM     98 2HB  LYS A   7       1.310 -24.916 -10.029  1.00 30.910          H  
ATOM     99 1HG  LYS A   7      -0.898 -23.724  -9.712  1.00 30.910          H  
ATOM    100 2HG  LYS A   7      -0.731 -23.093 -11.350  1.00 30.910          H  
ATOM    101 1HD  LYS A   7      -0.805 -25.269 -12.339  1.00 30.910          H  
ATOM    102 2HD  LYS A   7      -0.742 -26.060 -10.760  1.00 30.910          H  
ATOM    103 1HE  LYS A   7      -3.015 -26.139 -11.627  1.00 30.910          H  
ATOM    104 2HE  LYS A   7      -2.985 -25.097 -10.195  1.00 30.910          H  
ATOM    105 1HZ  LYS A   7      -4.313 -24.151 -11.958  1.00 30.910          H  
ATOM    106 2HZ  LYS A   7      -3.040 -23.140 -11.675  1.00 30.910          H  
ATOM    107 3HZ  LYS A   7      -3.048 -24.141 -12.999  1.00 30.910          H  
ATOM    108  N   ASP A   8       0.530 -20.747 -10.337  1.00 18.290          N  
ATOM    109  CA  ASP A   8       0.019 -19.535 -10.958  1.00 18.120          C  
ATOM    110  C   ASP A   8       0.620 -18.266 -10.355  1.00 17.590          C  
ATOM    111  O   ASP A   8       0.628 -17.208 -10.992  1.00 17.510          O  
ATOM    112  CB  ASP A   8      -1.505 -19.512 -10.845  1.00 25.440          C  
ATOM    113  CG  ASP A   8      -2.169 -20.663 -11.606  1.00 25.440          C  
ATOM    114  OD1 ASP A   8      -2.031 -20.746 -12.802  1.00 25.440          O  
ATOM    115  OD2 ASP A   8      -2.798 -21.490 -10.967  1.00 25.440          O  
ATOM    116  H   ASP A   8       0.189 -20.949  -9.401  1.00 21.950          H  
ATOM    117  HA  ASP A   8       0.285 -19.562 -12.015  1.00 21.740          H  
ATOM    118 1HB  ASP A   8      -1.781 -19.601  -9.797  1.00 30.520          H  
ATOM    119 2HB  ASP A   8      -1.888 -18.562 -11.214  1.00 30.520          H  
ATOM    120  N   HIS A   9       1.081 -18.362  -9.105  1.00 17.360          N  
ATOM    121  CA  HIS A   9       1.557 -17.225  -8.330  1.00 17.010          C  
ATOM    122  C   HIS A   9       2.567 -16.430  -9.145  1.00 17.050          C  
ATOM    123  O   HIS A   9       3.514 -16.968  -9.722  1.00 17.500          O  
ATOM    124  CB  HIS A   9       2.101 -17.754  -6.984  1.00 23.950          C  
ATOM    125  CG  HIS A   9       2.402 -16.744  -5.920  1.00 23.950          C  
ATOM    126  ND1 HIS A   9       3.588 -16.051  -5.849  1.00 23.950          N  
ATOM    127  CD2 HIS A   9       1.646 -16.316  -4.880  1.00 23.950          C  
ATOM    128  CE1 HIS A   9       3.560 -15.240  -4.801  1.00 23.950          C  
ATOM    129  NE2 HIS A   9       2.372 -15.349  -4.210  1.00 23.950          N  
ATOM    130  H   HIS A   9       1.023 -19.261  -8.629  1.00 20.830          H  
ATOM    131  HA  HIS A   9       0.735 -16.555  -8.112  1.00 20.410          H  
ATOM    132 1HB  HIS A   9       1.378 -18.457  -6.571  1.00 28.740          H  
ATOM    133 2HB  HIS A   9       3.013 -18.323  -7.174  1.00 28.740          H  
ATOM    134  HD1 HIS A   9       4.411 -16.201  -6.421  1.00 28.740          H  
ATOM    135  HD2 HIS A   9       0.644 -16.578  -4.542  1.00 28.740          H  
ATOM    136  HE1 HIS A   9       4.419 -14.624  -4.576  1.00 28.740          H  
ATOM    137  N   ALA A  10       2.309 -15.125  -9.209  1.00 16.730          N  
ATOM    138  CA  ALA A  10       3.069 -14.169  -9.999  1.00 16.930          C  
ATOM    139  C   ALA A  10       4.535 -14.030  -9.592  1.00 16.740          C  
ATOM    140  O   ALA A  10       4.829 -13.953  -8.402  1.00 16.350          O  
ATOM    141  CB  ALA A  10       2.407 -12.801  -9.884  1.00 23.620          C  
ATOM    142  H   ALA A  10       1.506 -14.792  -8.699  1.00 20.080          H  
ATOM    143  HA  ALA A  10       3.004 -14.522 -11.023  1.00 20.320          H  
ATOM    144 1HB  ALA A  10       2.913 -12.083 -10.514  1.00 28.350          H  
ATOM    145 2HB  ALA A  10       1.366 -12.879 -10.201  1.00 28.350          H  
ATOM    146 3HB  ALA A  10       2.445 -12.465  -8.847  1.00 28.350          H  
ATOM    147  N   PRO A  11       5.465 -13.811 -10.564  1.00 17.130          N  
ATOM    148  CA  PRO A  11       6.903 -13.552 -10.390  1.00 17.130          C  
ATOM    149  C   PRO A  11       7.138 -12.225  -9.660  1.00 16.780          C  
ATOM    150  O   PRO A  11       8.246 -11.925  -9.198  1.00 17.170          O  
ATOM    151  CB  PRO A  11       7.430 -13.521 -11.832  1.00 25.700          C  
ATOM    152  CG  PRO A  11       6.242 -13.148 -12.681  1.00 25.700          C  
ATOM    153  CD  PRO A  11       5.049 -13.789 -12.003  1.00 25.700          C  
ATOM    154  HA  PRO A  11       7.348 -14.385  -9.826  1.00 20.560          H  
ATOM    155 1HB  PRO A  11       8.247 -12.788 -11.911  1.00 30.830          H  
ATOM    156 2HB  PRO A  11       7.854 -14.501 -12.097  1.00 30.830          H  
ATOM    157 1HG  PRO A  11       6.156 -12.051 -12.753  1.00 30.830          H  
ATOM    158 2HG  PRO A  11       6.389 -13.516 -13.711  1.00 30.830          H  
ATOM    159 1HD  PRO A  11       4.190 -13.134 -12.188  1.00 30.830          H  
ATOM    160 2HD  PRO A  11       4.889 -14.818 -12.379  1.00 30.830          H  
ATOM    161  N   VAL A  12       6.072 -11.435  -9.629  1.00 16.190          N  
ATOM    162  CA  VAL A  12       5.921 -10.133  -9.020  1.00 15.930          C  
ATOM    163  C   VAL A  12       6.114 -10.201  -7.503  1.00 15.940          C  
ATOM    164  O   VAL A  12       6.687  -9.299  -6.893  1.00 15.660          O  
ATOM    165  CB  VAL A  12       4.502  -9.609  -9.354  1.00 22.410          C  
ATOM    166  CG1 VAL A  12       4.173  -8.336  -8.616  1.00 22.410          C  
ATOM    167  CG2 VAL A  12       4.389  -9.384 -10.855  1.00 22.410          C  
ATOM    168  H   VAL A  12       5.243 -11.802 -10.057  1.00 19.430          H  
ATOM    169  HA  VAL A  12       6.670  -9.468  -9.449  1.00 19.120          H  
ATOM    170  HB  VAL A  12       3.783 -10.349  -9.032  1.00 26.890          H  
ATOM    171 1HG1 VAL A  12       3.156  -8.025  -8.862  1.00 26.890          H  
ATOM    172 2HG1 VAL A  12       4.245  -8.505  -7.568  1.00 26.890          H  
ATOM    173 3HG1 VAL A  12       4.837  -7.570  -8.899  1.00 26.890          H  
ATOM    174 1HG2 VAL A  12       3.377  -9.036 -11.098  1.00 26.890          H  
ATOM    175 2HG2 VAL A  12       5.106  -8.635 -11.163  1.00 26.890          H  
ATOM    176 3HG2 VAL A  12       4.588 -10.307 -11.390  1.00 26.890          H  
ATOM    177  N   VAL A  13       5.545 -11.235  -6.882  1.00 16.410          N  
ATOM    178  CA  VAL A  13       5.583 -11.363  -5.437  1.00 16.680          C  
ATOM    179  C   VAL A  13       6.526 -12.462  -4.958  1.00 16.560          C  
ATOM    180  O   VAL A  13       6.534 -13.569  -5.482  1.00 16.680          O  
ATOM    181  CB  VAL A  13       4.158 -11.632  -4.912  1.00 23.240          C  
ATOM    182  CG1 VAL A  13       4.153 -11.838  -3.420  1.00 23.240          C  
ATOM    183  CG2 VAL A  13       3.295 -10.483  -5.225  1.00 23.240          C  
ATOM    184  H   VAL A  13       5.123 -11.995  -7.426  1.00 19.690          H  
ATOM    185  HA  VAL A  13       5.925 -10.416  -5.023  1.00 20.020          H  
ATOM    186  HB  VAL A  13       3.763 -12.515  -5.396  1.00 27.890          H  
ATOM    187 1HG1 VAL A  13       3.144 -12.006  -3.131  1.00 27.890          H  
ATOM    188 2HG1 VAL A  13       4.753 -12.694  -3.140  1.00 27.890          H  
ATOM    189 3HG1 VAL A  13       4.536 -10.951  -2.918  1.00 27.890          H  
ATOM    190 1HG2 VAL A  13       2.290 -10.662  -4.863  1.00 27.890          H  
ATOM    191 2HG2 VAL A  13       3.709  -9.635  -4.726  1.00 27.890          H  
ATOM    192 3HG2 VAL A  13       3.269 -10.316  -6.297  1.00 27.890          H  
ATOM    193  N   LYS A  14       7.384 -12.110  -4.013  1.00 16.500          N  
ATOM    194  CA  LYS A  14       8.309 -13.047  -3.388  1.00 16.550          C  
ATOM    195  C   LYS A  14       7.569 -14.144  -2.616  1.00 16.160          C  
ATOM    196  O   LYS A  14       6.593 -13.869  -1.921  1.00 16.100          O  
ATOM    197  CB  LYS A  14       9.296 -12.299  -2.489  1.00 23.150          C  
ATOM    198  CG  LYS A  14      10.260 -13.186  -1.717  1.00 23.150          C  
ATOM    199  CD  LYS A  14      11.257 -12.375  -0.886  1.00 23.150          C  
ATOM    200  CE  LYS A  14      12.187 -13.303  -0.088  1.00 23.150          C  
ATOM    201  NZ  LYS A  14      11.486 -13.951   1.084  1.00 23.150          N  
ATOM    202  H   LYS A  14       7.345 -11.158  -3.686  1.00 19.800          H  
ATOM    203  HA  LYS A  14       8.879 -13.536  -4.177  1.00 19.860          H  
ATOM    204 1HB  LYS A  14       9.897 -11.622  -3.099  1.00 27.780          H  
ATOM    205 2HB  LYS A  14       8.770 -11.704  -1.801  1.00 27.780          H  
ATOM    206 1HG  LYS A  14       9.690 -13.814  -1.035  1.00 27.780          H  
ATOM    207 2HG  LYS A  14      10.805 -13.827  -2.408  1.00 27.780          H  
ATOM    208 1HD  LYS A  14      11.854 -11.734  -1.542  1.00 27.780          H  
ATOM    209 2HD  LYS A  14      10.711 -11.736  -0.186  1.00 27.780          H  
ATOM    210 1HE  LYS A  14      12.548 -14.084  -0.753  1.00 27.780          H  
ATOM    211 2HE  LYS A  14      13.038 -12.740   0.283  1.00 27.780          H  
ATOM    212 1HZ  LYS A  14      12.133 -14.551   1.565  1.00 27.780          H  
ATOM    213 2HZ  LYS A  14      11.153 -13.214   1.754  1.00 27.780          H  
ATOM    214 3HZ  LYS A  14      10.684 -14.505   0.771  1.00 27.780          H  
ATOM    215  N   ASP A  15       8.043 -15.380  -2.754  1.00 16.070          N  
ATOM    216  CA  ASP A  15       7.490 -16.538  -2.059  1.00 15.870          C  
ATOM    217  C   ASP A  15       7.613 -16.475  -0.541  1.00 15.980          C  
ATOM    218  O   ASP A  15       8.574 -15.925   0.005  1.00 16.010          O  
ATOM    219  CB  ASP A  15       8.192 -17.831  -2.486  1.00 22.300          C  
ATOM    220  CG  ASP A  15       7.874 -18.356  -3.878  1.00 22.300          C  
ATOM    221  OD1 ASP A  15       6.970 -17.895  -4.513  1.00 22.300          O  
ATOM    222  OD2 ASP A  15       8.576 -19.272  -4.286  1.00 22.300          O  
ATOM    223  H   ASP A  15       8.824 -15.526  -3.378  1.00 19.280          H  
ATOM    224  HA  ASP A  15       6.431 -16.607  -2.313  1.00 19.040          H  
ATOM    225 1HB  ASP A  15       9.269 -17.682  -2.411  1.00 26.760          H  
ATOM    226 2HB  ASP A  15       7.938 -18.610  -1.777  1.00 26.760          H  
ATOM    227  N   GLU A  16       6.658 -17.125   0.115  1.00 16.200          N  
ATOM    228  CA  GLU A  16       6.608 -17.351   1.559  1.00 16.500          C  
ATOM    229  C   GLU A  16       6.656 -16.138   2.493  1.00 16.180          C  
ATOM    230  O   GLU A  16       7.274 -16.196   3.553  1.00 16.160          O  
ATOM    231  CB  GLU A  16       7.736 -18.305   1.952  1.00 22.980          C  
ATOM    232  CG  GLU A  16       7.663 -19.683   1.381  1.00 22.980          C  
ATOM    233  CD  GLU A  16       8.778 -20.569   1.883  1.00 22.980          C  
ATOM    234  OE1 GLU A  16       8.509 -21.436   2.671  1.00 22.980          O  
ATOM    235  OE2 GLU A  16       9.891 -20.391   1.461  1.00 22.980          O  
ATOM    236  H   GLU A  16       5.913 -17.511  -0.448  1.00 19.440          H  
ATOM    237  HA  GLU A  16       5.670 -17.863   1.764  1.00 19.800          H  
ATOM    238 1HB  GLU A  16       8.705 -17.874   1.710  1.00 27.580          H  
ATOM    239 2HB  GLU A  16       7.703 -18.451   2.979  1.00 27.580          H  
ATOM    240 1HG  GLU A  16       6.732 -20.107   1.701  1.00 27.580          H  
ATOM    241 2HG  GLU A  16       7.675 -19.647   0.299  1.00 27.580          H  
ATOM    242  N   ILE A  17       5.958 -15.080   2.140  1.00 16.100          N  
ATOM    243  CA  ILE A  17       5.837 -13.925   3.015  1.00 15.990          C  
ATOM    244  C   ILE A  17       4.626 -14.140   3.900  1.00 15.680          C  
ATOM    245  O   ILE A  17       3.488 -14.202   3.417  1.00 15.730          O  
ATOM    246  CB  ILE A  17       5.682 -12.600   2.247  1.00 22.430          C  
ATOM    247  CG1 ILE A  17       6.932 -12.348   1.404  1.00 22.430          C  
ATOM    248  CG2 ILE A  17       5.370 -11.458   3.244  1.00 22.430          C  
ATOM    249  CD1 ILE A  17       6.796 -11.187   0.434  1.00 22.430          C  
ATOM    250  H   ILE A  17       5.492 -15.093   1.247  1.00 19.320          H  
ATOM    251  HA  ILE A  17       6.721 -13.859   3.650  1.00 19.190          H  
ATOM    252  HB  ILE A  17       4.863 -12.678   1.552  1.00 26.920          H  
ATOM    253 1HG1 ILE A  17       7.763 -12.165   2.069  1.00 26.920          H  
ATOM    254 2HG1 ILE A  17       7.160 -13.246   0.818  1.00 26.920          H  
ATOM    255 1HG2 ILE A  17       5.240 -10.515   2.726  1.00 26.920          H  
ATOM    256 2HG2 ILE A  17       4.448 -11.670   3.788  1.00 26.920          H  
ATOM    257 3HG2 ILE A  17       6.175 -11.373   3.958  1.00 26.920          H  
ATOM    258 1HD1 ILE A  17       7.709 -11.077  -0.098  1.00 26.920          H  
ATOM    259 2HD1 ILE A  17       5.984 -11.393  -0.265  1.00 26.920          H  
ATOM    260 3HD1 ILE A  17       6.596 -10.266   0.961  1.00 26.920          H  
ATOM    261  N   MET A  18       4.859 -14.179   5.205  1.00 15.520          N  
ATOM    262  CA  MET A  18       3.800 -14.474   6.159  1.00 15.430          C  
ATOM    263  C   MET A  18       2.654 -13.475   6.063  1.00 15.030          C  
ATOM    264  O   MET A  18       2.877 -12.277   5.889  1.00 14.750          O  
ATOM    265  CB  MET A  18       4.375 -14.446   7.573  1.00 21.640          C  
ATOM    266  CG  MET A  18       3.442 -14.900   8.672  1.00 21.640          C  
ATOM    267  SD  MET A  18       3.050 -16.626   8.544  1.00 21.640          S  
ATOM    268  CE  MET A  18       1.813 -16.780   9.800  1.00 21.640          C  
ATOM    269  H   MET A  18       5.823 -14.065   5.539  1.00 18.620          H  
ATOM    270  HA  MET A  18       3.399 -15.461   5.947  1.00 18.520          H  
ATOM    271 1HB  MET A  18       5.261 -15.078   7.612  1.00 25.970          H  
ATOM    272 2HB  MET A  18       4.691 -13.430   7.812  1.00 25.970          H  
ATOM    273 1HG  MET A  18       3.906 -14.728   9.622  1.00 25.970          H  
ATOM    274 2HG  MET A  18       2.515 -14.330   8.664  1.00 25.970          H  
ATOM    275 1HE  MET A  18       1.467 -17.811   9.846  1.00 25.970          H  
ATOM    276 2HE  MET A  18       2.233 -16.490  10.762  1.00 25.970          H  
ATOM    277 3HE  MET A  18       0.970 -16.125   9.563  1.00 25.970          H  
ATOM    278  N   VAL A  19       1.434 -13.984   6.226  1.00 15.130          N  
ATOM    279  CA  VAL A  19       0.204 -13.199   6.224  1.00 15.150          C  
ATOM    280  C   VAL A  19      -0.464 -13.394   7.574  1.00 15.300          C  
ATOM    281  O   VAL A  19      -0.396 -14.486   8.139  1.00 15.480          O  
ATOM    282  CB  VAL A  19      -0.738 -13.641   5.069  1.00 21.200          C  
ATOM    283  CG1 VAL A  19      -1.190 -15.111   5.239  1.00 21.200          C  
ATOM    284  CG2 VAL A  19      -1.961 -12.723   5.000  1.00 21.200          C  
ATOM    285  H   VAL A  19       1.364 -14.982   6.352  1.00 18.160          H  
ATOM    286  HA  VAL A  19       0.448 -12.141   6.102  1.00 18.180          H  
ATOM    287  HB  VAL A  19      -0.181 -13.577   4.136  1.00 25.440          H  
ATOM    288 1HG1 VAL A  19      -1.818 -15.397   4.397  1.00 25.440          H  
ATOM    289 2HG1 VAL A  19      -0.341 -15.755   5.277  1.00 25.440          H  
ATOM    290 3HG1 VAL A  19      -1.765 -15.221   6.162  1.00 25.440          H  
ATOM    291 1HG2 VAL A  19      -2.572 -13.022   4.187  1.00 25.440          H  
ATOM    292 2HG2 VAL A  19      -2.546 -12.789   5.918  1.00 25.440          H  
ATOM    293 3HG2 VAL A  19      -1.637 -11.689   4.852  1.00 25.440          H  
ATOM    294  N   GLY A  20      -1.077 -12.346   8.108  1.00 15.380          N  
ATOM    295  CA  GLY A  20      -1.731 -12.452   9.400  1.00 15.700          C  
ATOM    296  C   GLY A  20      -3.122 -13.068   9.295  1.00 15.780          C  
ATOM    297  O   GLY A  20      -3.506 -13.595   8.255  1.00 16.110          O  
ATOM    298  H   GLY A  20      -1.113 -11.445   7.605  1.00 18.460          H  
ATOM    299 1HA  GLY A  20      -1.114 -13.051  10.070  1.00 18.840          H  
ATOM    300 2HA  GLY A  20      -1.805 -11.456   9.838  1.00 18.840          H  
ATOM    301  N   SER A  21      -3.871 -12.994  10.399  1.00 15.620          N  
ATOM    302  CA  SER A  21      -5.213 -13.568  10.534  1.00 15.870          C  
ATOM    303  C   SER A  21      -6.288 -12.488  10.647  1.00 15.760          C  
ATOM    304  O   SER A  21      -7.417 -12.740  11.079  1.00 15.650          O  
ATOM    305  CB  SER A  21      -5.256 -14.467  11.752  1.00 22.120          C  
ATOM    306  OG  SER A  21      -4.935 -13.748  12.917  1.00 22.120          O  
ATOM    307  H   SER A  21      -3.493 -12.529  11.213  1.00 18.740          H  
ATOM    308  HA  SER A  21      -5.425 -14.168   9.644  1.00 19.040          H  
ATOM    309 1HB  SER A  21      -6.252 -14.898  11.848  1.00 26.540          H  
ATOM    310 2HB  SER A  21      -4.555 -15.289  11.621  1.00 26.540          H  
ATOM    311  HG  SER A  21      -5.007 -14.376  13.643  1.00 26.540          H  
ATOM    312  N   SER A  22      -5.917 -11.274  10.271  1.00 15.950          N  
ATOM    313  CA  SER A  22      -6.780 -10.107  10.320  1.00 16.030          C  
ATOM    314  C   SER A  22      -6.437  -9.193   9.156  1.00 15.830          C  
ATOM    315  O   SER A  22      -5.516  -9.481   8.393  1.00 16.060          O  
ATOM    316  CB  SER A  22      -6.620  -9.384  11.644  1.00 22.410          C  
ATOM    317  OG  SER A  22      -5.334  -8.839  11.775  1.00 22.410          O  
ATOM    318  H   SER A  22      -4.977 -11.151   9.928  1.00 19.140          H  
ATOM    319  HA  SER A  22      -7.817 -10.427  10.214  1.00 19.240          H  
ATOM    320 1HB  SER A  22      -7.361  -8.591  11.716  1.00 26.890          H  
ATOM    321 2HB  SER A  22      -6.807 -10.081  12.460  1.00 26.890          H  
ATOM    322  HG  SER A  22      -5.350  -8.311  12.578  1.00 26.890          H  
ATOM    323  N   SER A  23      -7.209  -8.128   8.974  1.00 15.540          N  
ATOM    324  CA  SER A  23      -6.987  -7.201   7.870  1.00 15.500          C  
ATOM    325  C   SER A  23      -5.614  -6.545   7.911  1.00 15.400          C  
ATOM    326  O   SER A  23      -5.139  -6.129   8.971  1.00 15.850          O  
ATOM    327  CB  SER A  23      -8.031  -6.116   7.910  1.00 21.720          C  
ATOM    328  OG  SER A  23      -9.319  -6.625   7.721  1.00 21.720          O  
ATOM    329  H   SER A  23      -7.969  -7.939   9.609  1.00 18.650          H  
ATOM    330  HA  SER A  23      -7.077  -7.752   6.933  1.00 18.600          H  
ATOM    331 1HB  SER A  23      -7.982  -5.602   8.869  1.00 26.060          H  
ATOM    332 2HB  SER A  23      -7.817  -5.375   7.139  1.00 26.060          H  
ATOM    333  HG  SER A  23      -9.904  -5.830   7.800  1.00 26.060          H  
ATOM    334  N   GLU A  24      -5.005  -6.400   6.733  1.00 14.960          N  
ATOM    335  CA  GLU A  24      -3.705  -5.758   6.577  1.00 14.980          C  
ATOM    336  C   GLU A  24      -3.758  -4.798   5.393  1.00 14.550          C  
ATOM    337  O   GLU A  24      -4.420  -5.078   4.387  1.00 14.080          O  
ATOM    338  CB  GLU A  24      -2.598  -6.824   6.411  1.00 20.960          C  
ATOM    339  CG  GLU A  24      -2.400  -7.701   7.678  1.00 20.960          C  
ATOM    340  CD  GLU A  24      -1.355  -8.801   7.594  1.00 20.960          C  
ATOM    341  OE1 GLU A  24      -0.335  -8.686   8.223  1.00 20.960          O  
ATOM    342  OE2 GLU A  24      -1.607  -9.788   6.938  1.00 20.960          O  
ATOM    343  H   GLU A  24      -5.468  -6.762   5.910  1.00 17.950          H  
ATOM    344  HA  GLU A  24      -3.490  -5.179   7.477  1.00 17.980          H  
ATOM    345 1HB  GLU A  24      -2.846  -7.483   5.579  1.00 25.160          H  
ATOM    346 2HB  GLU A  24      -1.649  -6.339   6.176  1.00 25.160          H  
ATOM    347 1HG  GLU A  24      -2.151  -7.046   8.513  1.00 25.160          H  
ATOM    348 2HG  GLU A  24      -3.344  -8.174   7.914  1.00 25.160          H  
ATOM    349  N   ASP A  25      -2.988  -3.707   5.475  1.00 14.860          N  
ATOM    350  CA  ASP A  25      -2.949  -2.659   4.443  1.00 14.690          C  
ATOM    351  C   ASP A  25      -2.546  -3.168   3.065  1.00 14.750          C  
ATOM    352  O   ASP A  25      -2.910  -2.575   2.042  1.00 14.850          O  
ATOM    353  CB  ASP A  25      -1.960  -1.556   4.825  1.00 20.630          C  
ATOM    354  CG  ASP A  25      -2.387  -0.685   6.015  1.00 20.630          C  
ATOM    355  OD1 ASP A  25      -3.487  -0.806   6.505  1.00 20.630          O  
ATOM    356  OD2 ASP A  25      -1.601   0.143   6.402  1.00 20.630          O  
ATOM    357  H   ASP A  25      -2.461  -3.559   6.326  1.00 17.830          H  
ATOM    358  HA  ASP A  25      -3.945  -2.226   4.364  1.00 17.630          H  
ATOM    359 1HB  ASP A  25      -0.992  -2.007   5.052  1.00 24.760          H  
ATOM    360 2HB  ASP A  25      -1.812  -0.903   3.965  1.00 24.760          H  
ATOM    361  N   GLU A  26      -1.804  -4.272   3.062  1.00 14.830          N  
ATOM    362  CA  GLU A  26      -1.261  -4.923   1.878  1.00 15.080          C  
ATOM    363  C   GLU A  26      -2.364  -5.400   0.942  1.00 15.170          C  
ATOM    364  O   GLU A  26      -2.119  -5.626  -0.243  1.00 15.160          O  
ATOM    365  CB  GLU A  26      -0.357  -6.091   2.277  1.00 21.010          C  
ATOM    366  CG  GLU A  26       0.940  -5.663   2.979  1.00 21.010          C  
ATOM    367  CD  GLU A  26       1.810  -6.824   3.386  1.00 21.010          C  
ATOM    368  OE1 GLU A  26       1.524  -7.924   2.980  1.00 21.010          O  
ATOM    369  OE2 GLU A  26       2.751  -6.609   4.121  1.00 21.010          O  
ATOM    370  H   GLU A  26      -1.597  -4.680   3.962  1.00 17.800          H  
ATOM    371  HA  GLU A  26      -0.652  -4.196   1.341  1.00 18.100          H  
ATOM    372 1HB  GLU A  26      -0.901  -6.758   2.949  1.00 25.210          H  
ATOM    373 2HB  GLU A  26      -0.087  -6.663   1.389  1.00 25.210          H  
ATOM    374 1HG  GLU A  26       1.507  -5.024   2.299  1.00 25.210          H  
ATOM    375 2HG  GLU A  26       0.690  -5.076   3.860  1.00 25.210          H  
ATOM    376  N   GLY A  27      -3.589  -5.550   1.458  1.00 15.410          N  
ATOM    377  CA  GLY A  27      -4.716  -5.998   0.657  1.00 15.710          C  
ATOM    378  C   GLY A  27      -4.938  -5.108  -0.572  1.00 16.090          C  
ATOM    379  O   GLY A  27      -5.407  -5.591  -1.597  1.00 16.200          O  
ATOM    380  H   GLY A  27      -3.752  -5.333   2.447  1.00 18.490          H  
ATOM    381 1HA  GLY A  27      -4.549  -7.028   0.341  1.00 18.850          H  
ATOM    382 2HA  GLY A  27      -5.616  -5.997   1.272  1.00 18.850          H  
ATOM    383  N   ASP A  28      -4.582  -3.814  -0.488  1.00 16.440          N  
ATOM    384  CA  ASP A  28      -4.764  -2.896  -1.612  1.00 16.950          C  
ATOM    385  C   ASP A  28      -3.493  -2.698  -2.431  1.00 17.300          C  
ATOM    386  O   ASP A  28      -3.430  -1.824  -3.307  1.00 17.420          O  
ATOM    387  CB  ASP A  28      -5.212  -1.520  -1.112  1.00 23.530          C  
ATOM    388  CG  ASP A  28      -6.593  -1.489  -0.496  1.00 23.530          C  
ATOM    389  OD1 ASP A  28      -7.497  -2.081  -1.027  1.00 23.530          O  
ATOM    390  OD2 ASP A  28      -6.723  -0.876   0.528  1.00 23.530          O  
ATOM    391  H   ASP A  28      -4.182  -3.438   0.381  1.00 19.730          H  
ATOM    392  HA  ASP A  28      -5.532  -3.304  -2.272  1.00 20.340          H  
ATOM    393 1HB  ASP A  28      -4.496  -1.170  -0.363  1.00 28.230          H  
ATOM    394 2HB  ASP A  28      -5.187  -0.812  -1.939  1.00 28.230          H  
ATOM    395  N   ASP A  29      -2.446  -3.477  -2.174  1.00 17.610          N  
ATOM    396  CA  ASP A  29      -1.205  -3.257  -2.903  1.00 18.120          C  
ATOM    397  C   ASP A  29      -1.267  -3.948  -4.265  1.00 18.480          C  
ATOM    398  O   ASP A  29      -0.682  -5.010  -4.476  1.00 18.810          O  
ATOM    399  CB  ASP A  29       0.001  -3.749  -2.094  1.00 25.160          C  
ATOM    400  CG  ASP A  29       1.330  -3.260  -2.665  1.00 25.160          C  
ATOM    401  OD1 ASP A  29       1.292  -2.345  -3.461  1.00 25.160          O  
ATOM    402  OD2 ASP A  29       2.382  -3.782  -2.285  1.00 25.160          O  
ATOM    403  H   ASP A  29      -2.495  -4.226  -1.480  1.00 21.130          H  
ATOM    404  HA  ASP A  29      -1.084  -2.187  -3.068  1.00 21.740          H  
ATOM    405 1HB  ASP A  29      -0.093  -3.403  -1.065  1.00 30.200          H  
ATOM    406 2HB  ASP A  29      -0.003  -4.841  -2.068  1.00 30.200          H  
ATOM    407  N   ASP A  30      -2.053  -3.358  -5.165  1.00 18.550          N  
ATOM    408  CA  ASP A  30      -2.298  -3.910  -6.496  1.00 19.060          C  
ATOM    409  C   ASP A  30      -1.328  -3.427  -7.579  1.00 19.110          C  
ATOM    410  O   ASP A  30      -1.371  -3.906  -8.711  1.00 19.500          O  
ATOM    411  CB  ASP A  30      -3.717  -3.562  -6.962  1.00 26.480          C  
ATOM    412  CG  ASP A  30      -4.869  -4.242  -6.182  1.00 26.480          C  
ATOM    413  OD1 ASP A  30      -4.688  -5.293  -5.624  1.00 26.480          O  
ATOM    414  OD2 ASP A  30      -5.953  -3.673  -6.191  1.00 26.480          O  
ATOM    415  H   ASP A  30      -2.530  -2.513  -4.843  1.00 22.260          H  
ATOM    416  HA  ASP A  30      -2.210  -4.995  -6.430  1.00 22.870          H  
ATOM    417 1HB  ASP A  30      -3.851  -2.483  -6.890  1.00 31.780          H  
ATOM    418 2HB  ASP A  30      -3.818  -3.826  -8.014  1.00 31.780          H  
ATOM    419  N   ASP A  31      -0.489  -2.444  -7.270  1.00 18.830          N  
ATOM    420  CA  ASP A  31       0.410  -1.900  -8.288  1.00 18.990          C  
ATOM    421  C   ASP A  31       1.715  -2.670  -8.321  1.00 19.280          C  
ATOM    422  O   ASP A  31       2.573  -2.484  -7.447  1.00 19.120          O  
ATOM    423  CB  ASP A  31       0.664  -0.402  -8.085  1.00 26.520          C  
ATOM    424  CG  ASP A  31       1.517   0.225  -9.229  1.00 26.520          C  
ATOM    425  OD1 ASP A  31       2.240  -0.510  -9.914  1.00 26.520          O  
ATOM    426  OD2 ASP A  31       1.401   1.414  -9.438  1.00 26.520          O  
ATOM    427  H   ASP A  31      -0.483  -2.080  -6.327  1.00 22.600          H  
ATOM    428  HA  ASP A  31      -0.067  -2.015  -9.262  1.00 22.790          H  
ATOM    429 1HB  ASP A  31      -0.289   0.125  -8.028  1.00 31.830          H  
ATOM    430 2HB  ASP A  31       1.185  -0.243  -7.133  1.00 31.830          H  
ATOM    431  N   ASP A  32       1.893  -3.490  -9.362  1.00 19.830          N  
ATOM    432  CA  ASP A  32       3.042  -4.375  -9.470  1.00 20.250          C  
ATOM    433  C   ASP A  32       4.366  -3.641  -9.310  1.00 20.340          C  
ATOM    434  O   ASP A  32       5.324  -4.202  -8.784  1.00 20.590          O  
ATOM    435  CB  ASP A  32       3.072  -5.090 -10.825  1.00 28.180          C  
ATOM    436  CG  ASP A  32       2.000  -6.172 -11.013  1.00 28.180          C  
ATOM    437  OD1 ASP A  32       1.374  -6.568 -10.062  1.00 28.180          O  
ATOM    438  OD2 ASP A  32       1.830  -6.590 -12.131  1.00 28.180          O  
ATOM    439  H   ASP A  32       1.160  -3.548 -10.060  1.00 23.800          H  
ATOM    440  HA  ASP A  32       2.957  -5.128  -8.695  1.00 24.300          H  
ATOM    441 1HB  ASP A  32       2.961  -4.351 -11.618  1.00 33.820          H  
ATOM    442 2HB  ASP A  32       4.052  -5.554 -10.957  1.00 33.820          H  
ATOM    443  N   ASP A  33       4.494  -2.386  -9.759  1.00 20.280          N  
ATOM    444  CA  ASP A  33       5.822  -1.788  -9.609  1.00 20.500          C  
ATOM    445  C   ASP A  33       6.217  -1.640  -8.142  1.00 20.290          C  
ATOM    446  O   ASP A  33       7.387  -1.838  -7.787  1.00 20.640          O  
ATOM    447  CB  ASP A  33       5.933  -0.430 -10.308  1.00 28.610          C  
ATOM    448  CG  ASP A  33       6.026  -0.502 -11.856  1.00 28.610          C  
ATOM    449  OD1 ASP A  33       6.266  -1.559 -12.401  1.00 28.610          O  
ATOM    450  OD2 ASP A  33       5.883   0.530 -12.468  1.00 28.610          O  
ATOM    451  H   ASP A  33       3.709  -1.840 -10.155  1.00 24.340          H  
ATOM    452  HA  ASP A  33       6.544  -2.455 -10.078  1.00 24.600          H  
ATOM    453 1HB  ASP A  33       5.051   0.168 -10.046  1.00 34.330          H  
ATOM    454 2HB  ASP A  33       6.805   0.099  -9.928  1.00 34.330          H  
ATOM    455  N   ASP A  34       5.246  -1.320  -7.280  1.00 19.830          N  
ATOM    456  CA  ASP A  34       5.523  -1.121  -5.867  1.00 19.780          C  
ATOM    457  C   ASP A  34       5.680  -2.461  -5.198  1.00 19.930          C  
ATOM    458  O   ASP A  34       6.497  -2.621  -4.285  1.00 20.190          O  
ATOM    459  CB  ASP A  34       4.418  -0.314  -5.184  1.00 27.710          C  
ATOM    460  CG  ASP A  34       4.376   1.180  -5.586  1.00 27.710          C  
ATOM    461  OD1 ASP A  34       5.349   1.695  -6.094  1.00 27.710          O  
ATOM    462  OD2 ASP A  34       3.370   1.796  -5.345  1.00 27.710          O  
ATOM    463  H   ASP A  34       4.279  -1.249  -7.608  1.00 23.800          H  
ATOM    464  HA  ASP A  34       6.460  -0.574  -5.769  1.00 23.740          H  
ATOM    465 1HB  ASP A  34       3.448  -0.768  -5.429  1.00 33.250          H  
ATOM    466 2HB  ASP A  34       4.535  -0.385  -4.103  1.00 33.250          H  
ATOM    467  N   VAL A  35       4.898  -3.429  -5.674  1.00 19.920          N  
ATOM    468  CA  VAL A  35       4.908  -4.761  -5.104  1.00 20.210          C  
ATOM    469  C   VAL A  35       6.271  -5.391  -5.326  1.00 20.710          C  
ATOM    470  O   VAL A  35       6.803  -6.036  -4.423  1.00 21.040          O  
ATOM    471  CB  VAL A  35       3.839  -5.650  -5.744  1.00 28.180          C  
ATOM    472  CG1 VAL A  35       3.981  -7.046  -5.258  1.00 28.180          C  
ATOM    473  CG2 VAL A  35       2.471  -5.134  -5.413  1.00 28.180          C  
ATOM    474  H   VAL A  35       4.239  -3.183  -6.419  1.00 23.900          H  
ATOM    475  HA  VAL A  35       4.708  -4.688  -4.037  1.00 24.250          H  
ATOM    476  HB  VAL A  35       3.983  -5.656  -6.806  1.00 33.810          H  
ATOM    477 1HG1 VAL A  35       3.205  -7.633  -5.731  1.00 33.810          H  
ATOM    478 2HG1 VAL A  35       4.959  -7.465  -5.509  1.00 33.810          H  
ATOM    479 3HG1 VAL A  35       3.848  -7.069  -4.175  1.00 33.810          H  
ATOM    480 1HG2 VAL A  35       1.709  -5.759  -5.877  1.00 33.810          H  
ATOM    481 2HG2 VAL A  35       2.343  -5.157  -4.344  1.00 33.810          H  
ATOM    482 3HG2 VAL A  35       2.347  -4.126  -5.754  1.00 33.810          H  
ATOM    483  N   ILE A  36       6.820  -5.240  -6.534  1.00 20.890          N  
ATOM    484  CA  ILE A  36       8.137  -5.763  -6.861  1.00 21.480          C  
ATOM    485  C   ILE A  36       9.200  -5.034  -6.068  1.00 21.610          C  
ATOM    486  O   ILE A  36      10.036  -5.646  -5.404  1.00 22.100          O  
ATOM    487  CB  ILE A  36       8.438  -5.595  -8.367  1.00 29.840          C  
ATOM    488  CG1 ILE A  36       7.503  -6.493  -9.125  1.00 29.840          C  
ATOM    489  CG2 ILE A  36       9.913  -5.923  -8.678  1.00 29.840          C  
ATOM    490  CD1 ILE A  36       7.411  -6.260 -10.612  1.00 29.840          C  
ATOM    491  H   ILE A  36       6.291  -4.741  -7.254  1.00 25.070          H  
ATOM    492  HA  ILE A  36       8.163  -6.822  -6.606  1.00 25.780          H  
ATOM    493  HB  ILE A  36       8.220  -4.563  -8.662  1.00 35.800          H  
ATOM    494 1HG1 ILE A  36       7.808  -7.519  -8.946  1.00 35.800          H  
ATOM    495 2HG1 ILE A  36       6.541  -6.354  -8.706  1.00 35.800          H  
ATOM    496 1HG2 ILE A  36      10.108  -5.798  -9.735  1.00 35.800          H  
ATOM    497 2HG2 ILE A  36      10.583  -5.262  -8.126  1.00 35.800          H  
ATOM    498 3HG2 ILE A  36      10.102  -6.947  -8.398  1.00 35.800          H  
ATOM    499 1HD1 ILE A  36       6.697  -6.952 -11.039  1.00 35.800          H  
ATOM    500 2HD1 ILE A  36       7.074  -5.235 -10.796  1.00 35.800          H  
ATOM    501 3HD1 ILE A  36       8.374  -6.413 -11.083  1.00 35.800          H  
ATOM    502  N   ASN A  37       9.167  -3.706  -6.072  1.00 21.270          N  
ATOM    503  CA  ASN A  37      10.200  -2.997  -5.342  1.00 21.500          C  
ATOM    504  C   ASN A  37      10.211  -3.351  -3.853  1.00 21.550          C  
ATOM    505  O   ASN A  37      11.280  -3.395  -3.250  1.00 22.050          O  
ATOM    506  CB  ASN A  37      10.065  -1.509  -5.562  1.00 30.010          C  
ATOM    507  CG  ASN A  37      10.521  -1.101  -6.946  1.00 30.010          C  
ATOM    508  OD1 ASN A  37      11.274  -1.823  -7.613  1.00 30.010          O  
ATOM    509  ND2 ASN A  37      10.083   0.047  -7.392  1.00 30.010          N  
ATOM    510  H   ASN A  37       8.480  -3.195  -6.636  1.00 25.520          H  
ATOM    511  HA  ASN A  37      11.165  -3.308  -5.741  1.00 25.800          H  
ATOM    512 1HB  ASN A  37       9.018  -1.219  -5.437  1.00 36.010          H  
ATOM    513 2HB  ASN A  37      10.649  -0.971  -4.817  1.00 36.010          H  
ATOM    514 1HD2 ASN A  37      10.353   0.364  -8.301  1.00 36.010          H  
ATOM    515 2HD2 ASN A  37       9.466   0.602  -6.833  1.00 36.010          H  
ATOM    516  N   ARG A  38       9.037  -3.629  -3.274  1.00 21.160          N  
ATOM    517  CA  ARG A  38       8.904  -4.017  -1.878  1.00 21.330          C  
ATOM    518  C   ARG A  38       9.245  -5.500  -1.619  1.00 21.850          C  
ATOM    519  O   ARG A  38      10.092  -5.831  -0.779  1.00 22.290          O  
ATOM    520  CB  ARG A  38       7.473  -3.734  -1.423  1.00 29.790          C  
ATOM    521  CG  ARG A  38       7.143  -4.071   0.023  1.00 29.790          C  
ATOM    522  CD  ARG A  38       5.730  -3.643   0.413  1.00 29.790          C  
ATOM    523  NE  ARG A  38       4.630  -4.361  -0.303  1.00 29.790          N  
ATOM    524  CZ  ARG A  38       4.176  -5.602  -0.016  1.00 29.790          C  
ATOM    525  NH1 ARG A  38       4.729  -6.330   0.927  1.00 29.790          N  
ATOM    526  NH2 ARG A  38       3.149  -6.051  -0.702  1.00 29.790          N  
ATOM    527  H   ARG A  38       8.183  -3.502  -3.823  1.00 25.390          H  
ATOM    528  HA  ARG A  38       9.582  -3.399  -1.292  1.00 25.600          H  
ATOM    529 1HB  ARG A  38       7.251  -2.680  -1.579  1.00 35.750          H  
ATOM    530 2HB  ARG A  38       6.784  -4.299  -2.055  1.00 35.750          H  
ATOM    531 1HG  ARG A  38       7.231  -5.145   0.170  1.00 35.750          H  
ATOM    532 2HG  ARG A  38       7.850  -3.561   0.678  1.00 35.750          H  
ATOM    533 1HD  ARG A  38       5.591  -3.790   1.484  1.00 35.750          H  
ATOM    534 2HD  ARG A  38       5.623  -2.580   0.193  1.00 35.750          H  
ATOM    535  HE  ARG A  38       4.104  -3.863  -1.051  1.00 35.750          H  
ATOM    536 1HH1 ARG A  38       5.501  -5.958   1.441  1.00 35.750          H  
ATOM    537 2HH1 ARG A  38       4.365  -7.252   1.140  1.00 35.750          H  
ATOM    538 1HH2 ARG A  38       2.730  -5.419  -1.409  1.00 35.750          H  
ATOM    539 2HH2 ARG A  38       2.760  -6.962  -0.517  1.00 35.750          H  
ATOM    540  N   ALA A  39       8.591  -6.415  -2.329  1.00 21.910          N  
ATOM    541  CA  ALA A  39       8.794  -7.842  -2.114  1.00 22.510          C  
ATOM    542  C   ALA A  39      10.241  -8.267  -2.376  1.00 22.860          C  
ATOM    543  O   ALA A  39      10.809  -9.081  -1.634  1.00 23.190          O  
ATOM    544  CB  ALA A  39       7.851  -8.631  -3.005  1.00 31.270          C  
ATOM    545  H   ALA A  39       7.914  -6.129  -3.031  1.00 26.290          H  
ATOM    546  HA  ALA A  39       8.561  -8.058  -1.073  1.00 27.010          H  
ATOM    547 1HB  ALA A  39       7.988  -9.666  -2.801  1.00 37.530          H  
ATOM    548 2HB  ALA A  39       6.819  -8.342  -2.793  1.00 37.530          H  
ATOM    549 3HB  ALA A  39       8.076  -8.420  -4.057  1.00 37.530          H  
ATOM    550  N   LYS A  40      10.894  -7.649  -3.362  1.00 22.880          N  
ATOM    551  CA  LYS A  40      12.236  -8.055  -3.745  1.00 23.310          C  
ATOM    552  C   LYS A  40      13.316  -7.491  -2.836  1.00 23.310          C  
ATOM    553  O   LYS A  40      14.502  -7.720  -3.076  1.00 23.820          O  
ATOM    554  CB  LYS A  40      12.526  -7.650  -5.188  1.00 32.460          C  
ATOM    555  CG  LYS A  40      11.565  -8.238  -6.233  1.00 32.460          C  
ATOM    556  CD  LYS A  40      11.623  -9.743  -6.409  1.00 32.460          C  
ATOM    557  CE  LYS A  40      10.584 -10.165  -7.462  1.00 32.460          C  
ATOM    558  NZ  LYS A  40      10.598 -11.620  -7.742  1.00 32.460          N  
ATOM    559  H   LYS A  40      10.434  -6.928  -3.931  1.00 27.460          H  
ATOM    560  HA  LYS A  40      12.295  -9.139  -3.668  1.00 27.970          H  
ATOM    561 1HB  LYS A  40      12.477  -6.560  -5.268  1.00 38.950          H  
ATOM    562 2HB  LYS A  40      13.538  -7.952  -5.455  1.00 38.950          H  
ATOM    563 1HG  LYS A  40      10.543  -7.977  -5.978  1.00 38.950          H  
ATOM    564 2HG  LYS A  40      11.808  -7.782  -7.183  1.00 38.950          H  
ATOM    565 1HD  LYS A  40      12.621 -10.048  -6.728  1.00 38.950          H  
ATOM    566 2HD  LYS A  40      11.379 -10.242  -5.474  1.00 38.950          H  
ATOM    567 1HE  LYS A  40       9.593  -9.900  -7.080  1.00 38.950          H  
ATOM    568 2HE  LYS A  40      10.757  -9.623  -8.391  1.00 38.950          H  
ATOM    569 1HZ  LYS A  40       9.839 -11.815  -8.422  1.00 38.950          H  
ATOM    570 2HZ  LYS A  40      11.489 -11.899  -8.121  1.00 38.950          H  
ATOM    571 3HZ  LYS A  40      10.415 -12.136  -6.903  1.00 38.950          H  
ATOM    572  N   THR A  41      12.928  -6.787  -1.767  1.00 22.830          N  
ATOM    573  CA  THR A  41      13.911  -6.284  -0.821  1.00 22.910          C  
ATOM    574  C   THR A  41      14.415  -7.413   0.048  1.00 22.900          C  
ATOM    575  O   THR A  41      15.426  -7.274   0.736  1.00 22.910          O  
ATOM    576  CB  THR A  41      13.324  -5.253   0.161  1.00 32.040          C  
ATOM    577  OG1 THR A  41      12.236  -5.875   0.916  1.00 32.040          O  
ATOM    578  CG2 THR A  41      12.836  -4.020  -0.523  1.00 32.040          C  
ATOM    579  H   THR A  41      11.937  -6.593  -1.602  1.00 27.400          H  
ATOM    580  HA  THR A  41      14.750  -5.852  -1.366  1.00 27.490          H  
ATOM    581  HB  THR A  41      14.107  -4.970   0.861  1.00 38.450          H  
ATOM    582  HG1 THR A  41      11.413  -5.874   0.354  1.00 38.450          H  
ATOM    583 1HG2 THR A  41      12.442  -3.321   0.212  1.00 38.450          H  
ATOM    584 2HG2 THR A  41      13.653  -3.552  -1.069  1.00 38.450          H  
ATOM    585 3HG2 THR A  41      12.062  -4.297  -1.204  1.00 38.450          H  
ATOM    586  N   LYS A  42      13.667  -8.521   0.059  1.00 23.000          N  
ATOM    587  CA  LYS A  42      13.936  -9.695   0.872  1.00 23.080          C  
ATOM    588  C   LYS A  42      13.892  -9.375   2.366  1.00 23.360          C  
ATOM    589  O   LYS A  42      14.386 -10.142   3.191  1.00 23.770          O  
ATOM    590  CB  LYS A  42      15.286 -10.315   0.497  1.00 32.280          C  
ATOM    591  CG  LYS A  42      15.396 -10.691  -0.978  1.00 32.280          C  
ATOM    592  CD  LYS A  42      16.706 -11.387  -1.284  1.00 32.280          C  
ATOM    593  CE  LYS A  42      16.823 -11.709  -2.769  1.00 32.280          C  
ATOM    594  NZ  LYS A  42      18.121 -12.372  -3.097  1.00 32.280          N  
ATOM    595  H   LYS A  42      12.843  -8.551  -0.553  1.00 27.600          H  
ATOM    596  HA  LYS A  42      13.156 -10.425   0.674  1.00 27.700          H  
ATOM    597 1HB  LYS A  42      16.099  -9.637   0.742  1.00 38.740          H  
ATOM    598 2HB  LYS A  42      15.437 -11.223   1.080  1.00 38.740          H  
ATOM    599 1HG  LYS A  42      14.567 -11.337  -1.253  1.00 38.740          H  
ATOM    600 2HG  LYS A  42      15.335  -9.785  -1.581  1.00 38.740          H  
ATOM    601 1HD  LYS A  42      17.532 -10.735  -0.995  1.00 38.740          H  
ATOM    602 2HD  LYS A  42      16.773 -12.309  -0.708  1.00 38.740          H  
ATOM    603 1HE  LYS A  42      16.006 -12.370  -3.054  1.00 38.740          H  
ATOM    604 2HE  LYS A  42      16.745 -10.783  -3.340  1.00 38.740          H  
ATOM    605 1HZ  LYS A  42      18.159 -12.567  -4.089  1.00 38.740          H  
ATOM    606 2HZ  LYS A  42      18.887 -11.762  -2.847  1.00 38.740          H  
ATOM    607 3HZ  LYS A  42      18.200 -13.238  -2.582  1.00 38.740          H  
ATOM    608  N   SER A  43      13.232  -8.266   2.722  1.00 23.220          N  
ATOM    609  CA  SER A  43      13.023  -7.873   4.107  1.00 23.540          C  
ATOM    610  C   SER A  43      11.827  -8.610   4.687  1.00 23.410          C  
ATOM    611  O   SER A  43      11.573  -8.566   5.887  1.00 23.490          O  
ATOM    612  CB  SER A  43      12.811  -6.375   4.206  1.00 32.830          C  
ATOM    613  OG  SER A  43      11.613  -5.994   3.588  1.00 32.830          O  
ATOM    614  H   SER A  43      12.881  -7.648   1.993  1.00 27.860          H  
ATOM    615  HA  SER A  43      13.910  -8.140   4.681  1.00 28.250          H  
ATOM    616 1HB  SER A  43      12.784  -6.093   5.257  1.00 39.390          H  
ATOM    617 2HB  SER A  43      13.647  -5.851   3.743  1.00 39.390          H  
ATOM    618  HG  SER A  43      11.842  -5.772   2.668  1.00 39.390          H  
ATOM    619  N   LYS A  44      11.087  -9.272   3.808  1.00 23.330          N  
ATOM    620  CA  LYS A  44       9.891 -10.027   4.143  1.00 23.330          C  
ATOM    621  C   LYS A  44      10.224 -11.517   4.126  1.00 23.120          C  
ATOM    622  O   LYS A  44      10.721 -12.039   3.113  1.00 23.260          O  
ATOM    623  CB  LYS A  44       8.788  -9.687   3.154  1.00 32.660          C  
ATOM    624  CG  LYS A  44       8.415  -8.206   3.059  1.00 32.660          C  
ATOM    625  CD  LYS A  44       7.803  -7.684   4.356  1.00 32.660          C  
ATOM    626  CE  LYS A  44       7.285  -6.255   4.193  1.00 32.660          C  
ATOM    627  NZ  LYS A  44       6.692  -5.731   5.454  1.00 32.660          N  
ATOM    628  H   LYS A  44      11.411  -9.233   2.855  1.00 28.000          H  
ATOM    629  HA  LYS A  44       9.574  -9.775   5.149  1.00 28.000          H  
ATOM    630 1HB  LYS A  44       9.080 -10.021   2.159  1.00 39.190          H  
ATOM    631 2HB  LYS A  44       7.915 -10.209   3.429  1.00 39.190          H  
ATOM    632 1HG  LYS A  44       9.310  -7.620   2.833  1.00 39.190          H  
ATOM    633 2HG  LYS A  44       7.704  -8.070   2.243  1.00 39.190          H  
ATOM    634 1HD  LYS A  44       6.988  -8.337   4.674  1.00 39.190          H  
ATOM    635 2HD  LYS A  44       8.565  -7.670   5.130  1.00 39.190          H  
ATOM    636 1HE  LYS A  44       8.108  -5.608   3.889  1.00 39.190          H  
ATOM    637 2HE  LYS A  44       6.521  -6.244   3.417  1.00 39.190          H  
ATOM    638 1HZ  LYS A  44       6.348  -4.790   5.306  1.00 39.190          H  
ATOM    639 2HZ  LYS A  44       5.922  -6.336   5.718  1.00 39.190          H  
ATOM    640 3HZ  LYS A  44       7.390  -5.722   6.182  1.00 39.190          H  
ATOM    641  N   LYS A  45       9.957 -12.186   5.255  1.00 22.910          N  
ATOM    642  CA  LYS A  45      10.330 -13.587   5.469  1.00 22.780          C  
ATOM    643  C   LYS A  45       9.255 -14.429   6.178  1.00 22.340          C  
ATOM    644  O   LYS A  45       8.142 -13.955   6.477  1.00 22.630          O  
ATOM    645  CB  LYS A  45      11.656 -13.634   6.236  1.00 31.940          C  
ATOM    646  CG  LYS A  45      12.821 -12.954   5.490  1.00 31.940          C  
ATOM    647  CD  LYS A  45      14.145 -13.123   6.187  1.00 31.940          C  
ATOM    648  CE  LYS A  45      15.243 -12.378   5.437  1.00 31.940          C  
ATOM    649  NZ  LYS A  45      16.578 -12.538   6.081  1.00 31.940          N  
ATOM    650  H   LYS A  45       9.523 -11.672   6.014  1.00 27.490          H  
ATOM    651  HA  LYS A  45      10.491 -14.044   4.493  1.00 27.340          H  
ATOM    652 1HB  LYS A  45      11.540 -13.155   7.203  1.00 38.330          H  
ATOM    653 2HB  LYS A  45      11.946 -14.654   6.404  1.00 38.330          H  
ATOM    654 1HG  LYS A  45      12.891 -13.351   4.478  1.00 38.330          H  
ATOM    655 2HG  LYS A  45      12.634 -11.883   5.424  1.00 38.330          H  
ATOM    656 1HD  LYS A  45      14.078 -12.743   7.207  1.00 38.330          H  
ATOM    657 2HD  LYS A  45      14.404 -14.177   6.214  1.00 38.330          H  
ATOM    658 1HE  LYS A  45      15.294 -12.751   4.415  1.00 38.330          H  
ATOM    659 2HE  LYS A  45      14.991 -11.318   5.411  1.00 38.330          H  
ATOM    660 1HZ  LYS A  45      17.267 -12.022   5.549  1.00 38.330          H  
ATOM    661 2HZ  LYS A  45      16.542 -12.178   7.022  1.00 38.330          H  
ATOM    662 3HZ  LYS A  45      16.829 -13.513   6.100  1.00 38.330          H  
ATOM    663  N   ILE A  46       9.590 -15.702   6.459  1.00 21.740          N  
ATOM    664  CA  ILE A  46       8.628 -16.606   7.084  1.00 21.360          C  
ATOM    665  C   ILE A  46       8.512 -16.381   8.588  1.00 21.060          C  
ATOM    666  O   ILE A  46       8.828 -17.234   9.414  1.00 20.830          O  
ATOM    667  CB  ILE A  46       8.985 -18.108   6.805  1.00 30.060          C  
ATOM    668  CG1 ILE A  46      10.396 -18.547   7.357  1.00 30.060          C  
ATOM    669  CG2 ILE A  46       8.978 -18.284   5.353  1.00 30.060          C  
ATOM    670  CD1 ILE A  46      10.671 -20.038   7.372  1.00 30.060          C  
ATOM    671  H   ILE A  46      10.508 -16.034   6.211  1.00 26.090          H  
ATOM    672  HA  ILE A  46       7.651 -16.416   6.642  1.00 25.630          H  
ATOM    673  HB  ILE A  46       8.226 -18.753   7.252  1.00 36.070          H  
ATOM    674 1HG1 ILE A  46      11.146 -18.100   6.728  1.00 36.070          H  
ATOM    675 2HG1 ILE A  46      10.537 -18.219   8.357  1.00 36.070          H  
ATOM    676 1HG2 ILE A  46       9.161 -19.313   5.068  1.00 36.070          H  
ATOM    677 2HG2 ILE A  46       8.028 -17.991   5.031  1.00 36.070          H  
ATOM    678 3HG2 ILE A  46       9.722 -17.651   4.884  1.00 36.070          H  
ATOM    679 1HD1 ILE A  46      11.678 -20.207   7.758  1.00 36.070          H  
ATOM    680 2HD1 ILE A  46       9.952 -20.528   8.024  1.00 36.070          H  
ATOM    681 3HD1 ILE A  46      10.601 -20.454   6.376  1.00 36.070          H  
ATOM    682  N   TRP A  47       7.889 -15.271   8.935  1.00 21.160          N  
ATOM    683  CA  TRP A  47       7.694 -14.836  10.315  1.00 20.990          C  
ATOM    684  C   TRP A  47       6.500 -15.548  10.930  1.00 21.160          C  
ATOM    685  O   TRP A  47       5.528 -14.922  11.377  1.00 21.130          O  
ATOM    686  CB  TRP A  47       7.452 -13.336  10.297  1.00 29.450          C  
ATOM    687  CG  TRP A  47       8.616 -12.562   9.876  1.00 29.450          C  
ATOM    688  CD1 TRP A  47       9.920 -12.863  10.066  1.00 29.450          C  
ATOM    689  CD2 TRP A  47       8.595 -11.333   9.152  1.00 29.450          C  
ATOM    690  NE1 TRP A  47      10.704 -11.896   9.527  1.00 29.450          N  
ATOM    691  CE2 TRP A  47       9.916 -10.953   8.968  1.00 29.450          C  
ATOM    692  CE3 TRP A  47       7.573 -10.526   8.651  1.00 29.450          C  
ATOM    693  CZ2 TRP A  47      10.251  -9.809   8.319  1.00 29.450          C  
ATOM    694  CZ3 TRP A  47       7.915  -9.370   7.989  1.00 29.450          C  
ATOM    695  CH2 TRP A  47       9.222  -9.020   7.834  1.00 29.450          C  
ATOM    696  H   TRP A  47       7.666 -14.645   8.157  1.00 25.390          H  
ATOM    697  HA  TRP A  47       8.578 -15.083  10.898  1.00 25.190          H  
ATOM    698 1HB  TRP A  47       6.639 -13.121   9.606  1.00 35.340          H  
ATOM    699 2HB  TRP A  47       7.152 -12.992  11.264  1.00 35.340          H  
ATOM    700  HD1 TRP A  47      10.292 -13.735  10.584  1.00 35.340          H  
ATOM    701  HE1 TRP A  47      11.714 -11.880   9.547  1.00 35.340          H  
ATOM    702  HE3 TRP A  47       6.528 -10.805   8.779  1.00 35.340          H  
ATOM    703  HZ2 TRP A  47      11.289  -9.509   8.176  1.00 35.340          H  
ATOM    704  HZ3 TRP A  47       7.119  -8.745   7.598  1.00 35.340          H  
ATOM    705  HH2 TRP A  47       9.474  -8.099   7.310  1.00 35.340          H  
ATOM    706  N   ASP A  48       6.651 -16.862  11.006  1.00 21.430          N  
ATOM    707  CA  ASP A  48       5.674 -17.846  11.414  1.00 21.680          C  
ATOM    708  C   ASP A  48       5.397 -17.771  12.895  1.00 21.390          C  
ATOM    709  O   ASP A  48       6.266 -18.065  13.722  1.00 20.860          O  
ATOM    710  CB  ASP A  48       6.190 -19.225  11.011  1.00 30.250          C  
ATOM    711  CG  ASP A  48       5.227 -20.362  11.234  1.00 30.250          C  
ATOM    712  OD1 ASP A  48       4.292 -20.225  12.033  1.00 30.250          O  
ATOM    713  OD2 ASP A  48       5.419 -21.375  10.573  1.00 30.250          O  
ATOM    714  H   ASP A  48       7.546 -17.208  10.663  1.00 25.720          H  
ATOM    715  HA  ASP A  48       4.746 -17.651  10.879  1.00 26.020          H  
ATOM    716 1HB  ASP A  48       6.469 -19.197   9.953  1.00 36.300          H  
ATOM    717 2HB  ASP A  48       7.105 -19.435  11.572  1.00 36.300          H  
ATOM    718  N   GLU A  49       4.166 -17.367  13.205  1.00 21.820          N  
ATOM    719  CA  GLU A  49       3.659 -17.078  14.538  1.00 21.690          C  
ATOM    720  C   GLU A  49       3.781 -18.279  15.453  1.00 21.320          C  
ATOM    721  O   GLU A  49       3.819 -18.140  16.670  1.00 21.010          O  
ATOM    722  CB  GLU A  49       2.204 -16.601  14.462  1.00 30.420          C  
ATOM    723  CG  GLU A  49       1.648 -15.958  15.761  1.00 30.420          C  
ATOM    724  CD  GLU A  49       2.348 -14.630  16.140  1.00 30.420          C  
ATOM    725  OE1 GLU A  49       3.052 -14.089  15.303  1.00 30.420          O  
ATOM    726  OE2 GLU A  49       2.157 -14.168  17.246  1.00 30.420          O  
ATOM    727  H   GLU A  49       3.541 -17.211  12.428  1.00 26.180          H  
ATOM    728  HA  GLU A  49       4.255 -16.273  14.960  1.00 26.030          H  
ATOM    729 1HB  GLU A  49       2.107 -15.872  13.658  1.00 36.500          H  
ATOM    730 2HB  GLU A  49       1.564 -17.448  14.212  1.00 36.500          H  
ATOM    731 1HG  GLU A  49       0.588 -15.763  15.618  1.00 36.500          H  
ATOM    732 2HG  GLU A  49       1.745 -16.660  16.586  1.00 36.500          H  
ATOM    733  N   ALA A  50       3.848 -19.483  14.887  1.00 21.470          N  
ATOM    734  CA  ALA A  50       3.962 -20.673  15.711  1.00 21.250          C  
ATOM    735  C   ALA A  50       5.187 -20.576  16.616  1.00 20.540          C  
ATOM    736  O   ALA A  50       5.158 -21.022  17.770  1.00 20.130          O  
ATOM    737  CB  ALA A  50       4.077 -21.907  14.837  1.00 29.840          C  
ATOM    738  H   ALA A  50       3.859 -19.578  13.857  1.00 25.760          H  
ATOM    739  HA  ALA A  50       3.076 -20.747  16.339  1.00 25.500          H  
ATOM    740 1HB  ALA A  50       4.158 -22.805  15.459  1.00 35.810          H  
ATOM    741 2HB  ALA A  50       3.199 -21.982  14.198  1.00 35.810          H  
ATOM    742 3HB  ALA A  50       4.968 -21.821  14.211  1.00 35.810          H  
ATOM    743  N   GLU A  51       6.257 -19.943  16.115  1.00 20.480          N  
ATOM    744  CA  GLU A  51       7.491 -19.797  16.859  1.00 19.900          C  
ATOM    745  C   GLU A  51       7.324 -18.933  18.080  1.00 19.270          C  
ATOM    746  O   GLU A  51       8.124 -19.014  19.012  1.00 18.850          O  
ATOM    747  CB  GLU A  51       8.602 -19.194  16.005  1.00 28.090          C  
ATOM    748  CG  GLU A  51       9.116 -20.073  14.922  1.00 28.090          C  
ATOM    749  CD  GLU A  51       9.658 -21.334  15.466  1.00 28.090          C  
ATOM    750  OE1 GLU A  51      10.115 -21.325  16.587  1.00 28.090          O  
ATOM    751  OE2 GLU A  51       9.616 -22.315  14.780  1.00 28.090          O  
ATOM    752  H   GLU A  51       6.234 -19.532  15.174  1.00 24.580          H  
ATOM    753  HA  GLU A  51       7.801 -20.788  17.195  1.00 23.880          H  
ATOM    754 1HB  GLU A  51       8.221 -18.307  15.518  1.00 33.710          H  
ATOM    755 2HB  GLU A  51       9.438 -18.892  16.638  1.00 33.710          H  
ATOM    756 1HG  GLU A  51       8.317 -20.282  14.204  1.00 33.710          H  
ATOM    757 2HG  GLU A  51       9.909 -19.534  14.410  1.00 33.710          H  
ATOM    758  N   ARG A  52       6.341 -18.041  18.064  1.00 19.310          N  
ATOM    759  CA  ARG A  52       6.173 -17.119  19.150  1.00 18.860          C  
ATOM    760  C   ARG A  52       5.918 -17.827  20.463  1.00 18.460          C  
ATOM    761  O   ARG A  52       6.268 -17.294  21.510  1.00 18.020          O  
ATOM    762  CB  ARG A  52       5.087 -16.111  18.877  1.00 26.580          C  
ATOM    763  CG  ARG A  52       5.053 -14.985  19.900  1.00 26.580          C  
ATOM    764  CD  ARG A  52       4.167 -13.935  19.496  1.00 26.580          C  
ATOM    765  NE  ARG A  52       4.184 -12.817  20.417  1.00 26.580          N  
ATOM    766  CZ  ARG A  52       3.455 -11.704  20.235  1.00 26.580          C  
ATOM    767  NH1 ARG A  52       2.668 -11.601  19.165  1.00 26.580          N  
ATOM    768  NH2 ARG A  52       3.530 -10.722  21.125  1.00 26.580          N  
ATOM    769  H   ARG A  52       5.649 -18.046  17.315  1.00 23.170          H  
ATOM    770  HA  ARG A  52       7.093 -16.559  19.253  1.00 22.630          H  
ATOM    771 1HB  ARG A  52       5.224 -15.680  17.884  1.00 31.900          H  
ATOM    772 2HB  ARG A  52       4.114 -16.607  18.883  1.00 31.900          H  
ATOM    773 1HG  ARG A  52       4.683 -15.364  20.849  1.00 31.900          H  
ATOM    774 2HG  ARG A  52       6.051 -14.567  20.039  1.00 31.900          H  
ATOM    775 1HD  ARG A  52       4.451 -13.578  18.506  1.00 31.900          H  
ATOM    776 2HD  ARG A  52       3.157 -14.335  19.469  1.00 31.900          H  
ATOM    777  HE  ARG A  52       4.791 -12.875  21.264  1.00 31.900          H  
ATOM    778 1HH1 ARG A  52       2.606 -12.382  18.477  1.00 31.900          H  
ATOM    779 2HH1 ARG A  52       2.115 -10.771  19.019  1.00 31.900          H  
ATOM    780 1HH2 ARG A  52       4.137 -10.828  21.936  1.00 31.900          H  
ATOM    781 2HH2 ARG A  52       2.989  -9.881  21.005  1.00 31.900          H  
ATOM    782  N   ARG A  53       5.272 -19.002  20.473  1.00 18.740          N  
ATOM    783  CA  ARG A  53       5.039 -19.588  21.783  1.00 18.530          C  
ATOM    784  C   ARG A  53       6.368 -19.983  22.396  1.00 18.130          C  
ATOM    785  O   ARG A  53       6.630 -19.709  23.571  1.00 17.820          O  
ATOM    786  CB  ARG A  53       4.121 -20.798  21.692  1.00 26.030          C  
ATOM    787  CG  ARG A  53       3.835 -21.530  23.015  1.00 26.030          C  
ATOM    788  CD  ARG A  53       3.140 -20.676  24.014  1.00 26.030          C  
ATOM    789  NE  ARG A  53       2.756 -21.442  25.188  1.00 26.030          N  
ATOM    790  CZ  ARG A  53       2.302 -20.924  26.349  1.00 26.030          C  
ATOM    791  NH1 ARG A  53       2.173 -19.620  26.501  1.00 26.030          N  
ATOM    792  NH2 ARG A  53       1.985 -21.738  27.343  1.00 26.030          N  
ATOM    793  H   ARG A  53       4.984 -19.493  19.615  1.00 22.490          H  
ATOM    794  HA  ARG A  53       4.570 -18.835  22.415  1.00 22.240          H  
ATOM    795 1HB  ARG A  53       3.164 -20.487  21.278  1.00 31.230          H  
ATOM    796 2HB  ARG A  53       4.550 -21.524  21.000  1.00 31.230          H  
ATOM    797 1HG  ARG A  53       3.204 -22.394  22.818  1.00 31.230          H  
ATOM    798 2HG  ARG A  53       4.772 -21.866  23.456  1.00 31.230          H  
ATOM    799 1HD  ARG A  53       3.816 -19.886  24.340  1.00 31.230          H  
ATOM    800 2HD  ARG A  53       2.243 -20.242  23.572  1.00 31.230          H  
ATOM    801  HE  ARG A  53       2.834 -22.450  25.127  1.00 31.230          H  
ATOM    802 1HH1 ARG A  53       2.414 -18.994  25.748  1.00 31.230          H  
ATOM    803 2HH1 ARG A  53       1.832 -19.243  27.374  1.00 31.230          H  
ATOM    804 1HH2 ARG A  53       2.082 -22.739  27.229  1.00 31.230          H  
ATOM    805 2HH2 ARG A  53       1.644 -21.365  28.217  1.00 31.230          H  
ATOM    806  N   ARG A  54       7.229 -20.594  21.587  1.00 18.230          N  
ATOM    807  CA  ARG A  54       8.535 -21.009  22.055  1.00 18.010          C  
ATOM    808  C   ARG A  54       9.383 -19.798  22.444  1.00 17.400          C  
ATOM    809  O   ARG A  54      10.032 -19.801  23.497  1.00 17.230          O  
ATOM    810  CB  ARG A  54       9.240 -21.795  20.959  1.00 25.300          C  
ATOM    811  CG  ARG A  54       8.642 -23.171  20.675  1.00 25.300          C  
ATOM    812  CD  ARG A  54       9.355 -23.874  19.561  1.00 25.300          C  
ATOM    813  NE  ARG A  54       8.726 -25.160  19.234  1.00 25.300          N  
ATOM    814  CZ  ARG A  54       8.948 -26.336  19.845  1.00 25.300          C  
ATOM    815  NH1 ARG A  54       9.798 -26.459  20.856  1.00 25.300          N  
ATOM    816  NH2 ARG A  54       8.278 -27.371  19.393  1.00 25.300          N  
ATOM    817  H   ARG A  54       6.950 -20.782  20.632  1.00 21.880          H  
ATOM    818  HA  ARG A  54       8.407 -21.644  22.931  1.00 21.610          H  
ATOM    819 1HB  ARG A  54       9.212 -21.223  20.027  1.00 30.360          H  
ATOM    820 2HB  ARG A  54      10.290 -21.932  21.226  1.00 30.360          H  
ATOM    821 1HG  ARG A  54       8.704 -23.784  21.573  1.00 30.360          H  
ATOM    822 2HG  ARG A  54       7.596 -23.059  20.386  1.00 30.360          H  
ATOM    823 1HD  ARG A  54       9.320 -23.245  18.662  1.00 30.360          H  
ATOM    824 2HD  ARG A  54      10.397 -24.048  19.827  1.00 30.360          H  
ATOM    825  HE  ARG A  54       8.037 -25.190  18.457  1.00 30.360          H  
ATOM    826 1HH1 ARG A  54      10.305 -25.655  21.194  1.00 30.360          H  
ATOM    827 2HH1 ARG A  54       9.938 -27.360  21.292  1.00 30.360          H  
ATOM    828 1HH2 ARG A  54       7.625 -27.206  18.604  1.00 30.360          H  
ATOM    829 2HH2 ARG A  54       8.390 -28.285  19.801  1.00 30.360          H  
ATOM    830  N   LEU A  55       9.336 -18.738  21.620  1.00 17.220          N  
ATOM    831  CA  LEU A  55      10.146 -17.558  21.880  1.00 16.800          C  
ATOM    832  C   LEU A  55       9.734 -16.884  23.180  1.00 16.600          C  
ATOM    833  O   LEU A  55      10.590 -16.457  23.968  1.00 16.390          O  
ATOM    834  CB  LEU A  55       9.971 -16.511  20.765  1.00 23.690          C  
ATOM    835  CG  LEU A  55      10.477 -16.841  19.324  1.00 23.690          C  
ATOM    836  CD1 LEU A  55      10.038 -15.721  18.416  1.00 23.690          C  
ATOM    837  CD2 LEU A  55      11.941 -17.020  19.280  1.00 23.690          C  
ATOM    838  H   LEU A  55       8.775 -18.789  20.766  1.00 20.660          H  
ATOM    839  HA  LEU A  55      11.183 -17.866  21.964  1.00 20.160          H  
ATOM    840 1HB  LEU A  55       8.912 -16.289  20.693  1.00 28.430          H  
ATOM    841 2HB  LEU A  55      10.477 -15.600  21.082  1.00 28.430          H  
ATOM    842  HG  LEU A  55      10.034 -17.739  18.978  1.00 28.430          H  
ATOM    843 1HD1 LEU A  55      10.359 -15.945  17.428  1.00 28.430          H  
ATOM    844 2HD1 LEU A  55       8.965 -15.623  18.429  1.00 28.430          H  
ATOM    845 3HD1 LEU A  55      10.482 -14.790  18.738  1.00 28.430          H  
ATOM    846 1HD2 LEU A  55      12.246 -17.235  18.255  1.00 28.430          H  
ATOM    847 2HD2 LEU A  55      12.409 -16.122  19.613  1.00 28.430          H  
ATOM    848 3HD2 LEU A  55      12.235 -17.848  19.919  1.00 28.430          H  
ATOM    849  N   GLU A  56       8.420 -16.802  23.444  1.00 16.810          N  
ATOM    850  CA  GLU A  56       7.962 -16.168  24.672  1.00 16.800          C  
ATOM    851  C   GLU A  56       8.361 -16.989  25.898  1.00 16.880          C  
ATOM    852  O   GLU A  56       8.906 -16.446  26.860  1.00 16.840          O  
ATOM    853  CB  GLU A  56       6.425 -16.031  24.662  1.00 23.520          C  
ATOM    854  CG  GLU A  56       5.800 -14.991  23.675  1.00 23.520          C  
ATOM    855  CD  GLU A  56       5.999 -13.547  24.047  1.00 23.520          C  
ATOM    856  OE1 GLU A  56       6.171 -13.274  25.222  1.00 23.520          O  
ATOM    857  OE2 GLU A  56       5.944 -12.704  23.163  1.00 23.520          O  
ATOM    858  H   GLU A  56       7.726 -17.128  22.763  1.00 20.170          H  
ATOM    859  HA  GLU A  56       8.414 -15.180  24.747  1.00 20.160          H  
ATOM    860 1HB  GLU A  56       5.993 -17.004  24.406  1.00 28.230          H  
ATOM    861 2HB  GLU A  56       6.082 -15.784  25.665  1.00 28.230          H  
ATOM    862 1HG  GLU A  56       6.272 -15.137  22.712  1.00 28.230          H  
ATOM    863 2HG  GLU A  56       4.738 -15.198  23.560  1.00 28.230          H  
ATOM    864  N   LEU A  57       8.197 -18.315  25.835  1.00 17.120          N  
ATOM    865  CA  LEU A  57       8.489 -19.166  26.986  1.00 17.380          C  
ATOM    866  C   LEU A  57       9.948 -19.141  27.399  1.00 17.220          C  
ATOM    867  O   LEU A  57      10.270 -19.129  28.588  1.00 17.440          O  
ATOM    868  CB  LEU A  57       8.081 -20.612  26.673  1.00 24.230          C  
ATOM    869  CG  LEU A  57       6.554 -20.910  26.567  1.00 24.230          C  
ATOM    870  CD1 LEU A  57       6.371 -22.314  26.010  1.00 24.230          C  
ATOM    871  CD2 LEU A  57       5.893 -20.801  27.940  1.00 24.230          C  
ATOM    872  H   LEU A  57       7.781 -18.736  24.996  1.00 20.540          H  
ATOM    873  HA  LEU A  57       7.912 -18.796  27.827  1.00 20.860          H  
ATOM    874 1HB  LEU A  57       8.528 -20.878  25.712  1.00 29.070          H  
ATOM    875 2HB  LEU A  57       8.503 -21.263  27.435  1.00 29.070          H  
ATOM    876  HG  LEU A  57       6.086 -20.203  25.891  1.00 29.070          H  
ATOM    877 1HD1 LEU A  57       5.314 -22.536  25.922  1.00 29.070          H  
ATOM    878 2HD1 LEU A  57       6.837 -22.372  25.025  1.00 29.070          H  
ATOM    879 3HD1 LEU A  57       6.837 -23.037  26.677  1.00 29.070          H  
ATOM    880 1HD2 LEU A  57       4.839 -21.023  27.846  1.00 29.070          H  
ATOM    881 2HD2 LEU A  57       6.353 -21.515  28.623  1.00 29.070          H  
ATOM    882 3HD2 LEU A  57       6.005 -19.801  28.338  1.00 29.070          H  
ATOM    883  N   GLU A  58      10.834 -19.106  26.416  1.00 17.010          N  
ATOM    884  CA  GLU A  58      12.268 -19.100  26.657  1.00 17.010          C  
ATOM    885  C   GLU A  58      12.861 -17.697  26.828  1.00 17.000          C  
ATOM    886  O   GLU A  58      14.071 -17.566  27.024  1.00 17.180          O  
ATOM    887  CB  GLU A  58      12.973 -19.780  25.489  1.00 23.810          C  
ATOM    888  CG  GLU A  58      12.656 -21.272  25.298  1.00 23.810          C  
ATOM    889  CD  GLU A  58      13.332 -21.788  24.066  1.00 23.810          C  
ATOM    890  OE1 GLU A  58      13.994 -20.984  23.463  1.00 23.810          O  
ATOM    891  OE2 GLU A  58      13.198 -22.943  23.707  1.00 23.810          O  
ATOM    892  H   GLU A  58      10.503 -19.154  25.444  1.00 20.410          H  
ATOM    893  HA  GLU A  58      12.461 -19.663  27.568  1.00 20.410          H  
ATOM    894 1HB  GLU A  58      12.696 -19.263  24.564  1.00 28.580          H  
ATOM    895 2HB  GLU A  58      14.051 -19.678  25.606  1.00 28.580          H  
ATOM    896 1HG  GLU A  58      12.995 -21.832  26.167  1.00 28.580          H  
ATOM    897 2HG  GLU A  58      11.576 -21.399  25.204  1.00 28.580          H  
ATOM    898  N   ALA A  59      12.027 -16.654  26.705  1.00 16.950          N  
ATOM    899  CA  ALA A  59      12.447 -15.253  26.718  1.00 17.110          C  
ATOM    900  C   ALA A  59      13.479 -14.965  25.614  1.00 17.080          C  
ATOM    901  O   ALA A  59      14.383 -14.141  25.786  1.00 17.170          O  
ATOM    902  CB  ALA A  59      13.015 -14.877  28.080  1.00 23.890          C  
ATOM    903  H   ALA A  59      11.021 -16.830  26.621  1.00 20.340          H  
ATOM    904  HA  ALA A  59      11.562 -14.645  26.522  1.00 20.530          H  
ATOM    905 1HB  ALA A  59      13.277 -13.834  28.077  1.00 28.670          H  
ATOM    906 2HB  ALA A  59      12.260 -15.060  28.843  1.00 28.670          H  
ATOM    907 3HB  ALA A  59      13.899 -15.469  28.298  1.00 28.670          H  
ATOM    908  N   GLU A  60      13.303 -15.596  24.441  1.00 17.080          N  
ATOM    909  CA  GLU A  60      14.196 -15.413  23.299  1.00 17.200          C  
ATOM    910  C   GLU A  60      14.039 -13.996  22.798  1.00 17.460          C  
ATOM    911  O   GLU A  60      14.995 -13.365  22.356  1.00 17.620          O  
ATOM    912  CB  GLU A  60      13.914 -16.422  22.195  1.00 24.030          C  
ATOM    913  CG  GLU A  60      14.911 -16.402  20.986  1.00 24.030          C  
ATOM    914  CD  GLU A  60      16.329 -16.786  21.330  1.00 24.030          C  
ATOM    915  OE1 GLU A  60      16.540 -17.294  22.396  1.00 24.030          O  
ATOM    916  OE2 GLU A  60      17.195 -16.614  20.506  1.00 24.030          O  
ATOM    917  H   GLU A  60      12.489 -16.207  24.329  1.00 20.500          H  
ATOM    918  HA  GLU A  60      15.224 -15.553  23.633  1.00 20.640          H  
ATOM    919 1HB  GLU A  60      13.911 -17.430  22.618  1.00 28.840          H  
ATOM    920 2HB  GLU A  60      12.926 -16.230  21.826  1.00 28.840          H  
ATOM    921 1HG  GLU A  60      14.568 -17.102  20.237  1.00 28.840          H  
ATOM    922 2HG  GLU A  60      14.905 -15.412  20.541  1.00 28.840          H  
ATOM    923  N   LYS A  61      12.820 -13.475  22.936  1.00 17.640          N  
ATOM    924  CA  LYS A  61      12.423 -12.141  22.509  1.00 18.050          C  
ATOM    925  C   LYS A  61      13.293 -11.032  23.096  1.00 18.380          C  
ATOM    926  O   LYS A  61      13.331  -9.921  22.570  1.00 18.300          O  
ATOM    927  CB  LYS A  61      10.973 -11.871  22.902  1.00 25.110          C  
ATOM    928  CG  LYS A  61      10.733 -11.750  24.418  1.00 25.110          C  
ATOM    929  CD  LYS A  61       9.272 -11.487  24.701  1.00 25.110          C  
ATOM    930  CE  LYS A  61       8.986 -11.327  26.188  1.00 25.110          C  
ATOM    931  NZ  LYS A  61       7.540 -11.057  26.430  1.00 25.110          N  
ATOM    932  H   LYS A  61      12.096 -14.077  23.309  1.00 21.170          H  
ATOM    933  HA  LYS A  61      12.498 -12.089  21.429  1.00 21.660          H  
ATOM    934 1HB  LYS A  61      10.638 -10.945  22.432  1.00 30.130          H  
ATOM    935 2HB  LYS A  61      10.340 -12.677  22.527  1.00 30.130          H  
ATOM    936 1HG  LYS A  61      11.042 -12.669  24.917  1.00 30.130          H  
ATOM    937 2HG  LYS A  61      11.313 -10.922  24.827  1.00 30.130          H  
ATOM    938 1HD  LYS A  61       8.959 -10.582  24.182  1.00 30.130          H  
ATOM    939 2HD  LYS A  61       8.677 -12.321  24.325  1.00 30.130          H  
ATOM    940 1HE  LYS A  61       9.263 -12.248  26.701  1.00 30.130          H  
ATOM    941 2HE  LYS A  61       9.577 -10.505  26.591  1.00 30.130          H  
ATOM    942 1HZ  LYS A  61       7.360 -10.971  27.415  1.00 30.130          H  
ATOM    943 2HZ  LYS A  61       7.268 -10.209  25.962  1.00 30.130          H  
ATOM    944 3HZ  LYS A  61       6.988 -11.846  26.045  1.00 30.130          H  
ATOM    945  N   LEU A  62      14.040 -11.312  24.160  1.00 18.870          N  
ATOM    946  CA  LEU A  62      14.844 -10.267  24.755  1.00 19.400          C  
ATOM    947  C   LEU A  62      16.075  -9.974  23.897  1.00 19.540          C  
ATOM    948  O   LEU A  62      16.816  -9.028  24.168  1.00 19.890          O  
ATOM    949  CB  LEU A  62      15.276 -10.692  26.161  1.00 26.950          C  
ATOM    950  CG  LEU A  62      14.136 -10.924  27.202  1.00 26.950          C  
ATOM    951  CD1 LEU A  62      14.763 -11.439  28.486  1.00 26.950          C  
ATOM    952  CD2 LEU A  62      13.338  -9.644  27.453  1.00 26.950          C  
ATOM    953  H   LEU A  62      14.053 -12.251  24.571  1.00 22.640          H  
ATOM    954  HA  LEU A  62      14.254  -9.357  24.803  1.00 23.280          H  
ATOM    955 1HB  LEU A  62      15.826 -11.632  26.070  1.00 32.340          H  
ATOM    956 2HB  LEU A  62      15.951  -9.937  26.559  1.00 32.340          H  
ATOM    957  HG  LEU A  62      13.460 -11.693  26.827  1.00 32.340          H  
ATOM    958 1HD1 LEU A  62      13.985 -11.635  29.222  1.00 32.340          H  
ATOM    959 2HD1 LEU A  62      15.307 -12.363  28.277  1.00 32.340          H  
ATOM    960 3HD1 LEU A  62      15.452 -10.694  28.879  1.00 32.340          H  
ATOM    961 1HD2 LEU A  62      12.558  -9.849  28.186  1.00 32.340          H  
ATOM    962 2HD2 LEU A  62      14.002  -8.868  27.838  1.00 32.340          H  
ATOM    963 3HD2 LEU A  62      12.874  -9.300  26.535  1.00 32.340          H  
ATOM    964  N   ARG A  63      16.292 -10.781  22.853  1.00 19.400          N  
ATOM    965  CA  ARG A  63      17.412 -10.613  21.950  1.00 19.660          C  
ATOM    966  C   ARG A  63      17.047  -9.870  20.652  1.00 19.460          C  
ATOM    967  O   ARG A  63      17.901  -9.725  19.772  1.00 19.540          O  
ATOM    968  CB  ARG A  63      18.002 -11.975  21.628  1.00 27.420          C  
ATOM    969  CG  ARG A  63      18.671 -12.653  22.817  1.00 27.420          C  
ATOM    970  CD  ARG A  63      18.936 -14.104  22.574  1.00 27.420          C  
ATOM    971  NE  ARG A  63      19.672 -14.718  23.692  1.00 27.420          N  
ATOM    972  CZ  ARG A  63      19.133 -15.114  24.878  1.00 27.420          C  
ATOM    973  NH1 ARG A  63      17.843 -14.976  25.118  1.00 27.420          N  
ATOM    974  NH2 ARG A  63      19.921 -15.644  25.805  1.00 27.420          N  
ATOM    975  H   ARG A  63      15.655 -11.566  22.686  1.00 23.280          H  
ATOM    976  HA  ARG A  63      18.174 -10.030  22.466  1.00 23.590          H  
ATOM    977 1HB  ARG A  63      17.215 -12.637  21.290  1.00 32.900          H  
ATOM    978 2HB  ARG A  63      18.731 -11.889  20.824  1.00 32.900          H  
ATOM    979 1HG  ARG A  63      19.619 -12.161  23.025  1.00 32.900          H  
ATOM    980 2HG  ARG A  63      18.020 -12.556  23.683  1.00 32.900          H  
ATOM    981 1HD  ARG A  63      17.988 -14.633  22.446  1.00 32.900          H  
ATOM    982 2HD  ARG A  63      19.531 -14.219  21.669  1.00 32.900          H  
ATOM    983  HE  ARG A  63      20.665 -14.854  23.564  1.00 32.900          H  
ATOM    984 1HH1 ARG A  63      17.233 -14.582  24.415  1.00 32.900          H  
ATOM    985 2HH1 ARG A  63      17.446 -15.273  26.002  1.00 32.900          H  
ATOM    986 1HH2 ARG A  63      20.910 -15.752  25.626  1.00 32.900          H  
ATOM    987 2HH2 ARG A  63      19.535 -15.943  26.689  1.00 32.900          H  
ATOM    988  N   GLY A  64      15.806  -9.375  20.514  1.00 19.310          N  
ATOM    989  CA  GLY A  64      15.474  -8.625  19.299  1.00 19.230          C  
ATOM    990  C   GLY A  64      13.989  -8.629  18.924  1.00 19.180          C  
ATOM    991  O   GLY A  64      13.171  -9.262  19.583  1.00 19.160          O  
ATOM    992  H   GLY A  64      15.102  -9.517  21.251  1.00 23.170          H  
ATOM    993 1HA  GLY A  64      15.800  -7.600  19.464  1.00 23.080          H  
ATOM    994 2HA  GLY A  64      16.060  -9.010  18.471  1.00 23.080          H  
ATOM    995  N   PRO A  65      13.606  -7.943  17.833  1.00 19.310          N  
ATOM    996  CA  PRO A  65      12.237  -7.815  17.359  1.00 19.230          C  
ATOM    997  C   PRO A  65      11.649  -9.197  17.190  1.00 18.630          C  
ATOM    998  O   PRO A  65      12.307 -10.063  16.609  1.00 18.070          O  
ATOM    999  CB  PRO A  65      12.427  -7.118  16.004  1.00 28.840          C  
ATOM   1000  CG  PRO A  65      13.721  -6.341  16.157  1.00 28.840          C  
ATOM   1001  CD  PRO A  65      14.606  -7.240  16.999  1.00 28.840          C  
ATOM   1002  HA  PRO A  65      11.648  -7.208  18.063  1.00 23.080          H  
ATOM   1003 1HB  PRO A  65      12.475  -7.861  15.198  1.00 34.610          H  
ATOM   1004 2HB  PRO A  65      11.564  -6.470  15.790  1.00 34.610          H  
ATOM   1005 1HG  PRO A  65      14.156  -6.130  15.165  1.00 34.610          H  
ATOM   1006 2HG  PRO A  65      13.527  -5.366  16.631  1.00 34.610          H  
ATOM   1007 1HD  PRO A  65      15.152  -7.956  16.367  1.00 34.610          H  
ATOM   1008 2HD  PRO A  65      15.277  -6.608  17.588  1.00 34.610          H  
ATOM   1009  N   VAL A  66      10.390  -9.395  17.589  1.00 18.830          N  
ATOM   1010  CA  VAL A  66       9.800 -10.730  17.476  1.00 18.430          C  
ATOM   1011  C   VAL A  66       9.944 -11.297  16.060  1.00 17.800          C  
ATOM   1012  O   VAL A  66      10.162 -12.492  15.907  1.00 17.220          O  
ATOM   1013  CB  VAL A  66       8.317 -10.735  17.946  1.00 25.960          C  
ATOM   1014  CG1 VAL A  66       7.398  -9.965  16.975  1.00 25.960          C  
ATOM   1015  CG2 VAL A  66       7.838 -12.195  18.133  1.00 25.960          C  
ATOM   1016  H   VAL A  66       9.881  -8.644  18.039  1.00 22.600          H  
ATOM   1017  HA  VAL A  66      10.345 -11.387  18.154  1.00 22.120          H  
ATOM   1018  HB  VAL A  66       8.265 -10.218  18.904  1.00 31.150          H  
ATOM   1019 1HG1 VAL A  66       6.382  -9.970  17.372  1.00 31.150          H  
ATOM   1020 2HG1 VAL A  66       7.739  -8.938  16.878  1.00 31.150          H  
ATOM   1021 3HG1 VAL A  66       7.388 -10.437  16.000  1.00 31.150          H  
ATOM   1022 1HG2 VAL A  66       6.813 -12.197  18.499  1.00 31.150          H  
ATOM   1023 2HG2 VAL A  66       7.881 -12.716  17.198  1.00 31.150          H  
ATOM   1024 3HG2 VAL A  66       8.481 -12.700  18.854  1.00 31.150          H  
ATOM   1025  N   LYS A  67       9.837 -10.448  15.029  1.00 18.010          N  
ATOM   1026  CA  LYS A  67       9.964 -10.883  13.643  1.00 17.550          C  
ATOM   1027  C   LYS A  67      11.331 -11.497  13.343  1.00 16.780          C  
ATOM   1028  O   LYS A  67      11.430 -12.485  12.607  1.00 16.150          O  
ATOM   1029  CB  LYS A  67       9.713  -9.693  12.720  1.00 24.750          C  
ATOM   1030  CG  LYS A  67       8.262  -9.237  12.675  1.00 24.750          C  
ATOM   1031  CD  LYS A  67       8.094  -7.975  11.835  1.00 24.750          C  
ATOM   1032  CE  LYS A  67       6.637  -7.521  11.812  1.00 24.750          C  
ATOM   1033  NZ  LYS A  67       6.463  -6.182  11.164  1.00 24.750          N  
ATOM   1034  H   LYS A  67       9.638  -9.475  15.222  1.00 21.610          H  
ATOM   1035  HA  LYS A  67       9.212 -11.644  13.450  1.00 21.060          H  
ATOM   1036 1HB  LYS A  67      10.324  -8.851  13.040  1.00 29.700          H  
ATOM   1037 2HB  LYS A  67      10.016  -9.949  11.709  1.00 29.700          H  
ATOM   1038 1HG  LYS A  67       7.663 -10.033  12.229  1.00 29.700          H  
ATOM   1039 2HG  LYS A  67       7.900  -9.056  13.684  1.00 29.700          H  
ATOM   1040 1HD  LYS A  67       8.710  -7.175  12.244  1.00 29.700          H  
ATOM   1041 2HD  LYS A  67       8.420  -8.175  10.815  1.00 29.700          H  
ATOM   1042 1HE  LYS A  67       6.051  -8.256  11.261  1.00 29.700          H  
ATOM   1043 2HE  LYS A  67       6.264  -7.467  12.835  1.00 29.700          H  
ATOM   1044 1HZ  LYS A  67       5.483  -5.931  11.177  1.00 29.700          H  
ATOM   1045 2HZ  LYS A  67       6.991  -5.493  11.681  1.00 29.700          H  
ATOM   1046 3HZ  LYS A  67       6.787  -6.194  10.212  1.00 29.700          H  
ATOM   1047  N   LYS A  68      12.385 -10.919  13.930  1.00 16.920          N  
ATOM   1048  CA  LYS A  68      13.741 -11.376  13.705  1.00 16.360          C  
ATOM   1049  C   LYS A  68      13.917 -12.692  14.411  1.00 15.610          C  
ATOM   1050  O   LYS A  68      14.536 -13.624  13.894  1.00 15.030          O  
ATOM   1051  CB  LYS A  68      14.776 -10.383  14.232  1.00 23.130          C  
ATOM   1052  CG  LYS A  68      16.226 -10.789  13.935  1.00 23.130          C  
ATOM   1053  CD  LYS A  68      17.221  -9.755  14.444  1.00 23.130          C  
ATOM   1054  CE  LYS A  68      18.657 -10.194  14.169  1.00 23.130          C  
ATOM   1055  NZ  LYS A  68      19.655  -9.197  14.663  1.00 23.130          N  
ATOM   1056  H   LYS A  68      12.238 -10.162  14.593  1.00 20.300          H  
ATOM   1057  HA  LYS A  68      13.898 -11.519  12.638  1.00 19.630          H  
ATOM   1058 1HB  LYS A  68      14.593  -9.401  13.796  1.00 27.750          H  
ATOM   1059 2HB  LYS A  68      14.663 -10.286  15.316  1.00 27.750          H  
ATOM   1060 1HG  LYS A  68      16.448 -11.755  14.383  1.00 27.750          H  
ATOM   1061 2HG  LYS A  68      16.347 -10.887  12.856  1.00 27.750          H  
ATOM   1062 1HD  LYS A  68      17.037  -8.798  13.954  1.00 27.750          H  
ATOM   1063 2HD  LYS A  68      17.088  -9.626  15.519  1.00 27.750          H  
ATOM   1064 1HE  LYS A  68      18.837 -11.150  14.664  1.00 27.750          H  
ATOM   1065 2HE  LYS A  68      18.789 -10.323  13.095  1.00 27.750          H  
ATOM   1066 1HZ  LYS A  68      20.590  -9.526  14.459  1.00 27.750          H  
ATOM   1067 2HZ  LYS A  68      19.506  -8.310  14.201  1.00 27.750          H  
ATOM   1068 3HZ  LYS A  68      19.553  -9.077  15.663  1.00 27.750          H  
ATOM   1069  N   MET A  69      13.400 -12.744  15.626  1.00 15.720          N  
ATOM   1070  CA  MET A  69      13.527 -13.923  16.443  1.00 15.190          C  
ATOM   1071  C   MET A  69      12.759 -15.097  15.827  1.00 14.550          C  
ATOM   1072  O   MET A  69      13.232 -16.236  15.873  1.00 13.880          O  
ATOM   1073  CB  MET A  69      13.069 -13.577  17.844  1.00 21.480          C  
ATOM   1074  CG  MET A  69      13.940 -12.525  18.569  1.00 21.480          C  
ATOM   1075  SD  MET A  69      15.654 -13.011  18.813  1.00 21.480          S  
ATOM   1076  CE  MET A  69      16.525 -12.156  17.510  1.00 21.480          C  
ATOM   1077  H   MET A  69      12.916 -11.913  15.984  1.00 18.860          H  
ATOM   1078  HA  MET A  69      14.574 -14.211  16.481  1.00 18.230          H  
ATOM   1079 1HB  MET A  69      12.049 -13.208  17.808  1.00 25.770          H  
ATOM   1080 2HB  MET A  69      13.084 -14.452  18.442  1.00 25.770          H  
ATOM   1081 1HG  MET A  69      13.932 -11.602  17.991  1.00 25.770          H  
ATOM   1082 2HG  MET A  69      13.522 -12.301  19.527  1.00 25.770          H  
ATOM   1083 1HE  MET A  69      17.589 -12.377  17.581  1.00 25.770          H  
ATOM   1084 2HE  MET A  69      16.157 -12.479  16.551  1.00 25.770          H  
ATOM   1085 3HE  MET A  69      16.375 -11.094  17.610  1.00 25.770          H  
ATOM   1086  N   LYS A  70      11.580 -14.835  15.231  1.00 14.840          N  
ATOM   1087  CA  LYS A  70      10.814 -15.903  14.588  1.00 14.430          C  
ATOM   1088  C   LYS A  70      11.573 -16.485  13.404  1.00 13.860          C  
ATOM   1089  O   LYS A  70      11.700 -17.708  13.300  1.00 13.280          O  
ATOM   1090  CB  LYS A  70       9.424 -15.419  14.138  1.00 20.370          C  
ATOM   1091  CG  LYS A  70       8.393 -15.200  15.273  1.00 20.370          C  
ATOM   1092  CD  LYS A  70       6.982 -14.924  14.732  1.00 20.370          C  
ATOM   1093  CE  LYS A  70       6.780 -13.486  14.260  1.00 20.370          C  
ATOM   1094  NZ  LYS A  70       5.374 -13.247  13.713  1.00 20.370          N  
ATOM   1095  H   LYS A  70      11.204 -13.887  15.273  1.00 17.810          H  
ATOM   1096  HA  LYS A  70      10.673 -16.711  15.304  1.00 17.320          H  
ATOM   1097 1HB  LYS A  70       9.539 -14.480  13.594  1.00 24.440          H  
ATOM   1098 2HB  LYS A  70       8.995 -16.147  13.444  1.00 24.440          H  
ATOM   1099 1HG  LYS A  70       8.347 -16.085  15.895  1.00 24.440          H  
ATOM   1100 2HG  LYS A  70       8.706 -14.388  15.887  1.00 24.440          H  
ATOM   1101 1HD  LYS A  70       6.795 -15.575  13.898  1.00 24.440          H  
ATOM   1102 2HD  LYS A  70       6.254 -15.144  15.511  1.00 24.440          H  
ATOM   1103 1HE  LYS A  70       6.940 -12.821  15.096  1.00 24.440          H  
ATOM   1104 2HE  LYS A  70       7.497 -13.255  13.494  1.00 24.440          H  
ATOM   1105 1HZ  LYS A  70       5.284 -12.293  13.426  1.00 24.440          H  
ATOM   1106 2HZ  LYS A  70       5.214 -13.865  12.884  1.00 24.440          H  
ATOM   1107 3HZ  LYS A  70       4.642 -13.450  14.424  1.00 24.440          H  
ATOM   1108  N   ILE A  71      12.139 -15.637  12.535  1.00 14.120          N  
ATOM   1109  CA  ILE A  71      12.870 -16.195  11.397  1.00 13.770          C  
ATOM   1110  C   ILE A  71      14.154 -16.890  11.807  1.00 13.120          C  
ATOM   1111  O   ILE A  71      14.501 -17.940  11.251  1.00 12.580          O  
ATOM   1112  CB  ILE A  71      13.158 -15.133  10.295  1.00 19.420          C  
ATOM   1113  CG1 ILE A  71      13.789 -15.771   9.036  1.00 19.420          C  
ATOM   1114  CG2 ILE A  71      14.017 -13.988  10.776  1.00 19.420          C  
ATOM   1115  CD1 ILE A  71      12.944 -16.732   8.324  1.00 19.420          C  
ATOM   1116  H   ILE A  71      12.022 -14.624  12.653  1.00 16.940          H  
ATOM   1117  HA  ILE A  71      12.220 -16.940  10.959  1.00 16.520          H  
ATOM   1118  HB  ILE A  71      12.213 -14.726   9.983  1.00 23.300          H  
ATOM   1119 1HG1 ILE A  71      14.016 -14.977   8.361  1.00 23.300          H  
ATOM   1120 2HG1 ILE A  71      14.723 -16.269   9.302  1.00 23.300          H  
ATOM   1121 1HG2 ILE A  71      14.132 -13.263   9.975  1.00 23.300          H  
ATOM   1122 2HG2 ILE A  71      13.524 -13.526  11.602  1.00 23.300          H  
ATOM   1123 3HG2 ILE A  71      14.998 -14.328  11.081  1.00 23.300          H  
ATOM   1124 1HD1 ILE A  71      13.470 -17.089   7.439  1.00 23.300          H  
ATOM   1125 2HD1 ILE A  71      12.721 -17.581   8.958  1.00 23.300          H  
ATOM   1126 3HD1 ILE A  71      12.028 -16.240   8.036  1.00 23.300          H  
ATOM   1127  N   LEU A  72      14.854 -16.325  12.782  1.00 13.290          N  
ATOM   1128  CA  LEU A  72      16.099 -16.884  13.229  1.00 12.900          C  
ATOM   1129  C   LEU A  72      15.873 -18.251  13.857  1.00 12.330          C  
ATOM   1130  O   LEU A  72      16.601 -19.207  13.554  1.00 11.850          O  
ATOM   1131  CB  LEU A  72      16.719 -15.895  14.227  1.00 18.220          C  
ATOM   1132  CG  LEU A  72      18.060 -16.226  14.881  1.00 18.220          C  
ATOM   1133  CD1 LEU A  72      19.154 -16.363  13.812  1.00 18.220          C  
ATOM   1134  CD2 LEU A  72      18.383 -15.095  15.865  1.00 18.220          C  
ATOM   1135  H   LEU A  72      14.541 -15.448  13.209  1.00 15.950          H  
ATOM   1136  HA  LEU A  72      16.746 -16.995  12.365  1.00 15.480          H  
ATOM   1137 1HB  LEU A  72      16.834 -14.939  13.717  1.00 21.860          H  
ATOM   1138 2HB  LEU A  72      15.999 -15.745  15.031  1.00 21.860          H  
ATOM   1139  HG  LEU A  72      17.990 -17.169  15.422  1.00 21.860          H  
ATOM   1140 1HD1 LEU A  72      20.106 -16.578  14.289  1.00 21.860          H  
ATOM   1141 2HD1 LEU A  72      18.910 -17.174  13.126  1.00 21.860          H  
ATOM   1142 3HD1 LEU A  72      19.235 -15.430  13.256  1.00 21.860          H  
ATOM   1143 1HD2 LEU A  72      19.332 -15.295  16.361  1.00 21.860          H  
ATOM   1144 2HD2 LEU A  72      18.448 -14.148  15.326  1.00 21.860          H  
ATOM   1145 3HD2 LEU A  72      17.589 -15.031  16.615  1.00 21.860          H  
ATOM   1146  N   ARG A  73      14.880 -18.357  14.747  1.00 12.500          N  
ATOM   1147  CA  ARG A  73      14.642 -19.618  15.409  1.00 12.180          C  
ATOM   1148  C   ARG A  73      14.081 -20.664  14.464  1.00 11.710          C  
ATOM   1149  O   ARG A  73      14.515 -21.816  14.517  1.00 11.310          O  
ATOM   1150  CB  ARG A  73      13.737 -19.453  16.612  1.00 17.180          C  
ATOM   1151  CG  ARG A  73      13.470 -20.745  17.403  1.00 17.180          C  
ATOM   1152  CD  ARG A  73      14.759 -21.365  17.914  1.00 17.180          C  
ATOM   1153  NE  ARG A  73      14.515 -22.516  18.760  1.00 17.180          N  
ATOM   1154  CZ  ARG A  73      14.332 -22.462  20.097  1.00 17.180          C  
ATOM   1155  NH1 ARG A  73      14.391 -21.304  20.717  1.00 17.180          N  
ATOM   1156  NH2 ARG A  73      14.090 -23.567  20.790  1.00 17.180          N  
ATOM   1157  H   ARG A  73      14.300 -17.548  14.992  1.00 15.000          H  
ATOM   1158  HA  ARG A  73      15.607 -19.968  15.766  1.00 14.620          H  
ATOM   1159 1HB  ARG A  73      14.162 -18.715  17.291  1.00 20.620          H  
ATOM   1160 2HB  ARG A  73      12.766 -19.064  16.279  1.00 20.620          H  
ATOM   1161 1HG  ARG A  73      12.824 -20.518  18.251  1.00 20.620          H  
ATOM   1162 2HG  ARG A  73      12.968 -21.481  16.764  1.00 20.620          H  
ATOM   1163 1HD  ARG A  73      15.333 -21.738  17.068  1.00 20.620          H  
ATOM   1164 2HD  ARG A  73      15.356 -20.636  18.455  1.00 20.620          H  
ATOM   1165  HE  ARG A  73      14.469 -23.445  18.287  1.00 20.620          H  
ATOM   1166 1HH1 ARG A  73      14.576 -20.461  20.209  1.00 20.620          H  
ATOM   1167 2HH1 ARG A  73      14.260 -21.258  21.738  1.00 20.620          H  
ATOM   1168 1HH2 ARG A  73      14.041 -24.460  20.318  1.00 20.620          H  
ATOM   1169 2HH2 ARG A  73      13.929 -23.503  21.812  1.00 20.620          H  
ATOM   1170  N   SER A  74      13.157 -20.272  13.578  1.00 11.920          N  
ATOM   1171  CA  SER A  74      12.562 -21.219  12.655  1.00 11.720          C  
ATOM   1172  C   SER A  74      13.645 -21.855  11.808  1.00 11.230          C  
ATOM   1173  O   SER A  74      13.707 -23.086  11.680  1.00 10.930          O  
ATOM   1174  CB  SER A  74      11.573 -20.499  11.757  1.00 16.490          C  
ATOM   1175  OG  SER A  74      10.984 -21.367  10.837  1.00 16.490          O  
ATOM   1176  H   SER A  74      12.806 -19.311  13.561  1.00 14.300          H  
ATOM   1177  HA  SER A  74      12.042 -21.992  13.225  1.00 14.060          H  
ATOM   1178 1HB  SER A  74      10.806 -20.037  12.361  1.00 19.790          H  
ATOM   1179 2HB  SER A  74      12.089 -19.696  11.225  1.00 19.790          H  
ATOM   1180  HG  SER A  74      10.389 -20.825  10.315  1.00 19.790          H  
ATOM   1181  N   ALA A  75      14.531 -21.023  11.246  1.00 11.310          N  
ATOM   1182  CA  ALA A  75      15.593 -21.531  10.409  1.00 11.030          C  
ATOM   1183  C   ALA A  75      16.519 -22.485  11.171  1.00 10.620          C  
ATOM   1184  O   ALA A  75      16.914 -23.526  10.629  1.00 10.320          O  
ATOM   1185  CB  ALA A  75      16.369 -20.364   9.845  1.00 15.550          C  
ATOM   1186  H   ALA A  75      14.450 -20.008  11.382  1.00 13.570          H  
ATOM   1187  HA  ALA A  75      15.139 -22.087   9.593  1.00 13.240          H  
ATOM   1188 1HB  ALA A  75      17.139 -20.726   9.186  1.00 18.660          H  
ATOM   1189 2HB  ALA A  75      15.687 -19.714   9.292  1.00 18.660          H  
ATOM   1190 3HB  ALA A  75      16.817 -19.799  10.669  1.00 18.660          H  
ATOM   1191  N   LYS A  76      16.852 -22.163  12.435  1.00 10.750          N  
ATOM   1192  CA  LYS A  76      17.711 -23.054  13.207  1.00 10.610          C  
ATOM   1193  C   LYS A  76      17.042 -24.386  13.517  1.00 10.310          C  
ATOM   1194  O   LYS A  76      17.670 -25.447  13.369  1.00 10.130          O  
ATOM   1195  CB  LYS A  76      18.126 -22.411  14.534  1.00 14.910          C  
ATOM   1196  CG  LYS A  76      19.131 -21.275  14.443  1.00 14.910          C  
ATOM   1197  CD  LYS A  76      19.425 -20.699  15.835  1.00 14.910          C  
ATOM   1198  CE  LYS A  76      20.452 -19.583  15.781  1.00 14.910          C  
ATOM   1199  NZ  LYS A  76      20.715 -18.999  17.132  1.00 14.910          N  
ATOM   1200  H   LYS A  76      16.552 -21.266  12.836  1.00 12.900          H  
ATOM   1201  HA  LYS A  76      18.604 -23.258  12.620  1.00 12.730          H  
ATOM   1202 1HB  LYS A  76      17.233 -22.014  15.022  1.00 17.890          H  
ATOM   1203 2HB  LYS A  76      18.538 -23.176  15.190  1.00 17.890          H  
ATOM   1204 1HG  LYS A  76      20.056 -21.657  14.022  1.00 17.890          H  
ATOM   1205 2HG  LYS A  76      18.748 -20.493  13.790  1.00 17.890          H  
ATOM   1206 1HD  LYS A  76      18.498 -20.299  16.256  1.00 17.890          H  
ATOM   1207 2HD  LYS A  76      19.791 -21.488  16.489  1.00 17.890          H  
ATOM   1208 1HE  LYS A  76      21.383 -19.976  15.378  1.00 17.890          H  
ATOM   1209 2HE  LYS A  76      20.086 -18.807  15.125  1.00 17.890          H  
ATOM   1210 1HZ  LYS A  76      21.402 -18.261  17.052  1.00 17.890          H  
ATOM   1211 2HZ  LYS A  76      19.856 -18.619  17.512  1.00 17.890          H  
ATOM   1212 3HZ  LYS A  76      21.067 -19.719  17.750  1.00 17.890          H  
ATOM   1213  N   ASP A  77      15.766 -24.344  13.939  1.00 10.430          N  
ATOM   1214  CA  ASP A  77      15.070 -25.573  14.287  1.00 10.410          C  
ATOM   1215  C   ASP A  77      14.937 -26.506  13.102  1.00 10.190          C  
ATOM   1216  O   ASP A  77      14.974 -27.727  13.284  1.00 10.110          O  
ATOM   1217  CB  ASP A  77      13.677 -25.330  14.873  1.00 14.580          C  
ATOM   1218  CG  ASP A  77      13.603 -24.824  16.317  1.00 14.580          C  
ATOM   1219  OD1 ASP A  77      14.588 -24.812  17.022  1.00 14.580          O  
ATOM   1220  OD2 ASP A  77      12.516 -24.540  16.729  1.00 14.580          O  
ATOM   1221  H   ASP A  77      15.294 -23.441  14.050  1.00 12.520          H  
ATOM   1222  HA  ASP A  77      15.660 -26.081  15.047  1.00 12.490          H  
ATOM   1223 1HB  ASP A  77      13.149 -24.609  14.234  1.00 17.500          H  
ATOM   1224 2HB  ASP A  77      13.136 -26.241  14.840  1.00 17.500          H  
ATOM   1225  N   MET A  78      14.721 -25.953  11.899  1.00 10.270          N  
ATOM   1226  CA  MET A  78      14.632 -26.794  10.716  1.00 10.320          C  
ATOM   1227  C   MET A  78      15.993 -27.382  10.348  1.00 10.030          C  
ATOM   1228  O   MET A  78      16.097 -28.581  10.101  1.00 10.090          O  
ATOM   1229  CB  MET A  78      14.040 -26.023   9.541  1.00 14.430          C  
ATOM   1230  CG  MET A  78      12.547 -25.721   9.675  1.00 14.430          C  
ATOM   1231  SD  MET A  78      11.816 -25.022   8.173  1.00 14.430          S  
ATOM   1232  CE  MET A  78      12.372 -23.323   8.226  1.00 14.430          C  
ATOM   1233  H   MET A  78      14.599 -24.934  11.820  1.00 12.320          H  
ATOM   1234  HA  MET A  78      13.968 -27.628  10.941  1.00 12.380          H  
ATOM   1235 1HB  MET A  78      14.570 -25.073   9.447  1.00 17.310          H  
ATOM   1236 2HB  MET A  78      14.195 -26.585   8.619  1.00 17.310          H  
ATOM   1237 1HG  MET A  78      12.019 -26.634   9.920  1.00 17.310          H  
ATOM   1238 2HG  MET A  78      12.396 -25.014  10.495  1.00 17.310          H  
ATOM   1239 1HE  MET A  78      11.978 -22.790   7.364  1.00 17.310          H  
ATOM   1240 2HE  MET A  78      12.014 -22.858   9.138  1.00 17.310          H  
ATOM   1241 3HE  MET A  78      13.457 -23.289   8.208  1.00 17.310          H  
ATOM   1242  N   ARG A  79      17.073 -26.587  10.393  1.00  9.890          N  
ATOM   1243  CA  ARG A  79      18.373 -27.142  10.006  1.00  9.840          C  
ATOM   1244  C   ARG A  79      18.748 -28.335  10.881  1.00  9.760          C  
ATOM   1245  O   ARG A  79      19.254 -29.357  10.397  1.00  9.890          O  
ATOM   1246  CB  ARG A  79      19.481 -26.104  10.051  1.00 13.800          C  
ATOM   1247  CG  ARG A  79      19.439 -25.084   8.915  1.00 13.800          C  
ATOM   1248  CD  ARG A  79      20.704 -24.297   8.818  1.00 13.800          C  
ATOM   1249  NE  ARG A  79      20.944 -23.459   9.995  1.00 13.800          N  
ATOM   1250  CZ  ARG A  79      20.478 -22.203  10.173  1.00 13.800          C  
ATOM   1251  NH1 ARG A  79      19.728 -21.629   9.261  1.00 13.800          N  
ATOM   1252  NH2 ARG A  79      20.785 -21.548  11.275  1.00 13.800          N  
ATOM   1253  H   ARG A  79      16.985 -25.592  10.629  1.00 11.870          H  
ATOM   1254  HA  ARG A  79      18.301 -27.461   8.977  1.00 11.810          H  
ATOM   1255 1HB  ARG A  79      19.407 -25.550  10.989  1.00 16.560          H  
ATOM   1256 2HB  ARG A  79      20.449 -26.600  10.032  1.00 16.560          H  
ATOM   1257 1HG  ARG A  79      19.292 -25.609   7.971  1.00 16.560          H  
ATOM   1258 2HG  ARG A  79      18.617 -24.398   9.072  1.00 16.560          H  
ATOM   1259 1HD  ARG A  79      21.540 -24.991   8.727  1.00 16.560          H  
ATOM   1260 2HD  ARG A  79      20.678 -23.664   7.934  1.00 16.560          H  
ATOM   1261  HE  ARG A  79      21.521 -23.848  10.729  1.00 16.560          H  
ATOM   1262 1HH1 ARG A  79      19.488 -22.122   8.417  1.00 16.560          H  
ATOM   1263 2HH1 ARG A  79      19.388 -20.690   9.407  1.00 16.560          H  
ATOM   1264 1HH2 ARG A  79      21.367 -21.986  11.975  1.00 16.560          H  
ATOM   1265 2HH2 ARG A  79      20.441 -20.608  11.419  1.00 16.560          H  
ATOM   1266  N   ALA A  80      18.424 -28.225  12.164  1.00  9.750          N  
ATOM   1267  CA  ALA A  80      18.702 -29.232  13.172  1.00  9.930          C  
ATOM   1268  C   ALA A  80      18.030 -30.581  12.889  1.00 10.030          C  
ATOM   1269  O   ALA A  80      18.407 -31.591  13.489  1.00 10.260          O  
ATOM   1270  CB  ALA A  80      18.259 -28.716  14.527  1.00 13.830          C  
ATOM   1271  H   ALA A  80      18.010 -27.339  12.481  1.00 11.700          H  
ATOM   1272  HA  ALA A  80      19.778 -29.395  13.189  1.00 11.920          H  
ATOM   1273 1HB  ALA A  80      18.500 -29.448  15.295  1.00 16.600          H  
ATOM   1274 2HB  ALA A  80      18.769 -27.775  14.741  1.00 16.600          H  
ATOM   1275 3HB  ALA A  80      17.188 -28.545  14.509  1.00 16.600          H  
ATOM   1276  N   ARG A  81      16.990 -30.606  12.046  1.00 10.050          N  
ATOM   1277  CA  ARG A  81      16.261 -31.828  11.768  1.00 10.380          C  
ATOM   1278  C   ARG A  81      16.411 -32.334  10.343  1.00 10.350          C  
ATOM   1279  O   ARG A  81      15.653 -33.222   9.946  1.00 10.820          O  
ATOM   1280  CB  ARG A  81      14.765 -31.651  12.039  1.00 14.400          C  
ATOM   1281  CG  ARG A  81      14.348 -31.860  13.485  1.00 14.400          C  
ATOM   1282  CD  ARG A  81      14.550 -30.649  14.281  1.00 14.400          C  
ATOM   1283  NE  ARG A  81      14.243 -30.842  15.666  1.00 14.400          N  
ATOM   1284  CZ  ARG A  81      14.393 -29.897  16.605  1.00 14.400          C  
ATOM   1285  NH1 ARG A  81      14.788 -28.691  16.261  1.00 14.400          N  
ATOM   1286  NH2 ARG A  81      14.144 -30.182  17.876  1.00 14.400          N  
ATOM   1287  H   ARG A  81      16.719 -29.759  11.538  1.00 12.060          H  
ATOM   1288  HA  ARG A  81      16.637 -32.603  12.435  1.00 12.460          H  
ATOM   1289 1HB  ARG A  81      14.476 -30.631  11.755  1.00 17.280          H  
ATOM   1290 2HB  ARG A  81      14.182 -32.331  11.424  1.00 17.280          H  
ATOM   1291 1HG  ARG A  81      13.292 -32.121  13.525  1.00 17.280          H  
ATOM   1292 2HG  ARG A  81      14.943 -32.660  13.924  1.00 17.280          H  
ATOM   1293 1HD  ARG A  81      15.562 -30.321  14.220  1.00 17.280          H  
ATOM   1294 2HD  ARG A  81      13.899 -29.881  13.892  1.00 17.280          H  
ATOM   1295  HE  ARG A  81      13.940 -31.759  15.958  1.00 17.280          H  
ATOM   1296 1HH1 ARG A  81      14.938 -28.456  15.261  1.00 17.280          H  
ATOM   1297 2HH1 ARG A  81      14.914 -27.980  16.972  1.00 17.280          H  
ATOM   1298 1HH2 ARG A  81      13.843 -31.111  18.136  1.00 17.280          H  
ATOM   1299 2HH2 ARG A  81      14.257 -29.474  18.589  1.00 17.280          H  
ATOM   1300  N   LEU A  82      17.383 -31.842   9.565  1.00 10.000          N  
ATOM   1301  CA  LEU A  82      17.467 -32.284   8.161  1.00 10.200          C  
ATOM   1302  C   LEU A  82      18.058 -33.686   7.989  1.00 10.140          C  
ATOM   1303  O   LEU A  82      19.185 -33.871   7.526  1.00 10.250          O  
ATOM   1304  CB  LEU A  82      18.272 -31.286   7.319  1.00 14.200          C  
ATOM   1305  CG  LEU A  82      17.750 -29.810   7.286  1.00 14.200          C  
ATOM   1306  CD1 LEU A  82      18.690 -28.967   6.431  1.00 14.200          C  
ATOM   1307  CD2 LEU A  82      16.323 -29.713   6.783  1.00 14.200          C  
ATOM   1308  H   LEU A  82      18.018 -31.119   9.928  1.00 12.000          H  
ATOM   1309  HA  LEU A  82      16.465 -32.327   7.763  1.00 12.240          H  
ATOM   1310 1HB  LEU A  82      19.290 -31.263   7.703  1.00 17.040          H  
ATOM   1311 2HB  LEU A  82      18.298 -31.652   6.293  1.00 17.040          H  
ATOM   1312  HG  LEU A  82      17.767 -29.433   8.278  1.00 17.040          H  
ATOM   1313 1HD1 LEU A  82      18.358 -27.929   6.434  1.00 17.040          H  
ATOM   1314 2HD1 LEU A  82      19.698 -29.026   6.843  1.00 17.040          H  
ATOM   1315 3HD1 LEU A  82      18.688 -29.345   5.411  1.00 17.040          H  
ATOM   1316 1HD2 LEU A  82      16.006 -28.671   6.799  1.00 17.040          H  
ATOM   1317 2HD2 LEU A  82      16.268 -30.103   5.774  1.00 17.040          H  
ATOM   1318 3HD2 LEU A  82      15.674 -30.276   7.436  1.00 17.040          H  
ATOM   1319  N   ILE A  83      17.245 -34.666   8.374  1.00 10.150          N  
ATOM   1320  CA  ILE A  83      17.523 -36.098   8.364  1.00 10.250          C  
ATOM   1321  C   ILE A  83      16.400 -36.937   7.696  1.00 10.390          C  
ATOM   1322  O   ILE A  83      16.027 -37.972   8.246  1.00 10.500          O  
ATOM   1323  CB  ILE A  83      17.772 -36.605   9.805  1.00 14.310          C  
ATOM   1324  CG1 ILE A  83      16.563 -36.259  10.729  1.00 14.310          C  
ATOM   1325  CG2 ILE A  83      19.052 -35.948  10.335  1.00 14.310          C  
ATOM   1326  CD1 ILE A  83      16.563 -36.943  12.072  1.00 14.310          C  
ATOM   1327  H   ILE A  83      16.355 -34.341   8.744  1.00 12.180          H  
ATOM   1328  HA  ILE A  83      18.441 -36.258   7.800  1.00 12.300          H  
ATOM   1329  HB  ILE A  83      17.892 -37.687   9.794  1.00 17.170          H  
ATOM   1330 1HG1 ILE A  83      16.574 -35.207  10.919  1.00 17.170          H  
ATOM   1331 2HG1 ILE A  83      15.636 -36.513  10.223  1.00 17.170          H  
ATOM   1332 1HG2 ILE A  83      19.273 -36.298  11.334  1.00 17.170          H  
ATOM   1333 2HG2 ILE A  83      19.880 -36.203   9.678  1.00 17.170          H  
ATOM   1334 3HG2 ILE A  83      18.932 -34.868  10.359  1.00 17.170          H  
ATOM   1335 1HD1 ILE A  83      15.686 -36.627  12.634  1.00 17.170          H  
ATOM   1336 2HD1 ILE A  83      16.529 -38.024  11.924  1.00 17.170          H  
ATOM   1337 3HD1 ILE A  83      17.453 -36.684  12.631  1.00 17.170          H  
ATOM   1338  N   PRO A  84      15.826 -36.521   6.546  1.00 10.520          N  
ATOM   1339  CA  PRO A  84      14.639 -37.113   5.941  1.00 10.730          C  
ATOM   1340  C   PRO A  84      14.878 -38.559   5.515  1.00 10.850          C  
ATOM   1341  O   PRO A  84      16.002 -38.907   5.159  1.00 11.090          O  
ATOM   1342  CB  PRO A  84      14.443 -36.260   4.676  1.00 16.090          C  
ATOM   1343  CG  PRO A  84      15.823 -35.715   4.363  1.00 16.090          C  
ATOM   1344  CD  PRO A  84      16.482 -35.509   5.703  1.00 16.090          C  
ATOM   1345  HA  PRO A  84      13.812 -37.000   6.645  1.00 12.880          H  
ATOM   1346 1HB  PRO A  84      14.048 -36.886   3.860  1.00 19.310          H  
ATOM   1347 2HB  PRO A  84      13.704 -35.470   4.849  1.00 19.310          H  
ATOM   1348 1HG  PRO A  84      16.375 -36.424   3.725  1.00 19.310          H  
ATOM   1349 2HG  PRO A  84      15.736 -34.770   3.797  1.00 19.310          H  
ATOM   1350 1HD  PRO A  84      17.567 -35.684   5.636  1.00 19.310          H  
ATOM   1351 2HD  PRO A  84      16.243 -34.504   6.020  1.00 19.310          H  
ATOM   1352  N   PRO A  85      13.846 -39.419   5.555  1.00 10.860          N  
ATOM   1353  CA  PRO A  85      13.890 -40.782   5.079  1.00 11.100          C  
ATOM   1354  C   PRO A  85      13.957 -40.774   3.566  1.00 11.010          C  
ATOM   1355  O   PRO A  85      12.947 -40.523   2.908  1.00 10.840          O  
ATOM   1356  CB  PRO A  85      12.566 -41.367   5.587  1.00 16.650          C  
ATOM   1357  CG  PRO A  85      11.634 -40.170   5.707  1.00 16.650          C  
ATOM   1358  CD  PRO A  85      12.532 -38.993   6.067  1.00 16.650          C  
ATOM   1359  HA  PRO A  85      14.759 -41.295   5.516  1.00 13.320          H  
ATOM   1360 1HB  PRO A  85      12.196 -42.125   4.880  1.00 19.980          H  
ATOM   1361 2HB  PRO A  85      12.728 -41.882   6.546  1.00 19.980          H  
ATOM   1362 1HG  PRO A  85      11.103 -40.012   4.751  1.00 19.980          H  
ATOM   1363 2HG  PRO A  85      10.859 -40.364   6.468  1.00 19.980          H  
ATOM   1364 1HD  PRO A  85      12.173 -38.099   5.537  1.00 19.980          H  
ATOM   1365 2HD  PRO A  85      12.565 -38.856   7.161  1.00 19.980          H  
ATOM   1366  N   MET A  86      15.097 -41.152   2.999  1.00 11.330          N  
ATOM   1367  CA  MET A  86      15.283 -41.111   1.543  1.00 11.220          C  
ATOM   1368  C   MET A  86      14.425 -42.139   0.815  1.00 11.130          C  
ATOM   1369  O   MET A  86      14.323 -42.115  -0.412  1.00 11.030          O  
ATOM   1370  CB  MET A  86      16.755 -41.298   1.198  1.00 15.750          C  
ATOM   1371  CG  MET A  86      17.657 -40.127   1.641  1.00 15.750          C  
ATOM   1372  SD  MET A  86      17.214 -38.525   0.910  1.00 15.750          S  
ATOM   1373  CE  MET A  86      17.645 -38.750  -0.821  1.00 15.750          C  
ATOM   1374  H   MET A  86      15.885 -41.390   3.593  1.00 13.600          H  
ATOM   1375  HA  MET A  86      14.973 -40.126   1.195  1.00 13.460          H  
ATOM   1376 1HB  MET A  86      17.125 -42.198   1.688  1.00 18.900          H  
ATOM   1377 2HB  MET A  86      16.865 -41.447   0.127  1.00 18.900          H  
ATOM   1378 1HG  MET A  86      17.598 -40.024   2.727  1.00 18.900          H  
ATOM   1379 2HG  MET A  86      18.691 -40.348   1.380  1.00 18.900          H  
ATOM   1380 1HE  MET A  86      17.431 -37.832  -1.370  1.00 18.900          H  
ATOM   1381 2HE  MET A  86      18.708 -38.979  -0.905  1.00 18.900          H  
ATOM   1382 3HE  MET A  86      17.062 -39.563  -1.249  1.00 18.900          H  
ATOM   1383  N   ASP A  87      13.797 -43.008   1.592  1.00 11.250          N  
ATOM   1384  CA  ASP A  87      12.913 -44.071   1.157  1.00 11.330          C  
ATOM   1385  C   ASP A  87      11.707 -43.527   0.408  1.00 10.590          C  
ATOM   1386  O   ASP A  87      11.158 -44.202  -0.475  1.00 10.620          O  
ATOM   1387  CB  ASP A  87      12.389 -44.822   2.376  1.00 15.830          C  
ATOM   1388  CG  ASP A  87      13.443 -45.633   3.104  1.00 15.830          C  
ATOM   1389  OD1 ASP A  87      14.510 -45.836   2.582  1.00 15.830          O  
ATOM   1390  OD2 ASP A  87      13.170 -46.018   4.210  1.00 15.830          O  
ATOM   1391  H   ASP A  87      13.973 -42.926   2.583  1.00 13.500          H  
ATOM   1392  HA  ASP A  87      13.468 -44.745   0.508  1.00 13.600          H  
ATOM   1393 1HB  ASP A  87      11.953 -44.109   3.076  1.00 19.000          H  
ATOM   1394 2HB  ASP A  87      11.590 -45.495   2.064  1.00 19.000          H  
ATOM   1395  N   VAL A  88      11.263 -42.312   0.768  1.00  9.970          N  
ATOM   1396  CA  VAL A  88      10.081 -41.771   0.109  1.00  9.300          C  
ATOM   1397  C   VAL A  88      10.450 -41.360  -1.307  1.00  9.140          C  
ATOM   1398  O   VAL A  88       9.647 -41.502  -2.233  1.00  9.010          O  
ATOM   1399  CB  VAL A  88       9.449 -40.597   0.909  1.00 13.290          C  
ATOM   1400  CG1 VAL A  88       9.171 -41.068   2.339  1.00 13.290          C  
ATOM   1401  CG2 VAL A  88      10.323 -39.336   0.905  1.00 13.290          C  
ATOM   1402  H   VAL A  88      11.752 -41.779   1.499  1.00 11.960          H  
ATOM   1403  HA  VAL A  88       9.334 -42.562   0.047  1.00 11.160          H  
ATOM   1404  HB  VAL A  88       8.493 -40.352   0.463  1.00 15.950          H  
ATOM   1405 1HG1 VAL A  88       8.681 -40.264   2.900  1.00 15.950          H  
ATOM   1406 2HG1 VAL A  88       8.523 -41.941   2.314  1.00 15.950          H  
ATOM   1407 3HG1 VAL A  88      10.108 -41.328   2.829  1.00 15.950          H  
ATOM   1408 1HG2 VAL A  88       9.815 -38.558   1.479  1.00 15.950          H  
ATOM   1409 2HG2 VAL A  88      11.286 -39.543   1.359  1.00 15.950          H  
ATOM   1410 3HG2 VAL A  88      10.465 -38.979  -0.102  1.00 15.950          H  
ATOM   1411  N   LEU A  89      11.673 -40.859  -1.466  1.00  9.270          N  
ATOM   1412  CA  LEU A  89      12.180 -40.442  -2.750  1.00  9.300          C  
ATOM   1413  C   LEU A  89      12.603 -41.651  -3.535  1.00  9.840          C  
ATOM   1414  O   LEU A  89      12.439 -41.697  -4.744  1.00  9.800          O  
ATOM   1415  CB  LEU A  89      13.345 -39.469  -2.574  1.00 13.010          C  
ATOM   1416  CG  LEU A  89      12.988 -38.097  -1.966  1.00 13.010          C  
ATOM   1417  CD1 LEU A  89      14.260 -37.352  -1.676  1.00 13.010          C  
ATOM   1418  CD2 LEU A  89      12.105 -37.294  -2.953  1.00 13.010          C  
ATOM   1419  H   LEU A  89      12.269 -40.796  -0.650  1.00 11.120          H  
ATOM   1420  HA  LEU A  89      11.384 -39.961  -3.298  1.00 11.160          H  
ATOM   1421 1HB  LEU A  89      14.082 -39.940  -1.919  1.00 15.610          H  
ATOM   1422 2HB  LEU A  89      13.808 -39.301  -3.545  1.00 15.610          H  
ATOM   1423  HG  LEU A  89      12.461 -38.235  -1.032  1.00 15.610          H  
ATOM   1424 1HD1 LEU A  89      14.024 -36.383  -1.233  1.00 15.610          H  
ATOM   1425 2HD1 LEU A  89      14.854 -37.931  -0.975  1.00 15.610          H  
ATOM   1426 3HD1 LEU A  89      14.823 -37.204  -2.596  1.00 15.610          H  
ATOM   1427 1HD2 LEU A  89      11.872 -36.323  -2.517  1.00 15.610          H  
ATOM   1428 2HD2 LEU A  89      12.646 -37.148  -3.890  1.00 15.610          H  
ATOM   1429 3HD2 LEU A  89      11.178 -37.811  -3.157  1.00 15.610          H  
ATOM   1430  N   HIS A  90      13.130 -42.672  -2.879  1.00 10.430          N  
ATOM   1431  CA  HIS A  90      13.526 -43.832  -3.649  1.00 11.020          C  
ATOM   1432  C   HIS A  90      12.308 -44.372  -4.380  1.00 10.870          C  
ATOM   1433  O   HIS A  90      12.325 -44.527  -5.609  1.00 11.020          O  
ATOM   1434  CB  HIS A  90      14.111 -44.929  -2.762  1.00 15.190          C  
ATOM   1435  CG  HIS A  90      14.503 -46.155  -3.528  1.00 15.190          C  
ATOM   1436  ND1 HIS A  90      15.646 -46.222  -4.300  1.00 15.190          N  
ATOM   1437  CD2 HIS A  90      13.891 -47.355  -3.655  1.00 15.190          C  
ATOM   1438  CE1 HIS A  90      15.720 -47.417  -4.863  1.00 15.190          C  
ATOM   1439  NE2 HIS A  90      14.673 -48.122  -4.484  1.00 15.190          N  
ATOM   1440  H   HIS A  90      13.303 -42.616  -1.875  1.00 12.520          H  
ATOM   1441  HA  HIS A  90      14.272 -43.552  -4.391  1.00 13.220          H  
ATOM   1442 1HB  HIS A  90      14.985 -44.546  -2.234  1.00 18.230          H  
ATOM   1443 2HB  HIS A  90      13.380 -45.217  -2.009  1.00 18.230          H  
ATOM   1444  HD1 HIS A  90      16.414 -45.581  -4.264  1.00 18.230          H  
ATOM   1445  HD2 HIS A  90      12.967 -47.760  -3.240  1.00 18.230          H  
ATOM   1446  HE1 HIS A  90      16.554 -47.673  -5.515  1.00 18.230          H  
ATOM   1447  N   GLN A  91      11.222 -44.627  -3.646  1.00 10.680          N  
ATOM   1448  CA  GLN A  91      10.062 -45.165  -4.324  1.00 10.670          C  
ATOM   1449  C   GLN A  91       9.439 -44.166  -5.295  1.00 10.140          C  
ATOM   1450  O   GLN A  91       8.995 -44.557  -6.380  1.00 10.330          O  
ATOM   1451  CB  GLN A  91       9.012 -45.622  -3.315  1.00 14.940          C  
ATOM   1452  CG  GLN A  91       7.795 -46.324  -3.936  1.00 14.940          C  
ATOM   1453  CD  GLN A  91       8.175 -47.599  -4.667  1.00 14.940          C  
ATOM   1454  OE1 GLN A  91       8.970 -48.398  -4.162  1.00 14.940          O  
ATOM   1455  NE2 GLN A  91       7.603 -47.802  -5.846  1.00 14.940          N  
ATOM   1456  H   GLN A  91      11.225 -44.480  -2.628  1.00 12.820          H  
ATOM   1457  HA  GLN A  91      10.386 -46.030  -4.897  1.00 12.800          H  
ATOM   1458 1HB  GLN A  91       9.474 -46.303  -2.601  1.00 17.930          H  
ATOM   1459 2HB  GLN A  91       8.659 -44.755  -2.753  1.00 17.930          H  
ATOM   1460 1HG  GLN A  91       7.101 -46.587  -3.140  1.00 17.930          H  
ATOM   1461 2HG  GLN A  91       7.303 -45.655  -4.648  1.00 17.930          H  
ATOM   1462 1HE2 GLN A  91       7.809 -48.628  -6.373  1.00 17.930          H  
ATOM   1463 2HE2 GLN A  91       6.955 -47.121  -6.213  1.00 17.930          H  
ATOM   1464  N   ALA A  92       9.384 -42.880  -4.921  1.00  9.550          N  
ATOM   1465  CA  ALA A  92       8.781 -41.900  -5.805  1.00  9.140          C  
ATOM   1466  C   ALA A  92       9.542 -41.793  -7.115  1.00  9.480          C  
ATOM   1467  O   ALA A  92       8.922 -41.684  -8.168  1.00  9.550          O  
ATOM   1468  CB  ALA A  92       8.718 -40.568  -5.124  1.00 12.960          C  
ATOM   1469  H   ALA A  92       9.717 -42.566  -4.006  1.00 11.460          H  
ATOM   1470  HA  ALA A  92       7.767 -42.234  -6.025  1.00 10.970          H  
ATOM   1471 1HB  ALA A  92       8.220 -39.885  -5.765  1.00 15.550          H  
ATOM   1472 2HB  ALA A  92       8.168 -40.683  -4.216  1.00 15.550          H  
ATOM   1473 3HB  ALA A  92       9.720 -40.220  -4.905  1.00 15.550          H  
ATOM   1474  N   ILE A  93      10.874 -41.862  -7.059  1.00  9.820          N  
ATOM   1475  CA  ILE A  93      11.716 -41.798  -8.236  1.00 10.270          C  
ATOM   1476  C   ILE A  93      11.451 -42.991  -9.122  1.00 10.750          C  
ATOM   1477  O   ILE A  93      11.287 -42.834 -10.329  1.00 10.970          O  
ATOM   1478  CB  ILE A  93      13.206 -41.677  -7.878  1.00 14.200          C  
ATOM   1479  CG1 ILE A  93      13.443 -40.272  -7.231  1.00 14.200          C  
ATOM   1480  CG2 ILE A  93      14.063 -41.862  -9.168  1.00 14.200          C  
ATOM   1481  CD1 ILE A  93      14.759 -40.099  -6.515  1.00 14.200          C  
ATOM   1482  H   ILE A  93      11.327 -41.913  -6.147  1.00 11.780          H  
ATOM   1483  HA  ILE A  93      11.455 -40.908  -8.791  1.00 12.320          H  
ATOM   1484  HB  ILE A  93      13.470 -42.438  -7.135  1.00 17.040          H  
ATOM   1485 1HG1 ILE A  93      13.406 -39.535  -8.018  1.00 17.040          H  
ATOM   1486 2HG1 ILE A  93      12.638 -40.067  -6.531  1.00 17.040          H  
ATOM   1487 1HG2 ILE A  93      15.115 -41.773  -8.930  1.00 17.040          H  
ATOM   1488 2HG2 ILE A  93      13.893 -42.849  -9.611  1.00 17.040          H  
ATOM   1489 3HG2 ILE A  93      13.792 -41.099  -9.902  1.00 17.040          H  
ATOM   1490 1HD1 ILE A  93      14.817 -39.088  -6.113  1.00 17.040          H  
ATOM   1491 2HD1 ILE A  93      14.819 -40.818  -5.694  1.00 17.040          H  
ATOM   1492 3HD1 ILE A  93      15.586 -40.259  -7.197  1.00 17.040          H  
ATOM   1493  N   LEU A  94      11.350 -44.191  -8.541  1.00 10.990          N  
ATOM   1494  CA  LEU A  94      11.089 -45.344  -9.389  1.00 11.530          C  
ATOM   1495  C   LEU A  94       9.788 -45.110 -10.162  1.00 11.370          C  
ATOM   1496  O   LEU A  94       9.700 -45.431 -11.352  1.00 11.760          O  
ATOM   1497  CB  LEU A  94      10.941 -46.617  -8.534  1.00 15.930          C  
ATOM   1498  CG  LEU A  94      12.209 -47.151  -7.793  1.00 15.930          C  
ATOM   1499  CD1 LEU A  94      11.789 -48.292  -6.860  1.00 15.930          C  
ATOM   1500  CD2 LEU A  94      13.256 -47.627  -8.786  1.00 15.930          C  
ATOM   1501  H   LEU A  94      11.514 -44.296  -7.532  1.00 13.190          H  
ATOM   1502  HA  LEU A  94      11.901 -45.447 -10.107  1.00 13.840          H  
ATOM   1503 1HB  LEU A  94      10.185 -46.419  -7.771  1.00 19.110          H  
ATOM   1504 2HB  LEU A  94      10.571 -47.414  -9.175  1.00 19.110          H  
ATOM   1505  HG  LEU A  94      12.635 -46.360  -7.186  1.00 19.110          H  
ATOM   1506 1HD1 LEU A  94      12.659 -48.661  -6.323  1.00 19.110          H  
ATOM   1507 2HD1 LEU A  94      11.055 -47.930  -6.143  1.00 19.110          H  
ATOM   1508 3HD1 LEU A  94      11.355 -49.101  -7.441  1.00 19.110          H  
ATOM   1509 1HD2 LEU A  94      14.123 -47.994  -8.234  1.00 19.110          H  
ATOM   1510 2HD2 LEU A  94      12.845 -48.430  -9.396  1.00 19.110          H  
ATOM   1511 3HD2 LEU A  94      13.566 -46.807  -9.428  1.00 19.110          H  
ATOM   1512  N   GLU A  95       8.781 -44.520  -9.505  1.00 10.850          N  
ATOM   1513  CA  GLU A  95       7.545 -44.191 -10.202  1.00 10.780          C  
ATOM   1514  C   GLU A  95       7.740 -43.057 -11.230  1.00 10.750          C  
ATOM   1515  O   GLU A  95       7.224 -43.161 -12.341  1.00 11.100          O  
ATOM   1516  CB  GLU A  95       6.446 -43.798  -9.215  1.00 15.120          C  
ATOM   1517  CG  GLU A  95       5.948 -44.938  -8.336  1.00 15.120          C  
ATOM   1518  CD  GLU A  95       4.901 -44.493  -7.355  1.00 15.120          C  
ATOM   1519  OE1 GLU A  95       4.653 -43.310  -7.283  1.00 15.120          O  
ATOM   1520  OE2 GLU A  95       4.345 -45.330  -6.681  1.00 15.120          O  
ATOM   1521  H   GLU A  95       8.878 -44.340  -8.498  1.00 13.020          H  
ATOM   1522  HA  GLU A  95       7.216 -45.078 -10.741  1.00 12.940          H  
ATOM   1523 1HB  GLU A  95       6.813 -43.012  -8.559  1.00 18.140          H  
ATOM   1524 2HB  GLU A  95       5.595 -43.396  -9.762  1.00 18.140          H  
ATOM   1525 1HG  GLU A  95       5.535 -45.720  -8.972  1.00 18.140          H  
ATOM   1526 2HG  GLU A  95       6.796 -45.354  -7.793  1.00 18.140          H  
ATOM   1527  N   TRP A  96       8.534 -42.018 -10.901  1.00 10.450          N  
ATOM   1528  CA  TRP A  96       8.769 -40.864 -11.792  1.00 10.540          C  
ATOM   1529  C   TRP A  96       9.487 -41.289 -13.072  1.00 11.230          C  
ATOM   1530  O   TRP A  96       9.277 -40.707 -14.135  1.00 11.460          O  
ATOM   1531  CB  TRP A  96       9.606 -39.783 -11.108  1.00 14.720          C  
ATOM   1532  CG  TRP A  96       8.975 -39.199  -9.883  1.00 14.720          C  
ATOM   1533  CD1 TRP A  96       7.666 -39.263  -9.511  1.00 14.720          C  
ATOM   1534  CD2 TRP A  96       9.653 -38.485  -8.831  1.00 14.720          C  
ATOM   1535  NE1 TRP A  96       7.491 -38.650  -8.306  1.00 14.720          N  
ATOM   1536  CE2 TRP A  96       8.707 -38.173  -7.875  1.00 14.720          C  
ATOM   1537  CE3 TRP A  96      10.974 -38.102  -8.625  1.00 14.720          C  
ATOM   1538  CZ2 TRP A  96       9.040 -37.512  -6.725  1.00 14.720          C  
ATOM   1539  CZ3 TRP A  96      11.300 -37.429  -7.460  1.00 14.720          C  
ATOM   1540  CH2 TRP A  96      10.353 -37.147  -6.535  1.00 14.720          C  
ATOM   1541  H   TRP A  96       8.905 -41.985  -9.950  1.00 12.540          H  
ATOM   1542  HA  TRP A  96       7.809 -40.440 -12.060  1.00 12.650          H  
ATOM   1543 1HB  TRP A  96      10.574 -40.194 -10.846  1.00 17.660          H  
ATOM   1544 2HB  TRP A  96       9.775 -38.967 -11.812  1.00 17.660          H  
ATOM   1545  HD1 TRP A  96       6.874 -39.745 -10.078  1.00 17.660          H  
ATOM   1546  HE1 TRP A  96       6.608 -38.588  -7.819  1.00 17.660          H  
ATOM   1547  HE3 TRP A  96      11.736 -38.334  -9.364  1.00 17.660          H  
ATOM   1548  HZ2 TRP A  96       8.312 -37.286  -5.984  1.00 17.660          H  
ATOM   1549  HZ3 TRP A  96      12.337 -37.136  -7.302  1.00 17.660          H  
ATOM   1550  HH2 TRP A  96      10.636 -36.619  -5.627  1.00 17.660          H  
ATOM   1551  N   ASP A  97      10.299 -42.342 -12.985  1.00 11.650          N  
ATOM   1552  CA  ASP A  97      10.998 -42.905 -14.139  1.00 12.350          C  
ATOM   1553  C   ASP A  97      10.005 -43.455 -15.178  1.00 12.650          C  
ATOM   1554  O   ASP A  97      10.368 -43.683 -16.335  1.00 13.190          O  
ATOM   1555  CB  ASP A  97      11.985 -44.006 -13.725  1.00 17.010          C  
ATOM   1556  CG  ASP A  97      13.280 -43.497 -13.023  1.00 17.010          C  
ATOM   1557  OD1 ASP A  97      13.563 -42.316 -13.061  1.00 17.010          O  
ATOM   1558  OD2 ASP A  97      13.979 -44.322 -12.476  1.00 17.010          O  
ATOM   1559  H   ASP A  97      10.499 -42.719 -12.051  1.00 13.980          H  
ATOM   1560  HA  ASP A  97      11.571 -42.107 -14.610  1.00 14.820          H  
ATOM   1561 1HB  ASP A  97      11.476 -44.689 -13.040  1.00 20.410          H  
ATOM   1562 2HB  ASP A  97      12.267 -44.583 -14.602  1.00 20.410          H  
ATOM   1563  N   ILE A  98       8.769 -43.726 -14.747  1.00 12.380          N  
ATOM   1564  CA  ILE A  98       7.703 -44.220 -15.599  1.00 12.750          C  
ATOM   1565  C   ILE A  98       6.829 -43.022 -15.963  1.00 12.600          C  
ATOM   1566  O   ILE A  98       6.497 -42.812 -17.131  1.00 13.040          O  
ATOM   1567  CB  ILE A  98       6.835 -45.266 -14.876  1.00 17.700          C  
ATOM   1568  CG1 ILE A  98       7.693 -46.474 -14.493  1.00 17.700          C  
ATOM   1569  CG2 ILE A  98       5.656 -45.674 -15.804  1.00 17.700          C  
ATOM   1570  CD1 ILE A  98       7.017 -47.424 -13.529  1.00 17.700          C  
ATOM   1571  H   ILE A  98       8.523 -43.510 -13.784  1.00 14.860          H  
ATOM   1572  HA  ILE A  98       8.126 -44.646 -16.506  1.00 15.300          H  
ATOM   1573  HB  ILE A  98       6.443 -44.847 -13.963  1.00 21.240          H  
ATOM   1574 1HG1 ILE A  98       7.960 -47.017 -15.394  1.00 21.240          H  
ATOM   1575 2HG1 ILE A  98       8.611 -46.117 -14.017  1.00 21.240          H  
ATOM   1576 1HG2 ILE A  98       5.022 -46.399 -15.317  1.00 21.240          H  
ATOM   1577 2HG2 ILE A  98       5.051 -44.801 -16.049  1.00 21.240          H  
ATOM   1578 3HG2 ILE A  98       6.052 -46.100 -16.724  1.00 21.240          H  
ATOM   1579 1HD1 ILE A  98       7.698 -48.242 -13.299  1.00 21.240          H  
ATOM   1580 2HD1 ILE A  98       6.774 -46.887 -12.609  1.00 21.240          H  
ATOM   1581 3HD1 ILE A  98       6.112 -47.829 -13.958  1.00 21.240          H  
ATOM   1582  N   PHE A  99       6.441 -42.257 -14.936  1.00 12.070          N  
ATOM   1583  CA  PHE A  99       5.565 -41.102 -15.071  1.00 11.970          C  
ATOM   1584  C   PHE A  99       6.357 -39.820 -14.794  1.00 11.370          C  
ATOM   1585  O   PHE A  99       6.399 -39.338 -13.652  1.00 10.900          O  
ATOM   1586  CB  PHE A  99       4.434 -41.208 -14.050  1.00 16.800          C  
ATOM   1587  CG  PHE A  99       3.622 -42.451 -14.192  1.00 16.800          C  
ATOM   1588  CD1 PHE A  99       3.899 -43.544 -13.375  1.00 16.800          C  
ATOM   1589  CD2 PHE A  99       2.614 -42.561 -15.129  1.00 16.800          C  
ATOM   1590  CE1 PHE A  99       3.186 -44.709 -13.488  1.00 16.800          C  
ATOM   1591  CE2 PHE A  99       1.896 -43.733 -15.246  1.00 16.800          C  
ATOM   1592  CZ  PHE A  99       2.183 -44.807 -14.424  1.00 16.800          C  
ATOM   1593  H   PHE A  99       6.755 -42.516 -14.004  1.00 14.480          H  
ATOM   1594  HA  PHE A  99       5.166 -41.068 -16.085  1.00 14.360          H  
ATOM   1595 1HB  PHE A  99       4.858 -41.192 -13.045  1.00 20.160          H  
ATOM   1596 2HB  PHE A  99       3.769 -40.350 -14.143  1.00 20.160          H  
ATOM   1597  HD1 PHE A  99       4.700 -43.469 -12.635  1.00 20.160          H  
ATOM   1598  HD2 PHE A  99       2.389 -41.715 -15.780  1.00 20.160          H  
ATOM   1599  HE1 PHE A  99       3.417 -45.554 -12.841  1.00 20.160          H  
ATOM   1600  HE2 PHE A  99       1.102 -43.814 -15.989  1.00 20.160          H  
ATOM   1601  HZ  PHE A  99       1.615 -45.731 -14.519  1.00 20.160          H  
ATOM   1602  N   HIS A 100       6.907 -39.214 -15.855  1.00 11.550          N  
ATOM   1603  CA  HIS A 100       7.848 -38.086 -15.772  1.00 11.280          C  
ATOM   1604  C   HIS A 100       7.239 -36.801 -15.239  1.00 10.990          C  
ATOM   1605  O   HIS A 100       7.941 -35.831 -14.938  1.00 10.880          O  
ATOM   1606  CB  HIS A 100       8.393 -37.806 -17.165  1.00 15.900          C  
ATOM   1607  CG  HIS A 100       7.325 -37.312 -18.086  1.00 15.900          C  
ATOM   1608  ND1 HIS A 100       6.345 -38.140 -18.604  1.00 15.900          N  
ATOM   1609  CD2 HIS A 100       7.071 -36.075 -18.577  1.00 15.900          C  
ATOM   1610  CE1 HIS A 100       5.538 -37.429 -19.377  1.00 15.900          C  
ATOM   1611  NE2 HIS A 100       5.957 -36.177 -19.379  1.00 15.900          N  
ATOM   1612  H   HIS A 100       6.742 -39.599 -16.784  1.00 13.860          H  
ATOM   1613  HA  HIS A 100       8.677 -38.360 -15.117  1.00 13.540          H  
ATOM   1614 1HB  HIS A 100       9.183 -37.058 -17.109  1.00 19.080          H  
ATOM   1615 2HB  HIS A 100       8.823 -38.718 -17.581  1.00 19.080          H  
ATOM   1616  HD2 HIS A 100       7.643 -35.171 -18.372  1.00 19.080          H  
ATOM   1617  HE1 HIS A 100       4.672 -37.810 -19.918  1.00 19.080          H  
ATOM   1618  HE2 HIS A 100       5.527 -35.412 -19.884  1.00 19.080          H  
ATOM   1619  N   GLU A 101       5.925 -36.798 -15.165  1.00 11.010          N  
ATOM   1620  CA  GLU A 101       5.132 -35.700 -14.672  1.00 10.900          C  
ATOM   1621  C   GLU A 101       5.329 -35.432 -13.174  1.00 10.590          C  
ATOM   1622  O   GLU A 101       5.099 -34.309 -12.720  1.00 10.750          O  
ATOM   1623  CB  GLU A 101       3.658 -35.979 -14.958  1.00 15.300          C  
ATOM   1624  CG  GLU A 101       3.302 -35.960 -16.442  1.00 15.300          C  
ATOM   1625  CD  GLU A 101       1.861 -36.284 -16.708  1.00 15.300          C  
ATOM   1626  OE1 GLU A 101       1.183 -36.672 -15.787  1.00 15.300          O  
ATOM   1627  OE2 GLU A 101       1.438 -36.147 -17.832  1.00 15.300          O  
ATOM   1628  H   GLU A 101       5.461 -37.645 -15.457  1.00 13.210          H  
ATOM   1629  HA  GLU A 101       5.428 -34.803 -15.216  1.00 13.080          H  
ATOM   1630 1HB  GLU A 101       3.393 -36.959 -14.561  1.00 18.360          H  
ATOM   1631 2HB  GLU A 101       3.040 -35.239 -14.449  1.00 18.360          H  
ATOM   1632 1HG  GLU A 101       3.528 -34.975 -16.847  1.00 18.360          H  
ATOM   1633 2HG  GLU A 101       3.930 -36.682 -16.955  1.00 18.360          H  
ATOM   1634  N   GLY A 102       5.670 -36.467 -12.387  1.00 10.320          N  
ATOM   1635  CA  GLY A 102       5.793 -36.277 -10.943  1.00  9.940          C  
ATOM   1636  C   GLY A 102       7.158 -35.766 -10.490  1.00  9.590          C  
ATOM   1637  O   GLY A 102       8.184 -36.068 -11.095  1.00  9.680          O  
ATOM   1638  H   GLY A 102       5.865 -37.391 -12.791  1.00 12.380          H  
ATOM   1639 1HA  GLY A 102       5.024 -35.580 -10.612  1.00 11.930          H  
ATOM   1640 2HA  GLY A 102       5.585 -37.222 -10.446  1.00 11.930          H  
ATOM   1641  N   ASN A 103       7.151 -35.013  -9.387  1.00  9.390          N  
ATOM   1642  CA  ASN A 103       8.364 -34.501  -8.762  1.00  9.280          C  
ATOM   1643  C   ASN A 103       8.227 -34.288  -7.245  1.00  8.700          C  
ATOM   1644  O   ASN A 103       9.033 -33.576  -6.646  1.00  8.830          O  
ATOM   1645  CB  ASN A 103       8.748 -33.207  -9.433  1.00 13.040          C  
ATOM   1646  CG  ASN A 103       7.671 -32.171  -9.257  1.00 13.040          C  
ATOM   1647  OD1 ASN A 103       6.551 -32.487  -8.807  1.00 13.040          O  
ATOM   1648  ND2 ASN A 103       7.975 -30.944  -9.605  1.00 13.040          N  
ATOM   1649  H   ASN A 103       6.261 -34.755  -8.983  1.00 11.270          H  
ATOM   1650  HA  ASN A 103       9.161 -35.230  -8.919  1.00 11.140          H  
ATOM   1651 1HB  ASN A 103       9.680 -32.833  -9.008  1.00 15.640          H  
ATOM   1652 2HB  ASN A 103       8.911 -33.379 -10.497  1.00 15.640          H  
ATOM   1653 1HD2 ASN A 103       7.297 -30.214  -9.512  1.00 15.640          H  
ATOM   1654 2HD2 ASN A 103       8.886 -30.736  -9.962  1.00 15.640          H  
ATOM   1655  N   ASP A 104       7.200 -34.875  -6.627  1.00  8.290          N  
ATOM   1656  CA  ASP A 104       6.909 -34.668  -5.209  1.00  7.880          C  
ATOM   1657  C   ASP A 104       6.360 -36.008  -4.654  1.00  8.170          C  
ATOM   1658  O   ASP A 104       5.334 -36.482  -5.148  1.00  8.650          O  
ATOM   1659  CB  ASP A 104       5.907 -33.505  -5.068  1.00 11.200          C  
ATOM   1660  CG  ASP A 104       5.632 -33.018  -3.638  1.00 11.200          C  
ATOM   1661  OD1 ASP A 104       6.048 -33.642  -2.690  1.00 11.200          O  
ATOM   1662  OD2 ASP A 104       5.050 -31.948  -3.487  1.00 11.200          O  
ATOM   1663  H   ASP A 104       6.584 -35.472  -7.154  1.00  9.950          H  
ATOM   1664  HA  ASP A 104       7.828 -34.376  -4.718  1.00  9.460          H  
ATOM   1665 1HB  ASP A 104       6.276 -32.654  -5.651  1.00 13.440          H  
ATOM   1666 2HB  ASP A 104       4.957 -33.803  -5.510  1.00 13.440          H  
ATOM   1667  N   PRO A 105       7.065 -36.697  -3.725  1.00  8.200          N  
ATOM   1668  CA  PRO A 105       6.753 -38.036  -3.242  1.00  8.740          C  
ATOM   1669  C   PRO A 105       5.391 -38.103  -2.535  1.00  8.650          C  
ATOM   1670  O   PRO A 105       4.985 -37.137  -1.895  1.00  8.160          O  
ATOM   1671  CB  PRO A 105       7.915 -38.321  -2.264  1.00 13.110          C  
ATOM   1672  CG  PRO A 105       8.413 -36.964  -1.838  1.00 13.110          C  
ATOM   1673  CD  PRO A 105       8.213 -36.066  -3.039  1.00 13.110          C  
ATOM   1674  HA  PRO A 105       6.789 -38.694  -4.115  1.00 10.490          H  
ATOM   1675 1HB  PRO A 105       7.563 -38.919  -1.414  1.00 15.730          H  
ATOM   1676 2HB  PRO A 105       8.699 -38.909  -2.752  1.00 15.730          H  
ATOM   1677 1HG  PRO A 105       7.831 -36.617  -0.964  1.00 15.730          H  
ATOM   1678 2HG  PRO A 105       9.461 -37.021  -1.511  1.00 15.730          H  
ATOM   1679 1HD  PRO A 105       7.948 -35.066  -2.662  1.00 15.730          H  
ATOM   1680 2HD  PRO A 105       9.105 -36.054  -3.682  1.00 15.730          H  
ATOM   1681  N   PRO A 106       4.701 -39.266  -2.577  1.00  9.290          N  
ATOM   1682  CA  PRO A 106       3.407 -39.563  -1.962  1.00  9.500          C  
ATOM   1683  C   PRO A 106       3.429 -39.573  -0.433  1.00  9.210          C  
ATOM   1684  O   PRO A 106       2.379 -39.665   0.214  1.00  9.230          O  
ATOM   1685  CB  PRO A 106       3.087 -40.956  -2.517  1.00 14.250          C  
ATOM   1686  CG  PRO A 106       4.428 -41.574  -2.815  1.00 14.250          C  
ATOM   1687  CD  PRO A 106       5.295 -40.430  -3.274  1.00 14.250          C  
ATOM   1688  HA  PRO A 106       2.671 -38.828  -2.325  1.00 11.400          H  
ATOM   1689 1HB  PRO A 106       2.515 -41.531  -1.770  1.00 17.100          H  
ATOM   1690 2HB  PRO A 106       2.449 -40.870  -3.409  1.00 17.100          H  
ATOM   1691 1HG  PRO A 106       4.823 -42.074  -1.920  1.00 17.100          H  
ATOM   1692 2HG  PRO A 106       4.320 -42.356  -3.590  1.00 17.100          H  
ATOM   1693 1HD  PRO A 106       6.311 -40.622  -2.924  1.00 17.100          H  
ATOM   1694 2HD  PRO A 106       5.231 -40.318  -4.372  1.00 17.100          H  
ATOM   1695  N   ASN A 107       4.620 -39.443   0.147  1.00  9.180          N  
ATOM   1696  CA  ASN A 107       4.777 -39.422   1.583  1.00  9.120          C  
ATOM   1697  C   ASN A 107       5.507 -38.150   1.977  1.00  9.040          C  
ATOM   1698  O   ASN A 107       6.512 -38.167   2.692  1.00  8.990          O  
ATOM   1699  CB  ASN A 107       5.522 -40.650   2.055  1.00 12.790          C  
ATOM   1700  CG  ASN A 107       4.777 -41.917   1.791  1.00 12.790          C  
ATOM   1701  OD1 ASN A 107       3.767 -42.206   2.442  1.00 12.790          O  
ATOM   1702  ND2 ASN A 107       5.258 -42.695   0.855  1.00 12.790          N  
ATOM   1703  H   ASN A 107       5.449 -39.360  -0.419  1.00 11.020          H  
ATOM   1704  HA  ASN A 107       3.795 -39.397   2.056  1.00 10.940          H  
ATOM   1705 1HB  ASN A 107       6.458 -40.700   1.534  1.00 15.350          H  
ATOM   1706 2HB  ASN A 107       5.735 -40.570   3.122  1.00 15.350          H  
ATOM   1707 1HD2 ASN A 107       4.799 -43.559   0.642  1.00 15.350          H  
ATOM   1708 2HD2 ASN A 107       6.080 -42.430   0.358  1.00 15.350          H  
ATOM   1709  N   GLY A 108       4.943 -37.047   1.506  1.00  9.240          N  
ATOM   1710  CA  GLY A 108       5.369 -35.697   1.795  1.00  9.410          C  
ATOM   1711  C   GLY A 108       4.332 -35.093   2.732  1.00  8.690          C  
ATOM   1712  O   GLY A 108       3.592 -35.818   3.409  1.00  8.610          O  
ATOM   1713  H   GLY A 108       4.142 -37.160   0.898  1.00 11.090          H  
ATOM   1714 1HA  GLY A 108       6.352 -35.697   2.265  1.00 11.290          H  
ATOM   1715 2HA  GLY A 108       5.432 -35.115   0.875  1.00 11.290          H  
ATOM   1716  N   TYR A 109       4.233 -33.777   2.738  1.00  8.350          N  
ATOM   1717  CA  TYR A 109       3.332 -33.093   3.643  1.00  7.800          C  
ATOM   1718  C   TYR A 109       2.220 -32.389   2.883  1.00  6.890          C  
ATOM   1719  O   TYR A 109       2.261 -32.293   1.657  1.00  6.700          O  
ATOM   1720  CB  TYR A 109       4.129 -32.162   4.523  1.00 11.140          C  
ATOM   1721  CG  TYR A 109       5.095 -32.893   5.412  1.00 11.140          C  
ATOM   1722  CD1 TYR A 109       6.332 -33.252   4.933  1.00 11.140          C  
ATOM   1723  CD2 TYR A 109       4.750 -33.185   6.721  1.00 11.140          C  
ATOM   1724  CE1 TYR A 109       7.237 -33.889   5.748  1.00 11.140          C  
ATOM   1725  CE2 TYR A 109       5.655 -33.826   7.541  1.00 11.140          C  
ATOM   1726  CZ  TYR A 109       6.896 -34.174   7.055  1.00 11.140          C  
ATOM   1727  OH  TYR A 109       7.803 -34.804   7.870  1.00 11.140          O  
ATOM   1728  H   TYR A 109       4.842 -33.210   2.140  1.00 10.020          H  
ATOM   1729  HA  TYR A 109       2.858 -33.831   4.288  1.00  9.360          H  
ATOM   1730 1HB  TYR A 109       4.685 -31.442   3.914  1.00 13.370          H  
ATOM   1731 2HB  TYR A 109       3.453 -31.624   5.157  1.00 13.370          H  
ATOM   1732  HD1 TYR A 109       6.601 -33.022   3.903  1.00 13.370          H  
ATOM   1733  HD2 TYR A 109       3.770 -32.902   7.106  1.00 13.370          H  
ATOM   1734  HE1 TYR A 109       8.216 -34.167   5.364  1.00 13.370          H  
ATOM   1735  HE2 TYR A 109       5.391 -34.051   8.573  1.00 13.370          H  
ATOM   1736  HH  TYR A 109       7.413 -34.940   8.739  1.00 13.370          H  
ATOM   1737  N   ARG A 110       1.143 -32.048   3.592  1.00  6.550          N  
ATOM   1738  CA  ARG A 110      -0.018 -31.449   2.948  1.00  5.800          C  
ATOM   1739  C   ARG A 110      -0.455 -30.093   3.536  1.00  5.300          C  
ATOM   1740  O   ARG A 110      -0.284 -29.818   4.733  1.00  5.540          O  
ATOM   1741  CB  ARG A 110      -1.187 -32.434   3.021  1.00  8.420          C  
ATOM   1742  CG  ARG A 110      -1.234 -33.566   1.916  1.00  8.420          C  
ATOM   1743  CD  ARG A 110      -0.226 -34.719   2.123  1.00  8.420          C  
ATOM   1744  NE  ARG A 110      -0.479 -35.823   1.198  1.00  8.420          N  
ATOM   1745  CZ  ARG A 110       0.306 -36.930   1.006  1.00  8.420          C  
ATOM   1746  NH1 ARG A 110       1.436 -37.160   1.647  1.00  8.420          N  
ATOM   1747  NH2 ARG A 110      -0.060 -37.851   0.125  1.00  8.420          N  
ATOM   1748  H   ARG A 110       1.145 -32.178   4.594  1.00  7.860          H  
ATOM   1749  HA  ARG A 110       0.225 -31.288   1.898  1.00  6.960          H  
ATOM   1750 1HB  ARG A 110      -1.178 -32.925   3.991  1.00 10.100          H  
ATOM   1751 2HB  ARG A 110      -2.123 -31.876   2.954  1.00 10.100          H  
ATOM   1752 1HG  ARG A 110      -2.232 -34.000   1.892  1.00 10.100          H  
ATOM   1753 2HG  ARG A 110      -1.016 -33.119   0.946  1.00 10.100          H  
ATOM   1754 1HD  ARG A 110       0.769 -34.381   1.926  1.00 10.100          H  
ATOM   1755 2HD  ARG A 110      -0.291 -35.096   3.143  1.00 10.100          H  
ATOM   1756  HE  ARG A 110      -1.321 -35.759   0.642  1.00 10.100          H  
ATOM   1757 1HH1 ARG A 110       1.847 -36.526   2.355  1.00 10.100          H  
ATOM   1758 2HH1 ARG A 110       1.922 -38.040   1.409  1.00 10.100          H  
ATOM   1759 1HH2 ARG A 110      -0.914 -37.749  -0.406  1.00 10.100          H  
ATOM   1760 2HH2 ARG A 110       0.564 -38.671  -0.009  1.00 10.100          H  
ATOM   1761  N   CYS A 111      -1.072 -29.282   2.676  1.00  4.880          N  
ATOM   1762  CA  CYS A 111      -1.598 -27.966   3.030  1.00  4.600          C  
ATOM   1763  C   CYS A 111      -2.520 -28.005   4.228  1.00  4.430          C  
ATOM   1764  O   CYS A 111      -3.401 -28.860   4.329  1.00  4.750          O  
ATOM   1765  CB  CYS A 111      -2.392 -27.366   1.869  1.00  6.550          C  
ATOM   1766  SG  CYS A 111      -3.090 -25.710   2.224  1.00  6.550          S  
ATOM   1767  H   CYS A 111      -1.164 -29.593   1.718  1.00  5.860          H  
ATOM   1768  HA  CYS A 111      -0.761 -27.308   3.256  1.00  5.520          H  
ATOM   1769 1HB  CYS A 111      -1.747 -27.283   0.996  1.00  7.860          H  
ATOM   1770 2HB  CYS A 111      -3.216 -28.032   1.612  1.00  7.860          H  
ATOM   1771  HG  CYS A 111      -1.929 -25.151   2.515  1.00  7.860          H  
ATOM   1772  N   GLY A 112      -2.310 -27.062   5.143  1.00  4.390          N  
ATOM   1773  CA  GLY A 112      -3.118 -26.940   6.347  1.00  4.600          C  
ATOM   1774  C   GLY A 112      -2.486 -27.597   7.560  1.00  4.560          C  
ATOM   1775  O   GLY A 112      -2.916 -27.352   8.687  1.00  4.480          O  
ATOM   1776  H   GLY A 112      -1.564 -26.397   4.994  1.00  5.270          H  
ATOM   1777 1HA  GLY A 112      -3.290 -25.887   6.556  1.00  5.520          H  
ATOM   1778 2HA  GLY A 112      -4.095 -27.385   6.164  1.00  5.520          H  
ATOM   1779  N   ASN A 113      -1.438 -28.382   7.350  1.00  4.960          N  
ATOM   1780  CA  ASN A 113      -0.775 -29.043   8.460  1.00  5.220          C  
ATOM   1781  C   ASN A 113       0.666 -28.592   8.548  1.00  4.930          C  
ATOM   1782  O   ASN A 113       1.569 -29.232   7.999  1.00  5.290          O  
ATOM   1783  CB  ASN A 113      -0.869 -30.543   8.293  1.00  7.200          C  
ATOM   1784  CG  ASN A 113      -2.289 -31.021   8.331  1.00  7.200          C  
ATOM   1785  OD1 ASN A 113      -2.924 -31.051   9.392  1.00  7.200          O  
ATOM   1786  ND2 ASN A 113      -2.806 -31.395   7.192  1.00  7.200          N  
ATOM   1787  H   ASN A 113      -1.110 -28.582   6.398  1.00  5.950          H  
ATOM   1788  HA  ASN A 113      -1.261 -28.758   9.392  1.00  6.260          H  
ATOM   1789 1HB  ASN A 113      -0.427 -30.828   7.333  1.00  8.640          H  
ATOM   1790 2HB  ASN A 113      -0.304 -31.039   9.081  1.00  8.640          H  
ATOM   1791 1HD2 ASN A 113      -3.751 -31.717   7.154  1.00  8.640          H  
ATOM   1792 2HD2 ASN A 113      -2.259 -31.344   6.356  1.00  8.640          H  
ATOM   1793  N   VAL A 114       0.883 -27.477   9.238  1.00  4.500          N  
ATOM   1794  CA  VAL A 114       2.211 -26.907   9.284  1.00  4.280          C  
ATOM   1795  C   VAL A 114       2.881 -27.238  10.610  1.00  4.780          C  
ATOM   1796  O   VAL A 114       2.404 -26.853  11.675  1.00  5.170          O  
ATOM   1797  CB  VAL A 114       2.159 -25.379   9.065  1.00  6.080          C  
ATOM   1798  CG1 VAL A 114       3.584 -24.769   9.128  1.00  6.080          C  
ATOM   1799  CG2 VAL A 114       1.516 -25.090   7.710  1.00  6.080          C  
ATOM   1800  H   VAL A 114       0.113 -27.015   9.711  1.00  5.400          H  
ATOM   1801  HA  VAL A 114       2.788 -27.328   8.478  1.00  5.140          H  
ATOM   1802  HB  VAL A 114       1.569 -24.924   9.859  1.00  7.300          H  
ATOM   1803 1HG1 VAL A 114       3.526 -23.693   8.981  1.00  7.300          H  
ATOM   1804 2HG1 VAL A 114       4.042 -24.966  10.101  1.00  7.300          H  
ATOM   1805 3HG1 VAL A 114       4.208 -25.206   8.344  1.00  7.300          H  
ATOM   1806 1HG2 VAL A 114       1.472 -24.021   7.559  1.00  7.300          H  
ATOM   1807 2HG2 VAL A 114       2.113 -25.537   6.938  1.00  7.300          H  
ATOM   1808 3HG2 VAL A 114       0.509 -25.507   7.680  1.00  7.300          H  
ATOM   1809  N   SER A 115       3.985 -27.957  10.514  1.00  4.990          N  
ATOM   1810  CA  SER A 115       4.789 -28.392  11.645  1.00  5.620          C  
ATOM   1811  C   SER A 115       5.762 -27.318  12.029  1.00  5.350          C  
ATOM   1812  O   SER A 115       6.143 -26.495  11.197  1.00  4.720          O  
ATOM   1813  CB  SER A 115       5.594 -29.635  11.328  1.00  7.620          C  
ATOM   1814  OG  SER A 115       6.518 -29.917  12.369  1.00  7.620          O  
ATOM   1815  H   SER A 115       4.276 -28.222   9.577  1.00  5.990          H  
ATOM   1816  HA  SER A 115       4.134 -28.590  12.491  1.00  6.740          H  
ATOM   1817 1HB  SER A 115       4.933 -30.481  11.180  1.00  9.140          H  
ATOM   1818 2HB  SER A 115       6.137 -29.491  10.421  1.00  9.140          H  
ATOM   1819  HG  SER A 115       7.195 -30.497  11.942  1.00  9.140          H  
ATOM   1820  N   ASP A 116       6.162 -27.297  13.298  1.00  5.950          N  
ATOM   1821  CA  ASP A 116       7.201 -26.362  13.695  1.00  5.910          C  
ATOM   1822  C   ASP A 116       8.481 -26.722  12.941  1.00  5.590          C  
ATOM   1823  O   ASP A 116       9.274 -25.852  12.581  1.00  5.630          O  
ATOM   1824  CB  ASP A 116       7.501 -26.417  15.197  1.00  8.290          C  
ATOM   1825  CG  ASP A 116       6.392 -25.896  16.119  1.00  8.290          C  
ATOM   1826  OD1 ASP A 116       5.429 -25.324  15.665  1.00  8.290          O  
ATOM   1827  OD2 ASP A 116       6.546 -26.068  17.318  1.00  8.290          O  
ATOM   1828  H   ASP A 116       5.774 -27.958  13.957  1.00  7.140          H  
ATOM   1829  HA  ASP A 116       6.898 -25.350  13.418  1.00  7.090          H  
ATOM   1830 1HB  ASP A 116       7.729 -27.446  15.475  1.00  9.950          H  
ATOM   1831 2HB  ASP A 116       8.406 -25.830  15.389  1.00  9.950          H  
ATOM   1832  N   THR A 117       8.697 -28.030  12.722  1.00  5.470          N  
ATOM   1833  CA  THR A 117       9.885 -28.504  12.020  1.00  5.380          C  
ATOM   1834  C   THR A 117       9.604 -29.532  10.937  1.00  5.010          C  
ATOM   1835  O   THR A 117       8.678 -30.354  11.022  1.00  5.030          O  
ATOM   1836  CB  THR A 117      10.898 -29.145  12.983  1.00  7.570          C  
ATOM   1837  OG1 THR A 117      10.294 -30.280  13.626  1.00  7.570          O  
ATOM   1838  CG2 THR A 117      11.341 -28.153  14.000  1.00  7.570          C  
ATOM   1839  H   THR A 117       8.007 -28.708  13.033  1.00  6.560          H  
ATOM   1840  HA  THR A 117      10.358 -27.648  11.542  1.00  6.460          H  
ATOM   1841  HB  THR A 117      11.769 -29.480  12.413  1.00  9.080          H  
ATOM   1842  HG1 THR A 117      10.110 -30.964  12.968  1.00  9.080          H  
ATOM   1843 1HG2 THR A 117      12.067 -28.603  14.667  1.00  9.080          H  
ATOM   1844 2HG2 THR A 117      11.786 -27.318  13.470  1.00  9.080          H  
ATOM   1845 3HG2 THR A 117      10.495 -27.807  14.583  1.00  9.080          H  
ATOM   1846  N   TYR A 118      10.493 -29.515   9.952  1.00  4.840          N  
ATOM   1847  CA  TYR A 118      10.527 -30.422   8.822  1.00  4.620          C  
ATOM   1848  C   TYR A 118      11.958 -30.866   8.588  1.00  4.830          C  
ATOM   1849  O   TYR A 118      12.867 -30.118   8.928  1.00  4.940          O  
ATOM   1850  CB  TYR A 118       9.995 -29.725   7.575  1.00  6.560          C  
ATOM   1851  CG  TYR A 118       8.566 -29.383   7.649  1.00  6.560          C  
ATOM   1852  CD1 TYR A 118       8.145 -28.224   8.235  1.00  6.560          C  
ATOM   1853  CD2 TYR A 118       7.666 -30.239   7.106  1.00  6.560          C  
ATOM   1854  CE1 TYR A 118       6.805 -27.939   8.263  1.00  6.560          C  
ATOM   1855  CE2 TYR A 118       6.354 -29.951   7.136  1.00  6.560          C  
ATOM   1856  CZ  TYR A 118       5.923 -28.825   7.699  1.00  6.560          C  
ATOM   1857  OH  TYR A 118       4.599 -28.573   7.722  1.00  6.560          O  
ATOM   1858  H   TYR A 118      11.213 -28.805  10.003  1.00  5.810          H  
ATOM   1859  HA  TYR A 118       9.894 -31.275   9.060  1.00  5.540          H  
ATOM   1860 1HB  TYR A 118      10.556 -28.798   7.415  1.00  7.870          H  
ATOM   1861 2HB  TYR A 118      10.151 -30.340   6.703  1.00  7.870          H  
ATOM   1862  HD1 TYR A 118       8.868 -27.540   8.675  1.00  7.870          H  
ATOM   1863  HD2 TYR A 118       8.007 -31.156   6.651  1.00  7.870          H  
ATOM   1864  HE1 TYR A 118       6.444 -27.025   8.728  1.00  7.870          H  
ATOM   1865  HE2 TYR A 118       5.640 -30.617   6.707  1.00  7.870          H  
ATOM   1866  HH  TYR A 118       4.123 -29.363   7.399  1.00  7.870          H  
ATOM   1867  N   PRO A 119      12.190 -32.047   7.996  1.00  5.010          N  
ATOM   1868  CA  PRO A 119      13.488 -32.547   7.595  1.00  5.260          C  
ATOM   1869  C   PRO A 119      13.953 -32.046   6.225  1.00  5.090          C  
ATOM   1870  O   PRO A 119      14.983 -32.478   5.719  1.00  5.340          O  
ATOM   1871  CB  PRO A 119      13.253 -34.050   7.595  1.00  7.890          C  
ATOM   1872  CG  PRO A 119      11.806 -34.202   7.149  1.00  7.890          C  
ATOM   1873  CD  PRO A 119      11.080 -33.025   7.793  1.00  7.890          C  
ATOM   1874  HA  PRO A 119      14.206 -32.252   8.364  1.00  6.310          H  
ATOM   1875 1HB  PRO A 119      13.958 -34.506   6.933  1.00  9.470          H  
ATOM   1876 2HB  PRO A 119      13.452 -34.462   8.600  1.00  9.470          H  
ATOM   1877 1HG  PRO A 119      11.743 -34.188   6.049  1.00  9.470          H  
ATOM   1878 2HG  PRO A 119      11.406 -35.176   7.476  1.00  9.470          H  
ATOM   1879 1HD  PRO A 119      10.307 -32.643   7.111  1.00  9.470          H  
ATOM   1880 2HD  PRO A 119      10.661 -33.354   8.759  1.00  9.470          H  
ATOM   1881  N   ASP A 120      13.162 -31.190   5.597  1.00  4.710          N  
ATOM   1882  CA  ASP A 120      13.461 -30.689   4.264  1.00  4.580          C  
ATOM   1883  C   ASP A 120      12.757 -29.342   4.108  1.00  4.250          C  
ATOM   1884  O   ASP A 120      11.524 -29.310   4.191  1.00  3.980          O  
ATOM   1885  CB  ASP A 120      13.023 -31.688   3.175  1.00  6.460          C  
ATOM   1886  CG  ASP A 120      13.484 -31.296   1.721  1.00  6.460          C  
ATOM   1887  OD1 ASP A 120      13.623 -30.101   1.447  1.00  6.460          O  
ATOM   1888  OD2 ASP A 120      13.693 -32.187   0.916  1.00  6.460          O  
ATOM   1889  H   ASP A 120      12.327 -30.858   6.047  1.00  5.650          H  
ATOM   1890  HA  ASP A 120      14.534 -30.578   4.191  1.00  5.500          H  
ATOM   1891 1HB  ASP A 120      13.437 -32.672   3.412  1.00  7.760          H  
ATOM   1892 2HB  ASP A 120      11.938 -31.789   3.184  1.00  7.760          H  
ATOM   1893  N   PRO A 121      13.447 -28.211   3.834  1.00  4.300          N  
ATOM   1894  CA  PRO A 121      12.825 -26.905   3.720  1.00  4.060          C  
ATOM   1895  C   PRO A 121      11.756 -26.919   2.617  1.00  3.770          C  
ATOM   1896  O   PRO A 121      10.837 -26.096   2.640  1.00  3.560          O  
ATOM   1897  CB  PRO A 121      14.012 -25.984   3.399  1.00  6.090          C  
ATOM   1898  CG  PRO A 121      15.084 -26.903   2.828  1.00  6.090          C  
ATOM   1899  CD  PRO A 121      14.904 -28.218   3.559  1.00  6.090          C  
ATOM   1900  HA  PRO A 121      12.377 -26.635   4.688  1.00  4.870          H  
ATOM   1901 1HB  PRO A 121      13.698 -25.214   2.680  1.00  7.310          H  
ATOM   1902 2HB  PRO A 121      14.335 -25.459   4.310  1.00  7.310          H  
ATOM   1903 1HG  PRO A 121      14.952 -27.010   1.738  1.00  7.310          H  
ATOM   1904 2HG  PRO A 121      16.083 -26.467   2.982  1.00  7.310          H  
ATOM   1905 1HD  PRO A 121      15.201 -29.024   2.872  1.00  7.310          H  
ATOM   1906 2HD  PRO A 121      15.482 -28.221   4.483  1.00  7.310          H  
ATOM   1907  N   TYR A 122      11.855 -27.863   1.658  1.00  3.810          N  
ATOM   1908  CA  TYR A 122      10.830 -27.995   0.639  1.00  3.610          C  
ATOM   1909  C   TYR A 122       9.517 -28.307   1.310  1.00  3.380          C  
ATOM   1910  O   TYR A 122       8.489 -27.733   0.946  1.00  3.170          O  
ATOM   1911  CB  TYR A 122      11.121 -29.071  -0.398  1.00  5.130          C  
ATOM   1912  CG  TYR A 122       9.923 -29.266  -1.325  1.00  5.130          C  
ATOM   1913  CD1 TYR A 122       9.641 -28.332  -2.310  1.00  5.130          C  
ATOM   1914  CD2 TYR A 122       9.102 -30.382  -1.177  1.00  5.130          C  
ATOM   1915  CE1 TYR A 122       8.539 -28.502  -3.128  1.00  5.130          C  
ATOM   1916  CE2 TYR A 122       8.009 -30.548  -2.002  1.00  5.130          C  
ATOM   1917  CZ  TYR A 122       7.720 -29.615  -2.974  1.00  5.130          C  
ATOM   1918  OH  TYR A 122       6.614 -29.758  -3.807  1.00  5.130          O  
ATOM   1919  H   TYR A 122      12.635 -28.540   1.628  1.00  4.570          H  
ATOM   1920  HA  TYR A 122      10.725 -27.041   0.123  1.00  4.330          H  
ATOM   1921 1HB  TYR A 122      11.991 -28.795  -0.992  1.00  6.160          H  
ATOM   1922 2HB  TYR A 122      11.337 -30.016   0.096  1.00  6.160          H  
ATOM   1923  HD1 TYR A 122      10.277 -27.456  -2.431  1.00  6.160          H  
ATOM   1924  HD2 TYR A 122       9.319 -31.122  -0.405  1.00  6.160          H  
ATOM   1925  HE1 TYR A 122       8.313 -27.763  -3.895  1.00  6.160          H  
ATOM   1926  HE2 TYR A 122       7.380 -31.417  -1.885  1.00  6.160          H  
ATOM   1927  HH  TYR A 122       6.099 -30.572  -3.577  1.00  6.160          H  
ATOM   1928  N   SER A 123       9.546 -29.297   2.216  1.00  3.490          N  
ATOM   1929  CA  SER A 123       8.383 -29.791   2.932  1.00  3.360          C  
ATOM   1930  C   SER A 123       7.792 -28.674   3.761  1.00  3.170          C  
ATOM   1931  O   SER A 123       6.582 -28.586   3.939  1.00  2.970          O  
ATOM   1932  CB  SER A 123       8.736 -30.963   3.802  1.00  4.760          C  
ATOM   1933  OG  SER A 123       9.094 -32.092   3.045  1.00  4.760          O  
ATOM   1934  H   SER A 123      10.450 -29.674   2.486  1.00  4.190          H  
ATOM   1935  HA  SER A 123       7.647 -30.125   2.206  1.00  4.030          H  
ATOM   1936 1HB  SER A 123       9.540 -30.702   4.464  1.00  5.710          H  
ATOM   1937 2HB  SER A 123       7.896 -31.177   4.403  1.00  5.710          H  
ATOM   1938  HG  SER A 123       9.257 -32.797   3.676  1.00  5.710          H  
ATOM   1939  N   TYR A 124       8.644 -27.810   4.309  1.00  3.310          N  
ATOM   1940  CA  TYR A 124       8.088 -26.663   5.022  1.00  3.230          C  
ATOM   1941  C   TYR A 124       7.270 -25.819   4.046  1.00  2.940          C  
ATOM   1942  O   TYR A 124       6.084 -25.541   4.263  1.00  2.770          O  
ATOM   1943  CB  TYR A 124       9.168 -25.791   5.678  1.00  4.550          C  
ATOM   1944  CG  TYR A 124       8.620 -24.522   6.408  1.00  4.550          C  
ATOM   1945  CD1 TYR A 124       8.113 -24.611   7.693  1.00  4.550          C  
ATOM   1946  CD2 TYR A 124       8.634 -23.282   5.786  1.00  4.550          C  
ATOM   1947  CE1 TYR A 124       7.630 -23.508   8.351  1.00  4.550          C  
ATOM   1948  CE2 TYR A 124       8.151 -22.179   6.457  1.00  4.550          C  
ATOM   1949  CZ  TYR A 124       7.649 -22.295   7.739  1.00  4.550          C  
ATOM   1950  OH  TYR A 124       7.181 -21.183   8.408  1.00  4.550          O  
ATOM   1951  H   TYR A 124       9.649 -27.990   4.205  1.00  3.970          H  
ATOM   1952  HA  TYR A 124       7.400 -27.015   5.778  1.00  3.880          H  
ATOM   1953 1HB  TYR A 124       9.720 -26.393   6.397  1.00  5.460          H  
ATOM   1954 2HB  TYR A 124       9.876 -25.463   4.926  1.00  5.460          H  
ATOM   1955  HD1 TYR A 124       8.098 -25.542   8.195  1.00  5.460          H  
ATOM   1956  HD2 TYR A 124       9.025 -23.172   4.771  1.00  5.460          H  
ATOM   1957  HE1 TYR A 124       7.240 -23.603   9.368  1.00  5.460          H  
ATOM   1958  HE2 TYR A 124       8.161 -21.209   5.969  1.00  5.460          H  
ATOM   1959  HH  TYR A 124       6.650 -21.442   9.213  1.00  5.460          H  
ATOM   1960  N   LYS A 125       7.892 -25.433   2.918  1.00  2.970          N  
ATOM   1961  CA  LYS A 125       7.208 -24.601   1.924  1.00  2.820          C  
ATOM   1962  C   LYS A 125       5.919 -25.260   1.429  1.00  2.560          C  
ATOM   1963  O   LYS A 125       4.881 -24.611   1.302  1.00  2.390          O  
ATOM   1964  CB  LYS A 125       8.118 -24.283   0.731  1.00  4.010          C  
ATOM   1965  CG  LYS A 125       7.468 -23.346  -0.322  1.00  4.010          C  
ATOM   1966  CD  LYS A 125       8.436 -22.960  -1.439  1.00  4.010          C  
ATOM   1967  CE  LYS A 125       7.765 -22.024  -2.459  1.00  4.010          C  
ATOM   1968  NZ  LYS A 125       8.718 -21.602  -3.546  1.00  4.010          N  
ATOM   1969  H   LYS A 125       8.871 -25.708   2.767  1.00  3.560          H  
ATOM   1970  HA  LYS A 125       6.947 -23.655   2.403  1.00  3.380          H  
ATOM   1971 1HB  LYS A 125       9.029 -23.805   1.097  1.00  4.810          H  
ATOM   1972 2HB  LYS A 125       8.412 -25.211   0.236  1.00  4.810          H  
ATOM   1973 1HG  LYS A 125       6.598 -23.832  -0.763  1.00  4.810          H  
ATOM   1974 2HG  LYS A 125       7.137 -22.442   0.177  1.00  4.810          H  
ATOM   1975 1HD  LYS A 125       9.298 -22.445  -1.003  1.00  4.810          H  
ATOM   1976 2HD  LYS A 125       8.786 -23.858  -1.948  1.00  4.810          H  
ATOM   1977 1HE  LYS A 125       6.913 -22.525  -2.909  1.00  4.810          H  
ATOM   1978 2HE  LYS A 125       7.412 -21.131  -1.937  1.00  4.810          H  
ATOM   1979 1HZ  LYS A 125       8.245 -20.951  -4.199  1.00  4.810          H  
ATOM   1980 2HZ  LYS A 125       9.497 -21.109  -3.145  1.00  4.810          H  
ATOM   1981 3HZ  LYS A 125       9.050 -22.398  -4.056  1.00  4.810          H  
ATOM   1982  N   GLN A 126       5.978 -26.577   1.235  1.00  2.600          N  
ATOM   1983  CA  GLN A 126       4.915 -27.451   0.742  1.00  2.470          C  
ATOM   1984  C   GLN A 126       3.595 -27.323   1.495  1.00  2.280          C  
ATOM   1985  O   GLN A 126       2.544 -27.663   0.947  1.00  2.250          O  
ATOM   1986  CB  GLN A 126       5.389 -28.901   0.822  1.00  3.510          C  
ATOM   1987  CG  GLN A 126       4.478 -29.937   0.279  1.00  3.510          C  
ATOM   1988  CD  GLN A 126       5.137 -31.314   0.330  1.00  3.510          C  
ATOM   1989  OE1 GLN A 126       5.677 -31.780   1.355  1.00  3.510          O  
ATOM   1990  NE2 GLN A 126       5.111 -31.972  -0.797  1.00  3.510          N  
ATOM   1991  H   GLN A 126       6.886 -27.017   1.381  1.00  3.120          H  
ATOM   1992  HA  GLN A 126       4.736 -27.199  -0.301  1.00  2.960          H  
ATOM   1993 1HB  GLN A 126       6.350 -28.998   0.322  1.00  4.210          H  
ATOM   1994 2HB  GLN A 126       5.525 -29.156   1.853  1.00  4.210          H  
ATOM   1995 1HG  GLN A 126       3.566 -29.984   0.876  1.00  4.210          H  
ATOM   1996 2HG  GLN A 126       4.243 -29.706  -0.759  1.00  4.210          H  
ATOM   1997 1HE2 GLN A 126       5.541 -32.883  -0.943  1.00  4.210          H  
ATOM   1998 2HE2 GLN A 126       4.707 -31.588  -1.648  1.00  4.210          H  
ATOM   1999  N   THR A 127       3.649 -26.929   2.759  1.00  2.310          N  
ATOM   2000  CA  THR A 127       2.462 -26.816   3.585  1.00  2.280          C  
ATOM   2001  C   THR A 127       2.219 -25.354   3.893  1.00  2.090          C  
ATOM   2002  O   THR A 127       1.129 -24.807   3.667  1.00  1.950          O  
ATOM   2003  CB  THR A 127       2.684 -27.529   4.915  1.00  3.200          C  
ATOM   2004  OG1 THR A 127       3.779 -26.889   5.601  1.00  3.200          O  
ATOM   2005  CG2 THR A 127       3.047 -28.933   4.657  1.00  3.200          C  
ATOM   2006  H   THR A 127       4.543 -26.628   3.159  1.00  2.770          H  
ATOM   2007  HA  THR A 127       1.608 -27.229   3.056  1.00  2.740          H  
ATOM   2008  HB  THR A 127       1.780 -27.488   5.522  1.00  3.840          H  
ATOM   2009  HG1 THR A 127       3.910 -27.301   6.471  1.00  3.840          H  
ATOM   2010 1HG2 THR A 127       3.205 -29.416   5.608  1.00  3.840          H  
ATOM   2011 2HG2 THR A 127       2.248 -29.418   4.127  1.00  3.840          H  
ATOM   2012 3HG2 THR A 127       3.957 -28.984   4.065  1.00  3.840          H  
ATOM   2013  N   PHE A 128       3.271 -24.700   4.361  1.00  2.160          N  
ATOM   2014  CA  PHE A 128       3.262 -23.310   4.761  1.00  2.160          C  
ATOM   2015  C   PHE A 128       2.837 -22.366   3.644  1.00  1.920          C  
ATOM   2016  O   PHE A 128       1.975 -21.517   3.853  1.00  1.860          O  
ATOM   2017  CB  PHE A 128       4.652 -22.930   5.256  1.00  3.020          C  
ATOM   2018  CG  PHE A 128       4.827 -21.525   5.670  1.00  3.020          C  
ATOM   2019  CD1 PHE A 128       4.423 -21.103   6.924  1.00  3.020          C  
ATOM   2020  CD2 PHE A 128       5.422 -20.611   4.821  1.00  3.020          C  
ATOM   2021  CE1 PHE A 128       4.619 -19.803   7.319  1.00  3.020          C  
ATOM   2022  CE2 PHE A 128       5.604 -19.321   5.217  1.00  3.020          C  
ATOM   2023  CZ  PHE A 128       5.215 -18.911   6.464  1.00  3.020          C  
ATOM   2024  H   PHE A 128       4.142 -25.226   4.493  1.00  2.590          H  
ATOM   2025  HA  PHE A 128       2.555 -23.196   5.580  1.00  2.590          H  
ATOM   2026 1HB  PHE A 128       4.919 -23.571   6.096  1.00  3.630          H  
ATOM   2027 2HB  PHE A 128       5.372 -23.133   4.469  1.00  3.630          H  
ATOM   2028  HD1 PHE A 128       3.961 -21.811   7.609  1.00  3.630          H  
ATOM   2029  HD2 PHE A 128       5.752 -20.930   3.827  1.00  3.630          H  
ATOM   2030  HE1 PHE A 128       4.305 -19.492   8.313  1.00  3.630          H  
ATOM   2031  HE2 PHE A 128       6.058 -18.618   4.541  1.00  3.630          H  
ATOM   2032  HZ  PHE A 128       5.371 -17.881   6.772  1.00  3.630          H  
ATOM   2033  N   PHE A 129       3.460 -22.459   2.469  1.00  1.870          N  
ATOM   2034  CA  PHE A 129       3.137 -21.526   1.411  1.00  1.780          C  
ATOM   2035  C   PHE A 129       1.671 -21.683   0.987  1.00  1.570          C  
ATOM   2036  O   PHE A 129       0.964 -20.685   0.998  1.00  1.490          O  
ATOM   2037  CB  PHE A 129       4.222 -21.568   0.324  1.00  2.530          C  
ATOM   2038  CG  PHE A 129       4.071 -20.714  -0.896  1.00  2.530          C  
ATOM   2039  CD1 PHE A 129       4.096 -19.330  -0.810  1.00  2.530          C  
ATOM   2040  CD2 PHE A 129       4.019 -21.296  -2.149  1.00  2.530          C  
ATOM   2041  CE1 PHE A 129       4.041 -18.551  -1.956  1.00  2.530          C  
ATOM   2042  CE2 PHE A 129       3.980 -20.516  -3.286  1.00  2.530          C  
ATOM   2043  CZ  PHE A 129       3.987 -19.145  -3.183  1.00  2.530          C  
ATOM   2044  H   PHE A 129       4.135 -23.198   2.284  1.00  2.240          H  
ATOM   2045  HA  PHE A 129       3.226 -20.524   1.833  1.00  2.140          H  
ATOM   2046 1HB  PHE A 129       5.126 -21.263   0.795  1.00  3.030          H  
ATOM   2047 2HB  PHE A 129       4.415 -22.563   0.008  1.00  3.030          H  
ATOM   2048  HD1 PHE A 129       4.149 -18.866   0.171  1.00  3.030          H  
ATOM   2049  HD2 PHE A 129       4.027 -22.383  -2.233  1.00  3.030          H  
ATOM   2050  HE1 PHE A 129       4.044 -17.466  -1.898  1.00  3.030          H  
ATOM   2051  HE2 PHE A 129       3.947 -20.982  -4.267  1.00  3.030          H  
ATOM   2052  HZ  PHE A 129       3.960 -18.530  -4.085  1.00  3.030          H  
ATOM   2053  N   PRO A 130       1.149 -22.879   0.610  1.00  1.550          N  
ATOM   2054  CA  PRO A 130      -0.267 -23.105   0.350  1.00  1.500          C  
ATOM   2055  C   PRO A 130      -1.182 -22.579   1.465  1.00  1.430          C  
ATOM   2056  O   PRO A 130      -2.241 -22.021   1.171  1.00  1.390          O  
ATOM   2057  CB  PRO A 130      -0.315 -24.620   0.208  1.00  2.250          C  
ATOM   2058  CG  PRO A 130       1.017 -24.969  -0.361  1.00  2.250          C  
ATOM   2059  CD  PRO A 130       1.987 -24.056   0.333  1.00  2.250          C  
ATOM   2060  HA  PRO A 130      -0.542 -22.648  -0.603  1.00  1.800          H  
ATOM   2061 1HB  PRO A 130      -0.434 -25.071   1.196  1.00  2.700          H  
ATOM   2062 2HB  PRO A 130      -1.164 -24.928  -0.412  1.00  2.700          H  
ATOM   2063 1HG  PRO A 130       1.228 -26.026  -0.189  1.00  2.700          H  
ATOM   2064 2HG  PRO A 130       1.019 -24.823  -1.448  1.00  2.700          H  
ATOM   2065 1HD  PRO A 130       2.347 -24.527   1.240  1.00  2.700          H  
ATOM   2066 2HD  PRO A 130       2.773 -23.845  -0.366  1.00  2.700          H  
ATOM   2067  N   LEU A 131      -0.767 -22.713   2.739  1.00  1.560          N  
ATOM   2068  CA  LEU A 131      -1.587 -22.165   3.820  1.00  1.690          C  
ATOM   2069  C   LEU A 131      -1.662 -20.642   3.696  1.00  1.670          C  
ATOM   2070  O   LEU A 131      -2.755 -20.062   3.771  1.00  1.740          O  
ATOM   2071  CB  LEU A 131      -1.038 -22.573   5.196  1.00  2.310          C  
ATOM   2072  CG  LEU A 131      -1.796 -22.028   6.450  1.00  2.310          C  
ATOM   2073  CD1 LEU A 131      -3.249 -22.512   6.454  1.00  2.310          C  
ATOM   2074  CD2 LEU A 131      -1.075 -22.515   7.700  1.00  2.310          C  
ATOM   2075  H   LEU A 131       0.073 -23.248   2.984  1.00  1.870          H  
ATOM   2076  HA  LEU A 131      -2.587 -22.570   3.709  1.00  2.030          H  
ATOM   2077 1HB  LEU A 131      -1.031 -23.658   5.248  1.00  2.780          H  
ATOM   2078 2HB  LEU A 131      -0.010 -22.228   5.264  1.00  2.780          H  
ATOM   2079  HG  LEU A 131      -1.797 -20.936   6.437  1.00  2.780          H  
ATOM   2080 1HD1 LEU A 131      -3.755 -22.126   7.344  1.00  2.780          H  
ATOM   2081 2HD1 LEU A 131      -3.774 -22.152   5.571  1.00  2.780          H  
ATOM   2082 3HD1 LEU A 131      -3.269 -23.591   6.471  1.00  2.780          H  
ATOM   2083 1HD2 LEU A 131      -1.583 -22.135   8.590  1.00  2.780          H  
ATOM   2084 2HD2 LEU A 131      -1.079 -23.604   7.720  1.00  2.780          H  
ATOM   2085 3HD2 LEU A 131      -0.049 -22.148   7.684  1.00  2.780          H  
ATOM   2086  N   LEU A 132      -0.496 -19.998   3.485  1.00  1.650          N  
ATOM   2087  CA  LEU A 132      -0.415 -18.553   3.287  1.00  1.750          C  
ATOM   2088  C   LEU A 132      -1.233 -18.140   2.098  1.00  1.600          C  
ATOM   2089  O   LEU A 132      -1.881 -17.102   2.126  1.00  1.710          O  
ATOM   2090  CB  LEU A 132       1.024 -18.096   3.031  1.00  2.410          C  
ATOM   2091  CG  LEU A 132       1.881 -17.599   4.173  1.00  2.410          C  
ATOM   2092  CD1 LEU A 132       1.857 -18.555   5.355  1.00  2.410          C  
ATOM   2093  CD2 LEU A 132       3.291 -17.443   3.613  1.00  2.410          C  
ATOM   2094  H   LEU A 132       0.371 -20.552   3.483  1.00  1.980          H  
ATOM   2095  HA  LEU A 132      -0.815 -18.056   4.170  1.00  2.100          H  
ATOM   2096 1HB  LEU A 132       1.554 -18.916   2.577  1.00  2.890          H  
ATOM   2097 2HB  LEU A 132       0.982 -17.293   2.316  1.00  2.890          H  
ATOM   2098  HG  LEU A 132       1.532 -16.639   4.501  1.00  2.890          H  
ATOM   2099 1HD1 LEU A 132       2.484 -18.163   6.130  1.00  2.890          H  
ATOM   2100 2HD1 LEU A 132       0.845 -18.656   5.738  1.00  2.890          H  
ATOM   2101 3HD1 LEU A 132       2.225 -19.517   5.061  1.00  2.890          H  
ATOM   2102 1HD2 LEU A 132       3.956 -17.065   4.378  1.00  2.890          H  
ATOM   2103 2HD2 LEU A 132       3.648 -18.410   3.268  1.00  2.890          H  
ATOM   2104 3HD2 LEU A 132       3.268 -16.744   2.778  1.00  2.890          H  
ATOM   2105  N   ILE A 133      -1.216 -18.947   1.046  1.00  1.440          N  
ATOM   2106  CA  ILE A 133      -1.981 -18.641  -0.140  1.00  1.450          C  
ATOM   2107  C   ILE A 133      -3.451 -18.619   0.150  1.00  1.460          C  
ATOM   2108  O   ILE A 133      -4.142 -17.671  -0.224  1.00  1.550          O  
ATOM   2109  CB  ILE A 133      -1.683 -19.650  -1.267  1.00  2.030          C  
ATOM   2110  CG1 ILE A 133      -0.250 -19.424  -1.761  1.00  2.030          C  
ATOM   2111  CG2 ILE A 133      -2.695 -19.550  -2.372  1.00  2.030          C  
ATOM   2112  CD1 ILE A 133       0.331 -20.449  -2.634  1.00  2.030          C  
ATOM   2113  H   ILE A 133      -0.612 -19.773   1.085  1.00  1.730          H  
ATOM   2114  HA  ILE A 133      -1.696 -17.655  -0.486  1.00  1.740          H  
ATOM   2115  HB  ILE A 133      -1.725 -20.642  -0.860  1.00  2.430          H  
ATOM   2116 1HG1 ILE A 133      -0.236 -18.490  -2.315  1.00  2.430          H  
ATOM   2117 2HG1 ILE A 133       0.396 -19.345  -0.915  1.00  2.430          H  
ATOM   2118 1HG2 ILE A 133      -2.468 -20.256  -3.107  1.00  2.430          H  
ATOM   2119 2HG2 ILE A 133      -3.705 -19.741  -2.015  1.00  2.430          H  
ATOM   2120 3HG2 ILE A 133      -2.648 -18.588  -2.785  1.00  2.430          H  
ATOM   2121 1HD1 ILE A 133       1.312 -20.135  -2.900  1.00  2.430          H  
ATOM   2122 2HD1 ILE A 133       0.385 -21.392  -2.132  1.00  2.430          H  
ATOM   2123 3HD1 ILE A 133      -0.247 -20.544  -3.516  1.00  2.430          H  
ATOM   2124  N   ASN A 134      -3.951 -19.645   0.812  1.00  1.440          N  
ATOM   2125  CA  ASN A 134      -5.369 -19.691   1.058  1.00  1.560          C  
ATOM   2126  C   ASN A 134      -5.823 -18.558   1.981  1.00  1.650          C  
ATOM   2127  O   ASN A 134      -6.884 -17.959   1.754  1.00  1.740          O  
ATOM   2128  CB  ASN A 134      -5.717 -21.042   1.620  1.00  2.140          C  
ATOM   2129  CG  ASN A 134      -5.556 -22.141   0.581  1.00  2.140          C  
ATOM   2130  OD1 ASN A 134      -5.464 -21.916  -0.647  1.00  2.140          O  
ATOM   2131  ND2 ASN A 134      -5.536 -23.351   1.069  1.00  2.140          N  
ATOM   2132  H   ASN A 134      -3.338 -20.421   1.083  1.00  1.730          H  
ATOM   2133  HA  ASN A 134      -5.886 -19.560   0.107  1.00  1.870          H  
ATOM   2134 1HB  ASN A 134      -5.055 -21.259   2.466  1.00  2.560          H  
ATOM   2135 2HB  ASN A 134      -6.738 -21.037   1.987  1.00  2.560          H  
ATOM   2136 1HD2 ASN A 134      -5.442 -24.139   0.465  1.00  2.560          H  
ATOM   2137 2HD2 ASN A 134      -5.609 -23.496   2.055  1.00  2.560          H  
ATOM   2138  N   GLU A 135      -5.019 -18.240   3.008  1.00  1.700          N  
ATOM   2139  CA  GLU A 135      -5.401 -17.183   3.935  1.00  1.850          C  
ATOM   2140  C   GLU A 135      -5.259 -15.812   3.287  1.00  1.810          C  
ATOM   2141  O   GLU A 135      -6.125 -14.944   3.456  1.00  1.890          O  
ATOM   2142  CB  GLU A 135      -4.558 -17.248   5.210  1.00  2.530          C  
ATOM   2143  CG  GLU A 135      -4.957 -16.225   6.300  1.00  2.530          C  
ATOM   2144  CD  GLU A 135      -6.347 -16.466   6.890  1.00  2.530          C  
ATOM   2145  OE1 GLU A 135      -6.797 -17.598   6.901  1.00  2.530          O  
ATOM   2146  OE2 GLU A 135      -6.963 -15.517   7.302  1.00  2.530          O  
ATOM   2147  H   GLU A 135      -4.158 -18.777   3.170  1.00  2.040          H  
ATOM   2148  HA  GLU A 135      -6.446 -17.324   4.207  1.00  2.220          H  
ATOM   2149 1HB  GLU A 135      -4.631 -18.249   5.637  1.00  3.040          H  
ATOM   2150 2HB  GLU A 135      -3.512 -17.086   4.955  1.00  3.040          H  
ATOM   2151 1HG  GLU A 135      -4.224 -16.273   7.107  1.00  3.040          H  
ATOM   2152 2HG  GLU A 135      -4.912 -15.217   5.885  1.00  3.040          H  
ATOM   2153  N   ALA A 136      -4.165 -15.597   2.553  1.00  1.730          N  
ATOM   2154  CA  ALA A 136      -3.922 -14.338   1.885  1.00  1.760          C  
ATOM   2155  C   ALA A 136      -5.009 -14.074   0.877  1.00  1.690          C  
ATOM   2156  O   ALA A 136      -5.453 -12.934   0.737  1.00  1.740          O  
ATOM   2157  CB  ALA A 136      -2.556 -14.331   1.219  1.00  2.450          C  
ATOM   2158  H   ALA A 136      -3.460 -16.325   2.455  1.00  2.080          H  
ATOM   2159  HA  ALA A 136      -3.974 -13.545   2.624  1.00  2.110          H  
ATOM   2160 1HB  ALA A 136      -2.383 -13.373   0.729  1.00  2.940          H  
ATOM   2161 2HB  ALA A 136      -1.786 -14.500   1.969  1.00  2.940          H  
ATOM   2162 3HB  ALA A 136      -2.515 -15.123   0.488  1.00  2.940          H  
ATOM   2163  N   TRP A 137      -5.460 -15.124   0.183  1.00  1.630          N  
ATOM   2164  CA  TRP A 137      -6.508 -14.953  -0.791  1.00  1.640          C  
ATOM   2165  C   TRP A 137      -7.770 -14.520  -0.086  1.00  1.650          C  
ATOM   2166  O   TRP A 137      -8.353 -13.504  -0.442  1.00  1.680          O  
ATOM   2167  CB  TRP A 137      -6.753 -16.228  -1.567  1.00  2.290          C  
ATOM   2168  CG  TRP A 137      -7.710 -16.058  -2.695  1.00  2.290          C  
ATOM   2169  CD1 TRP A 137      -8.949 -16.600  -2.816  1.00  2.290          C  
ATOM   2170  CD2 TRP A 137      -7.502 -15.251  -3.889  1.00  2.290          C  
ATOM   2171  NE1 TRP A 137      -9.520 -16.207  -4.004  1.00  2.290          N  
ATOM   2172  CE2 TRP A 137      -8.644 -15.376  -4.667  1.00  2.290          C  
ATOM   2173  CE3 TRP A 137      -6.446 -14.442  -4.347  1.00  2.290          C  
ATOM   2174  CZ2 TRP A 137      -8.774 -14.727  -5.883  1.00  2.290          C  
ATOM   2175  CZ3 TRP A 137      -6.573 -13.798  -5.555  1.00  2.290          C  
ATOM   2176  CH2 TRP A 137      -7.707 -13.933  -6.306  1.00  2.290          C  
ATOM   2177  H   TRP A 137      -5.039 -16.050   0.297  1.00  1.960          H  
ATOM   2178  HA  TRP A 137      -6.212 -14.173  -1.484  1.00  1.970          H  
ATOM   2179 1HB  TRP A 137      -5.829 -16.612  -1.933  1.00  2.750          H  
ATOM   2180 2HB  TRP A 137      -7.152 -16.986  -0.893  1.00  2.750          H  
ATOM   2181  HD1 TRP A 137      -9.415 -17.255  -2.083  1.00  2.750          H  
ATOM   2182  HE1 TRP A 137     -10.436 -16.476  -4.335  1.00  2.750          H  
ATOM   2183  HE3 TRP A 137      -5.541 -14.324  -3.769  1.00  2.750          H  
ATOM   2184  HZ2 TRP A 137      -9.670 -14.822  -6.497  1.00  2.750          H  
ATOM   2185  HZ3 TRP A 137      -5.742 -13.177  -5.893  1.00  2.750          H  
ATOM   2186  HH2 TRP A 137      -7.775 -13.407  -7.257  1.00  2.750          H  
ATOM   2187  N   ARG A 138      -8.154 -15.203   0.995  1.00  1.680          N  
ATOM   2188  CA  ARG A 138      -9.370 -14.806   1.689  1.00  1.770          C  
ATOM   2189  C   ARG A 138      -9.315 -13.347   2.156  1.00  1.730          C  
ATOM   2190  O   ARG A 138     -10.319 -12.624   2.040  1.00  1.740          O  
ATOM   2191  CB  ARG A 138      -9.631 -15.736   2.868  1.00  2.440          C  
ATOM   2192  CG  ARG A 138     -10.159 -17.133   2.488  1.00  2.440          C  
ATOM   2193  CD  ARG A 138     -10.641 -17.893   3.686  1.00  2.440          C  
ATOM   2194  NE  ARG A 138      -9.522 -18.317   4.550  1.00  2.440          N  
ATOM   2195  CZ  ARG A 138      -8.847 -19.493   4.439  1.00  2.440          C  
ATOM   2196  NH1 ARG A 138      -9.187 -20.387   3.523  1.00  2.440          N  
ATOM   2197  NH2 ARG A 138      -7.845 -19.746   5.266  1.00  2.440          N  
ATOM   2198  H   ARG A 138      -7.626 -16.029   1.304  1.00  2.020          H  
ATOM   2199  HA  ARG A 138     -10.200 -14.909   0.991  1.00  2.120          H  
ATOM   2200 1HB  ARG A 138      -8.698 -15.883   3.419  1.00  2.930          H  
ATOM   2201 2HB  ARG A 138     -10.344 -15.275   3.547  1.00  2.930          H  
ATOM   2202 1HG  ARG A 138     -10.990 -17.027   1.793  1.00  2.930          H  
ATOM   2203 2HG  ARG A 138      -9.365 -17.702   2.015  1.00  2.930          H  
ATOM   2204 1HD  ARG A 138     -11.293 -17.248   4.276  1.00  2.930          H  
ATOM   2205 2HD  ARG A 138     -11.200 -18.768   3.372  1.00  2.930          H  
ATOM   2206  HE  ARG A 138      -9.213 -17.673   5.279  1.00  2.930          H  
ATOM   2207 1HH1 ARG A 138      -9.950 -20.204   2.891  1.00  2.930          H  
ATOM   2208 2HH1 ARG A 138      -8.697 -21.267   3.468  1.00  2.930          H  
ATOM   2209 1HH2 ARG A 138      -7.576 -19.043   5.975  1.00  2.930          H  
ATOM   2210 2HH2 ARG A 138      -7.332 -20.609   5.203  1.00  2.930          H  
ATOM   2211  N   SER A 139      -8.154 -12.906   2.667  1.00  1.740          N  
ATOM   2212  CA  SER A 139      -7.980 -11.524   3.111  1.00  1.780          C  
ATOM   2213  C   SER A 139      -8.135 -10.553   1.935  1.00  1.720          C  
ATOM   2214  O   SER A 139      -8.883  -9.567   2.014  1.00  1.740          O  
ATOM   2215  CB  SER A 139      -6.618 -11.355   3.757  1.00  2.480          C  
ATOM   2216  OG  SER A 139      -6.424 -10.037   4.198  1.00  2.480          O  
ATOM   2217  H   SER A 139      -7.375 -13.567   2.780  1.00  2.090          H  
ATOM   2218  HA  SER A 139      -8.750 -11.298   3.848  1.00  2.140          H  
ATOM   2219 1HB  SER A 139      -6.526 -12.045   4.598  1.00  2.970          H  
ATOM   2220 2HB  SER A 139      -5.843 -11.618   3.039  1.00  2.970          H  
ATOM   2221  HG  SER A 139      -5.561 -10.028   4.623  1.00  2.970          H  
ATOM   2222  N   PHE A 140      -7.449 -10.858   0.826  1.00  1.720          N  
ATOM   2223  CA  PHE A 140      -7.499 -10.069  -0.396  1.00  1.810          C  
ATOM   2224  C   PHE A 140      -8.902  -9.954  -0.946  1.00  1.790          C  
ATOM   2225  O   PHE A 140      -9.379  -8.850  -1.210  1.00  1.890          O  
ATOM   2226  CB  PHE A 140      -6.593 -10.687  -1.456  1.00  2.500          C  
ATOM   2227  CG  PHE A 140      -6.728 -10.087  -2.809  1.00  2.500          C  
ATOM   2228  CD1 PHE A 140      -6.159  -8.861  -3.125  1.00  2.500          C  
ATOM   2229  CD2 PHE A 140      -7.436 -10.773  -3.792  1.00  2.500          C  
ATOM   2230  CE1 PHE A 140      -6.295  -8.340  -4.393  1.00  2.500          C  
ATOM   2231  CE2 PHE A 140      -7.574 -10.254  -5.050  1.00  2.500          C  
ATOM   2232  CZ  PHE A 140      -7.002  -9.037  -5.356  1.00  2.500          C  
ATOM   2233  H   PHE A 140      -6.841 -11.682   0.836  1.00  2.060          H  
ATOM   2234  HA  PHE A 140      -7.137  -9.067  -0.168  1.00  2.170          H  
ATOM   2235 1HB  PHE A 140      -5.555 -10.595  -1.141  1.00  3.000          H  
ATOM   2236 2HB  PHE A 140      -6.805 -11.748  -1.535  1.00  3.000          H  
ATOM   2237  HD1 PHE A 140      -5.598  -8.298  -2.367  1.00  3.000          H  
ATOM   2238  HD2 PHE A 140      -7.884 -11.741  -3.552  1.00  3.000          H  
ATOM   2239  HE1 PHE A 140      -5.841  -7.364  -4.638  1.00  3.000          H  
ATOM   2240  HE2 PHE A 140      -8.131 -10.803  -5.809  1.00  3.000          H  
ATOM   2241  HZ  PHE A 140      -7.107  -8.618  -6.356  1.00  3.000          H  
ATOM   2242  N   VAL A 141      -9.576 -11.086  -1.102  1.00  1.740          N  
ATOM   2243  CA  VAL A 141     -10.904 -11.078  -1.665  1.00  1.840          C  
ATOM   2244  C   VAL A 141     -11.820 -10.282  -0.782  1.00  1.800          C  
ATOM   2245  O   VAL A 141     -12.574  -9.460  -1.287  1.00  1.890          O  
ATOM   2246  CB  VAL A 141     -11.454 -12.498  -1.853  1.00  2.540          C  
ATOM   2247  CG1 VAL A 141     -12.941 -12.447  -2.250  1.00  2.540          C  
ATOM   2248  CG2 VAL A 141     -10.658 -13.190  -2.926  1.00  2.540          C  
ATOM   2249  H   VAL A 141      -9.134 -11.963  -0.840  1.00  2.090          H  
ATOM   2250  HA  VAL A 141     -10.859 -10.600  -2.642  1.00  2.210          H  
ATOM   2251  HB  VAL A 141     -11.367 -13.051  -0.914  1.00  3.040          H  
ATOM   2252 1HG1 VAL A 141     -13.314 -13.458  -2.385  1.00  3.040          H  
ATOM   2253 2HG1 VAL A 141     -13.540 -11.956  -1.477  1.00  3.040          H  
ATOM   2254 3HG1 VAL A 141     -13.058 -11.891  -3.185  1.00  3.040          H  
ATOM   2255 1HG2 VAL A 141     -11.044 -14.192  -3.053  1.00  3.040          H  
ATOM   2256 2HG2 VAL A 141     -10.745 -12.643  -3.863  1.00  3.040          H  
ATOM   2257 3HG2 VAL A 141      -9.613 -13.238  -2.634  1.00  3.040          H  
ATOM   2258  N   THR A 142     -11.745 -10.475   0.531  1.00  1.720          N  
ATOM   2259  CA  THR A 142     -12.609  -9.726   1.416  1.00  1.760          C  
ATOM   2260  C   THR A 142     -12.417  -8.236   1.178  1.00  1.760          C  
ATOM   2261  O   THR A 142     -13.397  -7.512   0.982  1.00  1.860          O  
ATOM   2262  CB  THR A 142     -12.302 -10.051   2.897  1.00  2.450          C  
ATOM   2263  OG1 THR A 142     -12.529 -11.453   3.145  1.00  2.450          O  
ATOM   2264  CG2 THR A 142     -13.203  -9.222   3.814  1.00  2.450          C  
ATOM   2265  H   THR A 142     -11.112 -11.174   0.919  1.00  2.060          H  
ATOM   2266  HA  THR A 142     -13.645  -9.984   1.198  1.00  2.110          H  
ATOM   2267  HB  THR A 142     -11.259  -9.820   3.111  1.00  2.940          H  
ATOM   2268  HG1 THR A 142     -11.825 -11.975   2.688  1.00  2.940          H  
ATOM   2269 1HG2 THR A 142     -12.979  -9.454   4.849  1.00  2.940          H  
ATOM   2270 2HG2 THR A 142     -13.034  -8.159   3.647  1.00  2.940          H  
ATOM   2271 3HG2 THR A 142     -14.246  -9.454   3.608  1.00  2.940          H  
ATOM   2272  N   ALA A 143     -11.155  -7.781   1.148  1.00  1.730          N  
ATOM   2273  CA  ALA A 143     -10.867  -6.369   0.952  1.00  1.840          C  
ATOM   2274  C   ALA A 143     -11.421  -5.853  -0.374  1.00  1.970          C  
ATOM   2275  O   ALA A 143     -11.895  -4.716  -0.467  1.00  2.110          O  
ATOM   2276  CB  ALA A 143      -9.362  -6.141   0.996  1.00  2.530          C  
ATOM   2277  H   ALA A 143     -10.380  -8.435   1.313  1.00  2.080          H  
ATOM   2278  HA  ALA A 143     -11.345  -5.812   1.760  1.00  2.210          H  
ATOM   2279 1HB  ALA A 143      -9.149  -5.077   0.877  1.00  3.040          H  
ATOM   2280 2HB  ALA A 143      -8.974  -6.491   1.953  1.00  3.040          H  
ATOM   2281 3HB  ALA A 143      -8.888  -6.699   0.186  1.00  3.040          H  
ATOM   2282  N   LYS A 144     -11.376  -6.678  -1.418  1.00  2.000          N  
ATOM   2283  CA  LYS A 144     -11.881  -6.220  -2.693  1.00  2.220          C  
ATOM   2284  C   LYS A 144     -13.412  -6.225  -2.711  1.00  2.320          C  
ATOM   2285  O   LYS A 144     -14.021  -5.264  -3.193  1.00  2.530          O  
ATOM   2286  CB  LYS A 144     -11.337  -7.082  -3.842  1.00  3.020          C  
ATOM   2287  CG  LYS A 144      -9.782  -7.065  -4.044  1.00  3.020          C  
ATOM   2288  CD  LYS A 144      -9.152  -5.680  -4.310  1.00  3.020          C  
ATOM   2289  CE  LYS A 144      -9.446  -5.138  -5.693  1.00  3.020          C  
ATOM   2290  NZ  LYS A 144      -8.709  -3.854  -5.950  1.00  3.020          N  
ATOM   2291  H   LYS A 144     -10.935  -7.599  -1.316  1.00  2.400          H  
ATOM   2292  HA  LYS A 144     -11.568  -5.190  -2.838  1.00  2.660          H  
ATOM   2293 1HB  LYS A 144     -11.613  -8.123  -3.649  1.00  3.620          H  
ATOM   2294 2HB  LYS A 144     -11.816  -6.792  -4.774  1.00  3.620          H  
ATOM   2295 1HG  LYS A 144      -9.303  -7.468  -3.166  1.00  3.620          H  
ATOM   2296 2HG  LYS A 144      -9.544  -7.719  -4.878  1.00  3.620          H  
ATOM   2297 1HD  LYS A 144      -9.461  -4.961  -3.558  1.00  3.620          H  
ATOM   2298 2HD  LYS A 144      -8.065  -5.785  -4.226  1.00  3.620          H  
ATOM   2299 1HE  LYS A 144      -9.147  -5.872  -6.440  1.00  3.620          H  
ATOM   2300 2HE  LYS A 144     -10.515  -4.950  -5.785  1.00  3.620          H  
ATOM   2301 1HZ  LYS A 144      -8.924  -3.518  -6.871  1.00  3.620          H  
ATOM   2302 2HZ  LYS A 144      -8.978  -3.159  -5.273  1.00  3.620          H  
ATOM   2303 3HZ  LYS A 144      -7.681  -3.982  -5.891  1.00  3.620          H  
ATOM   2304  N   ASP A 145     -14.061  -7.249  -2.142  1.00  2.240          N  
ATOM   2305  CA  ASP A 145     -15.527  -7.329  -2.151  1.00  2.430          C  
ATOM   2306  C   ASP A 145     -16.158  -6.136  -1.443  1.00  2.520          C  
ATOM   2307  O   ASP A 145     -17.153  -5.566  -1.914  1.00  2.870          O  
ATOM   2308  CB  ASP A 145     -16.043  -8.605  -1.472  1.00  3.330          C  
ATOM   2309  CG  ASP A 145     -15.860  -9.917  -2.268  1.00  3.330          C  
ATOM   2310  OD1 ASP A 145     -15.511  -9.881  -3.426  1.00  3.330          O  
ATOM   2311  OD2 ASP A 145     -16.133 -10.949  -1.696  1.00  3.330          O  
ATOM   2312  H   ASP A 145     -13.522  -8.020  -1.749  1.00  2.690          H  
ATOM   2313  HA  ASP A 145     -15.861  -7.342  -3.184  1.00  2.920          H  
ATOM   2314 1HB  ASP A 145     -15.516  -8.721  -0.519  1.00  3.990          H  
ATOM   2315 2HB  ASP A 145     -17.099  -8.486  -1.240  1.00  3.990          H  
ATOM   2316  N   GLU A 146     -15.493  -5.673  -0.378  1.00  2.320          N  
ATOM   2317  CA  GLU A 146     -15.936  -4.546   0.449  1.00  2.490          C  
ATOM   2318  C   GLU A 146     -16.086  -3.238  -0.333  1.00  2.820          C  
ATOM   2319  O   GLU A 146     -16.786  -2.329   0.120  1.00  3.000          O  
ATOM   2320  CB  GLU A 146     -14.966  -4.332   1.620  1.00  3.420          C  
ATOM   2321  CG  GLU A 146     -15.030  -5.383   2.741  1.00  3.420          C  
ATOM   2322  CD  GLU A 146     -13.892  -5.244   3.738  1.00  3.420          C  
ATOM   2323  OE1 GLU A 146     -13.031  -4.437   3.502  1.00  3.420          O  
ATOM   2324  OE2 GLU A 146     -13.892  -5.929   4.733  1.00  3.420          O  
ATOM   2325  H   GLU A 146     -14.673  -6.208  -0.068  1.00  2.780          H  
ATOM   2326  HA  GLU A 146     -16.910  -4.802   0.863  1.00  2.990          H  
ATOM   2327 1HB  GLU A 146     -13.945  -4.335   1.234  1.00  4.100          H  
ATOM   2328 2HB  GLU A 146     -15.142  -3.354   2.064  1.00  4.100          H  
ATOM   2329 1HG  GLU A 146     -15.969  -5.247   3.277  1.00  4.100          H  
ATOM   2330 2HG  GLU A 146     -15.041  -6.376   2.321  1.00  4.100          H  
ATOM   2331  N   THR A 147     -15.390  -3.108  -1.462  1.00  3.160          N  
ATOM   2332  CA  THR A 147     -15.484  -1.907  -2.282  1.00  3.730          C  
ATOM   2333  C   THR A 147     -16.143  -2.223  -3.629  1.00  4.100          C  
ATOM   2334  O   THR A 147     -16.908  -1.417  -4.167  1.00  4.600          O  
ATOM   2335  CB  THR A 147     -14.092  -1.277  -2.509  1.00  4.990          C  
ATOM   2336  OG1 THR A 147     -13.534  -0.888  -1.235  1.00  4.990          O  
ATOM   2337  CG2 THR A 147     -14.196  -0.043  -3.428  1.00  4.990          C  
ATOM   2338  H   THR A 147     -14.835  -3.894  -1.798  1.00  3.790          H  
ATOM   2339  HA  THR A 147     -16.109  -1.179  -1.766  1.00  4.480          H  
ATOM   2340  HB  THR A 147     -13.435  -2.017  -2.970  1.00  5.990          H  
ATOM   2341  HG1 THR A 147     -13.323  -1.674  -0.716  1.00  5.990          H  
ATOM   2342 1HG2 THR A 147     -13.206   0.381  -3.574  1.00  5.990          H  
ATOM   2343 2HG2 THR A 147     -14.601  -0.323  -4.397  1.00  5.990          H  
ATOM   2344 3HG2 THR A 147     -14.849   0.701  -2.967  1.00  5.990          H  
ATOM   2345  N   THR A 148     -15.882  -3.419  -4.154  1.00  4.210          N  
ATOM   2346  CA  THR A 148     -16.335  -3.860  -5.467  1.00  4.660          C  
ATOM   2347  C   THR A 148     -17.847  -3.856  -5.572  1.00  4.260          C  
ATOM   2348  O   THR A 148     -18.401  -3.453  -6.596  1.00  4.540          O  
ATOM   2349  CB  THR A 148     -15.797  -5.272  -5.787  1.00  6.340          C  
ATOM   2350  OG1 THR A 148     -14.364  -5.237  -5.801  1.00  6.340          O  
ATOM   2351  CG2 THR A 148     -16.289  -5.746  -7.143  1.00  6.340          C  
ATOM   2352  H   THR A 148     -15.284  -4.056  -3.648  1.00  5.050          H  
ATOM   2353  HA  THR A 148     -15.943  -3.170  -6.213  1.00  5.590          H  
ATOM   2354  HB  THR A 148     -16.126  -5.964  -5.023  1.00  7.610          H  
ATOM   2355  HG1 THR A 148     -14.055  -5.099  -4.892  1.00  7.610          H  
ATOM   2356 1HG2 THR A 148     -15.885  -6.737  -7.340  1.00  7.610          H  
ATOM   2357 2HG2 THR A 148     -17.376  -5.797  -7.158  1.00  7.610          H  
ATOM   2358 3HG2 THR A 148     -15.950  -5.055  -7.912  1.00  7.610          H  
ATOM   2359  N   SER A 149     -18.519  -4.314  -4.513  1.00  3.870          N  
ATOM   2360  CA  SER A 149     -19.973  -4.395  -4.479  1.00  3.820          C  
ATOM   2361  C   SER A 149     -20.659  -3.025  -4.566  1.00  3.160          C  
ATOM   2362  O   SER A 149     -21.863  -2.956  -4.816  1.00  3.600          O  
ATOM   2363  CB  SER A 149     -20.418  -5.098  -3.213  1.00  5.370          C  
ATOM   2364  OG  SER A 149     -20.164  -4.314  -2.084  1.00  5.370          O  
ATOM   2365  H   SER A 149     -17.997  -4.655  -3.700  1.00  4.640          H  
ATOM   2366  HA  SER A 149     -20.296  -4.987  -5.335  1.00  4.580          H  
ATOM   2367 1HB  SER A 149     -21.479  -5.329  -3.271  1.00  6.440          H  
ATOM   2368 2HB  SER A 149     -19.879  -6.042  -3.124  1.00  6.440          H  
ATOM   2369  HG  SER A 149     -20.280  -4.894  -1.326  1.00  6.440          H  
ATOM   2370  N   LYS A 150     -19.916  -1.940  -4.307  1.00  2.550          N  
ATOM   2371  CA  LYS A 150     -20.426  -0.580  -4.359  1.00  2.210          C  
ATOM   2372  C   LYS A 150     -21.806  -0.415  -3.722  1.00  2.390          C  
ATOM   2373  O   LYS A 150     -22.765  -0.112  -4.431  1.00  2.680          O  
ATOM   2374  CB  LYS A 150     -20.431  -0.085  -5.813  1.00  3.230          C  
ATOM   2375  CG  LYS A 150     -20.838   1.400  -6.019  1.00  3.230          C  
ATOM   2376  CD  LYS A 150     -20.665   1.824  -7.468  1.00  3.230          C  
ATOM   2377  CE  LYS A 150     -21.142   3.256  -7.683  1.00  3.230          C  
ATOM   2378  NZ  LYS A 150     -20.883   3.728  -9.064  1.00  3.230          N  
ATOM   2379  H   LYS A 150     -18.915  -2.050  -4.135  1.00  3.060          H  
ATOM   2380  HA  LYS A 150     -19.729   0.051  -3.806  1.00  2.650          H  
ATOM   2381 1HB  LYS A 150     -19.434  -0.226  -6.237  1.00  3.880          H  
ATOM   2382 2HB  LYS A 150     -21.116  -0.702  -6.397  1.00  3.880          H  
ATOM   2383 1HG  LYS A 150     -21.873   1.583  -5.753  1.00  3.880          H  
ATOM   2384 2HG  LYS A 150     -20.211   2.026  -5.387  1.00  3.880          H  
ATOM   2385 1HD  LYS A 150     -19.612   1.759  -7.746  1.00  3.880          H  
ATOM   2386 2HD  LYS A 150     -21.235   1.155  -8.113  1.00  3.880          H  
ATOM   2387 1HE  LYS A 150     -22.211   3.306  -7.488  1.00  3.880          H  
ATOM   2388 2HE  LYS A 150     -20.623   3.917  -6.989  1.00  3.880          H  
ATOM   2389 1HZ  LYS A 150     -21.181   4.702  -9.188  1.00  3.880          H  
ATOM   2390 2HZ  LYS A 150     -19.876   3.733  -9.251  1.00  3.880          H  
ATOM   2391 3HZ  LYS A 150     -21.350   3.152  -9.738  1.00  3.880          H  
ATOM   2392  N   PRO A 151     -21.973  -0.620  -2.404  1.00  2.830          N  
ATOM   2393  CA  PRO A 151     -23.247  -0.500  -1.733  1.00  3.230          C  
ATOM   2394  C   PRO A 151     -23.778   0.892  -1.999  1.00  2.840          C  
ATOM   2395  O   PRO A 151     -22.999   1.847  -1.998  1.00  2.970          O  
ATOM   2396  CB  PRO A 151     -22.877  -0.673  -0.252  1.00  4.840          C  
ATOM   2397  CG  PRO A 151     -21.579  -1.452  -0.271  1.00  4.840          C  
ATOM   2398  CD  PRO A 151     -20.840  -0.928  -1.496  1.00  4.840          C  
ATOM   2399  HA  PRO A 151     -23.937  -1.280  -2.098  1.00  3.880          H  
ATOM   2400 1HB  PRO A 151     -22.777   0.313   0.219  1.00  5.810          H  
ATOM   2401 2HB  PRO A 151     -23.682  -1.199   0.280  1.00  5.810          H  
ATOM   2402 1HG  PRO A 151     -21.018  -1.292   0.662  1.00  5.810          H  
ATOM   2403 2HG  PRO A 151     -21.781  -2.533  -0.339  1.00  5.810          H  
ATOM   2404 1HD  PRO A 151     -20.281  -0.012  -1.257  1.00  5.810          H  
ATOM   2405 2HD  PRO A 151     -20.195  -1.721  -1.850  1.00  5.810          H  
ATOM   2406  N   PHE A 152     -25.085   1.032  -2.177  1.00  2.960          N  
ATOM   2407  CA  PHE A 152     -25.656   2.350  -2.430  1.00  2.970          C  
ATOM   2408  C   PHE A 152     -26.859   2.639  -1.543  1.00  2.860          C  
ATOM   2409  O   PHE A 152     -27.853   3.234  -1.957  1.00  3.090          O  
ATOM   2410  CB  PHE A 152     -26.006   2.450  -3.915  1.00  4.150          C  
ATOM   2411  CG  PHE A 152     -26.848   1.300  -4.409  1.00  4.150          C  
ATOM   2412  CD1 PHE A 152     -28.235   1.335  -4.369  1.00  4.150          C  
ATOM   2413  CD2 PHE A 152     -26.230   0.159  -4.906  1.00  4.150          C  
ATOM   2414  CE1 PHE A 152     -28.979   0.263  -4.818  1.00  4.150          C  
ATOM   2415  CE2 PHE A 152     -26.969  -0.908  -5.351  1.00  4.150          C  
ATOM   2416  CZ  PHE A 152     -28.347  -0.859  -5.308  1.00  4.150          C  
ATOM   2417  H   PHE A 152     -25.691   0.219  -2.180  1.00  3.550          H  
ATOM   2418  HA  PHE A 152     -24.895   3.102  -2.213  1.00  3.560          H  
ATOM   2419 1HB  PHE A 152     -26.541   3.377  -4.108  1.00  4.980          H  
ATOM   2420 2HB  PHE A 152     -25.084   2.472  -4.500  1.00  4.980          H  
ATOM   2421  HD1 PHE A 152     -28.738   2.223  -3.980  1.00  4.980          H  
ATOM   2422  HD2 PHE A 152     -25.134   0.115  -4.943  1.00  4.980          H  
ATOM   2423  HE1 PHE A 152     -30.069   0.306  -4.782  1.00  4.980          H  
ATOM   2424  HE2 PHE A 152     -26.462  -1.794  -5.737  1.00  4.980          H  
ATOM   2425  HZ  PHE A 152     -28.935  -1.706  -5.661  1.00  4.980          H  
ATOM   2426  N   GLY A 153     -26.692   2.289  -0.277  1.00  2.810          N  
ATOM   2427  CA  GLY A 153     -27.652   2.532   0.796  1.00  3.000          C  
ATOM   2428  C   GLY A 153     -27.011   3.445   1.831  1.00  2.680          C  
ATOM   2429  O   GLY A 153     -27.398   3.454   2.998  1.00  3.060          O  
ATOM   2430  H   GLY A 153     -25.847   1.778  -0.062  1.00  3.370          H  
ATOM   2431 1HA  GLY A 153     -28.553   2.994   0.393  1.00  3.600          H  
ATOM   2432 2HA  GLY A 153     -27.941   1.588   1.257  1.00  3.600          H  
ATOM   2433  N   ILE A 154     -25.984   4.165   1.398  1.00  2.190          N  
ATOM   2434  CA  ILE A 154     -25.189   5.030   2.251  1.00  1.900          C  
ATOM   2435  C   ILE A 154     -25.413   6.519   2.020  1.00  1.860          C  
ATOM   2436  O   ILE A 154     -25.217   7.029   0.915  1.00  2.000          O  
ATOM   2437  CB  ILE A 154     -23.704   4.693   2.021  1.00  2.780          C  
ATOM   2438  CG1 ILE A 154     -23.473   3.200   2.416  1.00  2.780          C  
ATOM   2439  CG2 ILE A 154     -22.814   5.654   2.799  1.00  2.780          C  
ATOM   2440  CD1 ILE A 154     -22.136   2.630   2.022  1.00  2.780          C  
ATOM   2441  H   ILE A 154     -25.752   4.119   0.417  1.00  2.630          H  
ATOM   2442  HA  ILE A 154     -25.442   4.813   3.285  1.00  2.280          H  
ATOM   2443  HB  ILE A 154     -23.475   4.781   0.960  1.00  3.330          H  
ATOM   2444 1HG1 ILE A 154     -23.591   3.106   3.480  1.00  3.330          H  
ATOM   2445 2HG1 ILE A 154     -24.228   2.590   1.939  1.00  3.330          H  
ATOM   2446 1HG2 ILE A 154     -21.770   5.424   2.638  1.00  3.330          H  
ATOM   2447 2HG2 ILE A 154     -22.992   6.677   2.480  1.00  3.330          H  
ATOM   2448 3HG2 ILE A 154     -23.054   5.553   3.837  1.00  3.330          H  
ATOM   2449 1HD1 ILE A 154     -22.084   1.588   2.335  1.00  3.330          H  
ATOM   2450 2HD1 ILE A 154     -22.022   2.688   0.932  1.00  3.330          H  
ATOM   2451 3HD1 ILE A 154     -21.333   3.179   2.497  1.00  3.330          H  
ATOM   2452  N   LYS A 155     -25.798   7.218   3.085  1.00  1.910          N  
ATOM   2453  CA  LYS A 155     -26.023   8.659   3.018  1.00  1.960          C  
ATOM   2454  C   LYS A 155     -24.817   9.376   3.587  1.00  1.630          C  
ATOM   2455  O   LYS A 155     -24.676   9.489   4.811  1.00  1.640          O  
ATOM   2456  CB  LYS A 155     -27.279   9.070   3.781  1.00  2.720          C  
ATOM   2457  CG  LYS A 155     -27.625  10.562   3.680  1.00  2.720          C  
ATOM   2458  CD  LYS A 155     -28.904  10.888   4.448  1.00  2.720          C  
ATOM   2459  CE  LYS A 155     -29.253  12.371   4.349  1.00  2.720          C  
ATOM   2460  NZ  LYS A 155     -30.507  12.699   5.094  1.00  2.720          N  
ATOM   2461  H   LYS A 155     -25.917   6.705   3.966  1.00  2.290          H  
ATOM   2462  HA  LYS A 155     -26.132   8.955   1.974  1.00  2.350          H  
ATOM   2463 1HB  LYS A 155     -28.131   8.490   3.423  1.00  3.270          H  
ATOM   2464 2HB  LYS A 155     -27.148   8.848   4.821  1.00  3.270          H  
ATOM   2465 1HG  LYS A 155     -26.806  11.158   4.094  1.00  3.270          H  
ATOM   2466 2HG  LYS A 155     -27.755  10.834   2.633  1.00  3.270          H  
ATOM   2467 1HD  LYS A 155     -29.730  10.299   4.044  1.00  3.270          H  
ATOM   2468 2HD  LYS A 155     -28.774  10.623   5.498  1.00  3.270          H  
ATOM   2469 1HE  LYS A 155     -28.432  12.957   4.763  1.00  3.270          H  
ATOM   2470 2HE  LYS A 155     -29.385  12.638   3.301  1.00  3.270          H  
ATOM   2471 1HZ  LYS A 155     -30.705  13.687   5.006  1.00  3.270          H  
ATOM   2472 2HZ  LYS A 155     -31.277  12.169   4.710  1.00  3.270          H  
ATOM   2473 3HZ  LYS A 155     -30.393  12.466   6.070  1.00  3.270          H  
ATOM   2474  N   VAL A 156     -23.967   9.884   2.701  1.00  1.490          N  
ATOM   2475  CA  VAL A 156     -22.686  10.433   3.124  1.00  1.300          C  
ATOM   2476  C   VAL A 156     -22.553  11.939   3.002  1.00  1.230          C  
ATOM   2477  O   VAL A 156     -22.885  12.540   1.978  1.00  1.350          O  
ATOM   2478  CB  VAL A 156     -21.551   9.713   2.344  1.00  1.900          C  
ATOM   2479  CG1 VAL A 156     -21.725   9.862   0.841  1.00  1.900          C  
ATOM   2480  CG2 VAL A 156     -20.208  10.253   2.775  1.00  1.900          C  
ATOM   2481  H   VAL A 156     -24.197   9.818   1.718  1.00  1.790          H  
ATOM   2482  HA  VAL A 156     -22.559  10.197   4.175  1.00  1.560          H  
ATOM   2483  HB  VAL A 156     -21.598   8.656   2.564  1.00  2.280          H  
ATOM   2484 1HG1 VAL A 156     -20.925   9.324   0.333  1.00  2.280          H  
ATOM   2485 2HG1 VAL A 156     -22.680   9.445   0.535  1.00  2.280          H  
ATOM   2486 3HG1 VAL A 156     -21.682  10.912   0.556  1.00  2.280          H  
ATOM   2487 1HG2 VAL A 156     -19.425   9.715   2.245  1.00  2.280          H  
ATOM   2488 2HG2 VAL A 156     -20.123  11.316   2.545  1.00  2.280          H  
ATOM   2489 3HG2 VAL A 156     -20.090  10.108   3.848  1.00  2.280          H  
ATOM   2490  N   LEU A 157     -22.060  12.525   4.089  1.00  1.180          N  
ATOM   2491  CA  LEU A 157     -21.819  13.946   4.228  1.00  1.410          C  
ATOM   2492  C   LEU A 157     -20.330  14.243   4.427  1.00  1.660          C  
ATOM   2493  O   LEU A 157     -19.598  13.493   5.088  1.00  2.000          O  
ATOM   2494  CB  LEU A 157     -22.602  14.463   5.433  1.00  1.880          C  
ATOM   2495  CG  LEU A 157     -24.133  14.183   5.426  1.00  1.880          C  
ATOM   2496  CD1 LEU A 157     -24.711  14.649   6.743  1.00  1.880          C  
ATOM   2497  CD2 LEU A 157     -24.814  14.884   4.248  1.00  1.880          C  
ATOM   2498  H   LEU A 157     -21.828  11.913   4.873  1.00  1.420          H  
ATOM   2499  HA  LEU A 157     -22.139  14.449   3.319  1.00  1.690          H  
ATOM   2500 1HB  LEU A 157     -22.189  14.005   6.324  1.00  2.260          H  
ATOM   2501 2HB  LEU A 157     -22.455  15.541   5.504  1.00  2.260          H  
ATOM   2502  HG  LEU A 157     -24.303  13.108   5.345  1.00  2.260          H  
ATOM   2503 1HD1 LEU A 157     -25.779  14.438   6.765  1.00  2.260          H  
ATOM   2504 2HD1 LEU A 157     -24.220  14.119   7.561  1.00  2.260          H  
ATOM   2505 3HD1 LEU A 157     -24.552  15.721   6.857  1.00  2.260          H  
ATOM   2506 1HD2 LEU A 157     -25.881  14.669   4.272  1.00  2.260          H  
ATOM   2507 2HD2 LEU A 157     -24.659  15.961   4.321  1.00  2.260          H  
ATOM   2508 3HD2 LEU A 157     -24.404  14.523   3.306  1.00  2.260          H  
ATOM   2509  N   SER A 158     -19.886  15.374   3.896  1.00  1.810          N  
ATOM   2510  CA  SER A 158     -18.501  15.808   4.058  1.00  2.190          C  
ATOM   2511  C   SER A 158     -18.306  16.729   5.255  1.00  1.760          C  
ATOM   2512  O   SER A 158     -19.173  17.551   5.564  1.00  2.270          O  
ATOM   2513  CB  SER A 158     -18.064  16.552   2.814  1.00  2.910          C  
ATOM   2514  OG  SER A 158     -18.037  15.716   1.690  1.00  2.910          O  
ATOM   2515  H   SER A 158     -20.515  15.949   3.354  1.00  2.170          H  
ATOM   2516  HA  SER A 158     -17.870  14.926   4.196  1.00  2.630          H  
ATOM   2517 1HB  SER A 158     -18.750  17.377   2.634  1.00  3.500          H  
ATOM   2518 2HB  SER A 158     -17.094  16.982   2.980  1.00  3.500          H  
ATOM   2519  HG  SER A 158     -17.739  16.271   0.962  1.00  3.500          H  
ATOM   2520  N   ARG A 159     -17.129  16.645   5.875  1.00  1.710          N  
ATOM   2521  CA  ARG A 159     -16.719  17.537   6.950  1.00  1.890          C  
ATOM   2522  C   ARG A 159     -15.355  18.161   6.627  1.00  1.920          C  
ATOM   2523  O   ARG A 159     -14.534  17.571   5.917  1.00  2.250          O  
ATOM   2524  CB  ARG A 159     -16.670  16.786   8.271  1.00  2.570          C  
ATOM   2525  CG  ARG A 159     -18.013  16.332   8.827  1.00  2.570          C  
ATOM   2526  CD  ARG A 159     -17.846  15.546  10.090  1.00  2.570          C  
ATOM   2527  NE  ARG A 159     -19.125  15.189  10.680  1.00  2.570          N  
ATOM   2528  CZ  ARG A 159     -19.308  14.364  11.744  1.00  2.570          C  
ATOM   2529  NH1 ARG A 159     -18.294  13.772  12.352  1.00  2.570          N  
ATOM   2530  NH2 ARG A 159     -20.541  14.142  12.180  1.00  2.570          N  
ATOM   2531  H   ARG A 159     -16.480  15.896   5.625  1.00  2.050          H  
ATOM   2532  HA  ARG A 159     -17.453  18.338   7.038  1.00  2.270          H  
ATOM   2533 1HB  ARG A 159     -16.113  15.886   8.121  1.00  3.090          H  
ATOM   2534 2HB  ARG A 159     -16.150  17.376   9.027  1.00  3.090          H  
ATOM   2535 1HG  ARG A 159     -18.641  17.197   9.029  1.00  3.090          H  
ATOM   2536 2HG  ARG A 159     -18.505  15.690   8.094  1.00  3.090          H  
ATOM   2537 1HD  ARG A 159     -17.322  14.628   9.855  1.00  3.090          H  
ATOM   2538 2HD  ARG A 159     -17.270  16.119  10.818  1.00  3.090          H  
ATOM   2539  HE  ARG A 159     -19.950  15.606  10.268  1.00  3.090          H  
ATOM   2540 1HH1 ARG A 159     -17.316  13.898  12.047  1.00  3.090          H  
ATOM   2541 2HH1 ARG A 159     -18.467  13.163  13.134  1.00  3.090          H  
ATOM   2542 1HH2 ARG A 159     -21.327  14.584  11.724  1.00  3.090          H  
ATOM   2543 2HH2 ARG A 159     -20.703  13.520  12.965  1.00  3.090          H  
ATOM   2544  N   MET A 160     -15.114  19.353   7.173  1.00  2.260          N  
ATOM   2545  CA  MET A 160     -13.872  20.081   6.934  1.00  2.520          C  
ATOM   2546  C   MET A 160     -12.674  19.321   7.445  1.00  2.320          C  
ATOM   2547  O   MET A 160     -12.809  18.492   8.337  1.00  2.580          O  
ATOM   2548  CB  MET A 160     -13.923  21.455   7.587  1.00  3.420          C  
ATOM   2549  CG  MET A 160     -14.907  22.424   6.940  1.00  3.420          C  
ATOM   2550  SD  MET A 160     -15.007  24.020   7.793  1.00  3.420          S  
ATOM   2551  CE  MET A 160     -13.435  24.789   7.378  1.00  3.420          C  
ATOM   2552  H   MET A 160     -15.825  19.770   7.757  1.00  2.710          H  
ATOM   2553  HA  MET A 160     -13.747  20.206   5.859  1.00  3.020          H  
ATOM   2554 1HB  MET A 160     -14.194  21.346   8.636  1.00  4.110          H  
ATOM   2555 2HB  MET A 160     -12.928  21.890   7.556  1.00  4.110          H  
ATOM   2556 1HG  MET A 160     -14.609  22.603   5.907  1.00  4.110          H  
ATOM   2557 2HG  MET A 160     -15.900  21.979   6.928  1.00  4.110          H  
ATOM   2558 1HE  MET A 160     -13.386  25.778   7.837  1.00  4.110          H  
ATOM   2559 2HE  MET A 160     -12.612  24.184   7.750  1.00  4.110          H  
ATOM   2560 3HE  MET A 160     -13.353  24.892   6.295  1.00  4.110          H  
ATOM   2561  N   THR A 161     -11.513  19.620   6.870  1.00  2.390          N  
ATOM   2562  CA  THR A 161     -10.255  18.987   7.216  1.00  2.430          C  
ATOM   2563  C   THR A 161      -9.954  19.131   8.720  1.00  2.660          C  
ATOM   2564  O   THR A 161      -9.988  20.239   9.262  1.00  2.990          O  
ATOM   2565  CB  THR A 161      -9.120  19.680   6.419  1.00  3.390          C  
ATOM   2566  OG1 THR A 161      -9.403  19.671   4.991  1.00  3.390          O  
ATOM   2567  CG2 THR A 161      -7.796  19.017   6.642  1.00  3.390          C  
ATOM   2568  H   THR A 161     -11.486  20.307   6.129  1.00  2.870          H  
ATOM   2569  HA  THR A 161     -10.312  17.934   6.964  1.00  2.920          H  
ATOM   2570  HB  THR A 161      -9.050  20.712   6.754  1.00  4.060          H  
ATOM   2571  HG1 THR A 161      -9.304  18.770   4.576  1.00  4.060          H  
ATOM   2572 1HG2 THR A 161      -7.030  19.545   6.084  1.00  4.060          H  
ATOM   2573 2HG2 THR A 161      -7.545  19.028   7.697  1.00  4.060          H  
ATOM   2574 3HG2 THR A 161      -7.861  18.000   6.289  1.00  4.060          H  
ATOM   2575  N   VAL A 162      -9.630  18.012   9.374  1.00  2.980          N  
ATOM   2576  CA  VAL A 162      -9.287  17.973  10.795  1.00  3.510          C  
ATOM   2577  C   VAL A 162      -7.911  17.355  10.960  1.00  3.400          C  
ATOM   2578  O   VAL A 162      -7.649  16.268  10.451  1.00  3.870          O  
ATOM   2579  CB  VAL A 162     -10.316  17.144  11.605  1.00  4.700          C  
ATOM   2580  CG1 VAL A 162      -9.911  17.083  13.089  1.00  4.700          C  
ATOM   2581  CG2 VAL A 162     -11.691  17.761  11.469  1.00  4.700          C  
ATOM   2582  H   VAL A 162      -9.633  17.144   8.840  1.00  3.580          H  
ATOM   2583  HA  VAL A 162      -9.268  18.990  11.184  1.00  4.210          H  
ATOM   2584  HB  VAL A 162     -10.337  16.122  11.220  1.00  5.640          H  
ATOM   2585 1HG1 VAL A 162     -10.643  16.492  13.636  1.00  5.640          H  
ATOM   2586 2HG1 VAL A 162      -8.932  16.617  13.205  1.00  5.640          H  
ATOM   2587 3HG1 VAL A 162      -9.879  18.090  13.504  1.00  5.640          H  
ATOM   2588 1HG2 VAL A 162     -12.418  17.165  12.028  1.00  5.640          H  
ATOM   2589 2HG2 VAL A 162     -11.679  18.779  11.849  1.00  5.640          H  
ATOM   2590 3HG2 VAL A 162     -11.971  17.768  10.431  1.00  5.640          H  
ATOM   2591  N   ASP A 163      -7.008  18.060  11.636  1.00  2.990          N  
ATOM   2592  CA  ASP A 163      -5.651  17.565  11.847  1.00  2.910          C  
ATOM   2593  C   ASP A 163      -5.009  17.127  10.531  1.00  2.770          C  
ATOM   2594  O   ASP A 163      -4.323  16.112  10.471  1.00  2.730          O  
ATOM   2595  CB  ASP A 163      -5.652  16.417  12.857  1.00  4.110          C  
ATOM   2596  CG  ASP A 163      -6.164  16.861  14.228  1.00  4.110          C  
ATOM   2597  OD1 ASP A 163      -5.950  18.005  14.588  1.00  4.110          O  
ATOM   2598  OD2 ASP A 163      -6.769  16.059  14.902  1.00  4.110          O  
ATOM   2599  H   ASP A 163      -7.277  18.945  12.047  1.00  3.590          H  
ATOM   2600  HA  ASP A 163      -5.051  18.376  12.261  1.00  3.490          H  
ATOM   2601 1HB  ASP A 163      -6.272  15.598  12.490  1.00  4.930          H  
ATOM   2602 2HB  ASP A 163      -4.638  16.033  12.971  1.00  4.930          H  
ATOM   2603  N   LYS A 164      -5.225  17.941   9.492  1.00  2.830          N  
ATOM   2604  CA  LYS A 164      -4.752  17.767   8.114  1.00  2.870          C  
ATOM   2605  C   LYS A 164      -5.409  16.644   7.289  1.00  2.530          C  
ATOM   2606  O   LYS A 164      -4.947  16.377   6.177  1.00  2.530          O  
ATOM   2607  CB  LYS A 164      -3.235  17.548   8.096  1.00  4.000          C  
ATOM   2608  CG  LYS A 164      -2.431  18.661   8.763  1.00  4.000          C  
ATOM   2609  CD  LYS A 164      -0.937  18.414   8.641  1.00  4.000          C  
ATOM   2610  CE  LYS A 164      -0.134  19.499   9.351  1.00  4.000          C  
ATOM   2611  NZ  LYS A 164       1.335  19.248   9.276  1.00  4.000          N  
ATOM   2612  H   LYS A 164      -5.783  18.761   9.679  1.00  3.400          H  
ATOM   2613  HA  LYS A 164      -4.950  18.699   7.588  1.00  3.440          H  
ATOM   2614 1HB  LYS A 164      -2.978  16.594   8.550  1.00  4.800          H  
ATOM   2615 2HB  LYS A 164      -2.903  17.495   7.061  1.00  4.800          H  
ATOM   2616 1HG  LYS A 164      -2.678  19.612   8.295  1.00  4.800          H  
ATOM   2617 2HG  LYS A 164      -2.689  18.718   9.817  1.00  4.800          H  
ATOM   2618 1HD  LYS A 164      -0.697  17.446   9.083  1.00  4.800          H  
ATOM   2619 2HD  LYS A 164      -0.659  18.393   7.589  1.00  4.800          H  
ATOM   2620 1HE  LYS A 164      -0.351  20.462   8.892  1.00  4.800          H  
ATOM   2621 2HE  LYS A 164      -0.432  19.532  10.399  1.00  4.800          H  
ATOM   2622 1HZ  LYS A 164       1.828  19.987   9.759  1.00  4.800          H  
ATOM   2623 2HZ  LYS A 164       1.551  18.361   9.712  1.00  4.800          H  
ATOM   2624 3HZ  LYS A 164       1.628  19.226   8.309  1.00  4.800          H  
ATOM   2625  N   PHE A 165      -6.526  16.065   7.752  1.00  2.340          N  
ATOM   2626  CA  PHE A 165      -7.214  15.047   6.950  1.00  2.090          C  
ATOM   2627  C   PHE A 165      -8.713  15.327   6.756  1.00  1.950          C  
ATOM   2628  O   PHE A 165      -9.397  15.786   7.671  1.00  2.050          O  
ATOM   2629  CB  PHE A 165      -7.069  13.705   7.627  1.00  3.030          C  
ATOM   2630  CG  PHE A 165      -5.647  13.258   7.796  1.00  3.030          C  
ATOM   2631  CD1 PHE A 165      -4.990  13.483   8.992  1.00  3.030          C  
ATOM   2632  CD2 PHE A 165      -4.957  12.640   6.774  1.00  3.030          C  
ATOM   2633  CE1 PHE A 165      -3.686  13.089   9.163  1.00  3.030          C  
ATOM   2634  CE2 PHE A 165      -3.655  12.241   6.935  1.00  3.030          C  
ATOM   2635  CZ  PHE A 165      -3.014  12.464   8.137  1.00  3.030          C  
ATOM   2636  H   PHE A 165      -6.861  16.277   8.694  1.00  2.810          H  
ATOM   2637  HA  PHE A 165      -6.742  14.995   5.973  1.00  2.510          H  
ATOM   2638 1HB  PHE A 165      -7.524  13.773   8.604  1.00  3.630          H  
ATOM   2639 2HB  PHE A 165      -7.609  12.957   7.054  1.00  3.630          H  
ATOM   2640  HD1 PHE A 165      -5.517  13.988   9.806  1.00  3.630          H  
ATOM   2641  HD2 PHE A 165      -5.453  12.477   5.826  1.00  3.630          H  
ATOM   2642  HE1 PHE A 165      -3.188  13.283  10.113  1.00  3.630          H  
ATOM   2643  HE2 PHE A 165      -3.127  11.756   6.112  1.00  3.630          H  
ATOM   2644  HZ  PHE A 165      -1.979  12.155   8.270  1.00  3.630          H  
ATOM   2645  N   MET A 166      -9.253  14.978   5.595  1.00  1.800          N  
ATOM   2646  CA  MET A 166     -10.677  15.161   5.308  1.00  1.680          C  
ATOM   2647  C   MET A 166     -11.492  14.209   6.170  1.00  1.450          C  
ATOM   2648  O   MET A 166     -11.104  13.050   6.360  1.00  1.390          O  
ATOM   2649  CB  MET A 166     -10.933  14.858   3.838  1.00  2.400          C  
ATOM   2650  CG  MET A 166     -12.290  15.165   3.292  1.00  2.400          C  
ATOM   2651  SD  MET A 166     -12.623  16.900   3.257  1.00  2.400          S  
ATOM   2652  CE  MET A 166     -14.342  16.809   2.848  1.00  2.400          C  
ATOM   2653  H   MET A 166      -8.651  14.599   4.862  1.00  2.160          H  
ATOM   2654  HA  MET A 166     -10.968  16.184   5.538  1.00  2.020          H  
ATOM   2655 1HB  MET A 166     -10.207  15.373   3.225  1.00  2.880          H  
ATOM   2656 2HB  MET A 166     -10.802  13.833   3.677  1.00  2.880          H  
ATOM   2657 1HG  MET A 166     -12.346  14.789   2.265  1.00  2.880          H  
ATOM   2658 2HG  MET A 166     -13.065  14.670   3.873  1.00  2.880          H  
ATOM   2659 1HE  MET A 166     -14.751  17.815   2.781  1.00  2.880          H  
ATOM   2660 2HE  MET A 166     -14.463  16.297   1.887  1.00  2.880          H  
ATOM   2661 3HE  MET A 166     -14.869  16.254   3.628  1.00  2.880          H  
ATOM   2662  N   GLU A 167     -12.649  14.651   6.664  1.00  1.440          N  
ATOM   2663  CA  GLU A 167     -13.458  13.745   7.461  1.00  1.340          C  
ATOM   2664  C   GLU A 167     -14.754  13.416   6.740  1.00  1.260          C  
ATOM   2665  O   GLU A 167     -15.450  14.293   6.220  1.00  1.370          O  
ATOM   2666  CB  GLU A 167     -13.685  14.320   8.860  1.00  1.920          C  
ATOM   2667  CG  GLU A 167     -14.515  13.432   9.778  1.00  1.920          C  
ATOM   2668  CD  GLU A 167     -14.671  13.992  11.150  1.00  1.920          C  
ATOM   2669  OE1 GLU A 167     -14.063  14.979  11.442  1.00  1.920          O  
ATOM   2670  OE2 GLU A 167     -15.391  13.415  11.921  1.00  1.920          O  
ATOM   2671  H   GLU A 167     -13.000  15.603   6.489  1.00  1.730          H  
ATOM   2672  HA  GLU A 167     -12.917  12.807   7.590  1.00  1.610          H  
ATOM   2673 1HB  GLU A 167     -12.713  14.444   9.341  1.00  2.300          H  
ATOM   2674 2HB  GLU A 167     -14.120  15.303   8.798  1.00  2.300          H  
ATOM   2675 1HG  GLU A 167     -15.500  13.282   9.341  1.00  2.300          H  
ATOM   2676 2HG  GLU A 167     -14.032  12.453   9.843  1.00  2.300          H  
ATOM   2677  N   VAL A 168     -15.075  12.133   6.692  1.00  1.100          N  
ATOM   2678  CA  VAL A 168     -16.285  11.700   6.006  1.00  1.070          C  
ATOM   2679  C   VAL A 168     -17.210  10.896   6.914  1.00  0.990          C  
ATOM   2680  O   VAL A 168     -16.778   9.944   7.558  1.00  0.960          O  
ATOM   2681  CB  VAL A 168     -15.906  10.871   4.759  1.00  1.510          C  
ATOM   2682  CG1 VAL A 168     -17.166  10.409   4.056  1.00  1.510          C  
ATOM   2683  CG2 VAL A 168     -15.013  11.723   3.817  1.00  1.510          C  
ATOM   2684  H   VAL A 168     -14.451  11.456   7.152  1.00  1.320          H  
ATOM   2685  HA  VAL A 168     -16.834  12.584   5.672  1.00  1.280          H  
ATOM   2686  HB  VAL A 168     -15.357   9.985   5.066  1.00  1.810          H  
ATOM   2687 1HG1 VAL A 168     -16.918   9.827   3.182  1.00  1.810          H  
ATOM   2688 2HG1 VAL A 168     -17.771   9.794   4.720  1.00  1.810          H  
ATOM   2689 3HG1 VAL A 168     -17.731  11.291   3.751  1.00  1.810          H  
ATOM   2690 1HG2 VAL A 168     -14.741  11.139   2.939  1.00  1.810          H  
ATOM   2691 2HG2 VAL A 168     -15.564  12.614   3.507  1.00  1.810          H  
ATOM   2692 3HG2 VAL A 168     -14.102  12.025   4.335  1.00  1.810          H  
ATOM   2693  N   THR A 169     -18.485  11.272   6.970  1.00  1.050          N  
ATOM   2694  CA  THR A 169     -19.438  10.539   7.811  1.00  1.060          C  
ATOM   2695  C   THR A 169     -20.659  10.085   7.054  1.00  1.030          C  
ATOM   2696  O   THR A 169     -21.174  10.801   6.189  1.00  1.060          O  
ATOM   2697  CB  THR A 169     -19.913  11.344   9.034  1.00  1.480          C  
ATOM   2698  OG1 THR A 169     -20.896  10.536   9.728  1.00  1.480          O  
ATOM   2699  CG2 THR A 169     -20.537  12.676   8.615  1.00  1.480          C  
ATOM   2700  H   THR A 169     -18.808  12.064   6.401  1.00  1.260          H  
ATOM   2701  HA  THR A 169     -18.951   9.642   8.185  1.00  1.270          H  
ATOM   2702  HB  THR A 169     -19.068  11.531   9.693  1.00  1.780          H  
ATOM   2703  HG1 THR A 169     -21.007  10.785  10.680  1.00  1.780          H  
ATOM   2704 1HG2 THR A 169     -20.874  13.203   9.493  1.00  1.780          H  
ATOM   2705 2HG2 THR A 169     -19.799  13.279   8.085  1.00  1.780          H  
ATOM   2706 3HG2 THR A 169     -21.386  12.499   7.969  1.00  1.780          H  
ATOM   2707  N   ALA A 170     -21.152   8.898   7.384  1.00  1.070          N  
ATOM   2708  CA  ALA A 170     -22.352   8.457   6.713  1.00  1.160          C  
ATOM   2709  C   ALA A 170     -23.267   7.577   7.529  1.00  1.230          C  
ATOM   2710  O   ALA A 170     -22.851   6.851   8.443  1.00  1.270          O  
ATOM   2711  CB  ALA A 170     -21.982   7.675   5.471  1.00  1.590          C  
ATOM   2712  H   ALA A 170     -20.670   8.325   8.084  1.00  1.280          H  
ATOM   2713  HA  ALA A 170     -22.909   9.348   6.440  1.00  1.390          H  
ATOM   2714 1HB  ALA A 170     -22.904   7.421   4.970  1.00  1.910          H  
ATOM   2715 2HB  ALA A 170     -21.366   8.273   4.836  1.00  1.910          H  
ATOM   2716 3HB  ALA A 170     -21.443   6.773   5.751  1.00  1.910          H  
ATOM   2717  N   ALA A 171     -24.543   7.654   7.165  1.00  1.350          N  
ATOM   2718  CA  ALA A 171     -25.553   6.758   7.688  1.00  1.490          C  
ATOM   2719  C   ALA A 171     -25.480   5.530   6.817  1.00  1.540          C  
ATOM   2720  O   ALA A 171     -25.549   5.631   5.585  1.00  1.850          O  
ATOM   2721  CB  ALA A 171     -26.931   7.386   7.673  1.00  2.030          C  
ATOM   2722  H   ALA A 171     -24.787   8.335   6.438  1.00  1.620          H  
ATOM   2723  HA  ALA A 171     -25.293   6.476   8.711  1.00  1.790          H  
ATOM   2724 1HB  ALA A 171     -27.655   6.668   8.056  1.00  2.440          H  
ATOM   2725 2HB  ALA A 171     -26.933   8.276   8.300  1.00  2.440          H  
ATOM   2726 3HB  ALA A 171     -27.194   7.653   6.669  1.00  2.440          H  
ATOM   2727  N   VAL A 172     -25.328   4.374   7.429  1.00  1.600          N  
ATOM   2728  CA  VAL A 172     -25.123   3.180   6.619  1.00  1.640          C  
ATOM   2729  C   VAL A 172     -26.164   2.098   6.967  1.00  1.690          C  
ATOM   2730  O   VAL A 172     -26.911   2.257   7.930  1.00  2.120          O  
ATOM   2731  CB  VAL A 172     -23.655   2.712   6.832  1.00  2.280          C  
ATOM   2732  CG1 VAL A 172     -22.670   3.790   6.416  1.00  2.280          C  
ATOM   2733  CG2 VAL A 172     -23.448   2.401   8.207  1.00  2.280          C  
ATOM   2734  H   VAL A 172     -25.328   4.359   8.459  1.00  1.920          H  
ATOM   2735  HA  VAL A 172     -25.236   3.467   5.580  1.00  1.970          H  
ATOM   2736  HB  VAL A 172     -23.447   1.853   6.236  1.00  2.740          H  
ATOM   2737 1HG1 VAL A 172     -21.655   3.431   6.569  1.00  2.740          H  
ATOM   2738 2HG1 VAL A 172     -22.814   4.016   5.387  1.00  2.740          H  
ATOM   2739 3HG1 VAL A 172     -22.816   4.685   7.006  1.00  2.740          H  
ATOM   2740 1HG2 VAL A 172     -22.436   2.084   8.325  1.00  2.740          H  
ATOM   2741 2HG2 VAL A 172     -23.631   3.273   8.834  1.00  2.740          H  
ATOM   2742 3HG2 VAL A 172     -24.115   1.601   8.471  1.00  2.740          H  
ATOM   2743  N   PRO A 173     -26.337   1.044   6.145  1.00  1.870          N  
ATOM   2744  CA  PRO A 173     -27.254  -0.057   6.401  1.00  2.280          C  
ATOM   2745  C   PRO A 173     -26.989  -0.719   7.751  1.00  2.420          C  
ATOM   2746  O   PRO A 173     -25.846  -1.000   8.097  1.00  2.720          O  
ATOM   2747  CB  PRO A 173     -26.961  -0.993   5.224  1.00  3.420          C  
ATOM   2748  CG  PRO A 173     -26.466  -0.083   4.123  1.00  3.420          C  
ATOM   2749  CD  PRO A 173     -25.651   0.957   4.827  1.00  3.420          C  
ATOM   2750  HA  PRO A 173     -28.286   0.319   6.352  1.00  2.740          H  
ATOM   2751 1HB  PRO A 173     -26.224  -1.751   5.520  1.00  4.100          H  
ATOM   2752 2HB  PRO A 173     -27.878  -1.526   4.945  1.00  4.100          H  
ATOM   2753 1HG  PRO A 173     -25.880  -0.652   3.384  1.00  4.100          H  
ATOM   2754 2HG  PRO A 173     -27.320   0.355   3.581  1.00  4.100          H  
ATOM   2755 1HD  PRO A 173     -24.628   0.593   4.924  1.00  4.100          H  
ATOM   2756 2HD  PRO A 173     -25.727   1.882   4.249  1.00  4.100          H  
ATOM   2757  N   ALA A 174     -28.060  -1.055   8.473  1.00  2.790          N  
ATOM   2758  CA  ALA A 174     -27.977  -1.653   9.812  1.00  3.360          C  
ATOM   2759  C   ALA A 174     -27.048  -2.853   9.898  1.00  3.260          C  
ATOM   2760  O   ALA A 174     -26.276  -2.976  10.859  1.00  3.590          O  
ATOM   2761  CB  ALA A 174     -29.359  -2.090  10.260  1.00  4.480          C  
ATOM   2762  H   ALA A 174     -28.975  -0.828   8.109  1.00  3.350          H  
ATOM   2763  HA  ALA A 174     -27.614  -0.894  10.497  1.00  4.030          H  
ATOM   2764 1HB  ALA A 174     -29.307  -2.495  11.272  1.00  5.370          H  
ATOM   2765 2HB  ALA A 174     -30.028  -1.230  10.250  1.00  5.370          H  
ATOM   2766 3HB  ALA A 174     -29.738  -2.854   9.585  1.00  5.370          H  
ATOM   2767  N   GLN A 175     -27.087  -3.717   8.883  1.00  3.430          N  
ATOM   2768  CA  GLN A 175     -26.314  -4.956   8.852  1.00  3.920          C  
ATOM   2769  C   GLN A 175     -24.804  -4.768   8.866  1.00  3.720          C  
ATOM   2770  O   GLN A 175     -24.060  -5.729   9.062  1.00  3.760          O  
ATOM   2771  CB  GLN A 175     -26.723  -5.831   7.662  1.00  5.290          C  
ATOM   2772  CG  GLN A 175     -26.402  -5.271   6.283  1.00  5.290          C  
ATOM   2773  CD  GLN A 175     -27.524  -4.424   5.744  1.00  5.290          C  
ATOM   2774  OE1 GLN A 175     -28.247  -3.753   6.501  1.00  5.290          O  
ATOM   2775  NE2 GLN A 175     -27.690  -4.446   4.430  1.00  5.290          N  
ATOM   2776  H   GLN A 175     -27.731  -3.531   8.113  1.00  4.120          H  
ATOM   2777  HA  GLN A 175     -26.569  -5.514   9.753  1.00  4.700          H  
ATOM   2778 1HB  GLN A 175     -26.229  -6.798   7.745  1.00  6.350          H  
ATOM   2779 2HB  GLN A 175     -27.796  -6.012   7.704  1.00  6.350          H  
ATOM   2780 1HG  GLN A 175     -25.508  -4.656   6.326  1.00  6.350          H  
ATOM   2781 2HG  GLN A 175     -26.245  -6.104   5.598  1.00  6.350          H  
ATOM   2782 1HE2 GLN A 175     -28.422  -3.912   4.004  1.00  6.350          H  
ATOM   2783 2HE2 GLN A 175     -27.086  -5.002   3.857  1.00  6.350          H  
ATOM   2784  N   ILE A 176     -24.318  -3.545   8.640  1.00  3.880          N  
ATOM   2785  CA  ILE A 176     -22.885  -3.310   8.689  1.00  4.200          C  
ATOM   2786  C   ILE A 176     -22.380  -3.610  10.101  1.00  4.030          C  
ATOM   2787  O   ILE A 176     -21.225  -3.964  10.292  1.00  4.410          O  
ATOM   2788  CB  ILE A 176     -22.511  -1.873   8.289  1.00  5.750          C  
ATOM   2789  CG1 ILE A 176     -20.990  -1.791   7.943  1.00  5.750          C  
ATOM   2790  CG2 ILE A 176     -22.852  -0.939   9.407  1.00  5.750          C  
ATOM   2791  CD1 ILE A 176     -20.558  -0.483   7.272  1.00  5.750          C  
ATOM   2792  H   ILE A 176     -24.960  -2.762   8.470  1.00  4.660          H  
ATOM   2793  HA  ILE A 176     -22.398  -3.993   7.995  1.00  5.040          H  
ATOM   2794  HB  ILE A 176     -23.081  -1.585   7.403  1.00  6.900          H  
ATOM   2795 1HG1 ILE A 176     -20.414  -1.921   8.845  1.00  6.900          H  
ATOM   2796 2HG1 ILE A 176     -20.746  -2.615   7.268  1.00  6.900          H  
ATOM   2797 1HG2 ILE A 176     -22.617   0.035   9.136  1.00  6.900          H  
ATOM   2798 2HG2 ILE A 176     -23.903  -1.011   9.609  1.00  6.900          H  
ATOM   2799 3HG2 ILE A 176     -22.313  -1.169  10.290  1.00  6.900          H  
ATOM   2800 1HD1 ILE A 176     -19.490  -0.527   7.059  1.00  6.900          H  
ATOM   2801 2HD1 ILE A 176     -21.109  -0.351   6.340  1.00  6.900          H  
ATOM   2802 3HD1 ILE A 176     -20.750   0.354   7.918  1.00  6.900          H  
ATOM   2803  N   SER A 177     -23.262  -3.489  11.097  1.00  3.930          N  
ATOM   2804  CA  SER A 177     -22.958  -3.728  12.496  1.00  4.300          C  
ATOM   2805  C   SER A 177     -22.525  -5.166  12.787  1.00  4.110          C  
ATOM   2806  O   SER A 177     -21.961  -5.446  13.847  1.00  4.220          O  
ATOM   2807  CB  SER A 177     -24.166  -3.365  13.331  1.00  5.870          C  
ATOM   2808  OG  SER A 177     -25.255  -4.194  13.037  1.00  5.870          O  
ATOM   2809  H   SER A 177     -24.217  -3.202  10.874  1.00  4.720          H  
ATOM   2810  HA  SER A 177     -22.141  -3.066  12.779  1.00  5.160          H  
ATOM   2811 1HB  SER A 177     -23.910  -3.485  14.365  1.00  7.050          H  
ATOM   2812 2HB  SER A 177     -24.436  -2.320  13.169  1.00  7.050          H  
ATOM   2813  HG  SER A 177     -25.707  -3.781  12.272  1.00  7.050          H  
ATOM   2814  N   LYS A 178     -22.803  -6.097  11.865  1.00  4.290          N  
ATOM   2815  CA  LYS A 178     -22.410  -7.488  12.036  1.00  4.520          C  
ATOM   2816  C   LYS A 178     -21.205  -7.840  11.151  1.00  3.970          C  
ATOM   2817  O   LYS A 178     -20.800  -9.005  11.076  1.00  4.160          O  
ATOM   2818  CB  LYS A 178     -23.591  -8.403  11.724  1.00  6.240          C  
ATOM   2819  CG  LYS A 178     -24.766  -8.238  12.685  1.00  6.240          C  
ATOM   2820  CD  LYS A 178     -25.901  -9.203  12.353  1.00  6.240          C  
ATOM   2821  CE  LYS A 178     -27.070  -9.041  13.318  1.00  6.240          C  
ATOM   2822  NZ  LYS A 178     -28.199  -9.960  12.986  1.00  6.240          N  
ATOM   2823  H   LYS A 178     -23.277  -5.832  10.997  1.00  5.150          H  
ATOM   2824  HA  LYS A 178     -22.114  -7.641  13.074  1.00  5.420          H  
ATOM   2825 1HB  LYS A 178     -23.948  -8.191  10.713  1.00  7.480          H  
ATOM   2826 2HB  LYS A 178     -23.267  -9.442  11.750  1.00  7.480          H  
ATOM   2827 1HG  LYS A 178     -24.423  -8.416  13.704  1.00  7.480          H  
ATOM   2828 2HG  LYS A 178     -25.137  -7.212  12.622  1.00  7.480          H  
ATOM   2829 1HD  LYS A 178     -26.249  -9.015  11.337  1.00  7.480          H  
ATOM   2830 2HD  LYS A 178     -25.533 -10.228  12.409  1.00  7.480          H  
ATOM   2831 1HE  LYS A 178     -26.728  -9.253  14.330  1.00  7.480          H  
ATOM   2832 2HE  LYS A 178     -27.427  -8.012  13.274  1.00  7.480          H  
ATOM   2833 1HZ  LYS A 178     -28.951  -9.821  13.647  1.00  7.480          H  
ATOM   2834 2HZ  LYS A 178     -28.533  -9.765  12.053  1.00  7.480          H  
ATOM   2835 3HZ  LYS A 178     -27.882 -10.918  13.036  1.00  7.480          H  
ATOM   2836  N   ASP A 179     -20.668  -6.835  10.455  1.00  3.780          N  
ATOM   2837  CA  ASP A 179     -19.549  -6.968   9.535  1.00  3.730          C  
ATOM   2838  C   ASP A 179     -18.206  -6.771  10.237  1.00  3.110          C  
ATOM   2839  O   ASP A 179     -17.913  -5.684  10.730  1.00  3.580          O  
ATOM   2840  CB  ASP A 179     -19.662  -5.978   8.367  1.00  5.240          C  
ATOM   2841  CG  ASP A 179     -18.566  -6.177   7.335  1.00  5.240          C  
ATOM   2842  OD1 ASP A 179     -17.692  -6.999   7.598  1.00  5.240          O  
ATOM   2843  OD2 ASP A 179     -18.598  -5.545   6.304  1.00  5.240          O  
ATOM   2844  H   ASP A 179     -21.042  -5.893  10.576  1.00  4.540          H  
ATOM   2845  HA  ASP A 179     -19.569  -7.976   9.123  1.00  4.480          H  
ATOM   2846 1HB  ASP A 179     -20.638  -6.085   7.891  1.00  6.290          H  
ATOM   2847 2HB  ASP A 179     -19.595  -4.959   8.746  1.00  6.290          H  
ATOM   2848  N   ARG A 180     -17.382  -7.810  10.305  1.00  2.540          N  
ATOM   2849  CA  ARG A 180     -16.088  -7.743  10.998  1.00  2.370          C  
ATOM   2850  C   ARG A 180     -15.172  -6.643  10.423  1.00  2.500          C  
ATOM   2851  O   ARG A 180     -14.231  -6.183  11.085  1.00  3.180          O  
ATOM   2852  CB  ARG A 180     -15.360  -9.081  10.910  1.00  3.390          C  
ATOM   2853  CG  ARG A 180     -14.870  -9.473   9.503  1.00  3.390          C  
ATOM   2854  CD  ARG A 180     -14.305 -10.852   9.475  1.00  3.390          C  
ATOM   2855  NE  ARG A 180     -13.772 -11.206   8.151  1.00  3.390          N  
ATOM   2856  CZ  ARG A 180     -14.482 -11.704   7.103  1.00  3.390          C  
ATOM   2857  NH1 ARG A 180     -15.780 -11.920   7.200  1.00  3.390          N  
ATOM   2858  NH2 ARG A 180     -13.856 -11.975   5.967  1.00  3.390          N  
ATOM   2859  H   ARG A 180     -17.678  -8.669   9.864  1.00  3.050          H  
ATOM   2860  HA  ARG A 180     -16.277  -7.522  12.048  1.00  2.840          H  
ATOM   2861 1HB  ARG A 180     -14.492  -9.061  11.567  1.00  4.060          H  
ATOM   2862 2HB  ARG A 180     -16.020  -9.872  11.262  1.00  4.060          H  
ATOM   2863 1HG  ARG A 180     -15.696  -9.414   8.795  1.00  4.060          H  
ATOM   2864 2HG  ARG A 180     -14.078  -8.793   9.187  1.00  4.060          H  
ATOM   2865 1HD  ARG A 180     -13.485 -10.910  10.193  1.00  4.060          H  
ATOM   2866 2HD  ARG A 180     -15.069 -11.577   9.751  1.00  4.060          H  
ATOM   2867  HE  ARG A 180     -12.779 -11.066   8.007  1.00  4.060          H  
ATOM   2868 1HH1 ARG A 180     -16.268 -11.716   8.057  1.00  4.060          H  
ATOM   2869 2HH1 ARG A 180     -16.288 -12.292   6.409  1.00  4.060          H  
ATOM   2870 1HH2 ARG A 180     -12.861 -11.811   5.880  1.00  4.060          H  
ATOM   2871 2HH2 ARG A 180     -14.364 -12.342   5.174  1.00  4.060          H  
ATOM   2872  N   GLY A 181     -15.455  -6.219   9.182  1.00  2.570          N  
ATOM   2873  CA  GLY A 181     -14.697  -5.190   8.492  1.00  3.100          C  
ATOM   2874  C   GLY A 181     -14.966  -3.802   9.082  1.00  2.480          C  
ATOM   2875  O   GLY A 181     -14.236  -2.847   8.805  1.00  2.430          O  
ATOM   2876  H   GLY A 181     -16.256  -6.635   8.681  1.00  3.080          H  
ATOM   2877 1HA  GLY A 181     -13.631  -5.418   8.547  1.00  3.720          H  
ATOM   2878 2HA  GLY A 181     -14.969  -5.198   7.434  1.00  3.720          H  
ATOM   2879  N   LEU A 182     -15.967  -3.677   9.967  1.00  2.470          N  
ATOM   2880  CA  LEU A 182     -16.290  -2.400  10.594  1.00  2.200          C  
ATOM   2881  C   LEU A 182     -15.443  -2.223  11.850  1.00  2.070          C  
ATOM   2882  O   LEU A 182     -15.944  -2.061  12.966  1.00  2.590          O  
ATOM   2883  CB  LEU A 182     -17.785  -2.359  10.966  1.00  3.190          C  
ATOM   2884  CG  LEU A 182     -18.362  -1.022  11.549  1.00  3.190          C  
ATOM   2885  CD1 LEU A 182     -18.252   0.089  10.524  1.00  3.190          C  
ATOM   2886  CD2 LEU A 182     -19.810  -1.264  11.961  1.00  3.190          C  
ATOM   2887  H   LEU A 182     -16.538  -4.493  10.205  1.00  2.960          H  
ATOM   2888  HA  LEU A 182     -16.061  -1.612   9.891  1.00  2.640          H  
ATOM   2889 1HB  LEU A 182     -18.362  -2.615  10.076  1.00  3.830          H  
ATOM   2890 2HB  LEU A 182     -17.968  -3.148  11.703  1.00  3.830          H  
ATOM   2891  HG  LEU A 182     -17.806  -0.723  12.411  1.00  3.830          H  
ATOM   2892 1HD1 LEU A 182     -18.641   0.980  10.943  1.00  3.830          H  
ATOM   2893 2HD1 LEU A 182     -17.231   0.260  10.256  1.00  3.830          H  
ATOM   2894 3HD1 LEU A 182     -18.812  -0.171   9.637  1.00  3.830          H  
ATOM   2895 1HD2 LEU A 182     -20.250  -0.360  12.374  1.00  3.830          H  
ATOM   2896 2HD2 LEU A 182     -20.357  -1.572  11.104  1.00  3.830          H  
ATOM   2897 3HD2 LEU A 182     -19.840  -2.058  12.710  1.00  3.830          H  
ATOM   2898  N   THR A 183     -14.144  -2.225  11.634  1.00  1.760          N  
ATOM   2899  CA  THR A 183     -13.171  -2.117  12.696  1.00  1.930          C  
ATOM   2900  C   THR A 183     -12.340  -0.849  12.555  1.00  1.700          C  
ATOM   2901  O   THR A 183     -11.739  -0.592  11.506  1.00  1.620          O  
ATOM   2902  CB  THR A 183     -12.255  -3.382  12.713  1.00  2.630          C  
ATOM   2903  OG1 THR A 183     -13.047  -4.588  12.958  1.00  2.630          O  
ATOM   2904  CG2 THR A 183     -11.214  -3.262  13.818  1.00  2.630          C  
ATOM   2905  H   THR A 183     -13.858  -2.369  10.664  1.00  2.110          H  
ATOM   2906  HA  THR A 183     -13.697  -2.062  13.650  1.00  2.320          H  
ATOM   2907  HB  THR A 183     -11.751  -3.481  11.751  1.00  3.160          H  
ATOM   2908  HG1 THR A 183     -13.503  -4.924  12.128  1.00  3.160          H  
ATOM   2909 1HG2 THR A 183     -10.588  -4.152  13.815  1.00  3.160          H  
ATOM   2910 2HG2 THR A 183     -10.588  -2.388  13.655  1.00  3.160          H  
ATOM   2911 3HG2 THR A 183     -11.714  -3.173  14.781  1.00  3.160          H  
ATOM   2912  N   GLU A 184     -12.279  -0.068  13.630  1.00  1.660          N  
ATOM   2913  CA  GLU A 184     -11.514   1.169  13.607  1.00  1.480          C  
ATOM   2914  C   GLU A 184     -10.078   0.872  13.196  1.00  1.460          C  
ATOM   2915  O   GLU A 184      -9.465  -0.088  13.666  1.00  1.640          O  
ATOM   2916  CB  GLU A 184     -11.549   1.863  14.974  1.00  2.140          C  
ATOM   2917  CG  GLU A 184     -12.929   2.409  15.408  1.00  2.140          C  
ATOM   2918  CD  GLU A 184     -13.813   1.390  16.075  1.00  2.140          C  
ATOM   2919  OE1 GLU A 184     -13.610   0.222  15.847  1.00  2.140          O  
ATOM   2920  OE2 GLU A 184     -14.680   1.772  16.822  1.00  2.140          O  
ATOM   2921  H   GLU A 184     -12.808  -0.327  14.469  1.00  1.990          H  
ATOM   2922  HA  GLU A 184     -11.947   1.843  12.880  1.00  1.780          H  
ATOM   2923 1HB  GLU A 184     -11.199   1.176  15.741  1.00  2.570          H  
ATOM   2924 2HB  GLU A 184     -10.863   2.711  14.955  1.00  2.570          H  
ATOM   2925 1HG  GLU A 184     -12.771   3.243  16.093  1.00  2.570          H  
ATOM   2926 2HG  GLU A 184     -13.439   2.803  14.534  1.00  2.570          H  
ATOM   2927  N   GLY A 185      -9.552   1.691  12.294  1.00  1.320          N  
ATOM   2928  CA  GLY A 185      -8.201   1.551  11.782  1.00  1.400          C  
ATOM   2929  C   GLY A 185      -8.109   0.718  10.498  1.00  1.510          C  
ATOM   2930  O   GLY A 185      -7.073   0.748   9.822  1.00  1.630          O  
ATOM   2931  H   GLY A 185     -10.110   2.482  11.969  1.00  1.580          H  
ATOM   2932 1HA  GLY A 185      -7.793   2.543  11.597  1.00  1.680          H  
ATOM   2933 2HA  GLY A 185      -7.578   1.096  12.550  1.00  1.680          H  
ATOM   2934  N   ASP A 186      -9.183   0.007  10.112  1.00  1.530          N  
ATOM   2935  CA  ASP A 186      -9.106  -0.785   8.890  1.00  1.680          C  
ATOM   2936  C   ASP A 186      -9.334   0.165   7.732  1.00  1.470          C  
ATOM   2937  O   ASP A 186      -9.621   1.336   7.981  1.00  1.230          O  
ATOM   2938  CB  ASP A 186     -10.159  -1.907   8.923  1.00  2.290          C  
ATOM   2939  CG  ASP A 186      -9.863  -3.113   8.004  1.00  2.290          C  
ATOM   2940  OD1 ASP A 186      -9.160  -2.936   7.024  1.00  2.290          O  
ATOM   2941  OD2 ASP A 186     -10.334  -4.193   8.301  1.00  2.290          O  
ATOM   2942  H   ASP A 186     -10.039  -0.024  10.680  1.00  1.840          H  
ATOM   2943  HA  ASP A 186      -8.111  -1.222   8.800  1.00  2.020          H  
ATOM   2944 1HB  ASP A 186     -10.259  -2.266   9.950  1.00  2.750          H  
ATOM   2945 2HB  ASP A 186     -11.133  -1.487   8.644  1.00  2.750          H  
ATOM   2946  N   ILE A 187      -9.285  -0.332   6.499  1.00  1.600          N  
ATOM   2947  CA  ILE A 187      -9.419   0.527   5.320  1.00  1.480          C  
ATOM   2948  C   ILE A 187     -10.651   0.281   4.475  1.00  1.350          C  
ATOM   2949  O   ILE A 187     -10.931  -0.832   4.033  1.00  1.450          O  
ATOM   2950  CB  ILE A 187      -8.156   0.449   4.424  1.00  2.120          C  
ATOM   2951  CG1 ILE A 187      -6.925   0.968   5.224  1.00  2.120          C  
ATOM   2952  CG2 ILE A 187      -8.361   1.268   3.132  1.00  2.120          C  
ATOM   2953  CD1 ILE A 187      -5.580   0.727   4.569  1.00  2.120          C  
ATOM   2954  H   ILE A 187      -9.100  -1.334   6.400  1.00  1.920          H  
ATOM   2955  HA  ILE A 187      -9.484   1.556   5.668  1.00  1.780          H  
ATOM   2956  HB  ILE A 187      -7.962  -0.592   4.161  1.00  2.540          H  
ATOM   2957 1HG1 ILE A 187      -7.043   2.036   5.371  1.00  2.540          H  
ATOM   2958 2HG1 ILE A 187      -6.907   0.483   6.198  1.00  2.540          H  
ATOM   2959 1HG2 ILE A 187      -7.480   1.203   2.504  1.00  2.540          H  
ATOM   2960 2HG2 ILE A 187      -9.203   0.888   2.557  1.00  2.540          H  
ATOM   2961 3HG2 ILE A 187      -8.548   2.310   3.400  1.00  2.540          H  
ATOM   2962 1HD1 ILE A 187      -4.793   1.119   5.211  1.00  2.540          H  
ATOM   2963 2HD1 ILE A 187      -5.432  -0.343   4.440  1.00  2.540          H  
ATOM   2964 3HD1 ILE A 187      -5.521   1.214   3.606  1.00  2.540          H  
ATOM   2965  N   VAL A 188     -11.368   1.367   4.237  1.00  1.190          N  
ATOM   2966  CA  VAL A 188     -12.576   1.396   3.441  1.00  1.130          C  
ATOM   2967  C   VAL A 188     -12.444   2.411   2.316  1.00  1.110          C  
ATOM   2968  O   VAL A 188     -11.923   3.515   2.513  1.00  1.090          O  
ATOM   2969  CB  VAL A 188     -13.790   1.714   4.333  1.00  1.610          C  
ATOM   2970  CG1 VAL A 188     -15.083   1.832   3.497  1.00  1.610          C  
ATOM   2971  CG2 VAL A 188     -13.933   0.594   5.373  1.00  1.610          C  
ATOM   2972  H   VAL A 188     -11.039   2.251   4.646  1.00  1.430          H  
ATOM   2973  HA  VAL A 188     -12.723   0.410   2.998  1.00  1.360          H  
ATOM   2974  HB  VAL A 188     -13.628   2.666   4.832  1.00  1.930          H  
ATOM   2975 1HG1 VAL A 188     -15.922   2.052   4.155  1.00  1.930          H  
ATOM   2976 2HG1 VAL A 188     -14.995   2.639   2.766  1.00  1.930          H  
ATOM   2977 3HG1 VAL A 188     -15.273   0.893   2.977  1.00  1.930          H  
ATOM   2978 1HG2 VAL A 188     -14.779   0.793   6.016  1.00  1.930          H  
ATOM   2979 2HG2 VAL A 188     -14.087  -0.358   4.863  1.00  1.930          H  
ATOM   2980 3HG2 VAL A 188     -13.032   0.530   5.981  1.00  1.930          H  
ATOM   2981  N   ILE A 189     -12.863   2.025   1.121  1.00  1.200          N  
ATOM   2982  CA  ILE A 189     -12.805   2.968   0.027  1.00  1.240          C  
ATOM   2983  C   ILE A 189     -14.174   3.603  -0.119  1.00  1.170          C  
ATOM   2984  O   ILE A 189     -15.201   2.923  -0.185  1.00  1.200          O  
ATOM   2985  CB  ILE A 189     -12.378   2.316  -1.286  1.00  1.720          C  
ATOM   2986  CG1 ILE A 189     -11.025   1.536  -1.102  1.00  1.720          C  
ATOM   2987  CG2 ILE A 189     -12.277   3.379  -2.419  1.00  1.720          C  
ATOM   2988  CD1 ILE A 189      -9.841   2.342  -0.593  1.00  1.720          C  
ATOM   2989  H   ILE A 189     -13.262   1.102   0.989  1.00  1.440          H  
ATOM   2990  HA  ILE A 189     -12.105   3.762   0.266  1.00  1.490          H  
ATOM   2991  HB  ILE A 189     -13.114   1.598  -1.548  1.00  2.060          H  
ATOM   2992 1HG1 ILE A 189     -11.194   0.714  -0.408  1.00  2.060          H  
ATOM   2993 2HG1 ILE A 189     -10.750   1.113  -2.068  1.00  2.060          H  
ATOM   2994 1HG2 ILE A 189     -12.001   2.875  -3.338  1.00  2.060          H  
ATOM   2995 2HG2 ILE A 189     -13.236   3.877  -2.562  1.00  2.060          H  
ATOM   2996 3HG2 ILE A 189     -11.527   4.128  -2.171  1.00  2.060          H  
ATOM   2997 1HD1 ILE A 189      -8.974   1.681  -0.516  1.00  2.060          H  
ATOM   2998 2HD1 ILE A 189      -9.609   3.157  -1.273  1.00  2.060          H  
ATOM   2999 3HD1 ILE A 189     -10.067   2.734   0.388  1.00  2.060          H  
ATOM   3000  N   ILE A 190     -14.165   4.915  -0.104  1.00  1.140          N  
ATOM   3001  CA  ILE A 190     -15.335   5.745  -0.204  1.00  1.120          C  
ATOM   3002  C   ILE A 190     -15.609   6.027  -1.666  1.00  1.230          C  
ATOM   3003  O   ILE A 190     -14.717   6.439  -2.420  1.00  1.300          O  
ATOM   3004  CB  ILE A 190     -15.115   7.034   0.607  1.00  1.580          C  
ATOM   3005  CG1 ILE A 190     -14.933   6.651   2.098  1.00  1.580          C  
ATOM   3006  CG2 ILE A 190     -16.266   8.057   0.363  1.00  1.580          C  
ATOM   3007  CD1 ILE A 190     -14.401   7.759   2.953  1.00  1.580          C  
ATOM   3008  H   ILE A 190     -13.252   5.363  -0.042  1.00  1.370          H  
ATOM   3009  HA  ILE A 190     -16.187   5.208   0.213  1.00  1.340          H  
ATOM   3010  HB  ILE A 190     -14.190   7.461   0.316  1.00  1.890          H  
ATOM   3011 1HG1 ILE A 190     -15.892   6.334   2.502  1.00  1.890          H  
ATOM   3012 2HG1 ILE A 190     -14.235   5.813   2.172  1.00  1.890          H  
ATOM   3013 1HG2 ILE A 190     -16.085   8.964   0.924  1.00  1.890          H  
ATOM   3014 2HG2 ILE A 190     -16.316   8.310  -0.700  1.00  1.890          H  
ATOM   3015 3HG2 ILE A 190     -17.216   7.624   0.675  1.00  1.890          H  
ATOM   3016 1HD1 ILE A 190     -14.304   7.401   3.963  1.00  1.890          H  
ATOM   3017 2HD1 ILE A 190     -13.423   8.068   2.579  1.00  1.890          H  
ATOM   3018 3HD1 ILE A 190     -15.060   8.589   2.937  1.00  1.890          H  
ATOM   3019  N   SER A 191     -16.833   5.752  -2.089  1.00  1.320          N  
ATOM   3020  CA  SER A 191     -17.186   5.958  -3.478  1.00  1.490          C  
ATOM   3021  C   SER A 191     -17.690   7.370  -3.720  1.00  1.600          C  
ATOM   3022  O   SER A 191     -18.827   7.734  -3.381  1.00  1.750          O  
ATOM   3023  CB  SER A 191     -18.239   4.953  -3.888  1.00  2.020          C  
ATOM   3024  OG  SER A 191     -18.648   5.165  -5.202  1.00  2.020          O  
ATOM   3025  H   SER A 191     -17.521   5.400  -1.438  1.00  1.580          H  
ATOM   3026  HA  SER A 191     -16.295   5.804  -4.093  1.00  1.790          H  
ATOM   3027 1HB  SER A 191     -17.836   3.945  -3.789  1.00  2.420          H  
ATOM   3028 2HB  SER A 191     -19.096   5.029  -3.221  1.00  2.420          H  
ATOM   3029  HG  SER A 191     -19.297   4.490  -5.385  1.00  2.420          H  
ATOM   3030  N   LYS A 192     -16.850   8.192  -4.327  1.00  1.780          N  
ATOM   3031  CA  LYS A 192     -17.196   9.571  -4.547  1.00  2.160          C  
ATOM   3032  C   LYS A 192     -17.963   9.651  -5.852  1.00  2.330          C  
ATOM   3033  O   LYS A 192     -17.411   9.946  -6.927  1.00  2.900          O  
ATOM   3034  CB  LYS A 192     -15.942  10.434  -4.578  1.00  2.870          C  
ATOM   3035  CG  LYS A 192     -16.139  11.964  -4.802  1.00  2.870          C  
ATOM   3036  CD  LYS A 192     -16.678  12.726  -3.581  1.00  2.870          C  
ATOM   3037  CE  LYS A 192     -15.583  12.927  -2.509  1.00  2.870          C  
ATOM   3038  NZ  LYS A 192     -16.038  13.819  -1.406  1.00  2.870          N  
ATOM   3039  H   LYS A 192     -15.925   7.873  -4.630  1.00  2.140          H  
ATOM   3040  HA  LYS A 192     -17.848   9.905  -3.742  1.00  2.590          H  
ATOM   3041 1HB  LYS A 192     -15.380  10.275  -3.664  1.00  3.450          H  
ATOM   3042 2HB  LYS A 192     -15.348  10.067  -5.356  1.00  3.450          H  
ATOM   3043 1HG  LYS A 192     -15.185  12.400  -5.082  1.00  3.450          H  
ATOM   3044 2HG  LYS A 192     -16.821  12.116  -5.630  1.00  3.450          H  
ATOM   3045 1HD  LYS A 192     -17.034  13.708  -3.904  1.00  3.450          H  
ATOM   3046 2HD  LYS A 192     -17.515  12.188  -3.145  1.00  3.450          H  
ATOM   3047 1HE  LYS A 192     -15.309  11.968  -2.082  1.00  3.450          H  
ATOM   3048 2HE  LYS A 192     -14.705  13.371  -2.978  1.00  3.450          H  
ATOM   3049 1HZ  LYS A 192     -15.266  13.944  -0.711  1.00  3.450          H  
ATOM   3050 2HZ  LYS A 192     -16.279  14.729  -1.784  1.00  3.450          H  
ATOM   3051 3HZ  LYS A 192     -16.836  13.430  -0.945  1.00  3.450          H  
ATOM   3052  N   GLY A 193     -19.259   9.365  -5.754  1.00  2.420          N  
ATOM   3053  CA  GLY A 193     -20.167   9.284  -6.903  1.00  2.890          C  
ATOM   3054  C   GLY A 193     -20.564  10.667  -7.417  1.00  2.760          C  
ATOM   3055  O   GLY A 193     -21.738  11.040  -7.401  1.00  2.990          O  
ATOM   3056  H   GLY A 193     -19.592   9.115  -4.817  1.00  2.900          H  
ATOM   3057 1HA  GLY A 193     -19.693   8.716  -7.701  1.00  3.470          H  
ATOM   3058 2HA  GLY A 193     -21.059   8.730  -6.615  1.00  3.470          H  
ATOM   3059  N   GLU A 194     -19.557  11.424  -7.827  1.00  2.970          N  
ATOM   3060  CA  GLU A 194     -19.679  12.792  -8.302  1.00  3.200          C  
ATOM   3061  C   GLU A 194     -20.056  12.830  -9.774  1.00  3.490          C  
ATOM   3062  O   GLU A 194     -19.781  11.899 -10.529  1.00  4.000          O  
ATOM   3063  CB  GLU A 194     -18.367  13.541  -8.018  1.00  4.390          C  
ATOM   3064  CG  GLU A 194     -18.283  15.012  -8.482  1.00  4.390          C  
ATOM   3065  CD  GLU A 194     -19.299  15.916  -7.813  1.00  4.390          C  
ATOM   3066  OE1 GLU A 194     -18.932  16.644  -6.930  1.00  4.390          O  
ATOM   3067  OE2 GLU A 194     -20.460  15.848  -8.190  1.00  4.390          O  
ATOM   3068  H   GLU A 194     -18.638  10.990  -7.795  1.00  3.560          H  
ATOM   3069  HA  GLU A 194     -20.476  13.283  -7.742  1.00  3.840          H  
ATOM   3070 1HB  GLU A 194     -18.196  13.546  -6.945  1.00  5.270          H  
ATOM   3071 2HB  GLU A 194     -17.559  12.992  -8.461  1.00  5.270          H  
ATOM   3072 1HG  GLU A 194     -17.291  15.377  -8.216  1.00  5.270          H  
ATOM   3073 2HG  GLU A 194     -18.361  15.081  -9.564  1.00  5.270          H  
ATOM   3074  N   ASP A 195     -20.669  13.930 -10.177  1.00  3.730          N  
ATOM   3075  CA  ASP A 195     -21.064  14.177 -11.549  1.00  4.420          C  
ATOM   3076  C   ASP A 195     -19.833  14.034 -12.461  1.00  4.730          C  
ATOM   3077  O   ASP A 195     -18.802  14.668 -12.163  1.00  4.840          O  
ATOM   3078  CB  ASP A 195     -21.637  15.603 -11.657  1.00  5.910          C  
ATOM   3079  CG  ASP A 195     -22.274  15.941 -13.000  1.00  5.910          C  
ATOM   3080  OD1 ASP A 195     -21.572  15.913 -14.004  1.00  5.910          O  
ATOM   3081  OD2 ASP A 195     -23.451  16.218 -13.024  1.00  5.910          O  
ATOM   3082  H   ASP A 195     -20.848  14.649  -9.468  1.00  4.480          H  
ATOM   3083  HA  ASP A 195     -21.833  13.452 -11.795  1.00  5.300          H  
ATOM   3084 1HB  ASP A 195     -22.390  15.737 -10.877  1.00  7.090          H  
ATOM   3085 2HB  ASP A 195     -20.844  16.326 -11.450  1.00  7.090          H  
ATOM   3086  N   PRO A 196     -19.938  13.323 -13.622  1.00  5.340          N  
ATOM   3087  CA  PRO A 196     -18.874  13.039 -14.574  1.00  6.070          C  
ATOM   3088  C   PRO A 196     -18.232  14.306 -15.114  1.00  6.610          C  
ATOM   3089  O   PRO A 196     -17.137  14.266 -15.667  1.00  7.340          O  
ATOM   3090  CB  PRO A 196     -19.576  12.224 -15.667  1.00  9.110          C  
ATOM   3091  CG  PRO A 196     -21.034  12.563 -15.538  1.00  9.110          C  
ATOM   3092  CD  PRO A 196     -21.250  12.759 -14.052  1.00  9.110          C  
ATOM   3093  HA  PRO A 196     -18.139  12.413 -14.074  1.00  7.280          H  
ATOM   3094 1HB  PRO A 196     -19.166  12.497 -16.650  1.00 10.930          H  
ATOM   3095 2HB  PRO A 196     -19.363  11.149 -15.522  1.00 10.930          H  
ATOM   3096 1HG  PRO A 196     -21.270  13.476 -16.113  1.00 10.930          H  
ATOM   3097 2HG  PRO A 196     -21.652  11.755 -15.958  1.00 10.930          H  
ATOM   3098 1HD  PRO A 196     -22.076  13.457 -13.946  1.00 10.930          H  
ATOM   3099 2HD  PRO A 196     -21.439  11.800 -13.542  1.00 10.930          H  
ATOM   3100  N   LEU A 197     -18.926  15.440 -14.990  1.00  6.540          N  
ATOM   3101  CA  LEU A 197     -18.380  16.713 -15.408  1.00  7.330          C  
ATOM   3102  C   LEU A 197     -17.003  16.925 -14.787  1.00  7.370          C  
ATOM   3103  O   LEU A 197     -16.099  17.466 -15.427  1.00  7.960          O  
ATOM   3104  CB  LEU A 197     -19.308  17.844 -14.947  1.00  9.950          C  
ATOM   3105  CG  LEU A 197     -18.896  19.306 -15.274  1.00  9.950          C  
ATOM   3106  CD1 LEU A 197     -18.839  19.528 -16.787  1.00  9.950          C  
ATOM   3107  CD2 LEU A 197     -19.902  20.241 -14.614  1.00  9.950          C  
ATOM   3108  H   LEU A 197     -19.866  15.456 -14.565  1.00  7.850          H  
ATOM   3109  HA  LEU A 197     -18.290  16.708 -16.491  1.00  8.800          H  
ATOM   3110 1HB  LEU A 197     -20.293  17.668 -15.380  1.00 11.940          H  
ATOM   3111 2HB  LEU A 197     -19.411  17.767 -13.864  1.00 11.940          H  
ATOM   3112  HG  LEU A 197     -17.900  19.507 -14.868  1.00 11.940          H  
ATOM   3113 1HD1 LEU A 197     -18.551  20.560 -16.988  1.00 11.940          H  
ATOM   3114 2HD1 LEU A 197     -18.104  18.863 -17.235  1.00 11.940          H  
ATOM   3115 3HD1 LEU A 197     -19.819  19.335 -17.222  1.00 11.940          H  
ATOM   3116 1HD2 LEU A 197     -19.627  21.276 -14.814  1.00 11.940          H  
ATOM   3117 2HD2 LEU A 197     -20.900  20.044 -15.013  1.00 11.940          H  
ATOM   3118 3HD2 LEU A 197     -19.903  20.066 -13.538  1.00 11.940          H  
ATOM   3119  N   ASN A 198     -16.867  16.552 -13.501  1.00  6.970          N  
ATOM   3120  CA  ASN A 198     -15.621  16.746 -12.784  1.00  7.300          C  
ATOM   3121  C   ASN A 198     -14.925  15.420 -12.488  1.00  6.960          C  
ATOM   3122  O   ASN A 198     -13.702  15.377 -12.339  1.00  7.290          O  
ATOM   3123  CB  ASN A 198     -15.886  17.512 -11.510  1.00 10.090          C  
ATOM   3124  CG  ASN A 198     -16.410  18.901 -11.792  1.00 10.090          C  
ATOM   3125  OD1 ASN A 198     -15.736  19.744 -12.394  1.00 10.090          O  
ATOM   3126  ND2 ASN A 198     -17.613  19.152 -11.353  1.00 10.090          N  
ATOM   3127  H   ASN A 198     -17.647  16.095 -13.026  1.00  8.360          H  
ATOM   3128  HA  ASN A 198     -14.947  17.330 -13.409  1.00  8.760          H  
ATOM   3129 1HB  ASN A 198     -16.619  16.968 -10.905  1.00 12.110          H  
ATOM   3130 2HB  ASN A 198     -14.968  17.586 -10.931  1.00 12.110          H  
ATOM   3131 1HD2 ASN A 198     -18.024  20.054 -11.498  1.00 12.110          H  
ATOM   3132 2HD2 ASN A 198     -18.112  18.435 -10.866  1.00 12.110          H  
ATOM   3133  N   GLN A 199     -15.702  14.334 -12.411  1.00  6.510          N  
ATOM   3134  CA  GLN A 199     -15.162  13.004 -12.113  1.00  6.280          C  
ATOM   3135  C   GLN A 199     -15.688  11.960 -13.101  1.00  5.730          C  
ATOM   3136  O   GLN A 199     -16.551  11.155 -12.724  1.00  5.300          O  
ATOM   3137  CB  GLN A 199     -15.499  12.569 -10.685  1.00  8.880          C  
ATOM   3138  CG  GLN A 199     -14.894  13.451  -9.587  1.00  8.880          C  
ATOM   3139  CD  GLN A 199     -13.385  13.362  -9.521  1.00  8.880          C  
ATOM   3140  OE1 GLN A 199     -12.779  12.403 -10.012  1.00  8.880          O  
ATOM   3141  NE2 GLN A 199     -12.767  14.361  -8.905  1.00  8.880          N  
ATOM   3142  H   GLN A 199     -16.714  14.438 -12.530  1.00  7.810          H  
ATOM   3143  HA  GLN A 199     -14.079  13.043 -12.195  1.00  7.540          H  
ATOM   3144 1HB  GLN A 199     -16.585  12.569 -10.563  1.00 10.660          H  
ATOM   3145 2HB  GLN A 199     -15.152  11.550 -10.521  1.00 10.660          H  
ATOM   3146 1HG  GLN A 199     -15.174  14.486  -9.760  1.00 10.660          H  
ATOM   3147 2HG  GLN A 199     -15.274  13.120  -8.624  1.00 10.660          H  
ATOM   3148 1HE2 GLN A 199     -11.768  14.362  -8.827  1.00 10.660          H  
ATOM   3149 2HE2 GLN A 199     -13.296  15.119  -8.525  1.00 10.660          H  
ATOM   3150  N   PRO A 200     -15.189  11.937 -14.363  1.00  6.050          N  
ATOM   3151  CA  PRO A 200     -15.662  11.120 -15.477  1.00  6.040          C  
ATOM   3152  C   PRO A 200     -15.874   9.652 -15.141  1.00  5.800          C  
ATOM   3153  O   PRO A 200     -16.779   9.020 -15.684  1.00  5.710          O  
ATOM   3154  CB  PRO A 200     -14.531  11.280 -16.497  1.00  9.060          C  
ATOM   3155  CG  PRO A 200     -13.980  12.652 -16.220  1.00  9.060          C  
ATOM   3156  CD  PRO A 200     -14.024  12.791 -14.722  1.00  9.060          C  
ATOM   3157  HA  PRO A 200     -16.589  11.560 -15.874  1.00  7.250          H  
ATOM   3158 1HB  PRO A 200     -13.789  10.479 -16.369  1.00 10.870          H  
ATOM   3159 2HB  PRO A 200     -14.933  11.183 -17.515  1.00 10.870          H  
ATOM   3160 1HG  PRO A 200     -12.967  12.757 -16.633  1.00 10.870          H  
ATOM   3161 2HG  PRO A 200     -14.610  13.416 -16.715  1.00 10.870          H  
ATOM   3162 1HD  PRO A 200     -13.095  12.432 -14.256  1.00 10.870          H  
ATOM   3163 2HD  PRO A 200     -14.213  13.838 -14.521  1.00 10.870          H  
ATOM   3164  N   GLN A 201     -15.034   9.077 -14.268  1.00  5.990          N  
ATOM   3165  CA  GLN A 201     -15.250   7.686 -13.915  1.00  6.000          C  
ATOM   3166  C   GLN A 201     -15.163   7.486 -12.410  1.00  5.180          C  
ATOM   3167  O   GLN A 201     -14.620   6.471 -11.961  1.00  5.480          O  
ATOM   3168  CB  GLN A 201     -14.239   6.779 -14.629  1.00  8.400          C  
ATOM   3169  CG  GLN A 201     -14.346   6.794 -16.150  1.00  8.400          C  
ATOM   3170  CD  GLN A 201     -13.366   5.854 -16.822  1.00  8.400          C  
ATOM   3171  OE1 GLN A 201     -12.202   5.750 -16.424  1.00  8.400          O  
ATOM   3172  NE2 GLN A 201     -13.833   5.158 -17.851  1.00  8.400          N  
ATOM   3173  H   GLN A 201     -14.263   9.574 -13.839  1.00  7.190          H  
ATOM   3174  HA  GLN A 201     -16.254   7.394 -14.221  1.00  7.200          H  
ATOM   3175 1HB  GLN A 201     -13.228   7.084 -14.358  1.00 10.080          H  
ATOM   3176 2HB  GLN A 201     -14.370   5.752 -14.294  1.00 10.080          H  
ATOM   3177 1HG  GLN A 201     -15.358   6.503 -16.433  1.00 10.080          H  
ATOM   3178 2HG  GLN A 201     -14.138   7.798 -16.508  1.00 10.080          H  
ATOM   3179 1HE2 GLN A 201     -13.235   4.519 -18.338  1.00 10.080          H  
ATOM   3180 2HE2 GLN A 201     -14.784   5.274 -18.143  1.00 10.080          H  
ATOM   3181  N   GLU A 202     -15.833   8.385 -11.676  1.00  4.390          N  
ATOM   3182  CA  GLU A 202     -15.923   8.409 -10.212  1.00  3.960          C  
ATOM   3183  C   GLU A 202     -14.561   8.417  -9.502  1.00  3.150          C  
ATOM   3184  O   GLU A 202     -13.540   7.990 -10.040  1.00  3.220          O  
ATOM   3185  CB  GLU A 202     -16.775   7.222  -9.731  1.00  5.720          C  
ATOM   3186  CG  GLU A 202     -18.251   7.319 -10.169  1.00  5.720          C  
ATOM   3187  CD  GLU A 202     -19.117   6.146  -9.765  1.00  5.720          C  
ATOM   3188  OE1 GLU A 202     -18.603   5.073  -9.527  1.00  5.720          O  
ATOM   3189  OE2 GLU A 202     -20.325   6.303  -9.679  1.00  5.720          O  
ATOM   3190  H   GLU A 202     -16.252   9.178 -12.178  1.00  5.270          H  
ATOM   3191  HA  GLU A 202     -16.445   9.325  -9.928  1.00  4.750          H  
ATOM   3192 1HB  GLU A 202     -16.364   6.286 -10.103  1.00  6.860          H  
ATOM   3193 2HB  GLU A 202     -16.750   7.178  -8.639  1.00  6.860          H  
ATOM   3194 1HG  GLU A 202     -18.673   8.233  -9.757  1.00  6.860          H  
ATOM   3195 2HG  GLU A 202     -18.274   7.412 -11.254  1.00  6.860          H  
ATOM   3196  N   LEU A 203     -14.537   8.953  -8.282  1.00  2.940          N  
ATOM   3197  CA  LEU A 203     -13.280   9.005  -7.537  1.00  2.590          C  
ATOM   3198  C   LEU A 203     -13.244   8.006  -6.379  1.00  2.120          C  
ATOM   3199  O   LEU A 203     -14.180   7.895  -5.583  1.00  2.300          O  
ATOM   3200  CB  LEU A 203     -13.016  10.444  -7.051  1.00  3.770          C  
ATOM   3201  CG  LEU A 203     -11.791  10.701  -6.133  1.00  3.770          C  
ATOM   3202  CD1 LEU A 203     -10.503  10.496  -6.896  1.00  3.770          C  
ATOM   3203  CD2 LEU A 203     -11.879  12.114  -5.580  1.00  3.770          C  
ATOM   3204  H   LEU A 203     -15.406   9.310  -7.869  1.00  3.530          H  
ATOM   3205  HA  LEU A 203     -12.478   8.743  -8.222  1.00  3.110          H  
ATOM   3206 1HB  LEU A 203     -12.827  11.020  -7.936  1.00  4.520          H  
ATOM   3207 2HB  LEU A 203     -13.876  10.856  -6.606  1.00  4.520          H  
ATOM   3208  HG  LEU A 203     -11.796   9.996  -5.313  1.00  4.520          H  
ATOM   3209 1HD1 LEU A 203      -9.660  10.679  -6.228  1.00  4.520          H  
ATOM   3210 2HD1 LEU A 203     -10.441   9.482  -7.270  1.00  4.520          H  
ATOM   3211 3HD1 LEU A 203     -10.463  11.194  -7.734  1.00  4.520          H  
ATOM   3212 1HD2 LEU A 203     -11.029  12.289  -4.932  1.00  4.520          H  
ATOM   3213 2HD2 LEU A 203     -11.865  12.833  -6.397  1.00  4.520          H  
ATOM   3214 3HD2 LEU A 203     -12.796  12.230  -5.011  1.00  4.520          H  
ATOM   3215  N   HIS A 204     -12.145   7.269  -6.278  1.00  1.940          N  
ATOM   3216  CA  HIS A 204     -11.992   6.327  -5.180  1.00  1.840          C  
ATOM   3217  C   HIS A 204     -11.137   6.935  -4.074  1.00  1.690          C  
ATOM   3218  O   HIS A 204      -9.946   7.186  -4.251  1.00  2.010          O  
ATOM   3219  CB  HIS A 204     -11.403   5.022  -5.706  1.00  2.620          C  
ATOM   3220  CG  HIS A 204     -12.356   4.326  -6.630  1.00  2.620          C  
ATOM   3221  ND1 HIS A 204     -12.473   4.652  -7.969  1.00  2.620          N  
ATOM   3222  CD2 HIS A 204     -13.256   3.339  -6.403  1.00  2.620          C  
ATOM   3223  CE1 HIS A 204     -13.403   3.899  -8.523  1.00  2.620          C  
ATOM   3224  NE2 HIS A 204     -13.892   3.090  -7.594  1.00  2.620          N  
ATOM   3225  H   HIS A 204     -11.419   7.345  -6.975  1.00  2.330          H  
ATOM   3226  HA  HIS A 204     -12.964   6.098  -4.746  1.00  2.210          H  
ATOM   3227 1HB  HIS A 204     -10.484   5.230  -6.253  1.00  3.140          H  
ATOM   3228 2HB  HIS A 204     -11.153   4.369  -4.886  1.00  3.140          H  
ATOM   3229  HD1 HIS A 204     -11.980   5.373  -8.457  1.00  3.140          H  
ATOM   3230  HD2 HIS A 204     -13.529   2.776  -5.510  1.00  3.140          H  
ATOM   3231  HE1 HIS A 204     -13.649   4.013  -9.582  1.00  3.140          H  
ATOM   3232  N   CYS A 205     -11.787   7.211  -2.950  1.00  1.390          N  
ATOM   3233  CA  CYS A 205     -11.178   7.868  -1.807  1.00  1.390          C  
ATOM   3234  C   CYS A 205     -10.779   6.872  -0.710  1.00  1.320          C  
ATOM   3235  O   CYS A 205     -11.630   6.161  -0.169  1.00  1.340          O  
ATOM   3236  CB  CYS A 205     -12.168   8.919  -1.314  1.00  1.950          C  
ATOM   3237  SG  CYS A 205     -12.433  10.279  -2.456  1.00  1.950          S  
ATOM   3238  H   CYS A 205     -12.782   6.957  -2.875  1.00  1.670          H  
ATOM   3239  HA  CYS A 205     -10.275   8.381  -2.150  1.00  1.670          H  
ATOM   3240 1HB  CYS A 205     -13.119   8.440  -1.235  1.00  2.340          H  
ATOM   3241 2HB  CYS A 205     -11.929   9.292  -0.365  1.00  2.340          H  
ATOM   3242  HG  CYS A 205     -12.637   9.503  -3.525  1.00  2.340          H  
ATOM   3243  N   LEU A 206      -9.493   6.797  -0.370  1.00  1.320          N  
ATOM   3244  CA  LEU A 206      -9.061   5.813   0.631  1.00  1.300          C  
ATOM   3245  C   LEU A 206      -9.039   6.425   2.011  1.00  1.210          C  
ATOM   3246  O   LEU A 206      -8.406   7.464   2.220  1.00  1.250          O  
ATOM   3247  CB  LEU A 206      -7.660   5.262   0.271  1.00  1.830          C  
ATOM   3248  CG  LEU A 206      -7.125   4.040   1.135  1.00  1.830          C  
ATOM   3249  CD1 LEU A 206      -6.172   3.194   0.279  1.00  1.830          C  
ATOM   3250  CD2 LEU A 206      -6.365   4.512   2.407  1.00  1.830          C  
ATOM   3251  H   LEU A 206      -8.816   7.399  -0.822  1.00  1.580          H  
ATOM   3252  HA  LEU A 206      -9.770   4.995   0.640  1.00  1.560          H  
ATOM   3253 1HB  LEU A 206      -7.674   4.952  -0.772  1.00  2.190          H  
ATOM   3254 2HB  LEU A 206      -6.943   6.073   0.374  1.00  2.190          H  
ATOM   3255  HG  LEU A 206      -7.960   3.430   1.419  1.00  2.190          H  
ATOM   3256 1HD1 LEU A 206      -5.824   2.334   0.860  1.00  2.190          H  
ATOM   3257 2HD1 LEU A 206      -6.693   2.833  -0.608  1.00  2.190          H  
ATOM   3258 3HD1 LEU A 206      -5.319   3.796  -0.023  1.00  2.190          H  
ATOM   3259 1HD2 LEU A 206      -6.018   3.637   2.956  1.00  2.190          H  
ATOM   3260 2HD2 LEU A 206      -5.514   5.110   2.116  1.00  2.190          H  
ATOM   3261 3HD2 LEU A 206      -6.992   5.093   3.059  1.00  2.190          H  
ATOM   3262  N   SER A 207      -9.711   5.761   2.960  1.00  1.110          N  
ATOM   3263  CA  SER A 207      -9.802   6.257   4.321  1.00  1.040          C  
ATOM   3264  C   SER A 207      -9.815   5.128   5.338  1.00  1.000          C  
ATOM   3265  O   SER A 207     -10.192   3.993   5.020  1.00  1.010          O  
ATOM   3266  CB  SER A 207     -11.110   6.964   4.472  1.00  1.480          C  
ATOM   3267  OG  SER A 207     -12.128   6.023   4.385  1.00  1.480          O  
ATOM   3268  H   SER A 207     -10.246   4.921   2.719  1.00  1.330          H  
ATOM   3269  HA  SER A 207      -8.957   6.913   4.530  1.00  1.250          H  
ATOM   3270 1HB  SER A 207     -11.151   7.462   5.423  1.00  1.780          H  
ATOM   3271 2HB  SER A 207     -11.229   7.709   3.696  1.00  1.780          H  
ATOM   3272  HG  SER A 207     -12.149   5.733   3.464  1.00  1.780          H  
ATOM   3273  N   ARG A 208      -9.475   5.449   6.578  1.00  1.020          N  
ATOM   3274  CA  ARG A 208      -9.570   4.438   7.612  1.00  1.040          C  
ATOM   3275  C   ARG A 208     -10.803   4.664   8.448  1.00  0.930          C  
ATOM   3276  O   ARG A 208     -11.255   5.798   8.633  1.00  0.890          O  
ATOM   3277  CB  ARG A 208      -8.354   4.422   8.530  1.00  1.450          C  
ATOM   3278  CG  ARG A 208      -7.042   4.028   7.880  1.00  1.450          C  
ATOM   3279  CD  ARG A 208      -5.915   4.006   8.869  1.00  1.450          C  
ATOM   3280  NE  ARG A 208      -4.630   3.776   8.221  1.00  1.450          N  
ATOM   3281  CZ  ARG A 208      -4.067   2.574   7.915  1.00  1.450          C  
ATOM   3282  NH1 ARG A 208      -4.647   1.416   8.200  1.00  1.450          N  
ATOM   3283  NH2 ARG A 208      -2.892   2.567   7.298  1.00  1.450          N  
ATOM   3284  H   ARG A 208      -9.177   6.407   6.784  1.00  1.220          H  
ATOM   3285  HA  ARG A 208      -9.648   3.475   7.130  1.00  1.250          H  
ATOM   3286 1HB  ARG A 208      -8.230   5.403   8.981  1.00  1.740          H  
ATOM   3287 2HB  ARG A 208      -8.538   3.712   9.339  1.00  1.740          H  
ATOM   3288 1HG  ARG A 208      -7.153   3.022   7.486  1.00  1.740          H  
ATOM   3289 2HG  ARG A 208      -6.801   4.716   7.072  1.00  1.740          H  
ATOM   3290 1HD  ARG A 208      -5.868   4.966   9.382  1.00  1.740          H  
ATOM   3291 2HD  ARG A 208      -6.083   3.218   9.601  1.00  1.740          H  
ATOM   3292  HE  ARG A 208      -4.107   4.600   7.959  1.00  1.740          H  
ATOM   3293 1HH1 ARG A 208      -5.547   1.357   8.702  1.00  1.740          H  
ATOM   3294 2HH1 ARG A 208      -4.181   0.538   7.892  1.00  1.740          H  
ATOM   3295 1HH2 ARG A 208      -2.431   3.430   7.068  1.00  1.740          H  
ATOM   3296 2HH2 ARG A 208      -2.435   1.662   7.053  1.00  1.740          H  
ATOM   3297  N   ILE A 209     -11.342   3.603   9.015  1.00  0.960          N  
ATOM   3298  CA  ILE A 209     -12.471   3.838   9.902  1.00  0.920          C  
ATOM   3299  C   ILE A 209     -11.905   4.552  11.105  1.00  0.960          C  
ATOM   3300  O   ILE A 209     -10.924   4.103  11.696  1.00  1.050          O  
ATOM   3301  CB  ILE A 209     -13.196   2.541  10.296  1.00  1.300          C  
ATOM   3302  CG1 ILE A 209     -13.800   1.924   9.052  1.00  1.300          C  
ATOM   3303  CG2 ILE A 209     -14.293   2.841  11.398  1.00  1.300          C  
ATOM   3304  CD1 ILE A 209     -14.276   0.539   9.245  1.00  1.300          C  
ATOM   3305  H   ILE A 209     -10.935   2.680   8.819  1.00  1.150          H  
ATOM   3306  HA  ILE A 209     -13.191   4.497   9.416  1.00  1.100          H  
ATOM   3307  HB  ILE A 209     -12.470   1.830  10.676  1.00  1.560          H  
ATOM   3308 1HG1 ILE A 209     -14.641   2.530   8.753  1.00  1.560          H  
ATOM   3309 2HG1 ILE A 209     -13.060   1.928   8.248  1.00  1.560          H  
ATOM   3310 1HG2 ILE A 209     -14.806   1.933  11.697  1.00  1.560          H  
ATOM   3311 2HG2 ILE A 209     -13.830   3.272  12.278  1.00  1.560          H  
ATOM   3312 3HG2 ILE A 209     -15.024   3.552  11.002  1.00  1.560          H  
ATOM   3313 1HD1 ILE A 209     -14.704   0.162   8.322  1.00  1.560          H  
ATOM   3314 2HD1 ILE A 209     -13.434  -0.096   9.531  1.00  1.560          H  
ATOM   3315 3HD1 ILE A 209     -15.014   0.508  10.011  1.00  1.560          H  
ATOM   3316  N   TRP A 210     -12.477   5.698  11.416  1.00  0.960          N  
ATOM   3317  CA  TRP A 210     -12.020   6.533  12.498  1.00  1.100          C  
ATOM   3318  C   TRP A 210     -12.807   6.175  13.743  1.00  1.210          C  
ATOM   3319  O   TRP A 210     -12.244   5.872  14.798  1.00  1.370          O  
ATOM   3320  CB  TRP A 210     -12.182   7.997  12.062  1.00  1.480          C  
ATOM   3321  CG  TRP A 210     -11.658   9.017  12.967  1.00  1.480          C  
ATOM   3322  CD1 TRP A 210     -12.369   9.982  13.604  1.00  1.480          C  
ATOM   3323  CD2 TRP A 210     -10.283   9.206  13.355  1.00  1.480          C  
ATOM   3324  NE1 TRP A 210     -11.534  10.758  14.360  1.00  1.480          N  
ATOM   3325  CE2 TRP A 210     -10.252  10.294  14.221  1.00  1.480          C  
ATOM   3326  CE3 TRP A 210      -9.090   8.546  13.040  1.00  1.480          C  
ATOM   3327  CZ2 TRP A 210      -9.076  10.744  14.784  1.00  1.480          C  
ATOM   3328  CZ3 TRP A 210      -7.917   8.992  13.608  1.00  1.480          C  
ATOM   3329  CH2 TRP A 210      -7.909  10.065  14.458  1.00  1.480          C  
ATOM   3330  H   TRP A 210     -13.291   6.011  10.896  1.00  1.150          H  
ATOM   3331  HA  TRP A 210     -10.970   6.327  12.682  1.00  1.320          H  
ATOM   3332 1HB  TRP A 210     -11.705   8.124  11.100  1.00  1.780          H  
ATOM   3333 2HB  TRP A 210     -13.233   8.210  11.921  1.00  1.780          H  
ATOM   3334  HD1 TRP A 210     -13.447  10.120  13.520  1.00  1.780          H  
ATOM   3335  HE1 TRP A 210     -11.817  11.546  14.927  1.00  1.780          H  
ATOM   3336  HE3 TRP A 210      -9.084   7.695  12.362  1.00  1.780          H  
ATOM   3337  HZ2 TRP A 210      -9.047  11.598  15.462  1.00  1.780          H  
ATOM   3338  HZ3 TRP A 210      -6.994   8.471  13.361  1.00  1.780          H  
ATOM   3339  HH2 TRP A 210      -6.964  10.392  14.889  1.00  1.780          H  
ATOM   3340  N   LYS A 211     -14.129   6.237  13.599  1.00  1.170          N  
ATOM   3341  CA  LYS A 211     -15.081   5.969  14.664  1.00  1.330          C  
ATOM   3342  C   LYS A 211     -16.291   5.241  14.096  1.00  1.190          C  
ATOM   3343  O   LYS A 211     -16.609   5.365  12.910  1.00  1.120          O  
ATOM   3344  CB  LYS A 211     -15.556   7.268  15.344  1.00  1.800          C  
ATOM   3345  CG  LYS A 211     -14.471   8.126  16.011  1.00  1.800          C  
ATOM   3346  CD  LYS A 211     -13.916   7.512  17.287  1.00  1.800          C  
ATOM   3347  CE  LYS A 211     -12.875   8.433  17.916  1.00  1.800          C  
ATOM   3348  NZ  LYS A 211     -12.253   7.831  19.134  1.00  1.800          N  
ATOM   3349  H   LYS A 211     -14.483   6.463  12.669  1.00  1.400          H  
ATOM   3350  HA  LYS A 211     -14.617   5.313  15.400  1.00  1.600          H  
ATOM   3351 1HB  LYS A 211     -16.060   7.892  14.621  1.00  2.160          H  
ATOM   3352 2HB  LYS A 211     -16.289   7.018  16.111  1.00  2.160          H  
ATOM   3353 1HG  LYS A 211     -13.654   8.261  15.330  1.00  2.160          H  
ATOM   3354 2HG  LYS A 211     -14.883   9.107  16.240  1.00  2.160          H  
ATOM   3355 1HD  LYS A 211     -14.724   7.339  17.998  1.00  2.160          H  
ATOM   3356 2HD  LYS A 211     -13.438   6.559  17.060  1.00  2.160          H  
ATOM   3357 1HE  LYS A 211     -12.093   8.634  17.180  1.00  2.160          H  
ATOM   3358 2HE  LYS A 211     -13.350   9.373  18.190  1.00  2.160          H  
ATOM   3359 1HZ  LYS A 211     -11.570   8.471  19.516  1.00  2.160          H  
ATOM   3360 2HZ  LYS A 211     -12.967   7.650  19.826  1.00  2.160          H  
ATOM   3361 3HZ  LYS A 211     -11.798   6.963  18.884  1.00  2.160          H  
ATOM   3362  N   THR A 212     -16.976   4.494  14.938  1.00  1.260          N  
ATOM   3363  CA  THR A 212     -18.227   3.867  14.545  1.00  1.230          C  
ATOM   3364  C   THR A 212     -19.090   3.630  15.758  1.00  1.400          C  
ATOM   3365  O   THR A 212     -18.579   3.390  16.858  1.00  1.660          O  
ATOM   3366  CB  THR A 212     -17.998   2.557  13.765  1.00  1.730          C  
ATOM   3367  OG1 THR A 212     -19.265   1.982  13.449  1.00  1.730          O  
ATOM   3368  CG2 THR A 212     -17.166   1.584  14.551  1.00  1.730          C  
ATOM   3369  H   THR A 212     -16.644   4.379  15.890  1.00  1.510          H  
ATOM   3370  HA  THR A 212     -18.771   4.549  13.890  1.00  1.480          H  
ATOM   3371  HB  THR A 212     -17.480   2.789  12.836  1.00  2.080          H  
ATOM   3372  HG1 THR A 212     -19.144   1.306  12.782  1.00  2.080          H  
ATOM   3373 1HG2 THR A 212     -17.006   0.682  13.978  1.00  2.080          H  
ATOM   3374 2HG2 THR A 212     -16.209   2.039  14.766  1.00  2.080          H  
ATOM   3375 3HG2 THR A 212     -17.662   1.330  15.484  1.00  2.080          H  
ATOM   3376  N   THR A 213     -20.397   3.731  15.567  1.00  1.390          N  
ATOM   3377  CA  THR A 213     -21.332   3.470  16.651  1.00  1.570          C  
ATOM   3378  C   THR A 213     -22.720   3.102  16.178  1.00  1.620          C  
ATOM   3379  O   THR A 213     -23.203   3.559  15.130  1.00  1.610          O  
ATOM   3380  CB  THR A 213     -21.423   4.666  17.609  1.00  2.130          C  
ATOM   3381  OG1 THR A 213     -22.323   4.334  18.679  1.00  2.130          O  
ATOM   3382  CG2 THR A 213     -21.921   5.913  16.868  1.00  2.130          C  
ATOM   3383  H   THR A 213     -20.731   3.975  14.628  1.00  1.670          H  
ATOM   3384  HA  THR A 213     -20.951   2.622  17.220  1.00  1.880          H  
ATOM   3385  HB  THR A 213     -20.438   4.865  18.028  1.00  2.550          H  
ATOM   3386  HG1 THR A 213     -22.171   4.930  19.419  1.00  2.550          H  
ATOM   3387 1HG2 THR A 213     -21.974   6.748  17.562  1.00  2.550          H  
ATOM   3388 2HG2 THR A 213     -21.231   6.158  16.059  1.00  2.550          H  
ATOM   3389 3HG2 THR A 213     -22.909   5.735  16.452  1.00  2.550          H  
ATOM   3390  N   TYR A 214     -23.373   2.272  16.975  1.00  1.790          N  
ATOM   3391  CA  TYR A 214     -24.702   1.810  16.652  1.00  1.900          C  
ATOM   3392  C   TYR A 214     -25.504   1.238  17.801  1.00  2.050          C  
ATOM   3393  O   TYR A 214     -24.957   0.797  18.816  1.00  2.150          O  
ATOM   3394  CB  TYR A 214     -24.578   0.778  15.533  1.00  2.620          C  
ATOM   3395  CG  TYR A 214     -23.551  -0.306  15.784  1.00  2.620          C  
ATOM   3396  CD1 TYR A 214     -23.861  -1.444  16.492  1.00  2.620          C  
ATOM   3397  CD2 TYR A 214     -22.258  -0.139  15.261  1.00  2.620          C  
ATOM   3398  CE1 TYR A 214     -22.887  -2.407  16.695  1.00  2.620          C  
ATOM   3399  CE2 TYR A 214     -21.302  -1.090  15.460  1.00  2.620          C  
ATOM   3400  CZ  TYR A 214     -21.605  -2.222  16.171  1.00  2.620          C  
ATOM   3401  OH  TYR A 214     -20.637  -3.177  16.374  1.00  2.620          O  
ATOM   3402  H   TYR A 214     -22.928   1.967  17.831  1.00  2.150          H  
ATOM   3403  HA  TYR A 214     -25.261   2.665  16.274  1.00  2.280          H  
ATOM   3404 1HB  TYR A 214     -25.546   0.309  15.351  1.00  3.140          H  
ATOM   3405 2HB  TYR A 214     -24.296   1.278  14.660  1.00  3.140          H  
ATOM   3406  HD1 TYR A 214     -24.861  -1.584  16.898  1.00  3.140          H  
ATOM   3407  HD2 TYR A 214     -22.007   0.757  14.693  1.00  3.140          H  
ATOM   3408  HE1 TYR A 214     -23.123  -3.309  17.259  1.00  3.140          H  
ATOM   3409  HE2 TYR A 214     -20.298  -0.950  15.054  1.00  3.140          H  
ATOM   3410  HH  TYR A 214     -21.024  -3.941  16.813  1.00  3.140          H  
ATOM   3411  N   LYS A 215     -26.820   1.248  17.595  1.00  2.200          N  
ATOM   3412  CA  LYS A 215     -27.813   0.634  18.474  1.00  2.510          C  
ATOM   3413  C   LYS A 215     -29.173   0.630  17.782  1.00  2.670          C  
ATOM   3414  O   LYS A 215     -29.468   1.540  17.011  1.00  2.640          O  
ATOM   3415  CB  LYS A 215     -27.895   1.379  19.809  1.00  3.390          C  
ATOM   3416  CG  LYS A 215     -28.334   2.836  19.696  1.00  3.390          C  
ATOM   3417  CD  LYS A 215     -28.320   3.524  21.053  1.00  3.390          C  
ATOM   3418  CE  LYS A 215     -28.756   4.979  20.941  1.00  3.390          C  
ATOM   3419  NZ  LYS A 215     -28.725   5.675  22.263  1.00  3.390          N  
ATOM   3420  H   LYS A 215     -27.127   1.690  16.720  1.00  2.640          H  
ATOM   3421  HA  LYS A 215     -27.524  -0.400  18.662  1.00  3.010          H  
ATOM   3422 1HB  LYS A 215     -28.610   0.874  20.457  1.00  4.070          H  
ATOM   3423 2HB  LYS A 215     -26.928   1.353  20.312  1.00  4.070          H  
ATOM   3424 1HG  LYS A 215     -27.664   3.362  19.016  1.00  4.070          H  
ATOM   3425 2HG  LYS A 215     -29.344   2.883  19.290  1.00  4.070          H  
ATOM   3426 1HD  LYS A 215     -28.997   2.999  21.728  1.00  4.070          H  
ATOM   3427 2HD  LYS A 215     -27.314   3.485  21.470  1.00  4.070          H  
ATOM   3428 1HE  LYS A 215     -28.090   5.497  20.253  1.00  4.070          H  
ATOM   3429 2HE  LYS A 215     -29.771   5.016  20.546  1.00  4.070          H  
ATOM   3430 1HZ  LYS A 215     -29.020   6.635  22.145  1.00  4.070          H  
ATOM   3431 2HZ  LYS A 215     -29.347   5.210  22.908  1.00  4.070          H  
ATOM   3432 3HZ  LYS A 215     -27.785   5.657  22.633  1.00  4.070          H  
ATOM   3433  N   LYS A 216     -30.020  -0.357  18.073  1.00  2.970          N  
ATOM   3434  CA  LYS A 216     -31.400  -0.366  17.561  1.00  3.250          C  
ATOM   3435  C   LYS A 216     -31.488  -0.162  16.043  1.00  3.000          C  
ATOM   3436  O   LYS A 216     -32.302   0.627  15.556  1.00  3.380          O  
ATOM   3437  CB  LYS A 216     -32.235   0.703  18.274  1.00  4.440          C  
ATOM   3438  CG  LYS A 216     -32.345   0.512  19.781  1.00  4.440          C  
ATOM   3439  CD  LYS A 216     -33.265   1.556  20.404  1.00  4.440          C  
ATOM   3440  CE  LYS A 216     -33.361   1.385  21.917  1.00  4.440          C  
ATOM   3441  NZ  LYS A 216     -34.254   2.409  22.539  1.00  4.440          N  
ATOM   3442  H   LYS A 216     -29.716  -1.100  18.688  1.00  3.560          H  
ATOM   3443  HA  LYS A 216     -31.835  -1.342  17.778  1.00  3.900          H  
ATOM   3444 1HB  LYS A 216     -31.810   1.690  18.088  1.00  5.330          H  
ATOM   3445 2HB  LYS A 216     -33.245   0.701  17.865  1.00  5.330          H  
ATOM   3446 1HG  LYS A 216     -32.731  -0.483  19.994  1.00  5.330          H  
ATOM   3447 2HG  LYS A 216     -31.355   0.605  20.225  1.00  5.330          H  
ATOM   3448 1HD  LYS A 216     -32.879   2.552  20.182  1.00  5.330          H  
ATOM   3449 2HD  LYS A 216     -34.260   1.466  19.971  1.00  5.330          H  
ATOM   3450 1HE  LYS A 216     -33.751   0.393  22.140  1.00  5.330          H  
ATOM   3451 2HE  LYS A 216     -32.364   1.478  22.348  1.00  5.330          H  
ATOM   3452 1HZ  LYS A 216     -34.289   2.261  23.539  1.00  5.330          H  
ATOM   3453 2HZ  LYS A 216     -33.897   3.334  22.350  1.00  5.330          H  
ATOM   3454 3HZ  LYS A 216     -35.185   2.324  22.156  1.00  5.330          H  
ATOM   3455  N   ASP A 217     -30.612  -0.848  15.310  1.00  2.890          N  
ATOM   3456  CA  ASP A 217     -30.516  -0.836  13.846  1.00  2.970          C  
ATOM   3457  C   ASP A 217     -30.138   0.514  13.216  1.00  2.790          C  
ATOM   3458  O   ASP A 217     -30.186   0.662  11.990  1.00  2.960          O  
ATOM   3459  CB  ASP A 217     -31.811  -1.365  13.224  1.00  4.130          C  
ATOM   3460  CG  ASP A 217     -32.053  -2.832  13.578  1.00  4.130          C  
ATOM   3461  OD1 ASP A 217     -31.097  -3.583  13.640  1.00  4.130          O  
ATOM   3462  OD2 ASP A 217     -33.186  -3.193  13.790  1.00  4.130          O  
ATOM   3463  H   ASP A 217     -29.979  -1.457  15.808  1.00  3.470          H  
ATOM   3464  HA  ASP A 217     -29.730  -1.539  13.575  1.00  3.560          H  
ATOM   3465 1HB  ASP A 217     -32.660  -0.772  13.557  1.00  4.950          H  
ATOM   3466 2HB  ASP A 217     -31.760  -1.273  12.143  1.00  4.950          H  
ATOM   3467  N   THR A 218     -29.722   1.483  14.026  1.00  2.590          N  
ATOM   3468  CA  THR A 218     -29.249   2.757  13.510  1.00  2.550          C  
ATOM   3469  C   THR A 218     -27.738   2.788  13.659  1.00  2.210          C  
ATOM   3470  O   THR A 218     -27.196   2.553  14.744  1.00  2.120          O  
ATOM   3471  CB  THR A 218     -29.897   3.952  14.239  1.00  3.590          C  
ATOM   3472  OG1 THR A 218     -31.319   3.915  14.040  1.00  3.590          O  
ATOM   3473  CG2 THR A 218     -29.350   5.276  13.692  1.00  3.590          C  
ATOM   3474  H   THR A 218     -29.733   1.347  15.041  1.00  3.110          H  
ATOM   3475  HA  THR A 218     -29.490   2.828  12.450  1.00  3.060          H  
ATOM   3476  HB  THR A 218     -29.687   3.879  15.310  1.00  4.300          H  
ATOM   3477  HG1 THR A 218     -31.679   3.133  14.488  1.00  4.300          H  
ATOM   3478 1HG2 THR A 218     -29.825   6.103  14.217  1.00  4.300          H  
ATOM   3479 2HG2 THR A 218     -28.272   5.329  13.843  1.00  4.300          H  
ATOM   3480 3HG2 THR A 218     -29.569   5.348  12.628  1.00  4.300          H  
ATOM   3481  N   VAL A 219     -27.051   3.012  12.547  1.00  2.120          N  
ATOM   3482  CA  VAL A 219     -25.598   3.007  12.532  1.00  1.860          C  
ATOM   3483  C   VAL A 219     -24.951   4.153  11.759  1.00  1.770          C  
ATOM   3484  O   VAL A 219     -25.339   4.460  10.623  1.00  1.890          O  
ATOM   3485  CB  VAL A 219     -25.129   1.620  12.035  1.00  2.710          C  
ATOM   3486  CG1 VAL A 219     -25.793   1.304  10.727  1.00  2.710          C  
ATOM   3487  CG2 VAL A 219     -23.570   1.603  11.891  1.00  2.710          C  
ATOM   3488  H   VAL A 219     -27.548   3.214  11.688  1.00  2.540          H  
ATOM   3489  HA  VAL A 219     -25.263   3.104  13.564  1.00  2.230          H  
ATOM   3490  HB  VAL A 219     -25.439   0.863  12.744  1.00  3.250          H  
ATOM   3491 1HG1 VAL A 219     -25.487   0.338  10.379  1.00  3.250          H  
ATOM   3492 2HG1 VAL A 219     -26.869   1.306  10.842  1.00  3.250          H  
ATOM   3493 3HG1 VAL A 219     -25.533   2.041  10.016  1.00  3.250          H  
ATOM   3494 1HG2 VAL A 219     -23.256   0.632  11.573  1.00  3.250          H  
ATOM   3495 2HG2 VAL A 219     -23.254   2.334  11.162  1.00  3.250          H  
ATOM   3496 3HG2 VAL A 219     -23.096   1.831  12.841  1.00  3.250          H  
ATOM   3497  N   GLU A 220     -23.939   4.751  12.395  1.00  1.620          N  
ATOM   3498  CA  GLU A 220     -23.137   5.825  11.812  1.00  1.580          C  
ATOM   3499  C   GLU A 220     -21.681   5.407  11.754  1.00  1.360          C  
ATOM   3500  O   GLU A 220     -21.128   4.876  12.730  1.00  1.390          O  
ATOM   3501  CB  GLU A 220     -23.226   7.132  12.617  1.00  2.230          C  
ATOM   3502  CG  GLU A 220     -22.399   8.307  11.994  1.00  2.230          C  
ATOM   3503  CD  GLU A 220     -22.479   9.611  12.752  1.00  2.230          C  
ATOM   3504  OE1 GLU A 220     -23.130   9.646  13.767  1.00  2.230          O  
ATOM   3505  OE2 GLU A 220     -21.882  10.587  12.306  1.00  2.230          O  
ATOM   3506  H   GLU A 220     -23.709   4.410  13.336  1.00  1.940          H  
ATOM   3507  HA  GLU A 220     -23.477   6.011  10.792  1.00  1.900          H  
ATOM   3508 1HB  GLU A 220     -24.267   7.446  12.689  1.00  2.670          H  
ATOM   3509 2HB  GLU A 220     -22.861   6.960  13.631  1.00  2.670          H  
ATOM   3510 1HG  GLU A 220     -21.350   8.024  11.951  1.00  2.670          H  
ATOM   3511 2HG  GLU A 220     -22.737   8.467  10.967  1.00  2.670          H  
ATOM   3512  N   VAL A 221     -21.051   5.640  10.606  1.00  1.200          N  
ATOM   3513  CA  VAL A 221     -19.640   5.302  10.472  1.00  1.030          C  
ATOM   3514  C   VAL A 221     -18.860   6.528   9.998  1.00  0.960          C  
ATOM   3515  O   VAL A 221     -19.253   7.212   9.047  1.00  0.980          O  
ATOM   3516  CB  VAL A 221     -19.454   4.109   9.526  1.00  1.510          C  
ATOM   3517  CG1 VAL A 221     -17.958   3.725   9.450  1.00  1.510          C  
ATOM   3518  CG2 VAL A 221     -20.323   2.965  10.019  1.00  1.510          C  
ATOM   3519  H   VAL A 221     -21.574   6.070   9.832  1.00  1.440          H  
ATOM   3520  HA  VAL A 221     -19.250   5.017  11.449  1.00  1.240          H  
ATOM   3521  HB  VAL A 221     -19.761   4.388   8.516  1.00  1.810          H  
ATOM   3522 1HG1 VAL A 221     -17.831   2.882   8.775  1.00  1.810          H  
ATOM   3523 2HG1 VAL A 221     -17.367   4.562   9.088  1.00  1.810          H  
ATOM   3524 3HG1 VAL A 221     -17.605   3.445  10.442  1.00  1.810          H  
ATOM   3525 1HG2 VAL A 221     -20.211   2.114   9.364  1.00  1.810          H  
ATOM   3526 2HG2 VAL A 221     -20.029   2.703  11.028  1.00  1.810          H  
ATOM   3527 3HG2 VAL A 221     -21.354   3.274  10.025  1.00  1.810          H  
ATOM   3528  N   VAL A 222     -17.764   6.827  10.697  1.00  0.950          N  
ATOM   3529  CA  VAL A 222     -16.942   7.987  10.396  1.00  0.950          C  
ATOM   3530  C   VAL A 222     -15.560   7.550   9.958  1.00  0.860          C  
ATOM   3531  O   VAL A 222     -14.884   6.801  10.664  1.00  0.860          O  
ATOM   3532  CB  VAL A 222     -16.825   8.891  11.634  1.00  1.330          C  
ATOM   3533  CG1 VAL A 222     -15.944  10.121  11.316  1.00  1.330          C  
ATOM   3534  CG2 VAL A 222     -18.235   9.291  12.102  1.00  1.330          C  
ATOM   3535  H   VAL A 222     -17.477   6.216  11.467  1.00  1.140          H  
ATOM   3536  HA  VAL A 222     -17.401   8.548   9.587  1.00  1.140          H  
ATOM   3537  HB  VAL A 222     -16.329   8.345  12.420  1.00  1.600          H  
ATOM   3538 1HG1 VAL A 222     -15.855  10.749  12.204  1.00  1.600          H  
ATOM   3539 2HG1 VAL A 222     -14.946   9.818  11.006  1.00  1.600          H  
ATOM   3540 3HG1 VAL A 222     -16.405  10.704  10.512  1.00  1.600          H  
ATOM   3541 1HG2 VAL A 222     -18.164   9.919  12.987  1.00  1.600          H  
ATOM   3542 2HG2 VAL A 222     -18.737   9.835  11.314  1.00  1.600          H  
ATOM   3543 3HG2 VAL A 222     -18.812   8.399  12.344  1.00  1.600          H  
ATOM   3544  N   TYR A 223     -15.120   8.075   8.828  1.00  0.830          N  
ATOM   3545  CA  TYR A 223     -13.845   7.720   8.248  1.00  0.790          C  
ATOM   3546  C   TYR A 223     -12.871   8.900   8.220  1.00  0.860          C  
ATOM   3547  O   TYR A 223     -13.273  10.061   8.075  1.00  0.950          O  
ATOM   3548  CB  TYR A 223     -14.086   7.303   6.813  1.00  1.120          C  
ATOM   3549  CG  TYR A 223     -15.082   6.206   6.630  1.00  1.120          C  
ATOM   3550  CD1 TYR A 223     -16.421   6.552   6.408  1.00  1.120          C  
ATOM   3551  CD2 TYR A 223     -14.704   4.889   6.668  1.00  1.120          C  
ATOM   3552  CE1 TYR A 223     -17.362   5.578   6.218  1.00  1.120          C  
ATOM   3553  CE2 TYR A 223     -15.656   3.919   6.479  1.00  1.120          C  
ATOM   3554  CZ  TYR A 223     -16.970   4.251   6.248  1.00  1.120          C  
ATOM   3555  OH  TYR A 223     -17.901   3.253   6.048  1.00  1.120          O  
ATOM   3556  H   TYR A 223     -15.742   8.712   8.334  1.00  1.000          H  
ATOM   3557  HA  TYR A 223     -13.402   6.914   8.820  1.00  0.950          H  
ATOM   3558 1HB  TYR A 223     -14.406   8.164   6.237  1.00  1.350          H  
ATOM   3559 2HB  TYR A 223     -13.159   6.964   6.415  1.00  1.350          H  
ATOM   3560  HD1 TYR A 223     -16.715   7.601   6.381  1.00  1.350          H  
ATOM   3561  HD2 TYR A 223     -13.660   4.615   6.844  1.00  1.350          H  
ATOM   3562  HE1 TYR A 223     -18.404   5.848   6.042  1.00  1.350          H  
ATOM   3563  HE2 TYR A 223     -15.375   2.883   6.506  1.00  1.350          H  
ATOM   3564  HH  TYR A 223     -18.774   3.643   5.960  1.00  1.350          H  
ATOM   3565  N   ARG A 224     -11.570   8.603   8.285  1.00  0.900          N  
ATOM   3566  CA  ARG A 224     -10.579   9.666   8.142  1.00  1.040          C  
ATOM   3567  C   ARG A 224      -9.766   9.399   6.880  1.00  1.090          C  
ATOM   3568  O   ARG A 224      -9.092   8.365   6.750  1.00  1.080          O  
ATOM   3569  CB  ARG A 224      -9.652   9.797   9.347  1.00  1.400          C  
ATOM   3570  CG  ARG A 224      -8.764  11.044   9.255  1.00  1.400          C  
ATOM   3571  CD  ARG A 224      -7.895  11.286  10.434  1.00  1.400          C  
ATOM   3572  NE  ARG A 224      -6.762  10.387  10.471  1.00  1.400          N  
ATOM   3573  CZ  ARG A 224      -5.716  10.500  11.317  1.00  1.400          C  
ATOM   3574  NH1 ARG A 224      -5.671  11.485  12.196  1.00  1.400          N  
ATOM   3575  NH2 ARG A 224      -4.728   9.624  11.258  1.00  1.400          N  
ATOM   3576  H   ARG A 224     -11.291   7.625   8.409  1.00  1.080          H  
ATOM   3577  HA  ARG A 224     -11.089  10.623   8.015  1.00  1.250          H  
ATOM   3578 1HB  ARG A 224     -10.241   9.878  10.255  1.00  1.680          H  
ATOM   3579 2HB  ARG A 224      -9.017   8.917   9.434  1.00  1.680          H  
ATOM   3580 1HG  ARG A 224      -8.102  10.935   8.392  1.00  1.680          H  
ATOM   3581 2HG  ARG A 224      -9.395  11.925   9.111  1.00  1.680          H  
ATOM   3582 1HD  ARG A 224      -7.525  12.305  10.411  1.00  1.680          H  
ATOM   3583 2HD  ARG A 224      -8.483  11.136  11.341  1.00  1.680          H  
ATOM   3584  HE  ARG A 224      -6.749   9.625   9.807  1.00  1.680          H  
ATOM   3585 1HH1 ARG A 224      -6.419  12.163  12.242  1.00  1.680          H  
ATOM   3586 2HH1 ARG A 224      -4.884  11.570  12.822  1.00  1.680          H  
ATOM   3587 1HH2 ARG A 224      -4.760   8.875  10.581  1.00  1.680          H  
ATOM   3588 2HH2 ARG A 224      -3.940   9.703  11.883  1.00  1.680          H  
ATOM   3589  N   LEU A 225      -9.869  10.323   5.939  1.00  1.160          N  
ATOM   3590  CA  LEU A 225      -9.253  10.203   4.621  1.00  1.230          C  
ATOM   3591  C   LEU A 225      -7.753  10.322   4.721  1.00  1.390          C  
ATOM   3592  O   LEU A 225      -7.256  11.071   5.545  1.00  1.540          O  
ATOM   3593  CB  LEU A 225      -9.770  11.297   3.687  1.00  1.690          C  
ATOM   3594  CG  LEU A 225      -9.480  11.131   2.162  1.00  1.690          C  
ATOM   3595  CD1 LEU A 225     -10.282  10.001   1.615  1.00  1.690          C  
ATOM   3596  CD2 LEU A 225      -9.810  12.395   1.435  1.00  1.690          C  
ATOM   3597  H   LEU A 225     -10.408  11.181   6.133  1.00  1.390          H  
ATOM   3598  HA  LEU A 225      -9.482   9.234   4.216  1.00  1.480          H  
ATOM   3599 1HB  LEU A 225     -10.846  11.393   3.827  1.00  2.030          H  
ATOM   3600 2HB  LEU A 225      -9.298  12.224   4.003  1.00  2.030          H  
ATOM   3601  HG  LEU A 225      -8.432  10.905   2.012  1.00  2.030          H  
ATOM   3602 1HD1 LEU A 225     -10.037   9.905   0.565  1.00  2.030          H  
ATOM   3603 2HD1 LEU A 225     -10.055   9.096   2.107  1.00  2.030          H  
ATOM   3604 3HD1 LEU A 225     -11.342  10.216   1.740  1.00  2.030          H  
ATOM   3605 1HD2 LEU A 225      -9.596  12.277   0.380  1.00  2.030          H  
ATOM   3606 2HD2 LEU A 225     -10.866  12.637   1.557  1.00  2.030          H  
ATOM   3607 3HD2 LEU A 225      -9.208  13.212   1.831  1.00  2.030          H  
ATOM   3608  N   ASN A 226      -7.000   9.639   3.856  1.00  1.430          N  
ATOM   3609  CA  ASN A 226      -5.535   9.767   3.858  1.00  1.660          C  
ATOM   3610  C   ASN A 226      -5.048  10.989   3.048  1.00  1.800          C  
ATOM   3611  O   ASN A 226      -3.946  10.991   2.497  1.00  2.010          O  
ATOM   3612  CB  ASN A 226      -4.889   8.512   3.294  1.00  2.230          C  
ATOM   3613  CG  ASN A 226      -5.192   8.298   1.815  1.00  2.230          C  
ATOM   3614  OD1 ASN A 226      -6.114   8.896   1.243  1.00  2.230          O  
ATOM   3615  ND2 ASN A 226      -4.414   7.445   1.186  1.00  2.230          N  
ATOM   3616  H   ASN A 226      -7.435   8.988   3.183  1.00  1.720          H  
ATOM   3617  HA  ASN A 226      -5.205   9.904   4.887  1.00  1.990          H  
ATOM   3618 1HB  ASN A 226      -3.809   8.564   3.433  1.00  2.680          H  
ATOM   3619 2HB  ASN A 226      -5.252   7.645   3.847  1.00  2.680          H  
ATOM   3620 1HD2 ASN A 226      -4.556   7.261   0.214  1.00  2.680          H  
ATOM   3621 2HD2 ASN A 226      -3.681   6.983   1.681  1.00  2.680          H  
ATOM   3622  N   ALA A 227      -5.889  12.014   2.978  1.00  1.850          N  
ATOM   3623  CA  ALA A 227      -5.647  13.266   2.284  1.00  2.090          C  
ATOM   3624  C   ALA A 227      -6.495  14.362   2.921  1.00  2.180          C  
ATOM   3625  O   ALA A 227      -7.456  14.062   3.627  1.00  2.350          O  
ATOM   3626  CB  ALA A 227      -5.972  13.116   0.807  1.00  2.830          C  
ATOM   3627  H   ALA A 227      -6.755  11.905   3.484  1.00  2.220          H  
ATOM   3628  HA  ALA A 227      -4.597  13.533   2.402  1.00  2.510          H  
ATOM   3629 1HB  ALA A 227      -5.781  14.052   0.291  1.00  3.400          H  
ATOM   3630 2HB  ALA A 227      -5.344  12.328   0.382  1.00  3.400          H  
ATOM   3631 3HB  ALA A 227      -7.013  12.846   0.688  1.00  3.400          H  
ATOM   3632  N   LYS A 228      -6.115  15.629   2.707  1.00  2.290          N  
ATOM   3633  CA  LYS A 228      -6.858  16.769   3.263  1.00  2.530          C  
ATOM   3634  C   LYS A 228      -8.139  17.181   2.526  1.00  2.750          C  
ATOM   3635  O   LYS A 228      -9.024  17.798   3.133  1.00  3.100          O  
ATOM   3636  CB  LYS A 228      -5.933  17.989   3.362  1.00  3.450          C  
ATOM   3637  CG  LYS A 228      -5.503  18.617   2.029  1.00  3.450          C  
ATOM   3638  CD  LYS A 228      -4.544  19.785   2.265  1.00  3.450          C  
ATOM   3639  CE  LYS A 228      -4.126  20.449   0.953  1.00  3.450          C  
ATOM   3640  NZ  LYS A 228      -3.164  21.569   1.177  1.00  3.450          N  
ATOM   3641  H   LYS A 228      -5.292  15.801   2.149  1.00  2.750          H  
ATOM   3642  HA  LYS A 228      -7.146  16.508   4.275  1.00  3.040          H  
ATOM   3643 1HB  LYS A 228      -6.433  18.764   3.929  1.00  4.140          H  
ATOM   3644 2HB  LYS A 228      -5.033  17.715   3.913  1.00  4.140          H  
ATOM   3645 1HG  LYS A 228      -5.017  17.872   1.403  1.00  4.140          H  
ATOM   3646 2HG  LYS A 228      -6.376  19.000   1.503  1.00  4.140          H  
ATOM   3647 1HD  LYS A 228      -5.036  20.525   2.898  1.00  4.140          H  
ATOM   3648 2HD  LYS A 228      -3.654  19.425   2.783  1.00  4.140          H  
ATOM   3649 1HE  LYS A 228      -3.658  19.705   0.311  1.00  4.140          H  
ATOM   3650 2HE  LYS A 228      -5.012  20.841   0.454  1.00  4.140          H  
ATOM   3651 1HZ  LYS A 228      -2.912  21.981   0.289  1.00  4.140          H  
ATOM   3652 2HZ  LYS A 228      -3.592  22.272   1.764  1.00  4.140          H  
ATOM   3653 3HZ  LYS A 228      -2.332  21.215   1.630  1.00  4.140          H  
ATOM   3654  N   GLY A 229      -8.242  16.882   1.222  1.00  2.770          N  
ATOM   3655  CA  GLY A 229      -9.398  17.315   0.430  1.00  3.190          C  
ATOM   3656  C   GLY A 229     -10.314  16.177   0.005  1.00  3.330          C  
ATOM   3657  O   GLY A 229     -10.294  15.116   0.608  1.00  3.170          O  
ATOM   3658  H   GLY A 229      -7.504  16.372   0.761  1.00  3.320          H  
ATOM   3659 1HA  GLY A 229      -9.976  18.040   1.004  1.00  3.830          H  
ATOM   3660 2HA  GLY A 229      -9.041  17.835  -0.457  1.00  3.830          H  
ATOM   3661  N   ASN A 230     -11.069  16.411  -1.075  1.00  3.790          N  
ATOM   3662  CA  ASN A 230     -12.063  15.498  -1.661  1.00  4.200          C  
ATOM   3663  C   ASN A 230     -13.370  15.515  -0.861  1.00  4.700          C  
ATOM   3664  O   ASN A 230     -14.282  16.256  -1.229  1.00  5.090          O  
ATOM   3665  OXT ASN A 230     -13.670  14.538  -0.167  1.00  6.300          O  
ATOM   3666  CB  ASN A 230     -11.533  14.077  -1.819  1.00  5.420          C  
ATOM   3667  CG  ASN A 230     -10.371  13.998  -2.767  1.00  5.420          C  
ATOM   3668  OD1 ASN A 230     -10.305  14.723  -3.772  1.00  5.420          O  
ATOM   3669  ND2 ASN A 230      -9.444  13.125  -2.477  1.00  5.420          N  
ATOM   3670  H   ASN A 230     -10.973  17.317  -1.512  1.00  4.550          H  
ATOM   3671  HA  ASN A 230     -12.305  15.860  -2.662  1.00  5.040          H  
ATOM   3672 1HB  ASN A 230     -11.284  13.620  -0.879  1.00  6.510          H  
ATOM   3673 2HB  ASN A 230     -12.327  13.470  -2.241  1.00  6.510          H  
ATOM   3674 1HD2 ASN A 230      -8.647  13.024  -3.073  1.00  6.510          H  
ATOM   3675 2HD2 ASN A 230      -9.535  12.560  -1.659  1.00  6.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1150.11 122.147 937.288 -78.6441 24.5835 57.5927 456.438 -487.379 -2.00071 -14.0438 -435.236 -62.455 -121.777 -43.1925 -31.6532 -33.9958 0 -0.88317 12.4386 137.731 181.234 -46.687 43.4901 -103.59 9.90914 125.57 -503.223
ILE:NtermProteinFull_1 -7.9628 1.59093 1.36967 -0.56242 0.42317 0.11525 2.19066 -2.06794 -0 -0 -0.38386 1.9542 0 0 0 0 0 0.08351 0.02551 0.08659 0 0 0 0.73287 0 0.47258 -1.93207
ALA_2 -3.61576 0.49201 1.20312 -0.02606 0.00278 0 1.20282 -1.29498 -0 -0 -0.31046 -0.3609 0 0 -1.12806 0 0 -0.04028 0 0 0 0.00746 0 1.8394 -0.14899 0.88984 -1.28807
GLY_3 -4.49844 0.67792 2.29005 -5e-05 0 0 0.91979 -1.72508 -0 -0 0.12463 -0.39579 0 0 0 0 0 -0.19173 0 0 0 -1.45296 0 0.83697 -0.69076 0.53549 -3.56997
VAL_4 -6.18986 0.7229 2.63464 -0.26757 0.19334 0.05067 1.32613 -2.16794 -0 -0 -0.09123 -0.00506 0 0 0 0 0 -0.04707 0.00495 0.24814 0 -0.4824 0 1.9342 -0.6733 0.29053 -2.51893
ARG_5 -5.23143 0.47799 4.78934 -0.8264 0.13819 0.34876 2.63532 -2.42533 -0 -0 -2.14957 0.77681 0 0 0 -0.6669 0 0.5991 0.03299 3.10028 0 0.07295 0 -1.2888 -0.26947 0.5946 0.70844
GLY_6 -2.6277 0.23249 2.56619 -4e-05 0 0 1.14654 -1.35646 -0.01498 -0.08848 0.82623 -0.37544 0 0 0 0 0 -0.16301 0 0 0 0.18167 0 0.83697 0.6393 0.63175 2.43502
LYS_7 -2.34785 0.14384 4.04557 -0.45521 0.06562 0.27194 1.26926 -1.55658 -0 -0 -2.6922 0.50767 0 0 0 -0.81976 0 -0.08124 0.03535 1.96121 0 -0.02457 0 -1.5107 0.44713 0.51181 -0.22868
ASP_8 -3.95225 0.41724 5.45765 -0.1118 0.00168 0.34572 2.44534 -2.35227 -0 -0 -3.96261 -0.21437 0 0 0 -0.81976 0 0.01569 0.00019 0 2.13583 -0.11529 0 -2.3716 -0.32053 0.46501 -2.93612
HIS_D_9 -8.62891 0.94769 6.37163 -0.43805 0.00458 0.34495 3.07134 -3.51081 -0.01498 -0.08848 -3.00394 -0.39773 0 0 -1.12806 0 0 0.08751 0.1214 0 1.8218 -0.04904 0 -0.45461 -0.01142 0.5659 -4.38922
ALA_10 -3.23552 0.70751 2.67481 -0.02608 0.00045 0 1.65139 -1.59978 -0 -0 0.31148 -0.2171 0 0 0 0 0 0.01419 0 0 0 -0.11996 0 1.8394 -0.42891 1.24726 2.81914
PRO_11 -2.22321 0.43112 1.85844 -0.09197 0.00063 0.05749 1.10782 -0.88941 -0 -0 -1.31547 0.68123 0 0 -0.43751 0 0 -0.0994 0.00213 0.52225 0 -0.42924 0 -2.4119 -0.55166 1.26393 -2.52473
VAL_12 -6.22172 0.91749 1.57566 -0.30853 0.22297 0.06996 1.08739 -1.73156 -0.01221 -0.04127 0.10931 -0.05735 0 0 0 0 0 0.02963 0.00375 0.14189 0 -0.22102 0 1.9342 -0.24609 0.7156 -2.0319
VAL_13 -5.88828 0.87336 1.78799 -0.27597 0.20276 0.05526 1.1988 -1.95379 -0 -0 -0.03601 -0.11922 0 0 0 0 0 0.05784 0.00128 0.31162 0 -0.70364 0 1.9342 -0.28789 0.57869 -2.263
LYS_14 -5.87072 0.50333 5.35394 -0.43407 0.07761 0.23912 2.62044 -2.4367 -0.04061 -0.15605 -2.5839 0.57885 0 0 -0.55428 0 0 -0.05553 0.36362 2.00883 0 -0.00657 0 -1.5107 -0.46941 0.4346 -1.93822
ASP_15 -4.08662 0.39398 4.83294 -0.10328 0.0047 0.28033 1.74791 -2.03514 -0 -0 -3.53783 -0.32433 0 0 0 0 0 0.13549 0.01702 0 1.83713 0.04222 0 -2.3716 -0.50747 0.52669 -3.14786
GLU_16 -6.78311 0.68559 4.49869 -0.25057 0.07383 0.41139 1.57391 -2.22746 -0.00104 -0.02177 -1.14822 -0.51303 0 0 0 0 0 0.12658 0.02737 0 3.18704 0.06045 0 -2.7348 -0.26242 0.82367 -2.47389
ILE_17 -6.9953 0.99908 3.39868 -0.48779 0.38925 0.11389 1.75082 -2.31593 -0.02841 -0.11478 -0.63437 0.04495 0 0 0 0 0 -0.02366 0.02879 0.42901 0 -0.53468 0 0.73287 -0.29995 0.7481 -2.79944
MET_18 -6.63687 0.47192 3.3412 -0.38053 0.06832 0.06013 1.3288 -1.80965 -0.02002 -0.11454 -0.71402 -0.00815 0 0 0 0 0 -0.0543 0.06736 2.94541 0 0.24452 0 0.60916 -0.54472 0.43347 -0.71251
VAL_19 -5.06333 0.48186 1.69934 -0.36091 0.23225 0.08599 1.63238 -1.51544 -0 -0 -0.61209 0.01136 0 0 0 0 0 -0.05422 0.02775 0.7398 0 -0.62429 0 1.9342 -0.37686 0.33269 -1.42953
GLY_20 -2.06725 0.14807 2.45156 -0.00024 0 0 1.48938 -1.1984 -0 -0 -0.90828 -0.16231 0 0 -0.89191 0 0 -0.08387 0 0 0 -0.8832 0 0.83697 -0.07152 0.27772 -1.06329
SER_21 -0.84621 0.03534 1.16969 -0.03544 0.01106 0.06464 0.09967 -0.51009 -0.01636 -0.12151 -0.20672 -0.75685 0 0 0 0 0 -0.05548 0.00434 0.48405 0 0.03537 0.60137 -0.77834 0.07616 0.14605 -0.59928
SER_22 -1.56112 0.08261 2.37447 -0.0228 0 0.05414 0.81402 -1.03976 -0.01636 -0.12151 0.18537 -0.48445 0 0 0 0 0 0.018 0.00581 0.09106 0 -0.55025 0.62785 -0.77834 0.05722 0.14325 -0.1208
SER_23 -1.65712 0.18011 2.26891 -0.02824 0.00014 0.02314 0.63556 -0.87567 -0 -0 -1.5494 -0.26321 0 0 0 -0.64891 0 -0.06427 0.00194 0.42892 0 0.0359 0.60212 -0.77834 -0.28743 0.19148 -1.78439
GLU_24 -3.25563 0.31366 4.42439 -0.1733 0.02595 0.25232 2.2785 -1.9091 -0 -0 -2.62782 -0.51399 0 0 -0.89191 0 0 0.15955 0.03622 0 3.69968 -0.05773 0 -2.7348 -0.29537 0.37272 -0.89665
ASP_25 -2.76131 0.29615 4.04849 -0.11505 0.0059 0.35296 2.16689 -1.7955 -0.01578 -0.11112 -3.23202 -0.5202 0 0 0 -1.50315 0 -0.11739 0.02886 0 1.87721 -0.01668 0 -2.3716 -0.17216 0.48193 -3.47356
GLU_26 -3.31133 0.42109 4.38058 -0.2245 0.0294 0.32852 1.30177 -1.87793 -0.02261 -0.07757 -1.92963 -0.63635 0 0 0 0 0 -0.09596 0.00167 0 3.43649 -0.25887 0 -2.7348 -0.47645 0.2651 -1.48138
GLY_27 -2.24464 0.29737 2.69252 -4e-05 0 0 1.48945 -1.35891 -0 -0 -0.44076 -0.42226 0 0 0 0 0 -0.1812 0 0 0 0.39135 0 0.83697 -0.17262 0.11825 1.00549
ASP_28 -2.69726 0.3672 3.89735 -0.12374 0.03216 0.38705 1.65391 -1.80452 -0.0405 -0.34312 -2.36548 -0.33683 0 0 0 0 0 -0.01748 0.00199 0 2.54075 -0.36961 0 -2.3716 -0.24946 0.29179 -1.54739
ASP_29 -3.9181 0.24343 5.77607 -0.23259 0.05093 0.76557 2.44413 -2.55042 -0.05427 -0.3338 -3.11379 -0.74861 0 0 0 -1.01447 0 -0.00797 0.15799 0 2.02995 -0.67426 0 -2.3716 -0.47324 0.39865 -3.62641
ASP_30 -2.40554 0.19502 4.50637 -0.11554 0.01751 0.36155 1.97802 -1.89478 -0 -0 -3.75718 -0.22424 0 0 0 -0.58703 0 -0.04178 0.00496 0 2.05195 -0.20269 0 -2.3716 -0.3017 0.42027 -2.36644
ASP_31 -3.6968 0.35487 6.0661 -0.23657 0.10489 0.76513 2.99973 -2.62462 -0.04805 -0.26371 -3.68332 -1.21845 0 0 -0.4545 0 0 -0.06523 0.03737 0 2.10709 -0.74353 0 -2.3716 -0.40979 0.41711 -2.96389
ASP_32 -4.70083 0.39046 4.75064 -0.1129 0.00886 0.34419 2.16313 -2.44055 -0.00869 -0.05409 -1.41119 -0.55922 0 0 0 0 0 -0.10353 0.00045 0 1.7037 -0.0027 0 -2.3716 -0.21578 0.64006 -1.97961
ASP_33 -3.59787 0.24883 5.15376 -0.10666 0.01126 0.32887 2.04777 -2.30571 -0 -0 -2.60432 -0.23438 0 0 -0.4545 0 0 -0.059 0.05449 0 1.71117 0.12112 0 -2.3716 -0.20704 0.66098 -1.60283
ASP_34 -4.25049 0.19902 5.88343 -0.10626 0.00794 0.32421 2.51245 -2.63038 -0.00096 -0.01664 -2.60329 -0.13858 0 0 0 0 0 -0.0408 0.03683 0 2.00558 -0.18904 0 -2.3716 -0.32869 0.34062 -1.36665
VAL_35 -7.65128 0.93873 5.11689 -0.31731 0.29194 0.07267 2.65419 -3.37116 -0 -0 -2.64534 -0.15756 0 0 0 0 0 -0.00867 0.01382 0.10527 0 -0.29326 0 1.9342 -0.21434 0.33387 -3.19734
ILE_36 -7.32821 0.89029 5.38375 -0.50428 0.39442 0.09687 2.91244 -2.98106 -0.00027 -0.00323 -2.20479 0.12995 0 0 0 0 0 -0.06747 0.02747 0.48391 0 -0.48942 0 0.73287 -0.00083 0.52885 -1.99873
ASN_37 -3.66021 0.24604 4.09921 -0.1832 0.04917 0.27782 1.65406 -2.08224 -0.00965 -0.07073 -1.02205 -0.33934 0 0 0 0 0 0.03794 0.00194 0 1.45737 0.18488 0 -0.93687 0.04974 0.49844 0.25233
ARG_38 -6.00304 0.33802 7.69019 -0.8849 0.12599 0.52281 3.26639 -3.396 -0.01348 -0.14625 -4.97658 0.27998 0 0 0 -1.01447 0 -0.0174 0.07707 2.2563 0 -0.01805 0 -1.2888 0.32263 0.58587 -2.29373
ALA_39 -4.90887 0.34979 3.46668 -0.02197 0 0 2.51429 -2.26516 -0 -0 -2.10108 -0.34311 0 0 0 0 0 -0.00574 0 0 0 -0.33664 0 1.8394 0.01042 0.64176 -1.16024
LYS_40 -4.84426 0.55081 5.45463 -0.53223 0.15465 0.35786 2.46446 -2.40963 -0 -0 -3.21503 0.03335 0 0 -0.43751 0 0 0.03412 0.1485 1.75514 0 0.04668 0 -1.5107 -0.36251 0.52576 -1.78592
THR_41 -3.96377 0.71559 4.78588 -0.13362 0.031 0.07103 2.63211 -2.24894 -0.01625 -0.1196 -2.81167 -0.46142 0 0 -0.79039 -0.60312 0 -0.03652 0.011 0.12597 0 -0.02836 4.30969 -1.0874 -0.24261 0.6823 0.82091
LYS_42 -3.59713 0.52165 3.98172 -0.32839 0.05577 0.20389 1.42789 -1.67389 -0 -0 -0.19667 -0.40681 0 0 0 0 0 0.03494 0.02331 1.47751 0 0.02921 0 -1.5107 -0.14824 0.48321 0.37725
SER_43 -2.98306 0.4548 3.50082 -0.03791 0.00066 0.05404 1.52245 -1.47564 -0.02025 -0.16778 -1.34104 -0.49106 0 0 -0.79039 -0.60312 0 -0.0402 0.00314 0.31877 0 -0.28126 1.71926 -0.77834 -0.29108 0.34383 -1.38336
LYS_44 -5.43301 0.61674 4.10037 -0.50774 0.1472 0.30148 1.43238 -1.82236 -0.03887 -0.19717 -1.34392 -0.06763 0 0 -0.55428 0 0 0.17489 0.03142 2.21307 0 0.30433 0 -1.5107 -0.31306 0.41796 -2.04887
LYS_45 -5.8891 0.48701 4.89775 -0.28328 0.04156 0.14065 2.08379 -2.24731 -0.00677 -0.02153 -2.08404 -0.14163 0 0 0 0 0 0.00153 0.12507 1.76515 0 0.58411 0 -1.5107 0.67781 0.36548 -1.01446
ILE_46 -6.46593 1.32322 1.52372 -0.63083 0.93211 0.24425 1.60195 -1.55521 -0.0251 -0.27135 -1.02856 -0.32669 0 0 0 0 0 0.06001 0.068 2.27965 0 1.12277 0 0.73287 1.26916 0.99672 1.85077
TRP_47 -10.2619 0.8267 6.57741 -0.81744 0.21681 0.49006 3.13137 -3.27638 -0.03309 -0.23655 -2.29733 -0.4614 0 0 -0.44608 0 0 0.14646 0.0001 0 2.97471 0.00574 0 1.6906 1.04706 1.3837 0.66056
ASP_48 -5.98386 0.61536 6.97248 -0.21458 0.06108 0.67528 3.68748 -3.06383 -0 -0 -5.15549 -1.2699 0 0 -0.70434 -0.75047 0 0.02049 0.03071 0 2.18212 -0.77513 0 -2.3716 0.40371 0.91605 -4.72443
GLU_49 -4.36996 0.43593 6.59252 -0.58464 0.177 1.08018 3.20443 -2.68059 -0.03368 -0.19658 -3.69944 -0.8138 0 0 0 -1.13925 0 -0.12172 0.15756 0 4.42375 -0.27725 0 -2.7348 -0.28447 0.47411 -0.3907
ALA_50 -2.83471 0.43384 3.68002 -0.02255 0 0 2.17673 -1.82446 -0.02559 -0.11089 -2.23751 -0.37918 0 0 -0.70434 0 0 -0.08532 0 0 0 -0.41912 0 1.8394 -0.5741 0.25035 -0.83744
GLU_51 -6.95458 0.75174 7.83056 -0.52753 0.19714 1.08795 2.86571 -3.21152 -0.04674 -0.292 -2.77041 -0.55176 0 0 0 0 0 -0.00856 0.07675 0 3.59046 -0.31674 0 -2.7348 -0.64874 0.38661 -1.27646
ARG_52 -6.78562 0.61303 7.46772 -0.62458 0.1569 0.42358 3.63402 -3.14042 -0 -0 -4.13557 0.03813 0 0 0 -1.48232 0 -0.08781 0.17933 2.94653 0 -0.18667 0 -1.2888 -0.62659 0.83719 -2.06193
ARG_53 -4.82724 0.39375 4.67444 -0.87774 0.18778 0.6502 1.91254 -2.25187 -0.02061 -0.07457 -1.10731 0.13412 0 0 0 0 0 0.01962 0.0631 2.65899 0 -0.0259 0 -1.2888 -0.38184 0.6738 0.51247
ARG_54 -5.39273 0.16601 6.77802 -0.58906 0.07624 0.3245 2.83469 -2.88803 -0.02559 -0.11089 -3.30819 0.20837 0 0 0 -1.10246 0 -0.04074 0.03255 2.52664 0 -0.05519 0 -1.2888 -0.27235 0.37543 -1.75159
LEU_55 -9.21338 1.16268 5.57206 -0.48003 0.1362 0.10406 2.79874 -3.2492 -0 -0 -2.70916 0.23513 0 0 0 0 0 -0.01033 0.06976 0.37814 0 -0.27011 0 0.18072 -0.30938 0.64577 -4.95831
GLU_56 -5.27885 0.27709 7.25429 -0.36393 0.02312 0.6787 3.34903 -2.9641 -0 -0 -4.90222 -0.44909 0 0 0 -1.55739 0 -0.03063 0.17452 0 3.69337 -0.16756 0 -2.7348 -0.2806 0.6711 -2.60795
LEU_57 -4.37747 0.26034 3.65174 -0.48595 0.20623 0.1166 1.41927 -1.83425 -0 -0 -0.62373 0.24628 0 0 0 0 0 -0.04506 0.06096 0.31321 0 -0.28597 0 0.18072 -0.3101 0.44158 -1.0656
GLU_58 -3.63315 0.26413 5.34192 -0.25927 0.07042 0.45057 2.3471 -2.27014 -0.02699 -0.25567 -2.95012 -0.59277 0 0 0 -1.58718 0 0.09776 0.02349 0 2.92553 -0.07479 0 -2.7348 -0.45714 0.43 -2.89113
ALA_59 -3.6932 0.3634 3.57592 -0.02769 0.01198 0 1.99736 -1.95193 -0 -0 -1.63837 -0.59978 0 0 0 0 0 -0.10353 0 0 0 0.25696 0 1.8394 -0.1906 0.45729 0.29722
GLU_60 -6.17266 0.81844 6.61619 -0.5858 0.11678 1.06289 2.54962 -2.67272 -0.01792 -0.16161 -2.54525 -0.74321 0 0 0 0 0 -0.04613 0.01256 0 3.69406 -0.36266 0 -2.7348 -0.18023 0.44587 -0.90658
LYS_61 -4.96963 0.60908 5.4975 -0.44009 0.08817 0.2398 2.25421 -2.30917 -0 -0 -2.16574 0.09917 0 0 0 -0.80297 0 -0.16786 0.01801 1.29638 0 -0.02972 0 -1.5107 -0.26185 0.49146 -2.06396
LEU_62 -3.28845 0.45193 2.70015 -0.50922 0.22259 0.13801 1.25298 -1.34778 -0 -0 -0.2953 0.15175 0 0 0 0 0 -0.03567 0.05998 0.15409 0 -0.06981 0 0.18072 -0.1458 0.32697 -0.05285
ARG_63 -4.02602 0.43566 4.28235 -0.69438 0.16158 0.53563 1.48416 -1.78314 -0.00907 -0.09406 -2.44652 -0.08048 0 0 0 0 0 0.03068 0.04507 1.79311 0 -0.09224 0 -1.2888 -0.39925 0.34603 -1.79969
GLY_64 -2.69888 0.30217 2.84162 -0.00103 0 0 1.2358 -1.37207 -0 -0 0.13252 -0.29948 0 0 0 0 0 -0.12541 0 0 0 -1.53754 0 0.83697 0.16983 0.81733 0.30184
PRO_65 -3.49669 0.50371 3.46621 -0.13405 0.00725 0.09697 1.82509 -1.47713 -0.00169 -0.01589 -1.78938 0.17067 0 0 0 0 0 -0.08923 0.00709 0.11877 0 -0.95845 0 -2.4119 0.06076 0.88945 -3.22845
VAL_66 -4.93399 0.5022 3.17493 -0.34458 0.13444 0.0832 1.87034 -1.84013 -0 -0 -1.17963 -0.09973 0 0 0 0 0 -0.08054 0.03279 0.79377 0 0.18572 0 1.9342 -0.32415 0.52497 0.43381
LYS_67 -5.97877 0.57929 4.30013 -0.31192 0.0339 0.14435 1.54876 -2.14797 -0 -0 -0.41171 0.01038 0 0 0 0 0 -0.05982 0.19311 1.70625 0 -0.0381 0 -1.5107 -0.23347 0.3373 -1.83898
LYS_68 -5.77287 0.42689 4.68982 -0.4232 0.07195 0.24581 2.54843 -2.3484 -0 -0 -1.63225 -0.18134 0 0 0 0 0 -0.03686 0.03346 2.29712 0 -0.06896 0 -1.5107 -0.3258 0.26321 -1.7237
MET_69 -10.463 0.64697 6.27842 -0.71268 0.21538 0.33469 2.24191 -3.22586 -0 -0 -2.26222 -0.10147 0 0 0 0 0 0.08285 0.04787 2.55228 0 -0.02808 0 0.60916 -0.1333 0.41595 -3.50115
LYS_70 -10.5832 0.8842 10.516 -0.40429 0.07992 0.20087 4.2611 -4.50565 -0.00169 -0.01589 -5.46189 0.08621 0 0 -0.44608 -0.41135 0 0.0066 0.225 2.67282 0 0.04934 0 -1.5107 -0.15745 0.57896 -3.93724
ILE_71 -7.08117 0.94191 4.45106 -0.74467 0.4541 0.28726 2.55673 -2.71543 -0 -0 -1.48538 0.45804 0 0 0 0 0 -0.06467 0.27825 1.20163 0 -0.23908 0 0.73287 -0.1454 0.70944 -0.40451
LEU_72 -5.63957 0.36034 4.98952 -0.65546 0.15335 0.21514 2.22615 -2.53739 -8e-05 -0.00162 -1.90881 0.10447 0 0 0 0 0 -0.0225 0.00809 0.80467 0 -0.20919 0 0.18072 -0.05863 0.67164 -1.31917
ARG_73 -7.15413 0.20535 9.5923 -1.06493 0.42608 0.82652 4.07068 -3.93842 -0 -0 -6.34135 -0.06442 0 0 0 -2.2686 0 -0.02257 0.21113 3.51687 0 -0.07282 0 -1.2888 -0.11973 0.54259 -2.94424
SER_74 -5.63496 0.30924 6.21189 -0.02622 0 0.06023 2.60505 -2.90323 -0.03519 -0.44521 -2.55786 -0.65111 0 0 0 0 0 -0.00883 0.00019 0.60487 0 0.3616 0.60018 -0.77834 0.0641 0.36012 -1.86351
ALA_75 -4.63407 0.24788 4.46361 -0.02158 0 0 2.28619 -2.57038 -0 -0 -2.13572 -0.35203 0 0 0 0 0 0.02492 0 0 0 -0.25384 0 1.8394 -0.03422 0.27135 -0.8685
LYS_76 -5.83127 0.29565 6.41629 -0.29759 0.02167 0.12495 2.40272 -2.94333 -0 -0 -1.82989 -0.00693 0 0 0 0 0 -0.03019 0.03881 1.81455 0 0.01584 0 -1.5107 -0.31696 0.31362 -1.32277
ASP_77 -6.08865 0.37007 7.84758 -0.10884 0.00652 0.33765 3.12506 -3.46911 -0.01971 -0.11005 -4.00478 -0.37668 0 0 -0.91489 -0.68141 0 0.08706 0.08451 0 1.7263 0.12634 0 -2.3716 -0.29207 0.53012 -4.19659
MET_78 -7.70106 0.45652 5.43775 -0.31911 0.04829 0.09495 2.975 -2.91151 -0 -0 -2.0002 -0.08117 0 0 0 0 0 -0.03225 0.03516 1.75506 0 0.11512 0 0.60916 -0.07733 0.64204 -0.95358
ARG_79 -5.42937 0.60909 5.45138 -0.76903 0.11793 0.4979 2.22707 -2.72288 -8e-05 -0.00162 -1.65977 0.35316 0 0 0 0 0 -0.05259 0.05046 1.46203 0 -0.15659 0 -1.2888 -0.13245 0.4394 -1.00475
ALA_80 -3.05371 0.26839 2.55347 -0.02582 0.00093 0 1.19747 -1.56304 -0 -0 -0.90829 -0.40646 0 0 0 0 0 -0.07615 0 0 0 -0.13849 0 1.8394 -0.518 0.39671 -0.43359
ARG_81 -6.61575 0.90419 5.89905 -0.73271 0.4024 0.57576 3.09634 -2.83603 -0 -0 -3.97469 -0.03381 0 0 -0.91489 0 0 0.03723 0.33529 2.52143 0 -0.20071 0 -1.2888 -0.37155 0.58327 -2.61397
LEU_82 -5.89074 0.83491 2.67111 -0.5162 0.22971 0.14412 1.42382 -1.85313 -0 -0 -0.64098 0.12666 0 0 0 0 0 -0.00184 0.08228 0.52689 0 0.04822 0 0.18072 0.17997 0.87113 -1.58334
ILE_83 -2.88142 0.67078 2.33452 -0.61761 0.41409 0.23711 1.099 -1.15307 -0 -0 -1.14652 -0.48576 0 0 0 0 0 0.48192 0.0157 0.39299 0 0.42846 0 0.73287 1.49731 1.35475 3.37513
PRO_84 -3.9355 0.96358 2.46015 -0.1938 0.00526 0.14289 0.56266 -0.8496 -0 -0 -0.36222 0.0053 0 0 0 0 0 0.03913 0.01134 0.88768 0 -1.01198 0 -2.4119 0.9824 1.5348 -1.16981
PRO_85 -2.92878 0.64915 2.18965 -0.19693 0.04748 0.14703 1.38576 -1.0247 -0.0228 -0.1191 -0.44718 -0.19324 0 0 0 0 0 -0.0164 0.00045 0.7156 0 0.12859 0 -2.4119 0.46536 0.91787 -0.71411
MET_86 -3.72009 0.2273 3.43522 -0.62099 0.15606 0.18918 1.83375 -1.64312 -0 -0 -1.9947 -0.02899 0 0 0 0 0 -0.06135 0.01033 0.84947 0 0.11291 0 0.60916 0.64031 0.44056 0.43502
ASP_87 -3.29415 0.44824 3.7102 -0.11628 0.00702 0.35621 1.28845 -1.80078 -0 -0 -0.92389 -0.46192 0 0 0 0 0 -0.08752 0.0584 0 1.74095 0.00471 0 -2.3716 -0.28863 0.35318 -1.3774
VAL_88 -5.89692 0.56676 3.64909 -0.26674 0.12676 0.04401 2.34735 -2.22828 -0 -0 -1.79905 0.31182 0 0 0 0 0 -0.02106 0.10049 0.84599 0 -0.09729 0 1.9342 -0.27832 0.42185 -0.23937
LEU_89 -6.57335 0.72428 3.78528 -0.49462 0.28574 0.12035 2.27441 -2.43418 -0.0228 -0.1191 -1.22748 0.16489 0 0 0 0 0 0.04068 0.05006 0.35465 0 -0.27622 0 0.18072 -0.12465 0.52099 -2.77035
HIS_D_90 -5.13197 0.3311 5.36822 -0.69323 0.01755 0.69641 2.39947 -2.67834 -0 -0 -1.88045 -0.34588 0 0 0 0 0 0.00339 0.00439 0 1.49759 -0.31723 0 -0.45461 0.11119 0.43632 -0.63607
GLN_91 -5.05677 0.23976 5.47642 -0.8627 0.12414 0.92812 2.05679 -2.61929 -0 -0 -1.68777 -0.83271 0 0 0 0 0 -0.033 0.01184 0 2.91144 -0.13216 0 -0.18838 0.05541 0.33398 0.72511
ALA_92 -6.83725 0.87426 4.25947 -0.02286 0 0 2.89402 -2.98354 -0.01869 -0.16243 -1.98306 -0.35744 0 0 0 0 0 0.03059 0 0 0 -0.25882 0 1.8394 -0.37413 0.31952 -2.78097
ILE_93 -7.26219 0.74767 6.32067 -0.4968 0.30271 0.10205 2.96071 -3.32944 -0 -0 -2.13032 -0.01761 0 0 0 0 0 -0.0572 0.08317 0.61042 0 -0.41362 0 0.73287 -0.26699 0.47294 -1.64095
LEU_94 -5.57182 0.34194 5.12019 -0.46478 0.16325 0.10259 2.02761 -2.61922 -0 -0 -1.41494 0.21274 0 0 0 0 0 0.21152 0.02174 0.39296 0 -0.24094 0 0.18072 -0.15234 0.53405 -1.15473
GLU_95 -5.72865 0.43433 6.4826 -0.21482 0.03156 0.30009 3.49668 -3.03779 -0.01869 -0.16243 -3.3776 -0.58024 0 0 0 0 0 -0.03722 0.00475 0 3.06977 -0.25765 0 -2.7348 -0.32074 0.45973 -2.19113
TRP_96 -11.9411 1.4681 6.67284 -0.74024 0.14939 0.42168 2.96702 -4.5647 -0 -0 -1.30531 -0.42476 0 0 0 0 0 0.16277 0.24879 0 2.73318 0.07542 0 1.6906 -0.42783 0.52383 -2.29037
ASP_97 -3.25498 0.16829 4.36296 -0.111 0.01164 0.34186 1.28568 -1.99231 -0 -0 -1.41958 -0.42636 0 0 0 0 0 -0.03379 0.028 0 1.81897 -0.03688 0 -2.3716 -0.40868 0.45441 -1.58338
ILE_98 -4.19923 0.45001 2.66928 -0.48611 0.37737 0.09466 1.65432 -1.62676 -0.00912 -0.10251 -0.77332 -0.10882 0 0 0 0 0 -0.03142 0.07379 0.63829 0 -0.57034 0 0.73287 -0.11489 0.40607 -0.92586
PHE_99 -5.08276 0.49194 3.63454 -0.66319 0.06607 0.40648 2.28275 -2.19074 -0.00571 -0.04036 -1.54608 0.06817 0 0 0 0 0 0.09216 0.19361 0 2.19243 -0.38535 0 1.0402 0.51569 0.548 1.61785
HIS_100 -2.76715 0.13065 3.2176 -0.80747 0.02082 0.91736 0.73959 -1.50196 -0.00912 -0.10251 -0.39679 -1.73816 0 0 0 0 0 -0.05846 0.0015 0 1.57589 -0.03217 0 -0.45461 0.36419 0.55932 -0.34148
GLU_101 -2.26974 0.26466 2.65038 -0.22753 0.03966 0.34082 0.44816 -1.18573 -0 -0 0.0032 -0.60762 0 0 0 0 0 -0.04036 0.00556 0 3.08757 -0.34775 0 -2.7348 -0.40528 0.38538 -0.59341
GLY_102 -2.57874 0.10595 2.32232 -0.0003 0 0 0.92849 -1.29781 -0.00571 -0.04036 0.05066 -0.24652 0 0 0 0 0 -0.03564 0 0 0 0.44688 0 0.83697 -0.03332 0.26493 0.71781
ASN_103 -2.62731 0.1342 1.64561 -0.35816 0.09594 0.72069 0.20683 -1.00522 -0 -0 0.3685 -1.25498 0 0 0 0 0 0.03348 0.03105 0 1.77706 -0.72948 0 -0.93687 0.8023 0.23544 -0.86091
ASP_104 -3.8023 0.85221 4.75623 -0.16013 0.01129 0.50827 2.02256 -1.9966 -0 -0 -2.7104 -1.28304 0 0 0 -1.55099 0 0.20283 0.08252 0 2.08747 -0.60731 0 -2.3716 0.95538 1.10412 -1.8995
PRO_105 -5.16693 1.02517 2.64698 -0.18439 0.00068 0.12779 0.92033 -1.23036 -0.00027 -0.00568 0.43767 0.05577 0 0 0 0 0 -0.03913 0.00472 0.98723 0 -1.08962 0 -2.4119 0.17558 1.60593 -2.14043
PRO_106 -3.05191 0.38716 2.29692 -0.0968 0.00282 0.06076 1.15773 -1.0238 -0 -0 -0.60593 0.65865 0 0 -0.97507 0 0 -0.0679 0.00109 0.49509 0 -0.47203 0 -2.4119 -0.04 0.73188 -2.95325
ASN_107 -3.29895 0.34927 2.30381 -0.20133 0.01784 0.33599 0.73908 -1.18791 -0 -0 0.19111 -0.72235 0 0 0 0 0 0.18765 0 0 2.15552 -0.64935 0 -0.93687 0.63624 0.31866 0.23842
GLY_108 -2.57708 0.08973 2.28749 -0.0005 0 0 0.85905 -1.25346 -0 -0 -1.23775 -0.17785 0 0 -0.23374 0 0 -0.06114 0 0 0 -1.08211 0 0.83697 0.61622 0.35945 -1.57472
TYR_109 -6.08005 0.98237 2.37603 -0.61537 0.14597 0.32078 1.23597 -1.56651 -0.00178 -0.02899 -1.08386 -0.0501 0 0 -0.67081 0 0 0.29206 0.00206 0 2.03953 -0.33157 0.00043 1.2797 0.13423 0.42498 -1.19493
ARG_110 -4.63776 0.35372 5.29629 -0.561 0.06309 0.36331 2.38129 -2.51912 -0.00125 -0.01332 -2.78902 -0.00146 0 0 -1.20881 0 0 0.00478 0.07621 2.43139 0 -0.18501 0 -1.2888 -0.15763 0.93046 -1.46266
CYS_111 -3.79582 0.25723 2.09759 -0.06918 0.00044 0.04495 0.51567 -1.05523 -0.0089 -0.07894 0.46305 -0.06014 0 0 0 0 0 -0.1041 0.00589 0.46339 0 0.18227 0 3.6196 -0.30434 0.72551 2.89894
GLY_112 -1.95004 0.12783 1.54414 -7e-05 0 0 0.38016 -0.9168 -0 -0 0.34066 -0.38512 0 0 0 0 0 -0.17809 0 0 0 -1.52131 0 0.83697 -0.58121 0.14428 -2.15862
ASN_113 -2.93865 0.13257 3.37324 -0.20723 0.01572 0.34438 1.31955 -1.67086 -0.00744 -0.05132 -1.3307 -0.73425 0 0 0 0 0 -0.00848 0.00081 0 2.50659 -0.46407 0 -0.93687 0.01302 0.16831 -0.47568
VAL_114 -4.59164 0.47047 0.83821 -0.27931 0.15243 0.05993 0.55039 -1.24011 -0 -0 -0.09364 -0.22939 0 0 0 0 0 -0.01241 0.0089 0.1544 0 -0.53382 0 1.9342 0.21707 0.22236 -2.37196
SER_115 -3.83534 0.44308 3.85937 -0.02816 0 0.04577 2.37103 -1.92941 -0.00686 -0.08535 -1.41067 -1.05456 0 0 -1.68427 0 0 0.04105 0.0799 1.85775 0 -0.08387 0.82832 -0.77834 -0.29927 0.40891 -1.26092
ASP_116 -2.53617 0.12412 3.25073 -0.10487 0.00209 0.31273 1.2658 -1.42116 -0.01713 -0.1351 -1.74374 -0.36064 0 0 0 -1.10246 0 -0.03924 0.05512 0 1.77354 0.08919 0 -2.3716 -0.33072 0.4668 -2.82269
THR_117 -4.81976 0.60996 3.03817 -0.12342 0.05463 0.09139 1.12929 -1.66362 -0.00083 -0.00725 -0.99199 -0.71264 0 0 -0.74119 0 0 0.00059 0.01267 0.31951 0 -0.21963 2.34054 -1.0874 -0.3347 0.51705 -2.58863
TYR_118 -10.5917 1.66131 4.16157 -0.62751 0.08387 0.32243 2.72056 -2.8789 -0.02087 -0.22375 -0.51972 -0.24788 0 0 -0.94309 -0.52148 0 0.05944 0.13153 0 1.93385 -0.30047 0.03357 1.2797 -0.01735 1.13472 -3.37015
PRO_119 -5.67497 1.00638 2.3819 -0.11749 0.01278 0.07335 1.05054 -1.12017 -0 -0 -0.09824 0.60857 0 0 0 0 0 -0.0082 0.00185 0.20422 0 0.09524 0 -2.4119 0.29347 1.01657 -2.68612
ASP_120 -5.27787 0.89355 6.24246 -0.1847 0.03849 0.57953 3.48383 -2.65031 -0 -0 -3.37083 -1.4354 0 0 -0.74466 0 0 -0.06201 0.00579 0 2.49015 -0.47363 0 -2.3716 0.91557 1.21638 -0.70527
PRO_121 -3.62926 0.54581 3.0636 -0.08528 1e-05 0.05294 1.8106 -1.36713 -0.00104 -0.02177 -1.11399 0.70084 0 0 0 0 0 0.20406 0.01078 0.62457 0 -0.48333 0 -2.4119 0.53842 1.24219 -0.3199
TYR_122 -6.00292 0.69877 6.33138 -1.053 0.08983 0.48788 2.77455 -2.93831 -0.0004 -0.00236 -4.30096 -0.30175 0 0 -0.74466 -0.3887 0 -0.00838 0.10216 0 1.87305 -0.30333 0.00146 1.2797 -0.19394 0.67464 -1.92527
SER_123 -6.78805 0.83901 5.73588 -0.02468 1e-05 0.02287 2.68751 -2.89467 -0.01604 -0.15149 -0.78385 -0.33597 0 0 0 0 0 0.34537 0.01701 0.66614 0 0.22956 0.60496 -0.77834 -0.15375 0.68555 -0.09297
TYR_124 -10.8999 1.3187 5.73474 -0.82248 0.03224 0.27251 4.14618 -3.58831 -0.04192 -0.45999 -3.32959 -0.32457 0 0 0 -0.75047 0 0.00535 0.0003 0 1.73 -0.36266 0.11952 1.2797 -0.0329 0.61079 -5.36273
LYS_125 -7.58379 0.72579 8.90648 -0.41256 0.05962 0.235 3.69969 -3.64572 -0 -0 -5.79913 -0.16158 0 0 0 0 0 -0.05734 0.02564 2.11113 0 -0.04077 0 -1.5107 -0.08955 0.69837 -2.83941
GLN_126 -7.797 0.91469 7.50751 -0.4164 0.13413 0.27927 3.75846 -3.56998 -0.00074 -0.0086 -5.12895 -0.79352 0 0 -0.67081 -1.16229 0 -0.1659 0.00527 0 3.92038 -0.05135 0 -0.18838 -0.20502 0.85221 -2.78702
THR_127 -8.66054 0.7115 6.47961 -0.10841 0.11463 0.05023 3.49055 -3.56414 -0.02111 -0.19504 -1.98972 -1.63069 0 0 0 -0.52148 0 -0.00649 0.03384 1.46722 0 -0.19209 2.35011 -1.0874 0.46271 0.85577 -1.96093
PHE_128 -11.5967 1.13445 3.6665 -0.8786 0.04485 0.28772 3.17124 -2.99062 -0.00339 -0.03835 -2.5726 -0.00493 0 0 0 0 0 0.02346 0.00837 0 1.74513 -0.48053 0 1.0402 0.50843 0.57458 -6.36081
PHE_129 -10.8211 1.38997 5.43335 -0.67303 0.02689 0.19553 3.38059 -3.36103 -0.00419 -0.01924 -2.43366 -0.11386 0 0 0 0 0 0.55351 0.00059 0 2.17435 -0.38906 0 1.0402 5.79067 2.11697 4.28747
PRO_130 -7.57847 1.07177 4.93227 -0.06741 1e-05 0.04251 1.84965 -2.27272 -0 -0 -1.24893 0.61947 0 0 0 0 0 0.04334 0.02149 0.14176 0 -0.10626 0 -2.4119 5.87991 2.25156 3.16807
LEU_131 -6.07874 0.41552 5.19751 -0.67858 0.20938 0.24537 2.59325 -2.73024 -0 -0 -2.21746 0.11873 0 0 0 0 0 0.14733 0.00135 0.82063 0 -0.21281 0 0.18072 0.129 0.51829 -1.34074
LEU_132 -10.3653 1.15 3.86424 -0.53929 0.15627 0.12592 3.33898 -3.34612 -0 -0 -2.93939 0.06801 0 0 0 0 0 -0.01041 0.32027 3.3016 0 -0.25883 0 0.18072 -0.17305 0.48865 -4.63776
ILE_133 -10.9478 1.8861 5.11955 -0.51748 0.38603 0.10185 3.20313 -3.88515 -0 -0 -2.41999 0.10258 0 0 0 0 0 -0.03315 0.06011 0.46374 0 -0.45094 0 0.73287 -0.08222 0.77615 -5.50462
ASN_134 -6.00791 0.18203 6.56769 -0.17733 0.0213 0.26316 2.86669 -3.17663 -0 -0 -2.79295 -0.29939 0 0 0 -0.6669 0 -0.03523 0.1075 0 1.45302 0.44112 0 -0.93687 0.14066 0.60693 -1.44309
GLU_135 -6.10141 0.22526 6.9724 -0.61137 0.08986 1.10313 2.91336 -3.2527 -0 -0 -3.55979 -0.55756 0 0 0 -0.40846 0 0.02117 0.02358 0 3.34775 -0.20136 0 -2.7348 -0.0196 0.25418 -2.49636
ALA_136 -5.79023 0.44443 4.01438 -0.02241 0 0 2.69744 -2.79313 -0 -0 -2.49783 -0.37457 0 0 0 0 0 -0.00148 0 0 0 -0.28376 0 1.8394 -0.35088 0.19208 -2.92656
TRP_137 -8.30254 0.82571 5.43259 -1.16636 0.12647 0.46036 3.28093 -3.40308 -0.01265 -0.07198 -3.03065 -0.37037 0 0 0 0 0 0.00623 0.17448 0 2.17573 -0.26982 0 1.6906 -0.20904 0.38969 -2.27369
ARG_138 -6.02131 0.21017 7.6271 -0.72267 0.1164 0.46221 3.05777 -3.4436 -0 -0 -4.46329 0.36597 0 0 0 -0.40846 0 0.04162 0.28612 1.46142 0 -0.14143 0 -1.2888 -0.14485 0.43553 -2.57009
SER_139 -4.02427 0.16484 5.15469 -0.02581 0 0.06059 2.3554 -2.44993 -0 -0 -2.41566 -0.61798 0 0 0 0 0 0.06387 0.00259 0.6238 0 0.34579 0.60328 -0.77834 -0.02008 0.22495 -0.73228
PHE_140 -7.20387 0.45835 5.18239 -0.93446 0.0565 0.2968 3.29042 -2.91379 -0 -0 -2.87919 -0.05607 0 0 0 0 0 -0.00251 0.15805 0 1.76378 -0.46497 0 1.0402 0.22428 0.14146 -1.84263
VAL_141 -6.44744 0.45449 5.55983 -0.31529 0.21706 0.0722 2.64536 -3.15371 -0.00305 -0.02261 -2.78787 -0.14699 0 0 0 0 0 -0.05144 0.0017 0.07596 0 -0.2639 0 1.9342 -0.02455 0.2626 -1.99343
THR_142 -5.53808 0.43126 6.71089 -0.19847 0.11444 0.07006 2.9498 -3.15272 -0.01265 -0.07198 -3.19605 -0.02214 0 0 0 0 0 -0.01468 0.00112 0.06041 0 0.03001 2.28872 -1.0874 0.06668 0.29698 -0.27378
ALA_143 -4.08685 0.17114 4.21898 -0.02257 0 0 1.72384 -2.32529 -0.02049 -0.12375 -1.50417 -0.36847 0 0 0 0 0 -0.0549 0 0 0 -0.36308 0 1.8394 -0.17826 0.24752 -0.84695
LYS_144 -6.02943 0.47719 7.53993 -0.69407 0.19995 0.39316 4.26132 -3.23988 -0.00787 -0.05226 -7.32958 0.21163 0 0 0 -0.58703 0 -0.02723 0.1092 2.10341 0 -0.12165 0 -1.5107 -0.37307 0.5422 -4.13478
ASP_145 -4.56873 0.25328 6.13586 -0.10416 0.00625 0.31262 2.64524 -2.7931 -0 -0 -2.59044 -0.39753 0 0 0 0 0 -0.06036 0.02392 0 1.72856 0.08338 0 -2.3716 -0.25819 0.7307 -1.22431
GLU_146 -3.87425 0.30077 5.11376 -0.22455 0.03057 0.33541 1.31047 -2.26369 -0.04284 -0.31449 -1.27076 -0.63152 0 0 0 0 0 -0.07097 0.24672 0 3.27157 -0.28636 0 -2.7348 -0.51746 0.48601 -1.13642
THR_147 -3.96462 0.44838 4.32661 -0.20688 0.16527 0.07767 2.10452 -2.06464 -0.03087 -0.27172 -1.36414 -0.45006 0 0 0 0 0 -0.02361 0.04465 0.38708 0 -0.31141 2.30797 -1.0874 -0.13175 0.28682 0.24186
THR_148 -3.18116 0.29828 4.00038 -0.21032 0.14904 0.0772 1.7634 -1.78608 -0.00939 -0.10518 -1.46781 -0.0941 0 0 0 0 0 -0.04254 0.00145 0.15127 0 0.07755 2.29972 -1.0874 0.16643 0.20086 1.2016
SER_149 -2.69471 0.17548 3.09542 -0.03095 0.00036 0.05206 1.32084 -1.36573 -0.00787 -0.05226 -0.51835 -0.92524 0 0 0 0 0 -0.08148 0.01594 0.15584 0 -0.30741 0.69107 -0.77834 -0.32462 0.24683 -1.33315
LYS_150 -3.35722 0.90247 5.48508 -0.47456 0.41189 0.37932 3.12842 -2.18949 -0 -0 -4.09506 -0.55325 0 0 0 -0.83055 0 -0.01814 0.11569 1.85758 0 -0.23995 0 -1.5107 -0.05355 1.11828 0.07623
PRO_151 -2.91737 0.46196 1.66334 -0.14473 0.0032 0.10347 0.4074 -0.78025 -0 -0 -0.1269 0.15272 0 0 0 0 0 -0.09218 0.04817 0.1389 0 -1.04218 0 -2.4119 -0.13631 1.2453 -3.42732
PHE_152 -1.63216 0.12607 1.1492 -1.0236 0.3421 0.71756 0.66357 -0.65729 -0 -0 0.12257 -0.94395 0 0 0 0 0 0.11203 0.09889 0 2.99883 -0.16156 0 1.0402 0.0217 0.53618 3.51036
GLY_153 -1.8081 0.09615 1.76166 -0.0001 0 0 0.48769 -0.81712 -0.01541 -0.05244 -0.16905 -0.37335 0 0 0 0 0 -0.01199 0 0 0 0.6056 0 0.83697 0.87278 0.315 1.72828
ILE_154 -4.82077 0.62446 1.2651 -0.48746 0.43005 0.11155 0.57924 -1.19725 -0 -0 -0.23207 -0.04417 0 0 0 0 0 0.01998 0.00866 0.38504 0 -0.75661 0 0.73287 0.19994 0.30988 -2.87154
LYS_155 -3.29592 0.29634 2.52862 -0.42339 0.06968 0.2731 1.96988 -1.55884 -0.02482 -0.08392 -1.92522 -0.15111 0 0 0 0 0 0.10067 0.00393 1.98053 0 0.31632 0 -1.5107 0.01304 0.40129 -1.02052
VAL_156 -4.08773 0.57508 0.63656 -0.38234 0.34114 0.09498 0.28018 -1.15371 -0 -0 -0.54127 0.04846 0 0 0 0 0 -0.0582 0.00251 0.90105 0 -0.73483 0 1.9342 0.10621 0.46146 -1.57624
LEU_157 -3.55318 0.13314 2.93991 -0.47109 0.19515 0.09546 2.01633 -1.66185 -0.01131 -0.04324 -2.37126 0.05887 0 0 0 0 0 -0.00503 0.08472 0.66013 0 -0.18834 0 0.18072 -0.26838 0.4045 -1.80475
SER_158 -1.80923 0.15638 1.28863 -0.0275 0 0.02224 0.23144 -0.70525 -0.01891 -0.27504 -0.81818 0.04796 0 0 0 0 0 0.05788 0.00283 0.45934 0 0.04633 0.6003 -0.77834 -0.09718 0.2497 -1.36659
ARG_159 -5.68741 0.38972 5.90694 -0.40515 0.03847 0.19572 2.37541 -2.47527 -7e-05 -0.00023 -2.69046 0.10564 0 0 0 -0.35985 0 0.12148 0.21251 2.2709 0 -0.20848 0 -1.2888 -0.11271 0.31702 -1.29461
MET_160 -1.842 0.17934 2.0637 -0.3122 0.09935 0.01955 0.70109 -0.97642 -0.00834 -0.09301 -0.23564 0.27367 0 0 0 0 0 0.04376 0.00944 1.1503 0 0.34858 0 0.60916 -0.23636 0.25288 2.04684
THR_161 -4.62015 0.45299 2.3445 -0.1707 0.07082 0.06168 0.81087 -1.7159 -0 -0 -1.37017 -0.42478 0 0 -0.55697 0 0 -0.08094 0.12923 0.04576 0 0.04047 4.17919 -1.0874 -0.27821 0.40666 -1.76304
VAL_162 -4.13758 0.49063 4.38605 -0.26999 0.14918 0.05711 2.51385 -2.28601 -0 -0 -1.88857 -0.28495 0 0 0 0 0 -0.07834 0 0.23648 0 -0.76488 0 1.9342 -0.36223 0.42701 0.12199
ASP_163 -2.4829 0.41774 2.33398 -0.1275 0.02651 0.40239 0.82517 -1.16159 -0 -0 -0.19008 -0.92294 0 0 0 0 0 -0.06839 0.0234 0 2.46064 -0.58914 0 -2.3716 -0.47909 0.27859 -1.62481
LYS_164 -3.30357 0.49362 2.19844 -0.3298 0.06453 0.20862 0.34358 -1.36959 -0 -0 -0.17502 -0.37879 0 0 0 0 0 -0.02002 0.01399 1.46195 0 0.2956 0 -1.5107 -0.08593 0.60204 -1.49105
PHE_165 -8.86237 0.8691 5.99019 -0.61848 0.04464 0.35246 3.34162 -3.49154 -0 -0 -2.9449 0.20716 0 0 0 0 0 -0.00262 0.0469 0 1.92783 -0.20729 0 1.0402 0.03629 0.59611 -1.6747
MET_166 -9.00731 0.68555 7.15764 -0.36997 0.0532 0.05159 2.84755 -3.37817 -0.02777 -0.19116 -3.3381 -0.0068 0 0 0 0 0 -0.03404 0.08996 2.84384 0 0.11118 0 0.60916 -0.46992 0.51445 -1.85912
GLU_167 -6.06914 0.44158 6.20707 -0.27945 0.05033 0.32113 2.95185 -2.66025 -0.01024 -0.10477 -3.52756 -0.27214 0 0 0 -0.35985 0 -0.03488 0.00491 0 3.01652 0.31052 0 -2.7348 -0.2154 0.48711 -2.47747
VAL_168 -5.83921 0.57343 2.50985 -0.26958 0.19144 0.05645 2.30296 -1.99116 -0.00877 -0.02981 -2.86489 -0.27771 0 0 0 0 0 -0.07794 0.01487 0.2939 0 -0.78985 0 1.9342 -0.11197 0.26627 -4.11753
THR_169 -5.88315 0.38379 4.55789 -0.22454 0.21168 0.10571 2.99041 -2.43667 -0.00454 -0.03827 -3.18288 -1.47476 0 0 0 -0.66506 0 -0.01193 0.15497 1.46976 0 -0.21331 2.32075 -1.0874 -0.21341 0.48868 -2.75229
ALA_170 -5.06725 0.69692 2.39333 -0.02259 0 0 2.16717 -2.11121 -0.00454 -0.03827 -2.09047 -0.36356 0 0 0 0 0 0.22089 0 0 0 -0.48237 0 1.8394 0.01646 0.79138 -2.0547
ALA_171 -3.43667 0.33213 2.7516 -0.02548 0.00069 0 2.32613 -1.69638 -0 -0 -2.6881 -0.37135 0 0 0 0 0 0.17312 0 0 0 0.43846 0 1.8394 0.12912 0.73005 0.50271
VAL_172 -6.5927 1.53406 0.78165 -0.30334 0.26863 0.05546 0.99643 -1.7188 -0.01267 -0.07322 -1.25354 -0.1975 0 0 0 0 0 -0.03336 0.00878 0.08795 0 -0.48917 0 1.9342 0.068 1.44315 -3.49597
PRO_173 -4.73266 0.71838 3.17316 -0.11831 0.00305 0.08581 1.14662 -1.53997 -0.0171 -0.1001 -1.37073 0.24481 0 0 0 0 0 -0.05308 0.00247 0.13308 0 -0.94144 0 -2.4119 -0.423 1.35525 -4.84566
ALA_174 -3.72214 0.37758 2.79859 -0.02219 0 0 2.07968 -1.78875 -0 -0 -1.9328 -0.33706 0 0 0 0 0 -0.03218 0 0 0 -0.24014 0 1.8394 -0.41375 0.38484 -1.00891
GLN_175 -3.98653 0.53242 3.95249 -0.70991 0.23543 1.05178 1.38039 -1.95019 -0 -0 -1.01844 -2.21054 0 0 0 0 0 -0.06321 0.0469 0 2.84775 -0.04011 0 -0.18838 -0.10192 0.37141 0.14934
ILE_176 -6.96694 1.53363 2.84752 -0.59621 0.42069 0.17727 2.46127 -2.27376 -0 -0 -1.96427 0.1558 0 0 0 0 0 -0.09214 0.01487 1.36077 0 0.26669 0 0.73287 -0.21114 0.45709 -1.67599
SER_177 -4.32258 0.64496 3.33153 -0.0371 0.0008 0.04663 1.96707 -1.80427 -0.0171 -0.1001 -1.43643 -0.39004 0 0 0 0 0 -0.07656 0.04313 0.1529 0 -0.31833 1.72605 -0.77834 -0.41311 0.45603 -1.32487
LYS_178 -2.10785 0.24258 2.60716 -0.31975 0.04775 0.18339 1.00332 -1.17725 -0 -0 -0.81799 -0.26783 0 0 0 0 0 -0.05227 0.00031 1.81349 0 0.00011 0 -1.5107 -0.4156 0.29121 -0.47993
ASP_179 -4.14967 0.47672 6.2898 -0.21769 0.13202 0.69282 3.33075 -2.69964 -0.01028 -0.12927 -3.44642 -1.62694 0 0 -0.57317 0 0 -0.08509 0.01378 0 2.18579 -0.5274 0 -2.3716 -0.27997 0.20119 -2.79428
ARG_180 -2.40183 0.24405 3.38411 -0.72305 0.11761 0.48174 1.3991 -1.52642 -0.00134 -0.02658 -0.92745 0.32309 0 0 -0.31529 0 0 -0.12877 0.01188 1.74783 0 -0.07605 0 -1.2888 -0.29287 0.22849 0.22945
GLY_181 -2.68798 0.53053 3.48054 -5e-05 0 0 1.5927 -1.64505 -0 -0 -2.86755 -0.42161 0 0 -0.57317 0 0 -0.06646 0 0 0 0.32643 0 0.83697 -0.11133 0.2387 -1.36734
LEU_182 -6.42758 0.90615 1.37479 -0.68968 0.49499 0.29972 1.47893 -1.7551 -0.02125 -0.11998 -1.19879 -0.17786 0 0 0 0 0 0.02068 0.00944 0.89752 0 -0.04123 0 0.18072 0.2652 0.40801 -4.09535
THR_183 -4.1741 0.36336 4.82987 -0.1737 0.0866 0.06167 2.404 -2.32645 -0.02691 -0.22278 -3.71918 -0.12084 0 0 -0.31529 0 0 -0.06634 0.00804 0.15405 0 -0.13619 2.31187 -1.0874 0.26239 0.54794 -1.33939
GLU_184 -4.31586 0.38734 3.26723 -0.46391 0.18094 1.49365 0.82656 -1.72451 -0.04577 -0.23294 -0.61059 -2.65642 0 0 0 0 0 -0.08983 0.01235 0 4.48786 -0.06004 0 -2.7348 -0.24416 0.35831 -2.16459
GLY_185 -2.69365 0.06677 3.36514 -6e-05 0 0 1.89357 -1.54052 -0 -0 -1.98763 -0.38915 0 0 -0.45834 0 0 -0.15754 0 0 0 -1.50812 0 0.83697 -0.71987 0.2755 -3.01693
ASP_186 -4.80253 0.51761 6.97344 -0.10749 0.00542 0.31069 3.63284 -2.89714 -0.03453 -0.20835 -6.12428 -1.10012 0 0 -0.84608 -0.64891 0 0.0456 0.00084 0 2.35545 -0.31864 0 -2.3716 -0.57005 0.47712 -5.71068
ILE_187 -5.64668 0.50934 2.47143 -0.46454 0.38099 0.09714 1.17944 -1.84021 -0.01575 -0.08931 -1.552 0.06315 0 0 -0.84608 0 0 -0.04797 0.0253 0.39629 0 -0.78697 0 0.73287 -0.38357 0.60233 -5.21481
VAL_188 -5.02966 0.44897 2.8449 -0.25461 0.14649 0.04992 2.07113 -1.95522 -0.02852 -0.15366 -2.09886 -0.23708 0 0 0 0 0 -0.0556 0.00861 0.43784 0 -0.7753 0 1.9342 -0.41859 0.47398 -2.59106
ILE_189 -6.02474 0.62284 1.25015 -0.60602 0.34946 0.11664 0.6315 -1.634 -0.01482 -0.11631 -0.45506 0.37243 0 0 0 0 0 -0.05885 0.08439 0.90779 0 -0.67045 0 0.73287 -0.46049 0.53001 -4.44267
ILE_190 -6.20317 0.49503 2.8504 -0.47921 0.31932 0.0983 2.39241 -2.00958 -0 -0 -2.22697 0.13695 0 0 0 0 0 -0.07418 0.07205 0.48675 0 -0.57464 0 0.73287 -0.57217 0.64756 -3.90828
SER_191 -1.92381 0.12114 1.99782 -0.03783 0.00266 0.07045 0.86762 -0.97047 -8e-05 -0.00021 -0.66838 -0.65968 0 0 0 0 0 -0.06425 0.00049 0.33094 0 0.49209 0.60035 -0.77834 0.00914 0.35446 -0.25589
LYS_192 -5.57218 0.71757 6.44685 -0.6781 0.24688 0.38725 3.16332 -2.55386 -0.01587 -0.14114 -5.92909 -0.06569 0 0 -0.3977 0 0 -0.0158 0.26328 2.63735 0 0.17843 0 -1.5107 0.61276 0.51959 -1.70687
GLY_193 -1.41106 0.10444 1.66388 -9e-05 0 0 0.58698 -0.77641 -0 -0 -0.88184 -0.41307 0 0 0 0 0 0.00343 0 0 0 0.24933 0 0.83697 1.12633 0.56959 1.65849
GLU_194 -3.9268 0.5372 4.29856 -0.47276 0.06109 0.71663 1.95641 -1.60626 -0.01888 -0.15409 -2.191 -1.21285 0 0 -1.0682 0 0 -0.00175 0.12115 0 5.06447 -0.0506 0 -2.7348 0.69051 0.2953 0.30333
ASP_195 -4.27497 0.93095 6.36595 -0.18374 0.02146 0.56658 3.51844 -2.5345 -0.01652 -0.1296 -5.28699 -1.04051 0 0 -2.04852 0 0 -0.0026 0.00996 0 3.18083 -0.08815 0 -2.3716 -0.30973 1.03886 -2.65441
PRO_196 -4.41966 0.92654 3.06105 -0.08904 0.00032 0.05527 1.277 -1.44819 -0 -0 0.18116 0.67476 0 0 0 0 0 0.00956 0.02001 0.67351 0 -0.63683 0 -2.4119 -0.27805 1.06986 -1.33462
LEU_197 -3.21464 0.38228 3.53124 -0.68695 0.17977 0.26229 1.37346 -1.54684 -0 -0 -1.41331 0.05566 0 0 -0.98032 0 0 -0.05224 0.02767 0.81988 0 -0.16441 0 0.18072 -0.07315 0.38684 -0.93206
ASN_198 -3.70358 0.42253 3.28649 -0.18844 0.00533 0.28435 0.9424 -1.52157 -0.01652 -0.1296 -0.50632 -0.44677 0 0 0 0 0 0.03683 0.01413 0 1.95159 0.00467 0 -0.93687 0.28976 0.2372 0.02559
GLN_199 -6.38127 0.81629 5.41614 -0.5485 0.12832 0.55701 1.61392 -2.54158 -0.00301 -0.01296 -0.97197 -0.9474 0 0 0 0 0 0.0851 0.02142 0 2.83525 -0.04122 0 -0.18838 0.19087 0.62987 0.65789
PRO_200 -3.22144 0.53764 1.8068 -0.06984 0 0.04337 0.72906 -0.78175 -0 -0 -0.0413 0.61048 0 0 0 0 0 -0.07347 0.00871 0.1603 0 -0.54562 0 -2.4119 0.10567 0.8694 -2.2739
GLN_201 -1.82979 0.35116 2.0452 -0.27982 0.05467 0.24964 0.59625 -0.89957 -0 -0 0.04979 -0.81669 0 0 0 0 0 -0.00065 0.01206 0 2.80099 -0.013 0 -0.18838 0.76139 0.5805 3.47374
GLU_202 -3.86419 0.49308 5.3001 -0.18472 0.03857 0.27043 2.66623 -2.20771 -0.02091 -0.08321 -4.83573 -0.20381 0 0 0 -0.83055 0 -0.00749 0.00892 0 3.25055 0.63524 0 -2.7348 6.10539 0.50525 4.30064
LEU_203 -6.13735 0.7016 4.01838 -0.5543 0.14256 0.12631 1.79659 -2.08777 -0 -0 -1.49046 0.2814 0 0 0 0 0 -0.01258 0.07457 0.7542 0 -0.30247 0 0.18072 5.477 0.49229 3.46068
HIS_D_204 -3.14599 0.1497 1.66401 -0.4433 0.03233 0.54043 0.27398 -1.12287 -0.02667 -0.10017 -0.44896 -0.21312 0 0 0 0 0 -0.08131 0.03137 0 3.34447 -0.17636 0 -0.45461 0.12546 0.3958 0.3442
CYS_205 -6.38001 0.6285 3.68417 -0.05834 0.00012 0.0174 2.12477 -1.93846 -0.01233 -0.12786 -2.36786 -0.668 0 0 0 0 0 -0.06488 0.07265 0.77303 0 0.0441 0 3.6196 0.31868 0.47845 0.14373
LEU_206 -5.73583 0.6419 2.08411 -0.6057 0.32468 0.21246 1.16013 -1.82845 -0.02555 -0.13364 -1.51697 0.01147 0 0 0 0 0 -0.04282 0.0944 1.39784 0 -0.37356 0 0.18072 0.08563 0.60059 -3.46858
SER_207 -6.3117 0.61335 5.32988 -0.05064 0.00129 0.09051 2.77611 -2.73822 -0.02338 -0.21987 -2.35725 -0.49302 0 0 0 0 0 0.01625 0.03235 0.12713 0 -0.46708 1.86486 -0.77834 -0.1815 0.57766 -2.19161
ARG_208 -6.99885 0.54723 7.67046 -0.5561 0.05711 0.30549 4.53912 -3.46535 -0.00042 -0.00237 -6.45844 0.11993 0 0 -0.45834 -1.50315 0 0.01173 0.07341 2.39329 0 -0.03502 0 -1.2888 -0.15396 0.7792 -4.42383
ILE_209 -8.9171 0.53484 3.48907 -0.48176 0.34441 0.09761 2.16572 -2.89539 -0.01634 -0.15318 -2.56419 0.29251 0 0 0 0 0 -0.05663 0.04232 0.38532 0 -0.36694 0 0.73287 -0.23127 0.89986 -6.69827
TRP_210 -7.00479 0.45879 4.59589 -1.06017 0.10942 0.34078 1.46956 -2.22599 -0.02631 -0.11853 -1.00716 -0.38156 0 0 0 0 0 0.00045 0.07008 0 2.25242 -0.06317 0 1.6906 0.52261 0.79891 0.42183
LYS_211 -4.94184 0.29669 4.26836 -0.44166 0.09164 0.2358 2.14485 -2.03946 -0.02631 -0.11853 -2.08743 -0.16221 0 0 0 0 0 0.08112 0.01705 1.78307 0 0.06402 0 -1.5107 0.71854 0.49102 -1.13596
THR_212 -4.41661 0.26311 2.3152 -0.21471 0.12274 0.0946 0.98286 -1.39002 -0.02453 -0.11296 -0.48039 -1.48966 0 0 0 0 0 -0.02132 0.17913 0.36281 0 0.1777 2.30834 -1.0874 0.08043 0.2723 -2.07841
THR_213 -3.05114 0.17827 2.6088 -0.21643 0.16153 0.09697 1.93906 -1.48433 -0.01216 -0.10712 -1.98483 -1.49669 0 0 0 0 0 0.11596 0.03547 0.25476 0 0.16711 2.29619 -1.0874 0.18751 0.29976 -1.09869
TYR_214 -5.01132 0.71946 1.27179 -0.98525 0.09711 0.67393 0.78285 -1.10786 -0.01216 -0.10712 -0.84819 -0.31665 0 0 0 0 0 0.04659 0.50858 0 1.60544 -0.24624 0.01757 1.2797 0.05926 0.5828 -0.98972
LYS_215 -2.86909 0.22204 3.32919 -0.48248 0.11337 0.34331 1.70334 -1.41216 -0.01325 -0.09885 -1.12221 -0.40459 0 0 0 0 0 0.04246 0.01317 1.7388 0 0.14784 0 -1.5107 0.50551 0.50216 0.74785
LYS_216 -1.92009 0.3009 2.18265 -0.33444 0.05854 0.21235 0.56235 -0.86021 -0 -0 0.03639 -0.33803 0 0 0 0 0 -0.08778 0.01019 1.54922 0 -0.15543 0 -1.5107 0.38233 0.24245 0.33069
ASP_217 -2.2056 0.24472 1.91614 -0.12454 0.03517 0.39897 0.3051 -1.12925 -0.00354 -0.01072 -0.55189 -0.68285 0 0 0 0 0 0.06299 0.0027 0 2.0379 -0.13823 0 -2.3716 -0.02089 0.35699 -1.87842
THR_218 -2.95254 0.30522 3.74304 -0.17034 0.07549 0.06056 2.44822 -1.79159 -0.01325 -0.09885 -2.1338 -0.30601 0 0 0 0 0 -0.02199 0.00418 0.10451 0 -0.02171 2.3259 -1.0874 0.20138 0.32737 0.9984
VAL_219 -6.76318 1.15588 0.97758 -0.3797 0.36453 0.09423 1.29698 -1.87771 -0.01621 -0.08394 -1.58806 -0.30577 0 0 0 0 0 -0.02633 0.23613 0.91857 0 -0.57829 0 1.9342 -0.04658 0.47178 -4.21588
GLU_220 -4.70147 0.29564 4.37463 -0.28283 0.06181 0.32082 2.71657 -2.22311 -7e-05 -0.00023 -3.57806 -0.28113 0 0 0 -0.66506 0 -0.04074 0.00769 0 3.10149 0.25552 0 -2.7348 -0.00531 0.50501 -2.87362
VAL_221 -7.33257 0.83129 1.65681 -0.25537 0.18311 0.05013 2.44953 -2.13793 -0.0078 -0.02995 -2.30832 -0.35068 0 0 0 0 0 -0.03293 0.19512 0.30552 0 -0.7766 0 1.9342 -0.106 0.30435 -5.4281
VAL_222 -7.32552 0.41058 4.53535 -0.27416 0.17709 0.05822 3.47588 -2.82967 -0.00042 -0.00237 -3.91066 -0.29323 0 0 0 0 0 -0.01706 0.03306 0.32479 0 -0.79289 0 1.9342 -0.42185 0.29574 -4.62293
TYR_223 -9.7707 0.91382 3.44465 -0.65935 0.07518 0.38611 2.88431 -2.72384 -0.0094 -0.03509 -2.84758 -0.0832 0 0 0 0 0 0.05467 0.40914 0 1.90333 -0.39106 0.0086 1.2797 -0.3651 0.44616 -5.07967
ARG_224 -7.2618 0.41023 5.46038 -0.63614 0.08984 0.41701 2.20277 -2.5826 -0 -0 -3.01431 0.43272 0 0 0 0 0 -0.006 0.45123 2.28497 0 0.18309 0 -1.2888 0.04094 0.58528 -2.23119
LEU_225 -9.09869 1.85482 4.79526 -0.49513 0.2477 0.08565 3.36313 -3.09056 -0.0016 -0.00513 -1.85619 0.37718 0 0 0 0 0 -0.01675 0.28679 1.06411 0 -0.08928 0 0.18072 -0.046 0.55429 -1.88969
ASN_226 -3.63147 0.18351 2.63364 -0.40473 0.0772 0.81631 1.24875 -1.51848 -0.01979 -0.11668 -0.57918 -1.08155 0 0 0 0 0 -0.03061 0.00655 0 2.10762 -0.75141 0 -0.93687 0.16908 0.46405 -1.36406
ALA_227 -4.24698 0.4092 3.63355 -0.0202 0 0 2.34468 -2.10812 -0.01715 -0.14146 -1.26812 -0.42974 0 0 0 0 0 0.05401 0 0 0 -0.53897 0 1.8394 0.36972 0.26132 0.14114
LYS_228 -3.81946 0.24009 2.7107 -0.4066 0.05757 0.2114 1.00038 -1.43377 -0 -0 -0.6161 0.2318 0 0 -0.55697 0 0 -0.03964 0.00156 1.94236 0 -0.14424 0 -1.5107 -0.22695 0.32226 -2.03631
GLY_229 -2.76705 0.51595 2.54594 -0.00036 0 0 0.7278 -1.28378 -0.00185 -0.01989 -0.0362 -0.16598 0 0 0 0 0 -0.08894 0 0 0 -1.02284 0 0.83697 0.03381 0.4438 -0.28263
ASN:CtermProteinFull_230 -3.87948 0.42349 3.67869 -0.19484 0.02017 0.39728 1.02769 -1.64465 -0.01891 -0.27504 -3.44463 -0.6166 0 0 -0.3977 0 0 0 0.054 0 2.12901 0 0 -0.93687 0.22486 0.60406 -2.84947
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

